NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
503150 | 2y4w | 17443 | cing | 4-filtered-FRED | STAR | entry | full | 2434 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2y4w # This FRED archive file contains, for PDB entry <2y4w>: # # - 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_2y4w _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2y4w _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 17307.10 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 $UBIQUITIN_CONJUGATING_ENZYME_E2_B A . 1 1 stop_ save_ save_UBIQUITIN_CONJUGATING_ENZYME_E2_B _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "UBIQUITIN CONJUGATING ENZYME E2 B" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSTPARRRLMRDFKRLQEDPPVGVSGAPSENNIMQWNAVIFGPEGTPFEDGTFKLVIEFSEEYPNKPPTVRFLSKMFHPNVYADGSICLDILQNRWSPTYDVSSILTSIQSLLDEPNPNSPANSQAAQLYQENKREYEKRVSAIVEQSWNDS _Entity.Number_of_monomers 152 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 SER . 1 1 3 THR . 1 1 4 PRO . 1 1 5 ALA . 1 1 6 ARG . 1 1 7 ARG . 1 1 8 ARG . 1 1 9 LEU . 1 1 10 MET . 1 1 11 ARG . 1 1 12 ASP . 1 1 13 PHE . 1 1 14 LYS . 1 1 15 ARG . 1 1 16 LEU . 1 1 17 GLN . 1 1 18 GLU . 1 1 19 ASP . 1 1 20 PRO . 1 1 21 PRO . 1 1 22 VAL . 1 1 23 GLY . 1 1 24 VAL . 1 1 25 SER . 1 1 26 GLY . 1 1 27 ALA . 1 1 28 PRO . 1 1 29 SER . 1 1 30 GLU . 1 1 31 ASN . 1 1 32 ASN . 1 1 33 ILE . 1 1 34 MET . 1 1 35 GLN . 1 1 36 TRP . 1 1 37 ASN . 1 1 38 ALA . 1 1 39 VAL . 1 1 40 ILE . 1 1 41 PHE . 1 1 42 GLY . 1 1 43 PRO . 1 1 44 GLU . 1 1 45 GLY . 1 1 46 THR . 1 1 47 PRO . 1 1 48 PHE . 1 1 49 GLU . 1 1 50 ASP . 1 1 51 GLY . 1 1 52 THR . 1 1 53 PHE . 1 1 54 LYS . 1 1 55 LEU . 1 1 56 VAL . 1 1 57 ILE . 1 1 58 GLU . 1 1 59 PHE . 1 1 60 SER . 1 1 61 GLU . 1 1 62 GLU . 1 1 63 TYR . 1 1 64 PRO . 1 1 65 ASN . 1 1 66 LYS . 1 1 67 PRO . 1 1 68 PRO . 1 1 69 THR . 1 1 70 VAL . 1 1 71 ARG . 1 1 72 PHE . 1 1 73 LEU . 1 1 74 SER . 1 1 75 LYS . 1 1 76 MET . 1 1 77 PHE . 1 1 78 HIS . 1 1 79 PRO . 1 1 80 ASN . 1 1 81 VAL . 1 1 82 TYR . 1 1 83 ALA . 1 1 84 ASP . 1 1 85 GLY . 1 1 86 SER . 1 1 87 ILE . 1 1 88 CYS . 1 1 89 LEU . 1 1 90 ASP . 1 1 91 ILE . 1 1 92 LEU . 1 1 93 GLN . 1 1 94 ASN . 1 1 95 ARG . 1 1 96 TRP . 1 1 97 SER . 1 1 98 PRO . 1 1 99 THR . 1 1 100 TYR . 1 1 101 ASP . 1 1 102 VAL . 1 1 103 SER . 1 1 104 SER . 1 1 105 ILE . 1 1 106 LEU . 1 1 107 THR . 1 1 108 SER . 1 1 109 ILE . 1 1 110 GLN . 1 1 111 SER . 1 1 112 LEU . 1 1 113 LEU . 1 1 114 ASP . 1 1 115 GLU . 1 1 116 PRO . 1 1 117 ASN . 1 1 118 PRO . 1 1 119 ASN . 1 1 120 SER . 1 1 121 PRO . 1 1 122 ALA . 1 1 123 ASN . 1 1 124 SER . 1 1 125 GLN . 1 1 126 ALA . 1 1 127 ALA . 1 1 128 GLN . 1 1 129 LEU . 1 1 130 TYR . 1 1 131 GLN . 1 1 132 GLU . 1 1 133 ASN . 1 1 134 LYS . 1 1 135 ARG . 1 1 136 GLU . 1 1 137 TYR . 1 1 138 GLU . 1 1 139 LYS . 1 1 140 ARG . 1 1 141 VAL . 1 1 142 SER . 1 1 143 ALA . 1 1 144 ILE . 1 1 145 VAL . 1 1 146 GLU . 1 1 147 GLN . 1 1 148 SER . 1 1 149 TRP . 1 1 150 ASN . 1 1 151 ASP . 1 1 152 SER . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 THR 3 3 1 1 PRO 4 4 1 1 ALA 5 5 1 1 ARG 6 6 1 1 ARG 7 7 1 1 ARG 8 8 1 1 LEU 9 9 1 1 MET 10 10 1 1 ARG 11 11 1 1 ASP 12 12 1 1 PHE 13 13 1 1 LYS 14 14 1 1 ARG 15 15 1 1 LEU 16 16 1 1 GLN 17 17 1 1 GLU 18 18 1 1 ASP 19 19 1 1 PRO 20 20 1 1 PRO 21 21 1 1 VAL 22 22 1 1 GLY 23 23 1 1 VAL 24 24 1 1 SER 25 25 1 1 GLY 26 26 1 1 ALA 27 27 1 1 PRO 28 28 1 1 SER 29 29 1 1 GLU 30 30 1 1 ASN 31 31 1 1 ASN 32 32 1 1 ILE 33 33 1 1 MET 34 34 1 1 GLN 35 35 1 1 TRP 36 36 1 1 ASN 37 37 1 1 ALA 38 38 1 1 VAL 39 39 1 1 ILE 40 40 1 1 PHE 41 41 1 1 GLY 42 42 1 1 PRO 43 43 1 1 GLU 44 44 1 1 GLY 45 45 1 1 THR 46 46 1 1 PRO 47 47 1 1 PHE 48 48 1 1 GLU 49 49 1 1 ASP 50 50 1 1 GLY 51 51 1 1 THR 52 52 1 1 PHE 53 53 1 1 LYS 54 54 1 1 LEU 55 55 1 1 VAL 56 56 1 1 ILE 57 57 1 1 GLU 58 58 1 1 PHE 59 59 1 1 SER 60 60 1 1 GLU 61 61 1 1 GLU 62 62 1 1 TYR 63 63 1 1 PRO 64 64 1 1 ASN 65 65 1 1 LYS 66 66 1 1 PRO 67 67 1 1 PRO 68 68 1 1 THR 69 69 1 1 VAL 70 70 1 1 ARG 71 71 1 1 PHE 72 72 1 1 LEU 73 73 1 1 SER 74 74 1 1 LYS 75 75 1 1 MET 76 76 1 1 PHE 77 77 1 1 HIS 78 78 1 1 PRO 79 79 1 1 ASN 80 80 1 1 VAL 81 81 1 1 TYR 82 82 1 1 ALA 83 83 1 1 ASP 84 84 1 1 GLY 85 85 1 1 SER 86 86 1 1 ILE 87 87 1 1 CYS 88 88 1 1 LEU 89 89 1 1 ASP 90 90 1 1 ILE 91 91 1 1 LEU 92 92 1 1 GLN 93 93 1 1 ASN 94 94 1 1 ARG 95 95 1 1 TRP 96 96 1 1 SER 97 97 1 1 PRO 98 98 1 1 THR 99 99 1 1 TYR 100 100 1 1 ASP 101 101 1 1 VAL 102 102 1 1 SER 103 103 1 1 SER 104 104 1 1 ILE 105 105 1 1 LEU 106 106 1 1 THR 107 107 1 1 SER 108 108 1 1 ILE 109 109 1 1 GLN 110 110 1 1 SER 111 111 1 1 LEU 112 112 1 1 LEU 113 113 1 1 ASP 114 114 1 1 GLU 115 115 1 1 PRO 116 116 1 1 ASN 117 117 1 1 PRO 118 118 1 1 ASN 119 119 1 1 SER 120 120 1 1 PRO 121 121 1 1 ALA 122 122 1 1 ASN 123 123 1 1 SER 124 124 1 1 GLN 125 125 1 1 ALA 126 126 1 1 ALA 127 127 1 1 GLN 128 128 1 1 LEU 129 129 1 1 TYR 130 130 1 1 GLN 131 131 1 1 GLU 132 132 1 1 ASN 133 133 1 1 LYS 134 134 1 1 ARG 135 135 1 1 GLU 136 136 1 1 TYR 137 137 1 1 GLU 138 138 1 1 LYS 139 139 1 1 ARG 140 140 1 1 VAL 141 141 1 1 SER 142 142 1 1 ALA 143 143 1 1 ILE 144 144 1 1 VAL 145 145 1 1 GLU 146 146 1 1 GLN 147 147 1 1 SER 148 148 1 1 TRP 149 149 1 1 ASN 150 150 1 1 ASP 151 151 1 1 SER 152 152 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 SER HA . 2 . HA 1 1 1 1 2 1 1 3 THR MG . 3 . HG2+ 1 1 2 1 1 1 1 2 SER HA . 2 . HA 1 1 2 1 2 1 1 6 ARG QB . 6 . HB+ 1 1 3 1 1 1 1 2 SER QB . 2 . HB+ 1 1 3 1 2 1 1 3 THR H . 3 . HN 1 1 4 1 1 1 1 2 SER HB2 . 2 . HB2 1 1 4 1 2 1 1 3 THR H . 3 . HN 1 1 5 1 1 1 1 2 SER HB3 . 2 . HB1 1 1 5 1 2 1 1 3 THR H . 3 . HN 1 1 6 1 1 1 1 3 THR H . 3 . HN 1 1 6 1 2 1 1 3 THR MG . 3 . HG2+ 1 1 7 1 1 1 1 3 THR H . 3 . HN 1 1 7 1 2 1 1 5 ALA H . 5 . HN 1 1 8 1 1 1 1 3 THR H . 3 . HN 1 1 8 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1 9 1 1 1 1 3 THR H . 3 . HN 1 1 9 1 2 1 1 6 ARG QB . 6 . HB+ 1 1 10 1 1 1 1 3 THR H . 3 . HN 1 1 10 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1 11 1 1 1 1 3 THR H . 3 . HN 1 1 11 1 2 1 1 7 ARG H . 7 . HN 1 1 12 1 1 1 1 3 THR HA . 3 . HA 1 1 12 1 2 1 1 3 THR MG . 3 . HG2+ 1 1 13 1 1 1 1 3 THR HA . 3 . HA 1 1 13 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1 14 1 1 1 1 3 THR HA . 3 . HA 1 1 14 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1 15 1 1 1 1 3 THR HA . 3 . HA 1 1 15 1 2 1 1 4 PRO HG2 . 4 . HG2 1 1 16 1 1 1 1 3 THR HB . 3 . HB 1 1 16 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1 17 1 1 1 1 3 THR HB . 3 . HB 1 1 17 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1 18 1 1 1 1 3 THR MG . 3 . HG2+ 1 1 18 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1 19 1 1 1 1 3 THR MG . 3 . HG2+ 1 1 19 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1 20 1 1 1 1 3 THR MG . 3 . HG2+ 1 1 20 1 2 1 1 4 PRO HG3 . 4 . HG1 1 1 21 1 1 1 1 3 THR MG . 3 . HG2+ 1 1 21 1 2 1 1 5 ALA MB . 5 . HB+ 1 1 22 1 1 1 1 3 THR MG . 3 . HG2+ 1 1 22 1 2 1 1 61 GLU HA . 61 . HA 1 1 23 1 1 1 1 4 PRO HA . 4 . HA 1 1 23 1 2 1 1 7 ARG H . 7 . HN 1 1 24 1 1 1 1 4 PRO HA . 4 . HA 1 1 24 1 2 1 1 7 ARG QB . 7 . HB+ 1 1 25 1 1 1 1 4 PRO QB . 4 . HB+ 1 1 25 1 2 1 1 5 ALA H . 5 . HN 1 1 26 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1 26 1 2 1 1 5 ALA H . 5 . HN 1 1 27 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1 27 1 2 1 1 5 ALA MB . 5 . HB+ 1 1 28 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1 28 1 2 1 1 5 ALA HA . 5 . HA 1 1 29 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1 29 1 2 1 1 5 ALA MB . 5 . HB+ 1 1 30 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1 30 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1 31 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1 31 1 2 1 1 64 PRO QD . 64 . HD+ 1 1 32 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1 32 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1 33 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1 33 1 2 1 1 5 ALA H . 5 . HN 1 1 34 1 1 1 1 5 ALA H . 5 . HN 1 1 34 1 2 1 1 5 ALA MB . 5 . HB+ 1 1 35 1 1 1 1 5 ALA H . 5 . HN 1 1 35 1 2 1 1 6 ARG H . 6 . HN 1 1 36 1 1 1 1 5 ALA H . 5 . HN 1 1 36 1 2 1 1 63 TYR HA . 63 . HA 1 1 37 1 1 1 1 5 ALA HA . 5 . HA 1 1 37 1 2 1 1 8 ARG H . 8 . HN 1 1 38 1 1 1 1 5 ALA HA . 5 . HA 1 1 38 1 2 1 1 8 ARG QB . 8 . HB+ 1 1 39 1 1 1 1 5 ALA HA . 5 . HA 1 1 39 1 2 1 1 9 LEU H . 9 . HN 1 1 40 1 1 1 1 5 ALA HA . 5 . HA 1 1 40 1 2 1 1 63 TYR HA . 63 . HA 1 1 41 1 1 1 1 5 ALA HA . 5 . HA 1 1 41 1 2 1 1 64 PRO HA . 64 . HA 1 1 42 1 1 1 1 5 ALA HA . 5 . HA 1 1 42 1 2 1 1 64 PRO QB . 64 . HB+ 1 1 43 1 1 1 1 5 ALA HA . 5 . HA 1 1 43 1 2 1 1 64 PRO QD . 64 . HD+ 1 1 44 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 44 1 2 1 1 6 ARG H . 6 . HN 1 1 45 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 45 1 2 1 1 8 ARG QB . 8 . HB+ 1 1 46 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 46 1 2 1 1 8 ARG QG . 8 . HG+ 1 1 47 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 47 1 2 1 1 9 LEU H . 9 . HN 1 1 48 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 48 1 2 1 1 9 LEU MD1 . 9 . HD1+ 1 1 49 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 49 1 2 1 1 9 LEU QD . 9 . HD++ 1 1 50 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 50 1 2 1 1 9 LEU MD2 . 9 . HD2+ 1 1 51 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 51 1 2 1 1 61 GLU HA . 61 . HA 1 1 52 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 52 1 2 1 1 62 GLU H . 62 . HN 1 1 53 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 53 1 2 1 1 63 TYR H . 63 . HN 1 1 54 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 54 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1 55 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 55 1 2 1 1 64 PRO HA . 64 . HA 1 1 56 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 56 1 2 1 1 64 PRO QD . 64 . HD+ 1 1 57 1 1 1 1 5 ALA MB . 5 . HB+ 1 1 57 1 2 1 1 65 ASN H . 65 . HN 1 1 58 1 1 1 1 6 ARG H . 6 . HN 1 1 58 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1 59 1 1 1 1 6 ARG H . 6 . HN 1 1 59 1 2 1 1 6 ARG QB . 6 . HB+ 1 1 60 1 1 1 1 6 ARG H . 6 . HN 1 1 60 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1 61 1 1 1 1 6 ARG H . 6 . HN 1 1 61 1 2 1 1 7 ARG H . 7 . HN 1 1 62 1 1 1 1 6 ARG HA . 6 . HA 1 1 62 1 2 1 1 9 LEU H . 9 . HN 1 1 63 1 1 1 1 6 ARG HA . 6 . HA 1 1 63 1 2 1 1 9 LEU QB . 9 . HB+ 1 1 64 1 1 1 1 6 ARG HA . 6 . HA 1 1 64 1 2 1 1 9 LEU QD . 9 . HD++ 1 1 65 1 1 1 1 6 ARG HA . 6 . HA 1 1 65 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 66 1 1 1 1 6 ARG QB . 6 . HB+ 1 1 66 1 2 1 1 7 ARG H . 7 . HN 1 1 67 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1 67 1 2 1 1 7 ARG H . 7 . HN 1 1 68 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1 68 1 2 1 1 7 ARG H . 7 . HN 1 1 69 1 1 1 1 7 ARG H . 7 . HN 1 1 69 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1 70 1 1 1 1 7 ARG H . 7 . HN 1 1 70 1 2 1 1 7 ARG QB . 7 . HB+ 1 1 71 1 1 1 1 7 ARG H . 7 . HN 1 1 71 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1 72 1 1 1 1 7 ARG H . 7 . HN 1 1 72 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1 73 1 1 1 1 7 ARG H . 7 . HN 1 1 73 1 2 1 1 7 ARG QG . 7 . HG+ 1 1 74 1 1 1 1 7 ARG H . 7 . HN 1 1 74 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1 75 1 1 1 1 7 ARG H . 7 . HN 1 1 75 1 2 1 1 8 ARG H . 8 . HN 1 1 76 1 1 1 1 7 ARG HA . 7 . HA 1 1 76 1 2 1 1 7 ARG QD . 7 . HD+ 1 1 77 1 1 1 1 7 ARG HA . 7 . HA 1 1 77 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1 78 1 1 1 1 7 ARG HA . 7 . HA 1 1 78 1 2 1 1 7 ARG HG3 . 7 . HG1 1 1 79 1 1 1 1 7 ARG HA . 7 . HA 1 1 79 1 2 1 1 10 MET QB . 10 . HB+ 1 1 80 1 1 1 1 7 ARG QB . 7 . HB+ 1 1 80 1 2 1 1 7 ARG QD . 7 . HD+ 1 1 81 1 1 1 1 7 ARG QB . 7 . HB+ 1 1 81 1 2 1 1 8 ARG H . 8 . HN 1 1 82 1 1 1 1 7 ARG QD . 7 . HD+ 1 1 82 1 2 1 1 8 ARG H . 8 . HN 1 1 83 1 1 1 1 8 ARG H . 8 . HN 1 1 83 1 2 1 1 8 ARG QB . 8 . HB+ 1 1 84 1 1 1 1 8 ARG H . 8 . HN 1 1 84 1 2 1 1 8 ARG QG . 8 . HG+ 1 1 85 1 1 1 1 8 ARG H . 8 . HN 1 1 85 1 2 1 1 9 LEU H . 9 . HN 1 1 86 1 1 1 1 8 ARG HA . 8 . HA 1 1 86 1 2 1 1 8 ARG HD2 . 8 . HD2 1 1 87 1 1 1 1 8 ARG HA . 8 . HA 1 1 87 1 2 1 1 8 ARG QD . 8 . HD+ 1 1 88 1 1 1 1 8 ARG HA . 8 . HA 1 1 88 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1 89 1 1 1 1 8 ARG HA . 8 . HA 1 1 89 1 2 1 1 11 ARG QB . 11 . HB+ 1 1 90 1 1 1 1 8 ARG HA . 8 . HA 1 1 90 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1 91 1 1 1 1 8 ARG HA . 8 . HA 1 1 91 1 2 1 1 11 ARG QG . 11 . HG+ 1 1 92 1 1 1 1 8 ARG HA . 8 . HA 1 1 92 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1 93 1 1 1 1 8 ARG QB . 8 . HB+ 1 1 93 1 2 1 1 8 ARG QD . 8 . HD+ 1 1 94 1 1 1 1 8 ARG QB . 8 . HB+ 1 1 94 1 2 1 1 9 LEU H . 9 . HN 1 1 95 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1 95 1 2 1 1 9 LEU H . 9 . HN 1 1 96 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1 96 1 2 1 1 9 LEU H . 9 . HN 1 1 97 1 1 1 1 8 ARG QG . 8 . HG+ 1 1 97 1 2 1 1 64 PRO QD . 64 . HD+ 1 1 98 1 1 1 1 8 ARG QG . 8 . HG+ 1 1 98 1 2 1 1 64 PRO QG . 64 . HG+ 1 1 99 1 1 1 1 9 LEU H . 9 . HN 1 1 99 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1 100 1 1 1 1 9 LEU H . 9 . HN 1 1 100 1 2 1 1 9 LEU QB . 9 . HB+ 1 1 101 1 1 1 1 9 LEU H . 9 . HN 1 1 101 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1 102 1 1 1 1 9 LEU H . 9 . HN 1 1 102 1 2 1 1 9 LEU MD1 . 9 . HD1+ 1 1 103 1 1 1 1 9 LEU H . 9 . HN 1 1 103 1 2 1 1 9 LEU MD2 . 9 . HD2+ 1 1 104 1 1 1 1 9 LEU H . 9 . HN 1 1 104 1 2 1 1 9 LEU HG . 9 . HG 1 1 105 1 1 1 1 9 LEU H . 9 . HN 1 1 105 1 2 1 1 10 MET H . 10 . HN 1 1 106 1 1 1 1 9 LEU H . 9 . HN 1 1 106 1 2 1 1 12 ASP H . 12 . HN 1 1 107 1 1 1 1 9 LEU HA . 9 . HA 1 1 107 1 2 1 1 9 LEU MD1 . 9 . HD1+ 1 1 108 1 1 1 1 9 LEU HA . 9 . HA 1 1 108 1 2 1 1 9 LEU QD . 9 . HD++ 1 1 109 1 1 1 1 9 LEU HA . 9 . HA 1 1 109 1 2 1 1 9 LEU MD2 . 9 . HD2+ 1 1 110 1 1 1 1 9 LEU HA . 9 . HA 1 1 110 1 2 1 1 12 ASP H . 12 . HN 1 1 111 1 1 1 1 9 LEU HA . 9 . HA 1 1 111 1 2 1 1 12 ASP QB . 12 . HB+ 1 1 112 1 1 1 1 9 LEU HA . 9 . HA 1 1 112 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 113 1 1 1 1 9 LEU QB . 9 . HB+ 1 1 113 1 2 1 1 10 MET H . 10 . HN 1 1 114 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 114 1 2 1 1 12 ASP QB . 12 . HB+ 1 1 115 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 115 1 2 1 1 33 ILE HB . 33 . HB 1 1 116 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 116 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 117 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 117 1 2 1 1 33 ILE QG . 33 . HG1+ 1 1 118 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 118 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 119 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 119 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 120 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 120 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1 121 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 121 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1 122 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 122 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1 123 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 123 1 2 1 1 59 PHE HA . 59 . HA 1 1 124 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 124 1 2 1 1 59 PHE QB . 59 . HB+ 1 1 125 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 125 1 2 1 1 59 PHE QE . 59 . HE+ 1 1 126 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 126 1 2 1 1 59 PHE HZ . 59 . HZ 1 1 127 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 127 1 2 1 1 61 GLU HA . 61 . HA 1 1 128 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 128 1 2 1 1 61 GLU QB . 61 . HB+ 1 1 129 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 129 1 2 1 1 102 VAL HB . 102 . HB 1 1 130 1 1 1 1 9 LEU QD . 9 . HD++ 1 1 130 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 131 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1 131 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 132 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1 132 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 133 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1 133 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1 134 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1 134 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1 135 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1 135 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1 136 1 1 1 1 9 LEU MD1 . 9 . HD1+ 1 1 136 1 2 1 1 59 PHE QD . 59 . HD+ 1 1 137 1 1 1 1 9 LEU MD2 . 9 . HD2+ 1 1 137 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 138 1 1 1 1 9 LEU MD2 . 9 . HD2+ 1 1 138 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 139 1 1 1 1 9 LEU MD2 . 9 . HD2+ 1 1 139 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1 140 1 1 1 1 9 LEU MD2 . 9 . HD2+ 1 1 140 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1 141 1 1 1 1 9 LEU MD2 . 9 . HD2+ 1 1 141 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1 142 1 1 1 1 9 LEU MD2 . 9 . HD2+ 1 1 142 1 2 1 1 59 PHE QD . 59 . HD+ 1 1 143 1 1 1 1 10 MET H . 10 . HN 1 1 143 1 2 1 1 10 MET HB2 . 10 . HB2 1 1 144 1 1 1 1 10 MET H . 10 . HN 1 1 144 1 2 1 1 10 MET HB3 . 10 . HB1 1 1 145 1 1 1 1 10 MET H . 10 . HN 1 1 145 1 2 1 1 10 MET HG2 . 10 . HG2 1 1 146 1 1 1 1 10 MET H . 10 . HN 1 1 146 1 2 1 1 10 MET HG3 . 10 . HG1 1 1 147 1 1 1 1 10 MET H . 10 . HN 1 1 147 1 2 1 1 11 ARG H . 11 . HN 1 1 148 1 1 1 1 10 MET H . 10 . HN 1 1 148 1 2 1 1 12 ASP H . 12 . HN 1 1 149 1 1 1 1 10 MET H . 10 . HN 1 1 149 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 150 1 1 1 1 10 MET HA . 10 . HA 1 1 150 1 2 1 1 12 ASP H . 12 . HN 1 1 151 1 1 1 1 10 MET HA . 10 . HA 1 1 151 1 2 1 1 13 PHE H . 13 . HN 1 1 152 1 1 1 1 10 MET HA . 10 . HA 1 1 152 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 153 1 1 1 1 10 MET QB . 10 . HB+ 1 1 153 1 2 1 1 11 ARG H . 11 . HN 1 1 154 1 1 1 1 10 MET QB . 10 . HB+ 1 1 154 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 155 1 1 1 1 10 MET QG . 10 . HG+ 1 1 155 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 156 1 1 1 1 10 MET HG2 . 10 . HG2 1 1 156 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 157 1 1 1 1 10 MET HG3 . 10 . HG1 1 1 157 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1 158 1 1 1 1 11 ARG H . 11 . HN 1 1 158 1 2 1 1 11 ARG QB . 11 . HB+ 1 1 159 1 1 1 1 11 ARG H . 11 . HN 1 1 159 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1 160 1 1 1 1 11 ARG H . 11 . HN 1 1 160 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1 161 1 1 1 1 11 ARG H . 11 . HN 1 1 161 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1 162 1 1 1 1 11 ARG H . 11 . HN 1 1 162 1 2 1 1 11 ARG QG . 11 . HG+ 1 1 163 1 1 1 1 11 ARG H . 11 . HN 1 1 163 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1 164 1 1 1 1 11 ARG H . 11 . HN 1 1 164 1 2 1 1 12 ASP H . 12 . HN 1 1 165 1 1 1 1 11 ARG HA . 11 . HA 1 1 165 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1 166 1 1 1 1 11 ARG HA . 11 . HA 1 1 166 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1 167 1 1 1 1 11 ARG HA . 11 . HA 1 1 167 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1 168 1 1 1 1 11 ARG HA . 11 . HA 1 1 168 1 2 1 1 11 ARG QG . 11 . HG+ 1 1 169 1 1 1 1 11 ARG HA . 11 . HA 1 1 169 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1 170 1 1 1 1 11 ARG HA . 11 . HA 1 1 170 1 2 1 1 13 PHE H . 13 . HN 1 1 171 1 1 1 1 11 ARG HA . 11 . HA 1 1 171 1 2 1 1 14 LYS H . 14 . HN 1 1 172 1 1 1 1 11 ARG HA . 11 . HA 1 1 172 1 2 1 1 14 LYS QD . 14 . HD+ 1 1 173 1 1 1 1 11 ARG HA . 11 . HA 1 1 173 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1 174 1 1 1 1 11 ARG HA . 11 . HA 1 1 174 1 2 1 1 14 LYS QE . 14 . HE+ 1 1 175 1 1 1 1 11 ARG HA . 11 . HA 1 1 175 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1 176 1 1 1 1 11 ARG HA . 11 . HA 1 1 176 1 2 1 1 14 LYS QG . 14 . HG+ 1 1 177 1 1 1 1 11 ARG HA . 11 . HA 1 1 177 1 2 1 1 15 ARG H . 15 . HN 1 1 178 1 1 1 1 11 ARG QB . 11 . HB+ 1 1 178 1 2 1 1 11 ARG QD . 11 . HD+ 1 1 179 1 1 1 1 11 ARG QB . 11 . HB+ 1 1 179 1 2 1 1 12 ASP H . 12 . HN 1 1 180 1 1 1 1 11 ARG QB . 11 . HB+ 1 1 180 1 2 1 1 12 ASP HA . 12 . HA 1 1 181 1 1 1 1 11 ARG QG . 11 . HG+ 1 1 181 1 2 1 1 12 ASP H . 12 . HN 1 1 182 1 1 1 1 12 ASP H . 12 . HN 1 1 182 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1 183 1 1 1 1 12 ASP H . 12 . HN 1 1 183 1 2 1 1 12 ASP QB . 12 . HB+ 1 1 184 1 1 1 1 12 ASP H . 12 . HN 1 1 184 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1 185 1 1 1 1 12 ASP H . 12 . HN 1 1 185 1 2 1 1 13 PHE H . 13 . HN 1 1 186 1 1 1 1 12 ASP H . 12 . HN 1 1 186 1 2 1 1 14 LYS H . 14 . HN 1 1 187 1 1 1 1 12 ASP HA . 12 . HA 1 1 187 1 2 1 1 15 ARG H . 15 . HN 1 1 188 1 1 1 1 12 ASP HA . 12 . HA 1 1 188 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1 189 1 1 1 1 12 ASP HA . 12 . HA 1 1 189 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1 190 1 1 1 1 12 ASP HA . 12 . HA 1 1 190 1 2 1 1 15 ARG QG . 15 . HG+ 1 1 191 1 1 1 1 12 ASP QB . 12 . HB+ 1 1 191 1 2 1 1 13 PHE H . 13 . HN 1 1 192 1 1 1 1 12 ASP QB . 12 . HB+ 1 1 192 1 2 1 1 102 VAL HB . 102 . HB 1 1 193 1 1 1 1 12 ASP QB . 12 . HB+ 1 1 193 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 194 1 1 1 1 13 PHE H . 13 . HN 1 1 194 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1 195 1 1 1 1 13 PHE H . 13 . HN 1 1 195 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1 196 1 1 1 1 13 PHE H . 13 . HN 1 1 196 1 2 1 1 14 LYS H . 14 . HN 1 1 197 1 1 1 1 13 PHE H . 13 . HN 1 1 197 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1 198 1 1 1 1 13 PHE HA . 13 . HA 1 1 198 1 2 1 1 13 PHE QD . 13 . HD+ 1 1 199 1 1 1 1 13 PHE HA . 13 . HA 1 1 199 1 2 1 1 16 LEU H . 16 . HN 1 1 200 1 1 1 1 13 PHE HA . 13 . HA 1 1 200 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 201 1 1 1 1 13 PHE HA . 13 . HA 1 1 201 1 2 1 1 16 LEU QB . 16 . HB+ 1 1 202 1 1 1 1 13 PHE HA . 13 . HA 1 1 202 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 203 1 1 1 1 13 PHE HA . 13 . HA 1 1 203 1 2 1 1 16 LEU QD . 16 . HD++ 1 1 204 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 204 1 2 1 1 14 LYS H . 14 . HN 1 1 205 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 205 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 206 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 206 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1 207 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1 207 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1 208 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1 208 1 2 1 1 14 LYS H . 14 . HN 1 1 209 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1 209 1 2 1 1 15 ARG H . 15 . HN 1 1 210 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 210 1 2 1 1 14 LYS H . 14 . HN 1 1 211 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 211 1 2 1 1 16 LEU H . 16 . HN 1 1 212 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 212 1 2 1 1 16 LEU QB . 16 . HB+ 1 1 213 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 213 1 2 1 1 16 LEU QD . 16 . HD++ 1 1 214 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 214 1 2 1 1 17 GLN H . 17 . HN 1 1 215 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 215 1 2 1 1 27 ALA HA . 27 . HA 1 1 216 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 216 1 2 1 1 27 ALA MB . 27 . HB+ 1 1 217 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 217 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1 218 1 1 1 1 13 PHE QD . 13 . HD+ 1 1 218 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1 219 1 1 1 1 13 PHE QE . 13 . HE+ 1 1 219 1 2 1 1 27 ALA HA . 27 . HA 1 1 220 1 1 1 1 13 PHE QE . 13 . HE+ 1 1 220 1 2 1 1 27 ALA MB . 27 . HB+ 1 1 221 1 1 1 1 13 PHE QE . 13 . HE+ 1 1 221 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1 222 1 1 1 1 13 PHE QE . 13 . HE+ 1 1 222 1 2 1 1 28 PRO QD . 28 . HD+ 1 1 223 1 1 1 1 13 PHE QE . 13 . HE+ 1 1 223 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1 224 1 1 1 1 13 PHE QE . 13 . HE+ 1 1 224 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1 225 1 1 1 1 13 PHE HZ . 13 . HZ 1 1 225 1 2 1 1 27 ALA MB . 27 . HB+ 1 1 226 1 1 1 1 14 LYS H . 14 . HN 1 1 226 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1 227 1 1 1 1 14 LYS H . 14 . HN 1 1 227 1 2 1 1 14 LYS QB . 14 . HB+ 1 1 228 1 1 1 1 14 LYS H . 14 . HN 1 1 228 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1 229 1 1 1 1 14 LYS H . 14 . HN 1 1 229 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 230 1 1 1 1 14 LYS H . 14 . HN 1 1 230 1 2 1 1 14 LYS QD . 14 . HD+ 1 1 231 1 1 1 1 14 LYS H . 14 . HN 1 1 231 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1 232 1 1 1 1 14 LYS H . 14 . HN 1 1 232 1 2 1 1 14 LYS QG . 14 . HG+ 1 1 233 1 1 1 1 14 LYS HA . 14 . HA 1 1 233 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 234 1 1 1 1 14 LYS HA . 14 . HA 1 1 234 1 2 1 1 14 LYS QD . 14 . HD+ 1 1 235 1 1 1 1 14 LYS HA . 14 . HA 1 1 235 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1 236 1 1 1 1 14 LYS HA . 14 . HA 1 1 236 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1 237 1 1 1 1 14 LYS HA . 14 . HA 1 1 237 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1 238 1 1 1 1 14 LYS HA . 14 . HA 1 1 238 1 2 1 1 17 GLN H . 17 . HN 1 1 239 1 1 1 1 14 LYS HA . 14 . HA 1 1 239 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1 240 1 1 1 1 14 LYS HA . 14 . HA 1 1 240 1 2 1 1 17 GLN QG . 17 . HG+ 1 1 241 1 1 1 1 14 LYS HA . 14 . HA 1 1 241 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1 242 1 1 1 1 14 LYS QB . 14 . HB+ 1 1 242 1 2 1 1 14 LYS QD . 14 . HD+ 1 1 243 1 1 1 1 14 LYS QG . 14 . HG+ 1 1 243 1 2 1 1 15 ARG H . 15 . HN 1 1 244 1 1 1 1 14 LYS QG . 14 . HG+ 1 1 244 1 2 1 1 15 ARG HA . 15 . HA 1 1 245 1 1 1 1 15 ARG H . 15 . HN 1 1 245 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1 246 1 1 1 1 15 ARG H . 15 . HN 1 1 246 1 2 1 1 15 ARG QB . 15 . HB+ 1 1 247 1 1 1 1 15 ARG H . 15 . HN 1 1 247 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1 248 1 1 1 1 15 ARG H . 15 . HN 1 1 248 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1 249 1 1 1 1 15 ARG H . 15 . HN 1 1 249 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1 250 1 1 1 1 15 ARG H . 15 . HN 1 1 250 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1 251 1 1 1 1 15 ARG H . 15 . HN 1 1 251 1 2 1 1 15 ARG QG . 15 . HG+ 1 1 252 1 1 1 1 15 ARG H . 15 . HN 1 1 252 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1 253 1 1 1 1 15 ARG H . 15 . HN 1 1 253 1 2 1 1 16 LEU H . 16 . HN 1 1 254 1 1 1 1 15 ARG HA . 15 . HA 1 1 254 1 2 1 1 15 ARG QD . 15 . HD+ 1 1 255 1 1 1 1 15 ARG HA . 15 . HA 1 1 255 1 2 1 1 17 GLN H . 17 . HN 1 1 256 1 1 1 1 15 ARG HA . 15 . HA 1 1 256 1 2 1 1 18 GLU QB . 18 . HB+ 1 1 257 1 1 1 1 15 ARG HA . 15 . HA 1 1 257 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1 258 1 1 1 1 15 ARG HA . 15 . HA 1 1 258 1 2 1 1 18 GLU QG . 18 . HG+ 1 1 259 1 1 1 1 15 ARG HA . 15 . HA 1 1 259 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1 260 1 1 1 1 15 ARG HA . 15 . HA 1 1 260 1 2 1 1 19 ASP H . 19 . HN 1 1 261 1 1 1 1 15 ARG QB . 15 . HB+ 1 1 261 1 2 1 1 16 LEU H . 16 . HN 1 1 262 1 1 1 1 16 LEU H . 16 . HN 1 1 262 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1 263 1 1 1 1 16 LEU H . 16 . HN 1 1 263 1 2 1 1 16 LEU QB . 16 . HB+ 1 1 264 1 1 1 1 16 LEU H . 16 . HN 1 1 264 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1 265 1 1 1 1 16 LEU H . 16 . HN 1 1 265 1 2 1 1 16 LEU MD1 . 16 . HD1+ 1 1 266 1 1 1 1 16 LEU H . 16 . HN 1 1 266 1 2 1 1 16 LEU QD . 16 . HD++ 1 1 267 1 1 1 1 16 LEU H . 16 . HN 1 1 267 1 2 1 1 16 LEU MD2 . 16 . HD2+ 1 1 268 1 1 1 1 16 LEU H . 16 . HN 1 1 268 1 2 1 1 17 GLN H . 17 . HN 1 1 269 1 1 1 1 16 LEU H . 16 . HN 1 1 269 1 2 1 1 18 GLU H . 18 . HN 1 1 270 1 1 1 1 16 LEU H . 16 . HN 1 1 270 1 2 1 1 18 GLU QG . 18 . HG+ 1 1 271 1 1 1 1 16 LEU HA . 16 . HA 1 1 271 1 2 1 1 16 LEU MD1 . 16 . HD1+ 1 1 272 1 1 1 1 16 LEU HA . 16 . HA 1 1 272 1 2 1 1 16 LEU QD . 16 . HD++ 1 1 273 1 1 1 1 16 LEU HA . 16 . HA 1 1 273 1 2 1 1 16 LEU MD2 . 16 . HD2+ 1 1 274 1 1 1 1 16 LEU HA . 16 . HA 1 1 274 1 2 1 1 20 PRO HA . 20 . HA 1 1 275 1 1 1 1 16 LEU HA . 16 . HA 1 1 275 1 2 1 1 21 PRO QD . 21 . HD+ 1 1 276 1 1 1 1 16 LEU HA . 16 . HA 1 1 276 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 277 1 1 1 1 16 LEU QB . 16 . HB+ 1 1 277 1 2 1 1 17 GLN H . 17 . HN 1 1 278 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1 278 1 2 1 1 17 GLN H . 17 . HN 1 1 279 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1 279 1 2 1 1 17 GLN H . 17 . HN 1 1 280 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 280 1 2 1 1 17 GLN H . 17 . HN 1 1 281 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 281 1 2 1 1 20 PRO HA . 20 . HA 1 1 282 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 282 1 2 1 1 20 PRO QB . 20 . HB+ 1 1 283 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 283 1 2 1 1 20 PRO QD . 20 . HD+ 1 1 284 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 284 1 2 1 1 21 PRO QD . 21 . HD+ 1 1 285 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 285 1 2 1 1 25 SER HA . 25 . HA 1 1 286 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 286 1 2 1 1 26 GLY H . 26 . HN 1 1 287 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 287 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1 288 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 288 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1 289 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 289 1 2 1 1 102 VAL HB . 102 . HB 1 1 290 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 290 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 291 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 291 1 2 1 1 103 SER H . 103 . HN 1 1 292 1 1 1 1 16 LEU QD . 16 . HD++ 1 1 292 1 2 1 1 103 SER HA . 103 . HA 1 1 293 1 1 1 1 16 LEU MD1 . 16 . HD1+ 1 1 293 1 2 1 1 20 PRO HA . 20 . HA 1 1 294 1 1 1 1 16 LEU MD1 . 16 . HD1+ 1 1 294 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 295 1 1 1 1 16 LEU MD1 . 16 . HD1+ 1 1 295 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1 296 1 1 1 1 16 LEU MD2 . 16 . HD2+ 1 1 296 1 2 1 1 20 PRO HA . 20 . HA 1 1 297 1 1 1 1 16 LEU MD2 . 16 . HD2+ 1 1 297 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 298 1 1 1 1 16 LEU MD2 . 16 . HD2+ 1 1 298 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1 299 1 1 1 1 16 LEU HG . 16 . HG 1 1 299 1 2 1 1 20 PRO HA . 20 . HA 1 1 300 1 1 1 1 16 LEU HG . 16 . HG 1 1 300 1 2 1 1 21 PRO QD . 21 . HD+ 1 1 301 1 1 1 1 16 LEU HG . 16 . HG 1 1 301 1 2 1 1 26 GLY H . 26 . HN 1 1 302 1 1 1 1 17 GLN H . 17 . HN 1 1 302 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1 303 1 1 1 1 17 GLN H . 17 . HN 1 1 303 1 2 1 1 17 GLN QB . 17 . HB+ 1 1 304 1 1 1 1 17 GLN H . 17 . HN 1 1 304 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1 305 1 1 1 1 17 GLN H . 17 . HN 1 1 305 1 2 1 1 17 GLN QG . 17 . HG+ 1 1 306 1 1 1 1 17 GLN H . 17 . HN 1 1 306 1 2 1 1 18 GLU H . 18 . HN 1 1 307 1 1 1 1 17 GLN H . 17 . HN 1 1 307 1 2 1 1 18 GLU QG . 18 . HG+ 1 1 308 1 1 1 1 17 GLN HA . 17 . HA 1 1 308 1 2 1 1 17 GLN QG . 17 . HG+ 1 1 309 1 1 1 1 17 GLN QG . 17 . HG+ 1 1 309 1 2 1 1 18 GLU H . 18 . HN 1 1 310 1 1 1 1 18 GLU H . 18 . HN 1 1 310 1 2 1 1 18 GLU QB . 18 . HB+ 1 1 311 1 1 1 1 18 GLU H . 18 . HN 1 1 311 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1 312 1 1 1 1 18 GLU H . 18 . HN 1 1 312 1 2 1 1 18 GLU QG . 18 . HG+ 1 1 313 1 1 1 1 18 GLU H . 18 . HN 1 1 313 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1 314 1 1 1 1 18 GLU H . 18 . HN 1 1 314 1 2 1 1 19 ASP H . 19 . HN 1 1 315 1 1 1 1 18 GLU H . 18 . HN 1 1 315 1 2 1 1 19 ASP QB . 19 . HB+ 1 1 316 1 1 1 1 18 GLU HA . 18 . HA 1 1 316 1 2 1 1 18 GLU QG . 18 . HG+ 1 1 317 1 1 1 1 18 GLU HA . 18 . HA 1 1 317 1 2 1 1 19 ASP HA . 19 . HA 1 1 318 1 1 1 1 18 GLU HA . 18 . HA 1 1 318 1 2 1 1 20 PRO QD . 20 . HD+ 1 1 319 1 1 1 1 18 GLU QB . 18 . HB+ 1 1 319 1 2 1 1 19 ASP H . 19 . HN 1 1 320 1 1 1 1 18 GLU QB . 18 . HB+ 1 1 320 1 2 1 1 19 ASP QB . 19 . HB+ 1 1 321 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1 321 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1 322 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1 322 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1 323 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1 323 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1 324 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1 324 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1 325 1 1 1 1 18 GLU QG . 18 . HG+ 1 1 325 1 2 1 1 19 ASP H . 19 . HN 1 1 326 1 1 1 1 19 ASP H . 19 . HN 1 1 326 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1 327 1 1 1 1 19 ASP H . 19 . HN 1 1 327 1 2 1 1 19 ASP QB . 19 . HB+ 1 1 328 1 1 1 1 19 ASP H . 19 . HN 1 1 328 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1 329 1 1 1 1 19 ASP H . 19 . HN 1 1 329 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1 330 1 1 1 1 19 ASP H . 19 . HN 1 1 330 1 2 1 1 20 PRO QD . 20 . HD+ 1 1 331 1 1 1 1 19 ASP H . 19 . HN 1 1 331 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1 332 1 1 1 1 19 ASP HA . 19 . HA 1 1 332 1 2 1 1 20 PRO HD2 . 20 . HD2 1 1 333 1 1 1 1 19 ASP HA . 19 . HA 1 1 333 1 2 1 1 20 PRO QD . 20 . HD+ 1 1 334 1 1 1 1 19 ASP HA . 19 . HA 1 1 334 1 2 1 1 20 PRO HD3 . 20 . HD1 1 1 335 1 1 1 1 19 ASP HA . 19 . HA 1 1 335 1 2 1 1 20 PRO QG . 20 . HG+ 1 1 336 1 1 1 1 20 PRO HA . 20 . HA 1 1 336 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1 337 1 1 1 1 20 PRO HA . 20 . HA 1 1 337 1 2 1 1 21 PRO QD . 21 . HD+ 1 1 338 1 1 1 1 20 PRO HA . 20 . HA 1 1 338 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1 339 1 1 1 1 20 PRO HA . 20 . HA 1 1 339 1 2 1 1 21 PRO QG . 21 . HG+ 1 1 340 1 1 1 1 20 PRO QB . 20 . HB+ 1 1 340 1 2 1 1 21 PRO QD . 21 . HD+ 1 1 341 1 1 1 1 21 PRO HA . 21 . HA 1 1 341 1 2 1 1 22 VAL H . 22 . HN 1 1 342 1 1 1 1 21 PRO HA . 21 . HA 1 1 342 1 2 1 1 24 VAL QG . 24 . HG++ 1 1 343 1 1 1 1 21 PRO HA . 21 . HA 1 1 343 1 2 1 1 103 SER QB . 103 . HB+ 1 1 344 1 1 1 1 21 PRO QB . 21 . HB+ 1 1 344 1 2 1 1 22 VAL H . 22 . HN 1 1 345 1 1 1 1 21 PRO QB . 21 . HB+ 1 1 345 1 2 1 1 24 VAL QG . 24 . HG++ 1 1 346 1 1 1 1 21 PRO QB . 21 . HB+ 1 1 346 1 2 1 1 103 SER HA . 103 . HA 1 1 347 1 1 1 1 21 PRO QB . 21 . HB+ 1 1 347 1 2 1 1 103 SER QB . 103 . HB+ 1 1 348 1 1 1 1 21 PRO QB . 21 . HB+ 1 1 348 1 2 1 1 107 THR H . 107 . HN 1 1 349 1 1 1 1 21 PRO QB . 21 . HB+ 1 1 349 1 2 1 1 107 THR HA . 107 . HA 1 1 350 1 1 1 1 21 PRO QB . 21 . HB+ 1 1 350 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 351 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1 351 1 2 1 1 22 VAL H . 22 . HN 1 1 352 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1 352 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 353 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1 353 1 2 1 1 22 VAL H . 22 . HN 1 1 354 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1 354 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 355 1 1 1 1 21 PRO QD . 21 . HD+ 1 1 355 1 2 1 1 24 VAL QG . 24 . HG++ 1 1 356 1 1 1 1 21 PRO QD . 21 . HD+ 1 1 356 1 2 1 1 103 SER QB . 103 . HB+ 1 1 357 1 1 1 1 21 PRO QG . 21 . HG+ 1 1 357 1 2 1 1 24 VAL QG . 24 . HG++ 1 1 358 1 1 1 1 21 PRO QG . 21 . HG+ 1 1 358 1 2 1 1 103 SER HA . 103 . HA 1 1 359 1 1 1 1 21 PRO QG . 21 . HG+ 1 1 359 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 360 1 1 1 1 22 VAL H . 22 . HN 1 1 360 1 2 1 1 22 VAL HB . 22 . HB 1 1 361 1 1 1 1 22 VAL H . 22 . HN 1 1 361 1 2 1 1 22 VAL MG1 . 22 . HG1+ 1 1 362 1 1 1 1 22 VAL H . 22 . HN 1 1 362 1 2 1 1 22 VAL QG . 22 . HG++ 1 1 363 1 1 1 1 22 VAL H . 22 . HN 1 1 363 1 2 1 1 22 VAL MG2 . 22 . HG2+ 1 1 364 1 1 1 1 22 VAL H . 22 . HN 1 1 364 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1 365 1 1 1 1 22 VAL HA . 22 . HA 1 1 365 1 2 1 1 22 VAL MG1 . 22 . HG1+ 1 1 366 1 1 1 1 22 VAL HA . 22 . HA 1 1 366 1 2 1 1 22 VAL QG . 22 . HG++ 1 1 367 1 1 1 1 22 VAL HA . 22 . HA 1 1 367 1 2 1 1 22 VAL MG2 . 22 . HG2+ 1 1 368 1 1 1 1 22 VAL HA . 22 . HA 1 1 368 1 2 1 1 24 VAL H . 24 . HN 1 1 369 1 1 1 1 22 VAL QG . 22 . HG++ 1 1 369 1 2 1 1 23 GLY H . 23 . HN 1 1 370 1 1 1 1 22 VAL QG . 22 . HG++ 1 1 370 1 2 1 1 23 GLY HA2 . 23 . HA2 1 1 371 1 1 1 1 22 VAL QG . 22 . HG++ 1 1 371 1 2 1 1 23 GLY HA3 . 23 . HA1 1 1 372 1 1 1 1 22 VAL MG1 . 22 . HG1+ 1 1 372 1 2 1 1 24 VAL H . 24 . HN 1 1 373 1 1 1 1 22 VAL MG2 . 22 . HG2+ 1 1 373 1 2 1 1 24 VAL H . 24 . HN 1 1 374 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 374 1 2 1 1 41 PHE QB . 41 . HB+ 1 1 375 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 375 1 2 1 1 41 PHE QD . 41 . HD+ 1 1 376 1 1 1 1 23 GLY HA2 . 23 . HA2 1 1 376 1 2 1 1 110 GLN QE . 110 . HE2+ 1 1 377 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 377 1 2 1 1 41 PHE QB . 41 . HB+ 1 1 378 1 1 1 1 23 GLY HA3 . 23 . HA1 1 1 378 1 2 1 1 110 GLN QE . 110 . HE2+ 1 1 379 1 1 1 1 24 VAL H . 24 . HN 1 1 379 1 2 1 1 24 VAL HB . 24 . HB 1 1 380 1 1 1 1 24 VAL H . 24 . HN 1 1 380 1 2 1 1 24 VAL MG1 . 24 . HG1+ 1 1 381 1 1 1 1 24 VAL H . 24 . HN 1 1 381 1 2 1 1 24 VAL MG2 . 24 . HG2+ 1 1 382 1 1 1 1 24 VAL H . 24 . HN 1 1 382 1 2 1 1 25 SER H . 25 . HN 1 1 383 1 1 1 1 24 VAL HA . 24 . HA 1 1 383 1 2 1 1 25 SER H . 25 . HN 1 1 384 1 1 1 1 24 VAL HA . 24 . HA 1 1 384 1 2 1 1 39 VAL H . 39 . HN 1 1 385 1 1 1 1 24 VAL HA . 24 . HA 1 1 385 1 2 1 1 40 ILE HA . 40 . HA 1 1 386 1 1 1 1 24 VAL HA . 24 . HA 1 1 386 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 387 1 1 1 1 24 VAL HA . 24 . HA 1 1 387 1 2 1 1 41 PHE H . 41 . HN 1 1 388 1 1 1 1 24 VAL HA . 24 . HA 1 1 388 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1 389 1 1 1 1 24 VAL HB . 24 . HB 1 1 389 1 2 1 1 25 SER H . 25 . HN 1 1 390 1 1 1 1 24 VAL HB . 24 . HB 1 1 390 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1 391 1 1 1 1 24 VAL HB . 24 . HB 1 1 391 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 392 1 1 1 1 24 VAL HB . 24 . HB 1 1 392 1 2 1 1 110 GLN QE . 110 . HE2+ 1 1 393 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 393 1 2 1 1 25 SER HA . 25 . HA 1 1 394 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 394 1 2 1 1 40 ILE HA . 40 . HA 1 1 395 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 395 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1 396 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 396 1 2 1 1 103 SER HA . 103 . HA 1 1 397 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 397 1 2 1 1 106 LEU HA . 106 . HA 1 1 398 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 398 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 399 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 399 1 2 1 1 107 THR H . 107 . HN 1 1 400 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 400 1 2 1 1 107 THR HA . 107 . HA 1 1 401 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 401 1 2 1 1 107 THR HB . 107 . HB 1 1 402 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 402 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 403 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 403 1 2 1 1 110 GLN H . 110 . HN 1 1 404 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 404 1 2 1 1 110 GLN HA . 110 . HA 1 1 405 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 405 1 2 1 1 110 GLN QE . 110 . HE2+ 1 1 406 1 1 1 1 24 VAL QG . 24 . HG++ 1 1 406 1 2 1 1 110 GLN QG . 110 . HG+ 1 1 407 1 1 1 1 24 VAL MG1 . 24 . HG1+ 1 1 407 1 2 1 1 25 SER H . 25 . HN 1 1 408 1 1 1 1 24 VAL MG1 . 24 . HG1+ 1 1 408 1 2 1 1 40 ILE HA . 40 . HA 1 1 409 1 1 1 1 24 VAL MG1 . 24 . HG1+ 1 1 409 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1 410 1 1 1 1 24 VAL MG1 . 24 . HG1+ 1 1 410 1 2 1 1 107 THR H . 107 . HN 1 1 411 1 1 1 1 24 VAL MG1 . 24 . HG1+ 1 1 411 1 2 1 1 107 THR HA . 107 . HA 1 1 412 1 1 1 1 24 VAL MG1 . 24 . HG1+ 1 1 412 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 413 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1 413 1 2 1 1 25 SER H . 25 . HN 1 1 414 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1 414 1 2 1 1 40 ILE HA . 40 . HA 1 1 415 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1 415 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1 416 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1 416 1 2 1 1 107 THR H . 107 . HN 1 1 417 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1 417 1 2 1 1 107 THR HA . 107 . HA 1 1 418 1 1 1 1 24 VAL MG2 . 24 . HG2+ 1 1 418 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 419 1 1 1 1 25 SER H . 25 . HN 1 1 419 1 2 1 1 25 SER HB2 . 25 . HB2 1 1 420 1 1 1 1 25 SER H . 25 . HN 1 1 420 1 2 1 1 25 SER QB . 25 . HB+ 1 1 421 1 1 1 1 25 SER H . 25 . HN 1 1 421 1 2 1 1 25 SER HB3 . 25 . HB1 1 1 422 1 1 1 1 25 SER H . 25 . HN 1 1 422 1 2 1 1 26 GLY H . 26 . HN 1 1 423 1 1 1 1 25 SER H . 25 . HN 1 1 423 1 2 1 1 38 ALA HA . 38 . HA 1 1 424 1 1 1 1 25 SER H . 25 . HN 1 1 424 1 2 1 1 38 ALA MB . 38 . HB+ 1 1 425 1 1 1 1 25 SER H . 25 . HN 1 1 425 1 2 1 1 39 VAL H . 39 . HN 1 1 426 1 1 1 1 25 SER H . 25 . HN 1 1 426 1 2 1 1 39 VAL HB . 39 . HB 1 1 427 1 1 1 1 25 SER H . 25 . HN 1 1 427 1 2 1 1 39 VAL MG1 . 39 . HG1+ 1 1 428 1 1 1 1 25 SER H . 25 . HN 1 1 428 1 2 1 1 39 VAL QG . 39 . HG++ 1 1 429 1 1 1 1 25 SER H . 25 . HN 1 1 429 1 2 1 1 39 VAL MG2 . 39 . HG2+ 1 1 430 1 1 1 1 25 SER H . 25 . HN 1 1 430 1 2 1 1 40 ILE HA . 40 . HA 1 1 431 1 1 1 1 25 SER H . 25 . HN 1 1 431 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1 432 1 1 1 1 25 SER H . 25 . HN 1 1 432 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 433 1 1 1 1 25 SER HA . 25 . HA 1 1 433 1 2 1 1 26 GLY H . 26 . HN 1 1 434 1 1 1 1 25 SER QB . 25 . HB+ 1 1 434 1 2 1 1 26 GLY H . 26 . HN 1 1 435 1 1 1 1 25 SER QB . 25 . HB+ 1 1 435 1 2 1 1 39 VAL H . 39 . HN 1 1 436 1 1 1 1 25 SER QB . 25 . HB+ 1 1 436 1 2 1 1 39 VAL HB . 39 . HB 1 1 437 1 1 1 1 25 SER QB . 25 . HB+ 1 1 437 1 2 1 1 39 VAL QG . 39 . HG++ 1 1 438 1 1 1 1 25 SER HB2 . 25 . HB2 1 1 438 1 2 1 1 26 GLY H . 26 . HN 1 1 439 1 1 1 1 25 SER HB3 . 25 . HB1 1 1 439 1 2 1 1 26 GLY H . 26 . HN 1 1 440 1 1 1 1 26 GLY H . 26 . HN 1 1 440 1 2 1 1 27 ALA H . 27 . HN 1 1 441 1 1 1 1 26 GLY H . 26 . HN 1 1 441 1 2 1 1 27 ALA MB . 27 . HB+ 1 1 442 1 1 1 1 26 GLY H . 26 . HN 1 1 442 1 2 1 1 106 LEU MD1 . 106 . HD1+ 1 1 443 1 1 1 1 26 GLY H . 26 . HN 1 1 443 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 444 1 1 1 1 26 GLY H . 26 . HN 1 1 444 1 2 1 1 106 LEU MD2 . 106 . HD2+ 1 1 445 1 1 1 1 26 GLY H . 26 . HN 1 1 445 1 2 1 1 106 LEU HG . 106 . HG 1 1 446 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 446 1 2 1 1 27 ALA H . 27 . HN 1 1 447 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 447 1 2 1 1 27 ALA MB . 27 . HB+ 1 1 448 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 448 1 2 1 1 38 ALA HA . 38 . HA 1 1 449 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 449 1 2 1 1 38 ALA MB . 38 . HB+ 1 1 450 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 450 1 2 1 1 39 VAL H . 39 . HN 1 1 451 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 451 1 2 1 1 39 VAL QG . 39 . HG++ 1 1 452 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 452 1 2 1 1 27 ALA H . 27 . HN 1 1 453 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 453 1 2 1 1 27 ALA MB . 27 . HB+ 1 1 454 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 454 1 2 1 1 38 ALA HA . 38 . HA 1 1 455 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 455 1 2 1 1 38 ALA MB . 38 . HB+ 1 1 456 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 456 1 2 1 1 39 VAL H . 39 . HN 1 1 457 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 457 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 458 1 1 1 1 27 ALA H . 27 . HN 1 1 458 1 2 1 1 27 ALA MB . 27 . HB+ 1 1 459 1 1 1 1 27 ALA H . 27 . HN 1 1 459 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1 460 1 1 1 1 27 ALA H . 27 . HN 1 1 460 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1 461 1 1 1 1 27 ALA H . 27 . HN 1 1 461 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1 462 1 1 1 1 27 ALA H . 27 . HN 1 1 462 1 2 1 1 37 ASN H . 37 . HN 1 1 463 1 1 1 1 27 ALA H . 27 . HN 1 1 463 1 2 1 1 37 ASN HA . 37 . HA 1 1 464 1 1 1 1 27 ALA H . 27 . HN 1 1 464 1 2 1 1 38 ALA HA . 38 . HA 1 1 465 1 1 1 1 27 ALA H . 27 . HN 1 1 465 1 2 1 1 38 ALA MB . 38 . HB+ 1 1 466 1 1 1 1 27 ALA H . 27 . HN 1 1 466 1 2 1 1 39 VAL QG . 39 . HG++ 1 1 467 1 1 1 1 27 ALA H . 27 . HN 1 1 467 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 468 1 1 1 1 27 ALA H . 27 . HN 1 1 468 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 469 1 1 1 1 27 ALA H . 27 . HN 1 1 469 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 470 1 1 1 1 27 ALA HA . 27 . HA 1 1 470 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1 471 1 1 1 1 27 ALA HA . 27 . HA 1 1 471 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1 472 1 1 1 1 27 ALA HA . 27 . HA 1 1 472 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1 473 1 1 1 1 27 ALA HA . 27 . HA 1 1 473 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 474 1 1 1 1 27 ALA MB . 27 . HB+ 1 1 474 1 2 1 1 28 PRO QD . 28 . HD+ 1 1 475 1 1 1 1 27 ALA MB . 27 . HB+ 1 1 475 1 2 1 1 28 PRO HG2 . 28 . HG2 1 1 476 1 1 1 1 27 ALA MB . 27 . HB+ 1 1 476 1 2 1 1 38 ALA HA . 38 . HA 1 1 477 1 1 1 1 28 PRO HA . 28 . HA 1 1 477 1 2 1 1 29 SER H . 29 . HN 1 1 478 1 1 1 1 28 PRO HA . 28 . HA 1 1 478 1 2 1 1 36 TRP HA . 36 . HA 1 1 479 1 1 1 1 28 PRO HA . 28 . HA 1 1 479 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 480 1 1 1 1 28 PRO HA . 28 . HA 1 1 480 1 2 1 1 37 ASN H . 37 . HN 1 1 481 1 1 1 1 28 PRO QB . 28 . HB+ 1 1 481 1 2 1 1 29 SER H . 29 . HN 1 1 482 1 1 1 1 28 PRO QB . 28 . HB+ 1 1 482 1 2 1 1 33 ILE HA . 33 . HA 1 1 483 1 1 1 1 28 PRO QB . 28 . HB+ 1 1 483 1 2 1 1 36 TRP HA . 36 . HA 1 1 484 1 1 1 1 28 PRO QB . 28 . HB+ 1 1 484 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 485 1 1 1 1 28 PRO QB . 28 . HB+ 1 1 485 1 2 1 1 37 ASN H . 37 . HN 1 1 486 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1 486 1 2 1 1 33 ILE HA . 33 . HA 1 1 487 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1 487 1 2 1 1 33 ILE HA . 33 . HA 1 1 488 1 1 1 1 28 PRO QD . 28 . HD+ 1 1 488 1 2 1 1 29 SER H . 29 . HN 1 1 489 1 1 1 1 28 PRO QD . 28 . HD+ 1 1 489 1 2 1 1 37 ASN H . 37 . HN 1 1 490 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1 490 1 2 1 1 29 SER HA . 29 . HA 1 1 491 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1 491 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1 492 1 1 1 1 29 SER H . 29 . HN 1 1 492 1 2 1 1 29 SER HB2 . 29 . HB2 1 1 493 1 1 1 1 29 SER H . 29 . HN 1 1 493 1 2 1 1 29 SER QB . 29 . HB+ 1 1 494 1 1 1 1 29 SER H . 29 . HN 1 1 494 1 2 1 1 29 SER HB3 . 29 . HB1 1 1 495 1 1 1 1 29 SER H . 29 . HN 1 1 495 1 2 1 1 36 TRP HA . 36 . HA 1 1 496 1 1 1 1 29 SER H . 29 . HN 1 1 496 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1 497 1 1 1 1 29 SER H . 29 . HN 1 1 497 1 2 1 1 37 ASN H . 37 . HN 1 1 498 1 1 1 1 29 SER H . 29 . HN 1 1 498 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1 499 1 1 1 1 29 SER H . 29 . HN 1 1 499 1 2 1 1 37 ASN HB3 . 37 . HB1 1 1 500 1 1 1 1 29 SER QB . 29 . HB+ 1 1 500 1 2 1 1 30 GLU H . 30 . HN 1 1 501 1 1 1 1 29 SER QB . 29 . HB+ 1 1 501 1 2 1 1 31 ASN H . 31 . HN 1 1 502 1 1 1 1 29 SER QB . 29 . HB+ 1 1 502 1 2 1 1 37 ASN QB . 37 . HB+ 1 1 503 1 1 1 1 31 ASN QB . 31 . HB+ 1 1 503 1 2 1 1 35 GLN QB . 35 . HB+ 1 1 504 1 1 1 1 33 ILE HA . 33 . HA 1 1 504 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1 505 1 1 1 1 33 ILE HA . 33 . HA 1 1 505 1 2 1 1 33 ILE QG . 33 . HG1+ 1 1 506 1 1 1 1 33 ILE HA . 33 . HA 1 1 506 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1 507 1 1 1 1 33 ILE HA . 33 . HA 1 1 507 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 508 1 1 1 1 33 ILE HA . 33 . HA 1 1 508 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1 509 1 1 1 1 33 ILE MD . 33 . HD1+ 1 1 509 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 510 1 1 1 1 33 ILE MD . 33 . HD1+ 1 1 510 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1 511 1 1 1 1 33 ILE QG . 33 . HG1+ 1 1 511 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 512 1 1 1 1 33 ILE MG . 33 . HG2+ 1 1 512 1 2 1 1 34 MET H . 34 . HN 1 1 513 1 1 1 1 33 ILE MG . 33 . HG2+ 1 1 513 1 2 1 1 34 MET HG2 . 34 . HG2 1 1 514 1 1 1 1 33 ILE MG . 33 . HG2+ 1 1 514 1 2 1 1 34 MET QG . 34 . HG+ 1 1 515 1 1 1 1 33 ILE MG . 33 . HG2+ 1 1 515 1 2 1 1 34 MET HG3 . 34 . HG1 1 1 516 1 1 1 1 33 ILE MG . 33 . HG2+ 1 1 516 1 2 1 1 35 GLN H . 35 . HN 1 1 517 1 1 1 1 34 MET H . 34 . HN 1 1 517 1 2 1 1 34 MET QB . 34 . HB+ 1 1 518 1 1 1 1 34 MET H . 34 . HN 1 1 518 1 2 1 1 34 MET HG2 . 34 . HG2 1 1 519 1 1 1 1 34 MET H . 34 . HN 1 1 519 1 2 1 1 34 MET QG . 34 . HG+ 1 1 520 1 1 1 1 34 MET H . 34 . HN 1 1 520 1 2 1 1 34 MET HG3 . 34 . HG1 1 1 521 1 1 1 1 34 MET H . 34 . HN 1 1 521 1 2 1 1 35 GLN H . 35 . HN 1 1 522 1 1 1 1 34 MET HA . 34 . HA 1 1 522 1 2 1 1 35 GLN HA . 35 . HA 1 1 523 1 1 1 1 34 MET HA . 34 . HA 1 1 523 1 2 1 1 59 PHE H . 59 . HN 1 1 524 1 1 1 1 34 MET HA . 34 . HA 1 1 524 1 2 1 1 59 PHE QD . 59 . HD+ 1 1 525 1 1 1 1 34 MET QB . 34 . HB+ 1 1 525 1 2 1 1 35 GLN H . 35 . HN 1 1 526 1 1 1 1 34 MET QB . 34 . HB+ 1 1 526 1 2 1 1 59 PHE H . 59 . HN 1 1 527 1 1 1 1 34 MET QG . 34 . HG+ 1 1 527 1 2 1 1 35 GLN H . 35 . HN 1 1 528 1 1 1 1 35 GLN H . 35 . HN 1 1 528 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1 529 1 1 1 1 35 GLN H . 35 . HN 1 1 529 1 2 1 1 35 GLN QB . 35 . HB+ 1 1 530 1 1 1 1 35 GLN H . 35 . HN 1 1 530 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1 531 1 1 1 1 35 GLN H . 35 . HN 1 1 531 1 2 1 1 35 GLN QG . 35 . HG+ 1 1 532 1 1 1 1 35 GLN H . 35 . HN 1 1 532 1 2 1 1 36 TRP H . 36 . HN 1 1 533 1 1 1 1 35 GLN H . 35 . HN 1 1 533 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 534 1 1 1 1 35 GLN H . 35 . HN 1 1 534 1 2 1 1 58 GLU HA . 58 . HA 1 1 535 1 1 1 1 35 GLN HA . 35 . HA 1 1 535 1 2 1 1 35 GLN QE . 35 . HE2+ 1 1 536 1 1 1 1 35 GLN HA . 35 . HA 1 1 536 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1 537 1 1 1 1 35 GLN HA . 35 . HA 1 1 537 1 2 1 1 35 GLN QG . 35 . HG+ 1 1 538 1 1 1 1 35 GLN HA . 35 . HA 1 1 538 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1 539 1 1 1 1 35 GLN HA . 35 . HA 1 1 539 1 2 1 1 36 TRP H . 36 . HN 1 1 540 1 1 1 1 35 GLN HA . 35 . HA 1 1 540 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 541 1 1 1 1 35 GLN HA . 35 . HA 1 1 541 1 2 1 1 57 ILE H . 57 . HN 1 1 542 1 1 1 1 35 GLN HA . 35 . HA 1 1 542 1 2 1 1 58 GLU HA . 58 . HA 1 1 543 1 1 1 1 35 GLN HA . 35 . HA 1 1 543 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1 544 1 1 1 1 35 GLN HA . 35 . HA 1 1 544 1 2 1 1 58 GLU QG . 58 . HG+ 1 1 545 1 1 1 1 35 GLN HA . 35 . HA 1 1 545 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1 546 1 1 1 1 35 GLN HA . 35 . HA 1 1 546 1 2 1 1 59 PHE H . 59 . HN 1 1 547 1 1 1 1 35 GLN QB . 35 . HB+ 1 1 547 1 2 1 1 35 GLN QE . 35 . HE2+ 1 1 548 1 1 1 1 35 GLN QB . 35 . HB+ 1 1 548 1 2 1 1 36 TRP H . 36 . HN 1 1 549 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1 549 1 2 1 1 36 TRP H . 36 . HN 1 1 550 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1 550 1 2 1 1 36 TRP H . 36 . HN 1 1 551 1 1 1 1 35 GLN QE . 35 . HE2+ 1 1 551 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 552 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1 552 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1 553 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1 553 1 2 1 1 56 VAL MG2 . 56 . HG2+ 1 1 554 1 1 1 1 35 GLN HE22 . 35 . HE22 1 1 554 1 2 1 1 56 VAL MG1 . 56 . HG1+ 1 1 555 1 1 1 1 35 GLN HE22 . 35 . HE22 1 1 555 1 2 1 1 56 VAL MG2 . 56 . HG2+ 1 1 556 1 1 1 1 35 GLN QG . 35 . HG+ 1 1 556 1 2 1 1 36 TRP H . 36 . HN 1 1 557 1 1 1 1 35 GLN QG . 35 . HG+ 1 1 557 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 558 1 1 1 1 35 GLN HG2 . 35 . HG2 1 1 558 1 2 1 1 36 TRP H . 36 . HN 1 1 559 1 1 1 1 35 GLN HG3 . 35 . HG1 1 1 559 1 2 1 1 36 TRP H . 36 . HN 1 1 560 1 1 1 1 36 TRP H . 36 . HN 1 1 560 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1 561 1 1 1 1 36 TRP H . 36 . HN 1 1 561 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1 562 1 1 1 1 36 TRP H . 36 . HN 1 1 562 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 563 1 1 1 1 36 TRP H . 36 . HN 1 1 563 1 2 1 1 37 ASN H . 37 . HN 1 1 564 1 1 1 1 36 TRP H . 36 . HN 1 1 564 1 2 1 1 56 VAL HB . 56 . HB 1 1 565 1 1 1 1 36 TRP H . 36 . HN 1 1 565 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 566 1 1 1 1 36 TRP H . 36 . HN 1 1 566 1 2 1 1 57 ILE H . 57 . HN 1 1 567 1 1 1 1 36 TRP H . 36 . HN 1 1 567 1 2 1 1 57 ILE HB . 57 . HB 1 1 568 1 1 1 1 36 TRP H . 36 . HN 1 1 568 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 569 1 1 1 1 36 TRP H . 36 . HN 1 1 569 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1 570 1 1 1 1 36 TRP H . 36 . HN 1 1 570 1 2 1 1 58 GLU HA . 58 . HA 1 1 571 1 1 1 1 36 TRP H . 36 . HN 1 1 571 1 2 1 1 58 GLU QB . 58 . HB+ 1 1 572 1 1 1 1 36 TRP HA . 36 . HA 1 1 572 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 573 1 1 1 1 36 TRP HA . 36 . HA 1 1 573 1 2 1 1 37 ASN H . 37 . HN 1 1 574 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 574 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1 575 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 575 1 2 1 1 37 ASN H . 37 . HN 1 1 576 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 576 1 2 1 1 57 ILE H . 57 . HN 1 1 577 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 577 1 2 1 1 57 ILE HB . 57 . HB 1 1 578 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 578 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 579 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 579 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1 580 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 580 1 2 1 1 59 PHE QE . 59 . HE+ 1 1 581 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 581 1 2 1 1 37 ASN H . 37 . HN 1 1 582 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 582 1 2 1 1 38 ALA H . 38 . HN 1 1 583 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 583 1 2 1 1 57 ILE H . 57 . HN 1 1 584 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 584 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 585 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1 585 1 2 1 1 37 ASN H . 37 . HN 1 1 586 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1 586 1 2 1 1 59 PHE QD . 59 . HD+ 1 1 587 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1 587 1 2 1 1 59 PHE QE . 59 . HE+ 1 1 588 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 588 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 589 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 589 1 2 1 1 102 VAL MG1 . 102 . HG1+ 1 1 590 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 590 1 2 1 1 102 VAL MG2 . 102 . HG2+ 1 1 591 1 1 1 1 37 ASN H . 37 . HN 1 1 591 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1 592 1 1 1 1 37 ASN H . 37 . HN 1 1 592 1 2 1 1 37 ASN QB . 37 . HB+ 1 1 593 1 1 1 1 37 ASN H . 37 . HN 1 1 593 1 2 1 1 37 ASN HB3 . 37 . HB1 1 1 594 1 1 1 1 37 ASN H . 37 . HN 1 1 594 1 2 1 1 38 ALA H . 38 . HN 1 1 595 1 1 1 1 37 ASN H . 37 . HN 1 1 595 1 2 1 1 38 ALA MB . 38 . HB+ 1 1 596 1 1 1 1 37 ASN H . 37 . HN 1 1 596 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 597 1 1 1 1 37 ASN H . 37 . HN 1 1 597 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 598 1 1 1 1 37 ASN HA . 37 . HA 1 1 598 1 2 1 1 38 ALA H . 38 . HN 1 1 599 1 1 1 1 37 ASN HA . 37 . HA 1 1 599 1 2 1 1 38 ALA MB . 38 . HB+ 1 1 600 1 1 1 1 37 ASN HA . 37 . HA 1 1 600 1 2 1 1 56 VAL HA . 56 . HA 1 1 601 1 1 1 1 37 ASN HA . 37 . HA 1 1 601 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 602 1 1 1 1 37 ASN HA . 37 . HA 1 1 602 1 2 1 1 57 ILE H . 57 . HN 1 1 603 1 1 1 1 37 ASN HA . 37 . HA 1 1 603 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 604 1 1 1 1 37 ASN QB . 37 . HB+ 1 1 604 1 2 1 1 38 ALA H . 38 . HN 1 1 605 1 1 1 1 37 ASN HB2 . 37 . HB2 1 1 605 1 2 1 1 38 ALA H . 38 . HN 1 1 606 1 1 1 1 37 ASN HB3 . 37 . HB1 1 1 606 1 2 1 1 38 ALA H . 38 . HN 1 1 607 1 1 1 1 38 ALA H . 38 . HN 1 1 607 1 2 1 1 38 ALA MB . 38 . HB+ 1 1 608 1 1 1 1 38 ALA H . 38 . HN 1 1 608 1 2 1 1 55 LEU H . 55 . HN 1 1 609 1 1 1 1 38 ALA H . 38 . HN 1 1 609 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 610 1 1 1 1 38 ALA H . 38 . HN 1 1 610 1 2 1 1 55 LEU MD2 . 55 . HD2+ 1 1 611 1 1 1 1 38 ALA H . 38 . HN 1 1 611 1 2 1 1 56 VAL HA . 56 . HA 1 1 612 1 1 1 1 38 ALA H . 38 . HN 1 1 612 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 613 1 1 1 1 38 ALA HA . 38 . HA 1 1 613 1 2 1 1 39 VAL H . 39 . HN 1 1 614 1 1 1 1 38 ALA HA . 38 . HA 1 1 614 1 2 1 1 39 VAL QG . 39 . HG++ 1 1 615 1 1 1 1 38 ALA HA . 38 . HA 1 1 615 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 616 1 1 1 1 38 ALA HA . 38 . HA 1 1 616 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 617 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 617 1 2 1 1 39 VAL H . 39 . HN 1 1 618 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 618 1 2 1 1 39 VAL HA . 39 . HA 1 1 619 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 619 1 2 1 1 40 ILE MD . 40 . HD1+ 1 1 620 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 620 1 2 1 1 55 LEU H . 55 . HN 1 1 621 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 621 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 622 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 622 1 2 1 1 55 LEU MD2 . 55 . HD2+ 1 1 623 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 623 1 2 1 1 55 LEU HG . 55 . HG 1 1 624 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 624 1 2 1 1 56 VAL HA . 56 . HA 1 1 625 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 625 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 626 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 626 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1 627 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 627 1 2 1 1 106 LEU MD1 . 106 . HD1+ 1 1 628 1 1 1 1 38 ALA MB . 38 . HB+ 1 1 628 1 2 1 1 106 LEU MD2 . 106 . HD2+ 1 1 629 1 1 1 1 39 VAL H . 39 . HN 1 1 629 1 2 1 1 39 VAL HB . 39 . HB 1 1 630 1 1 1 1 39 VAL H . 39 . HN 1 1 630 1 2 1 1 39 VAL MG1 . 39 . HG1+ 1 1 631 1 1 1 1 39 VAL H . 39 . HN 1 1 631 1 2 1 1 39 VAL QG . 39 . HG++ 1 1 632 1 1 1 1 39 VAL H . 39 . HN 1 1 632 1 2 1 1 39 VAL MG2 . 39 . HG2+ 1 1 633 1 1 1 1 39 VAL H . 39 . HN 1 1 633 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 634 1 1 1 1 39 VAL H . 39 . HN 1 1 634 1 2 1 1 54 LYS HA . 54 . HA 1 1 635 1 1 1 1 39 VAL H . 39 . HN 1 1 635 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 636 1 1 1 1 39 VAL H . 39 . HN 1 1 636 1 2 1 1 55 LEU MD2 . 55 . HD2+ 1 1 637 1 1 1 1 39 VAL H . 39 . HN 1 1 637 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 638 1 1 1 1 39 VAL HA . 39 . HA 1 1 638 1 2 1 1 39 VAL MG1 . 39 . HG1+ 1 1 639 1 1 1 1 39 VAL HA . 39 . HA 1 1 639 1 2 1 1 39 VAL QG . 39 . HG++ 1 1 640 1 1 1 1 39 VAL HA . 39 . HA 1 1 640 1 2 1 1 39 VAL MG2 . 39 . HG2+ 1 1 641 1 1 1 1 39 VAL HA . 39 . HA 1 1 641 1 2 1 1 40 ILE H . 40 . HN 1 1 642 1 1 1 1 39 VAL HA . 39 . HA 1 1 642 1 2 1 1 54 LYS QG . 54 . HG+ 1 1 643 1 1 1 1 39 VAL HA . 39 . HA 1 1 643 1 2 1 1 55 LEU H . 55 . HN 1 1 644 1 1 1 1 39 VAL HA . 39 . HA 1 1 644 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 645 1 1 1 1 39 VAL HA . 39 . HA 1 1 645 1 2 1 1 55 LEU MD2 . 55 . HD2+ 1 1 646 1 1 1 1 39 VAL HB . 39 . HB 1 1 646 1 2 1 1 41 PHE QE . 41 . HE+ 1 1 647 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 647 1 2 1 1 40 ILE H . 40 . HN 1 1 648 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 648 1 2 1 1 40 ILE HA . 40 . HA 1 1 649 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 649 1 2 1 1 41 PHE HA . 41 . HA 1 1 650 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 650 1 2 1 1 41 PHE QB . 41 . HB+ 1 1 651 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 651 1 2 1 1 41 PHE QD . 41 . HD+ 1 1 652 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 652 1 2 1 1 41 PHE QE . 41 . HE+ 1 1 653 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 653 1 2 1 1 41 PHE HZ . 41 . HZ 1 1 654 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 654 1 2 1 1 52 THR HA . 52 . HA 1 1 655 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 655 1 2 1 1 52 THR HB . 52 . HB 1 1 656 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 656 1 2 1 1 53 PHE H . 53 . HN 1 1 657 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 657 1 2 1 1 54 LYS HA . 54 . HA 1 1 658 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 658 1 2 1 1 54 LYS QD . 54 . HD+ 1 1 659 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 659 1 2 1 1 54 LYS QE . 54 . HE+ 1 1 660 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 660 1 2 1 1 54 LYS QG . 54 . HG+ 1 1 661 1 1 1 1 39 VAL QG . 39 . HG++ 1 1 661 1 2 1 1 55 LEU H . 55 . HN 1 1 662 1 1 1 1 39 VAL MG1 . 39 . HG1+ 1 1 662 1 2 1 1 40 ILE H . 40 . HN 1 1 663 1 1 1 1 39 VAL MG1 . 39 . HG1+ 1 1 663 1 2 1 1 54 LYS HA . 54 . HA 1 1 664 1 1 1 1 39 VAL MG1 . 39 . HG1+ 1 1 664 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1 665 1 1 1 1 39 VAL MG1 . 39 . HG1+ 1 1 665 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1 666 1 1 1 1 39 VAL MG1 . 39 . HG1+ 1 1 666 1 2 1 1 55 LEU H . 55 . HN 1 1 667 1 1 1 1 39 VAL MG2 . 39 . HG2+ 1 1 667 1 2 1 1 40 ILE H . 40 . HN 1 1 668 1 1 1 1 39 VAL MG2 . 39 . HG2+ 1 1 668 1 2 1 1 54 LYS HA . 54 . HA 1 1 669 1 1 1 1 39 VAL MG2 . 39 . HG2+ 1 1 669 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1 670 1 1 1 1 39 VAL MG2 . 39 . HG2+ 1 1 670 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1 671 1 1 1 1 39 VAL MG2 . 39 . HG2+ 1 1 671 1 2 1 1 55 LEU H . 55 . HN 1 1 672 1 1 1 1 40 ILE H . 40 . HN 1 1 672 1 2 1 1 40 ILE HB . 40 . HB 1 1 673 1 1 1 1 40 ILE H . 40 . HN 1 1 673 1 2 1 1 40 ILE MD . 40 . HD1+ 1 1 674 1 1 1 1 40 ILE H . 40 . HN 1 1 674 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1 675 1 1 1 1 40 ILE H . 40 . HN 1 1 675 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1 676 1 1 1 1 40 ILE H . 40 . HN 1 1 676 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1 677 1 1 1 1 40 ILE H . 40 . HN 1 1 677 1 2 1 1 41 PHE QD . 41 . HD+ 1 1 678 1 1 1 1 40 ILE H . 40 . HN 1 1 678 1 2 1 1 53 PHE H . 53 . HN 1 1 679 1 1 1 1 40 ILE H . 40 . HN 1 1 679 1 2 1 1 53 PHE QB . 53 . HB+ 1 1 680 1 1 1 1 40 ILE H . 40 . HN 1 1 680 1 2 1 1 54 LYS HA . 54 . HA 1 1 681 1 1 1 1 40 ILE H . 40 . HN 1 1 681 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 682 1 1 1 1 40 ILE H . 40 . HN 1 1 682 1 2 1 1 55 LEU HG . 55 . HG 1 1 683 1 1 1 1 40 ILE HA . 40 . HA 1 1 683 1 2 1 1 40 ILE MD . 40 . HD1+ 1 1 684 1 1 1 1 40 ILE HA . 40 . HA 1 1 684 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1 685 1 1 1 1 40 ILE HA . 40 . HA 1 1 685 1 2 1 1 41 PHE H . 41 . HN 1 1 686 1 1 1 1 40 ILE HA . 40 . HA 1 1 686 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 687 1 1 1 1 40 ILE HB . 40 . HB 1 1 687 1 2 1 1 40 ILE MD . 40 . HD1+ 1 1 688 1 1 1 1 40 ILE HB . 40 . HB 1 1 688 1 2 1 1 41 PHE H . 41 . HN 1 1 689 1 1 1 1 40 ILE HB . 40 . HB 1 1 689 1 2 1 1 53 PHE H . 53 . HN 1 1 690 1 1 1 1 40 ILE HB . 40 . HB 1 1 690 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 691 1 1 1 1 40 ILE HB . 40 . HB 1 1 691 1 2 1 1 55 LEU HG . 55 . HG 1 1 692 1 1 1 1 40 ILE HB . 40 . HB 1 1 692 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 693 1 1 1 1 40 ILE HB . 40 . HB 1 1 693 1 2 1 1 72 PHE HZ . 72 . HZ 1 1 694 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 694 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1 695 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 695 1 2 1 1 55 LEU H . 55 . HN 1 1 696 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 696 1 2 1 1 55 LEU QB . 55 . HB+ 1 1 697 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 697 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 698 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 698 1 2 1 1 55 LEU HG . 55 . HG 1 1 699 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 699 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 700 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 700 1 2 1 1 72 PHE HZ . 72 . HZ 1 1 701 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 701 1 2 1 1 106 LEU HA . 106 . HA 1 1 702 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 702 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1 703 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 703 1 2 1 1 109 ILE H . 109 . HN 1 1 704 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 704 1 2 1 1 109 ILE HB . 109 . HB 1 1 705 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 705 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 706 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 706 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 707 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 707 1 2 1 1 110 GLN H . 110 . HN 1 1 708 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 708 1 2 1 1 110 GLN HA . 110 . HA 1 1 709 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 709 1 2 1 1 110 GLN QB . 110 . HB+ 1 1 710 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 710 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1 711 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 711 1 2 1 1 110 GLN QG . 110 . HG+ 1 1 712 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 712 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1 713 1 1 1 1 40 ILE MD . 40 . HD1+ 1 1 713 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 714 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 714 1 2 1 1 40 ILE MG . 40 . HG2+ 1 1 715 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 715 1 2 1 1 41 PHE H . 41 . HN 1 1 716 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 716 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 717 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 717 1 2 1 1 55 LEU HG . 55 . HG 1 1 718 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 718 1 2 1 1 106 LEU MD1 . 106 . HD1+ 1 1 719 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 719 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 720 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1 720 1 2 1 1 106 LEU MD2 . 106 . HD2+ 1 1 721 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1 721 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 722 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1 722 1 2 1 1 55 LEU HG . 55 . HG 1 1 723 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1 723 1 2 1 1 106 LEU HA . 106 . HA 1 1 724 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1 724 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 725 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 725 1 2 1 1 41 PHE H . 41 . HN 1 1 726 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 726 1 2 1 1 41 PHE HA . 41 . HA 1 1 727 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 727 1 2 1 1 41 PHE QB . 41 . HB+ 1 1 728 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 728 1 2 1 1 53 PHE HB2 . 53 . HB2 1 1 729 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 729 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1 730 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 730 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 731 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 731 1 2 1 1 55 LEU HG . 55 . HG 1 1 732 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 732 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 733 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 733 1 2 1 1 110 GLN H . 110 . HN 1 1 734 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 734 1 2 1 1 110 GLN HA . 110 . HA 1 1 735 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 735 1 2 1 1 110 GLN QB . 110 . HB+ 1 1 736 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 736 1 2 1 1 110 GLN QE . 110 . HE2+ 1 1 737 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 737 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1 738 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 738 1 2 1 1 110 GLN QG . 110 . HG+ 1 1 739 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 739 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1 740 1 1 1 1 40 ILE MG . 40 . HG2+ 1 1 740 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 741 1 1 1 1 41 PHE H . 41 . HN 1 1 741 1 2 1 1 41 PHE QD . 41 . HD+ 1 1 742 1 1 1 1 41 PHE HA . 41 . HA 1 1 742 1 2 1 1 41 PHE QD . 41 . HD+ 1 1 743 1 1 1 1 41 PHE HA . 41 . HA 1 1 743 1 2 1 1 52 THR HA . 52 . HA 1 1 744 1 1 1 1 41 PHE HA . 41 . HA 1 1 744 1 2 1 1 52 THR MG . 52 . HG2+ 1 1 745 1 1 1 1 41 PHE HA . 41 . HA 1 1 745 1 2 1 1 53 PHE H . 53 . HN 1 1 746 1 1 1 1 41 PHE QD . 41 . HD+ 1 1 746 1 2 1 1 52 THR HB . 52 . HB 1 1 747 1 1 1 1 41 PHE QD . 41 . HD+ 1 1 747 1 2 1 1 52 THR MG . 52 . HG2+ 1 1 748 1 1 1 1 41 PHE QD . 41 . HD+ 1 1 748 1 2 1 1 53 PHE H . 53 . HN 1 1 749 1 1 1 1 41 PHE QE . 41 . HE+ 1 1 749 1 2 1 1 52 THR HB . 52 . HB 1 1 750 1 1 1 1 42 GLY H . 42 . HN 1 1 750 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 751 1 1 1 1 42 GLY QA . 42 . HA+ 1 1 751 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 752 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1 752 1 2 1 1 113 LEU MD1 . 113 . HD1+ 1 1 753 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1 753 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1 754 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1 754 1 2 1 1 113 LEU MD1 . 113 . HD1+ 1 1 755 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1 755 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1 756 1 1 1 1 43 PRO HA . 43 . HA 1 1 756 1 2 1 1 44 GLU H . 44 . HN 1 1 757 1 1 1 1 43 PRO QB . 43 . HB+ 1 1 757 1 2 1 1 44 GLU H . 44 . HN 1 1 758 1 1 1 1 43 PRO QB . 43 . HB+ 1 1 758 1 2 1 1 114 ASP H . 114 . HN 1 1 759 1 1 1 1 43 PRO QD . 43 . HD+ 1 1 759 1 2 1 1 44 GLU H . 44 . HN 1 1 760 1 1 1 1 43 PRO QD . 43 . HD+ 1 1 760 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 761 1 1 1 1 43 PRO QD . 43 . HD+ 1 1 761 1 2 1 1 110 GLN QG . 110 . HG+ 1 1 762 1 1 1 1 43 PRO QD . 43 . HD+ 1 1 762 1 2 1 1 113 LEU H . 113 . HN 1 1 763 1 1 1 1 43 PRO QD . 43 . HD+ 1 1 763 1 2 1 1 113 LEU QB . 113 . HB+ 1 1 764 1 1 1 1 43 PRO QD . 43 . HD+ 1 1 764 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 765 1 1 1 1 43 PRO QD . 43 . HD+ 1 1 765 1 2 1 1 113 LEU HG . 113 . HG 1 1 766 1 1 1 1 43 PRO QD . 43 . HD+ 1 1 766 1 2 1 1 114 ASP HA . 114 . HA 1 1 767 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1 767 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 768 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1 768 1 2 1 1 113 LEU MD1 . 113 . HD1+ 1 1 769 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1 769 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1 770 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1 770 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 771 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1 771 1 2 1 1 113 LEU MD1 . 113 . HD1+ 1 1 772 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1 772 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1 773 1 1 1 1 43 PRO QG . 43 . HG+ 1 1 773 1 2 1 1 44 GLU H . 44 . HN 1 1 774 1 1 1 1 43 PRO QG . 43 . HG+ 1 1 774 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 775 1 1 1 1 43 PRO QG . 43 . HG+ 1 1 775 1 2 1 1 111 SER HA . 111 . HA 1 1 776 1 1 1 1 43 PRO QG . 43 . HG+ 1 1 776 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 777 1 1 1 1 43 PRO QG . 43 . HG+ 1 1 777 1 2 1 1 113 LEU HG . 113 . HG 1 1 778 1 1 1 1 43 PRO QG . 43 . HG+ 1 1 778 1 2 1 1 114 ASP H . 114 . HN 1 1 779 1 1 1 1 43 PRO QG . 43 . HG+ 1 1 779 1 2 1 1 114 ASP HA . 114 . HA 1 1 780 1 1 1 1 43 PRO QG . 43 . HG+ 1 1 780 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 781 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1 781 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 782 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1 782 1 2 1 1 114 ASP H . 114 . HN 1 1 783 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1 783 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 784 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1 784 1 2 1 1 114 ASP H . 114 . HN 1 1 785 1 1 1 1 44 GLU H . 44 . HN 1 1 785 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1 786 1 1 1 1 44 GLU H . 44 . HN 1 1 786 1 2 1 1 44 GLU QB . 44 . HB+ 1 1 787 1 1 1 1 44 GLU H . 44 . HN 1 1 787 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1 788 1 1 1 1 44 GLU H . 44 . HN 1 1 788 1 2 1 1 44 GLU HG2 . 44 . HG2 1 1 789 1 1 1 1 44 GLU H . 44 . HN 1 1 789 1 2 1 1 44 GLU QG . 44 . HG+ 1 1 790 1 1 1 1 44 GLU H . 44 . HN 1 1 790 1 2 1 1 44 GLU HG3 . 44 . HG1 1 1 791 1 1 1 1 44 GLU H . 44 . HN 1 1 791 1 2 1 1 45 GLY H . 45 . HN 1 1 792 1 1 1 1 44 GLU HA . 44 . HA 1 1 792 1 2 1 1 45 GLY H . 45 . HN 1 1 793 1 1 1 1 44 GLU HA . 44 . HA 1 1 793 1 2 1 1 46 THR H . 46 . HN 1 1 794 1 1 1 1 44 GLU HA . 44 . HA 1 1 794 1 2 1 1 49 GLU HA . 49 . HA 1 1 795 1 1 1 1 44 GLU HA . 44 . HA 1 1 795 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1 796 1 1 1 1 44 GLU QB . 44 . HB+ 1 1 796 1 2 1 1 45 GLY H . 45 . HN 1 1 797 1 1 1 1 44 GLU QG . 44 . HG+ 1 1 797 1 2 1 1 45 GLY H . 45 . HN 1 1 798 1 1 1 1 44 GLU QG . 44 . HG+ 1 1 798 1 2 1 1 45 GLY QA . 45 . HA+ 1 1 799 1 1 1 1 44 GLU QG . 44 . HG+ 1 1 799 1 2 1 1 46 THR H . 46 . HN 1 1 800 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1 800 1 2 1 1 45 GLY H . 45 . HN 1 1 801 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1 801 1 2 1 1 45 GLY H . 45 . HN 1 1 802 1 1 1 1 45 GLY H . 45 . HN 1 1 802 1 2 1 1 46 THR H . 46 . HN 1 1 803 1 1 1 1 45 GLY H . 45 . HN 1 1 803 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1 804 1 1 1 1 45 GLY H . 45 . HN 1 1 804 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1 805 1 1 1 1 45 GLY QA . 45 . HA+ 1 1 805 1 2 1 1 46 THR HA . 46 . HA 1 1 806 1 1 1 1 45 GLY QA . 45 . HA+ 1 1 806 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 807 1 1 1 1 46 THR H . 46 . HN 1 1 807 1 2 1 1 46 THR HB . 46 . HB 1 1 808 1 1 1 1 46 THR H . 46 . HN 1 1 808 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 809 1 1 1 1 46 THR H . 46 . HN 1 1 809 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1 810 1 1 1 1 46 THR H . 46 . HN 1 1 810 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1 811 1 1 1 1 46 THR H . 46 . HN 1 1 811 1 2 1 1 49 GLU QG . 49 . HG+ 1 1 812 1 1 1 1 46 THR HA . 46 . HA 1 1 812 1 2 1 1 46 THR MG . 46 . HG2+ 1 1 813 1 1 1 1 46 THR HA . 46 . HA 1 1 813 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1 814 1 1 1 1 46 THR HA . 46 . HA 1 1 814 1 2 1 1 48 PHE H . 48 . HN 1 1 815 1 1 1 1 46 THR HB . 46 . HB 1 1 815 1 2 1 1 48 PHE H . 48 . HN 1 1 816 1 1 1 1 46 THR HB . 46 . HB 1 1 816 1 2 1 1 48 PHE QD . 48 . HD+ 1 1 817 1 1 1 1 46 THR HB . 46 . HB 1 1 817 1 2 1 1 49 GLU H . 49 . HN 1 1 818 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 818 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1 819 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 819 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1 820 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 820 1 2 1 1 48 PHE H . 48 . HN 1 1 821 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 821 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1 822 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 822 1 2 1 1 48 PHE QE . 48 . HE+ 1 1 823 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 823 1 2 1 1 49 GLU H . 49 . HN 1 1 824 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 824 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 825 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 825 1 2 1 1 114 ASP HA . 114 . HA 1 1 826 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 826 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 827 1 1 1 1 46 THR MG . 46 . HG2+ 1 1 827 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 828 1 1 1 1 47 PRO HA . 47 . HA 1 1 828 1 2 1 1 48 PHE HA . 48 . HA 1 1 829 1 1 1 1 47 PRO HA . 47 . HA 1 1 829 1 2 1 1 49 GLU H . 49 . HN 1 1 830 1 1 1 1 47 PRO HA . 47 . HA 1 1 830 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 831 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 831 1 2 1 1 48 PHE H . 48 . HN 1 1 832 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 832 1 2 1 1 48 PHE HA . 48 . HA 1 1 833 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 833 1 2 1 1 141 VAL MG1 . 141 . HG1+ 1 1 834 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 834 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 835 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 835 1 2 1 1 141 VAL MG2 . 141 . HG2+ 1 1 836 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1 836 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 837 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1 837 1 2 1 1 141 VAL MG1 . 141 . HG1+ 1 1 838 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1 838 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 839 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1 839 1 2 1 1 141 VAL MG2 . 141 . HG2+ 1 1 840 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1 840 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1 841 1 1 1 1 47 PRO HD2 . 47 . HD2 1 1 841 1 2 1 1 48 PHE QD . 48 . HD+ 1 1 842 1 1 1 1 47 PRO QG . 47 . HG+ 1 1 842 1 2 1 1 48 PHE QD . 48 . HD+ 1 1 843 1 1 1 1 47 PRO QG . 47 . HG+ 1 1 843 1 2 1 1 48 PHE QE . 48 . HE+ 1 1 844 1 1 1 1 47 PRO QG . 47 . HG+ 1 1 844 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 845 1 1 1 1 48 PHE H . 48 . HN 1 1 845 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1 846 1 1 1 1 48 PHE H . 48 . HN 1 1 846 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1 847 1 1 1 1 48 PHE H . 48 . HN 1 1 847 1 2 1 1 48 PHE QD . 48 . HD+ 1 1 848 1 1 1 1 48 PHE H . 48 . HN 1 1 848 1 2 1 1 49 GLU H . 49 . HN 1 1 849 1 1 1 1 48 PHE H . 48 . HN 1 1 849 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1 850 1 1 1 1 48 PHE H . 48 . HN 1 1 850 1 2 1 1 49 GLU QG . 49 . HG+ 1 1 851 1 1 1 1 48 PHE H . 48 . HN 1 1 851 1 2 1 1 51 GLY H . 51 . HN 1 1 852 1 1 1 1 48 PHE HA . 48 . HA 1 1 852 1 2 1 1 48 PHE QD . 48 . HD+ 1 1 853 1 1 1 1 48 PHE HA . 48 . HA 1 1 853 1 2 1 1 50 ASP H . 50 . HN 1 1 854 1 1 1 1 48 PHE HA . 48 . HA 1 1 854 1 2 1 1 51 GLY H . 51 . HN 1 1 855 1 1 1 1 48 PHE HA . 48 . HA 1 1 855 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 856 1 1 1 1 48 PHE HA . 48 . HA 1 1 856 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 857 1 1 1 1 48 PHE HA . 48 . HA 1 1 857 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 858 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 858 1 2 1 1 49 GLU H . 49 . HN 1 1 859 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 859 1 2 1 1 113 LEU QB . 113 . HB+ 1 1 860 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 860 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 861 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 861 1 2 1 1 53 PHE QE . 53 . HE+ 1 1 862 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 862 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 863 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 863 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 864 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 864 1 2 1 1 49 GLU H . 49 . HN 1 1 865 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 865 1 2 1 1 53 PHE QE . 53 . HE+ 1 1 866 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 866 1 2 1 1 113 LEU MD1 . 113 . HD1+ 1 1 867 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 867 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 868 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 868 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1 869 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 869 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 870 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 870 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 871 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 871 1 2 1 1 145 VAL HB . 145 . HB 1 1 872 1 1 1 1 48 PHE QD . 48 . HD+ 1 1 872 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 873 1 1 1 1 48 PHE QE . 48 . HE+ 1 1 873 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 874 1 1 1 1 48 PHE QE . 48 . HE+ 1 1 874 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 875 1 1 1 1 49 GLU H . 49 . HN 1 1 875 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1 876 1 1 1 1 49 GLU H . 49 . HN 1 1 876 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1 877 1 1 1 1 49 GLU H . 49 . HN 1 1 877 1 2 1 1 49 GLU QG . 49 . HG+ 1 1 878 1 1 1 1 49 GLU HA . 49 . HA 1 1 878 1 2 1 1 49 GLU QG . 49 . HG+ 1 1 879 1 1 1 1 49 GLU HA . 49 . HA 1 1 879 1 2 1 1 50 ASP HA . 50 . HA 1 1 880 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1 880 1 2 1 1 50 ASP H . 50 . HN 1 1 881 1 1 1 1 49 GLU QG . 49 . HG+ 1 1 881 1 2 1 1 50 ASP H . 50 . HN 1 1 882 1 1 1 1 49 GLU QG . 49 . HG+ 1 1 882 1 2 1 1 50 ASP QB . 50 . HB+ 1 1 883 1 1 1 1 50 ASP H . 50 . HN 1 1 883 1 2 1 1 50 ASP QB . 50 . HB+ 1 1 884 1 1 1 1 50 ASP QB . 50 . HB+ 1 1 884 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 885 1 1 1 1 50 ASP QB . 50 . HB+ 1 1 885 1 2 1 1 149 TRP HE1 . 149 . HE1 1 1 886 1 1 1 1 51 GLY H . 51 . HN 1 1 886 1 2 1 1 52 THR H . 52 . HN 1 1 887 1 1 1 1 51 GLY H . 51 . HN 1 1 887 1 2 1 1 53 PHE QE . 53 . HE+ 1 1 888 1 1 1 1 51 GLY H . 51 . HN 1 1 888 1 2 1 1 145 VAL MG1 . 145 . HG1+ 1 1 889 1 1 1 1 51 GLY H . 51 . HN 1 1 889 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 890 1 1 1 1 51 GLY H . 51 . HN 1 1 890 1 2 1 1 145 VAL MG2 . 145 . HG2+ 1 1 891 1 1 1 1 51 GLY QA . 51 . HA+ 1 1 891 1 2 1 1 53 PHE QE . 53 . HE+ 1 1 892 1 1 1 1 51 GLY QA . 51 . HA+ 1 1 892 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 893 1 1 1 1 51 GLY QA . 51 . HA+ 1 1 893 1 2 1 1 149 TRP HD1 . 149 . HD1 1 1 894 1 1 1 1 51 GLY QA . 51 . HA+ 1 1 894 1 2 1 1 149 TRP HE1 . 149 . HE1 1 1 895 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 895 1 2 1 1 145 VAL MG1 . 145 . HG1+ 1 1 896 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 896 1 2 1 1 145 VAL MG2 . 145 . HG2+ 1 1 897 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1 897 1 2 1 1 149 TRP HE1 . 149 . HE1 1 1 898 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 898 1 2 1 1 145 VAL MG1 . 145 . HG1+ 1 1 899 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 899 1 2 1 1 145 VAL MG2 . 145 . HG2+ 1 1 900 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1 900 1 2 1 1 149 TRP HE1 . 149 . HE1 1 1 901 1 1 1 1 52 THR H . 52 . HN 1 1 901 1 2 1 1 52 THR MG . 52 . HG2+ 1 1 902 1 1 1 1 52 THR H . 52 . HN 1 1 902 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 903 1 1 1 1 52 THR H . 52 . HN 1 1 903 1 2 1 1 149 TRP HD1 . 149 . HD1 1 1 904 1 1 1 1 52 THR HA . 52 . HA 1 1 904 1 2 1 1 52 THR MG . 52 . HG2+ 1 1 905 1 1 1 1 52 THR HA . 52 . HA 1 1 905 1 2 1 1 53 PHE H . 53 . HN 1 1 906 1 1 1 1 52 THR HB . 52 . HB 1 1 906 1 2 1 1 53 PHE H . 53 . HN 1 1 907 1 1 1 1 52 THR MG . 52 . HG2+ 1 1 907 1 2 1 1 53 PHE H . 53 . HN 1 1 908 1 1 1 1 53 PHE H . 53 . HN 1 1 908 1 2 1 1 53 PHE QD . 53 . HD+ 1 1 909 1 1 1 1 53 PHE HA . 53 . HA 1 1 909 1 2 1 1 53 PHE QD . 53 . HD+ 1 1 910 1 1 1 1 53 PHE HA . 53 . HA 1 1 910 1 2 1 1 53 PHE QE . 53 . HE+ 1 1 911 1 1 1 1 53 PHE HA . 53 . HA 1 1 911 1 2 1 1 54 LYS H . 54 . HN 1 1 912 1 1 1 1 53 PHE QB . 53 . HB+ 1 1 912 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 913 1 1 1 1 53 PHE QB . 53 . HB+ 1 1 913 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 914 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1 914 1 2 1 1 54 LYS H . 54 . HN 1 1 915 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1 915 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 916 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1 916 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 917 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1 917 1 2 1 1 54 LYS H . 54 . HN 1 1 918 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1 918 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 919 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1 919 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 920 1 1 1 1 53 PHE QD . 53 . HD+ 1 1 920 1 2 1 1 54 LYS H . 54 . HN 1 1 921 1 1 1 1 53 PHE QD . 53 . HD+ 1 1 921 1 2 1 1 72 PHE QB . 72 . HB+ 1 1 922 1 1 1 1 53 PHE QD . 53 . HD+ 1 1 922 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 923 1 1 1 1 53 PHE QD . 53 . HD+ 1 1 923 1 2 1 1 74 SER QB . 74 . HB+ 1 1 924 1 1 1 1 53 PHE QE . 53 . HE+ 1 1 924 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 925 1 1 1 1 53 PHE QE . 53 . HE+ 1 1 925 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 926 1 1 1 1 53 PHE QE . 53 . HE+ 1 1 926 1 2 1 1 145 VAL HA . 145 . HA 1 1 927 1 1 1 1 53 PHE QE . 53 . HE+ 1 1 927 1 2 1 1 145 VAL HB . 145 . HB 1 1 928 1 1 1 1 53 PHE QE . 53 . HE+ 1 1 928 1 2 1 1 145 VAL MG1 . 145 . HG1+ 1 1 929 1 1 1 1 53 PHE QE . 53 . HE+ 1 1 929 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 930 1 1 1 1 53 PHE QE . 53 . HE+ 1 1 930 1 2 1 1 145 VAL MG2 . 145 . HG2+ 1 1 931 1 1 1 1 54 LYS H . 54 . HN 1 1 931 1 2 1 1 54 LYS QB . 54 . HB+ 1 1 932 1 1 1 1 54 LYS H . 54 . HN 1 1 932 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1 933 1 1 1 1 54 LYS H . 54 . HN 1 1 933 1 2 1 1 54 LYS QG . 54 . HG+ 1 1 934 1 1 1 1 54 LYS H . 54 . HN 1 1 934 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1 935 1 1 1 1 54 LYS HA . 54 . HA 1 1 935 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1 936 1 1 1 1 54 LYS HA . 54 . HA 1 1 936 1 2 1 1 54 LYS QD . 54 . HD+ 1 1 937 1 1 1 1 54 LYS HA . 54 . HA 1 1 937 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1 938 1 1 1 1 54 LYS HA . 54 . HA 1 1 938 1 2 1 1 54 LYS QG . 54 . HG+ 1 1 939 1 1 1 1 54 LYS HA . 54 . HA 1 1 939 1 2 1 1 55 LEU H . 55 . HN 1 1 940 1 1 1 1 54 LYS HA . 54 . HA 1 1 940 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 941 1 1 1 1 54 LYS QB . 54 . HB+ 1 1 941 1 2 1 1 55 LEU H . 55 . HN 1 1 942 1 1 1 1 54 LYS QB . 54 . HB+ 1 1 942 1 2 1 1 74 SER H . 74 . HN 1 1 943 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1 943 1 2 1 1 55 LEU H . 55 . HN 1 1 944 1 1 1 1 54 LYS HB2 . 54 . HB2 1 1 944 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1 945 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1 945 1 2 1 1 55 LEU H . 55 . HN 1 1 946 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1 946 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1 947 1 1 1 1 54 LYS QG . 54 . HG+ 1 1 947 1 2 1 1 55 LEU H . 55 . HN 1 1 948 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1 948 1 2 1 1 55 LEU H . 55 . HN 1 1 949 1 1 1 1 54 LYS HG3 . 54 . HG1 1 1 949 1 2 1 1 55 LEU H . 55 . HN 1 1 950 1 1 1 1 55 LEU H . 55 . HN 1 1 950 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1 951 1 1 1 1 55 LEU H . 55 . HN 1 1 951 1 2 1 1 55 LEU QB . 55 . HB+ 1 1 952 1 1 1 1 55 LEU H . 55 . HN 1 1 952 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1 953 1 1 1 1 55 LEU H . 55 . HN 1 1 953 1 2 1 1 55 LEU MD1 . 55 . HD1+ 1 1 954 1 1 1 1 55 LEU H . 55 . HN 1 1 954 1 2 1 1 55 LEU MD2 . 55 . HD2+ 1 1 955 1 1 1 1 55 LEU H . 55 . HN 1 1 955 1 2 1 1 55 LEU HG . 55 . HG 1 1 956 1 1 1 1 55 LEU H . 55 . HN 1 1 956 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 957 1 1 1 1 55 LEU H . 55 . HN 1 1 957 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1 958 1 1 1 1 55 LEU HA . 55 . HA 1 1 958 1 2 1 1 56 VAL H . 56 . HN 1 1 959 1 1 1 1 55 LEU HA . 55 . HA 1 1 959 1 2 1 1 72 PHE HA . 72 . HA 1 1 960 1 1 1 1 55 LEU HA . 55 . HA 1 1 960 1 2 1 1 73 LEU H . 73 . HN 1 1 961 1 1 1 1 55 LEU HA . 55 . HA 1 1 961 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1 962 1 1 1 1 55 LEU HA . 55 . HA 1 1 962 1 2 1 1 73 LEU QD . 73 . HD++ 1 1 963 1 1 1 1 55 LEU HA . 55 . HA 1 1 963 1 2 1 1 73 LEU HG . 73 . HG 1 1 964 1 1 1 1 55 LEU HA . 55 . HA 1 1 964 1 2 1 1 74 SER H . 74 . HN 1 1 965 1 1 1 1 55 LEU QB . 55 . HB+ 1 1 965 1 2 1 1 56 VAL H . 56 . HN 1 1 966 1 1 1 1 55 LEU QB . 55 . HB+ 1 1 966 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 967 1 1 1 1 55 LEU QB . 55 . HB+ 1 1 967 1 2 1 1 72 PHE H . 72 . HN 1 1 968 1 1 1 1 55 LEU QB . 55 . HB+ 1 1 968 1 2 1 1 72 PHE HA . 72 . HA 1 1 969 1 1 1 1 55 LEU QB . 55 . HB+ 1 1 969 1 2 1 1 73 LEU H . 73 . HN 1 1 970 1 1 1 1 55 LEU QB . 55 . HB+ 1 1 970 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 971 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1 971 1 2 1 1 56 VAL H . 56 . HN 1 1 972 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1 972 1 2 1 1 56 VAL H . 56 . HN 1 1 973 1 1 1 1 55 LEU MD1 . 55 . HD1+ 1 1 973 1 2 1 1 72 PHE QD . 72 . HD+ 1 1 974 1 1 1 1 55 LEU MD1 . 55 . HD1+ 1 1 974 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 975 1 1 1 1 55 LEU MD1 . 55 . HD1+ 1 1 975 1 2 1 1 72 PHE HZ . 72 . HZ 1 1 976 1 1 1 1 55 LEU MD2 . 55 . HD2+ 1 1 976 1 2 1 1 56 VAL H . 56 . HN 1 1 977 1 1 1 1 55 LEU MD2 . 55 . HD2+ 1 1 977 1 2 1 1 56 VAL HA . 56 . HA 1 1 978 1 1 1 1 55 LEU HG . 55 . HG 1 1 978 1 2 1 1 56 VAL H . 56 . HN 1 1 979 1 1 1 1 55 LEU HG . 55 . HG 1 1 979 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 980 1 1 1 1 55 LEU HG . 55 . HG 1 1 980 1 2 1 1 72 PHE QD . 72 . HD+ 1 1 981 1 1 1 1 55 LEU HG . 55 . HG 1 1 981 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 982 1 1 1 1 55 LEU HG . 55 . HG 1 1 982 1 2 1 1 72 PHE HZ . 72 . HZ 1 1 983 1 1 1 1 55 LEU HG . 55 . HG 1 1 983 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 984 1 1 1 1 55 LEU HG . 55 . HG 1 1 984 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1 985 1 1 1 1 55 LEU HG . 55 . HG 1 1 985 1 2 1 1 105 ILE MD . 105 . HD1+ 1 1 986 1 1 1 1 55 LEU HG . 55 . HG 1 1 986 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 987 1 1 1 1 55 LEU HG . 55 . HG 1 1 987 1 2 1 1 109 ILE HB . 109 . HB 1 1 988 1 1 1 1 55 LEU HG . 55 . HG 1 1 988 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 989 1 1 1 1 55 LEU HG . 55 . HG 1 1 989 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 990 1 1 1 1 55 LEU HG . 55 . HG 1 1 990 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 991 1 1 1 1 56 VAL H . 56 . HN 1 1 991 1 2 1 1 56 VAL HB . 56 . HB 1 1 992 1 1 1 1 56 VAL H . 56 . HN 1 1 992 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 993 1 1 1 1 56 VAL H . 56 . HN 1 1 993 1 2 1 1 57 ILE H . 57 . HN 1 1 994 1 1 1 1 56 VAL H . 56 . HN 1 1 994 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 995 1 1 1 1 56 VAL H . 56 . HN 1 1 995 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 996 1 1 1 1 56 VAL H . 56 . HN 1 1 996 1 2 1 1 71 ARG H . 71 . HN 1 1 997 1 1 1 1 56 VAL H . 56 . HN 1 1 997 1 2 1 1 72 PHE H . 72 . HN 1 1 998 1 1 1 1 56 VAL H . 56 . HN 1 1 998 1 2 1 1 72 PHE HA . 72 . HA 1 1 999 1 1 1 1 56 VAL H . 56 . HN 1 1 999 1 2 1 1 73 LEU H . 73 . HN 1 1 1000 1 1 1 1 56 VAL H . 56 . HN 1 1 1000 1 2 1 1 73 LEU HG . 73 . HG 1 1 1001 1 1 1 1 56 VAL HA . 56 . HA 1 1 1001 1 2 1 1 56 VAL QG . 56 . HG++ 1 1 1002 1 1 1 1 56 VAL HA . 56 . HA 1 1 1002 1 2 1 1 57 ILE H . 57 . HN 1 1 1003 1 1 1 1 56 VAL HA . 56 . HA 1 1 1003 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 1004 1 1 1 1 56 VAL HA . 56 . HA 1 1 1004 1 2 1 1 73 LEU QD . 73 . HD++ 1 1 1005 1 1 1 1 56 VAL HB . 56 . HB 1 1 1005 1 2 1 1 57 ILE H . 57 . HN 1 1 1006 1 1 1 1 56 VAL HB . 56 . HB 1 1 1006 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 1007 1 1 1 1 56 VAL HB . 56 . HB 1 1 1007 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1 1008 1 1 1 1 56 VAL HB . 56 . HB 1 1 1008 1 2 1 1 73 LEU QD . 73 . HD++ 1 1 1009 1 1 1 1 56 VAL HB . 56 . HB 1 1 1009 1 2 1 1 73 LEU HG . 73 . HG 1 1 1010 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1010 1 2 1 1 57 ILE H . 57 . HN 1 1 1011 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1011 1 2 1 1 58 GLU H . 58 . HN 1 1 1012 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1012 1 2 1 1 70 VAL HA . 70 . HA 1 1 1013 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1013 1 2 1 1 71 ARG H . 71 . HN 1 1 1014 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1014 1 2 1 1 71 ARG QB . 71 . HB+ 1 1 1015 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1015 1 2 1 1 71 ARG QD . 71 . HD+ 1 1 1016 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1016 1 2 1 1 71 ARG QG . 71 . HG+ 1 1 1017 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1017 1 2 1 1 72 PHE HA . 72 . HA 1 1 1018 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1018 1 2 1 1 73 LEU H . 73 . HN 1 1 1019 1 1 1 1 56 VAL QG . 56 . HG++ 1 1 1019 1 2 1 1 73 LEU HG . 73 . HG 1 1 1020 1 1 1 1 56 VAL MG1 . 56 . HG1+ 1 1 1020 1 2 1 1 58 GLU H . 58 . HN 1 1 1021 1 1 1 1 56 VAL MG2 . 56 . HG2+ 1 1 1021 1 2 1 1 58 GLU H . 58 . HN 1 1 1022 1 1 1 1 57 ILE H . 57 . HN 1 1 1022 1 2 1 1 57 ILE HB . 57 . HB 1 1 1023 1 1 1 1 57 ILE H . 57 . HN 1 1 1023 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 1024 1 1 1 1 57 ILE H . 57 . HN 1 1 1024 1 2 1 1 57 ILE QG . 57 . HG1+ 1 1 1025 1 1 1 1 57 ILE H . 57 . HN 1 1 1025 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 1026 1 1 1 1 57 ILE HA . 57 . HA 1 1 1026 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1 1027 1 1 1 1 57 ILE HA . 57 . HA 1 1 1027 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1 1028 1 1 1 1 57 ILE HA . 57 . HA 1 1 1028 1 2 1 1 58 GLU H . 58 . HN 1 1 1029 1 1 1 1 57 ILE HA . 57 . HA 1 1 1029 1 2 1 1 59 PHE QE . 59 . HE+ 1 1 1030 1 1 1 1 57 ILE HA . 57 . HA 1 1 1030 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1 1031 1 1 1 1 57 ILE HA . 57 . HA 1 1 1031 1 2 1 1 70 VAL MG2 . 70 . HG2+ 1 1 1032 1 1 1 1 57 ILE HA . 57 . HA 1 1 1032 1 2 1 1 71 ARG H . 71 . HN 1 1 1033 1 1 1 1 57 ILE HB . 57 . HB 1 1 1033 1 2 1 1 58 GLU H . 58 . HN 1 1 1034 1 1 1 1 57 ILE HB . 57 . HB 1 1 1034 1 2 1 1 59 PHE QE . 59 . HE+ 1 1 1035 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1 1035 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1 1036 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1 1036 1 2 1 1 59 PHE QE . 59 . HE+ 1 1 1037 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1 1037 1 2 1 1 70 VAL HA . 70 . HA 1 1 1038 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1 1038 1 2 1 1 71 ARG H . 71 . HN 1 1 1039 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1 1039 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 1040 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1 1040 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 1041 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1 1041 1 2 1 1 106 LEU HG . 106 . HG 1 1 1042 1 1 1 1 57 ILE QG . 57 . HG1+ 1 1 1042 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 1043 1 1 1 1 57 ILE QG . 57 . HG1+ 1 1 1043 1 2 1 1 71 ARG H . 71 . HN 1 1 1044 1 1 1 1 57 ILE QG . 57 . HG1+ 1 1 1044 1 2 1 1 105 ILE MD . 105 . HD1+ 1 1 1045 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1 1045 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1 1046 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1 1046 1 2 1 1 70 VAL MG2 . 70 . HG2+ 1 1 1047 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1 1047 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1 1048 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1 1048 1 2 1 1 70 VAL MG2 . 70 . HG2+ 1 1 1049 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1049 1 2 1 1 58 GLU H . 58 . HN 1 1 1050 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1050 1 2 1 1 59 PHE QD . 59 . HD+ 1 1 1051 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1051 1 2 1 1 59 PHE QE . 59 . HE+ 1 1 1052 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1052 1 2 1 1 59 PHE HZ . 59 . HZ 1 1 1053 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1053 1 2 1 1 68 PRO HA . 68 . HA 1 1 1054 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1054 1 2 1 1 68 PRO QB . 68 . HB+ 1 1 1055 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1055 1 2 1 1 68 PRO HG2 . 68 . HG2 1 1 1056 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1056 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1 1057 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1057 1 2 1 1 69 THR H . 69 . HN 1 1 1058 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1058 1 2 1 1 70 VAL H . 70 . HN 1 1 1059 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1059 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1 1060 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1060 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 1061 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1061 1 2 1 1 70 VAL MG2 . 70 . HG2+ 1 1 1062 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1062 1 2 1 1 71 ARG H . 71 . HN 1 1 1063 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1063 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 1064 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1064 1 2 1 1 105 ILE MD . 105 . HD1+ 1 1 1065 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1065 1 2 1 1 105 ILE MG . 105 . HG2+ 1 1 1066 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1 1066 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 1067 1 1 1 1 58 GLU H . 58 . HN 1 1 1067 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1 1068 1 1 1 1 58 GLU H . 58 . HN 1 1 1068 1 2 1 1 58 GLU QB . 58 . HB+ 1 1 1069 1 1 1 1 58 GLU H . 58 . HN 1 1 1069 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1 1070 1 1 1 1 58 GLU H . 58 . HN 1 1 1070 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1 1071 1 1 1 1 58 GLU H . 58 . HN 1 1 1071 1 2 1 1 58 GLU QG . 58 . HG+ 1 1 1072 1 1 1 1 58 GLU H . 58 . HN 1 1 1072 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1 1073 1 1 1 1 58 GLU H . 58 . HN 1 1 1073 1 2 1 1 59 PHE H . 59 . HN 1 1 1074 1 1 1 1 58 GLU H . 58 . HN 1 1 1074 1 2 1 1 68 PRO QB . 68 . HB+ 1 1 1075 1 1 1 1 58 GLU H . 58 . HN 1 1 1075 1 2 1 1 69 THR H . 69 . HN 1 1 1076 1 1 1 1 58 GLU H . 58 . HN 1 1 1076 1 2 1 1 69 THR HB . 69 . HB 1 1 1077 1 1 1 1 58 GLU H . 58 . HN 1 1 1077 1 2 1 1 69 THR MG . 69 . HG2+ 1 1 1078 1 1 1 1 58 GLU H . 58 . HN 1 1 1078 1 2 1 1 70 VAL H . 70 . HN 1 1 1079 1 1 1 1 58 GLU H . 58 . HN 1 1 1079 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 1080 1 1 1 1 58 GLU HA . 58 . HA 1 1 1080 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1 1081 1 1 1 1 58 GLU HA . 58 . HA 1 1 1081 1 2 1 1 58 GLU QG . 58 . HG+ 1 1 1082 1 1 1 1 58 GLU HA . 58 . HA 1 1 1082 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1 1083 1 1 1 1 58 GLU HA . 58 . HA 1 1 1083 1 2 1 1 59 PHE H . 59 . HN 1 1 1084 1 1 1 1 58 GLU HA . 58 . HA 1 1 1084 1 2 1 1 69 THR H . 69 . HN 1 1 1085 1 1 1 1 58 GLU QB . 58 . HB+ 1 1 1085 1 2 1 1 59 PHE H . 59 . HN 1 1 1086 1 1 1 1 58 GLU QB . 58 . HB+ 1 1 1086 1 2 1 1 59 PHE HA . 59 . HA 1 1 1087 1 1 1 1 58 GLU QB . 58 . HB+ 1 1 1087 1 2 1 1 69 THR H . 69 . HN 1 1 1088 1 1 1 1 58 GLU QB . 58 . HB+ 1 1 1088 1 2 1 1 69 THR HA . 69 . HA 1 1 1089 1 1 1 1 58 GLU QB . 58 . HB+ 1 1 1089 1 2 1 1 69 THR HB . 69 . HB 1 1 1090 1 1 1 1 58 GLU QB . 58 . HB+ 1 1 1090 1 2 1 1 69 THR MG . 69 . HG2+ 1 1 1091 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1 1091 1 2 1 1 59 PHE H . 59 . HN 1 1 1092 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1 1092 1 2 1 1 59 PHE H . 59 . HN 1 1 1093 1 1 1 1 58 GLU QG . 58 . HG+ 1 1 1093 1 2 1 1 59 PHE H . 59 . HN 1 1 1094 1 1 1 1 58 GLU QG . 58 . HG+ 1 1 1094 1 2 1 1 69 THR HB . 69 . HB 1 1 1095 1 1 1 1 58 GLU QG . 58 . HG+ 1 1 1095 1 2 1 1 69 THR MG . 69 . HG2+ 1 1 1096 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1 1096 1 2 1 1 59 PHE H . 59 . HN 1 1 1097 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1 1097 1 2 1 1 69 THR HB . 69 . HB 1 1 1098 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1 1098 1 2 1 1 59 PHE H . 59 . HN 1 1 1099 1 1 1 1 58 GLU HG3 . 58 . HG1 1 1 1099 1 2 1 1 69 THR HB . 69 . HB 1 1 1100 1 1 1 1 59 PHE H . 59 . HN 1 1 1100 1 2 1 1 59 PHE QB . 59 . HB+ 1 1 1101 1 1 1 1 59 PHE H . 59 . HN 1 1 1101 1 2 1 1 59 PHE QD . 59 . HD+ 1 1 1102 1 1 1 1 59 PHE HA . 59 . HA 1 1 1102 1 2 1 1 59 PHE QD . 59 . HD+ 1 1 1103 1 1 1 1 59 PHE HA . 59 . HA 1 1 1103 1 2 1 1 60 SER H . 60 . HN 1 1 1104 1 1 1 1 59 PHE HA . 59 . HA 1 1 1104 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1 1105 1 1 1 1 59 PHE HA . 59 . HA 1 1 1105 1 2 1 1 68 PRO QB . 68 . HB+ 1 1 1106 1 1 1 1 59 PHE HA . 59 . HA 1 1 1106 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1 1107 1 1 1 1 59 PHE QB . 59 . HB+ 1 1 1107 1 2 1 1 60 SER H . 60 . HN 1 1 1108 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1 1108 1 2 1 1 60 SER H . 60 . HN 1 1 1109 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1 1109 1 2 1 1 60 SER H . 60 . HN 1 1 1110 1 1 1 1 59 PHE QD . 59 . HD+ 1 1 1110 1 2 1 1 60 SER H . 60 . HN 1 1 1111 1 1 1 1 59 PHE QD . 59 . HD+ 1 1 1111 1 2 1 1 68 PRO QB . 68 . HB+ 1 1 1112 1 1 1 1 59 PHE QE . 59 . HE+ 1 1 1112 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1 1113 1 1 1 1 59 PHE QE . 59 . HE+ 1 1 1113 1 2 1 1 68 PRO QB . 68 . HB+ 1 1 1114 1 1 1 1 59 PHE QE . 59 . HE+ 1 1 1114 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1 1115 1 1 1 1 59 PHE QE . 59 . HE+ 1 1 1115 1 2 1 1 68 PRO QG . 68 . HG+ 1 1 1116 1 1 1 1 59 PHE QE . 59 . HE+ 1 1 1116 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 1117 1 1 1 1 59 PHE HZ . 59 . HZ 1 1 1117 1 2 1 1 102 VAL MG1 . 102 . HG1+ 1 1 1118 1 1 1 1 59 PHE HZ . 59 . HZ 1 1 1118 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 1119 1 1 1 1 59 PHE HZ . 59 . HZ 1 1 1119 1 2 1 1 102 VAL MG2 . 102 . HG2+ 1 1 1120 1 1 1 1 60 SER H . 60 . HN 1 1 1120 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 1121 1 1 1 1 60 SER H . 60 . HN 1 1 1121 1 2 1 1 68 PRO QB . 68 . HB+ 1 1 1122 1 1 1 1 60 SER QB . 60 . HB+ 1 1 1122 1 2 1 1 62 GLU H . 62 . HN 1 1 1123 1 1 1 1 60 SER QB . 60 . HB+ 1 1 1123 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 1124 1 1 1 1 60 SER QB . 60 . HB+ 1 1 1124 1 2 1 1 62 GLU QG . 62 . HG+ 1 1 1125 1 1 1 1 61 GLU HA . 61 . HA 1 1 1125 1 2 1 1 63 TYR H . 63 . HN 1 1 1126 1 1 1 1 62 GLU H . 62 . HN 1 1 1126 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 1127 1 1 1 1 62 GLU H . 62 . HN 1 1 1127 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1 1128 1 1 1 1 62 GLU H . 62 . HN 1 1 1128 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1 1129 1 1 1 1 62 GLU HA . 62 . HA 1 1 1129 1 2 1 1 62 GLU QG . 62 . HG+ 1 1 1130 1 1 1 1 62 GLU HA . 62 . HA 1 1 1130 1 2 1 1 66 LYS QG . 66 . HG+ 1 1 1131 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 1131 1 2 1 1 63 TYR H . 63 . HN 1 1 1132 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 1132 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1 1133 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 1133 1 2 1 1 66 LYS QB . 66 . HB+ 1 1 1134 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 1134 1 2 1 1 66 LYS QG . 66 . HG+ 1 1 1135 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1 1135 1 2 1 1 63 TYR H . 63 . HN 1 1 1136 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1 1136 1 2 1 1 66 LYS H . 66 . HN 1 1 1137 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1 1137 1 2 1 1 66 LYS QB . 66 . HB+ 1 1 1138 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1 1138 1 2 1 1 66 LYS QG . 66 . HG+ 1 1 1139 1 1 1 1 62 GLU QG . 62 . HG+ 1 1 1139 1 2 1 1 66 LYS QE . 66 . HE+ 1 1 1140 1 1 1 1 62 GLU QG . 62 . HG+ 1 1 1140 1 2 1 1 66 LYS QG . 66 . HG+ 1 1 1141 1 1 1 1 63 TYR H . 63 . HN 1 1 1141 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1 1142 1 1 1 1 63 TYR H . 63 . HN 1 1 1142 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1 1143 1 1 1 1 63 TYR H . 63 . HN 1 1 1143 1 2 1 1 66 LYS H . 66 . HN 1 1 1144 1 1 1 1 63 TYR H . 63 . HN 1 1 1144 1 2 1 1 66 LYS QB . 66 . HB+ 1 1 1145 1 1 1 1 63 TYR H . 63 . HN 1 1 1145 1 2 1 1 66 LYS QG . 66 . HG+ 1 1 1146 1 1 1 1 63 TYR HA . 63 . HA 1 1 1146 1 2 1 1 64 PRO HA . 64 . HA 1 1 1147 1 1 1 1 63 TYR HA . 63 . HA 1 1 1147 1 2 1 1 65 ASN H . 65 . HN 1 1 1148 1 1 1 1 63 TYR HA . 63 . HA 1 1 1148 1 2 1 1 66 LYS H . 66 . HN 1 1 1149 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1 1149 1 2 1 1 66 LYS QB . 66 . HB+ 1 1 1150 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1 1150 1 2 1 1 66 LYS QD . 66 . HD+ 1 1 1151 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1 1151 1 2 1 1 64 PRO QB . 64 . HB+ 1 1 1152 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1 1152 1 2 1 1 64 PRO QD . 64 . HD+ 1 1 1153 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1 1153 1 2 1 1 65 ASN H . 65 . HN 1 1 1154 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1 1154 1 2 1 1 66 LYS H . 66 . HN 1 1 1155 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1 1155 1 2 1 1 66 LYS QB . 66 . HB+ 1 1 1156 1 1 1 1 64 PRO QD . 64 . HD+ 1 1 1156 1 2 1 1 65 ASN H . 65 . HN 1 1 1157 1 1 1 1 64 PRO QD . 64 . HD+ 1 1 1157 1 2 1 1 66 LYS H . 66 . HN 1 1 1158 1 1 1 1 64 PRO QG . 64 . HG+ 1 1 1158 1 2 1 1 65 ASN H . 65 . HN 1 1 1159 1 1 1 1 64 PRO HG2 . 64 . HG2 1 1 1159 1 2 1 1 65 ASN H . 65 . HN 1 1 1160 1 1 1 1 64 PRO HG3 . 64 . HG1 1 1 1160 1 2 1 1 65 ASN H . 65 . HN 1 1 1161 1 1 1 1 65 ASN H . 65 . HN 1 1 1161 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1 1162 1 1 1 1 65 ASN H . 65 . HN 1 1 1162 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1 1163 1 1 1 1 65 ASN H . 65 . HN 1 1 1163 1 2 1 1 66 LYS H . 66 . HN 1 1 1164 1 1 1 1 65 ASN HA . 65 . HA 1 1 1164 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1 1165 1 1 1 1 65 ASN HA . 65 . HA 1 1 1165 1 2 1 1 98 PRO QB . 98 . HB+ 1 1 1166 1 1 1 1 65 ASN QB . 65 . HB+ 1 1 1166 1 2 1 1 66 LYS H . 66 . HN 1 1 1167 1 1 1 1 65 ASN QB . 65 . HB+ 1 1 1167 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1 1168 1 1 1 1 65 ASN QB . 65 . HB+ 1 1 1168 1 2 1 1 98 PRO HA . 98 . HA 1 1 1169 1 1 1 1 66 LYS H . 66 . HN 1 1 1169 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1 1170 1 1 1 1 66 LYS H . 66 . HN 1 1 1170 1 2 1 1 66 LYS QB . 66 . HB+ 1 1 1171 1 1 1 1 66 LYS H . 66 . HN 1 1 1171 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1 1172 1 1 1 1 66 LYS H . 66 . HN 1 1 1172 1 2 1 1 66 LYS QG . 66 . HG+ 1 1 1173 1 1 1 1 66 LYS H . 66 . HN 1 1 1173 1 2 1 1 67 PRO QD . 67 . HD+ 1 1 1174 1 1 1 1 66 LYS H . 66 . HN 1 1 1174 1 2 1 1 96 TRP HE1 . 96 . HE1 1 1 1175 1 1 1 1 66 LYS HA . 66 . HA 1 1 1175 1 2 1 1 67 PRO HD2 . 67 . HD2 1 1 1176 1 1 1 1 66 LYS HA . 66 . HA 1 1 1176 1 2 1 1 67 PRO HD3 . 67 . HD1 1 1 1177 1 1 1 1 66 LYS QB . 66 . HB+ 1 1 1177 1 2 1 1 66 LYS QE . 66 . HE+ 1 1 1178 1 1 1 1 66 LYS QB . 66 . HB+ 1 1 1178 1 2 1 1 67 PRO QD . 67 . HD+ 1 1 1179 1 1 1 1 66 LYS QD . 66 . HD+ 1 1 1179 1 2 1 1 67 PRO QD . 67 . HD+ 1 1 1180 1 1 1 1 66 LYS QE . 66 . HE+ 1 1 1180 1 2 1 1 66 LYS QG . 66 . HG+ 1 1 1181 1 1 1 1 66 LYS QG . 66 . HG+ 1 1 1181 1 2 1 1 67 PRO QD . 67 . HD+ 1 1 1182 1 1 1 1 67 PRO QB . 67 . HB+ 1 1 1182 1 2 1 1 92 LEU HA . 92 . HA 1 1 1183 1 1 1 1 68 PRO HA . 68 . HA 1 1 1183 1 2 1 1 69 THR H . 69 . HN 1 1 1184 1 1 1 1 68 PRO QB . 68 . HB+ 1 1 1184 1 2 1 1 69 THR H . 69 . HN 1 1 1185 1 1 1 1 68 PRO QB . 68 . HB+ 1 1 1185 1 2 1 1 69 THR HA . 69 . HA 1 1 1186 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1 1186 1 2 1 1 92 LEU HA . 92 . HA 1 1 1187 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1 1187 1 2 1 1 92 LEU QD . 92 . HD++ 1 1 1188 1 1 1 1 68 PRO QG . 68 . HG+ 1 1 1188 1 2 1 1 69 THR H . 69 . HN 1 1 1189 1 1 1 1 69 THR H . 69 . HN 1 1 1189 1 2 1 1 69 THR HB . 69 . HB 1 1 1190 1 1 1 1 69 THR H . 69 . HN 1 1 1190 1 2 1 1 69 THR MG . 69 . HG2+ 1 1 1191 1 1 1 1 69 THR H . 69 . HN 1 1 1191 1 2 1 1 70 VAL H . 70 . HN 1 1 1192 1 1 1 1 69 THR H . 69 . HN 1 1 1192 1 2 1 1 70 VAL HB . 70 . HB 1 1 1193 1 1 1 1 69 THR HA . 69 . HA 1 1 1193 1 2 1 1 69 THR MG . 69 . HG2+ 1 1 1194 1 1 1 1 69 THR HA . 69 . HA 1 1 1194 1 2 1 1 70 VAL H . 70 . HN 1 1 1195 1 1 1 1 69 THR HA . 69 . HA 1 1 1195 1 2 1 1 70 VAL HA . 70 . HA 1 1 1196 1 1 1 1 69 THR HA . 69 . HA 1 1 1196 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 1197 1 1 1 1 69 THR HB . 69 . HB 1 1 1197 1 2 1 1 70 VAL H . 70 . HN 1 1 1198 1 1 1 1 69 THR MG . 69 . HG2+ 1 1 1198 1 2 1 1 70 VAL H . 70 . HN 1 1 1199 1 1 1 1 70 VAL H . 70 . HN 1 1 1199 1 2 1 1 70 VAL HB . 70 . HB 1 1 1200 1 1 1 1 70 VAL H . 70 . HN 1 1 1200 1 2 1 1 70 VAL QG . 70 . HG++ 1 1 1201 1 1 1 1 70 VAL HA . 70 . HA 1 1 1201 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1 1202 1 1 1 1 70 VAL HA . 70 . HA 1 1 1202 1 2 1 1 70 VAL MG2 . 70 . HG2+ 1 1 1203 1 1 1 1 70 VAL HB . 70 . HB 1 1 1203 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1204 1 1 1 1 70 VAL HB . 70 . HB 1 1 1204 1 2 1 1 92 LEU QD . 92 . HD++ 1 1 1205 1 1 1 1 70 VAL HB . 70 . HB 1 1 1205 1 2 1 1 105 ILE MD . 105 . HD1+ 1 1 1206 1 1 1 1 70 VAL HB . 70 . HB 1 1 1206 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1207 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1207 1 2 1 1 71 ARG H . 71 . HN 1 1 1208 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1208 1 2 1 1 71 ARG HA . 71 . HA 1 1 1209 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1209 1 2 1 1 72 PHE H . 72 . HN 1 1 1210 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1210 1 2 1 1 72 PHE QD . 72 . HD+ 1 1 1211 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1211 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 1212 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1212 1 2 1 1 87 ILE H . 87 . HN 1 1 1213 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1213 1 2 1 1 87 ILE HB . 87 . HB 1 1 1214 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1214 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1 1215 1 1 1 1 70 VAL QG . 70 . HG++ 1 1 1215 1 2 1 1 105 ILE MD . 105 . HD1+ 1 1 1216 1 1 1 1 70 VAL MG1 . 70 . HG1+ 1 1 1216 1 2 1 1 87 ILE H . 87 . HN 1 1 1217 1 1 1 1 70 VAL MG2 . 70 . HG2+ 1 1 1217 1 2 1 1 87 ILE H . 87 . HN 1 1 1218 1 1 1 1 71 ARG H . 71 . HN 1 1 1218 1 2 1 1 71 ARG QB . 71 . HB+ 1 1 1219 1 1 1 1 71 ARG H . 71 . HN 1 1 1219 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1 1220 1 1 1 1 71 ARG H . 71 . HN 1 1 1220 1 2 1 1 71 ARG QG . 71 . HG+ 1 1 1221 1 1 1 1 71 ARG H . 71 . HN 1 1 1221 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1 1222 1 1 1 1 71 ARG H . 71 . HN 1 1 1222 1 2 1 1 72 PHE H . 72 . HN 1 1 1223 1 1 1 1 71 ARG HA . 71 . HA 1 1 1223 1 2 1 1 72 PHE H . 72 . HN 1 1 1224 1 1 1 1 71 ARG HA . 71 . HA 1 1 1224 1 2 1 1 86 SER HA . 86 . HA 1 1 1225 1 1 1 1 71 ARG HA . 71 . HA 1 1 1225 1 2 1 1 87 ILE H . 87 . HN 1 1 1226 1 1 1 1 71 ARG HA . 71 . HA 1 1 1226 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1227 1 1 1 1 71 ARG QB . 71 . HB+ 1 1 1227 1 2 1 1 72 PHE H . 72 . HN 1 1 1228 1 1 1 1 71 ARG QB . 71 . HB+ 1 1 1228 1 2 1 1 85 GLY QA . 85 . HA+ 1 1 1229 1 1 1 1 71 ARG QB . 71 . HB+ 1 1 1229 1 2 1 1 86 SER H . 86 . HN 1 1 1230 1 1 1 1 71 ARG QB . 71 . HB+ 1 1 1230 1 2 1 1 86 SER HA . 86 . HA 1 1 1231 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1 1231 1 2 1 1 72 PHE H . 72 . HN 1 1 1232 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1 1232 1 2 1 1 86 SER HA . 86 . HA 1 1 1233 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1 1233 1 2 1 1 72 PHE H . 72 . HN 1 1 1234 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1 1234 1 2 1 1 86 SER HA . 86 . HA 1 1 1235 1 1 1 1 71 ARG QD . 71 . HD+ 1 1 1235 1 2 1 1 85 GLY QA . 85 . HA+ 1 1 1236 1 1 1 1 71 ARG QG . 71 . HG+ 1 1 1236 1 2 1 1 72 PHE H . 72 . HN 1 1 1237 1 1 1 1 72 PHE H . 72 . HN 1 1 1237 1 2 1 1 72 PHE QB . 72 . HB+ 1 1 1238 1 1 1 1 72 PHE H . 72 . HN 1 1 1238 1 2 1 1 72 PHE QE . 72 . HE+ 1 1 1239 1 1 1 1 72 PHE H . 72 . HN 1 1 1239 1 2 1 1 85 GLY QA . 85 . HA+ 1 1 1240 1 1 1 1 72 PHE H . 72 . HN 1 1 1240 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1241 1 1 1 1 72 PHE H . 72 . HN 1 1 1241 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1 1242 1 1 1 1 72 PHE HA . 72 . HA 1 1 1242 1 2 1 1 73 LEU H . 73 . HN 1 1 1243 1 1 1 1 72 PHE QB . 72 . HB+ 1 1 1243 1 2 1 1 73 LEU H . 73 . HN 1 1 1244 1 1 1 1 72 PHE QB . 72 . HB+ 1 1 1244 1 2 1 1 74 SER H . 74 . HN 1 1 1245 1 1 1 1 72 PHE QB . 72 . HB+ 1 1 1245 1 2 1 1 74 SER QB . 74 . HB+ 1 1 1246 1 1 1 1 72 PHE QB . 72 . HB+ 1 1 1246 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1247 1 1 1 1 72 PHE HB2 . 72 . HB2 1 1 1247 1 2 1 1 73 LEU H . 73 . HN 1 1 1248 1 1 1 1 72 PHE HB3 . 72 . HB1 1 1 1248 1 2 1 1 73 LEU H . 73 . HN 1 1 1249 1 1 1 1 72 PHE QD . 72 . HD+ 1 1 1249 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1250 1 1 1 1 72 PHE QD . 72 . HD+ 1 1 1250 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1251 1 1 1 1 72 PHE QD . 72 . HD+ 1 1 1251 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 1252 1 1 1 1 72 PHE QE . 72 . HE+ 1 1 1252 1 2 1 1 81 VAL QG . 81 . HG++ 1 1 1253 1 1 1 1 72 PHE QE . 72 . HE+ 1 1 1253 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1254 1 1 1 1 72 PHE QE . 72 . HE+ 1 1 1254 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1 1255 1 1 1 1 72 PHE QE . 72 . HE+ 1 1 1255 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1 1256 1 1 1 1 72 PHE QE . 72 . HE+ 1 1 1256 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1257 1 1 1 1 72 PHE QE . 72 . HE+ 1 1 1257 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 1258 1 1 1 1 72 PHE QE . 72 . HE+ 1 1 1258 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1259 1 1 1 1 72 PHE HZ . 72 . HZ 1 1 1259 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1260 1 1 1 1 72 PHE HZ . 72 . HZ 1 1 1260 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1 1261 1 1 1 1 72 PHE HZ . 72 . HZ 1 1 1261 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1 1262 1 1 1 1 72 PHE HZ . 72 . HZ 1 1 1262 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 1263 1 1 1 1 72 PHE HZ . 72 . HZ 1 1 1263 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1264 1 1 1 1 73 LEU H . 73 . HN 1 1 1264 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1 1265 1 1 1 1 73 LEU H . 73 . HN 1 1 1265 1 2 1 1 73 LEU MD1 . 73 . HD1+ 1 1 1266 1 1 1 1 73 LEU H . 73 . HN 1 1 1266 1 2 1 1 73 LEU QD . 73 . HD++ 1 1 1267 1 1 1 1 73 LEU H . 73 . HN 1 1 1267 1 2 1 1 73 LEU MD2 . 73 . HD2+ 1 1 1268 1 1 1 1 73 LEU H . 73 . HN 1 1 1268 1 2 1 1 73 LEU HG . 73 . HG 1 1 1269 1 1 1 1 73 LEU H . 73 . HN 1 1 1269 1 2 1 1 74 SER H . 74 . HN 1 1 1270 1 1 1 1 73 LEU HA . 73 . HA 1 1 1270 1 2 1 1 73 LEU QD . 73 . HD++ 1 1 1271 1 1 1 1 73 LEU HA . 73 . HA 1 1 1271 1 2 1 1 73 LEU HG . 73 . HG 1 1 1272 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1 1272 1 2 1 1 74 SER H . 74 . HN 1 1 1273 1 1 1 1 73 LEU HB3 . 73 . HB1 1 1 1273 1 2 1 1 74 SER H . 74 . HN 1 1 1274 1 1 1 1 73 LEU QD . 73 . HD++ 1 1 1274 1 2 1 1 74 SER H . 74 . HN 1 1 1275 1 1 1 1 73 LEU MD1 . 73 . HD1+ 1 1 1275 1 2 1 1 74 SER H . 74 . HN 1 1 1276 1 1 1 1 73 LEU MD2 . 73 . HD2+ 1 1 1276 1 2 1 1 74 SER H . 74 . HN 1 1 1277 1 1 1 1 74 SER H . 74 . HN 1 1 1277 1 2 1 1 74 SER QB . 74 . HB+ 1 1 1278 1 1 1 1 74 SER HB2 . 74 . HB2 1 1 1278 1 2 1 1 75 LYS H . 75 . HN 1 1 1279 1 1 1 1 74 SER HB3 . 74 . HB1 1 1 1279 1 2 1 1 75 LYS H . 75 . HN 1 1 1280 1 1 1 1 75 LYS H . 75 . HN 1 1 1280 1 2 1 1 75 LYS QB . 75 . HB+ 1 1 1281 1 1 1 1 75 LYS H . 75 . HN 1 1 1281 1 2 1 1 75 LYS QG . 75 . HG+ 1 1 1282 1 1 1 1 75 LYS H . 75 . HN 1 1 1282 1 2 1 1 76 MET H . 76 . HN 1 1 1283 1 1 1 1 75 LYS HA . 75 . HA 1 1 1283 1 2 1 1 75 LYS HE2 . 75 . HE2 1 1 1284 1 1 1 1 75 LYS HA . 75 . HA 1 1 1284 1 2 1 1 75 LYS QE . 75 . HE+ 1 1 1285 1 1 1 1 75 LYS HA . 75 . HA 1 1 1285 1 2 1 1 75 LYS HE3 . 75 . HE1 1 1 1286 1 1 1 1 75 LYS HA . 75 . HA 1 1 1286 1 2 1 1 76 MET H . 76 . HN 1 1 1287 1 1 1 1 75 LYS QB . 75 . HB+ 1 1 1287 1 2 1 1 76 MET H . 76 . HN 1 1 1288 1 1 1 1 76 MET H . 76 . HN 1 1 1288 1 2 1 1 76 MET QB . 76 . HB+ 1 1 1289 1 1 1 1 76 MET H . 76 . HN 1 1 1289 1 2 1 1 76 MET HG2 . 76 . HG2 1 1 1290 1 1 1 1 76 MET H . 76 . HN 1 1 1290 1 2 1 1 76 MET QG . 76 . HG+ 1 1 1291 1 1 1 1 76 MET H . 76 . HN 1 1 1291 1 2 1 1 76 MET HG3 . 76 . HG1 1 1 1292 1 1 1 1 76 MET H . 76 . HN 1 1 1292 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 1293 1 1 1 1 76 MET HA . 76 . HA 1 1 1293 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 1294 1 1 1 1 76 MET HA . 76 . HA 1 1 1294 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 1295 1 1 1 1 76 MET QB . 76 . HB+ 1 1 1295 1 2 1 1 77 PHE H . 77 . HN 1 1 1296 1 1 1 1 76 MET QB . 76 . HB+ 1 1 1296 1 2 1 1 78 HIS H . 78 . HN 1 1 1297 1 1 1 1 76 MET QB . 76 . HB+ 1 1 1297 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 1298 1 1 1 1 76 MET QB . 76 . HB+ 1 1 1298 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 1299 1 1 1 1 76 MET HB2 . 76 . HB2 1 1 1299 1 2 1 1 77 PHE H . 77 . HN 1 1 1300 1 1 1 1 76 MET HB3 . 76 . HB1 1 1 1300 1 2 1 1 77 PHE H . 77 . HN 1 1 1301 1 1 1 1 76 MET QG . 76 . HG+ 1 1 1301 1 2 1 1 77 PHE H . 77 . HN 1 1 1302 1 1 1 1 76 MET QG . 76 . HG+ 1 1 1302 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 1303 1 1 1 1 77 PHE H . 77 . HN 1 1 1303 1 2 1 1 78 HIS HA . 78 . HA 1 1 1304 1 1 1 1 77 PHE H . 77 . HN 1 1 1304 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 1305 1 1 1 1 77 PHE H . 77 . HN 1 1 1305 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1 1306 1 1 1 1 77 PHE H . 77 . HN 1 1 1306 1 2 1 1 144 ILE QG . 144 . HG1+ 1 1 1307 1 1 1 1 77 PHE H . 77 . HN 1 1 1307 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1 1308 1 1 1 1 77 PHE H . 77 . HN 1 1 1308 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 1309 1 1 1 1 77 PHE HA . 77 . HA 1 1 1309 1 2 1 1 77 PHE QD . 77 . HD+ 1 1 1310 1 1 1 1 77 PHE HA . 77 . HA 1 1 1310 1 2 1 1 78 HIS H . 78 . HN 1 1 1311 1 1 1 1 77 PHE QB . 77 . HB+ 1 1 1311 1 2 1 1 78 HIS H . 78 . HN 1 1 1312 1 1 1 1 77 PHE QB . 77 . HB+ 1 1 1312 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 1313 1 1 1 1 77 PHE QB . 77 . HB+ 1 1 1313 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 1314 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1 1314 1 2 1 1 78 HIS H . 78 . HN 1 1 1315 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1 1315 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 1316 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1 1316 1 2 1 1 78 HIS H . 78 . HN 1 1 1317 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1 1317 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 1318 1 1 1 1 77 PHE QD . 77 . HD+ 1 1 1318 1 2 1 1 78 HIS H . 78 . HN 1 1 1319 1 1 1 1 77 PHE QD . 77 . HD+ 1 1 1319 1 2 1 1 140 ARG QB . 140 . HB+ 1 1 1320 1 1 1 1 77 PHE QD . 77 . HD+ 1 1 1320 1 2 1 1 140 ARG QD . 140 . HD+ 1 1 1321 1 1 1 1 77 PHE QD . 77 . HD+ 1 1 1321 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 1322 1 1 1 1 78 HIS H . 78 . HN 1 1 1322 1 2 1 1 78 HIS QB . 78 . HB+ 1 1 1323 1 1 1 1 78 HIS H . 78 . HN 1 1 1323 1 2 1 1 81 VAL HB . 81 . HB 1 1 1324 1 1 1 1 78 HIS H . 78 . HN 1 1 1324 1 2 1 1 81 VAL MG1 . 81 . HG1+ 1 1 1325 1 1 1 1 78 HIS H . 78 . HN 1 1 1325 1 2 1 1 81 VAL QG . 81 . HG++ 1 1 1326 1 1 1 1 78 HIS H . 78 . HN 1 1 1326 1 2 1 1 81 VAL MG2 . 81 . HG2+ 1 1 1327 1 1 1 1 78 HIS H . 78 . HN 1 1 1327 1 2 1 1 126 ALA MB . 126 . HB+ 1 1 1328 1 1 1 1 78 HIS HA . 78 . HA 1 1 1328 1 2 1 1 126 ALA MB . 126 . HB+ 1 1 1329 1 1 1 1 78 HIS QB . 78 . HB+ 1 1 1329 1 2 1 1 81 VAL H . 81 . HN 1 1 1330 1 1 1 1 78 HIS QB . 78 . HB+ 1 1 1330 1 2 1 1 81 VAL HB . 81 . HB 1 1 1331 1 1 1 1 78 HIS QB . 78 . HB+ 1 1 1331 1 2 1 1 81 VAL QG . 81 . HG++ 1 1 1332 1 1 1 1 79 PRO HA . 79 . HA 1 1 1332 1 2 1 1 123 ASN H . 123 . HN 1 1 1333 1 1 1 1 79 PRO HA . 79 . HA 1 1 1333 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1 1334 1 1 1 1 79 PRO HA . 79 . HA 1 1 1334 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1 1335 1 1 1 1 79 PRO HA . 79 . HA 1 1 1335 1 2 1 1 126 ALA H . 126 . HN 1 1 1336 1 1 1 1 79 PRO HA . 79 . HA 1 1 1336 1 2 1 1 126 ALA HA . 126 . HA 1 1 1337 1 1 1 1 79 PRO HA . 79 . HA 1 1 1337 1 2 1 1 126 ALA MB . 126 . HB+ 1 1 1338 1 1 1 1 79 PRO HA . 79 . HA 1 1 1338 1 2 1 1 127 ALA H . 127 . HN 1 1 1339 1 1 1 1 79 PRO HA . 79 . HA 1 1 1339 1 2 1 1 127 ALA HA . 127 . HA 1 1 1340 1 1 1 1 79 PRO HA . 79 . HA 1 1 1340 1 2 1 1 127 ALA MB . 127 . HB+ 1 1 1341 1 1 1 1 79 PRO QB . 79 . HB+ 1 1 1341 1 2 1 1 80 ASN QB . 80 . HB+ 1 1 1342 1 1 1 1 79 PRO QB . 79 . HB+ 1 1 1342 1 2 1 1 126 ALA MB . 126 . HB+ 1 1 1343 1 1 1 1 79 PRO QB . 79 . HB+ 1 1 1343 1 2 1 1 127 ALA HA . 127 . HA 1 1 1344 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1 1344 1 2 1 1 127 ALA H . 127 . HN 1 1 1345 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1 1345 1 2 1 1 127 ALA H . 127 . HN 1 1 1346 1 1 1 1 80 ASN H . 80 . HN 1 1 1346 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1 1347 1 1 1 1 80 ASN H . 80 . HN 1 1 1347 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1 1348 1 1 1 1 80 ASN H . 80 . HN 1 1 1348 1 2 1 1 81 VAL H . 81 . HN 1 1 1349 1 1 1 1 80 ASN HA . 80 . HA 1 1 1349 1 2 1 1 88 CYS QB . 88 . HB+ 1 1 1350 1 1 1 1 80 ASN HA . 80 . HA 1 1 1350 1 2 1 1 121 PRO HA . 121 . HA 1 1 1351 1 1 1 1 80 ASN HA . 80 . HA 1 1 1351 1 2 1 1 122 ALA H . 122 . HN 1 1 1352 1 1 1 1 80 ASN HA . 80 . HA 1 1 1352 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1353 1 1 1 1 80 ASN HA . 80 . HA 1 1 1353 1 2 1 1 123 ASN H . 123 . HN 1 1 1354 1 1 1 1 80 ASN QB . 80 . HB+ 1 1 1354 1 2 1 1 112 LEU QD . 112 . HD++ 1 1 1355 1 1 1 1 80 ASN QB . 80 . HB+ 1 1 1355 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1356 1 1 1 1 80 ASN QB . 80 . HB+ 1 1 1356 1 2 1 1 123 ASN H . 123 . HN 1 1 1357 1 1 1 1 81 VAL H . 81 . HN 1 1 1357 1 2 1 1 81 VAL HB . 81 . HB 1 1 1358 1 1 1 1 81 VAL H . 81 . HN 1 1 1358 1 2 1 1 81 VAL MG1 . 81 . HG1+ 1 1 1359 1 1 1 1 81 VAL H . 81 . HN 1 1 1359 1 2 1 1 81 VAL QG . 81 . HG++ 1 1 1360 1 1 1 1 81 VAL H . 81 . HN 1 1 1360 1 2 1 1 81 VAL MG2 . 81 . HG2+ 1 1 1361 1 1 1 1 81 VAL H . 81 . HN 1 1 1361 1 2 1 1 82 TYR H . 82 . HN 1 1 1362 1 1 1 1 81 VAL H . 81 . HN 1 1 1362 1 2 1 1 122 ALA H . 122 . HN 1 1 1363 1 1 1 1 81 VAL H . 81 . HN 1 1 1363 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1364 1 1 1 1 81 VAL H . 81 . HN 1 1 1364 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1 1365 1 1 1 1 81 VAL HA . 81 . HA 1 1 1365 1 2 1 1 81 VAL QG . 81 . HG++ 1 1 1366 1 1 1 1 81 VAL HA . 81 . HA 1 1 1366 1 2 1 1 82 TYR HA . 82 . HA 1 1 1367 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1367 1 2 1 1 82 TYR H . 82 . HN 1 1 1368 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1368 1 2 1 1 82 TYR HA . 82 . HA 1 1 1369 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1369 1 2 1 1 85 GLY H . 85 . HN 1 1 1370 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1370 1 2 1 1 85 GLY QA . 85 . HA+ 1 1 1371 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1371 1 2 1 1 86 SER H . 86 . HN 1 1 1372 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1372 1 2 1 1 86 SER QB . 86 . HB+ 1 1 1373 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1373 1 2 1 1 87 ILE HA . 87 . HA 1 1 1374 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1374 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1375 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1375 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1 1376 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1376 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1377 1 1 1 1 81 VAL QG . 81 . HG++ 1 1 1377 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1 1378 1 1 1 1 81 VAL MG1 . 81 . HG1+ 1 1 1378 1 2 1 1 82 TYR H . 82 . HN 1 1 1379 1 1 1 1 81 VAL MG1 . 81 . HG1+ 1 1 1379 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1 1380 1 1 1 1 81 VAL MG1 . 81 . HG1+ 1 1 1380 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1 1381 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1 1381 1 2 1 1 82 TYR H . 82 . HN 1 1 1382 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1 1382 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1 1383 1 1 1 1 81 VAL MG2 . 81 . HG2+ 1 1 1383 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1 1384 1 1 1 1 82 TYR H . 82 . HN 1 1 1384 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1 1385 1 1 1 1 82 TYR H . 82 . HN 1 1 1385 1 2 1 1 82 TYR QB . 82 . HB+ 1 1 1386 1 1 1 1 82 TYR H . 82 . HN 1 1 1386 1 2 1 1 82 TYR HB3 . 82 . HB1 1 1 1387 1 1 1 1 82 TYR H . 82 . HN 1 1 1387 1 2 1 1 82 TYR QD . 82 . HD+ 1 1 1388 1 1 1 1 82 TYR H . 82 . HN 1 1 1388 1 2 1 1 85 GLY H . 85 . HN 1 1 1389 1 1 1 1 82 TYR H . 82 . HN 1 1 1389 1 2 1 1 86 SER H . 86 . HN 1 1 1390 1 1 1 1 82 TYR H . 82 . HN 1 1 1390 1 2 1 1 86 SER QB . 86 . HB+ 1 1 1391 1 1 1 1 82 TYR H . 82 . HN 1 1 1391 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1392 1 1 1 1 82 TYR HA . 82 . HA 1 1 1392 1 2 1 1 82 TYR QD . 82 . HD+ 1 1 1393 1 1 1 1 82 TYR HA . 82 . HA 1 1 1393 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1394 1 1 1 1 82 TYR QB . 82 . HB+ 1 1 1394 1 2 1 1 83 ALA MB . 83 . HB+ 1 1 1395 1 1 1 1 82 TYR QB . 82 . HB+ 1 1 1395 1 2 1 1 85 GLY H . 85 . HN 1 1 1396 1 1 1 1 82 TYR QB . 82 . HB+ 1 1 1396 1 2 1 1 85 GLY QA . 85 . HA+ 1 1 1397 1 1 1 1 82 TYR QB . 82 . HB+ 1 1 1397 1 2 1 1 86 SER H . 86 . HN 1 1 1398 1 1 1 1 82 TYR QB . 82 . HB+ 1 1 1398 1 2 1 1 86 SER QB . 86 . HB+ 1 1 1399 1 1 1 1 82 TYR HB2 . 82 . HB2 1 1 1399 1 2 1 1 86 SER H . 86 . HN 1 1 1400 1 1 1 1 82 TYR HB3 . 82 . HB1 1 1 1400 1 2 1 1 86 SER H . 86 . HN 1 1 1401 1 1 1 1 82 TYR QD . 82 . HD+ 1 1 1401 1 2 1 1 86 SER H . 86 . HN 1 1 1402 1 1 1 1 82 TYR QD . 82 . HD+ 1 1 1402 1 2 1 1 86 SER QB . 86 . HB+ 1 1 1403 1 1 1 1 82 TYR QE . 82 . HE+ 1 1 1403 1 2 1 1 88 CYS HB2 . 88 . HB2 1 1 1404 1 1 1 1 82 TYR QE . 82 . HE+ 1 1 1404 1 2 1 1 88 CYS QB . 88 . HB+ 1 1 1405 1 1 1 1 82 TYR QE . 82 . HE+ 1 1 1405 1 2 1 1 88 CYS HB3 . 88 . HB1 1 1 1406 1 1 1 1 82 TYR QE . 82 . HE+ 1 1 1406 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1407 1 1 1 1 83 ALA HA . 83 . HA 1 1 1407 1 2 1 1 85 GLY H . 85 . HN 1 1 1408 1 1 1 1 83 ALA MB . 83 . HB+ 1 1 1408 1 2 1 1 84 ASP H . 84 . HN 1 1 1409 1 1 1 1 83 ALA MB . 83 . HB+ 1 1 1409 1 2 1 1 84 ASP QB . 84 . HB+ 1 1 1410 1 1 1 1 83 ALA MB . 83 . HB+ 1 1 1410 1 2 1 1 85 GLY H . 85 . HN 1 1 1411 1 1 1 1 84 ASP H . 84 . HN 1 1 1411 1 2 1 1 86 SER H . 86 . HN 1 1 1412 1 1 1 1 84 ASP HA . 84 . HA 1 1 1412 1 2 1 1 85 GLY H . 85 . HN 1 1 1413 1 1 1 1 84 ASP QB . 84 . HB+ 1 1 1413 1 2 1 1 85 GLY QA . 85 . HA+ 1 1 1414 1 1 1 1 84 ASP QB . 84 . HB+ 1 1 1414 1 2 1 1 86 SER H . 86 . HN 1 1 1415 1 1 1 1 85 GLY H . 85 . HN 1 1 1415 1 2 1 1 86 SER H . 86 . HN 1 1 1416 1 1 1 1 86 SER H . 86 . HN 1 1 1416 1 2 1 1 86 SER HB2 . 86 . HB2 1 1 1417 1 1 1 1 86 SER H . 86 . HN 1 1 1417 1 2 1 1 86 SER QB . 86 . HB+ 1 1 1418 1 1 1 1 86 SER H . 86 . HN 1 1 1418 1 2 1 1 86 SER HB3 . 86 . HB1 1 1 1419 1 1 1 1 86 SER H . 86 . HN 1 1 1419 1 2 1 1 87 ILE H . 87 . HN 1 1 1420 1 1 1 1 86 SER HB2 . 86 . HB2 1 1 1420 1 2 1 1 87 ILE H . 87 . HN 1 1 1421 1 1 1 1 86 SER HB3 . 86 . HB1 1 1 1421 1 2 1 1 87 ILE H . 87 . HN 1 1 1422 1 1 1 1 87 ILE H . 87 . HN 1 1 1422 1 2 1 1 87 ILE HB . 87 . HB 1 1 1423 1 1 1 1 87 ILE H . 87 . HN 1 1 1423 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1424 1 1 1 1 87 ILE H . 87 . HN 1 1 1424 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1 1425 1 1 1 1 87 ILE H . 87 . HN 1 1 1425 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1 1426 1 1 1 1 87 ILE H . 87 . HN 1 1 1426 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1 1427 1 1 1 1 87 ILE H . 87 . HN 1 1 1427 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1428 1 1 1 1 87 ILE HA . 87 . HA 1 1 1428 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1 1429 1 1 1 1 87 ILE HA . 87 . HA 1 1 1429 1 2 1 1 88 CYS H . 88 . HN 1 1 1430 1 1 1 1 87 ILE HA . 87 . HA 1 1 1430 1 2 1 1 112 LEU QD . 112 . HD++ 1 1 1431 1 1 1 1 87 ILE HB . 87 . HB 1 1 1431 1 2 1 1 87 ILE MD . 87 . HD1+ 1 1 1432 1 1 1 1 87 ILE HB . 87 . HB 1 1 1432 1 2 1 1 88 CYS H . 88 . HN 1 1 1433 1 1 1 1 87 ILE HB . 87 . HB 1 1 1433 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1434 1 1 1 1 87 ILE MD . 87 . HD1+ 1 1 1434 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1 1435 1 1 1 1 87 ILE MD . 87 . HD1+ 1 1 1435 1 2 1 1 109 ILE HA . 109 . HA 1 1 1436 1 1 1 1 87 ILE MD . 87 . HD1+ 1 1 1436 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 1437 1 1 1 1 87 ILE MD . 87 . HD1+ 1 1 1437 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 1438 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1 1438 1 2 1 1 87 ILE MG . 87 . HG2+ 1 1 1439 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1 1439 1 2 1 1 88 CYS H . 88 . HN 1 1 1440 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1 1440 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 1441 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1 1441 1 2 1 1 88 CYS H . 88 . HN 1 1 1442 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1 1442 1 2 1 1 89 LEU H . 89 . HN 1 1 1443 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1 1443 1 2 1 1 89 LEU QB . 89 . HB+ 1 1 1444 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1 1444 1 2 1 1 89 LEU HG . 89 . HG 1 1 1445 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1 1445 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 1446 1 1 1 1 87 ILE MG . 87 . HG2+ 1 1 1446 1 2 1 1 112 LEU QD . 112 . HD++ 1 1 1447 1 1 1 1 88 CYS H . 88 . HN 1 1 1447 1 2 1 1 88 CYS HB2 . 88 . HB2 1 1 1448 1 1 1 1 88 CYS H . 88 . HN 1 1 1448 1 2 1 1 88 CYS HB3 . 88 . HB1 1 1 1449 1 1 1 1 88 CYS H . 88 . HN 1 1 1449 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1450 1 1 1 1 88 CYS HA . 88 . HA 1 1 1450 1 2 1 1 89 LEU H . 89 . HN 1 1 1451 1 1 1 1 88 CYS QB . 88 . HB+ 1 1 1451 1 2 1 1 89 LEU H . 89 . HN 1 1 1452 1 1 1 1 88 CYS QB . 88 . HB+ 1 1 1452 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1453 1 1 1 1 88 CYS HB2 . 88 . HB2 1 1 1453 1 2 1 1 89 LEU H . 89 . HN 1 1 1454 1 1 1 1 88 CYS HB2 . 88 . HB2 1 1 1454 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1455 1 1 1 1 88 CYS HB3 . 88 . HB1 1 1 1455 1 2 1 1 89 LEU H . 89 . HN 1 1 1456 1 1 1 1 88 CYS HB3 . 88 . HB1 1 1 1456 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1457 1 1 1 1 89 LEU H . 89 . HN 1 1 1457 1 2 1 1 89 LEU QB . 89 . HB+ 1 1 1458 1 1 1 1 89 LEU H . 89 . HN 1 1 1458 1 2 1 1 89 LEU HG . 89 . HG 1 1 1459 1 1 1 1 89 LEU H . 89 . HN 1 1 1459 1 2 1 1 92 LEU H . 92 . HN 1 1 1460 1 1 1 1 89 LEU H . 89 . HN 1 1 1460 1 2 1 1 92 LEU QD . 92 . HD++ 1 1 1461 1 1 1 1 89 LEU HA . 89 . HA 1 1 1461 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 1462 1 1 1 1 89 LEU HA . 89 . HA 1 1 1462 1 2 1 1 89 LEU HG . 89 . HG 1 1 1463 1 1 1 1 89 LEU QB . 89 . HB+ 1 1 1463 1 2 1 1 89 LEU QD . 89 . HD++ 1 1 1464 1 1 1 1 89 LEU QB . 89 . HB+ 1 1 1464 1 2 1 1 89 LEU HG . 89 . HG 1 1 1465 1 1 1 1 89 LEU QB . 89 . HB+ 1 1 1465 1 2 1 1 91 ILE H . 91 . HN 1 1 1466 1 1 1 1 89 LEU QB . 89 . HB+ 1 1 1466 1 2 1 1 91 ILE MG . 91 . HG2+ 1 1 1467 1 1 1 1 89 LEU QB . 89 . HB+ 1 1 1467 1 2 1 1 92 LEU H . 92 . HN 1 1 1468 1 1 1 1 89 LEU QB . 89 . HB+ 1 1 1468 1 2 1 1 92 LEU QD . 92 . HD++ 1 1 1469 1 1 1 1 89 LEU QB . 89 . HB+ 1 1 1469 1 2 1 1 108 SER QB . 108 . HB+ 1 1 1470 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1 1470 1 2 1 1 91 ILE H . 91 . HN 1 1 1471 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1 1471 1 2 1 1 91 ILE H . 91 . HN 1 1 1472 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 1472 1 2 1 1 91 ILE QG . 91 . HG1+ 1 1 1473 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 1473 1 2 1 1 92 LEU H . 92 . HN 1 1 1474 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 1474 1 2 1 1 108 SER H . 108 . HN 1 1 1475 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 1475 1 2 1 1 108 SER HA . 108 . HA 1 1 1476 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 1476 1 2 1 1 108 SER QB . 108 . HB+ 1 1 1477 1 1 1 1 89 LEU QD . 89 . HD++ 1 1 1477 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 1478 1 1 1 1 89 LEU HG . 89 . HG 1 1 1478 1 2 1 1 91 ILE H . 91 . HN 1 1 1479 1 1 1 1 89 LEU HG . 89 . HG 1 1 1479 1 2 1 1 108 SER QB . 108 . HB+ 1 1 1480 1 1 1 1 89 LEU HG . 89 . HG 1 1 1480 1 2 1 1 109 ILE HA . 109 . HA 1 1 1481 1 1 1 1 89 LEU HG . 89 . HG 1 1 1481 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 1482 1 1 1 1 90 ASP HA . 90 . HA 1 1 1482 1 2 1 1 93 GLN H . 93 . HN 1 1 1483 1 1 1 1 90 ASP HA . 90 . HA 1 1 1483 1 2 1 1 93 GLN QB . 93 . HB+ 1 1 1484 1 1 1 1 90 ASP QB . 90 . HB+ 1 1 1484 1 2 1 1 93 GLN H . 93 . HN 1 1 1485 1 1 1 1 90 ASP QB . 90 . HB+ 1 1 1485 1 2 1 1 95 ARG QB . 95 . HB+ 1 1 1486 1 1 1 1 91 ILE H . 91 . HN 1 1 1486 1 2 1 1 91 ILE MG . 91 . HG2+ 1 1 1487 1 1 1 1 91 ILE H . 91 . HN 1 1 1487 1 2 1 1 92 LEU H . 92 . HN 1 1 1488 1 1 1 1 91 ILE HA . 91 . HA 1 1 1488 1 2 1 1 91 ILE MD . 91 . HD1+ 1 1 1489 1 1 1 1 91 ILE HA . 91 . HA 1 1 1489 1 2 1 1 91 ILE MG . 91 . HG2+ 1 1 1490 1 1 1 1 91 ILE HA . 91 . HA 1 1 1490 1 2 1 1 93 GLN H . 93 . HN 1 1 1491 1 1 1 1 91 ILE HA . 91 . HA 1 1 1491 1 2 1 1 93 GLN QB . 93 . HB+ 1 1 1492 1 1 1 1 91 ILE HA . 91 . HA 1 1 1492 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1 1493 1 1 1 1 91 ILE HA . 91 . HA 1 1 1493 1 2 1 1 95 ARG QB . 95 . HB+ 1 1 1494 1 1 1 1 91 ILE HA . 91 . HA 1 1 1494 1 2 1 1 95 ARG HB3 . 95 . HB1 1 1 1495 1 1 1 1 91 ILE HA . 91 . HA 1 1 1495 1 2 1 1 96 TRP QB . 96 . HB+ 1 1 1496 1 1 1 1 91 ILE HB . 91 . HB 1 1 1496 1 2 1 1 91 ILE MD . 91 . HD1+ 1 1 1497 1 1 1 1 91 ILE HB . 91 . HB 1 1 1497 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1 1498 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1498 1 2 1 1 91 ILE MG . 91 . HG2+ 1 1 1499 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1499 1 2 1 1 96 TRP QB . 96 . HB+ 1 1 1500 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1500 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1 1501 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1501 1 2 1 1 97 SER H . 97 . HN 1 1 1502 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1502 1 2 1 1 100 TYR QB . 100 . HB+ 1 1 1503 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1503 1 2 1 1 104 SER HA . 104 . HA 1 1 1504 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1504 1 2 1 1 104 SER HB2 . 104 . HB2 1 1 1505 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1505 1 2 1 1 104 SER QB . 104 . HB+ 1 1 1506 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1506 1 2 1 1 104 SER HB3 . 104 . HB1 1 1 1507 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1507 1 2 1 1 105 ILE H . 105 . HN 1 1 1508 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1508 1 2 1 1 105 ILE HA . 105 . HA 1 1 1509 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1509 1 2 1 1 105 ILE HB . 105 . HB 1 1 1510 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1510 1 2 1 1 108 SER H . 108 . HN 1 1 1511 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1511 1 2 1 1 108 SER HA . 108 . HA 1 1 1512 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1512 1 2 1 1 108 SER HB2 . 108 . HB2 1 1 1513 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1513 1 2 1 1 108 SER QB . 108 . HB+ 1 1 1514 1 1 1 1 91 ILE MD . 91 . HD1+ 1 1 1514 1 2 1 1 108 SER HB3 . 108 . HB1 1 1 1515 1 1 1 1 91 ILE QG . 91 . HG1+ 1 1 1515 1 2 1 1 92 LEU H . 92 . HN 1 1 1516 1 1 1 1 91 ILE QG . 91 . HG1+ 1 1 1516 1 2 1 1 96 TRP HA . 96 . HA 1 1 1517 1 1 1 1 91 ILE HG12 . 91 . HG12 1 1 1517 1 2 1 1 96 TRP HA . 96 . HA 1 1 1518 1 1 1 1 91 ILE HG13 . 91 . HG11 1 1 1518 1 2 1 1 96 TRP HA . 96 . HA 1 1 1519 1 1 1 1 91 ILE MG . 91 . HG2+ 1 1 1519 1 2 1 1 92 LEU H . 92 . HN 1 1 1520 1 1 1 1 91 ILE MG . 91 . HG2+ 1 1 1520 1 2 1 1 92 LEU HA . 92 . HA 1 1 1521 1 1 1 1 91 ILE MG . 91 . HG2+ 1 1 1521 1 2 1 1 93 GLN H . 93 . HN 1 1 1522 1 1 1 1 91 ILE MG . 91 . HG2+ 1 1 1522 1 2 1 1 95 ARG QB . 95 . HB+ 1 1 1523 1 1 1 1 91 ILE MG . 91 . HG2+ 1 1 1523 1 2 1 1 96 TRP QB . 96 . HB+ 1 1 1524 1 1 1 1 91 ILE MG . 91 . HG2+ 1 1 1524 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1 1525 1 1 1 1 91 ILE MG . 91 . HG2+ 1 1 1525 1 2 1 1 105 ILE HA . 105 . HA 1 1 1526 1 1 1 1 91 ILE MG . 91 . HG2+ 1 1 1526 1 2 1 1 108 SER QB . 108 . HB+ 1 1 1527 1 1 1 1 92 LEU H . 92 . HN 1 1 1527 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1 1528 1 1 1 1 92 LEU H . 92 . HN 1 1 1528 1 2 1 1 92 LEU QB . 92 . HB+ 1 1 1529 1 1 1 1 92 LEU H . 92 . HN 1 1 1529 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1 1530 1 1 1 1 92 LEU H . 92 . HN 1 1 1530 1 2 1 1 92 LEU MD1 . 92 . HD1+ 1 1 1531 1 1 1 1 92 LEU H . 92 . HN 1 1 1531 1 2 1 1 92 LEU QD . 92 . HD++ 1 1 1532 1 1 1 1 92 LEU H . 92 . HN 1 1 1532 1 2 1 1 92 LEU MD2 . 92 . HD2+ 1 1 1533 1 1 1 1 92 LEU H . 92 . HN 1 1 1533 1 2 1 1 92 LEU HG . 92 . HG 1 1 1534 1 1 1 1 92 LEU H . 92 . HN 1 1 1534 1 2 1 1 93 GLN H . 93 . HN 1 1 1535 1 1 1 1 92 LEU H . 92 . HN 1 1 1535 1 2 1 1 93 GLN QE . 93 . HE2+ 1 1 1536 1 1 1 1 92 LEU HA . 92 . HA 1 1 1536 1 2 1 1 92 LEU MD1 . 92 . HD1+ 1 1 1537 1 1 1 1 92 LEU HA . 92 . HA 1 1 1537 1 2 1 1 92 LEU QD . 92 . HD++ 1 1 1538 1 1 1 1 92 LEU HA . 92 . HA 1 1 1538 1 2 1 1 92 LEU MD2 . 92 . HD2+ 1 1 1539 1 1 1 1 92 LEU QB . 92 . HB+ 1 1 1539 1 2 1 1 93 GLN H . 93 . HN 1 1 1540 1 1 1 1 92 LEU QB . 92 . HB+ 1 1 1540 1 2 1 1 93 GLN HA . 93 . HA 1 1 1541 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1 1541 1 2 1 1 93 GLN H . 93 . HN 1 1 1542 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1 1542 1 2 1 1 93 GLN H . 93 . HN 1 1 1543 1 1 1 1 92 LEU QD . 92 . HD++ 1 1 1543 1 2 1 1 93 GLN H . 93 . HN 1 1 1544 1 1 1 1 93 GLN H . 93 . HN 1 1 1544 1 2 1 1 93 GLN HB2 . 93 . HB2 1 1 1545 1 1 1 1 93 GLN H . 93 . HN 1 1 1545 1 2 1 1 93 GLN QB . 93 . HB+ 1 1 1546 1 1 1 1 93 GLN H . 93 . HN 1 1 1546 1 2 1 1 93 GLN HB3 . 93 . HB1 1 1 1547 1 1 1 1 93 GLN H . 93 . HN 1 1 1547 1 2 1 1 93 GLN QE . 93 . HE2+ 1 1 1548 1 1 1 1 93 GLN H . 93 . HN 1 1 1548 1 2 1 1 93 GLN HG2 . 93 . HG2 1 1 1549 1 1 1 1 93 GLN H . 93 . HN 1 1 1549 1 2 1 1 93 GLN QG . 93 . HG+ 1 1 1550 1 1 1 1 93 GLN H . 93 . HN 1 1 1550 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1 1551 1 1 1 1 93 GLN HA . 93 . HA 1 1 1551 1 2 1 1 93 GLN HG2 . 93 . HG2 1 1 1552 1 1 1 1 93 GLN HA . 93 . HA 1 1 1552 1 2 1 1 93 GLN QG . 93 . HG+ 1 1 1553 1 1 1 1 93 GLN HA . 93 . HA 1 1 1553 1 2 1 1 93 GLN HG3 . 93 . HG1 1 1 1554 1 1 1 1 94 ASN HA . 94 . HA 1 1 1554 1 2 1 1 96 TRP H . 96 . HN 1 1 1555 1 1 1 1 94 ASN HA . 94 . HA 1 1 1555 1 2 1 1 96 TRP QB . 96 . HB+ 1 1 1556 1 1 1 1 94 ASN QB . 94 . HB+ 1 1 1556 1 2 1 1 95 ARG H . 95 . HN 1 1 1557 1 1 1 1 95 ARG H . 95 . HN 1 1 1557 1 2 1 1 95 ARG QB . 95 . HB+ 1 1 1558 1 1 1 1 95 ARG H . 95 . HN 1 1 1558 1 2 1 1 95 ARG QG . 95 . HG+ 1 1 1559 1 1 1 1 95 ARG H . 95 . HN 1 1 1559 1 2 1 1 96 TRP H . 96 . HN 1 1 1560 1 1 1 1 95 ARG HA . 95 . HA 1 1 1560 1 2 1 1 95 ARG HD2 . 95 . HD2 1 1 1561 1 1 1 1 95 ARG HA . 95 . HA 1 1 1561 1 2 1 1 95 ARG QD . 95 . HD+ 1 1 1562 1 1 1 1 95 ARG HA . 95 . HA 1 1 1562 1 2 1 1 95 ARG HD3 . 95 . HD1 1 1 1563 1 1 1 1 95 ARG HA . 95 . HA 1 1 1563 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1 1564 1 1 1 1 95 ARG HA . 95 . HA 1 1 1564 1 2 1 1 95 ARG QG . 95 . HG+ 1 1 1565 1 1 1 1 95 ARG HA . 95 . HA 1 1 1565 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1 1566 1 1 1 1 95 ARG QB . 95 . HB+ 1 1 1566 1 2 1 1 95 ARG QD . 95 . HD+ 1 1 1567 1 1 1 1 95 ARG QB . 95 . HB+ 1 1 1567 1 2 1 1 96 TRP H . 96 . HN 1 1 1568 1 1 1 1 95 ARG HG2 . 95 . HG2 1 1 1568 1 2 1 1 96 TRP H . 96 . HN 1 1 1569 1 1 1 1 95 ARG HG3 . 95 . HG1 1 1 1569 1 2 1 1 96 TRP H . 96 . HN 1 1 1570 1 1 1 1 96 TRP H . 96 . HN 1 1 1570 1 2 1 1 96 TRP HB2 . 96 . HB2 1 1 1571 1 1 1 1 96 TRP H . 96 . HN 1 1 1571 1 2 1 1 96 TRP HB3 . 96 . HB1 1 1 1572 1 1 1 1 96 TRP H . 96 . HN 1 1 1572 1 2 1 1 97 SER H . 97 . HN 1 1 1573 1 1 1 1 96 TRP HA . 96 . HA 1 1 1573 1 2 1 1 96 TRP HE3 . 96 . HE3 1 1 1574 1 1 1 1 96 TRP HA . 96 . HA 1 1 1574 1 2 1 1 97 SER H . 97 . HN 1 1 1575 1 1 1 1 96 TRP HA . 96 . HA 1 1 1575 1 2 1 1 97 SER HA . 97 . HA 1 1 1576 1 1 1 1 96 TRP QB . 96 . HB+ 1 1 1576 1 2 1 1 97 SER H . 97 . HN 1 1 1577 1 1 1 1 96 TRP HE1 . 96 . HE1 1 1 1577 1 2 1 1 98 PRO HA . 98 . HA 1 1 1578 1 1 1 1 96 TRP HE1 . 96 . HE1 1 1 1578 1 2 1 1 98 PRO QB . 98 . HB+ 1 1 1579 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1 1579 1 2 1 1 97 SER H . 97 . HN 1 1 1580 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1 1580 1 2 1 1 97 SER QB . 97 . HB+ 1 1 1581 1 1 1 1 96 TRP HE3 . 96 . HE3 1 1 1581 1 2 1 1 100 TYR QB . 100 . HB+ 1 1 1582 1 1 1 1 97 SER HA . 97 . HA 1 1 1582 1 2 1 1 99 THR H . 99 . HN 1 1 1583 1 1 1 1 97 SER HB2 . 97 . HB2 1 1 1583 1 2 1 1 99 THR H . 99 . HN 1 1 1584 1 1 1 1 97 SER HB2 . 97 . HB2 1 1 1584 1 2 1 1 100 TYR H . 100 . HN 1 1 1585 1 1 1 1 97 SER HB3 . 97 . HB1 1 1 1585 1 2 1 1 99 THR H . 99 . HN 1 1 1586 1 1 1 1 97 SER HB3 . 97 . HB1 1 1 1586 1 2 1 1 100 TYR H . 100 . HN 1 1 1587 1 1 1 1 99 THR H . 99 . HN 1 1 1587 1 2 1 1 99 THR HB . 99 . HB 1 1 1588 1 1 1 1 99 THR H . 99 . HN 1 1 1588 1 2 1 1 99 THR MG . 99 . HG2+ 1 1 1589 1 1 1 1 99 THR H . 99 . HN 1 1 1589 1 2 1 1 100 TYR H . 100 . HN 1 1 1590 1 1 1 1 99 THR H . 99 . HN 1 1 1590 1 2 1 1 100 TYR QB . 100 . HB+ 1 1 1591 1 1 1 1 99 THR HA . 99 . HA 1 1 1591 1 2 1 1 99 THR MG . 99 . HG2+ 1 1 1592 1 1 1 1 99 THR HB . 99 . HB 1 1 1592 1 2 1 1 100 TYR H . 100 . HN 1 1 1593 1 1 1 1 99 THR MG . 99 . HG2+ 1 1 1593 1 2 1 1 100 TYR H . 100 . HN 1 1 1594 1 1 1 1 100 TYR H . 100 . HN 1 1 1594 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1 1595 1 1 1 1 100 TYR H . 100 . HN 1 1 1595 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1 1596 1 1 1 1 100 TYR H . 100 . HN 1 1 1596 1 2 1 1 101 ASP H . 101 . HN 1 1 1597 1 1 1 1 100 TYR HA . 100 . HA 1 1 1597 1 2 1 1 101 ASP H . 101 . HN 1 1 1598 1 1 1 1 100 TYR HA . 100 . HA 1 1 1598 1 2 1 1 104 SER QB . 104 . HB+ 1 1 1599 1 1 1 1 100 TYR QB . 100 . HB+ 1 1 1599 1 2 1 1 101 ASP H . 101 . HN 1 1 1600 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1 1600 1 2 1 1 101 ASP H . 101 . HN 1 1 1601 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1 1601 1 2 1 1 101 ASP H . 101 . HN 1 1 1602 1 1 1 1 101 ASP H . 101 . HN 1 1 1602 1 2 1 1 101 ASP QB . 101 . HB+ 1 1 1603 1 1 1 1 101 ASP H . 101 . HN 1 1 1603 1 2 1 1 104 SER H . 104 . HN 1 1 1604 1 1 1 1 101 ASP H . 101 . HN 1 1 1604 1 2 1 1 104 SER HA . 104 . HA 1 1 1605 1 1 1 1 101 ASP H . 101 . HN 1 1 1605 1 2 1 1 104 SER HB2 . 104 . HB2 1 1 1606 1 1 1 1 101 ASP H . 101 . HN 1 1 1606 1 2 1 1 104 SER QB . 104 . HB+ 1 1 1607 1 1 1 1 101 ASP H . 101 . HN 1 1 1607 1 2 1 1 104 SER HB3 . 104 . HB1 1 1 1608 1 1 1 1 101 ASP QB . 101 . HB+ 1 1 1608 1 2 1 1 102 VAL H . 102 . HN 1 1 1609 1 1 1 1 101 ASP QB . 101 . HB+ 1 1 1609 1 2 1 1 102 VAL HB . 102 . HB 1 1 1610 1 1 1 1 101 ASP QB . 101 . HB+ 1 1 1610 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 1611 1 1 1 1 101 ASP QB . 101 . HB+ 1 1 1611 1 2 1 1 103 SER H . 103 . HN 1 1 1612 1 1 1 1 101 ASP HB2 . 101 . HB2 1 1 1612 1 2 1 1 102 VAL H . 102 . HN 1 1 1613 1 1 1 1 101 ASP HB3 . 101 . HB1 1 1 1613 1 2 1 1 102 VAL H . 102 . HN 1 1 1614 1 1 1 1 102 VAL H . 102 . HN 1 1 1614 1 2 1 1 102 VAL HB . 102 . HB 1 1 1615 1 1 1 1 102 VAL H . 102 . HN 1 1 1615 1 2 1 1 102 VAL MG1 . 102 . HG1+ 1 1 1616 1 1 1 1 102 VAL H . 102 . HN 1 1 1616 1 2 1 1 102 VAL QG . 102 . HG++ 1 1 1617 1 1 1 1 102 VAL H . 102 . HN 1 1 1617 1 2 1 1 102 VAL MG2 . 102 . HG2+ 1 1 1618 1 1 1 1 102 VAL H . 102 . HN 1 1 1618 1 2 1 1 103 SER H . 103 . HN 1 1 1619 1 1 1 1 102 VAL H . 102 . HN 1 1 1619 1 2 1 1 104 SER H . 104 . HN 1 1 1620 1 1 1 1 102 VAL HA . 102 . HA 1 1 1620 1 2 1 1 102 VAL MG1 . 102 . HG1+ 1 1 1621 1 1 1 1 102 VAL HA . 102 . HA 1 1 1621 1 2 1 1 102 VAL MG2 . 102 . HG2+ 1 1 1622 1 1 1 1 102 VAL HA . 102 . HA 1 1 1622 1 2 1 1 105 ILE H . 105 . HN 1 1 1623 1 1 1 1 102 VAL HA . 102 . HA 1 1 1623 1 2 1 1 105 ILE HB . 105 . HB 1 1 1624 1 1 1 1 102 VAL HA . 102 . HA 1 1 1624 1 2 1 1 105 ILE MG . 105 . HG2+ 1 1 1625 1 1 1 1 102 VAL HA . 102 . HA 1 1 1625 1 2 1 1 106 LEU H . 106 . HN 1 1 1626 1 1 1 1 102 VAL HB . 102 . HB 1 1 1626 1 2 1 1 103 SER H . 103 . HN 1 1 1627 1 1 1 1 102 VAL QG . 102 . HG++ 1 1 1627 1 2 1 1 103 SER H . 103 . HN 1 1 1628 1 1 1 1 102 VAL QG . 102 . HG++ 1 1 1628 1 2 1 1 103 SER QB . 103 . HB+ 1 1 1629 1 1 1 1 102 VAL QG . 102 . HG++ 1 1 1629 1 2 1 1 104 SER H . 104 . HN 1 1 1630 1 1 1 1 102 VAL QG . 102 . HG++ 1 1 1630 1 2 1 1 105 ILE H . 105 . HN 1 1 1631 1 1 1 1 102 VAL QG . 102 . HG++ 1 1 1631 1 2 1 1 106 LEU H . 106 . HN 1 1 1632 1 1 1 1 102 VAL MG1 . 102 . HG1+ 1 1 1632 1 2 1 1 103 SER H . 103 . HN 1 1 1633 1 1 1 1 102 VAL MG2 . 102 . HG2+ 1 1 1633 1 2 1 1 103 SER H . 103 . HN 1 1 1634 1 1 1 1 103 SER H . 103 . HN 1 1 1634 1 2 1 1 103 SER QB . 103 . HB+ 1 1 1635 1 1 1 1 103 SER H . 103 . HN 1 1 1635 1 2 1 1 104 SER H . 104 . HN 1 1 1636 1 1 1 1 103 SER HA . 103 . HA 1 1 1636 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1 1637 1 1 1 1 103 SER HA . 103 . HA 1 1 1637 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 1638 1 1 1 1 103 SER HA . 103 . HA 1 1 1638 1 2 1 1 107 THR H . 107 . HN 1 1 1639 1 1 1 1 103 SER QB . 103 . HB+ 1 1 1639 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 1640 1 1 1 1 103 SER QB . 103 . HB+ 1 1 1640 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 1641 1 1 1 1 104 SER H . 104 . HN 1 1 1641 1 2 1 1 104 SER QB . 104 . HB+ 1 1 1642 1 1 1 1 104 SER HA . 104 . HA 1 1 1642 1 2 1 1 105 ILE HA . 105 . HA 1 1 1643 1 1 1 1 104 SER HA . 104 . HA 1 1 1643 1 2 1 1 107 THR H . 107 . HN 1 1 1644 1 1 1 1 104 SER QB . 104 . HB+ 1 1 1644 1 2 1 1 105 ILE H . 105 . HN 1 1 1645 1 1 1 1 105 ILE H . 105 . HN 1 1 1645 1 2 1 1 105 ILE HB . 105 . HB 1 1 1646 1 1 1 1 105 ILE H . 105 . HN 1 1 1646 1 2 1 1 105 ILE MD . 105 . HD1+ 1 1 1647 1 1 1 1 105 ILE H . 105 . HN 1 1 1647 1 2 1 1 105 ILE MG . 105 . HG2+ 1 1 1648 1 1 1 1 105 ILE H . 105 . HN 1 1 1648 1 2 1 1 107 THR H . 107 . HN 1 1 1649 1 1 1 1 105 ILE HA . 105 . HA 1 1 1649 1 2 1 1 105 ILE MD . 105 . HD1+ 1 1 1650 1 1 1 1 105 ILE HA . 105 . HA 1 1 1650 1 2 1 1 105 ILE QG . 105 . HG1+ 1 1 1651 1 1 1 1 105 ILE HA . 105 . HA 1 1 1651 1 2 1 1 108 SER H . 108 . HN 1 1 1652 1 1 1 1 105 ILE HA . 105 . HA 1 1 1652 1 2 1 1 108 SER HA . 108 . HA 1 1 1653 1 1 1 1 105 ILE HA . 105 . HA 1 1 1653 1 2 1 1 108 SER HB2 . 108 . HB2 1 1 1654 1 1 1 1 105 ILE HA . 105 . HA 1 1 1654 1 2 1 1 108 SER HB3 . 108 . HB1 1 1 1655 1 1 1 1 105 ILE HB . 105 . HB 1 1 1655 1 2 1 1 105 ILE MD . 105 . HD1+ 1 1 1656 1 1 1 1 105 ILE MD . 105 . HD1+ 1 1 1656 1 2 1 1 105 ILE MG . 105 . HG2+ 1 1 1657 1 1 1 1 105 ILE MD . 105 . HD1+ 1 1 1657 1 2 1 1 106 LEU H . 106 . HN 1 1 1658 1 1 1 1 105 ILE MD . 105 . HD1+ 1 1 1658 1 2 1 1 106 LEU HA . 106 . HA 1 1 1659 1 1 1 1 105 ILE MD . 105 . HD1+ 1 1 1659 1 2 1 1 108 SER H . 108 . HN 1 1 1660 1 1 1 1 105 ILE MD . 105 . HD1+ 1 1 1660 1 2 1 1 108 SER QB . 108 . HB+ 1 1 1661 1 1 1 1 105 ILE MD . 105 . HD1+ 1 1 1661 1 2 1 1 109 ILE H . 109 . HN 1 1 1662 1 1 1 1 105 ILE MD . 105 . HD1+ 1 1 1662 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1663 1 1 1 1 105 ILE MD . 105 . HD1+ 1 1 1663 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 1664 1 1 1 1 105 ILE QG . 105 . HG1+ 1 1 1664 1 2 1 1 106 LEU H . 106 . HN 1 1 1665 1 1 1 1 105 ILE MG . 105 . HG2+ 1 1 1665 1 2 1 1 106 LEU H . 106 . HN 1 1 1666 1 1 1 1 105 ILE MG . 105 . HG2+ 1 1 1666 1 2 1 1 106 LEU HA . 106 . HA 1 1 1667 1 1 1 1 105 ILE MG . 105 . HG2+ 1 1 1667 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 1668 1 1 1 1 105 ILE MG . 105 . HG2+ 1 1 1668 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1669 1 1 1 1 106 LEU H . 106 . HN 1 1 1669 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1 1670 1 1 1 1 106 LEU H . 106 . HN 1 1 1670 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1 1671 1 1 1 1 106 LEU H . 106 . HN 1 1 1671 1 2 1 1 106 LEU MD1 . 106 . HD1+ 1 1 1672 1 1 1 1 106 LEU H . 106 . HN 1 1 1672 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 1673 1 1 1 1 106 LEU H . 106 . HN 1 1 1673 1 2 1 1 106 LEU MD2 . 106 . HD2+ 1 1 1674 1 1 1 1 106 LEU H . 106 . HN 1 1 1674 1 2 1 1 106 LEU HG . 106 . HG 1 1 1675 1 1 1 1 106 LEU H . 106 . HN 1 1 1675 1 2 1 1 107 THR H . 107 . HN 1 1 1676 1 1 1 1 106 LEU H . 106 . HN 1 1 1676 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 1677 1 1 1 1 106 LEU H . 106 . HN 1 1 1677 1 2 1 1 108 SER H . 108 . HN 1 1 1678 1 1 1 1 106 LEU H . 106 . HN 1 1 1678 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1679 1 1 1 1 106 LEU HA . 106 . HA 1 1 1679 1 2 1 1 106 LEU MD1 . 106 . HD1+ 1 1 1680 1 1 1 1 106 LEU HA . 106 . HA 1 1 1680 1 2 1 1 106 LEU QD . 106 . HD++ 1 1 1681 1 1 1 1 106 LEU HA . 106 . HA 1 1 1681 1 2 1 1 106 LEU MD2 . 106 . HD2+ 1 1 1682 1 1 1 1 106 LEU HA . 106 . HA 1 1 1682 1 2 1 1 109 ILE HB . 109 . HB 1 1 1683 1 1 1 1 106 LEU HA . 106 . HA 1 1 1683 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1684 1 1 1 1 106 LEU HB2 . 106 . HB2 1 1 1684 1 2 1 1 107 THR H . 107 . HN 1 1 1685 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1 1685 1 2 1 1 107 THR H . 107 . HN 1 1 1686 1 1 1 1 106 LEU HB3 . 106 . HB1 1 1 1686 1 2 1 1 107 THR HA . 107 . HA 1 1 1687 1 1 1 1 106 LEU QD . 106 . HD++ 1 1 1687 1 2 1 1 107 THR H . 107 . HN 1 1 1688 1 1 1 1 106 LEU QD . 106 . HD++ 1 1 1688 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 1689 1 1 1 1 106 LEU QD . 106 . HD++ 1 1 1689 1 2 1 1 109 ILE H . 109 . HN 1 1 1690 1 1 1 1 106 LEU MD1 . 106 . HD1+ 1 1 1690 1 2 1 1 107 THR H . 107 . HN 1 1 1691 1 1 1 1 106 LEU MD2 . 106 . HD2+ 1 1 1691 1 2 1 1 107 THR H . 107 . HN 1 1 1692 1 1 1 1 107 THR H . 107 . HN 1 1 1692 1 2 1 1 107 THR HB . 107 . HB 1 1 1693 1 1 1 1 107 THR H . 107 . HN 1 1 1693 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 1694 1 1 1 1 107 THR H . 107 . HN 1 1 1694 1 2 1 1 108 SER H . 108 . HN 1 1 1695 1 1 1 1 107 THR H . 107 . HN 1 1 1695 1 2 1 1 110 GLN H . 110 . HN 1 1 1696 1 1 1 1 107 THR HA . 107 . HA 1 1 1696 1 2 1 1 107 THR MG . 107 . HG2+ 1 1 1697 1 1 1 1 107 THR HA . 107 . HA 1 1 1697 1 2 1 1 110 GLN H . 110 . HN 1 1 1698 1 1 1 1 107 THR HA . 107 . HA 1 1 1698 1 2 1 1 110 GLN QB . 110 . HB+ 1 1 1699 1 1 1 1 107 THR HA . 107 . HA 1 1 1699 1 2 1 1 110 GLN QE . 110 . HE2+ 1 1 1700 1 1 1 1 107 THR HA . 107 . HA 1 1 1700 1 2 1 1 110 GLN QG . 110 . HG+ 1 1 1701 1 1 1 1 107 THR HB . 107 . HB 1 1 1701 1 2 1 1 108 SER H . 108 . HN 1 1 1702 1 1 1 1 107 THR MG . 107 . HG2+ 1 1 1702 1 2 1 1 108 SER H . 108 . HN 1 1 1703 1 1 1 1 108 SER H . 108 . HN 1 1 1703 1 2 1 1 108 SER QB . 108 . HB+ 1 1 1704 1 1 1 1 108 SER H . 108 . HN 1 1 1704 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 1705 1 1 1 1 108 SER H . 108 . HN 1 1 1705 1 2 1 1 110 GLN H . 110 . HN 1 1 1706 1 1 1 1 108 SER H . 108 . HN 1 1 1706 1 2 1 1 110 GLN QB . 110 . HB+ 1 1 1707 1 1 1 1 108 SER QB . 108 . HB+ 1 1 1707 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1708 1 1 1 1 108 SER HB2 . 108 . HB2 1 1 1708 1 2 1 1 109 ILE H . 109 . HN 1 1 1709 1 1 1 1 108 SER HB3 . 108 . HB1 1 1 1709 1 2 1 1 109 ILE H . 109 . HN 1 1 1710 1 1 1 1 109 ILE H . 109 . HN 1 1 1710 1 2 1 1 109 ILE HB . 109 . HB 1 1 1711 1 1 1 1 109 ILE H . 109 . HN 1 1 1711 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1712 1 1 1 1 109 ILE H . 109 . HN 1 1 1712 1 2 1 1 109 ILE QG . 109 . HG1+ 1 1 1713 1 1 1 1 109 ILE H . 109 . HN 1 1 1713 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 1714 1 1 1 1 109 ILE H . 109 . HN 1 1 1714 1 2 1 1 110 GLN HA . 110 . HA 1 1 1715 1 1 1 1 109 ILE HA . 109 . HA 1 1 1715 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1716 1 1 1 1 109 ILE HA . 109 . HA 1 1 1716 1 2 1 1 109 ILE MG . 109 . HG2+ 1 1 1717 1 1 1 1 109 ILE HA . 109 . HA 1 1 1717 1 2 1 1 112 LEU H . 112 . HN 1 1 1718 1 1 1 1 109 ILE HA . 109 . HA 1 1 1718 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1 1719 1 1 1 1 109 ILE HA . 109 . HA 1 1 1719 1 2 1 1 112 LEU QB . 112 . HB+ 1 1 1720 1 1 1 1 109 ILE HA . 109 . HA 1 1 1720 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1 1721 1 1 1 1 109 ILE HA . 109 . HA 1 1 1721 1 2 1 1 112 LEU MD1 . 112 . HD1+ 1 1 1722 1 1 1 1 109 ILE HA . 109 . HA 1 1 1722 1 2 1 1 112 LEU QD . 112 . HD++ 1 1 1723 1 1 1 1 109 ILE HA . 109 . HA 1 1 1723 1 2 1 1 112 LEU MD2 . 112 . HD2+ 1 1 1724 1 1 1 1 109 ILE HB . 109 . HB 1 1 1724 1 2 1 1 109 ILE MD . 109 . HD1+ 1 1 1725 1 1 1 1 109 ILE HB . 109 . HB 1 1 1725 1 2 1 1 110 GLN H . 110 . HN 1 1 1726 1 1 1 1 109 ILE HB . 109 . HB 1 1 1726 1 2 1 1 110 GLN HA . 110 . HA 1 1 1727 1 1 1 1 109 ILE HB . 109 . HB 1 1 1727 1 2 1 1 111 SER H . 111 . HN 1 1 1728 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 1728 1 2 1 1 110 GLN H . 110 . HN 1 1 1729 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 1729 1 2 1 1 110 GLN HA . 110 . HA 1 1 1730 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 1730 1 2 1 1 112 LEU H . 112 . HN 1 1 1731 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 1731 1 2 1 1 112 LEU QB . 112 . HB+ 1 1 1732 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 1732 1 2 1 1 112 LEU QD . 112 . HD++ 1 1 1733 1 1 1 1 109 ILE MG . 109 . HG2+ 1 1 1733 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1734 1 1 1 1 110 GLN H . 110 . HN 1 1 1734 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1 1735 1 1 1 1 110 GLN H . 110 . HN 1 1 1735 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1 1736 1 1 1 1 110 GLN H . 110 . HN 1 1 1736 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1 1737 1 1 1 1 110 GLN H . 110 . HN 1 1 1737 1 2 1 1 110 GLN QG . 110 . HG+ 1 1 1738 1 1 1 1 110 GLN H . 110 . HN 1 1 1738 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1 1739 1 1 1 1 110 GLN HA . 110 . HA 1 1 1739 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1 1740 1 1 1 1 110 GLN HA . 110 . HA 1 1 1740 1 2 1 1 110 GLN QG . 110 . HG+ 1 1 1741 1 1 1 1 110 GLN HA . 110 . HA 1 1 1741 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1 1742 1 1 1 1 110 GLN HA . 110 . HA 1 1 1742 1 2 1 1 113 LEU H . 113 . HN 1 1 1743 1 1 1 1 110 GLN HA . 110 . HA 1 1 1743 1 2 1 1 113 LEU MD1 . 113 . HD1+ 1 1 1744 1 1 1 1 110 GLN HA . 110 . HA 1 1 1744 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1745 1 1 1 1 110 GLN HA . 110 . HA 1 1 1745 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1 1746 1 1 1 1 110 GLN HA . 110 . HA 1 1 1746 1 2 1 1 113 LEU HG . 113 . HG 1 1 1747 1 1 1 1 110 GLN QB . 110 . HB+ 1 1 1747 1 2 1 1 110 GLN QE . 110 . HE2+ 1 1 1748 1 1 1 1 110 GLN QB . 110 . HB+ 1 1 1748 1 2 1 1 111 SER H . 111 . HN 1 1 1749 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1 1749 1 2 1 1 111 SER H . 111 . HN 1 1 1750 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1 1750 1 2 1 1 111 SER H . 111 . HN 1 1 1751 1 1 1 1 110 GLN QG . 110 . HG+ 1 1 1751 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1752 1 1 1 1 110 GLN HG2 . 110 . HG2 1 1 1752 1 2 1 1 111 SER H . 111 . HN 1 1 1753 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1 1753 1 2 1 1 111 SER H . 111 . HN 1 1 1754 1 1 1 1 111 SER H . 111 . HN 1 1 1754 1 2 1 1 111 SER QB . 111 . HB+ 1 1 1755 1 1 1 1 111 SER H . 111 . HN 1 1 1755 1 2 1 1 112 LEU H . 112 . HN 1 1 1756 1 1 1 1 111 SER H . 111 . HN 1 1 1756 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1 1757 1 1 1 1 111 SER H . 111 . HN 1 1 1757 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1 1758 1 1 1 1 111 SER HA . 111 . HA 1 1 1758 1 2 1 1 113 LEU H . 113 . HN 1 1 1759 1 1 1 1 111 SER HA . 111 . HA 1 1 1759 1 2 1 1 114 ASP H . 114 . HN 1 1 1760 1 1 1 1 111 SER HA . 111 . HA 1 1 1760 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 1761 1 1 1 1 111 SER HA . 111 . HA 1 1 1761 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 1762 1 1 1 1 111 SER QB . 111 . HB+ 1 1 1762 1 2 1 1 112 LEU H . 112 . HN 1 1 1763 1 1 1 1 111 SER QB . 111 . HB+ 1 1 1763 1 2 1 1 113 LEU H . 113 . HN 1 1 1764 1 1 1 1 112 LEU H . 112 . HN 1 1 1764 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1 1765 1 1 1 1 112 LEU H . 112 . HN 1 1 1765 1 2 1 1 112 LEU QB . 112 . HB+ 1 1 1766 1 1 1 1 112 LEU H . 112 . HN 1 1 1766 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1 1767 1 1 1 1 112 LEU H . 112 . HN 1 1 1767 1 2 1 1 112 LEU QD . 112 . HD++ 1 1 1768 1 1 1 1 112 LEU H . 112 . HN 1 1 1768 1 2 1 1 113 LEU H . 113 . HN 1 1 1769 1 1 1 1 112 LEU H . 112 . HN 1 1 1769 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1770 1 1 1 1 112 LEU H . 112 . HN 1 1 1770 1 2 1 1 114 ASP H . 114 . HN 1 1 1771 1 1 1 1 112 LEU HA . 112 . HA 1 1 1771 1 2 1 1 112 LEU MD1 . 112 . HD1+ 1 1 1772 1 1 1 1 112 LEU HA . 112 . HA 1 1 1772 1 2 1 1 112 LEU QD . 112 . HD++ 1 1 1773 1 1 1 1 112 LEU HA . 112 . HA 1 1 1773 1 2 1 1 112 LEU MD2 . 112 . HD2+ 1 1 1774 1 1 1 1 112 LEU HA . 112 . HA 1 1 1774 1 2 1 1 114 ASP H . 114 . HN 1 1 1775 1 1 1 1 112 LEU HA . 112 . HA 1 1 1775 1 2 1 1 115 GLU H . 115 . HN 1 1 1776 1 1 1 1 112 LEU QB . 112 . HB+ 1 1 1776 1 2 1 1 113 LEU H . 113 . HN 1 1 1777 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1 1777 1 2 1 1 113 LEU H . 113 . HN 1 1 1778 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1 1778 1 2 1 1 113 LEU H . 113 . HN 1 1 1779 1 1 1 1 112 LEU QD . 112 . HD++ 1 1 1779 1 2 1 1 113 LEU H . 113 . HN 1 1 1780 1 1 1 1 113 LEU H . 113 . HN 1 1 1780 1 2 1 1 113 LEU QB . 113 . HB+ 1 1 1781 1 1 1 1 113 LEU H . 113 . HN 1 1 1781 1 2 1 1 113 LEU MD1 . 113 . HD1+ 1 1 1782 1 1 1 1 113 LEU H . 113 . HN 1 1 1782 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1783 1 1 1 1 113 LEU H . 113 . HN 1 1 1783 1 2 1 1 113 LEU MD2 . 113 . HD2+ 1 1 1784 1 1 1 1 113 LEU H . 113 . HN 1 1 1784 1 2 1 1 113 LEU HG . 113 . HG 1 1 1785 1 1 1 1 113 LEU H . 113 . HN 1 1 1785 1 2 1 1 115 GLU H . 115 . HN 1 1 1786 1 1 1 1 113 LEU HA . 113 . HA 1 1 1786 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1787 1 1 1 1 113 LEU HA . 113 . HA 1 1 1787 1 2 1 1 115 GLU H . 115 . HN 1 1 1788 1 1 1 1 113 LEU QB . 113 . HB+ 1 1 1788 1 2 1 1 113 LEU QD . 113 . HD++ 1 1 1789 1 1 1 1 113 LEU QB . 113 . HB+ 1 1 1789 1 2 1 1 114 ASP H . 114 . HN 1 1 1790 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1 1790 1 2 1 1 114 ASP H . 114 . HN 1 1 1791 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1 1791 1 2 1 1 114 ASP H . 114 . HN 1 1 1792 1 1 1 1 113 LEU QD . 113 . HD++ 1 1 1792 1 2 1 1 114 ASP H . 114 . HN 1 1 1793 1 1 1 1 113 LEU QD . 113 . HD++ 1 1 1793 1 2 1 1 114 ASP HA . 114 . HA 1 1 1794 1 1 1 1 113 LEU MD1 . 113 . HD1+ 1 1 1794 1 2 1 1 114 ASP H . 114 . HN 1 1 1795 1 1 1 1 113 LEU MD2 . 113 . HD2+ 1 1 1795 1 2 1 1 114 ASP H . 114 . HN 1 1 1796 1 1 1 1 113 LEU HG . 113 . HG 1 1 1796 1 2 1 1 114 ASP H . 114 . HN 1 1 1797 1 1 1 1 114 ASP H . 114 . HN 1 1 1797 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 1798 1 1 1 1 114 ASP H . 114 . HN 1 1 1798 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 1799 1 1 1 1 114 ASP H . 114 . HN 1 1 1799 1 2 1 1 115 GLU H . 115 . HN 1 1 1800 1 1 1 1 114 ASP H . 114 . HN 1 1 1800 1 2 1 1 115 GLU HA . 115 . HA 1 1 1801 1 1 1 1 114 ASP HB2 . 114 . HB2 1 1 1801 1 2 1 1 115 GLU H . 115 . HN 1 1 1802 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1 1802 1 2 1 1 115 GLU H . 115 . HN 1 1 1803 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1 1803 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1 1804 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1 1804 1 2 1 1 115 GLU QG . 115 . HG+ 1 1 1805 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1 1805 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1 1806 1 1 1 1 115 GLU H . 115 . HN 1 1 1806 1 2 1 1 115 GLU HB2 . 115 . HB2 1 1 1807 1 1 1 1 115 GLU H . 115 . HN 1 1 1807 1 2 1 1 115 GLU QB . 115 . HB+ 1 1 1808 1 1 1 1 115 GLU H . 115 . HN 1 1 1808 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1 1809 1 1 1 1 115 GLU H . 115 . HN 1 1 1809 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1 1810 1 1 1 1 115 GLU H . 115 . HN 1 1 1810 1 2 1 1 115 GLU QG . 115 . HG+ 1 1 1811 1 1 1 1 115 GLU H . 115 . HN 1 1 1811 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1 1812 1 1 1 1 115 GLU H . 115 . HN 1 1 1812 1 2 1 1 116 PRO QD . 116 . HD+ 1 1 1813 1 1 1 1 115 GLU HA . 115 . HA 1 1 1813 1 2 1 1 115 GLU QG . 115 . HG+ 1 1 1814 1 1 1 1 115 GLU HA . 115 . HA 1 1 1814 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1 1815 1 1 1 1 115 GLU HA . 115 . HA 1 1 1815 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1 1816 1 1 1 1 115 GLU HA . 115 . HA 1 1 1816 1 2 1 1 116 PRO QG . 116 . HG+ 1 1 1817 1 1 1 1 115 GLU QB . 115 . HB+ 1 1 1817 1 2 1 1 116 PRO QD . 116 . HD+ 1 1 1818 1 1 1 1 116 PRO HA . 116 . HA 1 1 1818 1 2 1 1 117 ASN H . 117 . HN 1 1 1819 1 1 1 1 116 PRO HA . 116 . HA 1 1 1819 1 2 1 1 117 ASN QB . 117 . HB+ 1 1 1820 1 1 1 1 116 PRO HB2 . 116 . HB2 1 1 1820 1 2 1 1 117 ASN H . 117 . HN 1 1 1821 1 1 1 1 116 PRO HB2 . 116 . HB2 1 1 1821 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1 1822 1 1 1 1 116 PRO HB2 . 116 . HB2 1 1 1822 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1 1823 1 1 1 1 116 PRO HB3 . 116 . HB1 1 1 1823 1 2 1 1 117 ASN H . 117 . HN 1 1 1824 1 1 1 1 117 ASN H . 117 . HN 1 1 1824 1 2 1 1 117 ASN HB2 . 117 . HB2 1 1 1825 1 1 1 1 117 ASN H . 117 . HN 1 1 1825 1 2 1 1 117 ASN QB . 117 . HB+ 1 1 1826 1 1 1 1 117 ASN H . 117 . HN 1 1 1826 1 2 1 1 117 ASN HB3 . 117 . HB1 1 1 1827 1 1 1 1 117 ASN H . 117 . HN 1 1 1827 1 2 1 1 118 PRO QD . 118 . HD+ 1 1 1828 1 1 1 1 117 ASN H . 117 . HN 1 1 1828 1 2 1 1 119 ASN H . 119 . HN 1 1 1829 1 1 1 1 117 ASN HA . 117 . HA 1 1 1829 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1 1830 1 1 1 1 117 ASN HA . 117 . HA 1 1 1830 1 2 1 1 118 PRO QD . 118 . HD+ 1 1 1831 1 1 1 1 117 ASN HA . 117 . HA 1 1 1831 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1 1832 1 1 1 1 117 ASN HA . 117 . HA 1 1 1832 1 2 1 1 118 PRO HG2 . 118 . HG2 1 1 1833 1 1 1 1 117 ASN HA . 117 . HA 1 1 1833 1 2 1 1 118 PRO QG . 118 . HG+ 1 1 1834 1 1 1 1 117 ASN HA . 117 . HA 1 1 1834 1 2 1 1 118 PRO HG3 . 118 . HG1 1 1 1835 1 1 1 1 117 ASN QB . 117 . HB+ 1 1 1835 1 2 1 1 118 PRO QD . 118 . HD+ 1 1 1836 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1 1836 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1 1837 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1 1837 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1 1838 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1 1838 1 2 1 1 119 ASN H . 119 . HN 1 1 1839 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1 1839 1 2 1 1 118 PRO HD2 . 118 . HD2 1 1 1840 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1 1840 1 2 1 1 118 PRO HD3 . 118 . HD1 1 1 1841 1 1 1 1 117 ASN HB3 . 117 . HB1 1 1 1841 1 2 1 1 119 ASN H . 119 . HN 1 1 1842 1 1 1 1 118 PRO QD . 118 . HD+ 1 1 1842 1 2 1 1 119 ASN H . 119 . HN 1 1 1843 1 1 1 1 120 SER H . 120 . HN 1 1 1843 1 2 1 1 120 SER QB . 120 . HB+ 1 1 1844 1 1 1 1 120 SER HA . 120 . HA 1 1 1844 1 2 1 1 121 PRO HD2 . 121 . HD2 1 1 1845 1 1 1 1 120 SER HA . 120 . HA 1 1 1845 1 2 1 1 121 PRO QD . 121 . HD+ 1 1 1846 1 1 1 1 120 SER HA . 120 . HA 1 1 1846 1 2 1 1 121 PRO HD3 . 121 . HD1 1 1 1847 1 1 1 1 120 SER QB . 120 . HB+ 1 1 1847 1 2 1 1 121 PRO QD . 121 . HD+ 1 1 1848 1 1 1 1 121 PRO HA . 121 . HA 1 1 1848 1 2 1 1 122 ALA H . 122 . HN 1 1 1849 1 1 1 1 121 PRO HA . 121 . HA 1 1 1849 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1850 1 1 1 1 121 PRO HA . 121 . HA 1 1 1850 1 2 1 1 123 ASN H . 123 . HN 1 1 1851 1 1 1 1 121 PRO HA . 121 . HA 1 1 1851 1 2 1 1 127 ALA MB . 127 . HB+ 1 1 1852 1 1 1 1 121 PRO QB . 121 . HB+ 1 1 1852 1 2 1 1 122 ALA H . 122 . HN 1 1 1853 1 1 1 1 121 PRO HB2 . 121 . HB2 1 1 1853 1 2 1 1 127 ALA MB . 127 . HB+ 1 1 1854 1 1 1 1 121 PRO HB3 . 121 . HB1 1 1 1854 1 2 1 1 127 ALA MB . 127 . HB+ 1 1 1855 1 1 1 1 121 PRO QG . 121 . HG+ 1 1 1855 1 2 1 1 127 ALA MB . 127 . HB+ 1 1 1856 1 1 1 1 122 ALA H . 122 . HN 1 1 1856 1 2 1 1 122 ALA MB . 122 . HB+ 1 1 1857 1 1 1 1 122 ALA H . 122 . HN 1 1 1857 1 2 1 1 123 ASN H . 123 . HN 1 1 1858 1 1 1 1 122 ALA H . 122 . HN 1 1 1858 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1 1859 1 1 1 1 122 ALA H . 122 . HN 1 1 1859 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1 1860 1 1 1 1 122 ALA MB . 122 . HB+ 1 1 1860 1 2 1 1 123 ASN H . 123 . HN 1 1 1861 1 1 1 1 122 ALA MB . 122 . HB+ 1 1 1861 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1 1862 1 1 1 1 123 ASN H . 123 . HN 1 1 1862 1 2 1 1 123 ASN HB2 . 123 . HB2 1 1 1863 1 1 1 1 123 ASN H . 123 . HN 1 1 1863 1 2 1 1 123 ASN HB3 . 123 . HB1 1 1 1864 1 1 1 1 123 ASN HA . 123 . HA 1 1 1864 1 2 1 1 126 ALA MB . 126 . HB+ 1 1 1865 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1 1865 1 2 1 1 126 ALA H . 126 . HN 1 1 1866 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1 1866 1 2 1 1 126 ALA HA . 126 . HA 1 1 1867 1 1 1 1 123 ASN HB3 . 123 . HB1 1 1 1867 1 2 1 1 126 ALA MB . 126 . HB+ 1 1 1868 1 1 1 1 125 GLN H . 125 . HN 1 1 1868 1 2 1 1 126 ALA H . 126 . HN 1 1 1869 1 1 1 1 125 GLN HA . 125 . HA 1 1 1869 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1 1870 1 1 1 1 125 GLN HA . 125 . HA 1 1 1870 1 2 1 1 125 GLN QG . 125 . HG+ 1 1 1871 1 1 1 1 125 GLN HA . 125 . HA 1 1 1871 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1 1872 1 1 1 1 125 GLN HA . 125 . HA 1 1 1872 1 2 1 1 128 GLN H . 128 . HN 1 1 1873 1 1 1 1 125 GLN HA . 125 . HA 1 1 1873 1 2 1 1 128 GLN QB . 128 . HB+ 1 1 1874 1 1 1 1 125 GLN HA . 125 . HA 1 1 1874 1 2 1 1 129 LEU H . 129 . HN 1 1 1875 1 1 1 1 125 GLN QB . 125 . HB+ 1 1 1875 1 2 1 1 126 ALA H . 126 . HN 1 1 1876 1 1 1 1 125 GLN QB . 125 . HB+ 1 1 1876 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1877 1 1 1 1 125 GLN QE . 125 . HE2+ 1 1 1877 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1878 1 1 1 1 125 GLN QG . 125 . HG+ 1 1 1878 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1879 1 1 1 1 126 ALA H . 126 . HN 1 1 1879 1 2 1 1 126 ALA MB . 126 . HB+ 1 1 1880 1 1 1 1 126 ALA H . 126 . HN 1 1 1880 1 2 1 1 127 ALA H . 127 . HN 1 1 1881 1 1 1 1 126 ALA H . 126 . HN 1 1 1881 1 2 1 1 127 ALA MB . 127 . HB+ 1 1 1882 1 1 1 1 126 ALA H . 126 . HN 1 1 1882 1 2 1 1 128 GLN QB . 128 . HB+ 1 1 1883 1 1 1 1 126 ALA H . 126 . HN 1 1 1883 1 2 1 1 129 LEU H . 129 . HN 1 1 1884 1 1 1 1 126 ALA HA . 126 . HA 1 1 1884 1 2 1 1 129 LEU H . 129 . HN 1 1 1885 1 1 1 1 126 ALA HA . 126 . HA 1 1 1885 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1 1886 1 1 1 1 126 ALA HA . 126 . HA 1 1 1886 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1887 1 1 1 1 126 ALA MB . 126 . HB+ 1 1 1887 1 2 1 1 127 ALA H . 127 . HN 1 1 1888 1 1 1 1 126 ALA MB . 126 . HB+ 1 1 1888 1 2 1 1 127 ALA MB . 127 . HB+ 1 1 1889 1 1 1 1 126 ALA MB . 126 . HB+ 1 1 1889 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1890 1 1 1 1 127 ALA H . 127 . HN 1 1 1890 1 2 1 1 127 ALA MB . 127 . HB+ 1 1 1891 1 1 1 1 127 ALA H . 127 . HN 1 1 1891 1 2 1 1 128 GLN H . 128 . HN 1 1 1892 1 1 1 1 127 ALA HA . 127 . HA 1 1 1892 1 2 1 1 130 TYR HB2 . 130 . HB2 1 1 1893 1 1 1 1 127 ALA HA . 127 . HA 1 1 1893 1 2 1 1 130 TYR QB . 130 . HB+ 1 1 1894 1 1 1 1 127 ALA HA . 127 . HA 1 1 1894 1 2 1 1 130 TYR HB3 . 130 . HB1 1 1 1895 1 1 1 1 127 ALA MB . 127 . HB+ 1 1 1895 1 2 1 1 128 GLN H . 128 . HN 1 1 1896 1 1 1 1 127 ALA MB . 127 . HB+ 1 1 1896 1 2 1 1 128 GLN HA . 128 . HA 1 1 1897 1 1 1 1 127 ALA MB . 127 . HB+ 1 1 1897 1 2 1 1 128 GLN HB2 . 128 . HB2 1 1 1898 1 1 1 1 127 ALA MB . 127 . HB+ 1 1 1898 1 2 1 1 128 GLN QB . 128 . HB+ 1 1 1899 1 1 1 1 127 ALA MB . 127 . HB+ 1 1 1899 1 2 1 1 128 GLN HB3 . 128 . HB1 1 1 1900 1 1 1 1 127 ALA MB . 127 . HB+ 1 1 1900 1 2 1 1 130 TYR H . 130 . HN 1 1 1901 1 1 1 1 128 GLN H . 128 . HN 1 1 1901 1 2 1 1 128 GLN HB2 . 128 . HB2 1 1 1902 1 1 1 1 128 GLN H . 128 . HN 1 1 1902 1 2 1 1 128 GLN QB . 128 . HB+ 1 1 1903 1 1 1 1 128 GLN H . 128 . HN 1 1 1903 1 2 1 1 128 GLN HB3 . 128 . HB1 1 1 1904 1 1 1 1 128 GLN H . 128 . HN 1 1 1904 1 2 1 1 128 GLN QG . 128 . HG+ 1 1 1905 1 1 1 1 128 GLN HA . 128 . HA 1 1 1905 1 2 1 1 128 GLN HG2 . 128 . HG2 1 1 1906 1 1 1 1 128 GLN HA . 128 . HA 1 1 1906 1 2 1 1 128 GLN QG . 128 . HG+ 1 1 1907 1 1 1 1 128 GLN HA . 128 . HA 1 1 1907 1 2 1 1 128 GLN HG3 . 128 . HG1 1 1 1908 1 1 1 1 128 GLN QB . 128 . HB+ 1 1 1908 1 2 1 1 128 GLN QE . 128 . HE2+ 1 1 1909 1 1 1 1 128 GLN QB . 128 . HB+ 1 1 1909 1 2 1 1 129 LEU H . 129 . HN 1 1 1910 1 1 1 1 128 GLN QB . 128 . HB+ 1 1 1910 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1911 1 1 1 1 128 GLN HB2 . 128 . HB2 1 1 1911 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1 1912 1 1 1 1 128 GLN HB3 . 128 . HB1 1 1 1912 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1 1913 1 1 1 1 128 GLN QG . 128 . HG+ 1 1 1913 1 2 1 1 129 LEU H . 129 . HN 1 1 1914 1 1 1 1 128 GLN QG . 128 . HG+ 1 1 1914 1 2 1 1 129 LEU HA . 129 . HA 1 1 1915 1 1 1 1 129 LEU H . 129 . HN 1 1 1915 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1 1916 1 1 1 1 129 LEU H . 129 . HN 1 1 1916 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1 1917 1 1 1 1 129 LEU H . 129 . HN 1 1 1917 1 2 1 1 129 LEU MD1 . 129 . HD1+ 1 1 1918 1 1 1 1 129 LEU H . 129 . HN 1 1 1918 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1919 1 1 1 1 129 LEU H . 129 . HN 1 1 1919 1 2 1 1 129 LEU MD2 . 129 . HD2+ 1 1 1920 1 1 1 1 129 LEU H . 129 . HN 1 1 1920 1 2 1 1 129 LEU HG . 129 . HG 1 1 1921 1 1 1 1 129 LEU H . 129 . HN 1 1 1921 1 2 1 1 130 TYR H . 130 . HN 1 1 1922 1 1 1 1 129 LEU H . 129 . HN 1 1 1922 1 2 1 1 131 GLN H . 131 . HN 1 1 1923 1 1 1 1 129 LEU HA . 129 . HA 1 1 1923 1 2 1 1 129 LEU MD1 . 129 . HD1+ 1 1 1924 1 1 1 1 129 LEU HA . 129 . HA 1 1 1924 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1925 1 1 1 1 129 LEU HA . 129 . HA 1 1 1925 1 2 1 1 129 LEU MD2 . 129 . HD2+ 1 1 1926 1 1 1 1 129 LEU HA . 129 . HA 1 1 1926 1 2 1 1 132 GLU H . 132 . HN 1 1 1927 1 1 1 1 129 LEU HA . 129 . HA 1 1 1927 1 2 1 1 132 GLU QB . 132 . HB+ 1 1 1928 1 1 1 1 129 LEU HA . 129 . HA 1 1 1928 1 2 1 1 133 ASN H . 133 . HN 1 1 1929 1 1 1 1 129 LEU HA . 129 . HA 1 1 1929 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1 1930 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1 1930 1 2 1 1 130 TYR H . 130 . HN 1 1 1931 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1 1931 1 2 1 1 137 TYR QD . 137 . HD+ 1 1 1932 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 1932 1 2 1 1 129 LEU QD . 129 . HD++ 1 1 1933 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 1933 1 2 1 1 130 TYR H . 130 . HN 1 1 1934 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 1934 1 2 1 1 137 TYR H . 137 . HN 1 1 1935 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 1935 1 2 1 1 137 TYR HA . 137 . HA 1 1 1936 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 1936 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1 1937 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 1937 1 2 1 1 137 TYR QB . 137 . HB+ 1 1 1938 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 1938 1 2 1 1 137 TYR HB3 . 137 . HB1 1 1 1939 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1 1939 1 2 1 1 137 TYR QD . 137 . HD+ 1 1 1940 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1940 1 2 1 1 133 ASN H . 133 . HN 1 1 1941 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1941 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1 1942 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1942 1 2 1 1 133 ASN HB3 . 133 . HB1 1 1 1943 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1943 1 2 1 1 136 GLU H . 136 . HN 1 1 1944 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1944 1 2 1 1 136 GLU HA . 136 . HA 1 1 1945 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1945 1 2 1 1 136 GLU QB . 136 . HB+ 1 1 1946 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1946 1 2 1 1 136 GLU QG . 136 . HG+ 1 1 1947 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1947 1 2 1 1 137 TYR H . 137 . HN 1 1 1948 1 1 1 1 129 LEU QD . 129 . HD++ 1 1 1948 1 2 1 1 137 TYR QD . 137 . HD+ 1 1 1949 1 1 1 1 129 LEU MD1 . 129 . HD1+ 1 1 1949 1 2 1 1 130 TYR H . 130 . HN 1 1 1950 1 1 1 1 129 LEU MD1 . 129 . HD1+ 1 1 1950 1 2 1 1 133 ASN H . 133 . HN 1 1 1951 1 1 1 1 129 LEU MD2 . 129 . HD2+ 1 1 1951 1 2 1 1 130 TYR H . 130 . HN 1 1 1952 1 1 1 1 129 LEU MD2 . 129 . HD2+ 1 1 1952 1 2 1 1 133 ASN H . 133 . HN 1 1 1953 1 1 1 1 130 TYR H . 130 . HN 1 1 1953 1 2 1 1 130 TYR HB2 . 130 . HB2 1 1 1954 1 1 1 1 130 TYR H . 130 . HN 1 1 1954 1 2 1 1 130 TYR HB3 . 130 . HB1 1 1 1955 1 1 1 1 130 TYR H . 130 . HN 1 1 1955 1 2 1 1 131 GLN H . 131 . HN 1 1 1956 1 1 1 1 130 TYR H . 130 . HN 1 1 1956 1 2 1 1 137 TYR QB . 137 . HB+ 1 1 1957 1 1 1 1 130 TYR HA . 130 . HA 1 1 1957 1 2 1 1 130 TYR QD . 130 . HD+ 1 1 1958 1 1 1 1 130 TYR HA . 130 . HA 1 1 1958 1 2 1 1 130 TYR QE . 130 . HE+ 1 1 1959 1 1 1 1 130 TYR HA . 130 . HA 1 1 1959 1 2 1 1 134 LYS HA . 134 . HA 1 1 1960 1 1 1 1 130 TYR HA . 130 . HA 1 1 1960 1 2 1 1 134 LYS HG2 . 134 . HG2 1 1 1961 1 1 1 1 130 TYR HA . 130 . HA 1 1 1961 1 2 1 1 134 LYS HG3 . 134 . HG1 1 1 1962 1 1 1 1 130 TYR HA . 130 . HA 1 1 1962 1 2 1 1 137 TYR QB . 137 . HB+ 1 1 1963 1 1 1 1 130 TYR QB . 130 . HB+ 1 1 1963 1 2 1 1 131 GLN H . 131 . HN 1 1 1964 1 1 1 1 130 TYR QD . 130 . HD+ 1 1 1964 1 2 1 1 131 GLN HA . 131 . HA 1 1 1965 1 1 1 1 130 TYR QE . 130 . HE+ 1 1 1965 1 2 1 1 131 GLN HA . 131 . HA 1 1 1966 1 1 1 1 131 GLN H . 131 . HN 1 1 1966 1 2 1 1 131 GLN HG2 . 131 . HG2 1 1 1967 1 1 1 1 131 GLN H . 131 . HN 1 1 1967 1 2 1 1 131 GLN QG . 131 . HG+ 1 1 1968 1 1 1 1 131 GLN H . 131 . HN 1 1 1968 1 2 1 1 131 GLN HG3 . 131 . HG1 1 1 1969 1 1 1 1 131 GLN H . 131 . HN 1 1 1969 1 2 1 1 132 GLU H . 132 . HN 1 1 1970 1 1 1 1 131 GLN H . 131 . HN 1 1 1970 1 2 1 1 133 ASN H . 133 . HN 1 1 1971 1 1 1 1 131 GLN HA . 131 . HA 1 1 1971 1 2 1 1 131 GLN HG2 . 131 . HG2 1 1 1972 1 1 1 1 131 GLN HA . 131 . HA 1 1 1972 1 2 1 1 131 GLN QG . 131 . HG+ 1 1 1973 1 1 1 1 131 GLN HA . 131 . HA 1 1 1973 1 2 1 1 131 GLN HG3 . 131 . HG1 1 1 1974 1 1 1 1 131 GLN QB . 131 . HB+ 1 1 1974 1 2 1 1 132 GLU H . 132 . HN 1 1 1975 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1 1975 1 2 1 1 132 GLU H . 132 . HN 1 1 1976 1 1 1 1 131 GLN HB3 . 131 . HB1 1 1 1976 1 2 1 1 132 GLU H . 132 . HN 1 1 1977 1 1 1 1 131 GLN QG . 131 . HG+ 1 1 1977 1 2 1 1 132 GLU H . 132 . HN 1 1 1978 1 1 1 1 131 GLN HG2 . 131 . HG2 1 1 1978 1 2 1 1 132 GLU H . 132 . HN 1 1 1979 1 1 1 1 131 GLN HG3 . 131 . HG1 1 1 1979 1 2 1 1 132 GLU H . 132 . HN 1 1 1980 1 1 1 1 132 GLU H . 132 . HN 1 1 1980 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1 1981 1 1 1 1 132 GLU H . 132 . HN 1 1 1981 1 2 1 1 132 GLU QB . 132 . HB+ 1 1 1982 1 1 1 1 132 GLU H . 132 . HN 1 1 1982 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1 1983 1 1 1 1 132 GLU H . 132 . HN 1 1 1983 1 2 1 1 132 GLU HG2 . 132 . HG2 1 1 1984 1 1 1 1 132 GLU H . 132 . HN 1 1 1984 1 2 1 1 132 GLU QG . 132 . HG+ 1 1 1985 1 1 1 1 132 GLU H . 132 . HN 1 1 1985 1 2 1 1 132 GLU HG3 . 132 . HG1 1 1 1986 1 1 1 1 132 GLU H . 132 . HN 1 1 1986 1 2 1 1 133 ASN H . 133 . HN 1 1 1987 1 1 1 1 132 GLU HA . 132 . HA 1 1 1987 1 2 1 1 132 GLU HG2 . 132 . HG2 1 1 1988 1 1 1 1 132 GLU HA . 132 . HA 1 1 1988 1 2 1 1 132 GLU QG . 132 . HG+ 1 1 1989 1 1 1 1 132 GLU HA . 132 . HA 1 1 1989 1 2 1 1 132 GLU HG3 . 132 . HG1 1 1 1990 1 1 1 1 132 GLU QB . 132 . HB+ 1 1 1990 1 2 1 1 133 ASN H . 133 . HN 1 1 1991 1 1 1 1 132 GLU QB . 132 . HB+ 1 1 1991 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1 1992 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1 1992 1 2 1 1 133 ASN H . 133 . HN 1 1 1993 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1 1993 1 2 1 1 133 ASN H . 133 . HN 1 1 1994 1 1 1 1 133 ASN H . 133 . HN 1 1 1994 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1 1995 1 1 1 1 133 ASN H . 133 . HN 1 1 1995 1 2 1 1 136 GLU H . 136 . HN 1 1 1996 1 1 1 1 133 ASN HB2 . 133 . HB2 1 1 1996 1 2 1 1 136 GLU QB . 136 . HB+ 1 1 1997 1 1 1 1 133 ASN HB3 . 133 . HB1 1 1 1997 1 2 1 1 136 GLU H . 136 . HN 1 1 1998 1 1 1 1 133 ASN HB3 . 133 . HB1 1 1 1998 1 2 1 1 136 GLU QB . 136 . HB+ 1 1 1999 1 1 1 1 134 LYS HA . 134 . HA 1 1 1999 1 2 1 1 134 LYS HD2 . 134 . HD2 1 1 2000 1 1 1 1 134 LYS HA . 134 . HA 1 1 2000 1 2 1 1 134 LYS QD . 134 . HD+ 1 1 2001 1 1 1 1 134 LYS HA . 134 . HA 1 1 2001 1 2 1 1 134 LYS HD3 . 134 . HD1 1 1 2002 1 1 1 1 134 LYS HA . 134 . HA 1 1 2002 1 2 1 1 134 LYS HG2 . 134 . HG2 1 1 2003 1 1 1 1 134 LYS HA . 134 . HA 1 1 2003 1 2 1 1 134 LYS QG . 134 . HG+ 1 1 2004 1 1 1 1 134 LYS HA . 134 . HA 1 1 2004 1 2 1 1 134 LYS HG3 . 134 . HG1 1 1 2005 1 1 1 1 134 LYS HA . 134 . HA 1 1 2005 1 2 1 1 136 GLU H . 136 . HN 1 1 2006 1 1 1 1 134 LYS HA . 134 . HA 1 1 2006 1 2 1 1 137 TYR H . 137 . HN 1 1 2007 1 1 1 1 134 LYS HA . 134 . HA 1 1 2007 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1 2008 1 1 1 1 134 LYS HA . 134 . HA 1 1 2008 1 2 1 1 137 TYR HB3 . 137 . HB1 1 1 2009 1 1 1 1 134 LYS HA . 134 . HA 1 1 2009 1 2 1 1 137 TYR QD . 137 . HD+ 1 1 2010 1 1 1 1 134 LYS HA . 134 . HA 1 1 2010 1 2 1 1 138 GLU H . 138 . HN 1 1 2011 1 1 1 1 134 LYS QB . 134 . HB+ 1 1 2011 1 2 1 1 134 LYS QE . 134 . HE+ 1 1 2012 1 1 1 1 134 LYS QB . 134 . HB+ 1 1 2012 1 2 1 1 135 ARG H . 135 . HN 1 1 2013 1 1 1 1 134 LYS HB2 . 134 . HB2 1 1 2013 1 2 1 1 135 ARG H . 135 . HN 1 1 2014 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1 2014 1 2 1 1 135 ARG H . 135 . HN 1 1 2015 1 1 1 1 134 LYS QG . 134 . HG+ 1 1 2015 1 2 1 1 137 TYR QB . 137 . HB+ 1 1 2016 1 1 1 1 135 ARG H . 135 . HN 1 1 2016 1 2 1 1 135 ARG QG . 135 . HG+ 1 1 2017 1 1 1 1 135 ARG H . 135 . HN 1 1 2017 1 2 1 1 136 GLU H . 136 . HN 1 1 2018 1 1 1 1 135 ARG HA . 135 . HA 1 1 2018 1 2 1 1 135 ARG QG . 135 . HG+ 1 1 2019 1 1 1 1 135 ARG HA . 135 . HA 1 1 2019 1 2 1 1 138 GLU H . 138 . HN 1 1 2020 1 1 1 1 135 ARG HA . 135 . HA 1 1 2020 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1 2021 1 1 1 1 135 ARG HA . 135 . HA 1 1 2021 1 2 1 1 138 GLU QG . 138 . HG+ 1 1 2022 1 1 1 1 135 ARG HA . 135 . HA 1 1 2022 1 2 1 1 138 GLU HG3 . 138 . HG1 1 1 2023 1 1 1 1 135 ARG HA . 135 . HA 1 1 2023 1 2 1 1 139 LYS H . 139 . HN 1 1 2024 1 1 1 1 136 GLU H . 136 . HN 1 1 2024 1 2 1 1 136 GLU HB2 . 136 . HB2 1 1 2025 1 1 1 1 136 GLU H . 136 . HN 1 1 2025 1 2 1 1 136 GLU QB . 136 . HB+ 1 1 2026 1 1 1 1 136 GLU H . 136 . HN 1 1 2026 1 2 1 1 136 GLU HB3 . 136 . HB1 1 1 2027 1 1 1 1 136 GLU H . 136 . HN 1 1 2027 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1 2028 1 1 1 1 136 GLU H . 136 . HN 1 1 2028 1 2 1 1 136 GLU QG . 136 . HG+ 1 1 2029 1 1 1 1 136 GLU H . 136 . HN 1 1 2029 1 2 1 1 136 GLU HG3 . 136 . HG1 1 1 2030 1 1 1 1 136 GLU H . 136 . HN 1 1 2030 1 2 1 1 137 TYR H . 137 . HN 1 1 2031 1 1 1 1 136 GLU H . 136 . HN 1 1 2031 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1 2032 1 1 1 1 136 GLU H . 136 . HN 1 1 2032 1 2 1 1 137 TYR QB . 137 . HB+ 1 1 2033 1 1 1 1 136 GLU H . 136 . HN 1 1 2033 1 2 1 1 137 TYR HB3 . 137 . HB1 1 1 2034 1 1 1 1 136 GLU HA . 136 . HA 1 1 2034 1 2 1 1 136 GLU HG2 . 136 . HG2 1 1 2035 1 1 1 1 136 GLU HA . 136 . HA 1 1 2035 1 2 1 1 136 GLU QG . 136 . HG+ 1 1 2036 1 1 1 1 136 GLU HA . 136 . HA 1 1 2036 1 2 1 1 136 GLU HG3 . 136 . HG1 1 1 2037 1 1 1 1 136 GLU HA . 136 . HA 1 1 2037 1 2 1 1 139 LYS H . 139 . HN 1 1 2038 1 1 1 1 136 GLU HA . 136 . HA 1 1 2038 1 2 1 1 139 LYS QB . 139 . HB+ 1 1 2039 1 1 1 1 136 GLU HA . 136 . HA 1 1 2039 1 2 1 1 139 LYS QG . 139 . HG+ 1 1 2040 1 1 1 1 136 GLU QB . 136 . HB+ 1 1 2040 1 2 1 1 137 TYR H . 137 . HN 1 1 2041 1 1 1 1 136 GLU HB2 . 136 . HB2 1 1 2041 1 2 1 1 137 TYR H . 137 . HN 1 1 2042 1 1 1 1 136 GLU HB3 . 136 . HB1 1 1 2042 1 2 1 1 137 TYR H . 137 . HN 1 1 2043 1 1 1 1 136 GLU QG . 136 . HG+ 1 1 2043 1 2 1 1 137 TYR H . 137 . HN 1 1 2044 1 1 1 1 137 TYR H . 137 . HN 1 1 2044 1 2 1 1 137 TYR HB2 . 137 . HB2 1 1 2045 1 1 1 1 137 TYR H . 137 . HN 1 1 2045 1 2 1 1 137 TYR HB3 . 137 . HB1 1 1 2046 1 1 1 1 137 TYR H . 137 . HN 1 1 2046 1 2 1 1 137 TYR QD . 137 . HD+ 1 1 2047 1 1 1 1 137 TYR H . 137 . HN 1 1 2047 1 2 1 1 138 GLU H . 138 . HN 1 1 2048 1 1 1 1 137 TYR H . 137 . HN 1 1 2048 1 2 1 1 138 GLU QB . 138 . HB+ 1 1 2049 1 1 1 1 137 TYR HA . 137 . HA 1 1 2049 1 2 1 1 137 TYR QD . 137 . HD+ 1 1 2050 1 1 1 1 137 TYR HA . 137 . HA 1 1 2050 1 2 1 1 140 ARG H . 140 . HN 1 1 2051 1 1 1 1 137 TYR HA . 137 . HA 1 1 2051 1 2 1 1 140 ARG HB2 . 140 . HB2 1 1 2052 1 1 1 1 137 TYR HA . 137 . HA 1 1 2052 1 2 1 1 140 ARG QB . 140 . HB+ 1 1 2053 1 1 1 1 137 TYR HA . 137 . HA 1 1 2053 1 2 1 1 140 ARG HB3 . 140 . HB1 1 1 2054 1 1 1 1 137 TYR HA . 137 . HA 1 1 2054 1 2 1 1 141 VAL H . 141 . HN 1 1 2055 1 1 1 1 137 TYR QB . 137 . HB+ 1 1 2055 1 2 1 1 138 GLU H . 138 . HN 1 1 2056 1 1 1 1 137 TYR QB . 137 . HB+ 1 1 2056 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 2057 1 1 1 1 137 TYR HB2 . 137 . HB2 1 1 2057 1 2 1 1 138 GLU H . 138 . HN 1 1 2058 1 1 1 1 137 TYR HB3 . 137 . HB1 1 1 2058 1 2 1 1 138 GLU H . 138 . HN 1 1 2059 1 1 1 1 137 TYR QD . 137 . HD+ 1 1 2059 1 2 1 1 138 GLU H . 138 . HN 1 1 2060 1 1 1 1 137 TYR QD . 137 . HD+ 1 1 2060 1 2 1 1 141 VAL H . 141 . HN 1 1 2061 1 1 1 1 137 TYR QD . 137 . HD+ 1 1 2061 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 2062 1 1 1 1 138 GLU H . 138 . HN 1 1 2062 1 2 1 1 138 GLU HB2 . 138 . HB2 1 1 2063 1 1 1 1 138 GLU H . 138 . HN 1 1 2063 1 2 1 1 138 GLU QB . 138 . HB+ 1 1 2064 1 1 1 1 138 GLU H . 138 . HN 1 1 2064 1 2 1 1 138 GLU HB3 . 138 . HB1 1 1 2065 1 1 1 1 138 GLU H . 138 . HN 1 1 2065 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1 2066 1 1 1 1 138 GLU H . 138 . HN 1 1 2066 1 2 1 1 138 GLU QG . 138 . HG+ 1 1 2067 1 1 1 1 138 GLU H . 138 . HN 1 1 2067 1 2 1 1 138 GLU HG3 . 138 . HG1 1 1 2068 1 1 1 1 138 GLU H . 138 . HN 1 1 2068 1 2 1 1 139 LYS H . 139 . HN 1 1 2069 1 1 1 1 138 GLU H . 138 . HN 1 1 2069 1 2 1 1 139 LYS QB . 139 . HB+ 1 1 2070 1 1 1 1 138 GLU HA . 138 . HA 1 1 2070 1 2 1 1 138 GLU HG2 . 138 . HG2 1 1 2071 1 1 1 1 138 GLU HA . 138 . HA 1 1 2071 1 2 1 1 138 GLU QG . 138 . HG+ 1 1 2072 1 1 1 1 138 GLU HA . 138 . HA 1 1 2072 1 2 1 1 138 GLU HG3 . 138 . HG1 1 1 2073 1 1 1 1 138 GLU HA . 138 . HA 1 1 2073 1 2 1 1 141 VAL H . 141 . HN 1 1 2074 1 1 1 1 138 GLU HA . 138 . HA 1 1 2074 1 2 1 1 141 VAL HB . 141 . HB 1 1 2075 1 1 1 1 138 GLU HA . 138 . HA 1 1 2075 1 2 1 1 141 VAL MG1 . 141 . HG1+ 1 1 2076 1 1 1 1 138 GLU HA . 138 . HA 1 1 2076 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 2077 1 1 1 1 138 GLU HA . 138 . HA 1 1 2077 1 2 1 1 141 VAL MG2 . 141 . HG2+ 1 1 2078 1 1 1 1 138 GLU QB . 138 . HB+ 1 1 2078 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 2079 1 1 1 1 138 GLU HB2 . 138 . HB2 1 1 2079 1 2 1 1 139 LYS H . 139 . HN 1 1 2080 1 1 1 1 138 GLU HB3 . 138 . HB1 1 1 2080 1 2 1 1 139 LYS H . 139 . HN 1 1 2081 1 1 1 1 138 GLU QG . 138 . HG+ 1 1 2081 1 2 1 1 139 LYS H . 139 . HN 1 1 2082 1 1 1 1 138 GLU QG . 138 . HG+ 1 1 2082 1 2 1 1 139 LYS QG . 139 . HG+ 1 1 2083 1 1 1 1 138 GLU QG . 138 . HG+ 1 1 2083 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 2084 1 1 1 1 139 LYS H . 139 . HN 1 1 2084 1 2 1 1 139 LYS QB . 139 . HB+ 1 1 2085 1 1 1 1 139 LYS H . 139 . HN 1 1 2085 1 2 1 1 139 LYS HD2 . 139 . HD2 1 1 2086 1 1 1 1 139 LYS H . 139 . HN 1 1 2086 1 2 1 1 139 LYS HD3 . 139 . HD1 1 1 2087 1 1 1 1 139 LYS H . 139 . HN 1 1 2087 1 2 1 1 139 LYS HG2 . 139 . HG2 1 1 2088 1 1 1 1 139 LYS H . 139 . HN 1 1 2088 1 2 1 1 139 LYS QG . 139 . HG+ 1 1 2089 1 1 1 1 139 LYS H . 139 . HN 1 1 2089 1 2 1 1 139 LYS HG3 . 139 . HG1 1 1 2090 1 1 1 1 139 LYS H . 139 . HN 1 1 2090 1 2 1 1 140 ARG H . 140 . HN 1 1 2091 1 1 1 1 139 LYS H . 139 . HN 1 1 2091 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 2092 1 1 1 1 139 LYS HA . 139 . HA 1 1 2092 1 2 1 1 139 LYS HD2 . 139 . HD2 1 1 2093 1 1 1 1 139 LYS HA . 139 . HA 1 1 2093 1 2 1 1 139 LYS QD . 139 . HD+ 1 1 2094 1 1 1 1 139 LYS HA . 139 . HA 1 1 2094 1 2 1 1 139 LYS HD3 . 139 . HD1 1 1 2095 1 1 1 1 139 LYS HA . 139 . HA 1 1 2095 1 2 1 1 139 LYS HE2 . 139 . HE2 1 1 2096 1 1 1 1 139 LYS HA . 139 . HA 1 1 2096 1 2 1 1 139 LYS HE3 . 139 . HE1 1 1 2097 1 1 1 1 139 LYS HA . 139 . HA 1 1 2097 1 2 1 1 139 LYS HG2 . 139 . HG2 1 1 2098 1 1 1 1 139 LYS HA . 139 . HA 1 1 2098 1 2 1 1 139 LYS QG . 139 . HG+ 1 1 2099 1 1 1 1 139 LYS HA . 139 . HA 1 1 2099 1 2 1 1 139 LYS HG3 . 139 . HG1 1 1 2100 1 1 1 1 139 LYS HA . 139 . HA 1 1 2100 1 2 1 1 141 VAL H . 141 . HN 1 1 2101 1 1 1 1 139 LYS HA . 139 . HA 1 1 2101 1 2 1 1 142 SER H . 142 . HN 1 1 2102 1 1 1 1 139 LYS QB . 139 . HB+ 1 1 2102 1 2 1 1 140 ARG H . 140 . HN 1 1 2103 1 1 1 1 140 ARG H . 140 . HN 1 1 2103 1 2 1 1 140 ARG HB2 . 140 . HB2 1 1 2104 1 1 1 1 140 ARG H . 140 . HN 1 1 2104 1 2 1 1 140 ARG QB . 140 . HB+ 1 1 2105 1 1 1 1 140 ARG H . 140 . HN 1 1 2105 1 2 1 1 140 ARG HB3 . 140 . HB1 1 1 2106 1 1 1 1 140 ARG H . 140 . HN 1 1 2106 1 2 1 1 140 ARG QD . 140 . HD+ 1 1 2107 1 1 1 1 140 ARG H . 140 . HN 1 1 2107 1 2 1 1 140 ARG HG2 . 140 . HG2 1 1 2108 1 1 1 1 140 ARG H . 140 . HN 1 1 2108 1 2 1 1 140 ARG QG . 140 . HG+ 1 1 2109 1 1 1 1 140 ARG H . 140 . HN 1 1 2109 1 2 1 1 140 ARG HG3 . 140 . HG1 1 1 2110 1 1 1 1 140 ARG H . 140 . HN 1 1 2110 1 2 1 1 141 VAL H . 141 . HN 1 1 2111 1 1 1 1 140 ARG H . 140 . HN 1 1 2111 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 2112 1 1 1 1 140 ARG HA . 140 . HA 1 1 2112 1 2 1 1 140 ARG HD2 . 140 . HD2 1 1 2113 1 1 1 1 140 ARG HA . 140 . HA 1 1 2113 1 2 1 1 140 ARG QD . 140 . HD+ 1 1 2114 1 1 1 1 140 ARG HA . 140 . HA 1 1 2114 1 2 1 1 140 ARG HD3 . 140 . HD1 1 1 2115 1 1 1 1 140 ARG HA . 140 . HA 1 1 2115 1 2 1 1 140 ARG QG . 140 . HG+ 1 1 2116 1 1 1 1 140 ARG HA . 140 . HA 1 1 2116 1 2 1 1 143 ALA H . 143 . HN 1 1 2117 1 1 1 1 140 ARG HA . 140 . HA 1 1 2117 1 2 1 1 143 ALA MB . 143 . HB+ 1 1 2118 1 1 1 1 140 ARG QB . 140 . HB+ 1 1 2118 1 2 1 1 141 VAL H . 141 . HN 1 1 2119 1 1 1 1 140 ARG HB2 . 140 . HB2 1 1 2119 1 2 1 1 141 VAL H . 141 . HN 1 1 2120 1 1 1 1 140 ARG HB3 . 140 . HB1 1 1 2120 1 2 1 1 141 VAL H . 141 . HN 1 1 2121 1 1 1 1 140 ARG QD . 140 . HD+ 1 1 2121 1 2 1 1 143 ALA MB . 143 . HB+ 1 1 2122 1 1 1 1 140 ARG QD . 140 . HD+ 1 1 2122 1 2 1 1 144 ILE H . 144 . HN 1 1 2123 1 1 1 1 140 ARG QD . 140 . HD+ 1 1 2123 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 2124 1 1 1 1 141 VAL H . 141 . HN 1 1 2124 1 2 1 1 141 VAL HB . 141 . HB 1 1 2125 1 1 1 1 141 VAL H . 141 . HN 1 1 2125 1 2 1 1 141 VAL MG1 . 141 . HG1+ 1 1 2126 1 1 1 1 141 VAL H . 141 . HN 1 1 2126 1 2 1 1 141 VAL QG . 141 . HG++ 1 1 2127 1 1 1 1 141 VAL H . 141 . HN 1 1 2127 1 2 1 1 141 VAL MG2 . 141 . HG2+ 1 1 2128 1 1 1 1 141 VAL H . 141 . HN 1 1 2128 1 2 1 1 142 SER H . 142 . HN 1 1 2129 1 1 1 1 141 VAL H . 141 . HN 1 1 2129 1 2 1 1 143 ALA MB . 143 . HB+ 1 1 2130 1 1 1 1 141 VAL H . 141 . HN 1 1 2130 1 2 1 1 144 ILE H . 144 . HN 1 1 2131 1 1 1 1 141 VAL H . 141 . HN 1 1 2131 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 2132 1 1 1 1 141 VAL HA . 141 . HA 1 1 2132 1 2 1 1 142 SER HA . 142 . HA 1 1 2133 1 1 1 1 141 VAL HA . 141 . HA 1 1 2133 1 2 1 1 144 ILE H . 144 . HN 1 1 2134 1 1 1 1 141 VAL HA . 141 . HA 1 1 2134 1 2 1 1 144 ILE HB . 144 . HB 1 1 2135 1 1 1 1 141 VAL HA . 141 . HA 1 1 2135 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 2136 1 1 1 1 141 VAL HA . 141 . HA 1 1 2136 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1 2137 1 1 1 1 141 VAL HA . 141 . HA 1 1 2137 1 2 1 1 144 ILE QG . 144 . HG1+ 1 1 2138 1 1 1 1 141 VAL HA . 141 . HA 1 1 2138 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1 2139 1 1 1 1 141 VAL HA . 141 . HA 1 1 2139 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 2140 1 1 1 1 141 VAL HA . 141 . HA 1 1 2140 1 2 1 1 145 VAL HB . 145 . HB 1 1 2141 1 1 1 1 141 VAL HB . 141 . HB 1 1 2141 1 2 1 1 142 SER H . 142 . HN 1 1 2142 1 1 1 1 141 VAL QG . 141 . HG++ 1 1 2142 1 2 1 1 142 SER H . 142 . HN 1 1 2143 1 1 1 1 141 VAL QG . 141 . HG++ 1 1 2143 1 2 1 1 142 SER HA . 142 . HA 1 1 2144 1 1 1 1 141 VAL QG . 141 . HG++ 1 1 2144 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 2145 1 1 1 1 141 VAL QG . 141 . HG++ 1 1 2145 1 2 1 1 144 ILE QG . 144 . HG1+ 1 1 2146 1 1 1 1 141 VAL QG . 141 . HG++ 1 1 2146 1 2 1 1 145 VAL HB . 145 . HB 1 1 2147 1 1 1 1 141 VAL QG . 141 . HG++ 1 1 2147 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 2148 1 1 1 1 141 VAL MG1 . 141 . HG1+ 1 1 2148 1 2 1 1 142 SER H . 142 . HN 1 1 2149 1 1 1 1 141 VAL MG1 . 141 . HG1+ 1 1 2149 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 2150 1 1 1 1 141 VAL MG2 . 141 . HG2+ 1 1 2150 1 2 1 1 142 SER H . 142 . HN 1 1 2151 1 1 1 1 141 VAL MG2 . 141 . HG2+ 1 1 2151 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 2152 1 1 1 1 142 SER H . 142 . HN 1 1 2152 1 2 1 1 142 SER HA . 142 . HA 1 1 2153 1 1 1 1 142 SER H . 142 . HN 1 1 2153 1 2 1 1 143 ALA H . 143 . HN 1 1 2154 1 1 1 1 142 SER H . 142 . HN 1 1 2154 1 2 1 1 143 ALA MB . 143 . HB+ 1 1 2155 1 1 1 1 142 SER H . 142 . HN 1 1 2155 1 2 1 1 144 ILE H . 144 . HN 1 1 2156 1 1 1 1 142 SER H . 142 . HN 1 1 2156 1 2 1 1 145 VAL HB . 145 . HB 1 1 2157 1 1 1 1 142 SER HA . 142 . HA 1 1 2157 1 2 1 1 145 VAL H . 145 . HN 1 1 2158 1 1 1 1 142 SER HA . 142 . HA 1 1 2158 1 2 1 1 145 VAL HB . 145 . HB 1 1 2159 1 1 1 1 142 SER HA . 142 . HA 1 1 2159 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 2160 1 1 1 1 143 ALA H . 143 . HN 1 1 2160 1 2 1 1 143 ALA MB . 143 . HB+ 1 1 2161 1 1 1 1 143 ALA H . 143 . HN 1 1 2161 1 2 1 1 144 ILE H . 144 . HN 1 1 2162 1 1 1 1 143 ALA H . 143 . HN 1 1 2162 1 2 1 1 145 VAL H . 145 . HN 1 1 2163 1 1 1 1 143 ALA HA . 143 . HA 1 1 2163 1 2 1 1 146 GLU H . 146 . HN 1 1 2164 1 1 1 1 143 ALA MB . 143 . HB+ 1 1 2164 1 2 1 1 144 ILE H . 144 . HN 1 1 2165 1 1 1 1 143 ALA MB . 143 . HB+ 1 1 2165 1 2 1 1 144 ILE HA . 144 . HA 1 1 2166 1 1 1 1 143 ALA MB . 143 . HB+ 1 1 2166 1 2 1 1 144 ILE QG . 144 . HG1+ 1 1 2167 1 1 1 1 143 ALA MB . 143 . HB+ 1 1 2167 1 2 1 1 145 VAL H . 145 . HN 1 1 2168 1 1 1 1 143 ALA MB . 143 . HB+ 1 1 2168 1 2 1 1 147 GLN HG2 . 147 . HG2 1 1 2169 1 1 1 1 143 ALA MB . 143 . HB+ 1 1 2169 1 2 1 1 147 GLN QG . 147 . HG+ 1 1 2170 1 1 1 1 143 ALA MB . 143 . HB+ 1 1 2170 1 2 1 1 147 GLN HG3 . 147 . HG1 1 1 2171 1 1 1 1 144 ILE H . 144 . HN 1 1 2171 1 2 1 1 144 ILE HB . 144 . HB 1 1 2172 1 1 1 1 144 ILE H . 144 . HN 1 1 2172 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 2173 1 1 1 1 144 ILE H . 144 . HN 1 1 2173 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1 2174 1 1 1 1 144 ILE H . 144 . HN 1 1 2174 1 2 1 1 144 ILE QG . 144 . HG1+ 1 1 2175 1 1 1 1 144 ILE H . 144 . HN 1 1 2175 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1 2176 1 1 1 1 144 ILE H . 144 . HN 1 1 2176 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 2177 1 1 1 1 144 ILE H . 144 . HN 1 1 2177 1 2 1 1 145 VAL H . 145 . HN 1 1 2178 1 1 1 1 144 ILE HA . 144 . HA 1 1 2178 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 2179 1 1 1 1 144 ILE HA . 144 . HA 1 1 2179 1 2 1 1 144 ILE MG . 144 . HG2+ 1 1 2180 1 1 1 1 144 ILE HA . 144 . HA 1 1 2180 1 2 1 1 147 GLN QG . 147 . HG+ 1 1 2181 1 1 1 1 144 ILE HB . 144 . HB 1 1 2181 1 2 1 1 144 ILE MD . 144 . HD1+ 1 1 2182 1 1 1 1 144 ILE HB . 144 . HB 1 1 2182 1 2 1 1 145 VAL H . 145 . HN 1 1 2183 1 1 1 1 144 ILE MD . 144 . HD1+ 1 1 2183 1 2 1 1 145 VAL H . 145 . HN 1 1 2184 1 1 1 1 144 ILE MD . 144 . HD1+ 1 1 2184 1 2 1 1 145 VAL HB . 145 . HB 1 1 2185 1 1 1 1 144 ILE MD . 144 . HD1+ 1 1 2185 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 2186 1 1 1 1 144 ILE QG . 144 . HG1+ 1 1 2186 1 2 1 1 145 VAL H . 145 . HN 1 1 2187 1 1 1 1 145 VAL H . 145 . HN 1 1 2187 1 2 1 1 145 VAL HB . 145 . HB 1 1 2188 1 1 1 1 145 VAL H . 145 . HN 1 1 2188 1 2 1 1 145 VAL MG1 . 145 . HG1+ 1 1 2189 1 1 1 1 145 VAL H . 145 . HN 1 1 2189 1 2 1 1 145 VAL QG . 145 . HG++ 1 1 2190 1 1 1 1 145 VAL H . 145 . HN 1 1 2190 1 2 1 1 145 VAL MG2 . 145 . HG2+ 1 1 2191 1 1 1 1 145 VAL H . 145 . HN 1 1 2191 1 2 1 1 146 GLU H . 146 . HN 1 1 2192 1 1 1 1 145 VAL HA . 145 . HA 1 1 2192 1 2 1 1 148 SER H . 148 . HN 1 1 2193 1 1 1 1 145 VAL HB . 145 . HB 1 1 2193 1 2 1 1 146 GLU H . 146 . HN 1 1 2194 1 1 1 1 145 VAL HB . 145 . HB 1 1 2194 1 2 1 1 149 TRP HD1 . 149 . HD1 1 1 2195 1 1 1 1 145 VAL QG . 145 . HG++ 1 1 2195 1 2 1 1 146 GLU H . 146 . HN 1 1 2196 1 1 1 1 145 VAL QG . 145 . HG++ 1 1 2196 1 2 1 1 146 GLU HA . 146 . HA 1 1 2197 1 1 1 1 145 VAL QG . 145 . HG++ 1 1 2197 1 2 1 1 148 SER H . 148 . HN 1 1 2198 1 1 1 1 145 VAL QG . 145 . HG++ 1 1 2198 1 2 1 1 149 TRP HD1 . 149 . HD1 1 1 2199 1 1 1 1 145 VAL QG . 145 . HG++ 1 1 2199 1 2 1 1 149 TRP HE1 . 149 . HE1 1 1 2200 1 1 1 1 145 VAL MG1 . 145 . HG1+ 1 1 2200 1 2 1 1 146 GLU H . 146 . HN 1 1 2201 1 1 1 1 145 VAL MG1 . 145 . HG1+ 1 1 2201 1 2 1 1 149 TRP HD1 . 149 . HD1 1 1 2202 1 1 1 1 145 VAL MG2 . 145 . HG2+ 1 1 2202 1 2 1 1 146 GLU H . 146 . HN 1 1 2203 1 1 1 1 145 VAL MG2 . 145 . HG2+ 1 1 2203 1 2 1 1 149 TRP HD1 . 149 . HD1 1 1 2204 1 1 1 1 146 GLU H . 146 . HN 1 1 2204 1 2 1 1 146 GLU QB . 146 . HB+ 1 1 2205 1 1 1 1 146 GLU H . 146 . HN 1 1 2205 1 2 1 1 146 GLU QG . 146 . HG+ 1 1 2206 1 1 1 1 146 GLU H . 146 . HN 1 1 2206 1 2 1 1 147 GLN QG . 147 . HG+ 1 1 2207 1 1 1 1 146 GLU HA . 146 . HA 1 1 2207 1 2 1 1 146 GLU QG . 146 . HG+ 1 1 2208 1 1 1 1 146 GLU QB . 146 . HB+ 1 1 2208 1 2 1 1 147 GLN H . 147 . HN 1 1 2209 1 1 1 1 146 GLU HB2 . 146 . HB2 1 1 2209 1 2 1 1 147 GLN H . 147 . HN 1 1 2210 1 1 1 1 146 GLU HB3 . 146 . HB1 1 1 2210 1 2 1 1 147 GLN H . 147 . HN 1 1 2211 1 1 1 1 146 GLU QG . 146 . HG+ 1 1 2211 1 2 1 1 147 GLN H . 147 . HN 1 1 2212 1 1 1 1 147 GLN H . 147 . HN 1 1 2212 1 2 1 1 147 GLN QB . 147 . HB+ 1 1 2213 1 1 1 1 147 GLN H . 147 . HN 1 1 2213 1 2 1 1 147 GLN HG2 . 147 . HG2 1 1 2214 1 1 1 1 147 GLN H . 147 . HN 1 1 2214 1 2 1 1 147 GLN QG . 147 . HG+ 1 1 2215 1 1 1 1 147 GLN H . 147 . HN 1 1 2215 1 2 1 1 147 GLN HG3 . 147 . HG1 1 1 2216 1 1 1 1 147 GLN H . 147 . HN 1 1 2216 1 2 1 1 149 TRP HB2 . 149 . HB2 1 1 2217 1 1 1 1 147 GLN HA . 147 . HA 1 1 2217 1 2 1 1 147 GLN QG . 147 . HG+ 1 1 2218 1 1 1 1 147 GLN QG . 147 . HG+ 1 1 2218 1 2 1 1 148 SER H . 148 . HN 1 1 2219 1 1 1 1 148 SER H . 148 . HN 1 1 2219 1 2 1 1 148 SER HB2 . 148 . HB2 1 1 2220 1 1 1 1 148 SER H . 148 . HN 1 1 2220 1 2 1 1 148 SER HB3 . 148 . HB1 1 1 2221 1 1 1 1 148 SER H . 148 . HN 1 1 2221 1 2 1 1 149 TRP H . 149 . HN 1 1 2222 1 1 1 1 148 SER H . 148 . HN 1 1 2222 1 2 1 1 149 TRP HB2 . 149 . HB2 1 1 2223 1 1 1 1 148 SER H . 148 . HN 1 1 2223 1 2 1 1 149 TRP HB3 . 149 . HB1 1 1 2224 1 1 1 1 149 TRP HA . 149 . HA 1 1 2224 1 2 1 1 149 TRP HD1 . 149 . HD1 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.89 0.0 4.89 1 1 2 1 . . . . . 4.18 0.0 4.18 1 1 3 1 . . . . . 4.48 0.0 4.48 1 1 4 1 . . . . . 5.23 0.0 5.23 1 1 5 1 . . . . . 5.23 0.0 5.23 1 1 6 1 . . . . . 3.84 0.0 3.84 1 1 7 1 . . . . . 5.48 0.0 5.48 1 1 8 1 . . . . . 4.15 0.0 4.15 1 1 9 1 . . . . . 3.28 0.0 3.28 1 1 10 1 . . . . . 4.15 0.0 4.15 1 1 11 1 . . . . . 4.62 0.0 4.62 1 1 12 1 . . . . . 3.46 0.0 3.46 1 1 13 1 . . . . . 3.51 0.0 3.51 1 1 14 1 . . . . . 3.6 0.0 3.6 1 1 15 1 . . . . . 4.67 0.0 4.67 1 1 16 1 . . . . . 4.04 0.0 4.04 1 1 17 1 . . . . . 3.93 0.0 3.93 1 1 18 1 . . . . . 3.95 0.0 3.95 1 1 19 1 . . . . . 3.44 0.0 3.44 1 1 20 1 . . . . . 4.6 0.0 4.6 1 1 21 1 . . . . . 4.15 0.0 4.15 1 1 22 1 . . . . . 4.96 0.0 4.96 1 1 23 1 . . . . . 3.87 0.0 3.87 1 1 24 1 . . . . . 3.45 0.0 3.45 1 1 25 1 . . . . . 3.87 0.0 3.87 1 1 26 1 . . . . . 4.09 0.0 4.09 1 1 27 1 . . . . . 4.69 0.0 4.69 1 1 28 1 . . . . . 4.9 0.0 4.9 1 1 29 1 . . . . . 4.49 0.0 4.49 1 1 30 1 . . . . . 5.33 0.0 5.33 1 1 31 1 . . . . . 4.57 0.0 4.57 1 1 32 1 . . . . . 5.33 0.0 5.33 1 1 33 1 . . . . . 4.21 0.0 4.21 1 1 34 1 . . . . . 3.28 0.0 3.28 1 1 35 1 . . . . . 4.24 0.0 4.24 1 1 36 1 . . . . . 4.66 0.0 4.66 1 1 37 1 . . . . . 4.22 0.0 4.22 1 1 38 1 . . . . . 3.78 0.0 3.78 1 1 39 1 . . . . . 5.25 0.0 5.25 1 1 40 1 . . . . . 4.81 0.0 4.81 1 1 41 1 . . . . . 4.14 0.0 4.14 1 1 42 1 . . . . . 4.24 0.0 4.24 1 1 43 1 . . . . . 4.43 0.0 4.43 1 1 44 1 . . . . . 3.41 0.0 3.41 1 1 45 1 . . . . . 5.34 0.0 5.34 1 1 46 1 . . . . . 4.7 0.0 4.7 1 1 47 1 . . . . . 5.17 0.0 5.17 1 1 48 1 . . . . . 5.5 0.0 5.5 1 1 49 1 . . . . . 4.11 0.0 4.11 1 1 50 1 . . . . . 5.5 0.0 5.5 1 1 51 1 . . . . . 3.1 0.0 3.1 1 1 52 1 . . . . . 4.19 0.0 4.19 1 1 53 1 . . . . . 4.34 0.0 4.34 1 1 54 1 . . . . . 5.11 0.0 5.11 1 1 55 1 . . . . . 3.91 0.0 3.91 1 1 56 1 . . . . . 3.57 0.0 3.57 1 1 57 1 . . . . . 5.16 0.0 5.16 1 1 58 1 . . . . . 3.96 0.0 3.96 1 1 59 1 . . . . . 3.35 0.0 3.35 1 1 60 1 . . . . . 3.96 0.0 3.96 1 1 61 1 . . . . . 3.77 0.0 3.77 1 1 62 1 . . . . . 4.46 0.0 4.46 1 1 63 1 . . . . . 4.83 0.0 4.83 1 1 64 1 . . . . . 3.97 0.0 3.97 1 1 65 1 . . . . . 4.44 0.0 4.44 1 1 66 1 . . . . . 3.34 0.0 3.34 1 1 67 1 . . . . . 4.05 0.0 4.05 1 1 68 1 . . . . . 4.05 0.0 4.05 1 1 69 1 . . . . . 3.53 0.0 3.53 1 1 70 1 . . . . . 3.04 0.0 3.04 1 1 71 1 . . . . . 3.53 0.0 3.53 1 1 72 1 . . . . . 4.56 0.0 4.56 1 1 73 1 . . . . . 3.96 0.0 3.96 1 1 74 1 . . . . . 4.56 0.0 4.56 1 1 75 1 . . . . . 3.6 0.0 3.6 1 1 76 1 . . . . . 4.32 0.0 4.32 1 1 77 1 . . . . . 3.79 0.0 3.79 1 1 78 1 . . . . . 3.79 0.0 3.79 1 1 79 1 . . . . . 4.24 0.0 4.24 1 1 80 1 . . . . . 3.29 0.0 3.29 1 1 81 1 . . . . . 3.59 0.0 3.59 1 1 82 1 . . . . . 5.34 0.0 5.34 1 1 83 1 . . . . . 3.18 0.0 3.18 1 1 84 1 . . . . . 4.6 0.0 4.6 1 1 85 1 . . . . . 3.72 0.0 3.72 1 1 86 1 . . . . . 4.19 0.0 4.19 1 1 87 1 . . . . . 3.46 0.0 3.46 1 1 88 1 . . . . . 4.19 0.0 4.19 1 1 89 1 . . . . . 3.74 0.0 3.74 1 1 90 1 . . . . . 4.45 0.0 4.45 1 1 91 1 . . . . . 3.87 0.0 3.87 1 1 92 1 . . . . . 4.45 0.0 4.45 1 1 93 1 . . . . . 3.26 0.0 3.26 1 1 94 1 . . . . . 3.71 0.0 3.71 1 1 95 1 . . . . . 4.44 0.0 4.44 1 1 96 1 . . . . . 4.44 0.0 4.44 1 1 97 1 . . . . . 4.78 0.0 4.78 1 1 98 1 . . . . . 4.85 0.0 4.85 1 1 99 1 . . . . . 3.85 0.0 3.85 1 1 100 1 . . . . . 3.38 0.0 3.38 1 1 101 1 . . . . . 3.85 0.0 3.85 1 1 102 1 . . . . . 4.39 0.0 4.39 1 1 103 1 . . . . . 4.39 0.0 4.39 1 1 104 1 . . . . . 3.51 0.0 3.51 1 1 105 1 . . . . . 4.0 0.0 4.0 1 1 106 1 . . . . . 5.05 0.0 5.05 1 1 107 1 . . . . . 4.4 0.0 4.4 1 1 108 1 . . . . . 3.22 0.0 3.22 1 1 109 1 . . . . . 4.4 0.0 4.4 1 1 110 1 . . . . . 4.25 0.0 4.25 1 1 111 1 . . . . . 4.87 0.0 4.87 1 1 112 1 . . . . . 5.44 0.0 5.44 1 1 113 1 . . . . . 3.96 0.0 3.96 1 1 114 1 . . . . . 4.33 0.0 4.33 1 1 115 1 . . . . . 5.44 0.0 5.44 1 1 116 1 . . . . . 3.76 0.0 3.76 1 1 117 1 . . . . . 3.66 0.0 3.66 1 1 118 1 . . . . . 5.44 0.0 5.44 1 1 119 1 . . . . . 3.89 0.0 3.89 1 1 120 1 . . . . . 5.44 0.0 5.44 1 1 121 1 . . . . . 4.69 0.0 4.69 1 1 122 1 . . . . . 3.97 0.0 3.97 1 1 123 1 . . . . . 5.2 0.0 5.2 1 1 124 1 . . . . . 3.59 0.0 3.59 1 1 125 1 . . . . . 4.29 0.0 4.29 1 1 126 1 . . . . . 4.6 0.0 4.6 1 1 127 1 . . . . . 5.44 0.0 5.44 1 1 128 1 . . . . . 5.28 0.0 5.28 1 1 129 1 . . . . . 5.44 0.0 5.44 1 1 130 1 . . . . . 4.05 0.0 4.05 1 1 131 1 . . . . . 4.31 0.0 4.31 1 1 132 1 . . . . . 4.43 0.0 4.43 1 1 133 1 . . . . . 4.77 0.0 4.77 1 1 134 1 . . . . . 4.78 0.0 4.78 1 1 135 1 . . . . . 4.78 0.0 4.78 1 1 136 1 . . . . . 4.34 0.0 4.34 1 1 137 1 . . . . . 4.31 0.0 4.31 1 1 138 1 . . . . . 4.43 0.0 4.43 1 1 139 1 . . . . . 4.77 0.0 4.77 1 1 140 1 . . . . . 4.78 0.0 4.78 1 1 141 1 . . . . . 4.78 0.0 4.78 1 1 142 1 . . . . . 4.34 0.0 4.34 1 1 143 1 . . . . . 3.7 0.0 3.7 1 1 144 1 . . . . . 3.7 0.0 3.7 1 1 145 1 . . . . . 3.75 0.0 3.75 1 1 146 1 . . . . . 3.75 0.0 3.75 1 1 147 1 . . . . . 3.56 0.0 3.56 1 1 148 1 . . . . . 4.28 0.0 4.28 1 1 149 1 . . . . . 4.37 0.0 4.37 1 1 150 1 . . . . . 4.28 0.0 4.28 1 1 151 1 . . . . . 4.36 0.0 4.36 1 1 152 1 . . . . . 3.83 0.0 3.83 1 1 153 1 . . . . . 3.19 0.0 3.19 1 1 154 1 . . . . . 5.09 0.0 5.09 1 1 155 1 . . . . . 3.42 0.0 3.42 1 1 156 1 . . . . . 3.91 0.0 3.91 1 1 157 1 . . . . . 3.91 0.0 3.91 1 1 158 1 . . . . . 3.29 0.0 3.29 1 1 159 1 . . . . . 5.5 0.0 5.5 1 1 160 1 . . . . . 5.5 0.0 5.5 1 1 161 1 . . . . . 4.15 0.0 4.15 1 1 162 1 . . . . . 3.43 0.0 3.43 1 1 163 1 . . . . . 4.15 0.0 4.15 1 1 164 1 . . . . . 3.43 0.0 3.43 1 1 165 1 . . . . . 5.5 0.0 5.5 1 1 166 1 . . . . . 5.5 0.0 5.5 1 1 167 1 . . . . . 4.09 0.0 4.09 1 1 168 1 . . . . . 3.48 0.0 3.48 1 1 169 1 . . . . . 4.09 0.0 4.09 1 1 170 1 . . . . . 4.57 0.0 4.57 1 1 171 1 . . . . . 3.93 0.0 3.93 1 1 172 1 . . . . . 4.74 0.0 4.74 1 1 173 1 . . . . . 5.5 0.0 5.5 1 1 174 1 . . . . . 4.74 0.0 4.74 1 1 175 1 . . . . . 5.5 0.0 5.5 1 1 176 1 . . . . . 4.85 0.0 4.85 1 1 177 1 . . . . . 4.77 0.0 4.77 1 1 178 1 . . . . . 3.29 0.0 3.29 1 1 179 1 . . . . . 3.82 0.0 3.82 1 1 180 1 . . . . . 5.33 0.0 5.33 1 1 181 1 . . . . . 4.86 0.0 4.86 1 1 182 1 . . . . . 3.91 0.0 3.91 1 1 183 1 . . . . . 3.35 0.0 3.35 1 1 184 1 . . . . . 3.91 0.0 3.91 1 1 185 1 . . . . . 3.9 0.0 3.9 1 1 186 1 . . . . . 4.98 0.0 4.98 1 1 187 1 . . . . . 4.38 0.0 4.38 1 1 188 1 . . . . . 4.55 0.0 4.55 1 1 189 1 . . . . . 4.55 0.0 4.55 1 1 190 1 . . . . . 5.34 0.0 5.34 1 1 191 1 . . . . . 4.05 0.0 4.05 1 1 192 1 . . . . . 4.58 0.0 4.58 1 1 193 1 . . . . . 3.63 0.0 3.63 1 1 194 1 . . . . . 3.45 0.0 3.45 1 1 195 1 . . . . . 3.41 0.0 3.41 1 1 196 1 . . . . . 3.56 0.0 3.56 1 1 197 1 . . . . . 4.35 0.0 4.35 1 1 198 1 . . . . . 3.52 0.0 3.52 1 1 199 1 . . . . . 4.16 0.0 4.16 1 1 200 1 . . . . . 4.38 0.0 4.38 1 1 201 1 . . . . . 3.84 0.0 3.84 1 1 202 1 . . . . . 4.38 0.0 4.38 1 1 203 1 . . . . . 3.96 0.0 3.96 1 1 204 1 . . . . . 4.14 0.0 4.14 1 1 205 1 . . . . . 5.5 0.0 5.5 1 1 206 1 . . . . . 4.72 0.0 4.72 1 1 207 1 . . . . . 4.96 0.0 4.96 1 1 208 1 . . . . . 3.66 0.0 3.66 1 1 209 1 . . . . . 5.5 0.0 5.5 1 1 210 1 . . . . . 4.43 0.0 4.43 1 1 211 1 . . . . . 4.66 0.0 4.66 1 1 212 1 . . . . . 4.21 0.0 4.21 1 1 213 1 . . . . . 5.17 0.0 5.17 1 1 214 1 . . . . . 4.83 0.0 4.83 1 1 215 1 . . . . . 4.32 0.0 4.32 1 1 216 1 . . . . . 3.82 0.0 3.82 1 1 217 1 . . . . . 3.99 0.0 3.99 1 1 218 1 . . . . . 3.99 0.0 3.99 1 1 219 1 . . . . . 4.59 0.0 4.59 1 1 220 1 . . . . . 3.58 0.0 3.58 1 1 221 1 . . . . . 5.5 0.0 5.5 1 1 222 1 . . . . . 4.81 0.0 4.81 1 1 223 1 . . . . . 5.5 0.0 5.5 1 1 224 1 . . . . . 4.1 0.0 4.1 1 1 225 1 . . . . . 4.62 0.0 4.62 1 1 226 1 . . . . . 4.15 0.0 4.15 1 1 227 1 . . . . . 3.56 0.0 3.56 1 1 228 1 . . . . . 4.15 0.0 4.15 1 1 229 1 . . . . . 5.5 0.0 5.5 1 1 230 1 . . . . . 4.84 0.0 4.84 1 1 231 1 . . . . . 5.5 0.0 5.5 1 1 232 1 . . . . . 3.71 0.0 3.71 1 1 233 1 . . . . . 4.5 0.0 4.5 1 1 234 1 . . . . . 3.88 0.0 3.88 1 1 235 1 . . . . . 4.5 0.0 4.5 1 1 236 1 . . . . . 4.1 0.0 4.1 1 1 237 1 . . . . . 4.1 0.0 4.1 1 1 238 1 . . . . . 3.9 0.0 3.9 1 1 239 1 . . . . . 5.33 0.0 5.33 1 1 240 1 . . . . . 4.48 0.0 4.48 1 1 241 1 . . . . . 5.33 0.0 5.33 1 1 242 1 . . . . . 3.33 0.0 3.33 1 1 243 1 . . . . . 4.19 0.0 4.19 1 1 244 1 . . . . . 4.94 0.0 4.94 1 1 245 1 . . . . . 3.18 0.0 3.18 1 1 246 1 . . . . . 2.65 0.0 2.65 1 1 247 1 . . . . . 3.18 0.0 3.18 1 1 248 1 . . . . . 5.5 0.0 5.5 1 1 249 1 . . . . . 5.5 0.0 5.5 1 1 250 1 . . . . . 5.25 0.0 5.25 1 1 251 1 . . . . . 4.51 0.0 4.51 1 1 252 1 . . . . . 5.25 0.0 5.25 1 1 253 1 . . . . . 3.36 0.0 3.36 1 1 254 1 . . . . . 4.97 0.0 4.97 1 1 255 1 . . . . . 4.96 0.0 4.96 1 1 256 1 . . . . . 3.82 0.0 3.82 1 1 257 1 . . . . . 4.18 0.0 4.18 1 1 258 1 . . . . . 3.43 0.0 3.43 1 1 259 1 . . . . . 4.18 0.0 4.18 1 1 260 1 . . . . . 5.32 0.0 5.32 1 1 261 1 . . . . . 3.5 0.0 3.5 1 1 262 1 . . . . . 3.76 0.0 3.76 1 1 263 1 . . . . . 2.93 0.0 2.93 1 1 264 1 . . . . . 3.76 0.0 3.76 1 1 265 1 . . . . . 4.95 0.0 4.95 1 1 266 1 . . . . . 4.3 0.0 4.3 1 1 267 1 . . . . . 4.95 0.0 4.95 1 1 268 1 . . . . . 3.38 0.0 3.38 1 1 269 1 . . . . . 4.19 0.0 4.19 1 1 270 1 . . . . . 5.03 0.0 5.03 1 1 271 1 . . . . . 4.19 0.0 4.19 1 1 272 1 . . . . . 3.33 0.0 3.33 1 1 273 1 . . . . . 4.19 0.0 4.19 1 1 274 1 . . . . . 4.25 0.0 4.25 1 1 275 1 . . . . . 4.04 0.0 4.04 1 1 276 1 . . . . . 5.44 0.0 5.44 1 1 277 1 . . . . . 3.33 0.0 3.33 1 1 278 1 . . . . . 4.14 0.0 4.14 1 1 279 1 . . . . . 4.14 0.0 4.14 1 1 280 1 . . . . . 4.22 0.0 4.22 1 1 281 1 . . . . . 3.4 0.0 3.4 1 1 282 1 . . . . . 3.77 0.0 3.77 1 1 283 1 . . . . . 4.83 0.0 4.83 1 1 284 1 . . . . . 3.34 0.0 3.34 1 1 285 1 . . . . . 4.38 0.0 4.38 1 1 286 1 . . . . . 3.81 0.0 3.81 1 1 287 1 . . . . . 4.68 0.0 4.68 1 1 288 1 . . . . . 4.61 0.0 4.61 1 1 289 1 . . . . . 4.71 0.0 4.71 1 1 290 1 . . . . . 3.21 0.0 3.21 1 1 291 1 . . . . . 4.04 0.0 4.04 1 1 292 1 . . . . . 4.37 0.0 4.37 1 1 293 1 . . . . . 4.41 0.0 4.41 1 1 294 1 . . . . . 5.5 0.0 5.5 1 1 295 1 . . . . . 5.38 0.0 5.38 1 1 296 1 . . . . . 4.41 0.0 4.41 1 1 297 1 . . . . . 5.5 0.0 5.5 1 1 298 1 . . . . . 5.38 0.0 5.38 1 1 299 1 . . . . . 4.84 0.0 4.84 1 1 300 1 . . . . . 3.78 0.0 3.78 1 1 301 1 . . . . . 5.5 0.0 5.5 1 1 302 1 . . . . . 3.45 0.0 3.45 1 1 303 1 . . . . . 2.88 0.0 2.88 1 1 304 1 . . . . . 3.45 0.0 3.45 1 1 305 1 . . . . . 3.42 0.0 3.42 1 1 306 1 . . . . . 3.23 0.0 3.23 1 1 307 1 . . . . . 4.3 0.0 4.3 1 1 308 1 . . . . . 3.74 0.0 3.74 1 1 309 1 . . . . . 4.33 0.0 4.33 1 1 310 1 . . . . . 3.5 0.0 3.5 1 1 311 1 . . . . . 3.81 0.0 3.81 1 1 312 1 . . . . . 3.33 0.0 3.33 1 1 313 1 . . . . . 3.81 0.0 3.81 1 1 314 1 . . . . . 3.02 0.0 3.02 1 1 315 1 . . . . . 5.34 0.0 5.34 1 1 316 1 . . . . . 3.67 0.0 3.67 1 1 317 1 . . . . . 4.83 0.0 4.83 1 1 318 1 . . . . . 4.7 0.0 4.7 1 1 319 1 . . . . . 3.66 0.0 3.66 1 1 320 1 . . . . . 4.31 0.0 4.31 1 1 321 1 . . . . . 5.5 0.0 5.5 1 1 322 1 . . . . . 5.5 0.0 5.5 1 1 323 1 . . . . . 5.5 0.0 5.5 1 1 324 1 . . . . . 5.5 0.0 5.5 1 1 325 1 . . . . . 4.05 0.0 4.05 1 1 326 1 . . . . . 3.84 0.0 3.84 1 1 327 1 . . . . . 3.25 0.0 3.25 1 1 328 1 . . . . . 3.84 0.0 3.84 1 1 329 1 . . . . . 3.98 0.0 3.98 1 1 330 1 . . . . . 3.48 0.0 3.48 1 1 331 1 . . . . . 3.98 0.0 3.98 1 1 332 1 . . . . . 3.28 0.0 3.28 1 1 333 1 . . . . . 2.8 0.0 2.8 1 1 334 1 . . . . . 3.28 0.0 3.28 1 1 335 1 . . . . . 4.31 0.0 4.31 1 1 336 1 . . . . . 3.49 0.0 3.49 1 1 337 1 . . . . . 3.01 0.0 3.01 1 1 338 1 . . . . . 3.49 0.0 3.49 1 1 339 1 . . . . . 4.93 0.0 4.93 1 1 340 1 . . . . . 3.31 0.0 3.31 1 1 341 1 . . . . . 2.99 0.0 2.99 1 1 342 1 . . . . . 4.4 0.0 4.4 1 1 343 1 . . . . . 5.12 0.0 5.12 1 1 344 1 . . . . . 3.38 0.0 3.38 1 1 345 1 . . . . . 3.38 0.0 3.38 1 1 346 1 . . . . . 4.3 0.0 4.3 1 1 347 1 . . . . . 4.0 0.0 4.0 1 1 348 1 . . . . . 5.03 0.0 5.03 1 1 349 1 . . . . . 5.34 0.0 5.34 1 1 350 1 . . . . . 3.24 0.0 3.24 1 1 351 1 . . . . . 4.0 0.0 4.0 1 1 352 1 . . . . . 3.74 0.0 3.74 1 1 353 1 . . . . . 4.0 0.0 4.0 1 1 354 1 . . . . . 3.74 0.0 3.74 1 1 355 1 . . . . . 4.31 0.0 4.31 1 1 356 1 . . . . . 3.9 0.0 3.9 1 1 357 1 . . . . . 3.22 0.0 3.22 1 1 358 1 . . . . . 3.9 0.0 3.9 1 1 359 1 . . . . . 3.83 0.0 3.83 1 1 360 1 . . . . . 2.97 0.0 2.97 1 1 361 1 . . . . . 3.98 0.0 3.98 1 1 362 1 . . . . . 2.94 0.0 2.94 1 1 363 1 . . . . . 3.98 0.0 3.98 1 1 364 1 . . . . . 5.5 0.0 5.5 1 1 365 1 . . . . . 3.65 0.0 3.65 1 1 366 1 . . . . . 3.12 0.0 3.12 1 1 367 1 . . . . . 3.65 0.0 3.65 1 1 368 1 . . . . . 4.87 0.0 4.87 1 1 369 1 . . . . . 3.94 0.0 3.94 1 1 370 1 . . . . . 4.53 0.0 4.53 1 1 371 1 . . . . . 3.72 0.0 3.72 1 1 372 1 . . . . . 5.35 0.0 5.35 1 1 373 1 . . . . . 5.35 0.0 5.35 1 1 374 1 . . . . . 4.44 0.0 4.44 1 1 375 1 . . . . . 4.92 0.0 4.92 1 1 376 1 . . . . . 4.02 0.0 4.02 1 1 377 1 . . . . . 4.93 0.0 4.93 1 1 378 1 . . . . . 4.11 0.0 4.11 1 1 379 1 . . . . . 3.92 0.0 3.92 1 1 380 1 . . . . . 4.05 0.0 4.05 1 1 381 1 . . . . . 4.05 0.0 4.05 1 1 382 1 . . . . . 4.7 0.0 4.7 1 1 383 1 . . . . . 2.9 0.0 2.9 1 1 384 1 . . . . . 5.5 0.0 5.5 1 1 385 1 . . . . . 3.65 0.0 3.65 1 1 386 1 . . . . . 5.5 0.0 5.5 1 1 387 1 . . . . . 4.45 0.0 4.45 1 1 388 1 . . . . . 5.5 0.0 5.5 1 1 389 1 . . . . . 4.06 0.0 4.06 1 1 390 1 . . . . . 4.68 0.0 4.68 1 1 391 1 . . . . . 4.19 0.0 4.19 1 1 392 1 . . . . . 5.25 0.0 5.25 1 1 393 1 . . . . . 3.97 0.0 3.97 1 1 394 1 . . . . . 3.96 0.0 3.96 1 1 395 1 . . . . . 3.64 0.0 3.64 1 1 396 1 . . . . . 4.76 0.0 4.76 1 1 397 1 . . . . . 5.18 0.0 5.18 1 1 398 1 . . . . . 4.16 0.0 4.16 1 1 399 1 . . . . . 4.0 0.0 4.0 1 1 400 1 . . . . . 3.66 0.0 3.66 1 1 401 1 . . . . . 4.53 0.0 4.53 1 1 402 1 . . . . . 3.42 0.0 3.42 1 1 403 1 . . . . . 4.62 0.0 4.62 1 1 404 1 . . . . . 5.11 0.0 5.11 1 1 405 1 . . . . . 3.95 0.0 3.95 1 1 406 1 . . . . . 4.43 0.0 4.43 1 1 407 1 . . . . . 3.96 0.0 3.96 1 1 408 1 . . . . . 4.57 0.0 4.57 1 1 409 1 . . . . . 4.24 0.0 4.24 1 1 410 1 . . . . . 4.99 0.0 4.99 1 1 411 1 . . . . . 4.23 0.0 4.23 1 1 412 1 . . . . . 4.58 0.0 4.58 1 1 413 1 . . . . . 3.96 0.0 3.96 1 1 414 1 . . . . . 4.57 0.0 4.57 1 1 415 1 . . . . . 4.24 0.0 4.24 1 1 416 1 . . . . . 4.99 0.0 4.99 1 1 417 1 . . . . . 4.23 0.0 4.23 1 1 418 1 . . . . . 4.58 0.0 4.58 1 1 419 1 . . . . . 4.0 0.0 4.0 1 1 420 1 . . . . . 3.48 0.0 3.48 1 1 421 1 . . . . . 4.0 0.0 4.0 1 1 422 1 . . . . . 4.68 0.0 4.68 1 1 423 1 . . . . . 5.02 0.0 5.02 1 1 424 1 . . . . . 4.47 0.0 4.47 1 1 425 1 . . . . . 3.62 0.0 3.62 1 1 426 1 . . . . . 5.23 0.0 5.23 1 1 427 1 . . . . . 4.98 0.0 4.98 1 1 428 1 . . . . . 4.24 0.0 4.24 1 1 429 1 . . . . . 4.98 0.0 4.98 1 1 430 1 . . . . . 3.86 0.0 3.86 1 1 431 1 . . . . . 5.47 0.0 5.47 1 1 432 1 . . . . . 4.72 0.0 4.72 1 1 433 1 . . . . . 3.06 0.0 3.06 1 1 434 1 . . . . . 3.51 0.0 3.51 1 1 435 1 . . . . . 4.97 0.0 4.97 1 1 436 1 . . . . . 4.53 0.0 4.53 1 1 437 1 . . . . . 3.95 0.0 3.95 1 1 438 1 . . . . . 4.22 0.0 4.22 1 1 439 1 . . . . . 4.22 0.0 4.22 1 1 440 1 . . . . . 4.94 0.0 4.94 1 1 441 1 . . . . . 4.54 0.0 4.54 1 1 442 1 . . . . . 5.5 0.0 5.5 1 1 443 1 . . . . . 4.3 0.0 4.3 1 1 444 1 . . . . . 5.5 0.0 5.5 1 1 445 1 . . . . . 5.5 0.0 5.5 1 1 446 1 . . . . . 3.18 0.0 3.18 1 1 447 1 . . . . . 4.83 0.0 4.83 1 1 448 1 . . . . . 3.49 0.0 3.49 1 1 449 1 . . . . . 3.9 0.0 3.9 1 1 450 1 . . . . . 3.78 0.0 3.78 1 1 451 1 . . . . . 5.1 0.0 5.1 1 1 452 1 . . . . . 3.55 0.0 3.55 1 1 453 1 . . . . . 4.6 0.0 4.6 1 1 454 1 . . . . . 3.69 0.0 3.69 1 1 455 1 . . . . . 3.63 0.0 3.63 1 1 456 1 . . . . . 4.79 0.0 4.79 1 1 457 1 . . . . . 4.12 0.0 4.12 1 1 458 1 . . . . . 3.18 0.0 3.18 1 1 459 1 . . . . . 4.99 0.0 4.99 1 1 460 1 . . . . . 4.99 0.0 4.99 1 1 461 1 . . . . . 4.46 0.0 4.46 1 1 462 1 . . . . . 4.01 0.0 4.01 1 1 463 1 . . . . . 5.5 0.0 5.5 1 1 464 1 . . . . . 3.61 0.0 3.61 1 1 465 1 . . . . . 4.11 0.0 4.11 1 1 466 1 . . . . . 5.44 0.0 5.44 1 1 467 1 . . . . . 5.27 0.0 5.27 1 1 468 1 . . . . . 5.44 0.0 5.44 1 1 469 1 . . . . . 5.44 0.0 5.44 1 1 470 1 . . . . . 3.32 0.0 3.32 1 1 471 1 . . . . . 3.32 0.0 3.32 1 1 472 1 . . . . . 4.72 0.0 4.72 1 1 473 1 . . . . . 5.44 0.0 5.44 1 1 474 1 . . . . . 3.28 0.0 3.28 1 1 475 1 . . . . . 4.31 0.0 4.31 1 1 476 1 . . . . . 5.5 0.0 5.5 1 1 477 1 . . . . . 3.28 0.0 3.28 1 1 478 1 . . . . . 3.47 0.0 3.47 1 1 479 1 . . . . . 4.48 0.0 4.48 1 1 480 1 . . . . . 4.03 0.0 4.03 1 1 481 1 . . . . . 3.91 0.0 3.91 1 1 482 1 . . . . . 3.78 0.0 3.78 1 1 483 1 . . . . . 4.89 0.0 4.89 1 1 484 1 . . . . . 3.95 0.0 3.95 1 1 485 1 . . . . . 5.23 0.0 5.23 1 1 486 1 . . . . . 4.63 0.0 4.63 1 1 487 1 . . . . . 4.63 0.0 4.63 1 1 488 1 . . . . . 4.96 0.0 4.96 1 1 489 1 . . . . . 5.35 0.0 5.35 1 1 490 1 . . . . . 5.5 0.0 5.5 1 1 491 1 . . . . . 4.29 0.0 4.29 1 1 492 1 . . . . . 3.77 0.0 3.77 1 1 493 1 . . . . . 3.3 0.0 3.3 1 1 494 1 . . . . . 3.77 0.0 3.77 1 1 495 1 . . . . . 3.89 0.0 3.89 1 1 496 1 . . . . . 5.5 0.0 5.5 1 1 497 1 . . . . . 4.21 0.0 4.21 1 1 498 1 . . . . . 4.42 0.0 4.42 1 1 499 1 . . . . . 4.42 0.0 4.42 1 1 500 1 . . . . . 4.42 0.0 4.42 1 1 501 1 . . . . . 5.0 0.0 5.0 1 1 502 1 . . . . . 4.06 0.0 4.06 1 1 503 1 . . . . . 4.17 0.0 4.17 1 1 504 1 . . . . . 4.02 0.0 4.02 1 1 505 1 . . . . . 3.47 0.0 3.47 1 1 506 1 . . . . . 4.02 0.0 4.02 1 1 507 1 . . . . . 4.36 0.0 4.36 1 1 508 1 . . . . . 4.82 0.0 4.82 1 1 509 1 . . . . . 4.1 0.0 4.1 1 1 510 1 . . . . . 4.28 0.0 4.28 1 1 511 1 . . . . . 3.86 0.0 3.86 1 1 512 1 . . . . . 3.75 0.0 3.75 1 1 513 1 . . . . . 4.41 0.0 4.41 1 1 514 1 . . . . . 3.74 0.0 3.74 1 1 515 1 . . . . . 4.41 0.0 4.41 1 1 516 1 . . . . . 4.96 0.0 4.96 1 1 517 1 . . . . . 3.39 0.0 3.39 1 1 518 1 . . . . . 3.87 0.0 3.87 1 1 519 1 . . . . . 3.19 0.0 3.19 1 1 520 1 . . . . . 3.87 0.0 3.87 1 1 521 1 . . . . . 3.28 0.0 3.28 1 1 522 1 . . . . . 4.75 0.0 4.75 1 1 523 1 . . . . . 4.32 0.0 4.32 1 1 524 1 . . . . . 4.59 0.0 4.59 1 1 525 1 . . . . . 3.4 0.0 3.4 1 1 526 1 . . . . . 4.65 0.0 4.65 1 1 527 1 . . . . . 4.79 0.0 4.79 1 1 528 1 . . . . . 3.89 0.0 3.89 1 1 529 1 . . . . . 3.34 0.0 3.34 1 1 530 1 . . . . . 3.89 0.0 3.89 1 1 531 1 . . . . . 4.53 0.0 4.53 1 1 532 1 . . . . . 4.52 0.0 4.52 1 1 533 1 . . . . . 4.07 0.0 4.07 1 1 534 1 . . . . . 5.5 0.0 5.5 1 1 535 1 . . . . . 4.25 0.0 4.25 1 1 536 1 . . . . . 4.07 0.0 4.07 1 1 537 1 . . . . . 3.49 0.0 3.49 1 1 538 1 . . . . . 4.07 0.0 4.07 1 1 539 1 . . . . . 3.2 0.0 3.2 1 1 540 1 . . . . . 4.16 0.0 4.16 1 1 541 1 . . . . . 5.17 0.0 5.17 1 1 542 1 . . . . . 3.61 0.0 3.61 1 1 543 1 . . . . . 5.5 0.0 5.5 1 1 544 1 . . . . . 4.85 0.0 4.85 1 1 545 1 . . . . . 5.5 0.0 5.5 1 1 546 1 . . . . . 4.83 0.0 4.83 1 1 547 1 . . . . . 3.81 0.0 3.81 1 1 548 1 . . . . . 4.1 0.0 4.1 1 1 549 1 . . . . . 4.75 0.0 4.75 1 1 550 1 . . . . . 4.75 0.0 4.75 1 1 551 1 . . . . . 4.1 0.0 4.1 1 1 552 1 . . . . . 5.5 0.0 5.5 1 1 553 1 . . . . . 5.5 0.0 5.5 1 1 554 1 . . . . . 5.5 0.0 5.5 1 1 555 1 . . . . . 5.5 0.0 5.5 1 1 556 1 . . . . . 3.81 0.0 3.81 1 1 557 1 . . . . . 3.25 0.0 3.25 1 1 558 1 . . . . . 4.6 0.0 4.6 1 1 559 1 . . . . . 4.6 0.0 4.6 1 1 560 1 . . . . . 3.9 0.0 3.9 1 1 561 1 . . . . . 4.15 0.0 4.15 1 1 562 1 . . . . . 4.27 0.0 4.27 1 1 563 1 . . . . . 4.7 0.0 4.7 1 1 564 1 . . . . . 5.35 0.0 5.35 1 1 565 1 . . . . . 4.56 0.0 4.56 1 1 566 1 . . . . . 3.86 0.0 3.86 1 1 567 1 . . . . . 4.59 0.0 4.59 1 1 568 1 . . . . . 4.84 0.0 4.84 1 1 569 1 . . . . . 5.26 0.0 5.26 1 1 570 1 . . . . . 4.29 0.0 4.29 1 1 571 1 . . . . . 5.34 0.0 5.34 1 1 572 1 . . . . . 4.05 0.0 4.05 1 1 573 1 . . . . . 3.14 0.0 3.14 1 1 574 1 . . . . . 3.6 0.0 3.6 1 1 575 1 . . . . . 4.26 0.0 4.26 1 1 576 1 . . . . . 4.31 0.0 4.31 1 1 577 1 . . . . . 4.24 0.0 4.24 1 1 578 1 . . . . . 4.38 0.0 4.38 1 1 579 1 . . . . . 4.27 0.0 4.27 1 1 580 1 . . . . . 4.44 0.0 4.44 1 1 581 1 . . . . . 3.65 0.0 3.65 1 1 582 1 . . . . . 5.5 0.0 5.5 1 1 583 1 . . . . . 5.5 0.0 5.5 1 1 584 1 . . . . . 4.04 0.0 4.04 1 1 585 1 . . . . . 4.97 0.0 4.97 1 1 586 1 . . . . . 4.46 0.0 4.46 1 1 587 1 . . . . . 4.7 0.0 4.7 1 1 588 1 . . . . . 5.19 0.0 5.19 1 1 589 1 . . . . . 3.82 0.0 3.82 1 1 590 1 . . . . . 3.82 0.0 3.82 1 1 591 1 . . . . . 3.74 0.0 3.74 1 1 592 1 . . . . . 3.26 0.0 3.26 1 1 593 1 . . . . . 3.74 0.0 3.74 1 1 594 1 . . . . . 4.69 0.0 4.69 1 1 595 1 . . . . . 5.5 0.0 5.5 1 1 596 1 . . . . . 5.44 0.0 5.44 1 1 597 1 . . . . . 5.04 0.0 5.04 1 1 598 1 . . . . . 2.87 0.0 2.87 1 1 599 1 . . . . . 4.42 0.0 4.42 1 1 600 1 . . . . . 3.97 0.0 3.97 1 1 601 1 . . . . . 4.31 0.0 4.31 1 1 602 1 . . . . . 5.41 0.0 5.41 1 1 603 1 . . . . . 4.72 0.0 4.72 1 1 604 1 . . . . . 3.97 0.0 3.97 1 1 605 1 . . . . . 4.65 0.0 4.65 1 1 606 1 . . . . . 4.65 0.0 4.65 1 1 607 1 . . . . . 3.33 0.0 3.33 1 1 608 1 . . . . . 4.09 0.0 4.09 1 1 609 1 . . . . . 5.5 0.0 5.5 1 1 610 1 . . . . . 5.5 0.0 5.5 1 1 611 1 . . . . . 3.76 0.0 3.76 1 1 612 1 . . . . . 4.65 0.0 4.65 1 1 613 1 . . . . . 3.06 0.0 3.06 1 1 614 1 . . . . . 4.67 0.0 4.67 1 1 615 1 . . . . . 5.06 0.0 5.06 1 1 616 1 . . . . . 5.44 0.0 5.44 1 1 617 1 . . . . . 3.07 0.0 3.07 1 1 618 1 . . . . . 4.78 0.0 4.78 1 1 619 1 . . . . . 4.5 0.0 4.5 1 1 620 1 . . . . . 4.47 0.0 4.47 1 1 621 1 . . . . . 3.87 0.0 3.87 1 1 622 1 . . . . . 4.41 0.0 4.41 1 1 623 1 . . . . . 4.51 0.0 4.51 1 1 624 1 . . . . . 5.06 0.0 5.06 1 1 625 1 . . . . . 2.96 0.0 2.96 1 1 626 1 . . . . . 5.5 0.0 5.5 1 1 627 1 . . . . . 3.41 0.0 3.41 1 1 628 1 . . . . . 3.41 0.0 3.41 1 1 629 1 . . . . . 3.53 0.0 3.53 1 1 630 1 . . . . . 4.26 0.0 4.26 1 1 631 1 . . . . . 3.41 0.0 3.41 1 1 632 1 . . . . . 4.26 0.0 4.26 1 1 633 1 . . . . . 4.88 0.0 4.88 1 1 634 1 . . . . . 5.5 0.0 5.5 1 1 635 1 . . . . . 5.5 0.0 5.5 1 1 636 1 . . . . . 5.5 0.0 5.5 1 1 637 1 . . . . . 4.59 0.0 4.59 1 1 638 1 . . . . . 3.47 0.0 3.47 1 1 639 1 . . . . . 2.97 0.0 2.97 1 1 640 1 . . . . . 3.47 0.0 3.47 1 1 641 1 . . . . . 3.0 0.0 3.0 1 1 642 1 . . . . . 4.26 0.0 4.26 1 1 643 1 . . . . . 4.48 0.0 4.48 1 1 644 1 . . . . . 4.56 0.0 4.56 1 1 645 1 . . . . . 5.25 0.0 5.25 1 1 646 1 . . . . . 5.07 0.0 5.07 1 1 647 1 . . . . . 3.17 0.0 3.17 1 1 648 1 . . . . . 4.75 0.0 4.75 1 1 649 1 . . . . . 4.98 0.0 4.98 1 1 650 1 . . . . . 5.28 0.0 5.28 1 1 651 1 . . . . . 3.4 0.0 3.4 1 1 652 1 . . . . . 3.69 0.0 3.69 1 1 653 1 . . . . . 3.69 0.0 3.69 1 1 654 1 . . . . . 5.44 0.0 5.44 1 1 655 1 . . . . . 4.18 0.0 4.18 1 1 656 1 . . . . . 4.19 0.0 4.19 1 1 657 1 . . . . . 3.5 0.0 3.5 1 1 658 1 . . . . . 4.72 0.0 4.72 1 1 659 1 . . . . . 4.05 0.0 4.05 1 1 660 1 . . . . . 3.45 0.0 3.45 1 1 661 1 . . . . . 4.84 0.0 4.84 1 1 662 1 . . . . . 4.55 0.0 4.55 1 1 663 1 . . . . . 4.36 0.0 4.36 1 1 664 1 . . . . . 5.5 0.0 5.5 1 1 665 1 . . . . . 5.5 0.0 5.5 1 1 666 1 . . . . . 5.5 0.0 5.5 1 1 667 1 . . . . . 4.55 0.0 4.55 1 1 668 1 . . . . . 4.36 0.0 4.36 1 1 669 1 . . . . . 5.5 0.0 5.5 1 1 670 1 . . . . . 5.5 0.0 5.5 1 1 671 1 . . . . . 5.5 0.0 5.5 1 1 672 1 . . . . . 3.71 0.0 3.71 1 1 673 1 . . . . . 4.54 0.0 4.54 1 1 674 1 . . . . . 4.19 0.0 4.19 1 1 675 1 . . . . . 4.17 0.0 4.17 1 1 676 1 . . . . . 4.15 0.0 4.15 1 1 677 1 . . . . . 5.27 0.0 5.27 1 1 678 1 . . . . . 4.59 0.0 4.59 1 1 679 1 . . . . . 5.03 0.0 5.03 1 1 680 1 . . . . . 4.64 0.0 4.64 1 1 681 1 . . . . . 4.24 0.0 4.24 1 1 682 1 . . . . . 5.41 0.0 5.41 1 1 683 1 . . . . . 4.48 0.0 4.48 1 1 684 1 . . . . . 3.59 0.0 3.59 1 1 685 1 . . . . . 3.33 0.0 3.33 1 1 686 1 . . . . . 5.26 0.0 5.26 1 1 687 1 . . . . . 3.56 0.0 3.56 1 1 688 1 . . . . . 4.28 0.0 4.28 1 1 689 1 . . . . . 4.88 0.0 4.88 1 1 690 1 . . . . . 4.2 0.0 4.2 1 1 691 1 . . . . . 5.36 0.0 5.36 1 1 692 1 . . . . . 5.41 0.0 5.41 1 1 693 1 . . . . . 5.25 0.0 5.25 1 1 694 1 . . . . . 3.06 0.0 3.06 1 1 695 1 . . . . . 5.5 0.0 5.5 1 1 696 1 . . . . . 5.33 0.0 5.33 1 1 697 1 . . . . . 3.66 0.0 3.66 1 1 698 1 . . . . . 3.55 0.0 3.55 1 1 699 1 . . . . . 4.1 0.0 4.1 1 1 700 1 . . . . . 3.89 0.0 3.89 1 1 701 1 . . . . . 4.07 0.0 4.07 1 1 702 1 . . . . . 5.43 0.0 5.43 1 1 703 1 . . . . . 4.51 0.0 4.51 1 1 704 1 . . . . . 3.49 0.0 3.49 1 1 705 1 . . . . . 3.06 0.0 3.06 1 1 706 1 . . . . . 3.19 0.0 3.19 1 1 707 1 . . . . . 4.75 0.0 4.75 1 1 708 1 . . . . . 4.68 0.0 4.68 1 1 709 1 . . . . . 5.34 0.0 5.34 1 1 710 1 . . . . . 5.5 0.0 5.5 1 1 711 1 . . . . . 4.82 0.0 4.82 1 1 712 1 . . . . . 5.5 0.0 5.5 1 1 713 1 . . . . . 4.4 0.0 4.4 1 1 714 1 . . . . . 3.46 0.0 3.46 1 1 715 1 . . . . . 5.4 0.0 5.4 1 1 716 1 . . . . . 4.0 0.0 4.0 1 1 717 1 . . . . . 5.05 0.0 5.05 1 1 718 1 . . . . . 4.6 0.0 4.6 1 1 719 1 . . . . . 3.83 0.0 3.83 1 1 720 1 . . . . . 4.6 0.0 4.6 1 1 721 1 . . . . . 3.23 0.0 3.23 1 1 722 1 . . . . . 3.86 0.0 3.86 1 1 723 1 . . . . . 5.5 0.0 5.5 1 1 724 1 . . . . . 3.97 0.0 3.97 1 1 725 1 . . . . . 3.61 0.0 3.61 1 1 726 1 . . . . . 5.09 0.0 5.09 1 1 727 1 . . . . . 4.88 0.0 4.88 1 1 728 1 . . . . . 5.5 0.0 5.5 1 1 729 1 . . . . . 5.5 0.0 5.5 1 1 730 1 . . . . . 4.25 0.0 4.25 1 1 731 1 . . . . . 5.26 0.0 5.26 1 1 732 1 . . . . . 4.07 0.0 4.07 1 1 733 1 . . . . . 4.26 0.0 4.26 1 1 734 1 . . . . . 3.69 0.0 3.69 1 1 735 1 . . . . . 3.86 0.0 3.86 1 1 736 1 . . . . . 5.08 0.0 5.08 1 1 737 1 . . . . . 4.24 0.0 4.24 1 1 738 1 . . . . . 3.57 0.0 3.57 1 1 739 1 . . . . . 4.24 0.0 4.24 1 1 740 1 . . . . . 4.65 0.0 4.65 1 1 741 1 . . . . . 4.45 0.0 4.45 1 1 742 1 . . . . . 4.23 0.0 4.23 1 1 743 1 . . . . . 3.64 0.0 3.64 1 1 744 1 . . . . . 4.55 0.0 4.55 1 1 745 1 . . . . . 3.99 0.0 3.99 1 1 746 1 . . . . . 3.89 0.0 3.89 1 1 747 1 . . . . . 4.02 0.0 4.02 1 1 748 1 . . . . . 4.27 0.0 4.27 1 1 749 1 . . . . . 4.24 0.0 4.24 1 1 750 1 . . . . . 5.37 0.0 5.37 1 1 751 1 . . . . . 3.65 0.0 3.65 1 1 752 1 . . . . . 5.98 0.0 5.98 1 1 753 1 . . . . . 5.98 0.0 5.98 1 1 754 1 . . . . . 5.98 0.0 5.98 1 1 755 1 . . . . . 5.98 0.0 5.98 1 1 756 1 . . . . . 3.23 0.0 3.23 1 1 757 1 . . . . . 3.62 0.0 3.62 1 1 758 1 . . . . . 4.73 0.0 4.73 1 1 759 1 . . . . . 4.96 0.0 4.96 1 1 760 1 . . . . . 4.29 0.0 4.29 1 1 761 1 . . . . . 5.16 0.0 5.16 1 1 762 1 . . . . . 5.35 0.0 5.35 1 1 763 1 . . . . . 4.83 0.0 4.83 1 1 764 1 . . . . . 2.79 0.0 2.79 1 1 765 1 . . . . . 4.36 0.0 4.36 1 1 766 1 . . . . . 4.44 0.0 4.44 1 1 767 1 . . . . . 5.1 0.0 5.1 1 1 768 1 . . . . . 4.67 0.0 4.67 1 1 769 1 . . . . . 4.67 0.0 4.67 1 1 770 1 . . . . . 5.1 0.0 5.1 1 1 771 1 . . . . . 4.67 0.0 4.67 1 1 772 1 . . . . . 4.67 0.0 4.67 1 1 773 1 . . . . . 4.69 0.0 4.69 1 1 774 1 . . . . . 3.01 0.0 3.01 1 1 775 1 . . . . . 4.88 0.0 4.88 1 1 776 1 . . . . . 4.38 0.0 4.38 1 1 777 1 . . . . . 4.39 0.0 4.39 1 1 778 1 . . . . . 4.29 0.0 4.29 1 1 779 1 . . . . . 3.91 0.0 3.91 1 1 780 1 . . . . . 5.19 0.0 5.19 1 1 781 1 . . . . . 3.5 0.0 3.5 1 1 782 1 . . . . . 5.08 0.0 5.08 1 1 783 1 . . . . . 3.5 0.0 3.5 1 1 784 1 . . . . . 5.08 0.0 5.08 1 1 785 1 . . . . . 3.77 0.0 3.77 1 1 786 1 . . . . . 3.3 0.0 3.3 1 1 787 1 . . . . . 3.77 0.0 3.77 1 1 788 1 . . . . . 4.83 0.0 4.83 1 1 789 1 . . . . . 4.24 0.0 4.24 1 1 790 1 . . . . . 4.83 0.0 4.83 1 1 791 1 . . . . . 4.73 0.0 4.73 1 1 792 1 . . . . . 3.15 0.0 3.15 1 1 793 1 . . . . . 3.8 0.0 3.8 1 1 794 1 . . . . . 4.45 0.0 4.45 1 1 795 1 . . . . . 4.09 0.0 4.09 1 1 796 1 . . . . . 4.19 0.0 4.19 1 1 797 1 . . . . . 3.79 0.0 3.79 1 1 798 1 . . . . . 4.76 0.0 4.76 1 1 799 1 . . . . . 5.34 0.0 5.34 1 1 800 1 . . . . . 4.47 0.0 4.47 1 1 801 1 . . . . . 4.47 0.0 4.47 1 1 802 1 . . . . . 3.61 0.0 3.61 1 1 803 1 . . . . . 4.58 0.0 4.58 1 1 804 1 . . . . . 4.38 0.0 4.38 1 1 805 1 . . . . . 4.47 0.0 4.47 1 1 806 1 . . . . . 5.34 0.0 5.34 1 1 807 1 . . . . . 4.09 0.0 4.09 1 1 808 1 . . . . . 3.48 0.0 3.48 1 1 809 1 . . . . . 3.93 0.0 3.93 1 1 810 1 . . . . . 3.63 0.0 3.63 1 1 811 1 . . . . . 3.94 0.0 3.94 1 1 812 1 . . . . . 3.16 0.0 3.16 1 1 813 1 . . . . . 3.51 0.0 3.51 1 1 814 1 . . . . . 4.6 0.0 4.6 1 1 815 1 . . . . . 4.0 0.0 4.0 1 1 816 1 . . . . . 4.28 0.0 4.28 1 1 817 1 . . . . . 4.54 0.0 4.54 1 1 818 1 . . . . . 4.37 0.0 4.37 1 1 819 1 . . . . . 4.45 0.0 4.45 1 1 820 1 . . . . . 4.35 0.0 4.35 1 1 821 1 . . . . . 4.72 0.0 4.72 1 1 822 1 . . . . . 4.23 0.0 4.23 1 1 823 1 . . . . . 4.69 0.0 4.69 1 1 824 1 . . . . . 5.42 0.0 5.42 1 1 825 1 . . . . . 3.36 0.0 3.36 1 1 826 1 . . . . . 4.37 0.0 4.37 1 1 827 1 . . . . . 5.13 0.0 5.13 1 1 828 1 . . . . . 4.86 0.0 4.86 1 1 829 1 . . . . . 4.25 0.0 4.25 1 1 830 1 . . . . . 4.88 0.0 4.88 1 1 831 1 . . . . . 4.16 0.0 4.16 1 1 832 1 . . . . . 4.97 0.0 4.97 1 1 833 1 . . . . . 4.36 0.0 4.36 1 1 834 1 . . . . . 3.63 0.0 3.63 1 1 835 1 . . . . . 4.36 0.0 4.36 1 1 836 1 . . . . . 5.44 0.0 5.44 1 1 837 1 . . . . . 5.4 0.0 5.4 1 1 838 1 . . . . . 4.34 0.0 4.34 1 1 839 1 . . . . . 5.4 0.0 5.4 1 1 840 1 . . . . . 5.5 0.0 5.5 1 1 841 1 . . . . . 4.44 0.0 4.44 1 1 842 1 . . . . . 4.15 0.0 4.15 1 1 843 1 . . . . . 4.0 0.0 4.0 1 1 844 1 . . . . . 5.28 0.0 5.28 1 1 845 1 . . . . . 3.9 0.0 3.9 1 1 846 1 . . . . . 3.82 0.0 3.82 1 1 847 1 . . . . . 3.49 0.0 3.49 1 1 848 1 . . . . . 3.36 0.0 3.36 1 1 849 1 . . . . . 4.19 0.0 4.19 1 1 850 1 . . . . . 5.04 0.0 5.04 1 1 851 1 . . . . . 5.5 0.0 5.5 1 1 852 1 . . . . . 3.66 0.0 3.66 1 1 853 1 . . . . . 4.61 0.0 4.61 1 1 854 1 . . . . . 4.41 0.0 4.41 1 1 855 1 . . . . . 5.44 0.0 5.44 1 1 856 1 . . . . . 4.18 0.0 4.18 1 1 857 1 . . . . . 3.67 0.0 3.67 1 1 858 1 . . . . . 4.46 0.0 4.46 1 1 859 1 . . . . . 5.34 0.0 5.34 1 1 860 1 . . . . . 4.85 0.0 4.85 1 1 861 1 . . . . . 3.7 0.0 3.7 1 1 862 1 . . . . . 4.65 0.0 4.65 1 1 863 1 . . . . . 4.95 0.0 4.95 1 1 864 1 . . . . . 4.21 0.0 4.21 1 1 865 1 . . . . . 3.83 0.0 3.83 1 1 866 1 . . . . . 4.96 0.0 4.96 1 1 867 1 . . . . . 3.96 0.0 3.96 1 1 868 1 . . . . . 4.96 0.0 4.96 1 1 869 1 . . . . . 4.12 0.0 4.12 1 1 870 1 . . . . . 4.25 0.0 4.25 1 1 871 1 . . . . . 5.5 0.0 5.5 1 1 872 1 . . . . . 4.09 0.0 4.09 1 1 873 1 . . . . . 4.08 0.0 4.08 1 1 874 1 . . . . . 3.86 0.0 3.86 1 1 875 1 . . . . . 3.68 0.0 3.68 1 1 876 1 . . . . . 3.38 0.0 3.38 1 1 877 1 . . . . . 3.6 0.0 3.6 1 1 878 1 . . . . . 3.72 0.0 3.72 1 1 879 1 . . . . . 4.86 0.0 4.86 1 1 880 1 . . . . . 4.2 0.0 4.2 1 1 881 1 . . . . . 3.63 0.0 3.63 1 1 882 1 . . . . . 5.18 0.0 5.18 1 1 883 1 . . . . . 3.7 0.0 3.7 1 1 884 1 . . . . . 4.3 0.0 4.3 1 1 885 1 . . . . . 4.14 0.0 4.14 1 1 886 1 . . . . . 4.66 0.0 4.66 1 1 887 1 . . . . . 5.15 0.0 5.15 1 1 888 1 . . . . . 4.31 0.0 4.31 1 1 889 1 . . . . . 3.67 0.0 3.67 1 1 890 1 . . . . . 4.31 0.0 4.31 1 1 891 1 . . . . . 4.54 0.0 4.54 1 1 892 1 . . . . . 2.96 0.0 2.96 1 1 893 1 . . . . . 4.03 0.0 4.03 1 1 894 1 . . . . . 3.69 0.0 3.69 1 1 895 1 . . . . . 4.55 0.0 4.55 1 1 896 1 . . . . . 4.55 0.0 4.55 1 1 897 1 . . . . . 4.28 0.0 4.28 1 1 898 1 . . . . . 4.55 0.0 4.55 1 1 899 1 . . . . . 4.55 0.0 4.55 1 1 900 1 . . . . . 4.28 0.0 4.28 1 1 901 1 . . . . . 4.27 0.0 4.27 1 1 902 1 . . . . . 4.57 0.0 4.57 1 1 903 1 . . . . . 5.3 0.0 5.3 1 1 904 1 . . . . . 3.47 0.0 3.47 1 1 905 1 . . . . . 3.23 0.0 3.23 1 1 906 1 . . . . . 4.28 0.0 4.28 1 1 907 1 . . . . . 4.05 0.0 4.05 1 1 908 1 . . . . . 4.43 0.0 4.43 1 1 909 1 . . . . . 3.85 0.0 3.85 1 1 910 1 . . . . . 4.75 0.0 4.75 1 1 911 1 . . . . . 3.52 0.0 3.52 1 1 912 1 . . . . . 4.02 0.0 4.02 1 1 913 1 . . . . . 5.14 0.0 5.14 1 1 914 1 . . . . . 5.36 0.0 5.36 1 1 915 1 . . . . . 5.5 0.0 5.5 1 1 916 1 . . . . . 4.76 0.0 4.76 1 1 917 1 . . . . . 5.36 0.0 5.36 1 1 918 1 . . . . . 5.5 0.0 5.5 1 1 919 1 . . . . . 4.76 0.0 4.76 1 1 920 1 . . . . . 4.45 0.0 4.45 1 1 921 1 . . . . . 4.83 0.0 4.83 1 1 922 1 . . . . . 3.46 0.0 3.46 1 1 923 1 . . . . . 3.97 0.0 3.97 1 1 924 1 . . . . . 4.47 0.0 4.47 1 1 925 1 . . . . . 3.56 0.0 3.56 1 1 926 1 . . . . . 5.2 0.0 5.2 1 1 927 1 . . . . . 5.07 0.0 5.07 1 1 928 1 . . . . . 4.9 0.0 4.9 1 1 929 1 . . . . . 3.65 0.0 3.65 1 1 930 1 . . . . . 4.9 0.0 4.9 1 1 931 1 . . . . . 3.61 0.0 3.61 1 1 932 1 . . . . . 4.68 0.0 4.68 1 1 933 1 . . . . . 3.99 0.0 3.99 1 1 934 1 . . . . . 4.68 0.0 4.68 1 1 935 1 . . . . . 5.23 0.0 5.23 1 1 936 1 . . . . . 4.56 0.0 4.56 1 1 937 1 . . . . . 5.23 0.0 5.23 1 1 938 1 . . . . . 3.72 0.0 3.72 1 1 939 1 . . . . . 3.08 0.0 3.08 1 1 940 1 . . . . . 4.47 0.0 4.47 1 1 941 1 . . . . . 3.79 0.0 3.79 1 1 942 1 . . . . . 4.34 0.0 4.34 1 1 943 1 . . . . . 4.41 0.0 4.41 1 1 944 1 . . . . . 4.89 0.0 4.89 1 1 945 1 . . . . . 4.41 0.0 4.41 1 1 946 1 . . . . . 4.89 0.0 4.89 1 1 947 1 . . . . . 4.56 0.0 4.56 1 1 948 1 . . . . . 5.24 0.0 5.24 1 1 949 1 . . . . . 5.24 0.0 5.24 1 1 950 1 . . . . . 4.03 0.0 4.03 1 1 951 1 . . . . . 3.5 0.0 3.5 1 1 952 1 . . . . . 4.03 0.0 4.03 1 1 953 1 . . . . . 4.15 0.0 4.15 1 1 954 1 . . . . . 4.68 0.0 4.68 1 1 955 1 . . . . . 4.69 0.0 4.69 1 1 956 1 . . . . . 5.5 0.0 5.5 1 1 957 1 . . . . . 5.5 0.0 5.5 1 1 958 1 . . . . . 3.15 0.0 3.15 1 1 959 1 . . . . . 3.58 0.0 3.58 1 1 960 1 . . . . . 3.77 0.0 3.77 1 1 961 1 . . . . . 4.39 0.0 4.39 1 1 962 1 . . . . . 4.45 0.0 4.45 1 1 963 1 . . . . . 4.19 0.0 4.19 1 1 964 1 . . . . . 4.35 0.0 4.35 1 1 965 1 . . . . . 3.45 0.0 3.45 1 1 966 1 . . . . . 4.6 0.0 4.6 1 1 967 1 . . . . . 5.02 0.0 5.02 1 1 968 1 . . . . . 4.53 0.0 4.53 1 1 969 1 . . . . . 4.4 0.0 4.4 1 1 970 1 . . . . . 4.45 0.0 4.45 1 1 971 1 . . . . . 4.07 0.0 4.07 1 1 972 1 . . . . . 4.07 0.0 4.07 1 1 973 1 . . . . . 4.94 0.0 4.94 1 1 974 1 . . . . . 4.27 0.0 4.27 1 1 975 1 . . . . . 4.9 0.0 4.9 1 1 976 1 . . . . . 4.47 0.0 4.47 1 1 977 1 . . . . . 5.5 0.0 5.5 1 1 978 1 . . . . . 5.5 0.0 5.5 1 1 979 1 . . . . . 3.53 0.0 3.53 1 1 980 1 . . . . . 4.84 0.0 4.84 1 1 981 1 . . . . . 4.23 0.0 4.23 1 1 982 1 . . . . . 4.76 0.0 4.76 1 1 983 1 . . . . . 4.26 0.0 4.26 1 1 984 1 . . . . . 5.5 0.0 5.5 1 1 985 1 . . . . . 5.5 0.0 5.5 1 1 986 1 . . . . . 4.37 0.0 4.37 1 1 987 1 . . . . . 5.5 0.0 5.5 1 1 988 1 . . . . . 3.64 0.0 3.64 1 1 989 1 . . . . . 5.34 0.0 5.34 1 1 990 1 . . . . . 4.08 0.0 4.08 1 1 991 1 . . . . . 3.81 0.0 3.81 1 1 992 1 . . . . . 3.38 0.0 3.38 1 1 993 1 . . . . . 4.53 0.0 4.53 1 1 994 1 . . . . . 4.75 0.0 4.75 1 1 995 1 . . . . . 4.62 0.0 4.62 1 1 996 1 . . . . . 3.82 0.0 3.82 1 1 997 1 . . . . . 5.49 0.0 5.49 1 1 998 1 . . . . . 3.86 0.0 3.86 1 1 999 1 . . . . . 4.19 0.0 4.19 1 1 1000 1 . . . . . 4.01 0.0 4.01 1 1 1001 1 . . . . . 3.13 0.0 3.13 1 1 1002 1 . . . . . 3.03 0.0 3.03 1 1 1003 1 . . . . . 4.7 0.0 4.7 1 1 1004 1 . . . . . 4.87 0.0 4.87 1 1 1005 1 . . . . . 4.07 0.0 4.07 1 1 1006 1 . . . . . 5.46 0.0 5.46 1 1 1007 1 . . . . . 5.5 0.0 5.5 1 1 1008 1 . . . . . 3.66 0.0 3.66 1 1 1009 1 . . . . . 4.56 0.0 4.56 1 1 1010 1 . . . . . 3.59 0.0 3.59 1 1 1011 1 . . . . . 4.81 0.0 4.81 1 1 1012 1 . . . . . 4.55 0.0 4.55 1 1 1013 1 . . . . . 3.65 0.0 3.65 1 1 1014 1 . . . . . 4.63 0.0 4.63 1 1 1015 1 . . . . . 4.98 0.0 4.98 1 1 1016 1 . . . . . 3.57 0.0 3.57 1 1 1017 1 . . . . . 5.06 0.0 5.06 1 1 1018 1 . . . . . 4.53 0.0 4.53 1 1 1019 1 . . . . . 3.57 0.0 3.57 1 1 1020 1 . . . . . 5.5 0.0 5.5 1 1 1021 1 . . . . . 5.5 0.0 5.5 1 1 1022 1 . . . . . 3.78 0.0 3.78 1 1 1023 1 . . . . . 3.98 0.0 3.98 1 1 1024 1 . . . . . 4.24 0.0 4.24 1 1 1025 1 . . . . . 5.44 0.0 5.44 1 1 1026 1 . . . . . 4.37 0.0 4.37 1 1 1027 1 . . . . . 3.54 0.0 3.54 1 1 1028 1 . . . . . 3.07 0.0 3.07 1 1 1029 1 . . . . . 5.4 0.0 5.4 1 1 1030 1 . . . . . 4.89 0.0 4.89 1 1 1031 1 . . . . . 4.89 0.0 4.89 1 1 1032 1 . . . . . 4.27 0.0 4.27 1 1 1033 1 . . . . . 4.32 0.0 4.32 1 1 1034 1 . . . . . 4.62 0.0 4.62 1 1 1035 1 . . . . . 3.3 0.0 3.3 1 1 1036 1 . . . . . 4.71 0.0 4.71 1 1 1037 1 . . . . . 4.88 0.0 4.88 1 1 1038 1 . . . . . 5.5 0.0 5.5 1 1 1039 1 . . . . . 4.14 0.0 4.14 1 1 1040 1 . . . . . 3.88 0.0 3.88 1 1 1041 1 . . . . . 5.13 0.0 5.13 1 1 1042 1 . . . . . 3.44 0.0 3.44 1 1 1043 1 . . . . . 5.03 0.0 5.03 1 1 1044 1 . . . . . 4.78 0.0 4.78 1 1 1045 1 . . . . . 5.43 0.0 5.43 1 1 1046 1 . . . . . 5.43 0.0 5.43 1 1 1047 1 . . . . . 5.43 0.0 5.43 1 1 1048 1 . . . . . 5.43 0.0 5.43 1 1 1049 1 . . . . . 3.7 0.0 3.7 1 1 1050 1 . . . . . 4.42 0.0 4.42 1 1 1051 1 . . . . . 3.88 0.0 3.88 1 1 1052 1 . . . . . 4.06 0.0 4.06 1 1 1053 1 . . . . . 5.32 0.0 5.32 1 1 1054 1 . . . . . 3.96 0.0 3.96 1 1 1055 1 . . . . . 5.5 0.0 5.5 1 1 1056 1 . . . . . 5.5 0.0 5.5 1 1 1057 1 . . . . . 4.39 0.0 4.39 1 1 1058 1 . . . . . 5.19 0.0 5.19 1 1 1059 1 . . . . . 3.98 0.0 3.98 1 1 1060 1 . . . . . 3.37 0.0 3.37 1 1 1061 1 . . . . . 3.98 0.0 3.98 1 1 1062 1 . . . . . 5.5 0.0 5.5 1 1 1063 1 . . . . . 5.39 0.0 5.39 1 1 1064 1 . . . . . 4.64 0.0 4.64 1 1 1065 1 . . . . . 4.44 0.0 4.44 1 1 1066 1 . . . . . 5.44 0.0 5.44 1 1 1067 1 . . . . . 3.88 0.0 3.88 1 1 1068 1 . . . . . 3.34 0.0 3.34 1 1 1069 1 . . . . . 3.88 0.0 3.88 1 1 1070 1 . . . . . 5.37 0.0 5.37 1 1 1071 1 . . . . . 4.58 0.0 4.58 1 1 1072 1 . . . . . 5.37 0.0 5.37 1 1 1073 1 . . . . . 4.64 0.0 4.64 1 1 1074 1 . . . . . 5.34 0.0 5.34 1 1 1075 1 . . . . . 4.08 0.0 4.08 1 1 1076 1 . . . . . 4.45 0.0 4.45 1 1 1077 1 . . . . . 4.39 0.0 4.39 1 1 1078 1 . . . . . 5.32 0.0 5.32 1 1 1079 1 . . . . . 3.84 0.0 3.84 1 1 1080 1 . . . . . 4.12 0.0 4.12 1 1 1081 1 . . . . . 3.59 0.0 3.59 1 1 1082 1 . . . . . 4.12 0.0 4.12 1 1 1083 1 . . . . . 3.13 0.0 3.13 1 1 1084 1 . . . . . 5.5 0.0 5.5 1 1 1085 1 . . . . . 3.8 0.0 3.8 1 1 1086 1 . . . . . 4.77 0.0 4.77 1 1 1087 1 . . . . . 4.66 0.0 4.66 1 1 1088 1 . . . . . 5.32 0.0 5.32 1 1 1089 1 . . . . . 3.35 0.0 3.35 1 1 1090 1 . . . . . 5.2 0.0 5.2 1 1 1091 1 . . . . . 4.56 0.0 4.56 1 1 1092 1 . . . . . 4.56 0.0 4.56 1 1 1093 1 . . . . . 4.57 0.0 4.57 1 1 1094 1 . . . . . 4.8 0.0 4.8 1 1 1095 1 . . . . . 4.44 0.0 4.44 1 1 1096 1 . . . . . 5.26 0.0 5.26 1 1 1097 1 . . . . . 5.5 0.0 5.5 1 1 1098 1 . . . . . 5.26 0.0 5.26 1 1 1099 1 . . . . . 5.5 0.0 5.5 1 1 1100 1 . . . . . 3.57 0.0 3.57 1 1 1101 1 . . . . . 3.72 0.0 3.72 1 1 1102 1 . . . . . 4.23 0.0 4.23 1 1 1103 1 . . . . . 3.31 0.0 3.31 1 1 1104 1 . . . . . 5.3 0.0 5.3 1 1 1105 1 . . . . . 4.42 0.0 4.42 1 1 1106 1 . . . . . 5.3 0.0 5.3 1 1 1107 1 . . . . . 3.46 0.0 3.46 1 1 1108 1 . . . . . 4.31 0.0 4.31 1 1 1109 1 . . . . . 4.31 0.0 4.31 1 1 1110 1 . . . . . 4.31 0.0 4.31 1 1 1111 1 . . . . . 4.43 0.0 4.43 1 1 1112 1 . . . . . 5.11 0.0 5.11 1 1 1113 1 . . . . . 4.47 0.0 4.47 1 1 1114 1 . . . . . 5.11 0.0 5.11 1 1 1115 1 . . . . . 5.35 0.0 5.35 1 1 1116 1 . . . . . 3.84 0.0 3.84 1 1 1117 1 . . . . . 4.42 0.0 4.42 1 1 1118 1 . . . . . 3.43 0.0 3.43 1 1 1119 1 . . . . . 4.42 0.0 4.42 1 1 1120 1 . . . . . 5.25 0.0 5.25 1 1 1121 1 . . . . . 5.34 0.0 5.34 1 1 1122 1 . . . . . 4.52 0.0 4.52 1 1 1123 1 . . . . . 4.05 0.0 4.05 1 1 1124 1 . . . . . 4.74 0.0 4.74 1 1 1125 1 . . . . . 5.2 0.0 5.2 1 1 1126 1 . . . . . 3.97 0.0 3.97 1 1 1127 1 . . . . . 4.71 0.0 4.71 1 1 1128 1 . . . . . 4.71 0.0 4.71 1 1 1129 1 . . . . . 3.33 0.0 3.33 1 1 1130 1 . . . . . 4.94 0.0 4.94 1 1 1131 1 . . . . . 3.53 0.0 3.53 1 1 1132 1 . . . . . 4.78 0.0 4.78 1 1 1133 1 . . . . . 5.01 0.0 5.01 1 1 1134 1 . . . . . 5.21 0.0 5.21 1 1 1135 1 . . . . . 4.52 0.0 4.52 1 1 1136 1 . . . . . 5.5 0.0 5.5 1 1 1137 1 . . . . . 4.23 0.0 4.23 1 1 1138 1 . . . . . 4.32 0.0 4.32 1 1 1139 1 . . . . . 5.17 0.0 5.17 1 1 1140 1 . . . . . 3.8 0.0 3.8 1 1 1141 1 . . . . . 3.47 0.0 3.47 1 1 1142 1 . . . . . 3.87 0.0 3.87 1 1 1143 1 . . . . . 4.79 0.0 4.79 1 1 1144 1 . . . . . 4.46 0.0 4.46 1 1 1145 1 . . . . . 5.06 0.0 5.06 1 1 1146 1 . . . . . 4.45 0.0 4.45 1 1 1147 1 . . . . . 4.26 0.0 4.26 1 1 1148 1 . . . . . 4.79 0.0 4.79 1 1 1149 1 . . . . . 5.34 0.0 5.34 1 1 1150 1 . . . . . 5.34 0.0 5.34 1 1 1151 1 . . . . . 5.34 0.0 5.34 1 1 1152 1 . . . . . 4.02 0.0 4.02 1 1 1153 1 . . . . . 3.55 0.0 3.55 1 1 1154 1 . . . . . 3.75 0.0 3.75 1 1 1155 1 . . . . . 5.13 0.0 5.13 1 1 1156 1 . . . . . 4.07 0.0 4.07 1 1 1157 1 . . . . . 4.96 0.0 4.96 1 1 1158 1 . . . . . 4.07 0.0 4.07 1 1 1159 1 . . . . . 4.78 0.0 4.78 1 1 1160 1 . . . . . 4.78 0.0 4.78 1 1 1161 1 . . . . . 4.01 0.0 4.01 1 1 1162 1 . . . . . 4.01 0.0 4.01 1 1 1163 1 . . . . . 3.25 0.0 3.25 1 1 1164 1 . . . . . 3.71 0.0 3.71 1 1 1165 1 . . . . . 4.21 0.0 4.21 1 1 1166 1 . . . . . 4.23 0.0 4.23 1 1 1167 1 . . . . . 4.43 0.0 4.43 1 1 1168 1 . . . . . 5.18 0.0 5.18 1 1 1169 1 . . . . . 3.81 0.0 3.81 1 1 1170 1 . . . . . 3.17 0.0 3.17 1 1 1171 1 . . . . . 3.81 0.0 3.81 1 1 1172 1 . . . . . 4.4 0.0 4.4 1 1 1173 1 . . . . . 5.35 0.0 5.35 1 1 1174 1 . . . . . 5.33 0.0 5.33 1 1 1175 1 . . . . . 3.39 0.0 3.39 1 1 1176 1 . . . . . 3.39 0.0 3.39 1 1 1177 1 . . . . . 4.36 0.0 4.36 1 1 1178 1 . . . . . 3.49 0.0 3.49 1 1 1179 1 . . . . . 3.72 0.0 3.72 1 1 1180 1 . . . . . 3.32 0.0 3.32 1 1 1181 1 . . . . . 3.77 0.0 3.77 1 1 1182 1 . . . . . 5.34 0.0 5.34 1 1 1183 1 . . . . . 3.2 0.0 3.2 1 1 1184 1 . . . . . 3.35 0.0 3.35 1 1 1185 1 . . . . . 5.21 0.0 5.21 1 1 1186 1 . . . . . 4.51 0.0 4.51 1 1 1187 1 . . . . . 4.67 0.0 4.67 1 1 1188 1 . . . . . 4.43 0.0 4.43 1 1 1189 1 . . . . . 3.6 0.0 3.6 1 1 1190 1 . . . . . 4.27 0.0 4.27 1 1 1191 1 . . . . . 4.31 0.0 4.31 1 1 1192 1 . . . . . 5.5 0.0 5.5 1 1 1193 1 . . . . . 3.37 0.0 3.37 1 1 1194 1 . . . . . 2.89 0.0 2.89 1 1 1195 1 . . . . . 4.41 0.0 4.41 1 1 1196 1 . . . . . 4.14 0.0 4.14 1 1 1197 1 . . . . . 4.5 0.0 4.5 1 1 1198 1 . . . . . 3.68 0.0 3.68 1 1 1199 1 . . . . . 3.63 0.0 3.63 1 1 1200 1 . . . . . 3.48 0.0 3.48 1 1 1201 1 . . . . . 3.72 0.0 3.72 1 1 1202 1 . . . . . 3.72 0.0 3.72 1 1 1203 1 . . . . . 4.24 0.0 4.24 1 1 1204 1 . . . . . 5.44 0.0 5.44 1 1 1205 1 . . . . . 4.16 0.0 4.16 1 1 1206 1 . . . . . 4.62 0.0 4.62 1 1 1207 1 . . . . . 3.27 0.0 3.27 1 1 1208 1 . . . . . 4.45 0.0 4.45 1 1 1209 1 . . . . . 4.87 0.0 4.87 1 1 1210 1 . . . . . 4.81 0.0 4.81 1 1 1211 1 . . . . . 4.48 0.0 4.48 1 1 1212 1 . . . . . 4.41 0.0 4.41 1 1 1213 1 . . . . . 5.06 0.0 5.06 1 1 1214 1 . . . . . 4.69 0.0 4.69 1 1 1215 1 . . . . . 3.28 0.0 3.28 1 1 1216 1 . . . . . 5.12 0.0 5.12 1 1 1217 1 . . . . . 5.12 0.0 5.12 1 1 1218 1 . . . . . 3.65 0.0 3.65 1 1 1219 1 . . . . . 4.6 0.0 4.6 1 1 1220 1 . . . . . 3.89 0.0 3.89 1 1 1221 1 . . . . . 4.6 0.0 4.6 1 1 1222 1 . . . . . 4.55 0.0 4.55 1 1 1223 1 . . . . . 3.22 0.0 3.22 1 1 1224 1 . . . . . 4.15 0.0 4.15 1 1 1225 1 . . . . . 4.09 0.0 4.09 1 1 1226 1 . . . . . 4.14 0.0 4.14 1 1 1227 1 . . . . . 3.76 0.0 3.76 1 1 1228 1 . . . . . 3.92 0.0 3.92 1 1 1229 1 . . . . . 4.7 0.0 4.7 1 1 1230 1 . . . . . 3.97 0.0 3.97 1 1 1231 1 . . . . . 4.48 0.0 4.48 1 1 1232 1 . . . . . 4.77 0.0 4.77 1 1 1233 1 . . . . . 4.48 0.0 4.48 1 1 1234 1 . . . . . 4.77 0.0 4.77 1 1 1235 1 . . . . . 4.76 0.0 4.76 1 1 1236 1 . . . . . 5.24 0.0 5.24 1 1 1237 1 . . . . . 3.54 0.0 3.54 1 1 1238 1 . . . . . 5.08 0.0 5.08 1 1 1239 1 . . . . . 4.72 0.0 4.72 1 1 1240 1 . . . . . 4.43 0.0 4.43 1 1 1241 1 . . . . . 5.4 0.0 5.4 1 1 1242 1 . . . . . 3.43 0.0 3.43 1 1 1243 1 . . . . . 3.88 0.0 3.88 1 1 1244 1 . . . . . 3.99 0.0 3.99 1 1 1245 1 . . . . . 4.42 0.0 4.42 1 1 1246 1 . . . . . 5.32 0.0 5.32 1 1 1247 1 . . . . . 4.54 0.0 4.54 1 1 1248 1 . . . . . 4.54 0.0 4.54 1 1 1249 1 . . . . . 4.51 0.0 4.51 1 1 1250 1 . . . . . 5.47 0.0 5.47 1 1 1251 1 . . . . . 4.44 0.0 4.44 1 1 1252 1 . . . . . 5.44 0.0 5.44 1 1 1253 1 . . . . . 3.45 0.0 3.45 1 1 1254 1 . . . . . 4.17 0.0 4.17 1 1 1255 1 . . . . . 4.23 0.0 4.23 1 1 1256 1 . . . . . 4.93 0.0 4.93 1 1 1257 1 . . . . . 3.92 0.0 3.92 1 1 1258 1 . . . . . 4.96 0.0 4.96 1 1 1259 1 . . . . . 4.51 0.0 4.51 1 1 1260 1 . . . . . 4.68 0.0 4.68 1 1 1261 1 . . . . . 4.98 0.0 4.98 1 1 1262 1 . . . . . 3.66 0.0 3.66 1 1 1263 1 . . . . . 4.19 0.0 4.19 1 1 1264 1 . . . . . 3.93 0.0 3.93 1 1 1265 1 . . . . . 5.5 0.0 5.5 1 1 1266 1 . . . . . 4.79 0.0 4.79 1 1 1267 1 . . . . . 5.5 0.0 5.5 1 1 1268 1 . . . . . 4.31 0.0 4.31 1 1 1269 1 . . . . . 3.29 0.0 3.29 1 1 1270 1 . . . . . 2.84 0.0 2.84 1 1 1271 1 . . . . . 3.9 0.0 3.9 1 1 1272 1 . . . . . 3.67 0.0 3.67 1 1 1273 1 . . . . . 3.8 0.0 3.8 1 1 1274 1 . . . . . 4.83 0.0 4.83 1 1 1275 1 . . . . . 5.5 0.0 5.5 1 1 1276 1 . . . . . 5.5 0.0 5.5 1 1 1277 1 . . . . . 3.61 0.0 3.61 1 1 1278 1 . . . . . 5.23 0.0 5.23 1 1 1279 1 . . . . . 5.23 0.0 5.23 1 1 1280 1 . . . . . 3.45 0.0 3.45 1 1 1281 1 . . . . . 4.16 0.0 4.16 1 1 1282 1 . . . . . 4.79 0.0 4.79 1 1 1283 1 . . . . . 4.33 0.0 4.33 1 1 1284 1 . . . . . 3.8 0.0 3.8 1 1 1285 1 . . . . . 4.33 0.0 4.33 1 1 1286 1 . . . . . 2.87 0.0 2.87 1 1 1287 1 . . . . . 4.3 0.0 4.3 1 1 1288 1 . . . . . 3.52 0.0 3.52 1 1 1289 1 . . . . . 4.68 0.0 4.68 1 1 1290 1 . . . . . 4.08 0.0 4.08 1 1 1291 1 . . . . . 4.68 0.0 4.68 1 1 1292 1 . . . . . 5.36 0.0 5.36 1 1 1293 1 . . . . . 3.61 0.0 3.61 1 1 1294 1 . . . . . 4.01 0.0 4.01 1 1 1295 1 . . . . . 4.04 0.0 4.04 1 1 1296 1 . . . . . 5.34 0.0 5.34 1 1 1297 1 . . . . . 3.29 0.0 3.29 1 1 1298 1 . . . . . 4.48 0.0 4.48 1 1 1299 1 . . . . . 4.75 0.0 4.75 1 1 1300 1 . . . . . 4.75 0.0 4.75 1 1 1301 1 . . . . . 4.97 0.0 4.97 1 1 1302 1 . . . . . 5.34 0.0 5.34 1 1 1303 1 . . . . . 5.43 0.0 5.43 1 1 1304 1 . . . . . 3.82 0.0 3.82 1 1 1305 1 . . . . . 5.5 0.0 5.5 1 1 1306 1 . . . . . 4.65 0.0 4.65 1 1 1307 1 . . . . . 5.5 0.0 5.5 1 1 1308 1 . . . . . 4.38 0.0 4.38 1 1 1309 1 . . . . . 3.7 0.0 3.7 1 1 1310 1 . . . . . 3.16 0.0 3.16 1 1 1311 1 . . . . . 4.06 0.0 4.06 1 1 1312 1 . . . . . 4.03 0.0 4.03 1 1 1313 1 . . . . . 4.29 0.0 4.29 1 1 1314 1 . . . . . 4.73 0.0 4.73 1 1 1315 1 . . . . . 4.69 0.0 4.69 1 1 1316 1 . . . . . 4.73 0.0 4.73 1 1 1317 1 . . . . . 4.69 0.0 4.69 1 1 1318 1 . . . . . 4.06 0.0 4.06 1 1 1319 1 . . . . . 4.42 0.0 4.42 1 1 1320 1 . . . . . 4.32 0.0 4.32 1 1 1321 1 . . . . . 5.0 0.0 5.0 1 1 1322 1 . . . . . 3.64 0.0 3.64 1 1 1323 1 . . . . . 4.3 0.0 4.3 1 1 1324 1 . . . . . 5.02 0.0 5.02 1 1 1325 1 . . . . . 4.15 0.0 4.15 1 1 1326 1 . . . . . 5.02 0.0 5.02 1 1 1327 1 . . . . . 4.48 0.0 4.48 1 1 1328 1 . . . . . 5.1 0.0 5.1 1 1 1329 1 . . . . . 5.27 0.0 5.27 1 1 1330 1 . . . . . 4.62 0.0 4.62 1 1 1331 1 . . . . . 3.79 0.0 3.79 1 1 1332 1 . . . . . 5.5 0.0 5.5 1 1 1333 1 . . . . . 5.18 0.0 5.18 1 1 1334 1 . . . . . 5.4 0.0 5.4 1 1 1335 1 . . . . . 5.5 0.0 5.5 1 1 1336 1 . . . . . 4.95 0.0 4.95 1 1 1337 1 . . . . . 3.78 0.0 3.78 1 1 1338 1 . . . . . 3.74 0.0 3.74 1 1 1339 1 . . . . . 4.47 0.0 4.47 1 1 1340 1 . . . . . 4.57 0.0 4.57 1 1 1341 1 . . . . . 5.1 0.0 5.1 1 1 1342 1 . . . . . 4.57 0.0 4.57 1 1 1343 1 . . . . . 3.92 0.0 3.92 1 1 1344 1 . . . . . 5.19 0.0 5.19 1 1 1345 1 . . . . . 5.19 0.0 5.19 1 1 1346 1 . . . . . 4.02 0.0 4.02 1 1 1347 1 . . . . . 4.02 0.0 4.02 1 1 1348 1 . . . . . 4.12 0.0 4.12 1 1 1349 1 . . . . . 5.34 0.0 5.34 1 1 1350 1 . . . . . 5.13 0.0 5.13 1 1 1351 1 . . . . . 3.62 0.0 3.62 1 1 1352 1 . . . . . 3.37 0.0 3.37 1 1 1353 1 . . . . . 4.03 0.0 4.03 1 1 1354 1 . . . . . 4.2 0.0 4.2 1 1 1355 1 . . . . . 3.38 0.0 3.38 1 1 1356 1 . . . . . 5.21 0.0 5.21 1 1 1357 1 . . . . . 3.5 0.0 3.5 1 1 1358 1 . . . . . 4.14 0.0 4.14 1 1 1359 1 . . . . . 3.32 0.0 3.32 1 1 1360 1 . . . . . 4.14 0.0 4.14 1 1 1361 1 . . . . . 5.4 0.0 5.4 1 1 1362 1 . . . . . 4.88 0.0 4.88 1 1 1363 1 . . . . . 3.82 0.0 3.82 1 1 1364 1 . . . . . 4.5 0.0 4.5 1 1 1365 1 . . . . . 3.11 0.0 3.11 1 1 1366 1 . . . . . 4.37 0.0 4.37 1 1 1367 1 . . . . . 3.38 0.0 3.38 1 1 1368 1 . . . . . 4.06 0.0 4.06 1 1 1369 1 . . . . . 3.73 0.0 3.73 1 1 1370 1 . . . . . 3.36 0.0 3.36 1 1 1371 1 . . . . . 4.67 0.0 4.67 1 1 1372 1 . . . . . 5.1 0.0 5.1 1 1 1373 1 . . . . . 4.16 0.0 4.16 1 1 1374 1 . . . . . 5.04 0.0 5.04 1 1 1375 1 . . . . . 4.78 0.0 4.78 1 1 1376 1 . . . . . 5.22 0.0 5.22 1 1 1377 1 . . . . . 5.44 0.0 5.44 1 1 1378 1 . . . . . 4.6 0.0 4.6 1 1 1379 1 . . . . . 5.5 0.0 5.5 1 1 1380 1 . . . . . 5.5 0.0 5.5 1 1 1381 1 . . . . . 4.6 0.0 4.6 1 1 1382 1 . . . . . 5.5 0.0 5.5 1 1 1383 1 . . . . . 5.5 0.0 5.5 1 1 1384 1 . . . . . 4.12 0.0 4.12 1 1 1385 1 . . . . . 3.61 0.0 3.61 1 1 1386 1 . . . . . 4.12 0.0 4.12 1 1 1387 1 . . . . . 3.62 0.0 3.62 1 1 1388 1 . . . . . 4.38 0.0 4.38 1 1 1389 1 . . . . . 4.34 0.0 4.34 1 1 1390 1 . . . . . 5.26 0.0 5.26 1 1 1391 1 . . . . . 4.98 0.0 4.98 1 1 1392 1 . . . . . 3.73 0.0 3.73 1 1 1393 1 . . . . . 4.27 0.0 4.27 1 1 1394 1 . . . . . 4.64 0.0 4.64 1 1 1395 1 . . . . . 4.8 0.0 4.8 1 1 1396 1 . . . . . 5.18 0.0 5.18 1 1 1397 1 . . . . . 3.8 0.0 3.8 1 1 1398 1 . . . . . 4.55 0.0 4.55 1 1 1399 1 . . . . . 4.43 0.0 4.43 1 1 1400 1 . . . . . 4.43 0.0 4.43 1 1 1401 1 . . . . . 4.53 0.0 4.53 1 1 1402 1 . . . . . 3.57 0.0 3.57 1 1 1403 1 . . . . . 4.54 0.0 4.54 1 1 1404 1 . . . . . 3.75 0.0 3.75 1 1 1405 1 . . . . . 4.54 0.0 4.54 1 1 1406 1 . . . . . 4.03 0.0 4.03 1 1 1407 1 . . . . . 4.21 0.0 4.21 1 1 1408 1 . . . . . 4.6 0.0 4.6 1 1 1409 1 . . . . . 5.23 0.0 5.23 1 1 1410 1 . . . . . 4.39 0.0 4.39 1 1 1411 1 . . . . . 4.63 0.0 4.63 1 1 1412 1 . . . . . 3.53 0.0 3.53 1 1 1413 1 . . . . . 5.18 0.0 5.18 1 1 1414 1 . . . . . 4.47 0.0 4.47 1 1 1415 1 . . . . . 3.37 0.0 3.37 1 1 1416 1 . . . . . 4.03 0.0 4.03 1 1 1417 1 . . . . . 3.51 0.0 3.51 1 1 1418 1 . . . . . 4.03 0.0 4.03 1 1 1419 1 . . . . . 4.64 0.0 4.64 1 1 1420 1 . . . . . 4.14 0.0 4.14 1 1 1421 1 . . . . . 4.14 0.0 4.14 1 1 1422 1 . . . . . 3.44 0.0 3.44 1 1 1423 1 . . . . . 4.06 0.0 4.06 1 1 1424 1 . . . . . 4.4 0.0 4.4 1 1 1425 1 . . . . . 3.79 0.0 3.79 1 1 1426 1 . . . . . 4.03 0.0 4.03 1 1 1427 1 . . . . . 5.5 0.0 5.5 1 1 1428 1 . . . . . 3.56 0.0 3.56 1 1 1429 1 . . . . . 3.16 0.0 3.16 1 1 1430 1 . . . . . 5.44 0.0 5.44 1 1 1431 1 . . . . . 3.5 0.0 3.5 1 1 1432 1 . . . . . 4.53 0.0 4.53 1 1 1433 1 . . . . . 4.93 0.0 4.93 1 1 1434 1 . . . . . 3.15 0.0 3.15 1 1 1435 1 . . . . . 5.5 0.0 5.5 1 1 1436 1 . . . . . 5.34 0.0 5.34 1 1 1437 1 . . . . . 3.95 0.0 3.95 1 1 1438 1 . . . . . 3.08 0.0 3.08 1 1 1439 1 . . . . . 5.06 0.0 5.06 1 1 1440 1 . . . . . 4.35 0.0 4.35 1 1 1441 1 . . . . . 3.59 0.0 3.59 1 1 1442 1 . . . . . 4.43 0.0 4.43 1 1 1443 1 . . . . . 4.45 0.0 4.45 1 1 1444 1 . . . . . 5.01 0.0 5.01 1 1 1445 1 . . . . . 4.21 0.0 4.21 1 1 1446 1 . . . . . 4.27 0.0 4.27 1 1 1447 1 . . . . . 3.73 0.0 3.73 1 1 1448 1 . . . . . 3.73 0.0 3.73 1 1 1449 1 . . . . . 5.2 0.0 5.2 1 1 1450 1 . . . . . 2.9 0.0 2.9 1 1 1451 1 . . . . . 4.19 0.0 4.19 1 1 1452 1 . . . . . 3.57 0.0 3.57 1 1 1453 1 . . . . . 4.79 0.0 4.79 1 1 1454 1 . . . . . 4.09 0.0 4.09 1 1 1455 1 . . . . . 4.79 0.0 4.79 1 1 1456 1 . . . . . 4.09 0.0 4.09 1 1 1457 1 . . . . . 3.57 0.0 3.57 1 1 1458 1 . . . . . 5.5 0.0 5.5 1 1 1459 1 . . . . . 4.61 0.0 4.61 1 1 1460 1 . . . . . 4.57 0.0 4.57 1 1 1461 1 . . . . . 3.71 0.0 3.71 1 1 1462 1 . . . . . 3.84 0.0 3.84 1 1 1463 1 . . . . . 2.82 0.0 2.82 1 1 1464 1 . . . . . 2.54 0.0 2.54 1 1 1465 1 . . . . . 4.4 0.0 4.4 1 1 1466 1 . . . . . 4.64 0.0 4.64 1 1 1467 1 . . . . . 3.36 0.0 3.36 1 1 1468 1 . . . . . 4.71 0.0 4.71 1 1 1469 1 . . . . . 5.18 0.0 5.18 1 1 1470 1 . . . . . 5.04 0.0 5.04 1 1 1471 1 . . . . . 5.04 0.0 5.04 1 1 1472 1 . . . . . 4.32 0.0 4.32 1 1 1473 1 . . . . . 4.53 0.0 4.53 1 1 1474 1 . . . . . 5.44 0.0 5.44 1 1 1475 1 . . . . . 4.46 0.0 4.46 1 1 1476 1 . . . . . 3.84 0.0 3.84 1 1 1477 1 . . . . . 4.74 0.0 4.74 1 1 1478 1 . . . . . 4.19 0.0 4.19 1 1 1479 1 . . . . . 3.1 0.0 3.1 1 1 1480 1 . . . . . 4.24 0.0 4.24 1 1 1481 1 . . . . . 4.06 0.0 4.06 1 1 1482 1 . . . . . 3.85 0.0 3.85 1 1 1483 1 . . . . . 4.21 0.0 4.21 1 1 1484 1 . . . . . 5.34 0.0 5.34 1 1 1485 1 . . . . . 5.18 0.0 5.18 1 1 1486 1 . . . . . 4.12 0.0 4.12 1 1 1487 1 . . . . . 4.46 0.0 4.46 1 1 1488 1 . . . . . 4.21 0.0 4.21 1 1 1489 1 . . . . . 3.39 0.0 3.39 1 1 1490 1 . . . . . 4.43 0.0 4.43 1 1 1491 1 . . . . . 5.1 0.0 5.1 1 1 1492 1 . . . . . 5.46 0.0 5.46 1 1 1493 1 . . . . . 4.67 0.0 4.67 1 1 1494 1 . . . . . 5.46 0.0 5.46 1 1 1495 1 . . . . . 5.17 0.0 5.17 1 1 1496 1 . . . . . 3.18 0.0 3.18 1 1 1497 1 . . . . . 4.98 0.0 4.98 1 1 1498 1 . . . . . 3.07 0.0 3.07 1 1 1499 1 . . . . . 5.21 0.0 5.21 1 1 1500 1 . . . . . 3.94 0.0 3.94 1 1 1501 1 . . . . . 5.5 0.0 5.5 1 1 1502 1 . . . . . 5.17 0.0 5.17 1 1 1503 1 . . . . . 4.61 0.0 4.61 1 1 1504 1 . . . . . 4.8 0.0 4.8 1 1 1505 1 . . . . . 4.13 0.0 4.13 1 1 1506 1 . . . . . 4.8 0.0 4.8 1 1 1507 1 . . . . . 4.44 0.0 4.44 1 1 1508 1 . . . . . 3.56 0.0 3.56 1 1 1509 1 . . . . . 4.16 0.0 4.16 1 1 1510 1 . . . . . 5.5 0.0 5.5 1 1 1511 1 . . . . . 5.5 0.0 5.5 1 1 1512 1 . . . . . 4.51 0.0 4.51 1 1 1513 1 . . . . . 3.89 0.0 3.89 1 1 1514 1 . . . . . 4.51 0.0 4.51 1 1 1515 1 . . . . . 4.4 0.0 4.4 1 1 1516 1 . . . . . 4.49 0.0 4.49 1 1 1517 1 . . . . . 5.27 0.0 5.27 1 1 1518 1 . . . . . 5.27 0.0 5.27 1 1 1519 1 . . . . . 4.52 0.0 4.52 1 1 1520 1 . . . . . 3.64 0.0 3.64 1 1 1521 1 . . . . . 4.59 0.0 4.59 1 1 1522 1 . . . . . 5.34 0.0 5.34 1 1 1523 1 . . . . . 4.46 0.0 4.46 1 1 1524 1 . . . . . 4.2 0.0 4.2 1 1 1525 1 . . . . . 4.48 0.0 4.48 1 1 1526 1 . . . . . 4.05 0.0 4.05 1 1 1527 1 . . . . . 3.9 0.0 3.9 1 1 1528 1 . . . . . 3.32 0.0 3.32 1 1 1529 1 . . . . . 3.9 0.0 3.9 1 1 1530 1 . . . . . 4.43 0.0 4.43 1 1 1531 1 . . . . . 3.73 0.0 3.73 1 1 1532 1 . . . . . 4.43 0.0 4.43 1 1 1533 1 . . . . . 4.52 0.0 4.52 1 1 1534 1 . . . . . 3.32 0.0 3.32 1 1 1535 1 . . . . . 4.86 0.0 4.86 1 1 1536 1 . . . . . 4.4 0.0 4.4 1 1 1537 1 . . . . . 3.26 0.0 3.26 1 1 1538 1 . . . . . 4.4 0.0 4.4 1 1 1539 1 . . . . . 3.9 0.0 3.9 1 1 1540 1 . . . . . 5.34 0.0 5.34 1 1 1541 1 . . . . . 4.45 0.0 4.45 1 1 1542 1 . . . . . 4.45 0.0 4.45 1 1 1543 1 . . . . . 4.82 0.0 4.82 1 1 1544 1 . . . . . 3.81 0.0 3.81 1 1 1545 1 . . . . . 3.31 0.0 3.31 1 1 1546 1 . . . . . 3.81 0.0 3.81 1 1 1547 1 . . . . . 4.78 0.0 4.78 1 1 1548 1 . . . . . 4.55 0.0 4.55 1 1 1549 1 . . . . . 3.86 0.0 3.86 1 1 1550 1 . . . . . 4.55 0.0 4.55 1 1 1551 1 . . . . . 3.98 0.0 3.98 1 1 1552 1 . . . . . 3.39 0.0 3.39 1 1 1553 1 . . . . . 3.98 0.0 3.98 1 1 1554 1 . . . . . 4.19 0.0 4.19 1 1 1555 1 . . . . . 4.69 0.0 4.69 1 1 1556 1 . . . . . 4.43 0.0 4.43 1 1 1557 1 . . . . . 3.63 0.0 3.63 1 1 1558 1 . . . . . 4.48 0.0 4.48 1 1 1559 1 . . . . . 3.21 0.0 3.21 1 1 1560 1 . . . . . 4.8 0.0 4.8 1 1 1561 1 . . . . . 4.17 0.0 4.17 1 1 1562 1 . . . . . 4.8 0.0 4.8 1 1 1563 1 . . . . . 4.02 0.0 4.02 1 1 1564 1 . . . . . 3.45 0.0 3.45 1 1 1565 1 . . . . . 4.02 0.0 4.02 1 1 1566 1 . . . . . 3.3 0.0 3.3 1 1 1567 1 . . . . . 4.28 0.0 4.28 1 1 1568 1 . . . . . 5.5 0.0 5.5 1 1 1569 1 . . . . . 5.5 0.0 5.5 1 1 1570 1 . . . . . 3.51 0.0 3.51 1 1 1571 1 . . . . . 3.51 0.0 3.51 1 1 1572 1 . . . . . 4.64 0.0 4.64 1 1 1573 1 . . . . . 3.82 0.0 3.82 1 1 1574 1 . . . . . 3.31 0.0 3.31 1 1 1575 1 . . . . . 4.43 0.0 4.43 1 1 1576 1 . . . . . 4.42 0.0 4.42 1 1 1577 1 . . . . . 3.77 0.0 3.77 1 1 1578 1 . . . . . 5.34 0.0 5.34 1 1 1579 1 . . . . . 3.39 0.0 3.39 1 1 1580 1 . . . . . 5.18 0.0 5.18 1 1 1581 1 . . . . . 4.23 0.0 4.23 1 1 1582 1 . . . . . 4.92 0.0 4.92 1 1 1583 1 . . . . . 4.45 0.0 4.45 1 1 1584 1 . . . . . 4.58 0.0 4.58 1 1 1585 1 . . . . . 4.45 0.0 4.45 1 1 1586 1 . . . . . 4.58 0.0 4.58 1 1 1587 1 . . . . . 4.18 0.0 4.18 1 1 1588 1 . . . . . 3.77 0.0 3.77 1 1 1589 1 . . . . . 3.74 0.0 3.74 1 1 1590 1 . . . . . 4.67 0.0 4.67 1 1 1591 1 . . . . . 2.99 0.0 2.99 1 1 1592 1 . . . . . 4.6 0.0 4.6 1 1 1593 1 . . . . . 4.18 0.0 4.18 1 1 1594 1 . . . . . 3.65 0.0 3.65 1 1 1595 1 . . . . . 3.65 0.0 3.65 1 1 1596 1 . . . . . 4.64 0.0 4.64 1 1 1597 1 . . . . . 3.16 0.0 3.16 1 1 1598 1 . . . . . 5.34 0.0 5.34 1 1 1599 1 . . . . . 3.72 0.0 3.72 1 1 1600 1 . . . . . 4.41 0.0 4.41 1 1 1601 1 . . . . . 4.41 0.0 4.41 1 1 1602 1 . . . . . 3.51 0.0 3.51 1 1 1603 1 . . . . . 3.8 0.0 3.8 1 1 1604 1 . . . . . 5.38 0.0 5.38 1 1 1605 1 . . . . . 4.09 0.0 4.09 1 1 1606 1 . . . . . 3.42 0.0 3.42 1 1 1607 1 . . . . . 4.09 0.0 4.09 1 1 1608 1 . . . . . 3.38 0.0 3.38 1 1 1609 1 . . . . . 4.91 0.0 4.91 1 1 1610 1 . . . . . 4.15 0.0 4.15 1 1 1611 1 . . . . . 4.24 0.0 4.24 1 1 1612 1 . . . . . 3.94 0.0 3.94 1 1 1613 1 . . . . . 3.94 0.0 3.94 1 1 1614 1 . . . . . 3.69 0.0 3.69 1 1 1615 1 . . . . . 4.07 0.0 4.07 1 1 1616 1 . . . . . 3.24 0.0 3.24 1 1 1617 1 . . . . . 4.07 0.0 4.07 1 1 1618 1 . . . . . 4.07 0.0 4.07 1 1 1619 1 . . . . . 4.41 0.0 4.41 1 1 1620 1 . . . . . 3.54 0.0 3.54 1 1 1621 1 . . . . . 3.54 0.0 3.54 1 1 1622 1 . . . . . 4.39 0.0 4.39 1 1 1623 1 . . . . . 4.79 0.0 4.79 1 1 1624 1 . . . . . 3.68 0.0 3.68 1 1 1625 1 . . . . . 5.4 0.0 5.4 1 1 1626 1 . . . . . 4.23 0.0 4.23 1 1 1627 1 . . . . . 3.57 0.0 3.57 1 1 1628 1 . . . . . 5.28 0.0 5.28 1 1 1629 1 . . . . . 5.44 0.0 5.44 1 1 1630 1 . . . . . 5.44 0.0 5.44 1 1 1631 1 . . . . . 5.44 0.0 5.44 1 1 1632 1 . . . . . 4.16 0.0 4.16 1 1 1633 1 . . . . . 4.16 0.0 4.16 1 1 1634 1 . . . . . 3.23 0.0 3.23 1 1 1635 1 . . . . . 3.51 0.0 3.51 1 1 1636 1 . . . . . 3.62 0.0 3.62 1 1 1637 1 . . . . . 4.08 0.0 4.08 1 1 1638 1 . . . . . 4.41 0.0 4.41 1 1 1639 1 . . . . . 5.28 0.0 5.28 1 1 1640 1 . . . . . 5.34 0.0 5.34 1 1 1641 1 . . . . . 3.2 0.0 3.2 1 1 1642 1 . . . . . 5.06 0.0 5.06 1 1 1643 1 . . . . . 4.12 0.0 4.12 1 1 1644 1 . . . . . 3.62 0.0 3.62 1 1 1645 1 . . . . . 3.36 0.0 3.36 1 1 1646 1 . . . . . 4.32 0.0 4.32 1 1 1647 1 . . . . . 3.57 0.0 3.57 1 1 1648 1 . . . . . 5.5 0.0 5.5 1 1 1649 1 . . . . . 3.62 0.0 3.62 1 1 1650 1 . . . . . 3.54 0.0 3.54 1 1 1651 1 . . . . . 4.36 0.0 4.36 1 1 1652 1 . . . . . 5.5 0.0 5.5 1 1 1653 1 . . . . . 4.2 0.0 4.2 1 1 1654 1 . . . . . 4.2 0.0 4.2 1 1 1655 1 . . . . . 3.45 0.0 3.45 1 1 1656 1 . . . . . 3.78 0.0 3.78 1 1 1657 1 . . . . . 4.52 0.0 4.52 1 1 1658 1 . . . . . 4.23 0.0 4.23 1 1 1659 1 . . . . . 5.39 0.0 5.39 1 1 1660 1 . . . . . 4.53 0.0 4.53 1 1 1661 1 . . . . . 5.5 0.0 5.5 1 1 1662 1 . . . . . 3.22 0.0 3.22 1 1 1663 1 . . . . . 3.9 0.0 3.9 1 1 1664 1 . . . . . 5.29 0.0 5.29 1 1 1665 1 . . . . . 4.29 0.0 4.29 1 1 1666 1 . . . . . 4.7 0.0 4.7 1 1 1667 1 . . . . . 4.73 0.0 4.73 1 1 1668 1 . . . . . 5.01 0.0 5.01 1 1 1669 1 . . . . . 3.29 0.0 3.29 1 1 1670 1 . . . . . 3.77 0.0 3.77 1 1 1671 1 . . . . . 4.22 0.0 4.22 1 1 1672 1 . . . . . 3.64 0.0 3.64 1 1 1673 1 . . . . . 4.22 0.0 4.22 1 1 1674 1 . . . . . 4.76 0.0 4.76 1 1 1675 1 . . . . . 3.51 0.0 3.51 1 1 1676 1 . . . . . 4.81 0.0 4.81 1 1 1677 1 . . . . . 4.91 0.0 4.91 1 1 1678 1 . . . . . 5.5 0.0 5.5 1 1 1679 1 . . . . . 4.31 0.0 4.31 1 1 1680 1 . . . . . 3.13 0.0 3.13 1 1 1681 1 . . . . . 4.31 0.0 4.31 1 1 1682 1 . . . . . 4.62 0.0 4.62 1 1 1683 1 . . . . . 3.4 0.0 3.4 1 1 1684 1 . . . . . 3.59 0.0 3.59 1 1 1685 1 . . . . . 4.81 0.0 4.81 1 1 1686 1 . . . . . 4.56 0.0 4.56 1 1 1687 1 . . . . . 4.32 0.0 4.32 1 1 1688 1 . . . . . 5.22 0.0 5.22 1 1 1689 1 . . . . . 5.44 0.0 5.44 1 1 1690 1 . . . . . 5.28 0.0 5.28 1 1 1691 1 . . . . . 5.28 0.0 5.28 1 1 1692 1 . . . . . 3.91 0.0 3.91 1 1 1693 1 . . . . . 3.33 0.0 3.33 1 1 1694 1 . . . . . 3.43 0.0 3.43 1 1 1695 1 . . . . . 5.23 0.0 5.23 1 1 1696 1 . . . . . 3.02 0.0 3.02 1 1 1697 1 . . . . . 3.92 0.0 3.92 1 1 1698 1 . . . . . 3.36 0.0 3.36 1 1 1699 1 . . . . . 5.34 0.0 5.34 1 1 1700 1 . . . . . 5.34 0.0 5.34 1 1 1701 1 . . . . . 4.49 0.0 4.49 1 1 1702 1 . . . . . 4.12 0.0 4.12 1 1 1703 1 . . . . . 3.39 0.0 3.39 1 1 1704 1 . . . . . 4.52 0.0 4.52 1 1 1705 1 . . . . . 4.34 0.0 4.34 1 1 1706 1 . . . . . 5.34 0.0 5.34 1 1 1707 1 . . . . . 5.27 0.0 5.27 1 1 1708 1 . . . . . 3.98 0.0 3.98 1 1 1709 1 . . . . . 3.98 0.0 3.98 1 1 1710 1 . . . . . 3.35 0.0 3.35 1 1 1711 1 . . . . . 3.73 0.0 3.73 1 1 1712 1 . . . . . 3.37 0.0 3.37 1 1 1713 1 . . . . . 3.93 0.0 3.93 1 1 1714 1 . . . . . 5.42 0.0 5.42 1 1 1715 1 . . . . . 3.97 0.0 3.97 1 1 1716 1 . . . . . 3.63 0.0 3.63 1 1 1717 1 . . . . . 3.66 0.0 3.66 1 1 1718 1 . . . . . 4.51 0.0 4.51 1 1 1719 1 . . . . . 3.74 0.0 3.74 1 1 1720 1 . . . . . 4.51 0.0 4.51 1 1 1721 1 . . . . . 4.51 0.0 4.51 1 1 1722 1 . . . . . 3.96 0.0 3.96 1 1 1723 1 . . . . . 4.51 0.0 4.51 1 1 1724 1 . . . . . 3.73 0.0 3.73 1 1 1725 1 . . . . . 3.6 0.0 3.6 1 1 1726 1 . . . . . 4.63 0.0 4.63 1 1 1727 1 . . . . . 5.5 0.0 5.5 1 1 1728 1 . . . . . 3.69 0.0 3.69 1 1 1729 1 . . . . . 4.0 0.0 4.0 1 1 1730 1 . . . . . 4.52 0.0 4.52 1 1 1731 1 . . . . . 4.33 0.0 4.33 1 1 1732 1 . . . . . 4.72 0.0 4.72 1 1 1733 1 . . . . . 4.18 0.0 4.18 1 1 1734 1 . . . . . 3.42 0.0 3.42 1 1 1735 1 . . . . . 3.42 0.0 3.42 1 1 1736 1 . . . . . 4.96 0.0 4.96 1 1 1737 1 . . . . . 4.17 0.0 4.17 1 1 1738 1 . . . . . 4.96 0.0 4.96 1 1 1739 1 . . . . . 4.09 0.0 4.09 1 1 1740 1 . . . . . 3.48 0.0 3.48 1 1 1741 1 . . . . . 4.09 0.0 4.09 1 1 1742 1 . . . . . 4.58 0.0 4.58 1 1 1743 1 . . . . . 4.4 0.0 4.4 1 1 1744 1 . . . . . 3.68 0.0 3.68 1 1 1745 1 . . . . . 4.4 0.0 4.4 1 1 1746 1 . . . . . 4.46 0.0 4.46 1 1 1747 1 . . . . . 4.04 0.0 4.04 1 1 1748 1 . . . . . 3.29 0.0 3.29 1 1 1749 1 . . . . . 4.03 0.0 4.03 1 1 1750 1 . . . . . 4.03 0.0 4.03 1 1 1751 1 . . . . . 5.18 0.0 5.18 1 1 1752 1 . . . . . 5.44 0.0 5.44 1 1 1753 1 . . . . . 5.44 0.0 5.44 1 1 1754 1 . . . . . 2.96 0.0 2.96 1 1 1755 1 . . . . . 3.42 0.0 3.42 1 1 1756 1 . . . . . 5.5 0.0 5.5 1 1 1757 1 . . . . . 5.5 0.0 5.5 1 1 1758 1 . . . . . 4.74 0.0 4.74 1 1 1759 1 . . . . . 4.26 0.0 4.26 1 1 1760 1 . . . . . 4.01 0.0 4.01 1 1 1761 1 . . . . . 3.86 0.0 3.86 1 1 1762 1 . . . . . 3.8 0.0 3.8 1 1 1763 1 . . . . . 5.34 0.0 5.34 1 1 1764 1 . . . . . 3.6 0.0 3.6 1 1 1765 1 . . . . . 2.86 0.0 2.86 1 1 1766 1 . . . . . 3.6 0.0 3.6 1 1 1767 1 . . . . . 4.17 0.0 4.17 1 1 1768 1 . . . . . 3.28 0.0 3.28 1 1 1769 1 . . . . . 3.92 0.0 3.92 1 1 1770 1 . . . . . 4.28 0.0 4.28 1 1 1771 1 . . . . . 4.06 0.0 4.06 1 1 1772 1 . . . . . 3.44 0.0 3.44 1 1 1773 1 . . . . . 4.06 0.0 4.06 1 1 1774 1 . . . . . 4.73 0.0 4.73 1 1 1775 1 . . . . . 4.44 0.0 4.44 1 1 1776 1 . . . . . 3.62 0.0 3.62 1 1 1777 1 . . . . . 4.13 0.0 4.13 1 1 1778 1 . . . . . 4.13 0.0 4.13 1 1 1779 1 . . . . . 4.92 0.0 4.92 1 1 1780 1 . . . . . 3.57 0.0 3.57 1 1 1781 1 . . . . . 4.54 0.0 4.54 1 1 1782 1 . . . . . 3.5 0.0 3.5 1 1 1783 1 . . . . . 4.54 0.0 4.54 1 1 1784 1 . . . . . 3.23 0.0 3.23 1 1 1785 1 . . . . . 4.67 0.0 4.67 1 1 1786 1 . . . . . 3.83 0.0 3.83 1 1 1787 1 . . . . . 5.5 0.0 5.5 1 1 1788 1 . . . . . 2.66 0.0 2.66 1 1 1789 1 . . . . . 3.98 0.0 3.98 1 1 1790 1 . . . . . 4.54 0.0 4.54 1 1 1791 1 . . . . . 4.54 0.0 4.54 1 1 1792 1 . . . . . 4.1 0.0 4.1 1 1 1793 1 . . . . . 4.96 0.0 4.96 1 1 1794 1 . . . . . 4.99 0.0 4.99 1 1 1795 1 . . . . . 4.99 0.0 4.99 1 1 1796 1 . . . . . 4.46 0.0 4.46 1 1 1797 1 . . . . . 3.26 0.0 3.26 1 1 1798 1 . . . . . 3.25 0.0 3.25 1 1 1799 1 . . . . . 3.1 0.0 3.1 1 1 1800 1 . . . . . 5.5 0.0 5.5 1 1 1801 1 . . . . . 3.91 0.0 3.91 1 1 1802 1 . . . . . 3.42 0.0 3.42 1 1 1803 1 . . . . . 4.75 0.0 4.75 1 1 1804 1 . . . . . 4.03 0.0 4.03 1 1 1805 1 . . . . . 4.75 0.0 4.75 1 1 1806 1 . . . . . 3.92 0.0 3.92 1 1 1807 1 . . . . . 3.43 0.0 3.43 1 1 1808 1 . . . . . 3.92 0.0 3.92 1 1 1809 1 . . . . . 4.91 0.0 4.91 1 1 1810 1 . . . . . 4.06 0.0 4.06 1 1 1811 1 . . . . . 4.91 0.0 4.91 1 1 1812 1 . . . . . 3.78 0.0 3.78 1 1 1813 1 . . . . . 3.61 0.0 3.61 1 1 1814 1 . . . . . 3.42 0.0 3.42 1 1 1815 1 . . . . . 3.42 0.0 3.42 1 1 1816 1 . . . . . 4.85 0.0 4.85 1 1 1817 1 . . . . . 3.89 0.0 3.89 1 1 1818 1 . . . . . 3.37 0.0 3.37 1 1 1819 1 . . . . . 5.34 0.0 5.34 1 1 1820 1 . . . . . 3.75 0.0 3.75 1 1 1821 1 . . . . . 5.5 0.0 5.5 1 1 1822 1 . . . . . 5.5 0.0 5.5 1 1 1823 1 . . . . . 4.3 0.0 4.3 1 1 1824 1 . . . . . 3.88 0.0 3.88 1 1 1825 1 . . . . . 3.38 0.0 3.38 1 1 1826 1 . . . . . 3.88 0.0 3.88 1 1 1827 1 . . . . . 5.05 0.0 5.05 1 1 1828 1 . . . . . 4.97 0.0 4.97 1 1 1829 1 . . . . . 3.61 0.0 3.61 1 1 1830 1 . . . . . 2.98 0.0 2.98 1 1 1831 1 . . . . . 3.61 0.0 3.61 1 1 1832 1 . . . . . 5.27 0.0 5.27 1 1 1833 1 . . . . . 4.51 0.0 4.51 1 1 1834 1 . . . . . 5.27 0.0 5.27 1 1 1835 1 . . . . . 3.99 0.0 3.99 1 1 1836 1 . . . . . 5.5 0.0 5.5 1 1 1837 1 . . . . . 5.5 0.0 5.5 1 1 1838 1 . . . . . 4.56 0.0 4.56 1 1 1839 1 . . . . . 5.5 0.0 5.5 1 1 1840 1 . . . . . 5.5 0.0 5.5 1 1 1841 1 . . . . . 4.56 0.0 4.56 1 1 1842 1 . . . . . 4.43 0.0 4.43 1 1 1843 1 . . . . . 3.64 0.0 3.64 1 1 1844 1 . . . . . 3.72 0.0 3.72 1 1 1845 1 . . . . . 3.13 0.0 3.13 1 1 1846 1 . . . . . 3.72 0.0 3.72 1 1 1847 1 . . . . . 4.53 0.0 4.53 1 1 1848 1 . . . . . 3.19 0.0 3.19 1 1 1849 1 . . . . . 4.1 0.0 4.1 1 1 1850 1 . . . . . 4.22 0.0 4.22 1 1 1851 1 . . . . . 5.5 0.0 5.5 1 1 1852 1 . . . . . 4.0 0.0 4.0 1 1 1853 1 . . . . . 4.64 0.0 4.64 1 1 1854 1 . . . . . 4.64 0.0 4.64 1 1 1855 1 . . . . . 4.95 0.0 4.95 1 1 1856 1 . . . . . 3.29 0.0 3.29 1 1 1857 1 . . . . . 3.46 0.0 3.46 1 1 1858 1 . . . . . 5.25 0.0 5.25 1 1 1859 1 . . . . . 5.5 0.0 5.5 1 1 1860 1 . . . . . 3.44 0.0 3.44 1 1 1861 1 . . . . . 4.27 0.0 4.27 1 1 1862 1 . . . . . 3.79 0.0 3.79 1 1 1863 1 . . . . . 3.74 0.0 3.74 1 1 1864 1 . . . . . 5.48 0.0 5.48 1 1 1865 1 . . . . . 5.11 0.0 5.11 1 1 1866 1 . . . . . 5.5 0.0 5.5 1 1 1867 1 . . . . . 3.9 0.0 3.9 1 1 1868 1 . . . . . 4.03 0.0 4.03 1 1 1869 1 . . . . . 3.73 0.0 3.73 1 1 1870 1 . . . . . 3.17 0.0 3.17 1 1 1871 1 . . . . . 3.73 0.0 3.73 1 1 1872 1 . . . . . 4.26 0.0 4.26 1 1 1873 1 . . . . . 3.56 0.0 3.56 1 1 1874 1 . . . . . 4.43 0.0 4.43 1 1 1875 1 . . . . . 3.66 0.0 3.66 1 1 1876 1 . . . . . 3.97 0.0 3.97 1 1 1877 1 . . . . . 3.17 0.0 3.17 1 1 1878 1 . . . . . 3.64 0.0 3.64 1 1 1879 1 . . . . . 3.1 0.0 3.1 1 1 1880 1 . . . . . 3.57 0.0 3.57 1 1 1881 1 . . . . . 5.11 0.0 5.11 1 1 1882 1 . . . . . 5.34 0.0 5.34 1 1 1883 1 . . . . . 5.5 0.0 5.5 1 1 1884 1 . . . . . 4.37 0.0 4.37 1 1 1885 1 . . . . . 4.38 0.0 4.38 1 1 1886 1 . . . . . 3.76 0.0 3.76 1 1 1887 1 . . . . . 3.54 0.0 3.54 1 1 1888 1 . . . . . 3.79 0.0 3.79 1 1 1889 1 . . . . . 4.63 0.0 4.63 1 1 1890 1 . . . . . 3.0 0.0 3.0 1 1 1891 1 . . . . . 3.43 0.0 3.43 1 1 1892 1 . . . . . 4.2 0.0 4.2 1 1 1893 1 . . . . . 3.68 0.0 3.68 1 1 1894 1 . . . . . 4.2 0.0 4.2 1 1 1895 1 . . . . . 3.2 0.0 3.2 1 1 1896 1 . . . . . 4.14 0.0 4.14 1 1 1897 1 . . . . . 5.3 0.0 5.3 1 1 1898 1 . . . . . 4.47 0.0 4.47 1 1 1899 1 . . . . . 5.3 0.0 5.3 1 1 1900 1 . . . . . 5.26 0.0 5.26 1 1 1901 1 . . . . . 3.9 0.0 3.9 1 1 1902 1 . . . . . 3.38 0.0 3.38 1 1 1903 1 . . . . . 3.9 0.0 3.9 1 1 1904 1 . . . . . 4.93 0.0 4.93 1 1 1905 1 . . . . . 3.71 0.0 3.71 1 1 1906 1 . . . . . 3.1 0.0 3.1 1 1 1907 1 . . . . . 3.71 0.0 3.71 1 1 1908 1 . . . . . 4.03 0.0 4.03 1 1 1909 1 . . . . . 3.35 0.0 3.35 1 1 1910 1 . . . . . 4.12 0.0 4.12 1 1 1911 1 . . . . . 5.43 0.0 5.43 1 1 1912 1 . . . . . 5.43 0.0 5.43 1 1 1913 1 . . . . . 3.97 0.0 3.97 1 1 1914 1 . . . . . 4.14 0.0 4.14 1 1 1915 1 . . . . . 3.44 0.0 3.44 1 1 1916 1 . . . . . 3.98 0.0 3.98 1 1 1917 1 . . . . . 4.16 0.0 4.16 1 1 1918 1 . . . . . 3.46 0.0 3.46 1 1 1919 1 . . . . . 4.16 0.0 4.16 1 1 1920 1 . . . . . 4.13 0.0 4.13 1 1 1921 1 . . . . . 3.6 0.0 3.6 1 1 1922 1 . . . . . 5.5 0.0 5.5 1 1 1923 1 . . . . . 3.99 0.0 3.99 1 1 1924 1 . . . . . 2.83 0.0 2.83 1 1 1925 1 . . . . . 3.99 0.0 3.99 1 1 1926 1 . . . . . 4.01 0.0 4.01 1 1 1927 1 . . . . . 3.25 0.0 3.25 1 1 1928 1 . . . . . 4.07 0.0 4.07 1 1 1929 1 . . . . . 4.53 0.0 4.53 1 1 1930 1 . . . . . 4.5 0.0 4.5 1 1 1931 1 . . . . . 4.0 0.0 4.0 1 1 1932 1 . . . . . 3.01 0.0 3.01 1 1 1933 1 . . . . . 4.48 0.0 4.48 1 1 1934 1 . . . . . 4.27 0.0 4.27 1 1 1935 1 . . . . . 5.5 0.0 5.5 1 1 1936 1 . . . . . 5.24 0.0 5.24 1 1 1937 1 . . . . . 4.49 0.0 4.49 1 1 1938 1 . . . . . 5.24 0.0 5.24 1 1 1939 1 . . . . . 4.08 0.0 4.08 1 1 1940 1 . . . . . 4.04 0.0 4.04 1 1 1941 1 . . . . . 3.39 0.0 3.39 1 1 1942 1 . . . . . 3.92 0.0 3.92 1 1 1943 1 . . . . . 4.69 0.0 4.69 1 1 1944 1 . . . . . 5.44 0.0 5.44 1 1 1945 1 . . . . . 3.31 0.0 3.31 1 1 1946 1 . . . . . 3.49 0.0 3.49 1 1 1947 1 . . . . . 4.26 0.0 4.26 1 1 1948 1 . . . . . 5.02 0.0 5.02 1 1 1949 1 . . . . . 5.5 0.0 5.5 1 1 1950 1 . . . . . 5.5 0.0 5.5 1 1 1951 1 . . . . . 5.5 0.0 5.5 1 1 1952 1 . . . . . 5.5 0.0 5.5 1 1 1953 1 . . . . . 3.54 0.0 3.54 1 1 1954 1 . . . . . 3.54 0.0 3.54 1 1 1955 1 . . . . . 3.68 0.0 3.68 1 1 1956 1 . . . . . 5.34 0.0 5.34 1 1 1957 1 . . . . . 4.37 0.0 4.37 1 1 1958 1 . . . . . 4.89 0.0 4.89 1 1 1959 1 . . . . . 4.33 0.0 4.33 1 1 1960 1 . . . . . 5.5 0.0 5.5 1 1 1961 1 . . . . . 5.5 0.0 5.5 1 1 1962 1 . . . . . 4.49 0.0 4.49 1 1 1963 1 . . . . . 4.04 0.0 4.04 1 1 1964 1 . . . . . 4.31 0.0 4.31 1 1 1965 1 . . . . . 5.19 0.0 5.19 1 1 1966 1 . . . . . 3.92 0.0 3.92 1 1 1967 1 . . . . . 3.42 0.0 3.42 1 1 1968 1 . . . . . 3.92 0.0 3.92 1 1 1969 1 . . . . . 3.57 0.0 3.57 1 1 1970 1 . . . . . 4.94 0.0 4.94 1 1 1971 1 . . . . . 4.25 0.0 4.25 1 1 1972 1 . . . . . 3.55 0.0 3.55 1 1 1973 1 . . . . . 4.25 0.0 4.25 1 1 1974 1 . . . . . 3.82 0.0 3.82 1 1 1975 1 . . . . . 4.57 0.0 4.57 1 1 1976 1 . . . . . 4.57 0.0 4.57 1 1 1977 1 . . . . . 3.75 0.0 3.75 1 1 1978 1 . . . . . 4.33 0.0 4.33 1 1 1979 1 . . . . . 4.33 0.0 4.33 1 1 1980 1 . . . . . 3.61 0.0 3.61 1 1 1981 1 . . . . . 3.09 0.0 3.09 1 1 1982 1 . . . . . 3.61 0.0 3.61 1 1 1983 1 . . . . . 4.03 0.0 4.03 1 1 1984 1 . . . . . 3.46 0.0 3.46 1 1 1985 1 . . . . . 4.03 0.0 4.03 1 1 1986 1 . . . . . 3.54 0.0 3.54 1 1 1987 1 . . . . . 3.82 0.0 3.82 1 1 1988 1 . . . . . 3.08 0.0 3.08 1 1 1989 1 . . . . . 3.82 0.0 3.82 1 1 1990 1 . . . . . 3.71 0.0 3.71 1 1 1991 1 . . . . . 3.58 0.0 3.58 1 1 1992 1 . . . . . 4.22 0.0 4.22 1 1 1993 1 . . . . . 4.22 0.0 4.22 1 1 1994 1 . . . . . 4.18 0.0 4.18 1 1 1995 1 . . . . . 5.19 0.0 5.19 1 1 1996 1 . . . . . 4.22 0.0 4.22 1 1 1997 1 . . . . . 4.58 0.0 4.58 1 1 1998 1 . . . . . 4.39 0.0 4.39 1 1 1999 1 . . . . . 5.49 0.0 5.49 1 1 2000 1 . . . . . 4.67 0.0 4.67 1 1 2001 1 . . . . . 5.49 0.0 5.49 1 1 2002 1 . . . . . 4.04 0.0 4.04 1 1 2003 1 . . . . . 3.48 0.0 3.48 1 1 2004 1 . . . . . 4.04 0.0 4.04 1 1 2005 1 . . . . . 4.51 0.0 4.51 1 1 2006 1 . . . . . 5.11 0.0 5.11 1 1 2007 1 . . . . . 3.74 0.0 3.74 1 1 2008 1 . . . . . 3.74 0.0 3.74 1 1 2009 1 . . . . . 4.87 0.0 4.87 1 1 2010 1 . . . . . 4.64 0.0 4.64 1 1 2011 1 . . . . . 4.41 0.0 4.41 1 1 2012 1 . . . . . 4.23 0.0 4.23 1 1 2013 1 . . . . . 4.82 0.0 4.82 1 1 2014 1 . . . . . 4.82 0.0 4.82 1 1 2015 1 . . . . . 4.76 0.0 4.76 1 1 2016 1 . . . . . 4.81 0.0 4.81 1 1 2017 1 . . . . . 3.81 0.0 3.81 1 1 2018 1 . . . . . 3.53 0.0 3.53 1 1 2019 1 . . . . . 4.29 0.0 4.29 1 1 2020 1 . . . . . 4.77 0.0 4.77 1 1 2021 1 . . . . . 4.12 0.0 4.12 1 1 2022 1 . . . . . 4.77 0.0 4.77 1 1 2023 1 . . . . . 4.28 0.0 4.28 1 1 2024 1 . . . . . 3.7 0.0 3.7 1 1 2025 1 . . . . . 3.04 0.0 3.04 1 1 2026 1 . . . . . 3.7 0.0 3.7 1 1 2027 1 . . . . . 4.84 0.0 4.84 1 1 2028 1 . . . . . 4.06 0.0 4.06 1 1 2029 1 . . . . . 4.84 0.0 4.84 1 1 2030 1 . . . . . 3.58 0.0 3.58 1 1 2031 1 . . . . . 5.2 0.0 5.2 1 1 2032 1 . . . . . 4.51 0.0 4.51 1 1 2033 1 . . . . . 5.2 0.0 5.2 1 1 2034 1 . . . . . 4.11 0.0 4.11 1 1 2035 1 . . . . . 3.53 0.0 3.53 1 1 2036 1 . . . . . 4.11 0.0 4.11 1 1 2037 1 . . . . . 4.49 0.0 4.49 1 1 2038 1 . . . . . 3.27 0.0 3.27 1 1 2039 1 . . . . . 5.34 0.0 5.34 1 1 2040 1 . . . . . 3.59 0.0 3.59 1 1 2041 1 . . . . . 4.19 0.0 4.19 1 1 2042 1 . . . . . 4.19 0.0 4.19 1 1 2043 1 . . . . . 5.34 0.0 5.34 1 1 2044 1 . . . . . 3.55 0.0 3.55 1 1 2045 1 . . . . . 3.55 0.0 3.55 1 1 2046 1 . . . . . 4.27 0.0 4.27 1 1 2047 1 . . . . . 3.72 0.0 3.72 1 1 2048 1 . . . . . 5.34 0.0 5.34 1 1 2049 1 . . . . . 3.36 0.0 3.36 1 1 2050 1 . . . . . 4.58 0.0 4.58 1 1 2051 1 . . . . . 4.51 0.0 4.51 1 1 2052 1 . . . . . 3.93 0.0 3.93 1 1 2053 1 . . . . . 4.51 0.0 4.51 1 1 2054 1 . . . . . 4.63 0.0 4.63 1 1 2055 1 . . . . . 3.43 0.0 3.43 1 1 2056 1 . . . . . 5.01 0.0 5.01 1 1 2057 1 . . . . . 3.91 0.0 3.91 1 1 2058 1 . . . . . 3.91 0.0 3.91 1 1 2059 1 . . . . . 4.14 0.0 4.14 1 1 2060 1 . . . . . 5.36 0.0 5.36 1 1 2061 1 . . . . . 3.73 0.0 3.73 1 1 2062 1 . . . . . 3.66 0.0 3.66 1 1 2063 1 . . . . . 3.13 0.0 3.13 1 1 2064 1 . . . . . 3.66 0.0 3.66 1 1 2065 1 . . . . . 4.17 0.0 4.17 1 1 2066 1 . . . . . 3.64 0.0 3.64 1 1 2067 1 . . . . . 4.17 0.0 4.17 1 1 2068 1 . . . . . 3.77 0.0 3.77 1 1 2069 1 . . . . . 4.72 0.0 4.72 1 1 2070 1 . . . . . 4.25 0.0 4.25 1 1 2071 1 . . . . . 3.57 0.0 3.57 1 1 2072 1 . . . . . 4.25 0.0 4.25 1 1 2073 1 . . . . . 3.99 0.0 3.99 1 1 2074 1 . . . . . 4.15 0.0 4.15 1 1 2075 1 . . . . . 4.43 0.0 4.43 1 1 2076 1 . . . . . 3.68 0.0 3.68 1 1 2077 1 . . . . . 4.43 0.0 4.43 1 1 2078 1 . . . . . 4.85 0.0 4.85 1 1 2079 1 . . . . . 4.11 0.0 4.11 1 1 2080 1 . . . . . 4.11 0.0 4.11 1 1 2081 1 . . . . . 4.77 0.0 4.77 1 1 2082 1 . . . . . 4.76 0.0 4.76 1 1 2083 1 . . . . . 5.28 0.0 5.28 1 1 2084 1 . . . . . 2.91 0.0 2.91 1 1 2085 1 . . . . . 5.5 0.0 5.5 1 1 2086 1 . . . . . 5.5 0.0 5.5 1 1 2087 1 . . . . . 4.16 0.0 4.16 1 1 2088 1 . . . . . 3.46 0.0 3.46 1 1 2089 1 . . . . . 4.16 0.0 4.16 1 1 2090 1 . . . . . 3.47 0.0 3.47 1 1 2091 1 . . . . . 4.79 0.0 4.79 1 1 2092 1 . . . . . 4.71 0.0 4.71 1 1 2093 1 . . . . . 3.91 0.0 3.91 1 1 2094 1 . . . . . 4.71 0.0 4.71 1 1 2095 1 . . . . . 5.5 0.0 5.5 1 1 2096 1 . . . . . 5.5 0.0 5.5 1 1 2097 1 . . . . . 4.08 0.0 4.08 1 1 2098 1 . . . . . 3.56 0.0 3.56 1 1 2099 1 . . . . . 4.08 0.0 4.08 1 1 2100 1 . . . . . 5.18 0.0 5.18 1 1 2101 1 . . . . . 4.38 0.0 4.38 1 1 2102 1 . . . . . 3.25 0.0 3.25 1 1 2103 1 . . . . . 3.79 0.0 3.79 1 1 2104 1 . . . . . 3.29 0.0 3.29 1 1 2105 1 . . . . . 3.79 0.0 3.79 1 1 2106 1 . . . . . 4.58 0.0 4.58 1 1 2107 1 . . . . . 4.64 0.0 4.64 1 1 2108 1 . . . . . 4.05 0.0 4.05 1 1 2109 1 . . . . . 4.64 0.0 4.64 1 1 2110 1 . . . . . 3.43 0.0 3.43 1 1 2111 1 . . . . . 4.17 0.0 4.17 1 1 2112 1 . . . . . 4.09 0.0 4.09 1 1 2113 1 . . . . . 3.55 0.0 3.55 1 1 2114 1 . . . . . 4.09 0.0 4.09 1 1 2115 1 . . . . . 3.74 0.0 3.74 1 1 2116 1 . . . . . 4.3 0.0 4.3 1 1 2117 1 . . . . . 3.7 0.0 3.7 1 1 2118 1 . . . . . 3.38 0.0 3.38 1 1 2119 1 . . . . . 4.22 0.0 4.22 1 1 2120 1 . . . . . 4.22 0.0 4.22 1 1 2121 1 . . . . . 4.5 0.0 4.5 1 1 2122 1 . . . . . 5.34 0.0 5.34 1 1 2123 1 . . . . . 4.49 0.0 4.49 1 1 2124 1 . . . . . 3.72 0.0 3.72 1 1 2125 1 . . . . . 3.95 0.0 3.95 1 1 2126 1 . . . . . 3.11 0.0 3.11 1 1 2127 1 . . . . . 3.95 0.0 3.95 1 1 2128 1 . . . . . 3.58 0.0 3.58 1 1 2129 1 . . . . . 5.38 0.0 5.38 1 1 2130 1 . . . . . 5.5 0.0 5.5 1 1 2131 1 . . . . . 5.33 0.0 5.33 1 1 2132 1 . . . . . 4.96 0.0 4.96 1 1 2133 1 . . . . . 4.36 0.0 4.36 1 1 2134 1 . . . . . 5.44 0.0 5.44 1 1 2135 1 . . . . . 4.18 0.0 4.18 1 1 2136 1 . . . . . 4.59 0.0 4.59 1 1 2137 1 . . . . . 3.88 0.0 3.88 1 1 2138 1 . . . . . 4.59 0.0 4.59 1 1 2139 1 . . . . . 4.5 0.0 4.5 1 1 2140 1 . . . . . 5.5 0.0 5.5 1 1 2141 1 . . . . . 4.02 0.0 4.02 1 1 2142 1 . . . . . 3.41 0.0 3.41 1 1 2143 1 . . . . . 4.38 0.0 4.38 1 1 2144 1 . . . . . 3.68 0.0 3.68 1 1 2145 1 . . . . . 5.13 0.0 5.13 1 1 2146 1 . . . . . 4.89 0.0 4.89 1 1 2147 1 . . . . . 3.23 0.0 3.23 1 1 2148 1 . . . . . 4.1 0.0 4.1 1 1 2149 1 . . . . . 4.45 0.0 4.45 1 1 2150 1 . . . . . 4.1 0.0 4.1 1 1 2151 1 . . . . . 4.45 0.0 4.45 1 1 2152 1 . . . . . 2.92 0.0 2.92 1 1 2153 1 . . . . . 3.88 0.0 3.88 1 1 2154 1 . . . . . 4.64 0.0 4.64 1 1 2155 1 . . . . . 4.62 0.0 4.62 1 1 2156 1 . . . . . 5.5 0.0 5.5 1 1 2157 1 . . . . . 4.05 0.0 4.05 1 1 2158 1 . . . . . 4.02 0.0 4.02 1 1 2159 1 . . . . . 3.22 0.0 3.22 1 1 2160 1 . . . . . 2.86 0.0 2.86 1 1 2161 1 . . . . . 3.47 0.0 3.47 1 1 2162 1 . . . . . 4.49 0.0 4.49 1 1 2163 1 . . . . . 4.12 0.0 4.12 1 1 2164 1 . . . . . 3.24 0.0 3.24 1 1 2165 1 . . . . . 3.96 0.0 3.96 1 1 2166 1 . . . . . 4.01 0.0 4.01 1 1 2167 1 . . . . . 4.65 0.0 4.65 1 1 2168 1 . . . . . 5.05 0.0 5.05 1 1 2169 1 . . . . . 4.36 0.0 4.36 1 1 2170 1 . . . . . 5.05 0.0 5.05 1 1 2171 1 . . . . . 3.64 0.0 3.64 1 1 2172 1 . . . . . 4.17 0.0 4.17 1 1 2173 1 . . . . . 4.31 0.0 4.31 1 1 2174 1 . . . . . 3.61 0.0 3.61 1 1 2175 1 . . . . . 4.31 0.0 4.31 1 1 2176 1 . . . . . 3.42 0.0 3.42 1 1 2177 1 . . . . . 3.8 0.0 3.8 1 1 2178 1 . . . . . 4.21 0.0 4.21 1 1 2179 1 . . . . . 3.36 0.0 3.36 1 1 2180 1 . . . . . 3.73 0.0 3.73 1 1 2181 1 . . . . . 3.26 0.0 3.26 1 1 2182 1 . . . . . 4.73 0.0 4.73 1 1 2183 1 . . . . . 3.95 0.0 3.95 1 1 2184 1 . . . . . 5.5 0.0 5.5 1 1 2185 1 . . . . . 3.94 0.0 3.94 1 1 2186 1 . . . . . 4.5 0.0 4.5 1 1 2187 1 . . . . . 3.45 0.0 3.45 1 1 2188 1 . . . . . 3.99 0.0 3.99 1 1 2189 1 . . . . . 3.08 0.0 3.08 1 1 2190 1 . . . . . 3.99 0.0 3.99 1 1 2191 1 . . . . . 3.9 0.0 3.9 1 1 2192 1 . . . . . 3.71 0.0 3.71 1 1 2193 1 . . . . . 3.76 0.0 3.76 1 1 2194 1 . . . . . 5.5 0.0 5.5 1 1 2195 1 . . . . . 3.59 0.0 3.59 1 1 2196 1 . . . . . 4.98 0.0 4.98 1 1 2197 1 . . . . . 5.4 0.0 5.4 1 1 2198 1 . . . . . 3.53 0.0 3.53 1 1 2199 1 . . . . . 3.84 0.0 3.84 1 1 2200 1 . . . . . 4.1 0.0 4.1 1 1 2201 1 . . . . . 4.66 0.0 4.66 1 1 2202 1 . . . . . 4.1 0.0 4.1 1 1 2203 1 . . . . . 4.66 0.0 4.66 1 1 2204 1 . . . . . 3.59 0.0 3.59 1 1 2205 1 . . . . . 4.61 0.0 4.61 1 1 2206 1 . . . . . 4.26 0.0 4.26 1 1 2207 1 . . . . . 3.36 0.0 3.36 1 1 2208 1 . . . . . 3.41 0.0 3.41 1 1 2209 1 . . . . . 4.26 0.0 4.26 1 1 2210 1 . . . . . 4.26 0.0 4.26 1 1 2211 1 . . . . . 4.88 0.0 4.88 1 1 2212 1 . . . . . 3.59 0.0 3.59 1 1 2213 1 . . . . . 4.49 0.0 4.49 1 1 2214 1 . . . . . 3.67 0.0 3.67 1 1 2215 1 . . . . . 4.49 0.0 4.49 1 1 2216 1 . . . . . 5.47 0.0 5.47 1 1 2217 1 . . . . . 3.7 0.0 3.7 1 1 2218 1 . . . . . 5.08 0.0 5.08 1 1 2219 1 . . . . . 3.75 0.0 3.75 1 1 2220 1 . . . . . 3.75 0.0 3.75 1 1 2221 1 . . . . . 4.24 0.0 4.24 1 1 2222 1 . . . . . 4.17 0.0 4.17 1 1 2223 1 . . . . . 5.5 0.0 5.5 1 1 2224 1 . . . . . 3.15 0.0 3.15 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 2 SER C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -184.5 -103.7 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 PRO N 99.4 211.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 4 PRO C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -72.7 -52.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ARG N -58.1 -34.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 5 . 1 1 5 ALA C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -73.7 -53.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 ARG N -53.199997 -26.999998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 7 . 1 1 6 ARG C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -74.4 -54.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ARG N -51.299995 -31.299997 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 7 ARG C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -77.3 -57.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 10 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LEU N -53.8 -28.799997 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 11 . 1 1 8 ARG C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -71.5 -51.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 12 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 MET N -49.0 -29.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 13 . 1 1 9 LEU C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -75.3 -55.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 14 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 ARG N -53.999996 -22.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 15 . 1 1 10 MET C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -74.8 -54.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 16 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ASP N -57.899998 -28.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 17 . 1 1 11 ARG C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -74.8 -54.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 18 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 PHE N -52.6 -30.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 19 . 1 1 12 ASP C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -83.0 -50.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 20 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 LYS N -56.5 -23.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 21 . 1 1 13 PHE C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -69.9 -49.899998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 22 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ARG N -53.8 -32.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 23 . 1 1 14 LYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -79.299995 -52.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 24 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LEU N -54.299995 -26.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 25 . 1 1 15 ARG C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -74.7 -54.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLN N -51.8 -31.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 27 . 1 1 16 LEU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -88.3 -46.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 28 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLU N -57.1 -14.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 29 . 1 1 17 GLN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -89.2 -56.199997 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 30 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASP N -61.999996 -0.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 31 . 1 1 21 PRO C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -94.09999 -29.700003 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 32 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLY N 118.5 149.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 33 . 1 1 23 GLY C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -161.5 -102.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 34 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 SER N 116.9 198.29999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 35 . 1 1 24 VAL C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -183.79999 -79.59999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 36 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLY N 133.99998 181.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 37 . 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -160.6 -91.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 38 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 PRO N 45.9 184.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 39 . 1 1 30 GLU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -94.5 -50.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 40 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASN N 97.5 145.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 41 . 1 1 32 ASN C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -123.4 -39.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 42 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 MET N -51.5 3.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 43 . 1 1 35 GLN C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -146.9 -99.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 44 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 ASN N 110.1 179.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 45 . 1 1 36 TRP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -152.29999 -100.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 46 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 ALA N 101.0 177.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 47 . 1 1 37 ASN C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -161.4 -110.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 48 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 VAL N 120.19999 149.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 49 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -137.1 -108.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 50 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ILE N 104.19999 174.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 51 . 1 1 39 VAL C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -139.9 -103.899994 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 52 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 PHE N 120.59999 159.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 53 . 1 1 40 ILE C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -148.49998 -74.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 54 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 GLY N 77.399994 151.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 55 . 1 1 47 PRO C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -128.0 -59.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 56 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLU N -39.3 38.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 57 . 1 1 48 PHE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -75.2 -44.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 58 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N -61.999996 -20.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 59 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -84.7 -56.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 60 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLY N -49.7 18.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 61 . 1 1 51 GLY C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -165.1 -67.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 62 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 PHE N 72.1 207.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 63 . 1 1 52 THR C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -161.0 -70.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 64 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 LYS N 101.5 164.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 65 . 1 1 53 PHE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -146.1 -59.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 66 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N 102.8 157.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 67 . 1 1 54 LYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -168.1 -89.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 68 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N 115.3 163.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 69 . 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -148.2 -104.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 70 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ILE N 119.8 161.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 71 . 1 1 56 VAL C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -136.6 -102.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 72 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 GLU N 110.1 140.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 73 . 1 1 57 ILE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -150.2 -82.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 74 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 PHE N 123.9 158.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 75 . 1 1 58 GLU C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -159.7 -83.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 76 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 SER N 122.3 170.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 77 . 1 1 59 PHE C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -162.2 -95.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 78 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLU N 118.99999 179.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 79 . 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -150.99998 -54.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 80 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 PRO N 103.899994 167.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 81 . 1 1 68 PRO C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -130.6 -56.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 82 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 VAL N 112.69999 184.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 83 . 1 1 69 THR C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -152.6 -83.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 84 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ARG N 97.899994 177.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 85 . 1 1 70 VAL C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -175.3 -80.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 86 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 PHE N 123.09999 190.3 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 87 . 1 1 71 ARG C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -114.2 -46.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 88 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 LEU N 111.6 162.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 89 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -162.2 -69.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 90 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 PHE N 77.399994 163.8 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 91 . 1 1 76 MET C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -159.8 -53.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 92 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 HIS N 108.1 161.69998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 93 . 1 1 77 PHE C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -171.8 -85.59999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 94 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 PRO N 118.59999 192.4 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 95 . 1 1 79 PRO C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -191.0 -91.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 96 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 VAL N 120.1 170.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 97 . 1 1 80 ASN C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -153.1 -59.099995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 98 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 TYR N 108.4 171.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 99 . 1 1 82 TYR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -74.6 -46.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 100 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ASP N -43.5 -19.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 101 . 1 1 83 ALA C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -105.1 -67.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 102 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 GLY N -16.7 31.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 103 . 1 1 84 ASP C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 71.9 103.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 104 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 SER N -24.6 21.8 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 105 . 1 1 85 GLY C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -100.3 -55.7 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 106 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 ILE N 84.1 192.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 107 . 1 1 86 SER C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -166.0 -69.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 108 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 CYS N 96.9 167.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 109 . 1 1 87 ILE C 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C -144.2 -61.600002 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 110 . 1 1 88 CYS N 1 1 88 CYS CA 1 1 88 CYS C 1 1 89 LEU N 74.2 153.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 111 . 1 1 88 CYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -159.19998 -68.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 112 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ASP N 114.299995 204.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 113 . 1 1 90 ASP C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -73.0 -51.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 114 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LEU N -50.8 -12.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 115 . 1 1 91 ILE C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -143.2 -52.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 116 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 GLN N -49.5 30.699999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 117 . 1 1 93 GLN C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -114.0 -24.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 118 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 ARG N -67.4 -1.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 119 . 1 1 94 ASN C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -126.899994 -73.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 120 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 TRP N -37.3 33.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 121 . 1 1 95 ARG C 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C -122.799995 -37.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 122 . 1 1 96 TRP N 1 1 96 TRP CA 1 1 96 TRP C 1 1 97 SER N 99.2 163.6 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 123 . 1 1 96 TRP C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -164.8 -52.2 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 124 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 PRO N 99.9 181.89998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 125 . 1 1 98 PRO C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -113.0 -71.8 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 126 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 TYR N -52.8 36.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 127 . 1 1 100 TYR C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -155.8 -49.2 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 128 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 VAL N 130.1 188.3 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 129 . 1 1 101 ASP C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -75.7 -45.7 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 130 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 SER N -54.299995 -22.7 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 131 . 1 1 102 VAL C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -70.2 -50.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 132 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 SER N -52.8 -32.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 133 . 1 1 103 SER C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -73.2 -53.199997 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 134 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 ILE N -51.6 -29.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 135 . 1 1 104 SER C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -78.7 -55.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 136 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 LEU N -59.299995 -27.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 137 . 1 1 105 ILE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -77.8 -44.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 138 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 THR N -58.300003 -23.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 139 . 1 1 106 LEU C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -74.2 -54.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 140 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 SER N -52.0 -27.6 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 141 . 1 1 107 THR C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -86.9 -50.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 142 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 ILE N -48.5 -25.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 143 . 1 1 108 SER C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -73.4 -53.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 144 . 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 GLN N -55.1 -35.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 145 . 1 1 109 ILE C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -71.9 -51.9 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 146 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 SER N -52.899998 -31.7 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 147 . 1 1 110 GLN C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -71.5 -51.5 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 148 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 LEU N -53.0 -30.199999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 149 . 1 1 111 SER C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -78.8 -55.6 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 150 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 LEU N -56.0 -22.8 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 151 . 1 1 112 LEU C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -87.1 -51.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 152 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ASP N -55.7 -2.9 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 153 . 1 1 113 LEU C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -144.8 -52.4 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 154 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 GLU N -83.69999 39.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 155 . 1 1 114 ASP C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -180.4 -43.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 156 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 PRO N 54.9 171.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 157 . 1 1 116 PRO C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -128.2 -58.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 158 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 PRO N 104.4 179.4 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 159 . 1 1 121 PRO C 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C -111.7 -51.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 160 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C 1 1 123 ASN N -69.5 3.1 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 161 . 1 1 123 ASN C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -70.2 -40.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 162 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 GLN N -55.6 -26.999998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 163 . 1 1 124 SER C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -76.2 -56.199997 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 164 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 ALA N -53.1 -33.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 165 . 1 1 125 GLN C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -76.2 -53.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 166 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ALA N -54.1 -27.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 167 . 1 1 126 ALA C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -76.8 -50.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 168 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 GLN N -54.9 -33.7 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 169 . 1 1 127 ALA C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -73.7 -53.7 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 170 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 LEU N -51.2 -31.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 171 . 1 1 128 GLN C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -72.1 -51.299995 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 172 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 TYR N -55.1 -27.5 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 173 . 1 1 129 LEU C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -85.4 -46.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 174 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 GLN N -60.0 -21.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 175 . 1 1 130 TYR C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -104.1 -49.899998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 176 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 GLU N -59.499996 12.7 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 177 . 1 1 131 GLN C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -145.5 -52.099995 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 178 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 ASN N -87.3 30.899998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 179 . 1 1 132 GLU C 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C -170.5 -73.3 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 180 . 1 1 133 ASN N 1 1 133 ASN CA 1 1 133 ASN C 1 1 134 LYS N 30.699999 155.3 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 181 . 1 1 133 ASN C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -73.3 -39.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 182 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 ARG N -64.7 -14.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 183 . 1 1 134 LYS C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -70.6 -50.2 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 184 . 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 GLU N -57.1 -29.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 185 . 1 1 135 ARG C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -82.3 -55.9 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 186 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 TYR N -54.9 -27.7 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 187 . 1 1 136 GLU C 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C -78.6 -51.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 188 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR C 1 1 138 GLU N -57.1 -30.100002 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 189 . 1 1 137 TYR C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -71.2 -48.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 190 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 LYS N -53.999996 -34.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 191 . 1 1 138 GLU C 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C -74.7 -54.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 192 . 1 1 139 LYS N 1 1 139 LYS CA 1 1 139 LYS C 1 1 140 ARG N -56.7 -30.499998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 193 . 1 1 139 LYS C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -76.0 -56.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 194 . 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C 1 1 141 VAL N -53.9 -31.099998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 195 . 1 1 140 ARG C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -75.0 -52.2 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 196 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 SER N -55.0 -30.400002 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 197 . 1 1 141 VAL C 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C -71.1 -51.1 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 198 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C 1 1 143 ALA N -50.7 -30.699999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 199 . 1 1 142 SER C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -74.3 -51.1 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 200 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 ILE N -59.9 -30.499998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 201 . 1 1 143 ALA C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -79.1 -56.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 202 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 VAL N -51.2 -31.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 203 . 1 1 144 ILE C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -78.8 -50.999996 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 204 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLU N -58.2 -30.999998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 205 . 1 1 145 VAL C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -70.4 -49.8 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 206 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 GLN N -56.0 -29.2 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 207 . 1 1 146 GLU C 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C -78.9 -54.299995 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 208 . 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C 1 1 148 SER N -52.4 -24.8 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 209 . 1 1 147 GLN C 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C -105.2 -36.799995 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 210 . 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C 1 1 149 TRP N -79.4 16.4 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -25.610 1.329 10.662 0.17 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -25.910 1.596 12.133 0.14 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -27.391 1.334 12.415 0.53 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -27.505 1.223 16.586 0.17 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -27.793 1.601 13.857 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -25.753 3.158 13.508 0.28 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -26.119 3.663 11.936 0.13 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -24.548 3.166 12.320 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -25.313 0.928 12.736 0.11 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -27.985 1.970 11.776 0.76 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -27.612 0.302 12.187 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -28.576 1.086 16.614 0.14 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -27.052 0.685 17.405 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -27.275 2.275 16.675 0.49 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -27.619 2.643 14.077 0.94 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -28.844 1.381 13.969 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -25.558 2.993 12.500 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -24.878 0.397 10.327 0.06 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -26.863 0.601 15.034 0.42 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C -25.405 3.291 7.755 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C -25.976 2.009 8.352 0.38 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C -27.292 1.650 7.660 0.31 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H -26.754 2.876 10.119 0.17 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H -25.266 1.209 8.195 0.40 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H -27.685 0.740 8.089 0.22 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H -28.002 2.451 7.803 0.18 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H -27.249 2.279 5.805 0.12 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N -26.181 2.153 9.789 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O -25.384 4.336 8.405 0.32 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O -27.102 1.452 6.270 0.45 . A A . 2 SER OG 1 1 1 31 1 1 3 THR C C -24.205 4.036 4.329 0.50 . A A . 3 THR C 1 1 1 32 1 1 3 THR CA C -24.364 4.345 5.821 1.00 . A A . 3 THR CA 1 1 1 33 1 1 3 THR CB C -23.000 4.726 6.450 0.14 . A A . 3 THR CB 1 1 1 34 1 1 3 THR CG2 C -21.838 4.130 5.671 1.00 . A A . 3 THR CG2 1 1 1 35 1 1 3 THR H H -24.991 2.339 6.047 0.22 . A A . 3 THR H 1 1 1 36 1 1 3 THR HA H -25.037 5.185 5.931 0.11 . A A . 3 THR HA 1 1 1 37 1 1 3 THR HB H -22.973 4.337 7.455 0.65 . A A . 3 THR HB 1 1 1 38 1 1 3 THR HG1 H -23.530 6.517 7.083 0.11 . A A . 3 THR HG1 1 1 1 39 1 1 3 THR HG21 H -21.972 3.062 5.585 0.48 . A A . 3 THR HG21 1 1 1 40 1 1 3 THR HG22 H -21.806 4.569 4.685 0.18 . A A . 3 THR HG22 1 1 1 41 1 1 3 THR HG23 H -20.913 4.337 6.189 0.51 . A A . 3 THR HG23 1 1 1 42 1 1 3 THR N N -24.944 3.201 6.512 0.10 . A A . 3 THR N 1 1 1 43 1 1 3 THR O O -24.285 2.876 3.923 1.00 . A A . 3 THR O 1 1 1 44 1 1 3 THR OG1 O -22.857 6.149 6.506 0.64 . A A . 3 THR OG1 1 1 1 45 1 1 4 PRO C C -22.421 4.402 1.698 0.26 . A A . 4 PRO C 1 1 1 46 1 1 4 PRO CA C -23.819 4.879 2.057 0.12 . A A . 4 PRO CA 1 1 1 47 1 1 4 PRO CB C -24.079 6.270 1.469 0.06 . A A . 4 PRO CB 1 1 1 48 1 1 4 PRO CD C -23.825 6.466 3.882 0.44 . A A . 4 PRO CD 1 1 1 49 1 1 4 PRO CG C -24.106 7.232 2.620 0.64 . A A . 4 PRO CG 1 1 1 50 1 1 4 PRO HA H -24.546 4.181 1.668 0.25 . A A . 4 PRO HA 1 1 1 51 1 1 4 PRO HB2 H -23.288 6.517 0.777 1.00 . A A . 4 PRO HB2 1 1 1 52 1 1 4 PRO HB3 H -25.023 6.264 0.945 0.41 . A A . 4 PRO HB3 1 1 1 53 1 1 4 PRO HD2 H -22.818 6.660 4.220 1.00 . A A . 4 PRO HD2 1 1 1 54 1 1 4 PRO HD3 H -24.536 6.729 4.652 0.06 . A A . 4 PRO HD3 1 1 1 55 1 1 4 PRO HG2 H -23.345 7.980 2.479 0.05 . A A . 4 PRO HG2 1 1 1 56 1 1 4 PRO HG3 H -25.077 7.698 2.679 0.31 . A A . 4 PRO HG3 1 1 1 57 1 1 4 PRO N N -23.977 5.063 3.493 0.33 . A A . 4 PRO N 1 1 1 58 1 1 4 PRO O O -22.233 3.663 0.731 1.00 . A A . 4 PRO O 1 1 1 59 1 1 5 ALA C C -19.888 2.934 2.390 0.32 . A A . 5 ALA C 1 1 1 60 1 1 5 ALA CA C -20.057 4.445 2.264 1.00 . A A . 5 ALA CA 1 1 1 61 1 1 5 ALA CB C -19.145 5.166 3.245 1.00 . A A . 5 ALA CB 1 1 1 62 1 1 5 ALA H H -21.658 5.422 3.237 1.00 . A A . 5 ALA H 1 1 1 63 1 1 5 ALA HA H -19.786 4.750 1.264 0.12 . A A . 5 ALA HA 1 1 1 64 1 1 5 ALA HB1 H -19.388 4.862 4.252 1.00 . A A . 5 ALA HB1 1 1 1 65 1 1 5 ALA HB2 H -18.117 4.916 3.031 0.79 . A A . 5 ALA HB2 1 1 1 66 1 1 5 ALA HB3 H -19.284 6.233 3.148 1.00 . A A . 5 ALA HB3 1 1 1 67 1 1 5 ALA N N -21.442 4.830 2.486 1.00 . A A . 5 ALA N 1 1 1 68 1 1 5 ALA O O -19.070 2.329 1.697 1.00 . A A . 5 ALA O 1 1 1 69 1 1 6 ARG C C -21.149 0.123 2.313 0.29 . A A . 6 ARG C 1 1 1 70 1 1 6 ARG CA C -20.612 0.893 3.515 0.09 . A A . 6 ARG CA 1 1 1 71 1 1 6 ARG CB C -21.413 0.523 4.768 0.05 . A A . 6 ARG CB 1 1 1 72 1 1 6 ARG CD C -22.112 -1.258 6.395 0.10 . A A . 6 ARG CD 1 1 1 73 1 1 6 ARG CG C -21.337 -0.952 5.124 0.45 . A A . 6 ARG CG 1 1 1 74 1 1 6 ARG CZ C -22.588 -3.184 7.851 0.11 . A A . 6 ARG CZ 1 1 1 75 1 1 6 ARG H H -21.304 2.871 3.799 0.13 . A A . 6 ARG H 1 1 1 76 1 1 6 ARG HA H -19.578 0.622 3.668 1.00 . A A . 6 ARG HA 1 1 1 77 1 1 6 ARG HB2 H -21.039 1.094 5.605 0.38 . A A . 6 ARG HB2 1 1 1 78 1 1 6 ARG HB3 H -22.451 0.779 4.607 0.37 . A A . 6 ARG HB3 1 1 1 79 1 1 6 ARG HD2 H -21.696 -0.677 7.204 0.32 . A A . 6 ARG HD2 1 1 1 80 1 1 6 ARG HD3 H -23.145 -0.980 6.247 0.59 . A A . 6 ARG HD3 1 1 1 81 1 1 6 ARG HE H -21.579 -3.275 6.132 0.07 . A A . 6 ARG HE 1 1 1 82 1 1 6 ARG HG2 H -21.752 -1.531 4.313 0.57 . A A . 6 ARG HG2 1 1 1 83 1 1 6 ARG HG3 H -20.301 -1.224 5.269 0.24 . A A . 6 ARG HG3 1 1 1 84 1 1 6 ARG HH11 H -23.306 -1.416 8.520 0.06 . A A . 6 ARG HH11 1 1 1 85 1 1 6 ARG HH12 H -23.633 -2.782 9.533 0.27 . A A . 6 ARG HH12 1 1 1 86 1 1 6 ARG HH21 H -22.004 -5.078 7.462 0.08 . A A . 6 ARG HH21 1 1 1 87 1 1 6 ARG HH22 H -22.894 -4.863 8.933 0.85 . A A . 6 ARG HH22 1 1 1 88 1 1 6 ARG N N -20.669 2.333 3.285 0.07 . A A . 6 ARG N 1 1 1 89 1 1 6 ARG NE N -22.048 -2.674 6.748 0.62 . A A . 6 ARG NE 1 1 1 90 1 1 6 ARG NH1 N -23.228 -2.396 8.705 1.00 . A A . 6 ARG NH1 1 1 1 91 1 1 6 ARG NH2 N -22.486 -4.481 8.103 0.18 . A A . 6 ARG NH2 1 1 1 92 1 1 6 ARG O O -20.547 -0.856 1.870 0.58 . A A . 6 ARG O 1 1 1 93 1 1 7 ARG C C -21.975 -0.082 -0.559 0.60 . A A . 7 ARG C 1 1 1 94 1 1 7 ARG CA C -22.913 -0.073 0.644 0.98 . A A . 7 ARG CA 1 1 1 95 1 1 7 ARG CB C -24.217 0.642 0.285 1.00 . A A . 7 ARG CB 1 1 1 96 1 1 7 ARG CD C -26.285 0.707 -1.139 0.95 . A A . 7 ARG CD 1 1 1 97 1 1 7 ARG CG C -24.968 -0.002 -0.868 0.36 . A A . 7 ARG CG 1 1 1 98 1 1 7 ARG CZ C -28.345 1.296 0.073 1.00 . A A . 7 ARG CZ 1 1 1 99 1 1 7 ARG H H -22.715 1.358 2.190 0.47 . A A . 7 ARG H 1 1 1 100 1 1 7 ARG HA H -23.136 -1.093 0.918 0.41 . A A . 7 ARG HA 1 1 1 101 1 1 7 ARG HB2 H -24.862 0.644 1.150 0.82 . A A . 7 ARG HB2 1 1 1 102 1 1 7 ARG HB3 H -23.991 1.663 0.013 0.26 . A A . 7 ARG HB3 1 1 1 103 1 1 7 ARG HD2 H -26.080 1.741 -1.373 0.10 . A A . 7 ARG HD2 1 1 1 104 1 1 7 ARG HD3 H -26.765 0.236 -1.984 0.24 . A A . 7 ARG HD3 1 1 1 105 1 1 7 ARG HE H -26.908 0.101 0.776 0.62 . A A . 7 ARG HE 1 1 1 106 1 1 7 ARG HG2 H -24.355 0.047 -1.756 0.22 . A A . 7 ARG HG2 1 1 1 107 1 1 7 ARG HG3 H -25.168 -1.034 -0.623 0.21 . A A . 7 ARG HG3 1 1 1 108 1 1 7 ARG HH11 H -28.172 2.134 -1.759 0.17 . A A . 7 ARG HH11 1 1 1 109 1 1 7 ARG HH12 H -29.618 2.534 -0.892 0.88 . A A . 7 ARG HH12 1 1 1 110 1 1 7 ARG HH21 H -28.809 0.623 1.921 0.08 . A A . 7 ARG HH21 1 1 1 111 1 1 7 ARG HH22 H -29.980 1.675 1.199 0.16 . A A . 7 ARG HH22 1 1 1 112 1 1 7 ARG N N -22.286 0.572 1.792 0.08 . A A . 7 ARG N 1 1 1 113 1 1 7 ARG NE N -27.183 0.650 0.011 1.00 . A A . 7 ARG NE 1 1 1 114 1 1 7 ARG NH1 N -28.744 2.050 -0.943 0.18 . A A . 7 ARG NH1 1 1 1 115 1 1 7 ARG NH2 N -29.107 1.190 1.153 0.15 . A A . 7 ARG NH2 1 1 1 116 1 1 7 ARG O O -21.871 -1.083 -1.268 0.67 . A A . 7 ARG O 1 1 1 117 1 1 8 ARG C C -19.264 0.108 -1.815 0.99 . A A . 8 ARG C 1 1 1 118 1 1 8 ARG CA C -20.365 1.161 -1.900 1.00 . A A . 8 ARG CA 1 1 1 119 1 1 8 ARG CB C -19.747 2.561 -1.928 0.53 . A A . 8 ARG CB 1 1 1 120 1 1 8 ARG CD C -21.369 3.569 -3.565 0.97 . A A . 8 ARG CD 1 1 1 121 1 1 8 ARG CG C -20.757 3.671 -2.177 0.10 . A A . 8 ARG CG 1 1 1 122 1 1 8 ARG CZ C -22.934 4.820 -4.995 0.13 . A A . 8 ARG CZ 1 1 1 123 1 1 8 ARG H H -21.419 1.801 -0.179 0.79 . A A . 8 ARG H 1 1 1 124 1 1 8 ARG HA H -20.923 1.007 -2.812 0.09 . A A . 8 ARG HA 1 1 1 125 1 1 8 ARG HB2 H -19.267 2.748 -0.978 0.12 . A A . 8 ARG HB2 1 1 1 126 1 1 8 ARG HB3 H -19.003 2.598 -2.710 0.17 . A A . 8 ARG HB3 1 1 1 127 1 1 8 ARG HD2 H -20.577 3.614 -4.298 0.33 . A A . 8 ARG HD2 1 1 1 128 1 1 8 ARG HD3 H -21.882 2.623 -3.649 1.00 . A A . 8 ARG HD3 1 1 1 129 1 1 8 ARG HE H -22.508 5.274 -3.098 0.52 . A A . 8 ARG HE 1 1 1 130 1 1 8 ARG HG2 H -21.545 3.600 -1.443 0.49 . A A . 8 ARG HG2 1 1 1 131 1 1 8 ARG HG3 H -20.259 4.626 -2.082 1.00 . A A . 8 ARG HG3 1 1 1 132 1 1 8 ARG HH11 H -22.057 3.231 -5.886 0.74 . A A . 8 ARG HH11 1 1 1 133 1 1 8 ARG HH12 H -23.163 4.122 -6.877 0.83 . A A . 8 ARG HH12 1 1 1 134 1 1 8 ARG HH21 H -23.968 6.451 -4.398 0.16 . A A . 8 ARG HH21 1 1 1 135 1 1 8 ARG HH22 H -24.249 5.951 -6.033 0.05 . A A . 8 ARG HH22 1 1 1 136 1 1 8 ARG N N -21.294 1.038 -0.782 0.43 . A A . 8 ARG N 1 1 1 137 1 1 8 ARG NE N -22.319 4.648 -3.828 0.24 . A A . 8 ARG NE 1 1 1 138 1 1 8 ARG NH1 N -22.698 3.990 -6.002 1.00 . A A . 8 ARG NH1 1 1 1 139 1 1 8 ARG NH2 N -23.787 5.823 -5.155 0.07 . A A . 8 ARG NH2 1 1 1 140 1 1 8 ARG O O -18.916 -0.522 -2.815 1.00 . A A . 8 ARG O 1 1 1 141 1 1 9 LEU C C -18.122 -2.460 -0.777 0.32 . A A . 9 LEU C 1 1 1 142 1 1 9 LEU CA C -17.657 -1.057 -0.399 1.00 . A A . 9 LEU CA 1 1 1 143 1 1 9 LEU CB C -17.202 -1.032 1.062 0.21 . A A . 9 LEU CB 1 1 1 144 1 1 9 LEU CD1 C -16.287 0.262 3.004 0.87 . A A . 9 LEU CD1 1 1 1 145 1 1 9 LEU CD2 C -15.127 0.354 0.791 0.08 . A A . 9 LEU CD2 1 1 1 146 1 1 9 LEU CG C -16.473 0.243 1.495 0.15 . A A . 9 LEU CG 1 1 1 147 1 1 9 LEU H H -19.039 0.453 0.142 0.53 . A A . 9 LEU H 1 1 1 148 1 1 9 LEU HA H -16.825 -0.785 -1.031 1.00 . A A . 9 LEU HA 1 1 1 149 1 1 9 LEU HB2 H -18.073 -1.154 1.689 0.41 . A A . 9 LEU HB2 1 1 1 150 1 1 9 LEU HB3 H -16.541 -1.870 1.224 0.86 . A A . 9 LEU HB3 1 1 1 151 1 1 9 LEU HD11 H -15.731 -0.613 3.309 0.09 . A A . 9 LEU HD11 1 1 1 152 1 1 9 LEU HD12 H -15.744 1.151 3.289 0.12 . A A . 9 LEU HD12 1 1 1 153 1 1 9 LEU HD13 H -17.253 0.261 3.485 0.78 . A A . 9 LEU HD13 1 1 1 154 1 1 9 LEU HD21 H -15.280 0.386 -0.277 0.97 . A A . 9 LEU HD21 1 1 1 155 1 1 9 LEU HD22 H -14.627 1.257 1.111 0.06 . A A . 9 LEU HD22 1 1 1 156 1 1 9 LEU HD23 H -14.518 -0.502 1.042 0.06 . A A . 9 LEU HD23 1 1 1 157 1 1 9 LEU HG H -17.068 1.102 1.220 0.94 . A A . 9 LEU HG 1 1 1 158 1 1 9 LEU N N -18.719 -0.079 -0.616 1.00 . A A . 9 LEU N 1 1 1 159 1 1 9 LEU O O -17.321 -3.297 -1.194 0.26 . A A . 9 LEU O 1 1 1 160 1 1 10 MET C C -20.061 -4.203 -2.471 1.00 . A A . 10 MET C 1 1 1 161 1 1 10 MET CA C -19.988 -4.013 -0.960 0.29 . A A . 10 MET CA 1 1 1 162 1 1 10 MET CB C -21.383 -4.161 -0.348 0.06 . A A . 10 MET CB 1 1 1 163 1 1 10 MET CE C -22.660 -4.502 3.610 0.64 . A A . 10 MET CE 1 1 1 164 1 1 10 MET CG C -21.379 -4.205 1.171 0.22 . A A . 10 MET CG 1 1 1 165 1 1 10 MET H H -20.008 -2.005 -0.289 0.58 . A A . 10 MET H 1 1 1 166 1 1 10 MET HA H -19.341 -4.771 -0.545 1.00 . A A . 10 MET HA 1 1 1 167 1 1 10 MET HB2 H -21.991 -3.325 -0.661 1.00 . A A . 10 MET HB2 1 1 1 168 1 1 10 MET HB3 H -21.828 -5.075 -0.712 0.16 . A A . 10 MET HB3 1 1 1 169 1 1 10 MET HE1 H -22.114 -3.628 3.935 0.15 . A A . 10 MET HE1 1 1 1 170 1 1 10 MET HE2 H -23.580 -4.580 4.171 1.00 . A A . 10 MET HE2 1 1 1 171 1 1 10 MET HE3 H -22.060 -5.384 3.778 0.68 . A A . 10 MET HE3 1 1 1 172 1 1 10 MET HG2 H -20.791 -5.053 1.490 0.39 . A A . 10 MET HG2 1 1 1 173 1 1 10 MET HG3 H -20.930 -3.296 1.542 0.92 . A A . 10 MET HG3 1 1 1 174 1 1 10 MET N N -19.420 -2.711 -0.629 0.58 . A A . 10 MET N 1 1 1 175 1 1 10 MET O O -19.920 -5.318 -2.975 0.26 . A A . 10 MET O 1 1 1 176 1 1 10 MET SD S -23.035 -4.359 1.865 0.11 . A A . 10 MET SD 1 1 1 177 1 1 11 ARG C C -18.988 -3.316 -5.265 0.09 . A A . 11 ARG C 1 1 1 178 1 1 11 ARG CA C -20.370 -3.146 -4.644 0.13 . A A . 11 ARG CA 1 1 1 179 1 1 11 ARG CB C -21.025 -1.868 -5.174 1.00 . A A . 11 ARG CB 1 1 1 180 1 1 11 ARG CD C -23.042 -0.369 -5.204 0.25 . A A . 11 ARG CD 1 1 1 181 1 1 11 ARG CG C -22.383 -1.576 -4.555 0.14 . A A . 11 ARG CG 1 1 1 182 1 1 11 ARG CZ C -25.116 0.941 -4.995 0.16 . A A . 11 ARG CZ 1 1 1 183 1 1 11 ARG H H -20.385 -2.246 -2.729 0.22 . A A . 11 ARG H 1 1 1 184 1 1 11 ARG HA H -20.982 -3.993 -4.915 1.00 . A A . 11 ARG HA 1 1 1 185 1 1 11 ARG HB2 H -20.373 -1.032 -4.969 0.41 . A A . 11 ARG HB2 1 1 1 186 1 1 11 ARG HB3 H -21.153 -1.960 -6.242 0.21 . A A . 11 ARG HB3 1 1 1 187 1 1 11 ARG HD2 H -22.401 0.490 -5.072 0.50 . A A . 11 ARG HD2 1 1 1 188 1 1 11 ARG HD3 H -23.166 -0.566 -6.259 0.72 . A A . 11 ARG HD3 1 1 1 189 1 1 11 ARG HE H -24.670 -0.671 -3.908 1.00 . A A . 11 ARG HE 1 1 1 190 1 1 11 ARG HG2 H -23.021 -2.437 -4.687 1.00 . A A . 11 ARG HG2 1 1 1 191 1 1 11 ARG HG3 H -22.251 -1.380 -3.501 0.06 . A A . 11 ARG HG3 1 1 1 192 1 1 11 ARG HH11 H -23.827 1.618 -6.398 0.13 . A A . 11 ARG HH11 1 1 1 193 1 1 11 ARG HH12 H -25.292 2.528 -6.236 0.10 . A A . 11 ARG HH12 1 1 1 194 1 1 11 ARG HH21 H -26.599 0.522 -3.688 0.10 . A A . 11 ARG HH21 1 1 1 195 1 1 11 ARG HH22 H -26.866 1.906 -4.695 0.10 . A A . 11 ARG HH22 1 1 1 196 1 1 11 ARG N N -20.281 -3.105 -3.189 0.07 . A A . 11 ARG N 1 1 1 197 1 1 11 ARG NE N -24.349 -0.078 -4.619 0.11 . A A . 11 ARG NE 1 1 1 198 1 1 11 ARG NH1 N -24.712 1.763 -5.955 0.37 . A A . 11 ARG NH1 1 1 1 199 1 1 11 ARG NH2 N -26.290 1.139 -4.412 1.00 . A A . 11 ARG NH2 1 1 1 200 1 1 11 ARG O O -18.849 -3.869 -6.356 0.17 . A A . 11 ARG O 1 1 1 201 1 1 12 ASP C C -16.053 -4.344 -4.893 0.83 . A A . 12 ASP C 1 1 1 202 1 1 12 ASP CA C -16.594 -2.926 -5.045 1.00 . A A . 12 ASP CA 1 1 1 203 1 1 12 ASP CB C -15.693 -1.947 -4.290 0.07 . A A . 12 ASP CB 1 1 1 204 1 1 12 ASP CG C -14.232 -2.106 -4.660 0.54 . A A . 12 ASP CG 1 1 1 205 1 1 12 ASP H H -18.143 -2.399 -3.702 0.20 . A A . 12 ASP H 1 1 1 206 1 1 12 ASP HA H -16.592 -2.665 -6.093 0.29 . A A . 12 ASP HA 1 1 1 207 1 1 12 ASP HB2 H -15.994 -0.936 -4.522 0.15 . A A . 12 ASP HB2 1 1 1 208 1 1 12 ASP HB3 H -15.797 -2.116 -3.229 0.51 . A A . 12 ASP HB3 1 1 1 209 1 1 12 ASP N N -17.967 -2.830 -4.564 0.11 . A A . 12 ASP N 1 1 1 210 1 1 12 ASP O O -15.314 -4.831 -5.749 0.09 . A A . 12 ASP O 1 1 1 211 1 1 12 ASP OD1 O -13.578 -3.016 -4.109 0.11 . A A . 12 ASP OD1 1 1 1 212 1 1 12 ASP OD2 O -13.743 -1.322 -5.500 0.15 . A A . 12 ASP OD2 1 1 1 213 1 1 13 PHE C C -16.382 -7.311 -4.649 0.21 . A A . 13 PHE C 1 1 1 214 1 1 13 PHE CA C -15.966 -6.360 -3.532 1.00 . A A . 13 PHE CA 1 1 1 215 1 1 13 PHE CB C -16.506 -6.858 -2.188 1.00 . A A . 13 PHE CB 1 1 1 216 1 1 13 PHE CD1 C -14.774 -8.674 -2.039 0.13 . A A . 13 PHE CD1 1 1 1 217 1 1 13 PHE CD2 C -17.005 -9.175 -1.358 0.28 . A A . 13 PHE CD2 1 1 1 218 1 1 13 PHE CE1 C -14.387 -9.965 -1.733 1.00 . A A . 13 PHE CE1 1 1 1 219 1 1 13 PHE CE2 C -16.623 -10.467 -1.051 1.00 . A A . 13 PHE CE2 1 1 1 220 1 1 13 PHE CG C -16.087 -8.264 -1.856 0.06 . A A . 13 PHE CG 1 1 1 221 1 1 13 PHE CZ C -15.313 -10.862 -1.238 0.96 . A A . 13 PHE CZ 1 1 1 222 1 1 13 PHE H H -17.020 -4.562 -3.155 0.12 . A A . 13 PHE H 1 1 1 223 1 1 13 PHE HA H -14.887 -6.337 -3.485 0.09 . A A . 13 PHE HA 1 1 1 224 1 1 13 PHE HB2 H -16.148 -6.209 -1.400 1.00 . A A . 13 PHE HB2 1 1 1 225 1 1 13 PHE HB3 H -17.586 -6.828 -2.209 1.00 . A A . 13 PHE HB3 1 1 1 226 1 1 13 PHE HD1 H -14.050 -7.973 -2.428 0.58 . A A . 13 PHE HD1 1 1 1 227 1 1 13 PHE HD2 H -18.030 -8.867 -1.212 0.27 . A A . 13 PHE HD2 1 1 1 228 1 1 13 PHE HE1 H -13.362 -10.271 -1.880 0.45 . A A . 13 PHE HE1 1 1 1 229 1 1 13 PHE HE2 H -17.349 -11.167 -0.664 0.08 . A A . 13 PHE HE2 1 1 1 230 1 1 13 PHE HZ H -15.012 -11.872 -0.998 1.00 . A A . 13 PHE HZ 1 1 1 231 1 1 13 PHE N N -16.424 -5.001 -3.797 0.06 . A A . 13 PHE N 1 1 1 232 1 1 13 PHE O O -15.547 -8.021 -5.209 0.88 . A A . 13 PHE O 1 1 1 233 1 1 14 LYS C C -17.510 -7.865 -7.353 1.00 . A A . 14 LYS C 1 1 1 234 1 1 14 LYS CA C -18.179 -8.195 -6.024 0.23 . A A . 14 LYS CA 1 1 1 235 1 1 14 LYS CB C -19.700 -8.077 -6.142 0.44 . A A . 14 LYS CB 1 1 1 236 1 1 14 LYS CD C -20.391 -6.449 -7.930 0.05 . A A . 14 LYS CD 1 1 1 237 1 1 14 LYS CE C -21.128 -5.149 -8.204 0.11 . A A . 14 LYS CE 1 1 1 238 1 1 14 LYS CG C -20.189 -6.671 -6.438 0.10 . A A . 14 LYS CG 1 1 1 239 1 1 14 LYS H H -18.295 -6.741 -4.488 1.00 . A A . 14 LYS H 1 1 1 240 1 1 14 LYS HA H -17.932 -9.209 -5.757 0.11 . A A . 14 LYS HA 1 1 1 241 1 1 14 LYS HB2 H -20.037 -8.725 -6.937 1.00 . A A . 14 LYS HB2 1 1 1 242 1 1 14 LYS HB3 H -20.146 -8.401 -5.214 1.00 . A A . 14 LYS HB3 1 1 1 243 1 1 14 LYS HD2 H -19.426 -6.412 -8.412 1.00 . A A . 14 LYS HD2 1 1 1 244 1 1 14 LYS HD3 H -20.966 -7.271 -8.332 0.52 . A A . 14 LYS HD3 1 1 1 245 1 1 14 LYS HE2 H -22.101 -5.198 -7.739 0.05 . A A . 14 LYS HE2 1 1 1 246 1 1 14 LYS HE3 H -20.565 -4.333 -7.776 0.43 . A A . 14 LYS HE3 1 1 1 247 1 1 14 LYS HG2 H -21.127 -6.520 -5.932 0.19 . A A . 14 LYS HG2 1 1 1 248 1 1 14 LYS HG3 H -19.461 -5.963 -6.072 0.58 . A A . 14 LYS HG3 1 1 1 249 1 1 14 LYS HZ1 H -21.819 -5.696 -10.098 0.10 . A A . 14 LYS HZ1 1 1 1 250 1 1 14 LYS HZ2 H -21.839 -4.028 -9.818 0.05 . A A . 14 LYS HZ2 1 1 1 251 1 1 14 LYS HZ3 H -20.374 -4.816 -10.123 0.09 . A A . 14 LYS HZ3 1 1 1 252 1 1 14 LYS N N -17.673 -7.326 -4.969 1.00 . A A . 14 LYS N 1 1 1 253 1 1 14 LYS NZ N -21.302 -4.905 -9.663 0.06 . A A . 14 LYS NZ 1 1 1 254 1 1 14 LYS O O -17.198 -8.758 -8.141 0.09 . A A . 14 LYS O 1 1 1 255 1 1 15 ARG C C -15.195 -6.581 -8.855 1.00 . A A . 15 ARG C 1 1 1 256 1 1 15 ARG CA C -16.649 -6.123 -8.815 1.00 . A A . 15 ARG CA 1 1 1 257 1 1 15 ARG CB C -16.719 -4.598 -8.908 0.91 . A A . 15 ARG CB 1 1 1 258 1 1 15 ARG CD C -17.551 -4.416 -11.262 1.00 . A A . 15 ARG CD 1 1 1 259 1 1 15 ARG CG C -16.432 -4.065 -10.298 0.14 . A A . 15 ARG CG 1 1 1 260 1 1 15 ARG CZ C -19.720 -3.446 -11.898 0.92 . A A . 15 ARG CZ 1 1 1 261 1 1 15 ARG H H -17.581 -5.910 -6.938 0.43 . A A . 15 ARG H 1 1 1 262 1 1 15 ARG HA H -17.177 -6.554 -9.651 1.00 . A A . 15 ARG HA 1 1 1 263 1 1 15 ARG HB2 H -17.710 -4.277 -8.621 1.00 . A A . 15 ARG HB2 1 1 1 264 1 1 15 ARG HB3 H -15.999 -4.173 -8.226 0.29 . A A . 15 ARG HB3 1 1 1 265 1 1 15 ARG HD2 H -17.220 -4.212 -12.264 0.07 . A A . 15 ARG HD2 1 1 1 266 1 1 15 ARG HD3 H -17.775 -5.469 -11.167 0.06 . A A . 15 ARG HD3 1 1 1 267 1 1 15 ARG HE H -18.872 -3.265 -10.101 0.17 . A A . 15 ARG HE 1 1 1 268 1 1 15 ARG HG2 H -16.335 -2.991 -10.250 0.22 . A A . 15 ARG HG2 1 1 1 269 1 1 15 ARG HG3 H -15.510 -4.498 -10.657 0.10 . A A . 15 ARG HG3 1 1 1 270 1 1 15 ARG HH11 H -18.797 -4.493 -13.360 0.07 . A A . 15 ARG HH11 1 1 1 271 1 1 15 ARG HH12 H -20.325 -3.802 -13.794 0.48 . A A . 15 ARG HH12 1 1 1 272 1 1 15 ARG HH21 H -20.885 -2.350 -10.663 0.06 . A A . 15 ARG HH21 1 1 1 273 1 1 15 ARG HH22 H -21.511 -2.582 -12.261 1.00 . A A . 15 ARG HH22 1 1 1 274 1 1 15 ARG N N -17.292 -6.575 -7.593 0.89 . A A . 15 ARG N 1 1 1 275 1 1 15 ARG NE N -18.765 -3.649 -10.996 0.13 . A A . 15 ARG NE 1 1 1 276 1 1 15 ARG NH1 N -19.605 -3.955 -13.117 0.09 . A A . 15 ARG NH1 1 1 1 277 1 1 15 ARG NH2 N -20.793 -2.735 -11.581 1.00 . A A . 15 ARG NH2 1 1 1 278 1 1 15 ARG O O -14.615 -6.753 -9.927 0.07 . A A . 15 ARG O 1 1 1 279 1 1 16 LEU C C -13.092 -8.676 -7.986 0.14 . A A . 16 LEU C 1 1 1 280 1 1 16 LEU CA C -13.229 -7.218 -7.562 0.42 . A A . 16 LEU CA 1 1 1 281 1 1 16 LEU CB C -12.734 -7.044 -6.124 1.00 . A A . 16 LEU CB 1 1 1 282 1 1 16 LEU CD1 C -10.492 -5.955 -6.396 0.06 . A A . 16 LEU CD1 1 1 1 283 1 1 16 LEU CD2 C -10.906 -7.500 -4.472 0.10 . A A . 16 LEU CD2 1 1 1 284 1 1 16 LEU CG C -11.225 -7.203 -5.929 0.06 . A A . 16 LEU CG 1 1 1 285 1 1 16 LEU H H -15.132 -6.622 -6.857 1.00 . A A . 16 LEU H 1 1 1 286 1 1 16 LEU HA H -12.629 -6.605 -8.218 1.00 . A A . 16 LEU HA 1 1 1 287 1 1 16 LEU HB2 H -13.017 -6.058 -5.785 0.24 . A A . 16 LEU HB2 1 1 1 288 1 1 16 LEU HB3 H -13.232 -7.775 -5.504 0.09 . A A . 16 LEU HB3 1 1 1 289 1 1 16 LEU HD11 H -10.857 -5.097 -5.849 0.15 . A A . 16 LEU HD11 1 1 1 290 1 1 16 LEU HD12 H -9.433 -6.071 -6.217 0.07 . A A . 16 LEU HD12 1 1 1 291 1 1 16 LEU HD13 H -10.666 -5.809 -7.451 1.00 . A A . 16 LEU HD13 1 1 1 292 1 1 16 LEU HD21 H -11.391 -8.418 -4.177 0.12 . A A . 16 LEU HD21 1 1 1 293 1 1 16 LEU HD22 H -9.837 -7.603 -4.351 0.08 . A A . 16 LEU HD22 1 1 1 294 1 1 16 LEU HD23 H -11.261 -6.689 -3.853 0.71 . A A . 16 LEU HD23 1 1 1 295 1 1 16 LEU HG H -10.878 -8.036 -6.525 0.14 . A A . 16 LEU HG 1 1 1 296 1 1 16 LEU N N -14.615 -6.777 -7.674 0.08 . A A . 16 LEU N 1 1 1 297 1 1 16 LEU O O -12.086 -9.070 -8.575 0.06 . A A . 16 LEU O 1 1 1 298 1 1 17 GLN C C -14.252 -11.084 -9.531 1.00 . A A . 17 GLN C 1 1 1 299 1 1 17 GLN CA C -14.114 -10.886 -8.023 0.06 . A A . 17 GLN CA 1 1 1 300 1 1 17 GLN CB C -15.257 -11.592 -7.296 0.18 . A A . 17 GLN CB 1 1 1 301 1 1 17 GLN CD C -13.885 -12.217 -5.265 0.23 . A A . 17 GLN CD 1 1 1 302 1 1 17 GLN CG C -15.142 -11.541 -5.780 0.63 . A A . 17 GLN CG 1 1 1 303 1 1 17 GLN H H -14.880 -9.105 -7.198 1.00 . A A . 17 GLN H 1 1 1 304 1 1 17 GLN HA H -13.176 -11.311 -7.699 0.13 . A A . 17 GLN HA 1 1 1 305 1 1 17 GLN HB2 H -16.189 -11.127 -7.579 0.32 . A A . 17 GLN HB2 1 1 1 306 1 1 17 GLN HB3 H -15.274 -12.622 -7.599 0.06 . A A . 17 GLN HB3 1 1 1 307 1 1 17 GLN HE21 H -14.855 -13.945 -5.092 0.09 . A A . 17 GLN HE21 1 1 1 308 1 1 17 GLN HE22 H -13.190 -13.970 -4.631 0.15 . A A . 17 GLN HE22 1 1 1 309 1 1 17 GLN HG2 H -15.129 -10.508 -5.467 0.90 . A A . 17 GLN HG2 1 1 1 310 1 1 17 GLN HG3 H -16.000 -12.036 -5.351 0.43 . A A . 17 GLN HG3 1 1 1 311 1 1 17 GLN N N -14.111 -9.474 -7.677 0.25 . A A . 17 GLN N 1 1 1 312 1 1 17 GLN NE2 N -13.987 -13.508 -4.966 0.25 . A A . 17 GLN NE2 1 1 1 313 1 1 17 GLN O O -13.696 -12.027 -10.096 0.11 . A A . 17 GLN O 1 1 1 314 1 1 17 GLN OE1 O -12.835 -11.587 -5.136 0.21 . A A . 17 GLN OE1 1 1 1 315 1 1 18 GLU C C -13.896 -10.084 -12.380 0.69 . A A . 18 GLU C 1 1 1 316 1 1 18 GLU CA C -15.207 -10.270 -11.621 0.11 . A A . 18 GLU CA 1 1 1 317 1 1 18 GLU CB C -16.220 -9.213 -12.069 0.06 . A A . 18 GLU CB 1 1 1 318 1 1 18 GLU CD C -18.263 -10.684 -11.859 0.86 . A A . 18 GLU CD 1 1 1 319 1 1 18 GLU CG C -17.597 -9.386 -11.448 0.06 . A A . 18 GLU CG 1 1 1 320 1 1 18 GLU H H -15.413 -9.461 -9.674 0.91 . A A . 18 GLU H 1 1 1 321 1 1 18 GLU HA H -15.602 -11.250 -11.844 0.15 . A A . 18 GLU HA 1 1 1 322 1 1 18 GLU HB2 H -15.847 -8.237 -11.798 1.00 . A A . 18 GLU HB2 1 1 1 323 1 1 18 GLU HB3 H -16.324 -9.264 -13.143 0.83 . A A . 18 GLU HB3 1 1 1 324 1 1 18 GLU HG2 H -17.497 -9.375 -10.373 0.41 . A A . 18 GLU HG2 1 1 1 325 1 1 18 GLU HG3 H -18.223 -8.562 -11.760 0.73 . A A . 18 GLU HG3 1 1 1 326 1 1 18 GLU N N -14.996 -10.191 -10.178 0.11 . A A . 18 GLU N 1 1 1 327 1 1 18 GLU O O -13.649 -10.754 -13.383 1.00 . A A . 18 GLU O 1 1 1 328 1 1 18 GLU OE1 O -18.049 -11.704 -11.171 0.16 . A A . 18 GLU OE1 1 1 1 329 1 1 18 GLU OE2 O -19.000 -10.681 -12.868 0.18 . A A . 18 GLU OE2 1 1 1 330 1 1 19 ASP C C -10.843 -8.158 -11.565 0.11 . A A . 19 ASP C 1 1 1 331 1 1 19 ASP CA C -11.775 -8.896 -12.527 0.93 . A A . 19 ASP CA 1 1 1 332 1 1 19 ASP CB C -11.975 -8.072 -13.801 1.00 . A A . 19 ASP CB 1 1 1 333 1 1 19 ASP CG C -10.678 -7.848 -14.554 0.10 . A A . 19 ASP CG 1 1 1 334 1 1 19 ASP H H -13.312 -8.673 -11.090 1.00 . A A . 19 ASP H 1 1 1 335 1 1 19 ASP HA H -11.326 -9.843 -12.789 0.41 . A A . 19 ASP HA 1 1 1 336 1 1 19 ASP HB2 H -12.662 -8.589 -14.453 0.77 . A A . 19 ASP HB2 1 1 1 337 1 1 19 ASP HB3 H -12.389 -7.110 -13.539 0.21 . A A . 19 ASP HB3 1 1 1 338 1 1 19 ASP N N -13.060 -9.172 -11.894 0.47 . A A . 19 ASP N 1 1 1 339 1 1 19 ASP O O -10.762 -6.929 -11.589 0.98 . A A . 19 ASP O 1 1 1 340 1 1 19 ASP OD1 O -9.976 -6.862 -14.247 0.75 . A A . 19 ASP OD1 1 1 1 341 1 1 19 ASP OD2 O -10.366 -8.658 -15.451 1.00 . A A . 19 ASP OD2 1 1 1 342 1 1 20 PRO C C -7.913 -7.827 -10.373 0.18 . A A . 20 PRO C 1 1 1 343 1 1 20 PRO CA C -9.209 -8.308 -9.722 0.06 . A A . 20 PRO CA 1 1 1 344 1 1 20 PRO CB C -8.926 -9.464 -8.763 0.27 . A A . 20 PRO CB 1 1 1 345 1 1 20 PRO CD C -10.182 -10.372 -10.583 0.74 . A A . 20 PRO CD 1 1 1 346 1 1 20 PRO CG C -9.090 -10.687 -9.597 0.18 . A A . 20 PRO CG 1 1 1 347 1 1 20 PRO HA H -9.669 -7.492 -9.184 0.70 . A A . 20 PRO HA 1 1 1 348 1 1 20 PRO HB2 H -7.920 -9.378 -8.377 0.30 . A A . 20 PRO HB2 1 1 1 349 1 1 20 PRO HB3 H -9.635 -9.444 -7.949 0.42 . A A . 20 PRO HB3 1 1 1 350 1 1 20 PRO HD2 H -9.977 -10.836 -11.536 0.43 . A A . 20 PRO HD2 1 1 1 351 1 1 20 PRO HD3 H -11.139 -10.697 -10.202 1.00 . A A . 20 PRO HD3 1 1 1 352 1 1 20 PRO HG2 H -8.168 -10.904 -10.116 0.22 . A A . 20 PRO HG2 1 1 1 353 1 1 20 PRO HG3 H -9.377 -11.521 -8.974 0.79 . A A . 20 PRO HG3 1 1 1 354 1 1 20 PRO N N -10.134 -8.900 -10.694 1.00 . A A . 20 PRO N 1 1 1 355 1 1 20 PRO O O -7.527 -8.319 -11.433 0.12 . A A . 20 PRO O 1 1 1 356 1 1 21 PRO C C -4.845 -7.354 -10.259 0.06 . A A . 21 PRO C 1 1 1 357 1 1 21 PRO CA C -5.964 -6.319 -10.277 0.66 . A A . 21 PRO CA 1 1 1 358 1 1 21 PRO CB C -5.636 -5.160 -9.331 0.54 . A A . 21 PRO CB 1 1 1 359 1 1 21 PRO CD C -7.612 -6.203 -8.482 0.14 . A A . 21 PRO CD 1 1 1 360 1 1 21 PRO CG C -6.365 -5.473 -8.070 0.11 . A A . 21 PRO CG 1 1 1 361 1 1 21 PRO HA H -6.088 -5.943 -11.282 0.10 . A A . 21 PRO HA 1 1 1 362 1 1 21 PRO HB2 H -4.569 -5.116 -9.170 0.06 . A A . 21 PRO HB2 1 1 1 363 1 1 21 PRO HB3 H -5.979 -4.232 -9.763 0.20 . A A . 21 PRO HB3 1 1 1 364 1 1 21 PRO HD2 H -7.884 -6.936 -7.737 0.05 . A A . 21 PRO HD2 1 1 1 365 1 1 21 PRO HD3 H -8.422 -5.506 -8.642 0.80 . A A . 21 PRO HD3 1 1 1 366 1 1 21 PRO HG2 H -5.755 -6.102 -7.439 0.07 . A A . 21 PRO HG2 1 1 1 367 1 1 21 PRO HG3 H -6.620 -4.558 -7.556 0.14 . A A . 21 PRO HG3 1 1 1 368 1 1 21 PRO N N -7.223 -6.855 -9.747 1.00 . A A . 21 PRO N 1 1 1 369 1 1 21 PRO O O -4.685 -8.093 -9.288 0.18 . A A . 21 PRO O 1 1 1 370 1 1 22 VAL C C -1.721 -7.825 -10.740 1.00 . A A . 22 VAL C 1 1 1 371 1 1 22 VAL CA C -2.966 -8.347 -11.450 0.17 . A A . 22 VAL CA 1 1 1 372 1 1 22 VAL CB C -2.618 -8.635 -12.923 0.09 . A A . 22 VAL CB 1 1 1 373 1 1 22 VAL CG1 C -1.567 -9.731 -13.024 0.58 . A A . 22 VAL CG1 1 1 1 374 1 1 22 VAL CG2 C -3.868 -9.010 -13.705 0.06 . A A . 22 VAL CG2 1 1 1 375 1 1 22 VAL H H -4.246 -6.784 -12.080 0.13 . A A . 22 VAL H 1 1 1 376 1 1 22 VAL HA H -3.272 -9.274 -10.986 0.15 . A A . 22 VAL HA 1 1 1 377 1 1 22 VAL HB H -2.206 -7.735 -13.356 0.27 . A A . 22 VAL HB 1 1 1 378 1 1 22 VAL HG11 H -1.944 -10.634 -12.566 0.07 . A A . 22 VAL HG11 1 1 1 379 1 1 22 VAL HG12 H -1.344 -9.922 -14.064 1.00 . A A . 22 VAL HG12 1 1 1 380 1 1 22 VAL HG13 H -0.668 -9.417 -12.515 0.09 . A A . 22 VAL HG13 1 1 1 381 1 1 22 VAL HG21 H -4.568 -8.188 -13.679 0.27 . A A . 22 VAL HG21 1 1 1 382 1 1 22 VAL HG22 H -3.601 -9.223 -14.730 0.82 . A A . 22 VAL HG22 1 1 1 383 1 1 22 VAL HG23 H -4.322 -9.884 -13.262 0.06 . A A . 22 VAL HG23 1 1 1 384 1 1 22 VAL N N -4.071 -7.401 -11.339 0.09 . A A . 22 VAL N 1 1 1 385 1 1 22 VAL O O -1.334 -6.669 -10.915 0.08 . A A . 22 VAL O 1 1 1 386 1 1 23 GLY C C -0.180 -7.922 -7.773 1.00 . A A . 23 GLY C 1 1 1 387 1 1 23 GLY CA C 0.100 -8.292 -9.217 0.06 . A A . 23 GLY CA 1 1 1 388 1 1 23 GLY H H -1.455 -9.590 -9.834 1.00 . A A . 23 GLY H 1 1 1 389 1 1 23 GLY HA2 H 0.802 -9.112 -9.236 1.00 . A A . 23 GLY HA2 1 1 1 390 1 1 23 GLY HA3 H 0.543 -7.442 -9.714 1.00 . A A . 23 GLY HA3 1 1 1 391 1 1 23 GLY N N -1.098 -8.683 -9.938 0.12 . A A . 23 GLY N 1 1 1 392 1 1 23 GLY O O 0.687 -8.064 -6.911 0.06 . A A . 23 GLY O 1 1 1 393 1 1 24 VAL C C -3.203 -7.506 -5.843 0.06 . A A . 24 VAL C 1 1 1 394 1 1 24 VAL CA C -1.783 -7.054 -6.160 0.29 . A A . 24 VAL CA 1 1 1 395 1 1 24 VAL CB C -1.690 -5.530 -5.969 0.11 . A A . 24 VAL CB 1 1 1 396 1 1 24 VAL CG1 C -0.240 -5.076 -5.984 1.00 . A A . 24 VAL CG1 1 1 1 397 1 1 24 VAL CG2 C -2.492 -4.808 -7.041 1.00 . A A . 24 VAL CG2 1 1 1 398 1 1 24 VAL H H -2.040 -7.357 -8.239 0.05 . A A . 24 VAL H 1 1 1 399 1 1 24 VAL HA H -1.102 -7.525 -5.466 0.48 . A A . 24 VAL HA 1 1 1 400 1 1 24 VAL HB H -2.112 -5.281 -5.005 0.21 . A A . 24 VAL HB 1 1 1 401 1 1 24 VAL HG11 H 0.234 -5.416 -6.892 0.83 . A A . 24 VAL HG11 1 1 1 402 1 1 24 VAL HG12 H -0.199 -3.998 -5.938 0.58 . A A . 24 VAL HG12 1 1 1 403 1 1 24 VAL HG13 H 0.276 -5.493 -5.132 0.06 . A A . 24 VAL HG13 1 1 1 404 1 1 24 VAL HG21 H -3.522 -5.130 -6.997 1.00 . A A . 24 VAL HG21 1 1 1 405 1 1 24 VAL HG22 H -2.440 -3.743 -6.873 1.00 . A A . 24 VAL HG22 1 1 1 406 1 1 24 VAL HG23 H -2.084 -5.040 -8.014 0.18 . A A . 24 VAL HG23 1 1 1 407 1 1 24 VAL N N -1.392 -7.447 -7.509 0.17 . A A . 24 VAL N 1 1 1 408 1 1 24 VAL O O -4.079 -7.486 -6.708 0.06 . A A . 24 VAL O 1 1 1 409 1 1 25 SER C C -5.226 -7.556 -2.970 0.07 . A A . 25 SER C 1 1 1 410 1 1 25 SER CA C -4.740 -8.368 -4.164 0.23 . A A . 25 SER CA 1 1 1 411 1 1 25 SER CB C -4.688 -9.852 -3.799 0.48 . A A . 25 SER CB 1 1 1 412 1 1 25 SER H H -2.685 -7.908 -3.953 0.66 . A A . 25 SER H 1 1 1 413 1 1 25 SER HA H -5.428 -8.230 -4.985 0.44 . A A . 25 SER HA 1 1 1 414 1 1 25 SER HB2 H -3.987 -9.997 -2.989 0.18 . A A . 25 SER HB2 1 1 1 415 1 1 25 SER HB3 H -5.670 -10.177 -3.487 0.39 . A A . 25 SER HB3 1 1 1 416 1 1 25 SER HG H -4.354 -10.120 -5.711 1.00 . A A . 25 SER HG 1 1 1 417 1 1 25 SER N N -3.425 -7.912 -4.597 0.18 . A A . 25 SER N 1 1 1 418 1 1 25 SER O O -4.442 -7.197 -2.095 0.41 . A A . 25 SER O 1 1 1 419 1 1 25 SER OG O -4.277 -10.636 -4.905 0.61 . A A . 25 SER OG 1 1 1 420 1 1 26 GLY C C -8.545 -6.816 -1.601 0.14 . A A . 26 GLY C 1 1 1 421 1 1 26 GLY CA C -7.083 -6.498 -1.844 0.05 . A A . 26 GLY CA 1 1 1 422 1 1 26 GLY H H -7.098 -7.556 -3.679 0.29 . A A . 26 GLY H 1 1 1 423 1 1 26 GLY HA2 H -6.525 -6.719 -0.948 0.11 . A A . 26 GLY HA2 1 1 1 424 1 1 26 GLY HA3 H -6.986 -5.445 -2.064 0.55 . A A . 26 GLY HA3 1 1 1 425 1 1 26 GLY N N -6.522 -7.261 -2.944 1.00 . A A . 26 GLY N 1 1 1 426 1 1 26 GLY O O -9.428 -6.175 -2.170 0.17 . A A . 26 GLY O 1 1 1 427 1 1 27 ALA C C -10.291 -8.630 1.031 0.49 . A A . 27 ALA C 1 1 1 428 1 1 27 ALA CA C -10.165 -8.208 -0.432 0.06 . A A . 27 ALA CA 1 1 1 429 1 1 27 ALA CB C -10.606 -9.340 -1.348 0.40 . A A . 27 ALA CB 1 1 1 430 1 1 27 ALA H H -8.052 -8.275 -0.323 0.06 . A A . 27 ALA H 1 1 1 431 1 1 27 ALA HA H -10.810 -7.360 -0.610 0.11 . A A . 27 ALA HA 1 1 1 432 1 1 27 ALA HB1 H -10.450 -9.053 -2.377 0.07 . A A . 27 ALA HB1 1 1 1 433 1 1 27 ALA HB2 H -10.029 -10.226 -1.129 0.74 . A A . 27 ALA HB2 1 1 1 434 1 1 27 ALA HB3 H -11.654 -9.545 -1.186 1.00 . A A . 27 ALA HB3 1 1 1 435 1 1 27 ALA N N -8.799 -7.805 -0.749 0.11 . A A . 27 ALA N 1 1 1 436 1 1 27 ALA O O -9.322 -9.091 1.634 0.85 . A A . 27 ALA O 1 1 1 437 1 1 28 PRO C C -11.823 -10.360 3.213 0.68 . A A . 28 PRO C 1 1 1 438 1 1 28 PRO CA C -11.732 -8.849 3.023 0.08 . A A . 28 PRO CA 1 1 1 439 1 1 28 PRO CB C -13.075 -8.188 3.333 0.28 . A A . 28 PRO CB 1 1 1 440 1 1 28 PRO CD C -12.705 -7.933 0.982 1.00 . A A . 28 PRO CD 1 1 1 441 1 1 28 PRO CG C -13.777 -8.132 2.020 1.00 . A A . 28 PRO CG 1 1 1 442 1 1 28 PRO HA H -10.970 -8.449 3.676 0.12 . A A . 28 PRO HA 1 1 1 443 1 1 28 PRO HB2 H -13.619 -8.788 4.048 1.00 . A A . 28 PRO HB2 1 1 1 444 1 1 28 PRO HB3 H -12.911 -7.199 3.734 0.56 . A A . 28 PRO HB3 1 1 1 445 1 1 28 PRO HD2 H -12.945 -8.482 0.084 0.91 . A A . 28 PRO HD2 1 1 1 446 1 1 28 PRO HD3 H -12.585 -6.883 0.762 0.06 . A A . 28 PRO HD3 1 1 1 447 1 1 28 PRO HG2 H -14.301 -9.060 1.845 0.18 . A A . 28 PRO HG2 1 1 1 448 1 1 28 PRO HG3 H -14.468 -7.302 2.009 1.00 . A A . 28 PRO HG3 1 1 1 449 1 1 28 PRO N N -11.491 -8.478 1.625 0.12 . A A . 28 PRO N 1 1 1 450 1 1 28 PRO O O -12.574 -11.039 2.512 0.10 . A A . 28 PRO O 1 1 1 451 1 1 29 SER C C -11.977 -12.646 5.615 0.11 . A A . 29 SER C 1 1 1 452 1 1 29 SER CA C -11.051 -12.315 4.445 0.12 . A A . 29 SER CA 1 1 1 453 1 1 29 SER CB C -9.631 -12.801 4.743 0.38 . A A . 29 SER CB 1 1 1 454 1 1 29 SER H H -10.470 -10.290 4.686 0.09 . A A . 29 SER H 1 1 1 455 1 1 29 SER HA H -11.415 -12.822 3.564 0.16 . A A . 29 SER HA 1 1 1 456 1 1 29 SER HB2 H -9.002 -12.618 3.885 0.54 . A A . 29 SER HB2 1 1 1 457 1 1 29 SER HB3 H -9.242 -12.265 5.597 0.08 . A A . 29 SER HB3 1 1 1 458 1 1 29 SER HG H -8.812 -14.411 5.502 0.88 . A A . 29 SER HG 1 1 1 459 1 1 29 SER N N -11.053 -10.882 4.164 0.08 . A A . 29 SER N 1 1 1 460 1 1 29 SER O O -13.158 -12.931 5.420 0.21 . A A . 29 SER O 1 1 1 461 1 1 29 SER OG O -9.618 -14.189 5.031 0.72 . A A . 29 SER OG 1 1 1 462 1 1 30 GLU C C -12.668 -11.609 8.699 1.00 . A A . 30 GLU C 1 1 1 463 1 1 30 GLU CA C -12.216 -12.900 8.029 0.28 . A A . 30 GLU CA 1 1 1 464 1 1 30 GLU CB C -11.396 -13.737 9.014 1.00 . A A . 30 GLU CB 1 1 1 465 1 1 30 GLU CD C -11.296 -14.849 11.282 1.00 . A A . 30 GLU CD 1 1 1 466 1 1 30 GLU CG C -12.153 -14.097 10.283 0.06 . A A . 30 GLU CG 1 1 1 467 1 1 30 GLU H H -10.486 -12.378 6.924 1.00 . A A . 30 GLU H 1 1 1 468 1 1 30 GLU HA H -13.087 -13.462 7.728 1.00 . A A . 30 GLU HA 1 1 1 469 1 1 30 GLU HB2 H -11.094 -14.653 8.528 0.68 . A A . 30 GLU HB2 1 1 1 470 1 1 30 GLU HB3 H -10.513 -13.181 9.293 1.00 . A A . 30 GLU HB3 1 1 1 471 1 1 30 GLU HG2 H -12.505 -13.187 10.747 1.00 . A A . 30 GLU HG2 1 1 1 472 1 1 30 GLU HG3 H -12.999 -14.715 10.019 0.63 . A A . 30 GLU HG3 1 1 1 473 1 1 30 GLU N N -11.434 -12.608 6.830 1.00 . A A . 30 GLU N 1 1 1 474 1 1 30 GLU O O -13.769 -11.533 9.247 0.09 . A A . 30 GLU O 1 1 1 475 1 1 30 GLU OE1 O -11.251 -16.094 11.207 1.00 . A A . 30 GLU OE1 1 1 1 476 1 1 30 GLU OE2 O -10.671 -14.191 12.141 0.06 . A A . 30 GLU OE2 1 1 1 477 1 1 31 ASN C C -13.348 -8.689 8.607 0.66 . A A . 31 ASN C 1 1 1 478 1 1 31 ASN CA C -12.107 -9.304 9.246 0.08 . A A . 31 ASN CA 1 1 1 479 1 1 31 ASN CB C -10.909 -8.366 9.091 0.26 . A A . 31 ASN CB 1 1 1 480 1 1 31 ASN CG C -10.284 -8.451 7.712 0.86 . A A . 31 ASN CG 1 1 1 481 1 1 31 ASN H H -10.946 -10.729 8.202 0.31 . A A . 31 ASN H 1 1 1 482 1 1 31 ASN HA H -12.298 -9.459 10.297 0.08 . A A . 31 ASN HA 1 1 1 483 1 1 31 ASN HB2 H -11.232 -7.349 9.257 1.00 . A A . 31 ASN HB2 1 1 1 484 1 1 31 ASN HB3 H -10.159 -8.626 9.824 0.05 . A A . 31 ASN HB3 1 1 1 485 1 1 31 ASN HD21 H -8.494 -8.033 8.470 0.28 . A A . 31 ASN HD21 1 1 1 486 1 1 31 ASN HD22 H -8.545 -8.285 6.762 0.09 . A A . 31 ASN HD22 1 1 1 487 1 1 31 ASN N N -11.807 -10.599 8.651 0.94 . A A . 31 ASN N 1 1 1 488 1 1 31 ASN ND2 N -8.975 -8.234 7.641 0.13 . A A . 31 ASN ND2 1 1 1 489 1 1 31 ASN O O -13.603 -8.881 7.417 0.65 . A A . 31 ASN O 1 1 1 490 1 1 31 ASN OD1 O -10.967 -8.714 6.722 0.49 . A A . 31 ASN OD1 1 1 1 491 1 1 32 ASN C C -15.058 -6.417 7.724 0.43 . A A . 32 ASN C 1 1 1 492 1 1 32 ASN CA C -15.339 -7.316 8.926 0.09 . A A . 32 ASN CA 1 1 1 493 1 1 32 ASN CB C -15.984 -6.501 10.047 0.07 . A A . 32 ASN CB 1 1 1 494 1 1 32 ASN CG C -16.363 -7.357 11.240 0.30 . A A . 32 ASN CG 1 1 1 495 1 1 32 ASN H H -13.862 -7.849 10.346 0.20 . A A . 32 ASN H 1 1 1 496 1 1 32 ASN HA H -16.024 -8.095 8.623 0.65 . A A . 32 ASN HA 1 1 1 497 1 1 32 ASN HB2 H -15.289 -5.744 10.378 0.08 . A A . 32 ASN HB2 1 1 1 498 1 1 32 ASN HB3 H -16.877 -6.024 9.670 0.35 . A A . 32 ASN HB3 1 1 1 499 1 1 32 ASN HD21 H -14.583 -7.038 12.068 0.07 . A A . 32 ASN HD21 1 1 1 500 1 1 32 ASN HD22 H -15.664 -8.038 12.972 0.67 . A A . 32 ASN HD22 1 1 1 501 1 1 32 ASN N N -14.119 -7.959 9.407 0.08 . A A . 32 ASN N 1 1 1 502 1 1 32 ASN ND2 N -15.444 -7.491 12.189 0.41 . A A . 32 ASN ND2 1 1 1 503 1 1 32 ASN O O -13.909 -6.245 7.317 0.91 . A A . 32 ASN O 1 1 1 504 1 1 32 ASN OD1 O -17.470 -7.891 11.308 0.11 . A A . 32 ASN OD1 1 1 1 505 1 1 33 ILE C C -15.062 -3.785 6.295 0.08 . A A . 33 ILE C 1 1 1 506 1 1 33 ILE CA C -15.995 -4.961 6.007 1.00 . A A . 33 ILE CA 1 1 1 507 1 1 33 ILE CB C -17.372 -4.425 5.562 0.10 . A A . 33 ILE CB 1 1 1 508 1 1 33 ILE CD1 C -18.575 -3.215 3.665 0.08 . A A . 33 ILE CD1 1 1 1 509 1 1 33 ILE CG1 C -17.245 -3.634 4.256 0.24 . A A . 33 ILE CG1 1 1 1 510 1 1 33 ILE CG2 C -17.986 -3.562 6.656 1.00 . A A . 33 ILE CG2 1 1 1 511 1 1 33 ILE H H -17.007 -6.009 7.542 0.17 . A A . 33 ILE H 1 1 1 512 1 1 33 ILE HA H -15.581 -5.541 5.195 0.45 . A A . 33 ILE HA 1 1 1 513 1 1 33 ILE HB H -18.024 -5.270 5.400 0.27 . A A . 33 ILE HB 1 1 1 514 1 1 33 ILE HD11 H -19.090 -2.569 4.360 0.58 . A A . 33 ILE HD11 1 1 1 515 1 1 33 ILE HD12 H -18.406 -2.687 2.739 1.00 . A A . 33 ILE HD12 1 1 1 516 1 1 33 ILE HD13 H -19.176 -4.092 3.474 0.08 . A A . 33 ILE HD13 1 1 1 517 1 1 33 ILE HG12 H -16.668 -2.740 4.439 0.91 . A A . 33 ILE HG12 1 1 1 518 1 1 33 ILE HG13 H -16.733 -4.243 3.524 0.40 . A A . 33 ILE HG13 1 1 1 519 1 1 33 ILE HG21 H -17.343 -2.717 6.853 1.00 . A A . 33 ILE HG21 1 1 1 520 1 1 33 ILE HG22 H -18.955 -3.210 6.336 0.17 . A A . 33 ILE HG22 1 1 1 521 1 1 33 ILE HG23 H -18.096 -4.147 7.557 0.69 . A A . 33 ILE HG23 1 1 1 522 1 1 33 ILE N N -16.118 -5.839 7.166 0.10 . A A . 33 ILE N 1 1 1 523 1 1 33 ILE O O -14.500 -3.187 5.376 1.00 . A A . 33 ILE O 1 1 1 524 1 1 34 MET C C -12.579 -2.642 7.594 1.00 . A A . 34 MET C 1 1 1 525 1 1 34 MET CA C -14.030 -2.357 7.974 0.28 . A A . 34 MET CA 1 1 1 526 1 1 34 MET CB C -14.137 -2.115 9.481 0.08 . A A . 34 MET CB 1 1 1 527 1 1 34 MET CE C -15.126 -2.969 12.394 0.06 . A A . 34 MET CE 1 1 1 528 1 1 34 MET CG C -15.538 -1.745 9.939 0.54 . A A . 34 MET CG 1 1 1 529 1 1 34 MET H H -15.372 -3.970 8.263 0.09 . A A . 34 MET H 1 1 1 530 1 1 34 MET HA H -14.359 -1.470 7.452 0.74 . A A . 34 MET HA 1 1 1 531 1 1 34 MET HB2 H -13.836 -3.012 10.000 1.00 . A A . 34 MET HB2 1 1 1 532 1 1 34 MET HB3 H -13.469 -1.311 9.753 0.14 . A A . 34 MET HB3 1 1 1 533 1 1 34 MET HE1 H -14.143 -3.227 12.031 0.78 . A A . 34 MET HE1 1 1 1 534 1 1 34 MET HE2 H -15.106 -2.901 13.472 0.97 . A A . 34 MET HE2 1 1 1 535 1 1 34 MET HE3 H -15.831 -3.731 12.095 0.46 . A A . 34 MET HE3 1 1 1 536 1 1 34 MET HG2 H -15.860 -0.869 9.397 0.39 . A A . 34 MET HG2 1 1 1 537 1 1 34 MET HG3 H -16.203 -2.567 9.718 1.00 . A A . 34 MET HG3 1 1 1 538 1 1 34 MET N N -14.898 -3.459 7.574 0.07 . A A . 34 MET N 1 1 1 539 1 1 34 MET O O -11.975 -1.904 6.815 0.10 . A A . 34 MET O 1 1 1 540 1 1 34 MET SD S -15.623 -1.392 11.706 0.29 . A A . 34 MET SD 1 1 1 541 1 1 35 GLN C C -10.588 -5.071 6.691 1.00 . A A . 35 GLN C 1 1 1 542 1 1 35 GLN CA C -10.649 -4.104 7.871 1.00 . A A . 35 GLN CA 1 1 1 543 1 1 35 GLN CB C -10.020 -4.746 9.112 0.11 . A A . 35 GLN CB 1 1 1 544 1 1 35 GLN CD C -8.021 -5.914 10.124 1.00 . A A . 35 GLN CD 1 1 1 545 1 1 35 GLN CG C -8.589 -5.217 8.902 1.00 . A A . 35 GLN CG 1 1 1 546 1 1 35 GLN H H -12.561 -4.263 8.764 0.07 . A A . 35 GLN H 1 1 1 547 1 1 35 GLN HA H -10.098 -3.210 7.619 0.05 . A A . 35 GLN HA 1 1 1 548 1 1 35 GLN HB2 H -10.022 -4.023 9.915 0.09 . A A . 35 GLN HB2 1 1 1 549 1 1 35 GLN HB3 H -10.617 -5.596 9.405 0.95 . A A . 35 GLN HB3 1 1 1 550 1 1 35 GLN HE21 H -7.325 -4.186 10.819 0.48 . A A . 35 GLN HE21 1 1 1 551 1 1 35 GLN HE22 H -7.012 -5.572 11.803 0.11 . A A . 35 GLN HE22 1 1 1 552 1 1 35 GLN HG2 H -8.568 -5.907 8.072 1.00 . A A . 35 GLN HG2 1 1 1 553 1 1 35 GLN HG3 H -7.971 -4.361 8.674 1.00 . A A . 35 GLN HG3 1 1 1 554 1 1 35 GLN N N -12.028 -3.716 8.150 1.00 . A A . 35 GLN N 1 1 1 555 1 1 35 GLN NE2 N -7.389 -5.146 11.004 0.06 . A A . 35 GLN NE2 1 1 1 556 1 1 35 GLN O O -11.370 -6.018 6.613 0.52 . A A . 35 GLN O 1 1 1 557 1 1 35 GLN OE1 O -8.147 -7.129 10.274 0.42 . A A . 35 GLN OE1 1 1 1 558 1 1 36 TRP C C -8.113 -6.316 4.568 0.52 . A A . 36 TRP C 1 1 1 559 1 1 36 TRP CA C -9.497 -5.672 4.595 0.13 . A A . 36 TRP CA 1 1 1 560 1 1 36 TRP CB C -9.708 -4.858 3.314 0.18 . A A . 36 TRP CB 1 1 1 561 1 1 36 TRP CD1 C -12.220 -4.586 3.789 0.19 . A A . 36 TRP CD1 1 1 1 562 1 1 36 TRP CD2 C -11.676 -4.507 1.618 1.00 . A A . 36 TRP CD2 1 1 1 563 1 1 36 TRP CE2 C -13.070 -4.349 1.737 0.62 . A A . 36 TRP CE2 1 1 1 564 1 1 36 TRP CE3 C -11.104 -4.490 0.342 0.17 . A A . 36 TRP CE3 1 1 1 565 1 1 36 TRP CG C -11.149 -4.661 2.943 1.00 . A A . 36 TRP CG 1 1 1 566 1 1 36 TRP CH2 C -13.311 -4.161 -0.604 1.00 . A A . 36 TRP CH2 1 1 1 567 1 1 36 TRP CZ2 C -13.898 -4.174 0.631 0.24 . A A . 36 TRP CZ2 1 1 1 568 1 1 36 TRP CZ3 C -11.928 -4.317 -0.755 0.26 . A A . 36 TRP CZ3 1 1 1 569 1 1 36 TRP H H -9.067 -4.050 5.890 0.64 . A A . 36 TRP H 1 1 1 570 1 1 36 TRP HA H -10.243 -6.451 4.642 0.06 . A A . 36 TRP HA 1 1 1 571 1 1 36 TRP HB2 H -9.261 -3.883 3.440 0.45 . A A . 36 TRP HB2 1 1 1 572 1 1 36 TRP HB3 H -9.220 -5.367 2.495 1.00 . A A . 36 TRP HB3 1 1 1 573 1 1 36 TRP HD1 H -12.154 -4.666 4.864 1.00 . A A . 36 TRP HD1 1 1 1 574 1 1 36 TRP HE1 H -14.278 -4.320 3.450 1.00 . A A . 36 TRP HE1 1 1 1 575 1 1 36 TRP HE3 H -10.039 -4.608 0.204 1.00 . A A . 36 TRP HE3 1 1 1 576 1 1 36 TRP HH2 H -13.916 -4.029 -1.489 0.15 . A A . 36 TRP HH2 1 1 1 577 1 1 36 TRP HZ2 H -14.966 -4.052 0.730 0.18 . A A . 36 TRP HZ2 1 1 1 578 1 1 36 TRP HZ3 H -11.503 -4.302 -1.748 0.13 . A A . 36 TRP HZ3 1 1 1 579 1 1 36 TRP N N -9.659 -4.823 5.773 0.78 . A A . 36 TRP N 1 1 1 580 1 1 36 TRP NE1 N -13.378 -4.401 3.070 0.43 . A A . 36 TRP NE1 1 1 1 581 1 1 36 TRP O O -7.189 -5.850 5.233 0.07 . A A . 36 TRP O 1 1 1 582 1 1 37 ASN C C -6.135 -7.914 2.269 0.16 . A A . 37 ASN C 1 1 1 583 1 1 37 ASN CA C -6.706 -8.093 3.672 0.09 . A A . 37 ASN CA 1 1 1 584 1 1 37 ASN CB C -6.890 -9.583 3.976 0.29 . A A . 37 ASN CB 1 1 1 585 1 1 37 ASN CG C -5.590 -10.274 4.353 0.80 . A A . 37 ASN CG 1 1 1 586 1 1 37 ASN H H -8.755 -7.715 3.291 0.10 . A A . 37 ASN H 1 1 1 587 1 1 37 ASN HA H -6.019 -7.667 4.388 0.05 . A A . 37 ASN HA 1 1 1 588 1 1 37 ASN HB2 H -7.583 -9.693 4.797 0.12 . A A . 37 ASN HB2 1 1 1 589 1 1 37 ASN HB3 H -7.295 -10.073 3.102 0.07 . A A . 37 ASN HB3 1 1 1 590 1 1 37 ASN HD21 H -4.546 -9.045 3.187 1.00 . A A . 37 ASN HD21 1 1 1 591 1 1 37 ASN HD22 H -3.627 -10.237 4.032 0.24 . A A . 37 ASN HD22 1 1 1 592 1 1 37 ASN N N -7.979 -7.389 3.794 0.10 . A A . 37 ASN N 1 1 1 593 1 1 37 ASN ND2 N -4.476 -9.804 3.801 0.58 . A A . 37 ASN ND2 1 1 1 594 1 1 37 ASN O O -6.675 -8.445 1.298 0.06 . A A . 37 ASN O 1 1 1 595 1 1 37 ASN OD1 O -5.588 -11.227 5.133 1.00 . A A . 37 ASN OD1 1 1 1 596 1 1 38 ALA C C -2.913 -7.213 0.915 1.00 . A A . 38 ALA C 1 1 1 597 1 1 38 ALA CA C -4.408 -6.914 0.877 0.64 . A A . 38 ALA CA 1 1 1 598 1 1 38 ALA CB C -4.640 -5.474 0.450 1.00 . A A . 38 ALA CB 1 1 1 599 1 1 38 ALA H H -4.652 -6.771 2.976 0.07 . A A . 38 ALA H 1 1 1 600 1 1 38 ALA HA H -4.876 -7.557 0.146 0.26 . A A . 38 ALA HA 1 1 1 601 1 1 38 ALA HB1 H -4.142 -4.809 1.140 1.00 . A A . 38 ALA HB1 1 1 1 602 1 1 38 ALA HB2 H -4.242 -5.325 -0.543 0.55 . A A . 38 ALA HB2 1 1 1 603 1 1 38 ALA HB3 H -5.699 -5.264 0.448 0.40 . A A . 38 ALA HB3 1 1 1 604 1 1 38 ALA N N -5.041 -7.164 2.167 1.00 . A A . 38 ALA N 1 1 1 605 1 1 38 ALA O O -2.269 -7.082 1.954 0.83 . A A . 38 ALA O 1 1 1 606 1 1 39 VAL C C -0.378 -7.389 -1.644 1.00 . A A . 39 VAL C 1 1 1 607 1 1 39 VAL CA C -0.953 -7.933 -0.339 0.06 . A A . 39 VAL CA 1 1 1 608 1 1 39 VAL CB C -0.700 -9.451 -0.265 0.08 . A A . 39 VAL CB 1 1 1 609 1 1 39 VAL CG1 C -1.451 -10.171 -1.369 1.00 . A A . 39 VAL CG1 1 1 1 610 1 1 39 VAL CG2 C 0.789 -9.757 -0.337 1.00 . A A . 39 VAL CG2 1 1 1 611 1 1 39 VAL H H -2.944 -7.724 -1.016 0.21 . A A . 39 VAL H 1 1 1 612 1 1 39 VAL HA H -0.444 -7.463 0.490 0.65 . A A . 39 VAL HA 1 1 1 613 1 1 39 VAL HB H -1.074 -9.810 0.680 0.16 . A A . 39 VAL HB 1 1 1 614 1 1 39 VAL HG11 H -1.109 -9.812 -2.327 0.39 . A A . 39 VAL HG11 1 1 1 615 1 1 39 VAL HG12 H -1.267 -11.232 -1.294 0.17 . A A . 39 VAL HG12 1 1 1 616 1 1 39 VAL HG13 H -2.508 -9.979 -1.267 0.07 . A A . 39 VAL HG13 1 1 1 617 1 1 39 VAL HG21 H 1.293 -9.287 0.493 0.08 . A A . 39 VAL HG21 1 1 1 618 1 1 39 VAL HG22 H 0.940 -10.825 -0.293 0.14 . A A . 39 VAL HG22 1 1 1 619 1 1 39 VAL HG23 H 1.190 -9.375 -1.265 0.08 . A A . 39 VAL HG23 1 1 1 620 1 1 39 VAL N N -2.372 -7.624 -0.227 1.00 . A A . 39 VAL N 1 1 1 621 1 1 39 VAL O O -0.998 -7.504 -2.702 0.30 . A A . 39 VAL O 1 1 1 622 1 1 40 ILE C C 2.836 -6.866 -2.948 0.07 . A A . 40 ILE C 1 1 1 623 1 1 40 ILE CA C 1.464 -6.234 -2.737 1.00 . A A . 40 ILE CA 1 1 1 624 1 1 40 ILE CB C 1.627 -4.706 -2.620 0.05 . A A . 40 ILE CB 1 1 1 625 1 1 40 ILE CD1 C 0.320 -2.534 -2.344 1.00 . A A . 40 ILE CD1 1 1 1 626 1 1 40 ILE CG1 C 0.254 -4.033 -2.547 0.08 . A A . 40 ILE CG1 1 1 1 627 1 1 40 ILE CG2 C 2.434 -4.164 -3.794 0.12 . A A . 40 ILE CG2 1 1 1 628 1 1 40 ILE H H 1.242 -6.718 -0.690 1.00 . A A . 40 ILE H 1 1 1 629 1 1 40 ILE HA H 0.845 -6.444 -3.597 0.44 . A A . 40 ILE HA 1 1 1 630 1 1 40 ILE HB H 2.173 -4.494 -1.712 0.21 . A A . 40 ILE HB 1 1 1 631 1 1 40 ILE HD11 H 0.839 -2.081 -3.176 0.18 . A A . 40 ILE HD11 1 1 1 632 1 1 40 ILE HD12 H -0.681 -2.135 -2.283 0.74 . A A . 40 ILE HD12 1 1 1 633 1 1 40 ILE HD13 H 0.851 -2.318 -1.428 0.06 . A A . 40 ILE HD13 1 1 1 634 1 1 40 ILE HG12 H -0.279 -4.217 -3.467 0.09 . A A . 40 ILE HG12 1 1 1 635 1 1 40 ILE HG13 H -0.302 -4.455 -1.724 0.17 . A A . 40 ILE HG13 1 1 1 636 1 1 40 ILE HG21 H 1.944 -4.423 -4.720 0.07 . A A . 40 ILE HG21 1 1 1 637 1 1 40 ILE HG22 H 2.508 -3.089 -3.715 0.50 . A A . 40 ILE HG22 1 1 1 638 1 1 40 ILE HG23 H 3.425 -4.594 -3.779 0.57 . A A . 40 ILE HG23 1 1 1 639 1 1 40 ILE N N 0.805 -6.791 -1.562 0.63 . A A . 40 ILE N 1 1 1 640 1 1 40 ILE O O 3.649 -6.931 -2.026 1.00 . A A . 40 ILE O 1 1 1 641 1 1 41 PHE C C 5.257 -6.965 -5.244 1.00 . A A . 41 PHE C 1 1 1 642 1 1 41 PHE CA C 4.359 -7.951 -4.505 0.17 . A A . 41 PHE CA 1 1 1 643 1 1 41 PHE CB C 4.135 -9.199 -5.360 0.17 . A A . 41 PHE CB 1 1 1 644 1 1 41 PHE CD1 C 1.942 -10.267 -4.768 0.07 . A A . 41 PHE CD1 1 1 1 645 1 1 41 PHE CD2 C 3.946 -11.251 -3.930 0.08 . A A . 41 PHE CD2 1 1 1 646 1 1 41 PHE CE1 C 1.195 -11.243 -4.136 0.07 . A A . 41 PHE CE1 1 1 1 647 1 1 41 PHE CE2 C 3.205 -12.230 -3.297 0.19 . A A . 41 PHE CE2 1 1 1 648 1 1 41 PHE CG C 3.324 -10.260 -4.672 0.11 . A A . 41 PHE CG 1 1 1 649 1 1 41 PHE CZ C 1.827 -12.226 -3.399 0.08 . A A . 41 PHE CZ 1 1 1 650 1 1 41 PHE H H 2.393 -7.253 -4.858 0.73 . A A . 41 PHE H 1 1 1 651 1 1 41 PHE HA H 4.842 -8.238 -3.583 0.12 . A A . 41 PHE HA 1 1 1 652 1 1 41 PHE HB2 H 3.616 -8.918 -6.264 0.19 . A A . 41 PHE HB2 1 1 1 653 1 1 41 PHE HB3 H 5.093 -9.626 -5.618 0.37 . A A . 41 PHE HB3 1 1 1 654 1 1 41 PHE HD1 H 5.023 -11.254 -3.848 0.08 . A A . 41 PHE HD1 1 1 1 655 1 1 41 PHE HD2 H 1.447 -9.499 -5.342 0.82 . A A . 41 PHE HD2 1 1 1 656 1 1 41 PHE HE1 H 3.701 -12.997 -2.722 1.00 . A A . 41 PHE HE1 1 1 1 657 1 1 41 PHE HE2 H 0.118 -11.238 -4.218 0.45 . A A . 41 PHE HE2 1 1 1 658 1 1 41 PHE HZ H 1.246 -12.990 -2.905 1.00 . A A . 41 PHE HZ 1 1 1 659 1 1 41 PHE N N 3.084 -7.330 -4.168 0.73 . A A . 41 PHE N 1 1 1 660 1 1 41 PHE O O 4.776 -6.135 -6.017 1.00 . A A . 41 PHE O 1 1 1 661 1 1 42 GLY C C 7.418 -6.229 -7.167 0.10 . A A . 42 GLY C 1 1 1 662 1 1 42 GLY CA C 7.501 -6.164 -5.651 0.13 . A A . 42 GLY CA 1 1 1 663 1 1 42 GLY H H 6.886 -7.741 -4.378 0.19 . A A . 42 GLY H 1 1 1 664 1 1 42 GLY HA2 H 7.293 -5.154 -5.331 0.22 . A A . 42 GLY HA2 1 1 1 665 1 1 42 GLY HA3 H 8.502 -6.428 -5.344 0.09 . A A . 42 GLY HA3 1 1 1 666 1 1 42 GLY N N 6.560 -7.059 -5.002 0.10 . A A . 42 GLY N 1 1 1 667 1 1 42 GLY O O 7.218 -7.307 -7.729 0.10 . A A . 42 GLY O 1 1 1 668 1 1 43 PRO C C 8.609 -5.864 -9.983 0.14 . A A . 43 PRO C 1 1 1 669 1 1 43 PRO CA C 7.503 -5.041 -9.330 0.24 . A A . 43 PRO CA 1 1 1 670 1 1 43 PRO CB C 7.677 -3.554 -9.658 0.17 . A A . 43 PRO CB 1 1 1 671 1 1 43 PRO CD C 7.808 -3.751 -7.285 0.12 . A A . 43 PRO CD 1 1 1 672 1 1 43 PRO CG C 8.331 -2.968 -8.454 0.28 . A A . 43 PRO CG 1 1 1 673 1 1 43 PRO HA H 6.545 -5.382 -9.692 1.00 . A A . 43 PRO HA 1 1 1 674 1 1 43 PRO HB2 H 8.297 -3.447 -10.536 1.00 . A A . 43 PRO HB2 1 1 1 675 1 1 43 PRO HB3 H 6.710 -3.107 -9.837 0.68 . A A . 43 PRO HB3 1 1 1 676 1 1 43 PRO HD2 H 8.547 -3.795 -6.497 0.05 . A A . 43 PRO HD2 1 1 1 677 1 1 43 PRO HD3 H 6.889 -3.318 -6.921 0.07 . A A . 43 PRO HD3 1 1 1 678 1 1 43 PRO HG2 H 9.403 -3.075 -8.529 1.00 . A A . 43 PRO HG2 1 1 1 679 1 1 43 PRO HG3 H 8.062 -1.926 -8.358 0.96 . A A . 43 PRO HG3 1 1 1 680 1 1 43 PRO N N 7.567 -5.085 -7.864 0.05 . A A . 43 PRO N 1 1 1 681 1 1 43 PRO O O 9.493 -6.383 -9.303 0.36 . A A . 43 PRO O 1 1 1 682 1 1 44 GLU C C 10.804 -5.909 -12.291 0.56 . A A . 44 GLU C 1 1 1 683 1 1 44 GLU CA C 9.547 -6.741 -12.053 1.00 . A A . 44 GLU CA 1 1 1 684 1 1 44 GLU CB C 8.964 -7.205 -13.390 0.25 . A A . 44 GLU CB 1 1 1 685 1 1 44 GLU CD C 10.378 -9.292 -13.536 0.09 . A A . 44 GLU CD 1 1 1 686 1 1 44 GLU CG C 9.933 -8.021 -14.230 0.08 . A A . 44 GLU CG 1 1 1 687 1 1 44 GLU H H 7.820 -5.545 -11.792 0.44 . A A . 44 GLU H 1 1 1 688 1 1 44 GLU HA H 9.810 -7.607 -11.465 0.21 . A A . 44 GLU HA 1 1 1 689 1 1 44 GLU HB2 H 8.091 -7.811 -13.197 0.10 . A A . 44 GLU HB2 1 1 1 690 1 1 44 GLU HB3 H 8.668 -6.337 -13.961 0.12 . A A . 44 GLU HB3 1 1 1 691 1 1 44 GLU HG2 H 9.449 -8.287 -15.158 0.14 . A A . 44 GLU HG2 1 1 1 692 1 1 44 GLU HG3 H 10.805 -7.418 -14.440 0.40 . A A . 44 GLU HG3 1 1 1 693 1 1 44 GLU N N 8.551 -5.980 -11.306 0.84 . A A . 44 GLU N 1 1 1 694 1 1 44 GLU O O 10.729 -4.771 -12.755 1.00 . A A . 44 GLU O 1 1 1 695 1 1 44 GLU OE1 O 9.647 -10.301 -13.619 1.00 . A A . 44 GLU OE1 1 1 1 696 1 1 44 GLU OE2 O 11.459 -9.280 -12.909 1.00 . A A . 44 GLU OE2 1 1 1 697 1 1 45 GLY C C 13.620 -4.988 -10.928 0.23 . A A . 45 GLY C 1 1 1 698 1 1 45 GLY CA C 13.217 -5.785 -12.154 0.10 . A A . 45 GLY CA 1 1 1 699 1 1 45 GLY H H 11.956 -7.395 -11.603 0.07 . A A . 45 GLY H 1 1 1 700 1 1 45 GLY HA2 H 13.990 -6.507 -12.372 0.78 . A A . 45 GLY HA2 1 1 1 701 1 1 45 GLY HA3 H 13.121 -5.111 -12.992 0.35 . A A . 45 GLY HA3 1 1 1 702 1 1 45 GLY N N 11.959 -6.485 -11.969 0.11 . A A . 45 GLY N 1 1 1 703 1 1 45 GLY O O 14.340 -3.995 -11.034 0.51 . A A . 45 GLY O 1 1 1 704 1 1 46 THR C C 13.850 -5.756 -7.425 0.99 . A A . 46 THR C 1 1 1 705 1 1 46 THR CA C 13.469 -4.749 -8.509 0.31 . A A . 46 THR CA 1 1 1 706 1 1 46 THR CB C 12.278 -3.905 -8.015 0.10 . A A . 46 THR CB 1 1 1 707 1 1 46 THR CG2 C 12.013 -2.740 -8.955 0.22 . A A . 46 THR CG2 1 1 1 708 1 1 46 THR H H 12.586 -6.225 -9.744 0.98 . A A . 46 THR H 1 1 1 709 1 1 46 THR HA H 14.305 -4.089 -8.686 0.13 . A A . 46 THR HA 1 1 1 710 1 1 46 THR HB H 12.517 -3.512 -7.037 1.00 . A A . 46 THR HB 1 1 1 711 1 1 46 THR HG1 H 11.307 -5.507 -7.398 1.00 . A A . 46 THR HG1 1 1 1 712 1 1 46 THR HG21 H 11.809 -3.116 -9.946 0.37 . A A . 46 THR HG21 1 1 1 713 1 1 46 THR HG22 H 11.160 -2.179 -8.600 1.00 . A A . 46 THR HG22 1 1 1 714 1 1 46 THR HG23 H 12.880 -2.096 -8.984 0.11 . A A . 46 THR HG23 1 1 1 715 1 1 46 THR N N 13.155 -5.426 -9.762 1.00 . A A . 46 THR N 1 1 1 716 1 1 46 THR O O 13.499 -6.930 -7.516 1.00 . A A . 46 THR O 1 1 1 717 1 1 46 THR OG1 O 11.107 -4.723 -7.914 1.00 . A A . 46 THR OG1 1 1 1 718 1 1 47 PRO C C 13.812 -6.686 -4.456 0.35 . A A . 47 PRO C 1 1 1 719 1 1 47 PRO CA C 14.995 -6.189 -5.282 0.05 . A A . 47 PRO CA 1 1 1 720 1 1 47 PRO CB C 15.907 -5.301 -4.422 1.00 . A A . 47 PRO CB 1 1 1 721 1 1 47 PRO CD C 15.049 -3.932 -6.185 0.16 . A A . 47 PRO CD 1 1 1 722 1 1 47 PRO CG C 16.219 -4.110 -5.264 1.00 . A A . 47 PRO CG 1 1 1 723 1 1 47 PRO HA H 15.555 -7.037 -5.648 0.27 . A A . 47 PRO HA 1 1 1 724 1 1 47 PRO HB2 H 15.385 -5.018 -3.519 0.59 . A A . 47 PRO HB2 1 1 1 725 1 1 47 PRO HB3 H 16.803 -5.847 -4.166 0.39 . A A . 47 PRO HB3 1 1 1 726 1 1 47 PRO HD2 H 14.288 -3.324 -5.718 1.00 . A A . 47 PRO HD2 1 1 1 727 1 1 47 PRO HD3 H 15.365 -3.496 -7.120 0.05 . A A . 47 PRO HD3 1 1 1 728 1 1 47 PRO HG2 H 16.335 -3.238 -4.636 0.08 . A A . 47 PRO HG2 1 1 1 729 1 1 47 PRO HG3 H 17.120 -4.287 -5.832 0.17 . A A . 47 PRO HG3 1 1 1 730 1 1 47 PRO N N 14.576 -5.311 -6.380 0.30 . A A . 47 PRO N 1 1 1 731 1 1 47 PRO O O 13.983 -7.454 -3.509 0.87 . A A . 47 PRO O 1 1 1 732 1 1 48 PHE C C 10.599 -7.654 -4.918 0.81 . A A . 48 PHE C 1 1 1 733 1 1 48 PHE CA C 11.402 -6.638 -4.110 0.09 . A A . 48 PHE CA 1 1 1 734 1 1 48 PHE CB C 10.532 -5.413 -3.821 0.15 . A A . 48 PHE CB 1 1 1 735 1 1 48 PHE CD1 C 11.946 -3.350 -4.044 0.98 . A A . 48 PHE CD1 1 1 1 736 1 1 48 PHE CD2 C 11.335 -4.073 -1.854 0.22 . A A . 48 PHE CD2 1 1 1 737 1 1 48 PHE CE1 C 12.637 -2.284 -3.503 0.15 . A A . 48 PHE CE1 1 1 1 738 1 1 48 PHE CE2 C 12.024 -3.007 -1.308 0.14 . A A . 48 PHE CE2 1 1 1 739 1 1 48 PHE CG C 11.288 -4.257 -3.227 0.09 . A A . 48 PHE CG 1 1 1 740 1 1 48 PHE CZ C 12.676 -2.111 -2.134 0.10 . A A . 48 PHE CZ 1 1 1 741 1 1 48 PHE H H 12.540 -5.633 -5.584 0.47 . A A . 48 PHE H 1 1 1 742 1 1 48 PHE HA H 11.697 -7.088 -3.175 0.07 . A A . 48 PHE HA 1 1 1 743 1 1 48 PHE HB2 H 10.082 -5.075 -4.742 1.00 . A A . 48 PHE HB2 1 1 1 744 1 1 48 PHE HB3 H 9.753 -5.692 -3.127 0.96 . A A . 48 PHE HB3 1 1 1 745 1 1 48 PHE HD1 H 10.829 -4.774 -1.208 0.93 . A A . 48 PHE HD1 1 1 1 746 1 1 48 PHE HD2 H 11.917 -3.485 -5.115 0.07 . A A . 48 PHE HD2 1 1 1 747 1 1 48 PHE HE1 H 12.053 -2.874 -0.237 0.20 . A A . 48 PHE HE1 1 1 1 748 1 1 48 PHE HE2 H 13.146 -1.585 -4.152 0.97 . A A . 48 PHE HE2 1 1 1 749 1 1 48 PHE HZ H 13.215 -1.277 -1.709 0.59 . A A . 48 PHE HZ 1 1 1 750 1 1 48 PHE N N 12.613 -6.242 -4.820 0.09 . A A . 48 PHE N 1 1 1 751 1 1 48 PHE O O 9.641 -8.241 -4.412 0.16 . A A . 48 PHE O 1 1 1 752 1 1 49 GLU C C 10.217 -10.181 -6.412 0.35 . A A . 49 GLU C 1 1 1 753 1 1 49 GLU CA C 10.297 -8.796 -7.050 0.25 . A A . 49 GLU CA 1 1 1 754 1 1 49 GLU CB C 10.995 -8.876 -8.413 0.94 . A A . 49 GLU CB 1 1 1 755 1 1 49 GLU CD C 13.082 -9.476 -9.701 1.00 . A A . 49 GLU CD 1 1 1 756 1 1 49 GLU CG C 12.352 -9.560 -8.375 1.00 . A A . 49 GLU CG 1 1 1 757 1 1 49 GLU H H 11.762 -7.360 -6.520 0.46 . A A . 49 GLU H 1 1 1 758 1 1 49 GLU HA H 9.292 -8.427 -7.195 0.40 . A A . 49 GLU HA 1 1 1 759 1 1 49 GLU HB2 H 10.362 -9.422 -9.096 1.00 . A A . 49 GLU HB2 1 1 1 760 1 1 49 GLU HB3 H 11.133 -7.874 -8.791 1.00 . A A . 49 GLU HB3 1 1 1 761 1 1 49 GLU HG2 H 12.959 -9.089 -7.617 0.06 . A A . 49 GLU HG2 1 1 1 762 1 1 49 GLU HG3 H 12.209 -10.601 -8.126 1.00 . A A . 49 GLU HG3 1 1 1 763 1 1 49 GLU N N 10.990 -7.856 -6.174 1.00 . A A . 49 GLU N 1 1 1 764 1 1 49 GLU O O 9.200 -10.867 -6.520 0.24 . A A . 49 GLU O 1 1 1 765 1 1 49 GLU OE1 O 12.859 -10.356 -10.560 0.12 . A A . 49 GLU OE1 1 1 1 766 1 1 49 GLU OE2 O 13.878 -8.531 -9.882 0.11 . A A . 49 GLU OE2 1 1 1 767 1 1 50 ASP C C 10.736 -11.813 -3.691 0.20 . A A . 50 ASP C 1 1 1 768 1 1 50 ASP CA C 11.342 -11.885 -5.089 0.51 . A A . 50 ASP CA 1 1 1 769 1 1 50 ASP CB C 12.786 -12.383 -5.007 0.27 . A A . 50 ASP CB 1 1 1 770 1 1 50 ASP CG C 13.396 -12.613 -6.376 1.00 . A A . 50 ASP CG 1 1 1 771 1 1 50 ASP H H 12.075 -9.994 -5.697 0.07 . A A . 50 ASP H 1 1 1 772 1 1 50 ASP HA H 10.766 -12.578 -5.683 0.12 . A A . 50 ASP HA 1 1 1 773 1 1 50 ASP HB2 H 13.384 -11.650 -4.485 0.25 . A A . 50 ASP HB2 1 1 1 774 1 1 50 ASP HB3 H 12.808 -13.315 -4.461 0.17 . A A . 50 ASP HB3 1 1 1 775 1 1 50 ASP N N 11.294 -10.585 -5.746 0.12 . A A . 50 ASP N 1 1 1 776 1 1 50 ASP O O 10.317 -12.828 -3.133 1.00 . A A . 50 ASP O 1 1 1 777 1 1 50 ASP OD1 O 13.206 -13.714 -6.933 0.99 . A A . 50 ASP OD1 1 1 1 778 1 1 50 ASP OD2 O 14.064 -11.691 -6.891 0.06 . A A . 50 ASP OD2 1 1 1 779 1 1 51 GLY C C 8.627 -10.292 -1.800 1.00 . A A . 51 GLY C 1 1 1 780 1 1 51 GLY CA C 10.138 -10.426 -1.802 0.17 . A A . 51 GLY CA 1 1 1 781 1 1 51 GLY H H 11.032 -9.835 -3.627 0.07 . A A . 51 GLY H 1 1 1 782 1 1 51 GLY HA2 H 10.412 -11.276 -1.194 0.47 . A A . 51 GLY HA2 1 1 1 783 1 1 51 GLY HA3 H 10.568 -9.536 -1.368 1.00 . A A . 51 GLY HA3 1 1 1 784 1 1 51 GLY N N 10.689 -10.608 -3.132 0.78 . A A . 51 GLY N 1 1 1 785 1 1 51 GLY O O 8.007 -10.140 -2.852 0.10 . A A . 51 GLY O 1 1 1 786 1 1 52 THR C C 6.230 -9.246 0.650 0.98 . A A . 52 THR C 1 1 1 787 1 1 52 THR CA C 6.591 -10.231 -0.458 0.08 . A A . 52 THR CA 1 1 1 788 1 1 52 THR CB C 5.952 -11.596 -0.141 1.00 . A A . 52 THR CB 1 1 1 789 1 1 52 THR CG2 C 6.194 -12.582 -1.273 0.70 . A A . 52 THR CG2 1 1 1 790 1 1 52 THR H H 8.591 -10.465 0.192 1.00 . A A . 52 THR H 1 1 1 791 1 1 52 THR HA H 6.185 -9.874 -1.393 0.12 . A A . 52 THR HA 1 1 1 792 1 1 52 THR HB H 4.887 -11.459 -0.024 1.00 . A A . 52 THR HB 1 1 1 793 1 1 52 THR HG1 H 6.418 -11.462 1.772 0.50 . A A . 52 THR HG1 1 1 1 794 1 1 52 THR HG21 H 7.257 -12.724 -1.406 0.30 . A A . 52 THR HG21 1 1 1 795 1 1 52 THR HG22 H 5.733 -13.528 -1.031 0.50 . A A . 52 THR HG22 1 1 1 796 1 1 52 THR HG23 H 5.765 -12.196 -2.185 0.11 . A A . 52 THR HG23 1 1 1 797 1 1 52 THR N N 8.038 -10.346 -0.608 0.41 . A A . 52 THR N 1 1 1 798 1 1 52 THR O O 6.840 -9.251 1.720 0.20 . A A . 52 THR O 1 1 1 799 1 1 52 THR OG1 O 6.493 -12.121 1.078 1.00 . A A . 52 THR OG1 1 1 1 800 1 1 53 PHE C C 3.275 -7.408 1.500 1.00 . A A . 53 PHE C 1 1 1 801 1 1 53 PHE CA C 4.794 -7.413 1.367 0.41 . A A . 53 PHE CA 1 1 1 802 1 1 53 PHE CB C 5.281 -6.018 0.969 1.00 . A A . 53 PHE CB 1 1 1 803 1 1 53 PHE CD1 C 7.631 -6.249 0.118 1.00 . A A . 53 PHE CD1 1 1 1 804 1 1 53 PHE CD2 C 7.291 -5.229 2.247 1.00 . A A . 53 PHE CD2 1 1 1 805 1 1 53 PHE CE1 C 8.996 -6.073 0.248 0.16 . A A . 53 PHE CE1 1 1 1 806 1 1 53 PHE CE2 C 8.655 -5.051 2.383 0.37 . A A . 53 PHE CE2 1 1 1 807 1 1 53 PHE CG C 6.764 -5.830 1.114 0.30 . A A . 53 PHE CG 1 1 1 808 1 1 53 PHE CZ C 9.508 -5.474 1.382 0.29 . A A . 53 PHE CZ 1 1 1 809 1 1 53 PHE H H 4.783 -8.449 -0.482 0.11 . A A . 53 PHE H 1 1 1 810 1 1 53 PHE HA H 5.226 -7.675 2.321 1.00 . A A . 53 PHE HA 1 1 1 811 1 1 53 PHE HB2 H 5.024 -5.836 -0.064 0.10 . A A . 53 PHE HB2 1 1 1 812 1 1 53 PHE HB3 H 4.789 -5.283 1.590 0.88 . A A . 53 PHE HB3 1 1 1 813 1 1 53 PHE HD1 H 7.232 -6.718 -0.769 0.49 . A A . 53 PHE HD1 1 1 1 814 1 1 53 PHE HD2 H 6.625 -4.898 3.030 0.07 . A A . 53 PHE HD2 1 1 1 815 1 1 53 PHE HE1 H 9.661 -6.405 -0.535 0.44 . A A . 53 PHE HE1 1 1 1 816 1 1 53 PHE HE2 H 9.054 -4.582 3.271 0.98 . A A . 53 PHE HE2 1 1 1 817 1 1 53 PHE HZ H 10.574 -5.335 1.486 0.26 . A A . 53 PHE HZ 1 1 1 818 1 1 53 PHE N N 5.234 -8.404 0.389 1.00 . A A . 53 PHE N 1 1 1 819 1 1 53 PHE O O 2.556 -7.409 0.503 0.34 . A A . 53 PHE O 1 1 1 820 1 1 54 LYS C C 0.969 -6.078 3.690 0.09 . A A . 54 LYS C 1 1 1 821 1 1 54 LYS CA C 1.361 -7.388 3.011 0.12 . A A . 54 LYS CA 1 1 1 822 1 1 54 LYS CB C 0.967 -8.567 3.908 1.00 . A A . 54 LYS CB 1 1 1 823 1 1 54 LYS CD C 2.686 -10.327 3.360 0.10 . A A . 54 LYS CD 1 1 1 824 1 1 54 LYS CE C 2.912 -11.729 2.815 0.10 . A A . 54 LYS CE 1 1 1 825 1 1 54 LYS CG C 1.218 -9.933 3.286 0.05 . A A . 54 LYS CG 1 1 1 826 1 1 54 LYS H H 3.423 -7.410 3.493 0.53 . A A . 54 LYS H 1 1 1 827 1 1 54 LYS HA H 0.837 -7.471 2.065 0.55 . A A . 54 LYS HA 1 1 1 828 1 1 54 LYS HB2 H 1.530 -8.507 4.827 0.12 . A A . 54 LYS HB2 1 1 1 829 1 1 54 LYS HB3 H -0.086 -8.490 4.138 1.00 . A A . 54 LYS HB3 1 1 1 830 1 1 54 LYS HD2 H 3.267 -9.628 2.778 0.88 . A A . 54 LYS HD2 1 1 1 831 1 1 54 LYS HD3 H 3.006 -10.295 4.391 1.00 . A A . 54 LYS HD3 1 1 1 832 1 1 54 LYS HE2 H 2.309 -12.423 3.381 1.00 . A A . 54 LYS HE2 1 1 1 833 1 1 54 LYS HE3 H 2.610 -11.751 1.779 1.00 . A A . 54 LYS HE3 1 1 1 834 1 1 54 LYS HG2 H 0.633 -10.671 3.815 1.00 . A A . 54 LYS HG2 1 1 1 835 1 1 54 LYS HG3 H 0.914 -9.907 2.251 0.07 . A A . 54 LYS HG3 1 1 1 836 1 1 54 LYS HZ1 H 4.649 -12.131 3.906 0.07 . A A . 54 LYS HZ1 1 1 1 837 1 1 54 LYS HZ2 H 4.462 -13.101 2.532 0.09 . A A . 54 LYS HZ2 1 1 1 838 1 1 54 LYS HZ3 H 4.939 -11.486 2.369 0.17 . A A . 54 LYS HZ3 1 1 1 839 1 1 54 LYS N N 2.796 -7.404 2.740 1.00 . A A . 54 LYS N 1 1 1 840 1 1 54 LYS NZ N 4.340 -12.140 2.912 0.26 . A A . 54 LYS NZ 1 1 1 841 1 1 54 LYS O O 1.693 -5.579 4.552 0.47 . A A . 54 LYS O 1 1 1 842 1 1 55 LEU C C -2.159 -4.297 4.095 0.22 . A A . 55 LEU C 1 1 1 843 1 1 55 LEU CA C -0.646 -4.269 3.886 0.13 . A A . 55 LEU CA 1 1 1 844 1 1 55 LEU CB C -0.227 -3.065 3.018 0.27 . A A . 55 LEU CB 1 1 1 845 1 1 55 LEU CD1 C -0.916 -4.254 0.886 0.55 . A A . 55 LEU CD1 1 1 1 846 1 1 55 LEU CD2 C -2.283 -2.341 1.745 0.20 . A A . 55 LEU CD2 1 1 1 847 1 1 55 LEU CG C -0.884 -2.927 1.630 1.00 . A A . 55 LEU CG 1 1 1 848 1 1 55 LEU H H -0.712 -5.963 2.613 0.19 . A A . 55 LEU H 1 1 1 849 1 1 55 LEU HA H -0.176 -4.173 4.854 0.40 . A A . 55 LEU HA 1 1 1 850 1 1 55 LEU HB2 H -0.444 -2.166 3.575 1.00 . A A . 55 LEU HB2 1 1 1 851 1 1 55 LEU HB3 H 0.842 -3.119 2.875 1.00 . A A . 55 LEU HB3 1 1 1 852 1 1 55 LEU HD11 H -1.525 -4.958 1.432 0.74 . A A . 55 LEU HD11 1 1 1 853 1 1 55 LEU HD12 H -1.333 -4.104 -0.099 0.11 . A A . 55 LEU HD12 1 1 1 854 1 1 55 LEU HD13 H 0.089 -4.640 0.796 0.24 . A A . 55 LEU HD13 1 1 1 855 1 1 55 LEU HD21 H -2.255 -1.462 2.371 0.25 . A A . 55 LEU HD21 1 1 1 856 1 1 55 LEU HD22 H -2.642 -2.071 0.762 0.32 . A A . 55 LEU HD22 1 1 1 857 1 1 55 LEU HD23 H -2.946 -3.072 2.181 1.00 . A A . 55 LEU HD23 1 1 1 858 1 1 55 LEU HG H -0.293 -2.240 1.040 0.24 . A A . 55 LEU HG 1 1 1 859 1 1 55 LEU N N -0.174 -5.522 3.302 0.58 . A A . 55 LEU N 1 1 1 860 1 1 55 LEU O O -2.876 -5.037 3.422 0.30 . A A . 55 LEU O 1 1 1 861 1 1 56 VAL C C -4.638 -2.042 5.047 0.34 . A A . 56 VAL C 1 1 1 862 1 1 56 VAL CA C -4.061 -3.423 5.343 1.00 . A A . 56 VAL CA 1 1 1 863 1 1 56 VAL CB C -4.322 -3.770 6.823 0.28 . A A . 56 VAL CB 1 1 1 864 1 1 56 VAL CG1 C -3.523 -2.853 7.736 1.00 . A A . 56 VAL CG1 1 1 1 865 1 1 56 VAL CG2 C -5.806 -3.685 7.145 1.00 . A A . 56 VAL CG2 1 1 1 866 1 1 56 VAL H H -2.015 -2.913 5.531 0.16 . A A . 56 VAL H 1 1 1 867 1 1 56 VAL HA H -4.567 -4.154 4.730 0.33 . A A . 56 VAL HA 1 1 1 868 1 1 56 VAL HB H -3.996 -4.785 6.997 0.72 . A A . 56 VAL HB 1 1 1 869 1 1 56 VAL HG11 H -3.822 -1.829 7.568 0.35 . A A . 56 VAL HG11 1 1 1 870 1 1 56 VAL HG12 H -3.710 -3.118 8.766 0.37 . A A . 56 VAL HG12 1 1 1 871 1 1 56 VAL HG13 H -2.470 -2.960 7.522 0.15 . A A . 56 VAL HG13 1 1 1 872 1 1 56 VAL HG21 H -6.360 -4.304 6.456 1.00 . A A . 56 VAL HG21 1 1 1 873 1 1 56 VAL HG22 H -5.976 -4.029 8.154 0.06 . A A . 56 VAL HG22 1 1 1 874 1 1 56 VAL HG23 H -6.136 -2.660 7.053 0.63 . A A . 56 VAL HG23 1 1 1 875 1 1 56 VAL N N -2.636 -3.485 5.034 1.00 . A A . 56 VAL N 1 1 1 876 1 1 56 VAL O O -3.990 -1.022 5.284 0.82 . A A . 56 VAL O 1 1 1 877 1 1 57 ILE C C -7.729 -0.549 5.131 1.00 . A A . 57 ILE C 1 1 1 878 1 1 57 ILE CA C -6.536 -0.764 4.210 0.08 . A A . 57 ILE CA 1 1 1 879 1 1 57 ILE CB C -7.027 -0.721 2.748 0.41 . A A . 57 ILE CB 1 1 1 880 1 1 57 ILE CD1 C -5.637 -2.500 1.578 0.09 . A A . 57 ILE CD1 1 1 1 881 1 1 57 ILE CG1 C -5.881 -1.022 1.782 0.05 . A A . 57 ILE CG1 1 1 1 882 1 1 57 ILE CG2 C -7.639 0.637 2.436 0.20 . A A . 57 ILE CG2 1 1 1 883 1 1 57 ILE H H -6.325 -2.865 4.352 0.37 . A A . 57 ILE H 1 1 1 884 1 1 57 ILE HA H -5.830 0.040 4.357 0.46 . A A . 57 ILE HA 1 1 1 885 1 1 57 ILE HB H -7.795 -1.469 2.629 0.32 . A A . 57 ILE HB 1 1 1 886 1 1 57 ILE HD11 H -6.536 -2.966 1.204 0.18 . A A . 57 ILE HD11 1 1 1 887 1 1 57 ILE HD12 H -4.837 -2.638 0.866 0.57 . A A . 57 ILE HD12 1 1 1 888 1 1 57 ILE HD13 H -5.362 -2.953 2.520 1.00 . A A . 57 ILE HD13 1 1 1 889 1 1 57 ILE HG12 H -6.107 -0.589 0.819 1.00 . A A . 57 ILE HG12 1 1 1 890 1 1 57 ILE HG13 H -4.972 -0.585 2.164 0.12 . A A . 57 ILE HG13 1 1 1 891 1 1 57 ILE HG21 H -6.895 1.408 2.576 0.22 . A A . 57 ILE HG21 1 1 1 892 1 1 57 ILE HG22 H -7.984 0.650 1.413 0.18 . A A . 57 ILE HG22 1 1 1 893 1 1 57 ILE HG23 H -8.472 0.817 3.099 0.32 . A A . 57 ILE HG23 1 1 1 894 1 1 57 ILE N N -5.863 -2.018 4.527 0.50 . A A . 57 ILE N 1 1 1 895 1 1 57 ILE O O -8.736 -1.251 5.032 0.77 . A A . 57 ILE O 1 1 1 896 1 1 58 GLU C C -9.635 1.763 6.369 0.14 . A A . 58 GLU C 1 1 1 897 1 1 58 GLU CA C -8.685 0.728 6.964 1.00 . A A . 58 GLU CA 1 1 1 898 1 1 58 GLU CB C -8.112 1.242 8.285 1.00 . A A . 58 GLU CB 1 1 1 899 1 1 58 GLU CD C -8.579 2.018 10.641 0.32 . A A . 58 GLU CD 1 1 1 900 1 1 58 GLU CG C -9.162 1.447 9.363 0.08 . A A . 58 GLU CG 1 1 1 901 1 1 58 GLU H H -6.779 0.939 6.064 0.88 . A A . 58 GLU H 1 1 1 902 1 1 58 GLU HA H -9.234 -0.184 7.149 0.41 . A A . 58 GLU HA 1 1 1 903 1 1 58 GLU HB2 H -7.385 0.531 8.649 0.30 . A A . 58 GLU HB2 1 1 1 904 1 1 58 GLU HB3 H -7.620 2.187 8.107 0.12 . A A . 58 GLU HB3 1 1 1 905 1 1 58 GLU HG2 H -9.913 2.127 8.992 0.07 . A A . 58 GLU HG2 1 1 1 906 1 1 58 GLU HG3 H -9.619 0.495 9.587 0.20 . A A . 58 GLU HG3 1 1 1 907 1 1 58 GLU N N -7.610 0.421 6.028 0.17 . A A . 58 GLU N 1 1 1 908 1 1 58 GLU O O -9.216 2.854 5.980 0.75 . A A . 58 GLU O 1 1 1 909 1 1 58 GLU OE1 O -8.122 1.225 11.491 0.99 . A A . 58 GLU OE1 1 1 1 910 1 1 58 GLU OE2 O -8.580 3.257 10.792 0.06 . A A . 58 GLU OE2 1 1 1 911 1 1 59 PHE C C -12.708 3.003 6.858 0.45 . A A . 59 PHE C 1 1 1 912 1 1 59 PHE CA C -11.926 2.306 5.749 0.50 . A A . 59 PHE CA 1 1 1 913 1 1 59 PHE CB C -12.884 1.525 4.847 1.00 . A A . 59 PHE CB 1 1 1 914 1 1 59 PHE CD1 C -11.625 -0.396 3.830 0.39 . A A . 59 PHE CD1 1 1 1 915 1 1 59 PHE CD2 C -12.148 1.477 2.448 0.78 . A A . 59 PHE CD2 1 1 1 916 1 1 59 PHE CE1 C -11.001 -1.013 2.763 0.76 . A A . 59 PHE CE1 1 1 1 917 1 1 59 PHE CE2 C -11.525 0.864 1.377 0.10 . A A . 59 PHE CE2 1 1 1 918 1 1 59 PHE CG C -12.205 0.855 3.685 1.00 . A A . 59 PHE CG 1 1 1 919 1 1 59 PHE CZ C -10.951 -0.383 1.535 0.10 . A A . 59 PHE CZ 1 1 1 920 1 1 59 PHE H H -11.187 0.531 6.633 0.72 . A A . 59 PHE H 1 1 1 921 1 1 59 PHE HA H -11.419 3.054 5.157 0.15 . A A . 59 PHE HA 1 1 1 922 1 1 59 PHE HB2 H -13.373 0.759 5.431 0.25 . A A . 59 PHE HB2 1 1 1 923 1 1 59 PHE HB3 H -13.628 2.201 4.453 0.21 . A A . 59 PHE HB3 1 1 1 924 1 1 59 PHE HD1 H -11.665 -0.890 4.789 0.07 . A A . 59 PHE HD1 1 1 1 925 1 1 59 PHE HD2 H -12.596 2.451 2.324 0.45 . A A . 59 PHE HD2 1 1 1 926 1 1 59 PHE HE1 H -10.553 -1.987 2.889 0.07 . A A . 59 PHE HE1 1 1 1 927 1 1 59 PHE HE2 H -11.487 1.359 0.418 0.06 . A A . 59 PHE HE2 1 1 1 928 1 1 59 PHE HZ H -10.464 -0.863 0.700 0.17 . A A . 59 PHE HZ 1 1 1 929 1 1 59 PHE N N -10.915 1.412 6.302 0.13 . A A . 59 PHE N 1 1 1 930 1 1 59 PHE O O -12.671 2.584 8.015 0.91 . A A . 59 PHE O 1 1 1 931 1 1 60 SER C C -15.641 4.996 6.968 0.08 . A A . 60 SER C 1 1 1 932 1 1 60 SER CA C -14.206 4.829 7.457 1.00 . A A . 60 SER CA 1 1 1 933 1 1 60 SER CB C -13.577 6.202 7.699 0.16 . A A . 60 SER CB 1 1 1 934 1 1 60 SER H H -13.401 4.356 5.558 0.87 . A A . 60 SER H 1 1 1 935 1 1 60 SER HA H -14.217 4.278 8.386 0.09 . A A . 60 SER HA 1 1 1 936 1 1 60 SER HB2 H -14.182 6.753 8.404 0.06 . A A . 60 SER HB2 1 1 1 937 1 1 60 SER HB3 H -12.582 6.075 8.100 0.19 . A A . 60 SER HB3 1 1 1 938 1 1 60 SER HG H -12.575 7.019 6.227 1.00 . A A . 60 SER HG 1 1 1 939 1 1 60 SER N N -13.414 4.071 6.496 0.25 . A A . 60 SER N 1 1 1 940 1 1 60 SER O O -15.899 5.008 5.764 1.00 . A A . 60 SER O 1 1 1 941 1 1 60 SER OG O -13.494 6.944 6.495 0.09 . A A . 60 SER OG 1 1 1 942 1 1 61 GLU C C -18.294 6.751 7.250 0.13 . A A . 61 GLU C 1 1 1 943 1 1 61 GLU CA C -17.981 5.293 7.576 1.00 . A A . 61 GLU CA 1 1 1 944 1 1 61 GLU CB C -18.860 4.816 8.736 0.11 . A A . 61 GLU CB 1 1 1 945 1 1 61 GLU CD C -19.512 5.094 11.161 1.00 . A A . 61 GLU CD 1 1 1 946 1 1 61 GLU CG C -18.629 5.581 10.030 0.16 . A A . 61 GLU CG 1 1 1 947 1 1 61 GLU H H -16.302 5.107 8.852 0.83 . A A . 61 GLU H 1 1 1 948 1 1 61 GLU HA H -18.190 4.689 6.706 0.15 . A A . 61 GLU HA 1 1 1 949 1 1 61 GLU HB2 H -19.897 4.929 8.456 0.75 . A A . 61 GLU HB2 1 1 1 950 1 1 61 GLU HB3 H -18.657 3.771 8.919 0.38 . A A . 61 GLU HB3 1 1 1 951 1 1 61 GLU HG2 H -17.597 5.462 10.324 0.06 . A A . 61 GLU HG2 1 1 1 952 1 1 61 GLU HG3 H -18.834 6.627 9.856 0.32 . A A . 61 GLU HG3 1 1 1 953 1 1 61 GLU N N -16.571 5.126 7.909 1.00 . A A . 61 GLU N 1 1 1 954 1 1 61 GLU O O -19.458 7.130 7.112 1.00 . A A . 61 GLU O 1 1 1 955 1 1 61 GLU OE1 O -20.680 5.532 11.234 1.00 . A A . 61 GLU OE1 1 1 1 956 1 1 61 GLU OE2 O -19.036 4.276 11.976 0.36 . A A . 61 GLU OE2 1 1 1 957 1 1 62 GLU C C -18.103 9.172 5.473 0.25 . A A . 62 GLU C 1 1 1 958 1 1 62 GLU CA C -17.407 8.980 6.818 0.40 . A A . 62 GLU CA 1 1 1 959 1 1 62 GLU CB C -16.045 9.677 6.806 0.24 . A A . 62 GLU CB 1 1 1 960 1 1 62 GLU CD C -16.129 10.326 9.247 0.29 . A A . 62 GLU CD 1 1 1 961 1 1 62 GLU CG C -15.334 9.646 8.149 1.00 . A A . 62 GLU CG 1 1 1 962 1 1 62 GLU H H -16.346 7.201 7.250 0.24 . A A . 62 GLU H 1 1 1 963 1 1 62 GLU HA H -18.019 9.420 7.590 0.05 . A A . 62 GLU HA 1 1 1 964 1 1 62 GLU HB2 H -15.412 9.192 6.078 0.69 . A A . 62 GLU HB2 1 1 1 965 1 1 62 GLU HB3 H -16.184 10.709 6.519 0.08 . A A . 62 GLU HB3 1 1 1 966 1 1 62 GLU HG2 H -15.169 8.617 8.431 1.00 . A A . 62 GLU HG2 1 1 1 967 1 1 62 GLU HG3 H -14.383 10.148 8.050 0.16 . A A . 62 GLU HG3 1 1 1 968 1 1 62 GLU N N -17.248 7.563 7.127 1.00 . A A . 62 GLU N 1 1 1 969 1 1 62 GLU O O -19.317 9.366 5.415 0.11 . A A . 62 GLU O 1 1 1 970 1 1 62 GLU OE1 O -16.932 9.638 9.912 0.22 . A A . 62 GLU OE1 1 1 1 971 1 1 62 GLU OE2 O -15.948 11.546 9.443 0.10 . A A . 62 GLU OE2 1 1 1 972 1 1 63 TYR C C -17.139 8.385 2.054 1.00 . A A . 63 TYR C 1 1 1 973 1 1 63 TYR CA C -17.869 9.285 3.050 0.20 . A A . 63 TYR CA 1 1 1 974 1 1 63 TYR CB C -17.760 10.748 2.610 1.00 . A A . 63 TYR CB 1 1 1 975 1 1 63 TYR CD1 C -19.930 11.883 3.232 0.10 . A A . 63 TYR CD1 1 1 1 976 1 1 63 TYR CD2 C -17.975 12.430 4.484 0.49 . A A . 63 TYR CD2 1 1 1 977 1 1 63 TYR CE1 C -20.673 12.756 4.004 0.23 . A A . 63 TYR CE1 1 1 1 978 1 1 63 TYR CE2 C -18.713 13.304 5.260 0.29 . A A . 63 TYR CE2 1 1 1 979 1 1 63 TYR CG C -18.570 11.705 3.458 0.05 . A A . 63 TYR CG 1 1 1 980 1 1 63 TYR CZ C -20.060 13.464 5.016 0.12 . A A . 63 TYR CZ 1 1 1 981 1 1 63 TYR H H -16.366 8.958 4.504 1.00 . A A . 63 TYR H 1 1 1 982 1 1 63 TYR HA H -18.911 9.003 3.078 0.07 . A A . 63 TYR HA 1 1 1 983 1 1 63 TYR HB2 H -16.726 11.055 2.662 0.28 . A A . 63 TYR HB2 1 1 1 984 1 1 63 TYR HB3 H -18.104 10.835 1.590 0.18 . A A . 63 TYR HB3 1 1 1 985 1 1 63 TYR HD1 H -16.919 12.303 4.673 0.98 . A A . 63 TYR HD1 1 1 1 986 1 1 63 TYR HD2 H -20.408 11.327 2.439 0.06 . A A . 63 TYR HD2 1 1 1 987 1 1 63 TYR HE1 H -18.232 13.859 6.052 0.08 . A A . 63 TYR HE1 1 1 1 988 1 1 63 TYR HE2 H -21.729 12.881 3.813 1.00 . A A . 63 TYR HE2 1 1 1 989 1 1 63 TYR HH H -21.622 13.917 6.041 0.10 . A A . 63 TYR HH 1 1 1 990 1 1 63 TYR N N -17.326 9.116 4.394 0.28 . A A . 63 TYR N 1 1 1 991 1 1 63 TYR O O -15.973 8.045 2.257 0.53 . A A . 63 TYR O 1 1 1 992 1 1 63 TYR OH O -20.797 14.334 5.786 0.25 . A A . 63 TYR OH 1 1 1 993 1 1 64 PRO C C -16.061 7.791 -0.788 0.07 . A A . 64 PRO C 1 1 1 994 1 1 64 PRO CA C -17.224 7.119 -0.065 0.20 . A A . 64 PRO CA 1 1 1 995 1 1 64 PRO CB C -18.377 6.858 -1.045 0.51 . A A . 64 PRO CB 1 1 1 996 1 1 64 PRO CD C -19.212 8.331 0.640 0.14 . A A . 64 PRO CD 1 1 1 997 1 1 64 PRO CG C -19.617 7.242 -0.309 0.12 . A A . 64 PRO CG 1 1 1 998 1 1 64 PRO HA H -16.889 6.182 0.356 0.51 . A A . 64 PRO HA 1 1 1 999 1 1 64 PRO HB2 H -18.242 7.462 -1.930 1.00 . A A . 64 PRO HB2 1 1 1 1000 1 1 64 PRO HB3 H -18.391 5.813 -1.316 0.20 . A A . 64 PRO HB3 1 1 1 1001 1 1 64 PRO HD2 H -19.269 9.295 0.156 1.00 . A A . 64 PRO HD2 1 1 1 1002 1 1 64 PRO HD3 H -19.829 8.311 1.525 1.00 . A A . 64 PRO HD3 1 1 1 1003 1 1 64 PRO HG2 H -20.358 7.607 -1.004 0.52 . A A . 64 PRO HG2 1 1 1 1004 1 1 64 PRO HG3 H -19.998 6.391 0.237 0.45 . A A . 64 PRO HG3 1 1 1 1005 1 1 64 PRO N N -17.818 7.983 0.961 0.38 . A A . 64 PRO N 1 1 1 1006 1 1 64 PRO O O -15.307 7.137 -1.509 0.29 . A A . 64 PRO O 1 1 1 1007 1 1 65 ASN C C -13.909 10.459 -0.187 0.19 . A A . 65 ASN C 1 1 1 1008 1 1 65 ASN CA C -14.847 9.855 -1.228 0.08 . A A . 65 ASN CA 1 1 1 1009 1 1 65 ASN CB C -15.425 10.959 -2.116 1.00 . A A . 65 ASN CB 1 1 1 1010 1 1 65 ASN CG C -16.369 11.875 -1.363 0.67 . A A . 65 ASN CG 1 1 1 1011 1 1 65 ASN H H -16.554 9.565 -0.006 0.06 . A A . 65 ASN H 1 1 1 1012 1 1 65 ASN HA H -14.284 9.171 -1.844 0.09 . A A . 65 ASN HA 1 1 1 1013 1 1 65 ASN HB2 H -14.615 11.555 -2.510 0.32 . A A . 65 ASN HB2 1 1 1 1014 1 1 65 ASN HB3 H -15.966 10.508 -2.935 0.10 . A A . 65 ASN HB3 1 1 1 1015 1 1 65 ASN HD21 H -17.905 10.695 -1.809 0.19 . A A . 65 ASN HD21 1 1 1 1016 1 1 65 ASN HD22 H -18.281 12.091 -0.864 0.74 . A A . 65 ASN HD22 1 1 1 1017 1 1 65 ASN N N -15.921 9.099 -0.592 0.25 . A A . 65 ASN N 1 1 1 1018 1 1 65 ASN ND2 N -17.648 11.518 -1.344 1.00 . A A . 65 ASN ND2 1 1 1 1019 1 1 65 ASN O O -12.990 11.205 -0.527 0.15 . A A . 65 ASN O 1 1 1 1020 1 1 65 ASN OD1 O -15.954 12.892 -0.807 0.09 . A A . 65 ASN OD1 1 1 1 1021 1 1 66 LYS C C -11.959 9.928 2.185 0.07 . A A . 66 LYS C 1 1 1 1022 1 1 66 LYS CA C -13.313 10.641 2.166 1.00 . A A . 66 LYS CA 1 1 1 1023 1 1 66 LYS CB C -14.020 10.449 3.511 1.00 . A A . 66 LYS CB 1 1 1 1024 1 1 66 LYS CD C -13.453 12.594 4.693 0.08 . A A . 66 LYS CD 1 1 1 1025 1 1 66 LYS CE C -12.698 13.229 5.849 0.35 . A A . 66 LYS CE 1 1 1 1026 1 1 66 LYS CG C -13.288 11.083 4.683 0.10 . A A . 66 LYS CG 1 1 1 1027 1 1 66 LYS H H -14.894 9.538 1.291 1.00 . A A . 66 LYS H 1 1 1 1028 1 1 66 LYS HA H -13.157 11.695 1.997 0.30 . A A . 66 LYS HA 1 1 1 1029 1 1 66 LYS HB2 H -15.006 10.886 3.452 0.05 . A A . 66 LYS HB2 1 1 1 1030 1 1 66 LYS HB3 H -14.117 9.391 3.705 0.16 . A A . 66 LYS HB3 1 1 1 1031 1 1 66 LYS HD2 H -13.073 12.994 3.765 1.00 . A A . 66 LYS HD2 1 1 1 1032 1 1 66 LYS HD3 H -14.503 12.830 4.786 1.00 . A A . 66 LYS HD3 1 1 1 1033 1 1 66 LYS HE2 H -11.639 13.077 5.697 0.09 . A A . 66 LYS HE2 1 1 1 1034 1 1 66 LYS HE3 H -12.910 14.288 5.862 0.06 . A A . 66 LYS HE3 1 1 1 1035 1 1 66 LYS HG2 H -13.685 10.682 5.603 1.00 . A A . 66 LYS HG2 1 1 1 1036 1 1 66 LYS HG3 H -12.236 10.845 4.609 0.33 . A A . 66 LYS HG3 1 1 1 1037 1 1 66 LYS HZ1 H -12.830 11.632 7.189 0.41 . A A . 66 LYS HZ1 1 1 1 1038 1 1 66 LYS HZ2 H -12.601 13.133 7.933 0.19 . A A . 66 LYS HZ2 1 1 1 1039 1 1 66 LYS HZ3 H -14.116 12.725 7.298 1.00 . A A . 66 LYS HZ3 1 1 1 1040 1 1 66 LYS N N -14.144 10.133 1.081 0.35 . A A . 66 LYS N 1 1 1 1041 1 1 66 LYS NZ N -13.089 12.639 7.159 0.06 . A A . 66 LYS NZ 1 1 1 1042 1 1 66 LYS O O -11.906 8.699 2.131 0.28 . A A . 66 LYS O 1 1 1 1043 1 1 67 PRO C C -9.379 8.950 3.281 0.10 . A A . 67 PRO C 1 1 1 1044 1 1 67 PRO CA C -9.496 10.107 2.285 0.26 . A A . 67 PRO CA 1 1 1 1045 1 1 67 PRO CB C -8.623 11.281 2.726 0.60 . A A . 67 PRO CB 1 1 1 1046 1 1 67 PRO CD C -10.808 12.163 2.308 0.07 . A A . 67 PRO CD 1 1 1 1047 1 1 67 PRO CG C -9.340 12.486 2.225 1.00 . A A . 67 PRO CG 1 1 1 1048 1 1 67 PRO HA H -9.188 9.775 1.306 1.00 . A A . 67 PRO HA 1 1 1 1049 1 1 67 PRO HB2 H -8.539 11.288 3.803 0.18 . A A . 67 PRO HB2 1 1 1 1050 1 1 67 PRO HB3 H -7.643 11.193 2.282 0.06 . A A . 67 PRO HB3 1 1 1 1051 1 1 67 PRO HD2 H -11.221 12.526 3.238 0.18 . A A . 67 PRO HD2 1 1 1 1052 1 1 67 PRO HD3 H -11.335 12.590 1.468 0.30 . A A . 67 PRO HD3 1 1 1 1053 1 1 67 PRO HG2 H -9.107 13.337 2.849 0.10 . A A . 67 PRO HG2 1 1 1 1054 1 1 67 PRO HG3 H -9.057 12.683 1.201 0.12 . A A . 67 PRO HG3 1 1 1 1055 1 1 67 PRO N N -10.845 10.687 2.257 0.39 . A A . 67 PRO N 1 1 1 1056 1 1 67 PRO O O -9.404 9.167 4.493 0.43 . A A . 67 PRO O 1 1 1 1057 1 1 68 PRO C C -7.788 6.438 4.351 0.77 . A A . 68 PRO C 1 1 1 1058 1 1 68 PRO CA C -9.138 6.521 3.645 1.00 . A A . 68 PRO CA 1 1 1 1059 1 1 68 PRO CB C -9.304 5.354 2.670 0.23 . A A . 68 PRO CB 1 1 1 1060 1 1 68 PRO CD C -9.201 7.348 1.350 1.00 . A A . 68 PRO CD 1 1 1 1061 1 1 68 PRO CG C -8.841 5.887 1.359 0.50 . A A . 68 PRO CG 1 1 1 1062 1 1 68 PRO HA H -9.928 6.493 4.381 0.08 . A A . 68 PRO HA 1 1 1 1063 1 1 68 PRO HB2 H -8.699 4.520 2.995 0.07 . A A . 68 PRO HB2 1 1 1 1064 1 1 68 PRO HB3 H -10.342 5.059 2.630 0.22 . A A . 68 PRO HB3 1 1 1 1065 1 1 68 PRO HD2 H -8.441 7.920 0.839 0.41 . A A . 68 PRO HD2 1 1 1 1066 1 1 68 PRO HD3 H -10.164 7.496 0.884 0.11 . A A . 68 PRO HD3 1 1 1 1067 1 1 68 PRO HG2 H -7.772 5.763 1.269 1.00 . A A . 68 PRO HG2 1 1 1 1068 1 1 68 PRO HG3 H -9.347 5.373 0.555 0.16 . A A . 68 PRO HG3 1 1 1 1069 1 1 68 PRO N N -9.250 7.703 2.784 1.00 . A A . 68 PRO N 1 1 1 1070 1 1 68 PRO O O -6.987 7.372 4.295 0.15 . A A . 68 PRO O 1 1 1 1071 1 1 69 THR C C -5.701 3.742 5.380 0.23 . A A . 69 THR C 1 1 1 1072 1 1 69 THR CA C -6.299 5.097 5.738 0.26 . A A . 69 THR CA 1 1 1 1073 1 1 69 THR CB C -6.508 5.170 7.264 0.53 . A A . 69 THR CB 1 1 1 1074 1 1 69 THR CG2 C -5.201 4.930 8.006 0.33 . A A . 69 THR CG2 1 1 1 1075 1 1 69 THR H H -8.226 4.608 5.023 0.18 . A A . 69 THR H 1 1 1 1076 1 1 69 THR HA H -5.606 5.874 5.451 1.00 . A A . 69 THR HA 1 1 1 1077 1 1 69 THR HB H -7.214 4.404 7.553 0.52 . A A . 69 THR HB 1 1 1 1078 1 1 69 THR HG1 H -7.960 6.357 7.878 0.27 . A A . 69 THR HG1 1 1 1 1079 1 1 69 THR HG21 H -4.477 5.674 7.709 1.00 . A A . 69 THR HG21 1 1 1 1080 1 1 69 THR HG22 H -5.374 5.000 9.070 0.09 . A A . 69 THR HG22 1 1 1 1081 1 1 69 THR HG23 H -4.826 3.946 7.766 1.00 . A A . 69 THR HG23 1 1 1 1082 1 1 69 THR N N -7.547 5.314 5.018 0.12 . A A . 69 THR N 1 1 1 1083 1 1 69 THR O O -6.408 2.737 5.326 0.14 . A A . 69 THR O 1 1 1 1084 1 1 69 THR OG1 O -7.037 6.451 7.626 0.14 . A A . 69 THR OG1 1 1 1 1085 1 1 70 VAL C C -2.328 2.423 5.418 1.00 . A A . 70 VAL C 1 1 1 1086 1 1 70 VAL CA C -3.709 2.488 4.775 0.11 . A A . 70 VAL CA 1 1 1 1087 1 1 70 VAL CB C -3.567 2.341 3.247 1.00 . A A . 70 VAL CB 1 1 1 1088 1 1 70 VAL CG1 C -2.685 3.443 2.677 0.93 . A A . 70 VAL CG1 1 1 1 1089 1 1 70 VAL CG2 C -3.016 0.967 2.895 0.88 . A A . 70 VAL CG2 1 1 1 1090 1 1 70 VAL H H -3.888 4.558 5.182 1.00 . A A . 70 VAL H 1 1 1 1091 1 1 70 VAL HA H -4.303 1.662 5.140 1.00 . A A . 70 VAL HA 1 1 1 1092 1 1 70 VAL HB H -4.548 2.434 2.806 0.77 . A A . 70 VAL HB 1 1 1 1093 1 1 70 VAL HG11 H -1.711 3.402 3.141 0.07 . A A . 70 VAL HG11 1 1 1 1094 1 1 70 VAL HG12 H -2.582 3.306 1.611 1.00 . A A . 70 VAL HG12 1 1 1 1095 1 1 70 VAL HG13 H -3.138 4.404 2.874 0.09 . A A . 70 VAL HG13 1 1 1 1096 1 1 70 VAL HG21 H -3.658 0.206 3.316 0.24 . A A . 70 VAL HG21 1 1 1 1097 1 1 70 VAL HG22 H -2.981 0.857 1.822 0.05 . A A . 70 VAL HG22 1 1 1 1098 1 1 70 VAL HG23 H -2.021 0.863 3.301 0.19 . A A . 70 VAL HG23 1 1 1 1099 1 1 70 VAL N N -4.397 3.723 5.129 1.00 . A A . 70 VAL N 1 1 1 1100 1 1 70 VAL O O -1.666 3.446 5.597 0.73 . A A . 70 VAL O 1 1 1 1101 1 1 71 ARG C C -0.165 -0.448 6.307 1.00 . A A . 71 ARG C 1 1 1 1102 1 1 71 ARG CA C -0.596 1.014 6.391 0.08 . A A . 71 ARG CA 1 1 1 1103 1 1 71 ARG CB C -0.638 1.464 7.852 0.20 . A A . 71 ARG CB 1 1 1 1104 1 1 71 ARG CD C -1.748 1.286 10.101 0.11 . A A . 71 ARG CD 1 1 1 1105 1 1 71 ARG CG C -1.708 0.763 8.674 0.19 . A A . 71 ARG CG 1 1 1 1106 1 1 71 ARG CZ C -2.976 0.859 12.190 0.62 . A A . 71 ARG CZ 1 1 1 1107 1 1 71 ARG H H -2.472 0.436 5.597 0.07 . A A . 71 ARG H 1 1 1 1108 1 1 71 ARG HA H 0.122 1.619 5.858 1.00 . A A . 71 ARG HA 1 1 1 1109 1 1 71 ARG HB2 H 0.321 1.265 8.305 1.00 . A A . 71 ARG HB2 1 1 1 1110 1 1 71 ARG HB3 H -0.829 2.526 7.884 1.00 . A A . 71 ARG HB3 1 1 1 1111 1 1 71 ARG HD2 H -0.786 1.113 10.561 0.10 . A A . 71 ARG HD2 1 1 1 1112 1 1 71 ARG HD3 H -1.948 2.347 10.076 0.07 . A A . 71 ARG HD3 1 1 1 1113 1 1 71 ARG HE H -3.360 -0.019 10.441 1.00 . A A . 71 ARG HE 1 1 1 1114 1 1 71 ARG HG2 H -2.670 0.931 8.213 1.00 . A A . 71 ARG HG2 1 1 1 1115 1 1 71 ARG HG3 H -1.497 -0.296 8.694 0.23 . A A . 71 ARG HG3 1 1 1 1116 1 1 71 ARG HH11 H -1.472 2.200 12.352 1.00 . A A . 71 ARG HH11 1 1 1 1117 1 1 71 ARG HH12 H -2.354 1.895 13.810 0.20 . A A . 71 ARG HH12 1 1 1 1118 1 1 71 ARG HH21 H -4.526 -0.426 12.357 0.09 . A A . 71 ARG HH21 1 1 1 1119 1 1 71 ARG HH22 H -4.089 0.402 13.814 0.12 . A A . 71 ARG HH22 1 1 1 1120 1 1 71 ARG N N -1.899 1.213 5.766 0.12 . A A . 71 ARG N 1 1 1 1121 1 1 71 ARG NE N -2.780 0.627 10.896 1.00 . A A . 71 ARG NE 1 1 1 1122 1 1 71 ARG NH1 N -2.203 1.722 12.837 0.15 . A A . 71 ARG NH1 1 1 1 1123 1 1 71 ARG NH2 N -3.943 0.227 12.840 0.57 . A A . 71 ARG NH2 1 1 1 1124 1 1 71 ARG O O -0.999 -1.353 6.330 1.00 . A A . 71 ARG O 1 1 1 1125 1 1 72 PHE C C 1.651 -2.716 7.482 0.67 . A A . 72 PHE C 1 1 1 1126 1 1 72 PHE CA C 1.689 -2.020 6.125 0.39 . A A . 72 PHE CA 1 1 1 1127 1 1 72 PHE CB C 3.129 -1.981 5.606 0.35 . A A . 72 PHE CB 1 1 1 1128 1 1 72 PHE CD1 C 2.973 -0.502 3.584 1.00 . A A . 72 PHE CD1 1 1 1 1129 1 1 72 PHE CD2 C 3.599 -2.783 3.277 0.13 . A A . 72 PHE CD2 1 1 1 1130 1 1 72 PHE CE1 C 3.073 -0.289 2.222 1.00 . A A . 72 PHE CE1 1 1 1 1131 1 1 72 PHE CE2 C 3.701 -2.575 1.915 0.11 . A A . 72 PHE CE2 1 1 1 1132 1 1 72 PHE CG C 3.235 -1.750 4.126 0.10 . A A . 72 PHE CG 1 1 1 1133 1 1 72 PHE CZ C 3.437 -1.327 1.387 1.00 . A A . 72 PHE CZ 1 1 1 1134 1 1 72 PHE H H 1.756 0.095 6.198 0.45 . A A . 72 PHE H 1 1 1 1135 1 1 72 PHE HA H 1.082 -2.579 5.430 1.00 . A A . 72 PHE HA 1 1 1 1136 1 1 72 PHE HB2 H 3.661 -1.184 6.104 0.10 . A A . 72 PHE HB2 1 1 1 1137 1 1 72 PHE HB3 H 3.609 -2.922 5.831 0.12 . A A . 72 PHE HB3 1 1 1 1138 1 1 72 PHE HD1 H 3.804 -3.760 3.689 0.91 . A A . 72 PHE HD1 1 1 1 1139 1 1 72 PHE HD2 H 2.688 0.310 4.236 1.00 . A A . 72 PHE HD2 1 1 1 1140 1 1 72 PHE HE1 H 3.986 -3.389 1.263 0.53 . A A . 72 PHE HE1 1 1 1 1141 1 1 72 PHE HE2 H 2.867 0.688 1.811 0.45 . A A . 72 PHE HE2 1 1 1 1142 1 1 72 PHE HZ H 3.517 -1.162 0.322 0.15 . A A . 72 PHE HZ 1 1 1 1143 1 1 72 PHE N N 1.143 -0.669 6.211 1.00 . A A . 72 PHE N 1 1 1 1144 1 1 72 PHE O O 1.927 -2.102 8.513 0.34 . A A . 72 PHE O 1 1 1 1145 1 1 73 LEU C C 2.635 -5.169 9.177 0.46 . A A . 73 LEU C 1 1 1 1146 1 1 73 LEU CA C 1.238 -4.785 8.699 1.00 . A A . 73 LEU CA 1 1 1 1147 1 1 73 LEU CB C 0.398 -6.045 8.477 0.09 . A A . 73 LEU CB 1 1 1 1148 1 1 73 LEU CD1 C -1.783 -7.086 7.803 0.33 . A A . 73 LEU CD1 1 1 1 1149 1 1 73 LEU CD2 C -1.751 -5.240 9.487 0.07 . A A . 73 LEU CD2 1 1 1 1150 1 1 73 LEU CG C -1.094 -5.800 8.235 0.05 . A A . 73 LEU CG 1 1 1 1151 1 1 73 LEU H H 1.095 -4.430 6.618 1.00 . A A . 73 LEU H 1 1 1 1152 1 1 73 LEU HA H 0.766 -4.176 9.456 0.16 . A A . 73 LEU HA 1 1 1 1153 1 1 73 LEU HB2 H 0.798 -6.572 7.622 0.92 . A A . 73 LEU HB2 1 1 1 1154 1 1 73 LEU HB3 H 0.499 -6.677 9.347 0.07 . A A . 73 LEU HB3 1 1 1 1155 1 1 73 LEU HD11 H -1.658 -7.837 8.569 0.23 . A A . 73 LEU HD11 1 1 1 1156 1 1 73 LEU HD12 H -2.835 -6.897 7.652 1.00 . A A . 73 LEU HD12 1 1 1 1157 1 1 73 LEU HD13 H -1.345 -7.437 6.880 0.07 . A A . 73 LEU HD13 1 1 1 1158 1 1 73 LEU HD21 H -1.281 -4.305 9.752 0.14 . A A . 73 LEU HD21 1 1 1 1159 1 1 73 LEU HD22 H -2.802 -5.076 9.300 0.09 . A A . 73 LEU HD22 1 1 1 1160 1 1 73 LEU HD23 H -1.636 -5.943 10.299 0.80 . A A . 73 LEU HD23 1 1 1 1161 1 1 73 LEU HG H -1.210 -5.076 7.441 1.00 . A A . 73 LEU HG 1 1 1 1162 1 1 73 LEU N N 1.308 -4.000 7.472 1.00 . A A . 73 LEU N 1 1 1 1163 1 1 73 LEU O O 2.879 -5.292 10.377 1.00 . A A . 73 LEU O 1 1 1 1164 1 1 74 SER C C 5.830 -4.504 8.600 1.00 . A A . 74 SER C 1 1 1 1165 1 1 74 SER CA C 4.923 -5.730 8.551 0.76 . A A . 74 SER CA 1 1 1 1166 1 1 74 SER CB C 5.455 -6.727 7.521 0.21 . A A . 74 SER CB 1 1 1 1167 1 1 74 SER H H 3.293 -5.239 7.289 0.08 . A A . 74 SER H 1 1 1 1168 1 1 74 SER HA H 4.918 -6.198 9.523 1.00 . A A . 74 SER HA 1 1 1 1169 1 1 74 SER HB2 H 5.431 -6.275 6.540 0.53 . A A . 74 SER HB2 1 1 1 1170 1 1 74 SER HB3 H 6.473 -6.990 7.770 0.61 . A A . 74 SER HB3 1 1 1 1171 1 1 74 SER HG H 4.553 -8.233 8.393 0.06 . A A . 74 SER HG 1 1 1 1172 1 1 74 SER N N 3.549 -5.355 8.228 1.00 . A A . 74 SER N 1 1 1 1173 1 1 74 SER O O 5.916 -3.744 7.635 0.42 . A A . 74 SER O 1 1 1 1174 1 1 74 SER OG O 4.670 -7.907 7.497 0.14 . A A . 74 SER OG 1 1 1 1175 1 1 75 LYS C C 8.673 -3.376 9.064 1.00 . A A . 75 LYS C 1 1 1 1176 1 1 75 LYS CA C 7.413 -3.188 9.905 0.07 . A A . 75 LYS CA 1 1 1 1177 1 1 75 LYS CB C 7.786 -3.030 11.381 0.89 . A A . 75 LYS CB 1 1 1 1178 1 1 75 LYS CD C 7.688 -0.519 11.372 0.18 . A A . 75 LYS CD 1 1 1 1179 1 1 75 LYS CE C 8.465 0.769 11.585 0.40 . A A . 75 LYS CE 1 1 1 1180 1 1 75 LYS CG C 8.535 -1.742 11.685 0.38 . A A . 75 LYS CG 1 1 1 1181 1 1 75 LYS H H 6.394 -4.957 10.465 0.13 . A A . 75 LYS H 1 1 1 1182 1 1 75 LYS HA H 6.902 -2.296 9.574 0.23 . A A . 75 LYS HA 1 1 1 1183 1 1 75 LYS HB2 H 6.882 -3.044 11.973 0.42 . A A . 75 LYS HB2 1 1 1 1184 1 1 75 LYS HB3 H 8.410 -3.862 11.674 0.17 . A A . 75 LYS HB3 1 1 1 1185 1 1 75 LYS HD2 H 7.370 -0.568 10.342 0.17 . A A . 75 LYS HD2 1 1 1 1186 1 1 75 LYS HD3 H 6.823 -0.519 12.019 1.00 . A A . 75 LYS HD3 1 1 1 1187 1 1 75 LYS HE2 H 9.346 0.751 10.962 0.36 . A A . 75 LYS HE2 1 1 1 1188 1 1 75 LYS HE3 H 7.839 1.600 11.298 0.24 . A A . 75 LYS HE3 1 1 1 1189 1 1 75 LYS HG2 H 8.796 -1.728 12.733 0.14 . A A . 75 LYS HG2 1 1 1 1190 1 1 75 LYS HG3 H 9.434 -1.710 11.088 0.20 . A A . 75 LYS HG3 1 1 1 1191 1 1 75 LYS HZ1 H 9.502 0.158 13.292 0.12 . A A . 75 LYS HZ1 1 1 1 1192 1 1 75 LYS HZ2 H 9.392 1.838 13.122 0.43 . A A . 75 LYS HZ2 1 1 1 1193 1 1 75 LYS HZ3 H 8.044 0.946 13.623 0.15 . A A . 75 LYS HZ3 1 1 1 1194 1 1 75 LYS N N 6.507 -4.319 9.730 0.88 . A A . 75 LYS N 1 1 1 1195 1 1 75 LYS NZ N 8.880 0.940 13.005 1.00 . A A . 75 LYS NZ 1 1 1 1196 1 1 75 LYS O O 9.509 -4.229 9.365 0.68 . A A . 75 LYS O 1 1 1 1197 1 1 76 MET C C 10.520 -1.275 6.816 0.88 . A A . 76 MET C 1 1 1 1198 1 1 76 MET CA C 9.957 -2.660 7.121 0.31 . A A . 76 MET CA 1 1 1 1199 1 1 76 MET CB C 9.570 -3.361 5.818 0.09 . A A . 76 MET CB 1 1 1 1200 1 1 76 MET CE C 9.246 -7.359 6.965 0.77 . A A . 76 MET CE 1 1 1 1201 1 1 76 MET CG C 9.025 -4.765 6.024 0.61 . A A . 76 MET CG 1 1 1 1202 1 1 76 MET H H 8.105 -1.912 7.825 1.00 . A A . 76 MET H 1 1 1 1203 1 1 76 MET HA H 10.717 -3.242 7.618 0.06 . A A . 76 MET HA 1 1 1 1204 1 1 76 MET HB2 H 8.814 -2.774 5.317 1.00 . A A . 76 MET HB2 1 1 1 1205 1 1 76 MET HB3 H 10.442 -3.427 5.184 0.11 . A A . 76 MET HB3 1 1 1 1206 1 1 76 MET HE1 H 8.941 -7.680 5.980 0.38 . A A . 76 MET HE1 1 1 1 1207 1 1 76 MET HE2 H 9.844 -8.131 7.426 0.24 . A A . 76 MET HE2 1 1 1 1208 1 1 76 MET HE3 H 8.371 -7.172 7.569 0.49 . A A . 76 MET HE3 1 1 1 1209 1 1 76 MET HG2 H 8.138 -4.705 6.637 0.29 . A A . 76 MET HG2 1 1 1 1210 1 1 76 MET HG3 H 8.768 -5.182 5.061 0.06 . A A . 76 MET HG3 1 1 1 1211 1 1 76 MET N N 8.802 -2.576 8.009 0.52 . A A . 76 MET N 1 1 1 1212 1 1 76 MET O O 9.860 -0.261 7.041 0.16 . A A . 76 MET O 1 1 1 1213 1 1 76 MET SD S 10.210 -5.857 6.830 1.00 . A A . 76 MET SD 1 1 1 1214 1 1 77 PHE C C 12.002 0.471 4.563 1.00 . A A . 77 PHE C 1 1 1 1215 1 1 77 PHE CA C 12.407 0.011 5.961 1.00 . A A . 77 PHE CA 1 1 1 1216 1 1 77 PHE CB C 13.926 -0.162 6.039 0.12 . A A . 77 PHE CB 1 1 1 1217 1 1 77 PHE CD1 C 14.749 1.946 7.123 1.00 . A A . 77 PHE CD1 1 1 1 1218 1 1 77 PHE CD2 C 15.345 1.532 4.851 1.00 . A A . 77 PHE CD2 1 1 1 1219 1 1 77 PHE CE1 C 15.454 3.135 7.095 0.05 . A A . 77 PHE CE1 1 1 1 1220 1 1 77 PHE CE2 C 16.050 2.720 4.817 0.08 . A A . 77 PHE CE2 1 1 1 1221 1 1 77 PHE CG C 14.687 1.133 6.002 0.35 . A A . 77 PHE CG 1 1 1 1222 1 1 77 PHE CZ C 16.105 3.522 5.940 0.32 . A A . 77 PHE CZ 1 1 1 1223 1 1 77 PHE H H 12.219 -2.089 6.147 0.07 . A A . 77 PHE H 1 1 1 1224 1 1 77 PHE HA H 12.099 0.756 6.678 0.05 . A A . 77 PHE HA 1 1 1 1225 1 1 77 PHE HB2 H 14.176 -0.666 6.960 0.11 . A A . 77 PHE HB2 1 1 1 1226 1 1 77 PHE HB3 H 14.254 -0.765 5.205 1.00 . A A . 77 PHE HB3 1 1 1 1227 1 1 77 PHE HD1 H 14.240 1.644 8.026 0.65 . A A . 77 PHE HD1 1 1 1 1228 1 1 77 PHE HD2 H 15.302 0.906 3.972 1.00 . A A . 77 PHE HD2 1 1 1 1229 1 1 77 PHE HE1 H 15.494 3.760 7.974 0.08 . A A . 77 PHE HE1 1 1 1 1230 1 1 77 PHE HE2 H 16.558 3.021 3.913 0.07 . A A . 77 PHE HE2 1 1 1 1231 1 1 77 PHE HZ H 16.655 4.451 5.916 0.37 . A A . 77 PHE HZ 1 1 1 1232 1 1 77 PHE N N 11.746 -1.244 6.301 0.14 . A A . 77 PHE N 1 1 1 1233 1 1 77 PHE O O 12.074 -0.295 3.603 0.58 . A A . 77 PHE O 1 1 1 1234 1 1 78 HIS C C 11.727 3.681 2.956 0.93 . A A . 78 HIS C 1 1 1 1235 1 1 78 HIS CA C 11.154 2.280 3.170 0.55 . A A . 78 HIS CA 1 1 1 1236 1 1 78 HIS CB C 9.626 2.323 3.096 0.06 . A A . 78 HIS CB 1 1 1 1237 1 1 78 HIS CD2 C 8.469 0.329 4.275 1.00 . A A . 78 HIS CD2 1 1 1 1238 1 1 78 HIS CE1 C 8.213 -0.988 2.579 0.05 . A A . 78 HIS CE1 1 1 1 1239 1 1 78 HIS CG C 8.985 0.974 3.197 0.16 . A A . 78 HIS CG 1 1 1 1240 1 1 78 HIS H H 11.552 2.296 5.251 1.00 . A A . 78 HIS H 1 1 1 1241 1 1 78 HIS HA H 11.524 1.629 2.393 0.07 . A A . 78 HIS HA 1 1 1 1242 1 1 78 HIS HB2 H 9.250 2.930 3.906 0.46 . A A . 78 HIS HB2 1 1 1 1243 1 1 78 HIS HB3 H 9.330 2.763 2.155 1.00 . A A . 78 HIS HB3 1 1 1 1244 1 1 78 HIS HD1 H 9.083 0.297 1.202 0.07 . A A . 78 HIS HD1 1 1 1 1245 1 1 78 HIS HD2 H 8.435 0.709 5.285 0.41 . A A . 78 HIS HD2 1 1 1 1246 1 1 78 HIS HE1 H 7.953 -1.835 1.960 0.05 . A A . 78 HIS HE1 1 1 1 1247 1 1 78 HIS N N 11.578 1.727 4.453 0.20 . A A . 78 HIS N 1 1 1 1248 1 1 78 HIS ND1 N 8.814 0.122 2.128 0.18 . A A . 78 HIS ND1 1 1 1 1249 1 1 78 HIS NE2 N 7.983 -0.913 3.875 1.00 . A A . 78 HIS NE2 1 1 1 1250 1 1 78 HIS O O 12.080 4.365 3.917 0.27 . A A . 78 HIS O 1 1 1 1251 1 1 79 PRO C C 11.507 6.581 1.930 1.00 . A A . 79 PRO C 1 1 1 1252 1 1 79 PRO CA C 12.361 5.456 1.356 0.20 . A A . 79 PRO CA 1 1 1 1253 1 1 79 PRO CB C 12.327 5.491 -0.177 0.08 . A A . 79 PRO CB 1 1 1 1254 1 1 79 PRO CD C 11.427 3.384 0.479 0.67 . A A . 79 PRO CD 1 1 1 1255 1 1 79 PRO CG C 11.323 4.461 -0.561 1.00 . A A . 79 PRO CG 1 1 1 1256 1 1 79 PRO HA H 13.378 5.569 1.699 0.05 . A A . 79 PRO HA 1 1 1 1257 1 1 79 PRO HB2 H 12.031 6.475 -0.510 0.10 . A A . 79 PRO HB2 1 1 1 1258 1 1 79 PRO HB3 H 13.305 5.252 -0.567 0.08 . A A . 79 PRO HB3 1 1 1 1259 1 1 79 PRO HD2 H 10.472 2.900 0.620 0.12 . A A . 79 PRO HD2 1 1 1 1260 1 1 79 PRO HD3 H 12.182 2.663 0.203 0.08 . A A . 79 PRO HD3 1 1 1 1261 1 1 79 PRO HG2 H 10.333 4.893 -0.557 0.45 . A A . 79 PRO HG2 1 1 1 1262 1 1 79 PRO HG3 H 11.557 4.064 -1.538 0.97 . A A . 79 PRO HG3 1 1 1 1263 1 1 79 PRO N N 11.827 4.129 1.687 0.20 . A A . 79 PRO N 1 1 1 1264 1 1 79 PRO O O 12.008 7.667 2.222 1.00 . A A . 79 PRO O 1 1 1 1265 1 1 80 ASN C C 8.181 6.624 3.432 0.44 . A A . 80 ASN C 1 1 1 1266 1 1 80 ASN CA C 9.290 7.300 2.632 0.46 . A A . 80 ASN CA 1 1 1 1267 1 1 80 ASN CB C 8.686 8.141 1.504 0.52 . A A . 80 ASN CB 1 1 1 1268 1 1 80 ASN CG C 7.948 7.300 0.480 1.00 . A A . 80 ASN CG 1 1 1 1269 1 1 80 ASN H H 9.877 5.427 1.839 0.14 . A A . 80 ASN H 1 1 1 1270 1 1 80 ASN HA H 9.848 7.948 3.291 0.20 . A A . 80 ASN HA 1 1 1 1271 1 1 80 ASN HB2 H 7.989 8.849 1.927 0.12 . A A . 80 ASN HB2 1 1 1 1272 1 1 80 ASN HB3 H 9.476 8.678 1.001 0.40 . A A . 80 ASN HB3 1 1 1 1273 1 1 80 ASN HD21 H 6.698 8.802 0.112 0.05 . A A . 80 ASN HD21 1 1 1 1274 1 1 80 ASN HD22 H 6.424 7.358 -0.797 1.00 . A A . 80 ASN HD22 1 1 1 1275 1 1 80 ASN N N 10.215 6.312 2.090 0.06 . A A . 80 ASN N 1 1 1 1276 1 1 80 ASN ND2 N 6.919 7.878 -0.130 0.13 . A A . 80 ASN ND2 1 1 1 1277 1 1 80 ASN O O 7.422 5.813 2.899 1.00 . A A . 80 ASN O 1 1 1 1278 1 1 80 ASN OD1 O 8.298 6.145 0.237 0.28 . A A . 80 ASN OD1 1 1 1 1279 1 1 81 VAL C C 6.759 7.340 6.741 1.00 . A A . 81 VAL C 1 1 1 1280 1 1 81 VAL CA C 7.081 6.390 5.590 0.12 . A A . 81 VAL CA 1 1 1 1281 1 1 81 VAL CB C 7.533 5.029 6.161 0.23 . A A . 81 VAL CB 1 1 1 1282 1 1 81 VAL CG1 C 8.700 5.204 7.120 0.13 . A A . 81 VAL CG1 1 1 1 1283 1 1 81 VAL CG2 C 6.371 4.322 6.844 0.22 . A A . 81 VAL CG2 1 1 1 1284 1 1 81 VAL H H 8.731 7.612 5.080 0.66 . A A . 81 VAL H 1 1 1 1285 1 1 81 VAL HA H 6.187 6.232 5.005 0.06 . A A . 81 VAL HA 1 1 1 1286 1 1 81 VAL HB H 7.865 4.412 5.339 0.62 . A A . 81 VAL HB 1 1 1 1287 1 1 81 VAL HG11 H 8.378 5.775 7.978 0.07 . A A . 81 VAL HG11 1 1 1 1288 1 1 81 VAL HG12 H 9.049 4.235 7.443 0.40 . A A . 81 VAL HG12 1 1 1 1289 1 1 81 VAL HG13 H 9.502 5.727 6.620 0.22 . A A . 81 VAL HG13 1 1 1 1290 1 1 81 VAL HG21 H 5.597 4.119 6.118 1.00 . A A . 81 VAL HG21 1 1 1 1291 1 1 81 VAL HG22 H 6.717 3.393 7.272 0.16 . A A . 81 VAL HG22 1 1 1 1292 1 1 81 VAL HG23 H 5.975 4.954 7.625 0.41 . A A . 81 VAL HG23 1 1 1 1293 1 1 81 VAL N N 8.096 6.961 4.714 0.16 . A A . 81 VAL N 1 1 1 1294 1 1 81 VAL O O 7.631 8.065 7.220 0.08 . A A . 81 VAL O 1 1 1 1295 1 1 82 TYR C C 5.304 7.531 9.621 0.48 . A A . 82 TYR C 1 1 1 1296 1 1 82 TYR CA C 5.072 8.199 8.270 0.08 . A A . 82 TYR CA 1 1 1 1297 1 1 82 TYR CB C 3.595 8.563 8.112 0.58 . A A . 82 TYR CB 1 1 1 1298 1 1 82 TYR CD1 C 3.527 10.920 7.210 0.09 . A A . 82 TYR CD1 1 1 1 1299 1 1 82 TYR CD2 C 2.892 9.141 5.756 0.16 . A A . 82 TYR CD2 1 1 1 1300 1 1 82 TYR CE1 C 3.289 11.835 6.202 0.05 . A A . 82 TYR CE1 1 1 1 1301 1 1 82 TYR CE2 C 2.652 10.049 4.743 0.45 . A A . 82 TYR CE2 1 1 1 1302 1 1 82 TYR CG C 3.333 9.559 7.005 0.31 . A A . 82 TYR CG 1 1 1 1303 1 1 82 TYR CZ C 2.852 11.394 4.970 1.00 . A A . 82 TYR CZ 1 1 1 1304 1 1 82 TYR H H 4.852 6.737 6.753 0.22 . A A . 82 TYR H 1 1 1 1305 1 1 82 TYR HA H 5.661 9.103 8.226 1.00 . A A . 82 TYR HA 1 1 1 1306 1 1 82 TYR HB2 H 3.033 7.668 7.891 0.21 . A A . 82 TYR HB2 1 1 1 1307 1 1 82 TYR HB3 H 3.235 8.989 9.036 0.19 . A A . 82 TYR HB3 1 1 1 1308 1 1 82 TYR HD1 H 3.870 11.262 8.176 1.00 . A A . 82 TYR HD1 1 1 1 1309 1 1 82 TYR HD2 H 2.736 8.086 5.581 0.95 . A A . 82 TYR HD2 1 1 1 1310 1 1 82 TYR HE1 H 3.446 12.889 6.381 0.28 . A A . 82 TYR HE1 1 1 1 1311 1 1 82 TYR HE2 H 2.309 9.704 3.779 0.24 . A A . 82 TYR HE2 1 1 1 1312 1 1 82 TYR HH H 3.343 12.924 3.915 0.06 . A A . 82 TYR HH 1 1 1 1313 1 1 82 TYR N N 5.504 7.335 7.176 1.00 . A A . 82 TYR N 1 1 1 1314 1 1 82 TYR O O 5.668 6.357 9.690 1.00 . A A . 82 TYR O 1 1 1 1315 1 1 82 TYR OH O 2.614 12.302 3.963 0.30 . A A . 82 TYR OH 1 1 1 1316 1 1 83 ALA C C 4.259 6.678 12.357 0.51 . A A . 83 ALA C 1 1 1 1317 1 1 83 ALA CA C 5.275 7.770 12.045 0.12 . A A . 83 ALA CA 1 1 1 1318 1 1 83 ALA CB C 5.171 8.897 13.062 0.45 . A A . 83 ALA CB 1 1 1 1319 1 1 83 ALA H H 4.799 9.216 10.573 0.51 . A A . 83 ALA H 1 1 1 1320 1 1 83 ALA HA H 6.269 7.351 12.108 0.09 . A A . 83 ALA HA 1 1 1 1321 1 1 83 ALA HB1 H 4.183 9.331 13.019 0.14 . A A . 83 ALA HB1 1 1 1 1322 1 1 83 ALA HB2 H 5.351 8.506 14.052 1.00 . A A . 83 ALA HB2 1 1 1 1323 1 1 83 ALA HB3 H 5.906 9.656 12.836 1.00 . A A . 83 ALA HB3 1 1 1 1324 1 1 83 ALA N N 5.090 8.288 10.694 0.06 . A A . 83 ALA N 1 1 1 1325 1 1 83 ALA O O 4.503 5.812 13.197 0.95 . A A . 83 ALA O 1 1 1 1326 1 1 84 ASP C C 2.263 4.536 10.965 0.22 . A A . 84 ASP C 1 1 1 1327 1 1 84 ASP CA C 2.063 5.741 11.879 0.05 . A A . 84 ASP CA 1 1 1 1328 1 1 84 ASP CB C 0.692 6.369 11.623 0.39 . A A . 84 ASP CB 1 1 1 1329 1 1 84 ASP CG C 0.407 7.534 12.551 0.86 . A A . 84 ASP CG 1 1 1 1330 1 1 84 ASP H H 2.983 7.443 11.021 0.58 . A A . 84 ASP H 1 1 1 1331 1 1 84 ASP HA H 2.112 5.411 12.906 0.08 . A A . 84 ASP HA 1 1 1 1332 1 1 84 ASP HB2 H 0.651 6.727 10.604 0.34 . A A . 84 ASP HB2 1 1 1 1333 1 1 84 ASP HB3 H -0.073 5.621 11.769 0.15 . A A . 84 ASP HB3 1 1 1 1334 1 1 84 ASP N N 3.118 6.727 11.676 1.00 . A A . 84 ASP N 1 1 1 1335 1 1 84 ASP O O 1.604 3.508 11.124 1.00 . A A . 84 ASP O 1 1 1 1336 1 1 84 ASP OD1 O -0.049 7.291 13.687 0.21 . A A . 84 ASP OD1 1 1 1 1337 1 1 84 ASP OD2 O 0.640 8.691 12.140 0.09 . A A . 84 ASP OD2 1 1 1 1338 1 1 85 GLY C C 2.700 3.742 7.775 0.31 . A A . 85 GLY C 1 1 1 1339 1 1 85 GLY CA C 3.452 3.590 9.082 0.07 . A A . 85 GLY CA 1 1 1 1340 1 1 85 GLY H H 3.670 5.516 9.932 0.07 . A A . 85 GLY H 1 1 1 1341 1 1 85 GLY HA2 H 4.511 3.569 8.874 0.19 . A A . 85 GLY HA2 1 1 1 1342 1 1 85 GLY HA3 H 3.168 2.655 9.542 0.67 . A A . 85 GLY HA3 1 1 1 1343 1 1 85 GLY N N 3.177 4.672 10.009 1.00 . A A . 85 GLY N 1 1 1 1344 1 1 85 GLY O O 2.827 2.909 6.877 0.19 . A A . 85 GLY O 1 1 1 1345 1 1 86 SER C C 2.059 5.384 5.284 0.74 . A A . 86 SER C 1 1 1 1346 1 1 86 SER CA C 1.139 5.071 6.461 0.60 . A A . 86 SER CA 1 1 1 1347 1 1 86 SER CB C 0.173 6.235 6.694 0.23 . A A . 86 SER CB 1 1 1 1348 1 1 86 SER H H 1.853 5.435 8.419 0.14 . A A . 86 SER H 1 1 1 1349 1 1 86 SER HA H 0.571 4.183 6.231 0.38 . A A . 86 SER HA 1 1 1 1350 1 1 86 SER HB2 H 0.735 7.119 6.955 1.00 . A A . 86 SER HB2 1 1 1 1351 1 1 86 SER HB3 H -0.389 6.419 5.790 0.44 . A A . 86 SER HB3 1 1 1 1352 1 1 86 SER HG H -1.629 5.928 7.400 0.39 . A A . 86 SER HG 1 1 1 1353 1 1 86 SER N N 1.914 4.809 7.668 0.07 . A A . 86 SER N 1 1 1 1354 1 1 86 SER O O 3.252 5.627 5.465 1.00 . A A . 86 SER O 1 1 1 1355 1 1 86 SER OG O -0.733 5.944 7.744 0.10 . A A . 86 SER OG 1 1 1 1356 1 1 87 ILE C C 1.955 7.054 2.341 0.80 . A A . 87 ILE C 1 1 1 1357 1 1 87 ILE CA C 2.266 5.658 2.874 0.07 . A A . 87 ILE CA 1 1 1 1358 1 1 87 ILE CB C 1.982 4.625 1.763 0.22 . A A . 87 ILE CB 1 1 1 1359 1 1 87 ILE CD1 C 0.870 2.665 2.955 1.00 . A A . 87 ILE CD1 1 1 1 1360 1 1 87 ILE CG1 C 2.127 3.199 2.300 0.08 . A A . 87 ILE CG1 1 1 1 1361 1 1 87 ILE CG2 C 2.919 4.844 0.584 0.10 . A A . 87 ILE CG2 1 1 1 1362 1 1 87 ILE H H 0.539 5.176 4.001 0.42 . A A . 87 ILE H 1 1 1 1363 1 1 87 ILE HA H 3.314 5.606 3.128 0.16 . A A . 87 ILE HA 1 1 1 1364 1 1 87 ILE HB H 0.970 4.771 1.417 0.64 . A A . 87 ILE HB 1 1 1 1365 1 1 87 ILE HD11 H 0.057 2.687 2.244 1.00 . A A . 87 ILE HD11 1 1 1 1366 1 1 87 ILE HD12 H 1.037 1.649 3.279 1.00 . A A . 87 ILE HD12 1 1 1 1367 1 1 87 ILE HD13 H 0.619 3.279 3.807 0.41 . A A . 87 ILE HD13 1 1 1 1368 1 1 87 ILE HG12 H 2.380 2.538 1.485 1.00 . A A . 87 ILE HG12 1 1 1 1369 1 1 87 ILE HG13 H 2.919 3.177 3.035 1.00 . A A . 87 ILE HG13 1 1 1 1370 1 1 87 ILE HG21 H 3.942 4.725 0.910 0.92 . A A . 87 ILE HG21 1 1 1 1371 1 1 87 ILE HG22 H 2.701 4.120 -0.188 0.15 . A A . 87 ILE HG22 1 1 1 1372 1 1 87 ILE HG23 H 2.779 5.840 0.192 1.00 . A A . 87 ILE HG23 1 1 1 1373 1 1 87 ILE N N 1.496 5.377 4.080 0.19 . A A . 87 ILE N 1 1 1 1374 1 1 87 ILE O O 0.815 7.515 2.411 0.13 . A A . 87 ILE O 1 1 1 1375 1 1 88 CYS C C 2.479 9.011 -0.223 0.27 . A A . 88 CYS C 1 1 1 1376 1 1 88 CYS CA C 2.806 9.066 1.266 0.59 . A A . 88 CYS CA 1 1 1 1377 1 1 88 CYS CB C 4.071 9.895 1.491 0.11 . A A . 88 CYS CB 1 1 1 1378 1 1 88 CYS H H 3.860 7.305 1.787 0.07 . A A . 88 CYS H 1 1 1 1379 1 1 88 CYS HA H 1.983 9.533 1.785 0.40 . A A . 88 CYS HA 1 1 1 1380 1 1 88 CYS HB2 H 4.277 9.942 2.550 0.29 . A A . 88 CYS HB2 1 1 1 1381 1 1 88 CYS HB3 H 4.900 9.416 0.990 0.71 . A A . 88 CYS HB3 1 1 1 1382 1 1 88 CYS HG H 4.673 12.365 1.686 0.25 . A A . 88 CYS HG 1 1 1 1383 1 1 88 CYS N N 2.974 7.723 1.811 1.00 . A A . 88 CYS N 1 1 1 1384 1 1 88 CYS O O 3.369 8.849 -1.058 1.00 . A A . 88 CYS O 1 1 1 1385 1 1 88 CYS SG S 3.961 11.592 0.878 0.11 . A A . 88 CYS SG 1 1 1 1386 1 1 89 LEU C C -0.258 10.222 -2.205 0.32 . A A . 89 LEU C 1 1 1 1387 1 1 89 LEU CA C 0.749 9.109 -1.934 1.00 . A A . 89 LEU CA 1 1 1 1388 1 1 89 LEU CB C 0.125 7.749 -2.263 1.00 . A A . 89 LEU CB 1 1 1 1389 1 1 89 LEU CD1 C 0.840 7.772 -4.671 0.27 . A A . 89 LEU CD1 1 1 1 1390 1 1 89 LEU CD2 C 2.234 6.585 -2.966 0.39 . A A . 89 LEU CD2 1 1 1 1391 1 1 89 LEU CG C 0.820 6.965 -3.381 0.48 . A A . 89 LEU CG 1 1 1 1392 1 1 89 LEU H H 0.534 9.262 0.167 0.07 . A A . 89 LEU H 1 1 1 1393 1 1 89 LEU HA H 1.613 9.261 -2.563 0.33 . A A . 89 LEU HA 1 1 1 1394 1 1 89 LEU HB2 H 0.139 7.145 -1.367 1.00 . A A . 89 LEU HB2 1 1 1 1395 1 1 89 LEU HB3 H -0.902 7.909 -2.553 0.98 . A A . 89 LEU HB3 1 1 1 1396 1 1 89 LEU HD11 H 1.364 8.702 -4.507 0.77 . A A . 89 LEU HD11 1 1 1 1397 1 1 89 LEU HD12 H 1.343 7.207 -5.442 0.08 . A A . 89 LEU HD12 1 1 1 1398 1 1 89 LEU HD13 H -0.174 7.981 -4.981 0.34 . A A . 89 LEU HD13 1 1 1 1399 1 1 89 LEU HD21 H 2.201 6.036 -2.037 0.07 . A A . 89 LEU HD21 1 1 1 1400 1 1 89 LEU HD22 H 2.681 5.970 -3.733 0.68 . A A . 89 LEU HD22 1 1 1 1401 1 1 89 LEU HD23 H 2.823 7.480 -2.834 0.13 . A A . 89 LEU HD23 1 1 1 1402 1 1 89 LEU HG H 0.269 6.053 -3.567 0.07 . A A . 89 LEU HG 1 1 1 1403 1 1 89 LEU N N 1.196 9.141 -0.546 1.00 . A A . 89 LEU N 1 1 1 1404 1 1 89 LEU O O -0.948 10.682 -1.296 0.14 . A A . 89 LEU O 1 1 1 1405 1 1 90 ASP C C -2.706 11.292 -3.634 1.00 . A A . 90 ASP C 1 1 1 1406 1 1 90 ASP CA C -1.255 11.711 -3.855 0.06 . A A . 90 ASP CA 1 1 1 1407 1 1 90 ASP CB C -1.037 12.084 -5.322 0.66 . A A . 90 ASP CB 1 1 1 1408 1 1 90 ASP CG C 0.385 12.530 -5.601 0.56 . A A . 90 ASP CG 1 1 1 1409 1 1 90 ASP H H 0.240 10.241 -4.141 1.00 . A A . 90 ASP H 1 1 1 1410 1 1 90 ASP HA H -1.046 12.573 -3.240 0.63 . A A . 90 ASP HA 1 1 1 1411 1 1 90 ASP HB2 H -1.254 11.226 -5.941 0.14 . A A . 90 ASP HB2 1 1 1 1412 1 1 90 ASP HB3 H -1.706 12.890 -5.584 0.08 . A A . 90 ASP HB3 1 1 1 1413 1 1 90 ASP N N -0.336 10.649 -3.462 1.00 . A A . 90 ASP N 1 1 1 1414 1 1 90 ASP O O -3.591 12.137 -3.496 1.00 . A A . 90 ASP O 1 1 1 1415 1 1 90 ASP OD1 O 0.713 13.696 -5.296 0.07 . A A . 90 ASP OD1 1 1 1 1416 1 1 90 ASP OD2 O 1.171 11.712 -6.124 1.00 . A A . 90 ASP OD2 1 1 1 1417 1 1 91 ILE C C -4.748 9.673 -1.958 0.32 . A A . 91 ILE C 1 1 1 1418 1 1 91 ILE CA C -4.290 9.457 -3.396 0.07 . A A . 91 ILE CA 1 1 1 1419 1 1 91 ILE CB C -4.362 7.953 -3.738 0.76 . A A . 91 ILE CB 1 1 1 1420 1 1 91 ILE CD1 C -4.010 6.278 -5.625 0.35 . A A . 91 ILE CD1 1 1 1 1421 1 1 91 ILE CG1 C -4.061 7.736 -5.223 0.20 . A A . 91 ILE CG1 1 1 1 1422 1 1 91 ILE CG2 C -5.728 7.384 -3.381 0.14 . A A . 91 ILE CG2 1 1 1 1423 1 1 91 ILE H H -2.198 9.359 -3.714 0.50 . A A . 91 ILE H 1 1 1 1424 1 1 91 ILE HA H -4.958 9.987 -4.059 0.07 . A A . 91 ILE HA 1 1 1 1425 1 1 91 ILE HB H -3.619 7.437 -3.149 0.76 . A A . 91 ILE HB 1 1 1 1426 1 1 91 ILE HD11 H -4.981 5.829 -5.478 0.58 . A A . 91 ILE HD11 1 1 1 1427 1 1 91 ILE HD12 H -3.732 6.200 -6.666 0.32 . A A . 91 ILE HD12 1 1 1 1428 1 1 91 ILE HD13 H -3.280 5.763 -5.018 1.00 . A A . 91 ILE HD13 1 1 1 1429 1 1 91 ILE HG12 H -4.829 8.214 -5.813 0.06 . A A . 91 ILE HG12 1 1 1 1430 1 1 91 ILE HG13 H -3.105 8.179 -5.459 0.93 . A A . 91 ILE HG13 1 1 1 1431 1 1 91 ILE HG21 H -6.494 7.921 -3.920 0.92 . A A . 91 ILE HG21 1 1 1 1432 1 1 91 ILE HG22 H -5.764 6.338 -3.651 0.07 . A A . 91 ILE HG22 1 1 1 1433 1 1 91 ILE HG23 H -5.895 7.486 -2.319 0.21 . A A . 91 ILE HG23 1 1 1 1434 1 1 91 ILE N N -2.945 9.984 -3.601 1.00 . A A . 91 ILE N 1 1 1 1435 1 1 91 ILE O O -5.933 9.887 -1.699 0.32 . A A . 91 ILE O 1 1 1 1436 1 1 92 LEU C C -4.740 11.182 0.624 1.00 . A A . 92 LEU C 1 1 1 1437 1 1 92 LEU CA C -4.106 9.814 0.387 0.81 . A A . 92 LEU CA 1 1 1 1438 1 1 92 LEU CB C -2.834 9.673 1.228 0.75 . A A . 92 LEU CB 1 1 1 1439 1 1 92 LEU CD1 C -3.887 8.754 3.311 0.08 . A A . 92 LEU CD1 1 1 1 1440 1 1 92 LEU CD2 C -1.677 9.919 3.436 0.40 . A A . 92 LEU CD2 1 1 1 1441 1 1 92 LEU CG C -3.025 9.866 2.733 1.00 . A A . 92 LEU CG 1 1 1 1442 1 1 92 LEU H H -2.875 9.447 -1.296 1.00 . A A . 92 LEU H 1 1 1 1443 1 1 92 LEU HA H -4.808 9.050 0.683 0.07 . A A . 92 LEU HA 1 1 1 1444 1 1 92 LEU HB2 H -2.427 8.687 1.061 0.19 . A A . 92 LEU HB2 1 1 1 1445 1 1 92 LEU HB3 H -2.117 10.403 0.883 0.16 . A A . 92 LEU HB3 1 1 1 1446 1 1 92 LEU HD11 H -3.398 7.803 3.162 0.17 . A A . 92 LEU HD11 1 1 1 1447 1 1 92 LEU HD12 H -4.031 8.922 4.368 1.00 . A A . 92 LEU HD12 1 1 1 1448 1 1 92 LEU HD13 H -4.846 8.747 2.814 0.09 . A A . 92 LEU HD13 1 1 1 1449 1 1 92 LEU HD21 H -1.093 10.735 3.035 1.00 . A A . 92 LEU HD21 1 1 1 1450 1 1 92 LEU HD22 H -1.828 10.071 4.494 0.72 . A A . 92 LEU HD22 1 1 1 1451 1 1 92 LEU HD23 H -1.151 8.989 3.278 0.05 . A A . 92 LEU HD23 1 1 1 1452 1 1 92 LEU HG H -3.531 10.804 2.907 0.13 . A A . 92 LEU HG 1 1 1 1453 1 1 92 LEU N N -3.801 9.621 -1.026 0.07 . A A . 92 LEU N 1 1 1 1454 1 1 92 LEU O O -5.478 11.377 1.590 1.00 . A A . 92 LEU O 1 1 1 1455 1 1 93 GLN C C -6.398 13.547 -0.744 0.11 . A A . 93 GLN C 1 1 1 1456 1 1 93 GLN CA C -4.992 13.476 -0.155 0.14 . A A . 93 GLN CA 1 1 1 1457 1 1 93 GLN CB C -4.080 14.480 -0.866 0.05 . A A . 93 GLN CB 1 1 1 1458 1 1 93 GLN CD C -1.833 13.558 -0.156 0.40 . A A . 93 GLN CD 1 1 1 1459 1 1 93 GLN CG C -2.771 14.748 -0.139 0.34 . A A . 93 GLN CG 1 1 1 1460 1 1 93 GLN H H -3.858 11.909 -1.017 1.00 . A A . 93 GLN H 1 1 1 1461 1 1 93 GLN HA H -5.041 13.728 0.894 0.27 . A A . 93 GLN HA 1 1 1 1462 1 1 93 GLN HB2 H -3.848 14.101 -1.850 0.36 . A A . 93 GLN HB2 1 1 1 1463 1 1 93 GLN HB3 H -4.609 15.416 -0.967 0.18 . A A . 93 GLN HB3 1 1 1 1464 1 1 93 GLN HE21 H -2.571 12.916 1.574 0.10 . A A . 93 GLN HE21 1 1 1 1465 1 1 93 GLN HE22 H -1.319 11.945 0.886 1.00 . A A . 93 GLN HE22 1 1 1 1466 1 1 93 GLN HG2 H -2.276 15.583 -0.613 0.38 . A A . 93 GLN HG2 1 1 1 1467 1 1 93 GLN HG3 H -2.991 14.999 0.889 0.07 . A A . 93 GLN HG3 1 1 1 1468 1 1 93 GLN N N -4.449 12.126 -0.266 0.14 . A A . 93 GLN N 1 1 1 1469 1 1 93 GLN NE2 N -1.917 12.722 0.871 1.00 . A A . 93 GLN NE2 1 1 1 1470 1 1 93 GLN O O -7.006 12.522 -1.050 1.00 . A A . 93 GLN O 1 1 1 1471 1 1 93 GLN OE1 O -1.035 13.396 -1.080 1.00 . A A . 93 GLN OE1 1 1 1 1472 1 1 94 ASN C C -8.246 14.761 -2.964 0.45 . A A . 94 ASN C 1 1 1 1473 1 1 94 ASN CA C -8.238 14.980 -1.454 0.81 . A A . 94 ASN CA 1 1 1 1474 1 1 94 ASN CB C -8.730 16.393 -1.130 0.37 . A A . 94 ASN CB 1 1 1 1475 1 1 94 ASN CG C -7.863 17.466 -1.760 1.00 . A A . 94 ASN CG 1 1 1 1476 1 1 94 ASN H H -6.369 15.544 -0.636 0.11 . A A . 94 ASN H 1 1 1 1477 1 1 94 ASN HA H -8.904 14.264 -0.996 0.36 . A A . 94 ASN HA 1 1 1 1478 1 1 94 ASN HB2 H -9.738 16.509 -1.498 1.00 . A A . 94 ASN HB2 1 1 1 1479 1 1 94 ASN HB3 H -8.724 16.533 -0.059 0.60 . A A . 94 ASN HB3 1 1 1 1480 1 1 94 ASN HD21 H -6.707 17.517 -0.143 0.17 . A A . 94 ASN HD21 1 1 1 1481 1 1 94 ASN HD22 H -6.266 18.599 -1.416 0.14 . A A . 94 ASN HD22 1 1 1 1482 1 1 94 ASN N N -6.905 14.767 -0.900 0.29 . A A . 94 ASN N 1 1 1 1483 1 1 94 ASN ND2 N -6.842 17.905 -1.033 0.24 . A A . 94 ASN ND2 1 1 1 1484 1 1 94 ASN O O -9.283 14.892 -3.613 0.13 . A A . 94 ASN O 1 1 1 1485 1 1 94 ASN OD1 O -8.110 17.896 -2.887 0.74 . A A . 94 ASN OD1 1 1 1 1486 1 1 95 ARG C C -7.624 12.884 -5.356 1.00 . A A . 95 ARG C 1 1 1 1487 1 1 95 ARG CA C -6.961 14.198 -4.953 0.21 . A A . 95 ARG CA 1 1 1 1488 1 1 95 ARG CB C -5.488 14.184 -5.365 0.08 . A A . 95 ARG CB 1 1 1 1489 1 1 95 ARG CD C -3.310 15.424 -5.522 0.18 . A A . 95 ARG CD 1 1 1 1490 1 1 95 ARG CG C -4.756 15.479 -5.056 0.16 . A A . 95 ARG CG 1 1 1 1491 1 1 95 ARG CZ C -1.446 17.004 -5.811 0.59 . A A . 95 ARG CZ 1 1 1 1492 1 1 95 ARG H H -6.291 14.336 -2.949 0.28 . A A . 95 ARG H 1 1 1 1493 1 1 95 ARG HA H -7.459 15.010 -5.462 0.16 . A A . 95 ARG HA 1 1 1 1494 1 1 95 ARG HB2 H -4.988 13.380 -4.845 0.21 . A A . 95 ARG HB2 1 1 1 1495 1 1 95 ARG HB3 H -5.426 14.006 -6.429 0.09 . A A . 95 ARG HB3 1 1 1 1496 1 1 95 ARG HD2 H -2.813 14.609 -5.017 0.81 . A A . 95 ARG HD2 1 1 1 1497 1 1 95 ARG HD3 H -3.296 15.249 -6.588 0.14 . A A . 95 ARG HD3 1 1 1 1498 1 1 95 ARG HE H -2.993 17.275 -4.580 0.15 . A A . 95 ARG HE 1 1 1 1499 1 1 95 ARG HG2 H -5.255 16.293 -5.560 0.45 . A A . 95 ARG HG2 1 1 1 1500 1 1 95 ARG HG3 H -4.775 15.646 -3.989 0.09 . A A . 95 ARG HG3 1 1 1 1501 1 1 95 ARG HH11 H -1.327 15.338 -6.949 0.39 . A A . 95 ARG HH11 1 1 1 1502 1 1 95 ARG HH12 H -0.021 16.459 -7.137 1.00 . A A . 95 ARG HH12 1 1 1 1503 1 1 95 ARG HH21 H -1.276 18.758 -4.820 1.00 . A A . 95 ARG HH21 1 1 1 1504 1 1 95 ARG HH22 H 0.009 18.403 -5.926 0.38 . A A . 95 ARG HH22 1 1 1 1505 1 1 95 ARG N N -7.083 14.428 -3.518 1.00 . A A . 95 ARG N 1 1 1 1506 1 1 95 ARG NE N -2.596 16.665 -5.236 1.00 . A A . 95 ARG NE 1 1 1 1507 1 1 95 ARG NH1 N -0.885 16.201 -6.705 1.00 . A A . 95 ARG NH1 1 1 1 1508 1 1 95 ARG NH2 N -0.856 18.150 -5.493 0.47 . A A . 95 ARG NH2 1 1 1 1509 1 1 95 ARG O O -7.811 12.612 -6.542 0.17 . A A . 95 ARG O 1 1 1 1510 1 1 96 TRP C C -9.959 10.991 -5.327 0.09 . A A . 96 TRP C 1 1 1 1511 1 1 96 TRP CA C -8.625 10.791 -4.615 0.12 . A A . 96 TRP CA 1 1 1 1512 1 1 96 TRP CB C -8.838 10.036 -3.299 1.00 . A A . 96 TRP CB 1 1 1 1513 1 1 96 TRP CD1 C -10.934 8.680 -2.719 0.32 . A A . 96 TRP CD1 1 1 1 1514 1 1 96 TRP CD2 C -9.645 7.745 -4.293 0.97 . A A . 96 TRP CD2 1 1 1 1515 1 1 96 TRP CE2 C -10.755 6.909 -4.066 0.18 . A A . 96 TRP CE2 1 1 1 1516 1 1 96 TRP CE3 C -8.696 7.360 -5.246 1.00 . A A . 96 TRP CE3 1 1 1 1517 1 1 96 TRP CG C -9.777 8.873 -3.419 0.96 . A A . 96 TRP CG 1 1 1 1518 1 1 96 TRP CH2 C -9.997 5.363 -5.683 1.00 . A A . 96 TRP CH2 1 1 1 1519 1 1 96 TRP CZ2 C -10.941 5.714 -4.756 0.09 . A A . 96 TRP CZ2 1 1 1 1520 1 1 96 TRP CZ3 C -8.882 6.174 -5.930 0.38 . A A . 96 TRP CZ3 1 1 1 1521 1 1 96 TRP H H -7.793 12.342 -3.439 0.10 . A A . 96 TRP H 1 1 1 1522 1 1 96 TRP HA H -7.974 10.210 -5.252 1.00 . A A . 96 TRP HA 1 1 1 1523 1 1 96 TRP HB2 H -7.889 9.661 -2.950 0.09 . A A . 96 TRP HB2 1 1 1 1524 1 1 96 TRP HB3 H -9.242 10.718 -2.565 0.75 . A A . 96 TRP HB3 1 1 1 1525 1 1 96 TRP HD1 H -11.314 9.363 -1.973 0.23 . A A . 96 TRP HD1 1 1 1 1526 1 1 96 TRP HE1 H -12.365 7.143 -2.741 1.00 . A A . 96 TRP HE1 1 1 1 1527 1 1 96 TRP HE3 H -7.831 7.973 -5.451 0.18 . A A . 96 TRP HE3 1 1 1 1528 1 1 96 TRP HH2 H -10.102 4.444 -6.241 0.60 . A A . 96 TRP HH2 1 1 1 1529 1 1 96 TRP HZ2 H -11.795 5.077 -4.577 1.00 . A A . 96 TRP HZ2 1 1 1 1530 1 1 96 TRP HZ3 H -8.160 5.861 -6.670 0.26 . A A . 96 TRP HZ3 1 1 1 1531 1 1 96 TRP N N -7.976 12.073 -4.363 0.95 . A A . 96 TRP N 1 1 1 1532 1 1 96 TRP NE1 N -11.526 7.501 -3.101 0.29 . A A . 96 TRP NE1 1 1 1 1533 1 1 96 TRP O O -10.808 11.757 -4.872 0.60 . A A . 96 TRP O 1 1 1 1534 1 1 97 SER C C -12.299 9.226 -6.909 0.34 . A A . 97 SER C 1 1 1 1535 1 1 97 SER CA C -11.367 10.396 -7.220 0.44 . A A . 97 SER CA 1 1 1 1536 1 1 97 SER CB C -11.052 10.429 -8.717 0.55 . A A . 97 SER CB 1 1 1 1537 1 1 97 SER H H -9.422 9.701 -6.758 0.37 . A A . 97 SER H 1 1 1 1538 1 1 97 SER HA H -11.854 11.318 -6.943 1.00 . A A . 97 SER HA 1 1 1 1539 1 1 97 SER HB2 H -10.519 9.531 -8.990 0.09 . A A . 97 SER HB2 1 1 1 1540 1 1 97 SER HB3 H -11.975 10.485 -9.275 0.17 . A A . 97 SER HB3 1 1 1 1541 1 1 97 SER HG H -10.762 12.355 -8.925 1.00 . A A . 97 SER HG 1 1 1 1542 1 1 97 SER N N -10.136 10.296 -6.446 0.18 . A A . 97 SER N 1 1 1 1543 1 1 97 SER O O -11.850 8.086 -6.789 0.78 . A A . 97 SER O 1 1 1 1544 1 1 97 SER OG O -10.251 11.551 -9.045 0.72 . A A . 97 SER OG 1 1 1 1545 1 1 98 PRO C C -14.928 7.595 -7.700 0.06 . A A . 98 PRO C 1 1 1 1546 1 1 98 PRO CA C -14.599 8.446 -6.478 0.07 . A A . 98 PRO CA 1 1 1 1547 1 1 98 PRO CB C -15.824 9.247 -6.038 0.06 . A A . 98 PRO CB 1 1 1 1548 1 1 98 PRO CD C -14.244 10.821 -6.897 0.12 . A A . 98 PRO CD 1 1 1 1549 1 1 98 PRO CG C -15.716 10.526 -6.791 0.12 . A A . 98 PRO CG 1 1 1 1550 1 1 98 PRO HA H -14.271 7.808 -5.671 1.00 . A A . 98 PRO HA 1 1 1 1551 1 1 98 PRO HB2 H -16.724 8.707 -6.296 0.18 . A A . 98 PRO HB2 1 1 1 1552 1 1 98 PRO HB3 H -15.788 9.412 -4.972 1.00 . A A . 98 PRO HB3 1 1 1 1553 1 1 98 PRO HD2 H -14.017 11.267 -7.855 0.07 . A A . 98 PRO HD2 1 1 1 1554 1 1 98 PRO HD3 H -13.931 11.471 -6.093 0.29 . A A . 98 PRO HD3 1 1 1 1555 1 1 98 PRO HG2 H -16.147 10.411 -7.774 0.17 . A A . 98 PRO HG2 1 1 1 1556 1 1 98 PRO HG3 H -16.218 11.314 -6.250 0.26 . A A . 98 PRO HG3 1 1 1 1557 1 1 98 PRO N N -13.614 9.490 -6.774 0.28 . A A . 98 PRO N 1 1 1 1558 1 1 98 PRO O O -15.774 6.703 -7.639 0.06 . A A . 98 PRO O 1 1 1 1559 1 1 99 THR C C -13.703 5.826 -10.051 1.00 . A A . 99 THR C 1 1 1 1560 1 1 99 THR CA C -14.473 7.143 -10.049 0.25 . A A . 99 THR CA 1 1 1 1561 1 1 99 THR CB C -14.049 7.977 -11.275 0.40 . A A . 99 THR CB 1 1 1 1562 1 1 99 THR CG2 C -14.372 7.245 -12.568 1.00 . A A . 99 THR CG2 1 1 1 1563 1 1 99 THR H H -13.590 8.600 -8.796 0.12 . A A . 99 THR H 1 1 1 1564 1 1 99 THR HA H -15.529 6.933 -10.130 0.82 . A A . 99 THR HA 1 1 1 1565 1 1 99 THR HB H -12.982 8.142 -11.229 0.11 . A A . 99 THR HB 1 1 1 1566 1 1 99 THR HG1 H -15.516 9.192 -11.794 0.25 . A A . 99 THR HG1 1 1 1 1567 1 1 99 THR HG21 H -15.434 7.056 -12.619 0.10 . A A . 99 THR HG21 1 1 1 1568 1 1 99 THR HG22 H -14.074 7.853 -13.409 1.00 . A A . 99 THR HG22 1 1 1 1569 1 1 99 THR HG23 H -13.838 6.307 -12.595 1.00 . A A . 99 THR HG23 1 1 1 1570 1 1 99 THR N N -14.253 7.879 -8.811 0.09 . A A . 99 THR N 1 1 1 1571 1 1 99 THR O O -14.210 4.801 -10.507 0.89 . A A . 99 THR O 1 1 1 1572 1 1 99 THR OG1 O -14.719 9.244 -11.261 0.07 . A A . 99 THR OG1 1 1 1 1573 1 1 100 TYR C C -12.092 3.738 -8.359 0.52 . A A . 100 TYR C 1 1 1 1574 1 1 100 TYR CA C -11.637 4.669 -9.478 0.49 . A A . 100 TYR CA 1 1 1 1575 1 1 100 TYR CB C -10.174 5.063 -9.272 0.08 . A A . 100 TYR CB 1 1 1 1576 1 1 100 TYR CD1 C -9.815 7.260 -10.465 1.00 . A A . 100 TYR CD1 1 1 1 1577 1 1 100 TYR CD2 C -8.848 5.296 -11.408 1.00 . A A . 100 TYR CD2 1 1 1 1578 1 1 100 TYR CE1 C -9.293 8.017 -11.497 0.16 . A A . 100 TYR CE1 1 1 1 1579 1 1 100 TYR CE2 C -8.322 6.047 -12.443 1.00 . A A . 100 TYR CE2 1 1 1 1580 1 1 100 TYR CG C -9.602 5.888 -10.403 0.27 . A A . 100 TYR CG 1 1 1 1581 1 1 100 TYR CZ C -8.547 7.406 -12.482 0.64 . A A . 100 TYR CZ 1 1 1 1582 1 1 100 TYR H H -12.129 6.708 -9.188 0.10 . A A . 100 TYR H 1 1 1 1583 1 1 100 TYR HA H -11.732 4.152 -10.421 1.00 . A A . 100 TYR HA 1 1 1 1584 1 1 100 TYR HB2 H -10.089 5.642 -8.365 1.00 . A A . 100 TYR HB2 1 1 1 1585 1 1 100 TYR HB3 H -9.578 4.167 -9.178 1.00 . A A . 100 TYR HB3 1 1 1 1586 1 1 100 TYR HD1 H -8.673 4.230 -11.375 0.12 . A A . 100 TYR HD1 1 1 1 1587 1 1 100 TYR HD2 H -10.399 7.735 -9.692 1.00 . A A . 100 TYR HD2 1 1 1 1588 1 1 100 TYR HE1 H -7.738 5.568 -13.215 0.24 . A A . 100 TYR HE1 1 1 1 1589 1 1 100 TYR HE2 H -9.469 9.083 -11.528 1.00 . A A . 100 TYR HE2 1 1 1 1590 1 1 100 TYR HH H -8.167 7.701 -14.343 1.00 . A A . 100 TYR HH 1 1 1 1591 1 1 100 TYR N N -12.477 5.860 -9.536 0.71 . A A . 100 TYR N 1 1 1 1592 1 1 100 TYR O O -12.980 4.080 -7.578 0.35 . A A . 100 TYR O 1 1 1 1593 1 1 100 TYR OH O -8.025 8.157 -13.510 1.00 . A A . 100 TYR OH 1 1 1 1594 1 1 101 ASP C C -10.670 1.360 -6.290 0.06 . A A . 101 ASP C 1 1 1 1595 1 1 101 ASP CA C -11.825 1.579 -7.263 0.10 . A A . 101 ASP CA 1 1 1 1596 1 1 101 ASP CB C -12.214 0.252 -7.918 0.10 . A A . 101 ASP CB 1 1 1 1597 1 1 101 ASP CG C -13.416 0.391 -8.831 0.81 . A A . 101 ASP CG 1 1 1 1598 1 1 101 ASP H H -10.769 2.349 -8.929 1.00 . A A . 101 ASP H 1 1 1 1599 1 1 101 ASP HA H -12.673 1.959 -6.714 0.11 . A A . 101 ASP HA 1 1 1 1600 1 1 101 ASP HB2 H -11.381 -0.112 -8.501 0.12 . A A . 101 ASP HB2 1 1 1 1601 1 1 101 ASP HB3 H -12.450 -0.467 -7.148 0.28 . A A . 101 ASP HB3 1 1 1 1602 1 1 101 ASP N N -11.476 2.561 -8.284 0.36 . A A . 101 ASP N 1 1 1 1603 1 1 101 ASP O O -9.640 2.030 -6.373 1.00 . A A . 101 ASP O 1 1 1 1604 1 1 101 ASP OD1 O -13.220 0.686 -10.029 1.00 . A A . 101 ASP OD1 1 1 1 1605 1 1 101 ASP OD2 O -14.553 0.206 -8.348 1.00 . A A . 101 ASP OD2 1 1 1 1606 1 1 102 VAL C C -8.542 -0.376 -5.049 0.07 . A A . 102 VAL C 1 1 1 1607 1 1 102 VAL CA C -9.825 0.107 -4.378 0.13 . A A . 102 VAL CA 1 1 1 1608 1 1 102 VAL CB C -10.312 -0.962 -3.377 0.07 . A A . 102 VAL CB 1 1 1 1609 1 1 102 VAL CG1 C -10.681 -2.250 -4.097 0.16 . A A . 102 VAL CG1 1 1 1 1610 1 1 102 VAL CG2 C -9.258 -1.222 -2.310 0.29 . A A . 102 VAL CG2 1 1 1 1611 1 1 102 VAL H H -11.693 -0.083 -5.354 0.14 . A A . 102 VAL H 1 1 1 1612 1 1 102 VAL HA H -9.611 1.013 -3.828 1.00 . A A . 102 VAL HA 1 1 1 1613 1 1 102 VAL HB H -11.199 -0.587 -2.888 0.06 . A A . 102 VAL HB 1 1 1 1614 1 1 102 VAL HG11 H -9.849 -2.575 -4.703 0.25 . A A . 102 VAL HG11 1 1 1 1615 1 1 102 VAL HG12 H -10.919 -3.013 -3.370 1.00 . A A . 102 VAL HG12 1 1 1 1616 1 1 102 VAL HG13 H -11.541 -2.074 -4.728 0.08 . A A . 102 VAL HG13 1 1 1 1617 1 1 102 VAL HG21 H -9.049 -0.305 -1.779 0.13 . A A . 102 VAL HG21 1 1 1 1618 1 1 102 VAL HG22 H -9.623 -1.965 -1.616 1.00 . A A . 102 VAL HG22 1 1 1 1619 1 1 102 VAL HG23 H -8.353 -1.581 -2.778 1.00 . A A . 102 VAL HG23 1 1 1 1620 1 1 102 VAL N N -10.850 0.417 -5.368 0.30 . A A . 102 VAL N 1 1 1 1621 1 1 102 VAL O O -7.448 -0.208 -4.512 0.07 . A A . 102 VAL O 1 1 1 1622 1 1 103 SER C C -6.520 -0.372 -7.226 0.10 . A A . 103 SER C 1 1 1 1623 1 1 103 SER CA C -7.540 -1.480 -6.977 1.00 . A A . 103 SER CA 1 1 1 1624 1 1 103 SER CB C -7.999 -2.077 -8.309 0.12 . A A . 103 SER CB 1 1 1 1625 1 1 103 SER H H -9.585 -1.079 -6.604 0.21 . A A . 103 SER H 1 1 1 1626 1 1 103 SER HA H -7.075 -2.255 -6.387 0.14 . A A . 103 SER HA 1 1 1 1627 1 1 103 SER HB2 H -7.140 -2.441 -8.853 0.09 . A A . 103 SER HB2 1 1 1 1628 1 1 103 SER HB3 H -8.679 -2.894 -8.121 0.22 . A A . 103 SER HB3 1 1 1 1629 1 1 103 SER HG H -8.368 -1.182 -10.013 1.00 . A A . 103 SER HG 1 1 1 1630 1 1 103 SER N N -8.686 -0.974 -6.228 0.44 . A A . 103 SER N 1 1 1 1631 1 1 103 SER O O -5.316 -0.622 -7.271 0.62 . A A . 103 SER O 1 1 1 1632 1 1 103 SER OG O -8.661 -1.106 -9.102 1.00 . A A . 103 SER OG 1 1 1 1633 1 1 104 SER C C -5.181 2.232 -6.477 1.00 . A A . 104 SER C 1 1 1 1634 1 1 104 SER CA C -6.152 2.004 -7.634 0.44 . A A . 104 SER CA 1 1 1 1635 1 1 104 SER CB C -6.997 3.259 -7.859 0.27 . A A . 104 SER CB 1 1 1 1636 1 1 104 SER H H -7.983 0.986 -7.335 0.21 . A A . 104 SER H 1 1 1 1637 1 1 104 SER HA H -5.582 1.802 -8.529 0.15 . A A . 104 SER HA 1 1 1 1638 1 1 104 SER HB2 H -7.644 3.107 -8.711 1.00 . A A . 104 SER HB2 1 1 1 1639 1 1 104 SER HB3 H -7.597 3.448 -6.981 1.00 . A A . 104 SER HB3 1 1 1 1640 1 1 104 SER HG H -6.600 5.175 -7.748 1.00 . A A . 104 SER HG 1 1 1 1641 1 1 104 SER N N -7.014 0.853 -7.385 0.06 . A A . 104 SER N 1 1 1 1642 1 1 104 SER O O -4.040 2.642 -6.688 0.69 . A A . 104 SER O 1 1 1 1643 1 1 104 SER OG O -6.179 4.390 -8.106 0.11 . A A . 104 SER OG 1 1 1 1644 1 1 105 ILE C C -3.735 1.057 -3.993 0.77 . A A . 105 ILE C 1 1 1 1645 1 1 105 ILE CA C -4.804 2.148 -4.073 1.00 . A A . 105 ILE CA 1 1 1 1646 1 1 105 ILE CB C -5.659 2.158 -2.779 0.12 . A A . 105 ILE CB 1 1 1 1647 1 1 105 ILE CD1 C -3.734 2.937 -1.277 0.08 . A A . 105 ILE CD1 1 1 1 1648 1 1 105 ILE CG1 C -5.134 3.209 -1.790 1.00 . A A . 105 ILE CG1 1 1 1 1649 1 1 105 ILE CG2 C -5.698 0.780 -2.127 0.21 . A A . 105 ILE CG2 1 1 1 1650 1 1 105 ILE H H -6.557 1.643 -5.148 0.08 . A A . 105 ILE H 1 1 1 1651 1 1 105 ILE HA H -4.313 3.108 -4.161 0.37 . A A . 105 ILE HA 1 1 1 1652 1 1 105 ILE HB H -6.670 2.419 -3.054 0.15 . A A . 105 ILE HB 1 1 1 1653 1 1 105 ILE HD11 H -3.035 2.980 -2.099 0.06 . A A . 105 ILE HD11 1 1 1 1654 1 1 105 ILE HD12 H -3.470 3.680 -0.540 1.00 . A A . 105 ILE HD12 1 1 1 1655 1 1 105 ILE HD13 H -3.699 1.956 -0.827 0.20 . A A . 105 ILE HD13 1 1 1 1656 1 1 105 ILE HG12 H -5.124 4.173 -2.274 1.00 . A A . 105 ILE HG12 1 1 1 1657 1 1 105 ILE HG13 H -5.797 3.250 -0.937 0.29 . A A . 105 ILE HG13 1 1 1 1658 1 1 105 ILE HG21 H -6.002 0.044 -2.857 0.90 . A A . 105 ILE HG21 1 1 1 1659 1 1 105 ILE HG22 H -4.717 0.530 -1.751 0.21 . A A . 105 ILE HG22 1 1 1 1660 1 1 105 ILE HG23 H -6.404 0.788 -1.309 0.74 . A A . 105 ILE HG23 1 1 1 1661 1 1 105 ILE N N -5.639 1.967 -5.256 1.00 . A A . 105 ILE N 1 1 1 1662 1 1 105 ILE O O -2.626 1.293 -3.511 0.08 . A A . 105 ILE O 1 1 1 1663 1 1 106 LEU C C -2.011 -1.044 -5.457 0.26 . A A . 106 LEU C 1 1 1 1664 1 1 106 LEU CA C -3.146 -1.261 -4.462 0.11 . A A . 106 LEU CA 1 1 1 1665 1 1 106 LEU CB C -3.879 -2.565 -4.790 0.25 . A A . 106 LEU CB 1 1 1 1666 1 1 106 LEU CD1 C -5.642 -4.262 -4.247 0.26 . A A . 106 LEU CD1 1 1 1 1667 1 1 106 LEU CD2 C -4.353 -3.177 -2.402 1.00 . A A . 106 LEU CD2 1 1 1 1668 1 1 106 LEU CG C -4.956 -2.986 -3.786 0.31 . A A . 106 LEU CG 1 1 1 1669 1 1 106 LEU H H -4.971 -0.260 -4.852 0.55 . A A . 106 LEU H 1 1 1 1670 1 1 106 LEU HA H -2.729 -1.333 -3.469 0.97 . A A . 106 LEU HA 1 1 1 1671 1 1 106 LEU HB2 H -4.345 -2.456 -5.759 0.11 . A A . 106 LEU HB2 1 1 1 1672 1 1 106 LEU HB3 H -3.148 -3.358 -4.850 1.00 . A A . 106 LEU HB3 1 1 1 1673 1 1 106 LEU HD11 H -4.918 -5.063 -4.297 0.18 . A A . 106 LEU HD11 1 1 1 1674 1 1 106 LEU HD12 H -6.422 -4.524 -3.548 1.00 . A A . 106 LEU HD12 1 1 1 1675 1 1 106 LEU HD13 H -6.073 -4.106 -5.225 0.23 . A A . 106 LEU HD13 1 1 1 1676 1 1 106 LEU HD21 H -3.534 -3.878 -2.459 0.08 . A A . 106 LEU HD21 1 1 1 1677 1 1 106 LEU HD22 H -3.990 -2.228 -2.034 1.00 . A A . 106 LEU HD22 1 1 1 1678 1 1 106 LEU HD23 H -5.108 -3.559 -1.730 1.00 . A A . 106 LEU HD23 1 1 1 1679 1 1 106 LEU HG H -5.704 -2.211 -3.723 1.00 . A A . 106 LEU HG 1 1 1 1680 1 1 106 LEU N N -4.075 -0.135 -4.477 0.09 . A A . 106 LEU N 1 1 1 1681 1 1 106 LEU O O -0.845 -1.289 -5.147 1.00 . A A . 106 LEU O 1 1 1 1682 1 1 107 THR C C -0.559 0.921 -7.398 0.11 . A A . 107 THR C 1 1 1 1683 1 1 107 THR CA C -1.375 -0.332 -7.696 0.16 . A A . 107 THR CA 1 1 1 1684 1 1 107 THR CB C -2.042 -0.180 -9.076 0.52 . A A . 107 THR CB 1 1 1 1685 1 1 107 THR CG2 C -2.822 -1.434 -9.441 0.13 . A A . 107 THR CG2 1 1 1 1686 1 1 107 THR H H -3.307 -0.400 -6.836 0.20 . A A . 107 THR H 1 1 1 1687 1 1 107 THR HA H -0.710 -1.182 -7.734 0.54 . A A . 107 THR HA 1 1 1 1688 1 1 107 THR HB H -1.271 -0.026 -9.817 1.00 . A A . 107 THR HB 1 1 1 1689 1 1 107 THR HG1 H -2.664 1.557 -8.376 0.05 . A A . 107 THR HG1 1 1 1 1690 1 1 107 THR HG21 H -3.592 -1.607 -8.703 0.46 . A A . 107 THR HG21 1 1 1 1691 1 1 107 THR HG22 H -3.276 -1.306 -10.412 0.44 . A A . 107 THR HG22 1 1 1 1692 1 1 107 THR HG23 H -2.151 -2.280 -9.465 0.88 . A A . 107 THR HG23 1 1 1 1693 1 1 107 THR N N -2.362 -0.580 -6.652 0.12 . A A . 107 THR N 1 1 1 1694 1 1 107 THR O O 0.588 1.040 -7.828 0.12 . A A . 107 THR O 1 1 1 1695 1 1 107 THR OG1 O -2.922 0.951 -9.075 1.00 . A A . 107 THR OG1 1 1 1 1696 1 1 108 SER C C 0.781 2.820 -5.502 0.53 . A A . 108 SER C 1 1 1 1697 1 1 108 SER CA C -0.482 3.097 -6.310 1.00 . A A . 108 SER CA 1 1 1 1698 1 1 108 SER CB C -1.419 4.007 -5.513 0.80 . A A . 108 SER CB 1 1 1 1699 1 1 108 SER H H -2.072 1.699 -6.346 1.00 . A A . 108 SER H 1 1 1 1700 1 1 108 SER HA H -0.207 3.595 -7.227 0.25 . A A . 108 SER HA 1 1 1 1701 1 1 108 SER HB2 H -2.360 4.101 -6.034 0.20 . A A . 108 SER HB2 1 1 1 1702 1 1 108 SER HB3 H -1.589 3.578 -4.536 0.32 . A A . 108 SER HB3 1 1 1 1703 1 1 108 SER HG H 0.081 5.265 -5.551 0.15 . A A . 108 SER HG 1 1 1 1704 1 1 108 SER N N -1.157 1.853 -6.661 0.14 . A A . 108 SER N 1 1 1 1705 1 1 108 SER O O 1.845 3.370 -5.786 1.00 . A A . 108 SER O 1 1 1 1706 1 1 108 SER OG O -0.857 5.297 -5.351 1.00 . A A . 108 SER OG 1 1 1 1707 1 1 109 ILE C C 2.764 0.709 -4.384 0.06 . A A . 109 ILE C 1 1 1 1708 1 1 109 ILE CA C 1.781 1.611 -3.642 0.71 . A A . 109 ILE CA 1 1 1 1709 1 1 109 ILE CB C 1.311 0.904 -2.356 0.66 . A A . 109 ILE CB 1 1 1 1710 1 1 109 ILE CD1 C -0.419 1.036 -0.488 0.22 . A A . 109 ILE CD1 1 1 1 1711 1 1 109 ILE CG1 C 0.245 1.745 -1.649 0.59 . A A . 109 ILE CG1 1 1 1 1712 1 1 109 ILE CG2 C 2.491 0.647 -1.429 0.09 . A A . 109 ILE CG2 1 1 1 1713 1 1 109 ILE H H -0.222 1.561 -4.318 0.06 . A A . 109 ILE H 1 1 1 1714 1 1 109 ILE HA H 2.288 2.523 -3.362 0.23 . A A . 109 ILE HA 1 1 1 1715 1 1 109 ILE HB H 0.886 -0.049 -2.630 1.00 . A A . 109 ILE HB 1 1 1 1716 1 1 109 ILE HD11 H 0.325 0.786 0.254 1.00 . A A . 109 ILE HD11 1 1 1 1717 1 1 109 ILE HD12 H -1.163 1.684 -0.048 1.00 . A A . 109 ILE HD12 1 1 1 1718 1 1 109 ILE HD13 H -0.893 0.132 -0.841 0.46 . A A . 109 ILE HD13 1 1 1 1719 1 1 109 ILE HG12 H 0.701 2.645 -1.268 0.05 . A A . 109 ILE HG12 1 1 1 1720 1 1 109 ILE HG13 H -0.524 2.010 -2.360 0.44 . A A . 109 ILE HG13 1 1 1 1721 1 1 109 ILE HG21 H 2.964 1.586 -1.181 0.68 . A A . 109 ILE HG21 1 1 1 1722 1 1 109 ILE HG22 H 2.142 0.170 -0.525 0.09 . A A . 109 ILE HG22 1 1 1 1723 1 1 109 ILE HG23 H 3.205 0.004 -1.923 0.52 . A A . 109 ILE HG23 1 1 1 1724 1 1 109 ILE N N 0.653 1.965 -4.494 0.06 . A A . 109 ILE N 1 1 1 1725 1 1 109 ILE O O 3.975 0.792 -4.177 1.00 . A A . 109 ILE O 1 1 1 1726 1 1 110 GLN C C 4.081 -0.298 -6.861 0.20 . A A . 110 GLN C 1 1 1 1727 1 1 110 GLN CA C 3.065 -1.069 -6.024 0.87 . A A . 110 GLN CA 1 1 1 1728 1 1 110 GLN CB C 2.194 -1.937 -6.936 0.13 . A A . 110 GLN CB 1 1 1 1729 1 1 110 GLN CD C 2.157 -3.571 -8.865 0.10 . A A . 110 GLN CD 1 1 1 1730 1 1 110 GLN CG C 2.991 -2.921 -7.777 0.10 . A A . 110 GLN CG 1 1 1 1731 1 1 110 GLN H H 1.261 -0.178 -5.362 1.00 . A A . 110 GLN H 1 1 1 1732 1 1 110 GLN HA H 3.594 -1.706 -5.332 0.07 . A A . 110 GLN HA 1 1 1 1733 1 1 110 GLN HB2 H 1.501 -2.496 -6.325 0.11 . A A . 110 GLN HB2 1 1 1 1734 1 1 110 GLN HB3 H 1.637 -1.295 -7.602 0.05 . A A . 110 GLN HB3 1 1 1 1735 1 1 110 GLN HE21 H 1.684 -5.067 -7.645 1.00 . A A . 110 GLN HE21 1 1 1 1736 1 1 110 GLN HE22 H 1.012 -5.153 -9.234 0.29 . A A . 110 GLN HE22 1 1 1 1737 1 1 110 GLN HG2 H 3.812 -2.396 -8.241 0.41 . A A . 110 GLN HG2 1 1 1 1738 1 1 110 GLN HG3 H 3.379 -3.695 -7.131 0.42 . A A . 110 GLN HG3 1 1 1 1739 1 1 110 GLN N N 2.234 -0.154 -5.247 0.50 . A A . 110 GLN N 1 1 1 1740 1 1 110 GLN NE2 N 1.557 -4.712 -8.549 0.35 . A A . 110 GLN NE2 1 1 1 1741 1 1 110 GLN O O 5.253 -0.669 -6.933 0.06 . A A . 110 GLN O 1 1 1 1742 1 1 110 GLN OE1 O 2.057 -3.054 -9.977 0.22 . A A . 110 GLN OE1 1 1 1 1743 1 1 111 SER C C 5.481 2.382 -7.474 0.21 . A A . 111 SER C 1 1 1 1744 1 1 111 SER CA C 4.488 1.603 -8.329 0.13 . A A . 111 SER CA 1 1 1 1745 1 1 111 SER CB C 3.654 2.573 -9.166 0.05 . A A . 111 SER CB 1 1 1 1746 1 1 111 SER H H 2.676 1.016 -7.405 0.05 . A A . 111 SER H 1 1 1 1747 1 1 111 SER HA H 5.035 0.949 -8.991 1.00 . A A . 111 SER HA 1 1 1 1748 1 1 111 SER HB2 H 4.312 3.185 -9.765 0.67 . A A . 111 SER HB2 1 1 1 1749 1 1 111 SER HB3 H 2.994 2.013 -9.812 0.65 . A A . 111 SER HB3 1 1 1 1750 1 1 111 SER HG H 2.055 3.640 -8.787 0.08 . A A . 111 SER HG 1 1 1 1751 1 1 111 SER N N 3.622 0.775 -7.497 0.05 . A A . 111 SER N 1 1 1 1752 1 1 111 SER O O 6.587 2.691 -7.917 0.21 . A A . 111 SER O 1 1 1 1753 1 1 111 SER OG O 2.874 3.419 -8.338 0.63 . A A . 111 SER OG 1 1 1 1754 1 1 112 LEU C C 7.237 2.698 -5.101 0.12 . A A . 112 LEU C 1 1 1 1755 1 1 112 LEU CA C 5.928 3.446 -5.329 1.00 . A A . 112 LEU CA 1 1 1 1756 1 1 112 LEU CB C 5.194 3.667 -3.997 0.07 . A A . 112 LEU CB 1 1 1 1757 1 1 112 LEU CD1 C 7.062 4.382 -2.464 1.00 . A A . 112 LEU CD1 1 1 1 1758 1 1 112 LEU CD2 C 5.901 6.082 -3.882 1.00 . A A . 112 LEU CD2 1 1 1 1759 1 1 112 LEU CG C 5.741 4.787 -3.098 0.10 . A A . 112 LEU CG 1 1 1 1760 1 1 112 LEU H H 4.187 2.415 -5.948 0.57 . A A . 112 LEU H 1 1 1 1761 1 1 112 LEU HA H 6.144 4.403 -5.779 0.25 . A A . 112 LEU HA 1 1 1 1762 1 1 112 LEU HB2 H 4.161 3.890 -4.218 1.00 . A A . 112 LEU HB2 1 1 1 1763 1 1 112 LEU HB3 H 5.229 2.743 -3.439 0.91 . A A . 112 LEU HB3 1 1 1 1764 1 1 112 LEU HD11 H 6.962 3.405 -2.015 0.05 . A A . 112 LEU HD11 1 1 1 1765 1 1 112 LEU HD12 H 7.831 4.353 -3.221 0.54 . A A . 112 LEU HD12 1 1 1 1766 1 1 112 LEU HD13 H 7.332 5.102 -1.705 0.10 . A A . 112 LEU HD13 1 1 1 1767 1 1 112 LEU HD21 H 4.948 6.369 -4.304 0.06 . A A . 112 LEU HD21 1 1 1 1768 1 1 112 LEU HD22 H 6.250 6.861 -3.221 1.00 . A A . 112 LEU HD22 1 1 1 1769 1 1 112 LEU HD23 H 6.617 5.937 -4.677 0.23 . A A . 112 LEU HD23 1 1 1 1770 1 1 112 LEU HG H 5.036 4.968 -2.300 0.08 . A A . 112 LEU HG 1 1 1 1771 1 1 112 LEU N N 5.076 2.699 -6.247 1.00 . A A . 112 LEU N 1 1 1 1772 1 1 112 LEU O O 8.307 3.302 -5.018 0.12 . A A . 112 LEU O 1 1 1 1773 1 1 113 LEU C C 9.321 0.706 -5.923 0.12 . A A . 113 LEU C 1 1 1 1774 1 1 113 LEU CA C 8.308 0.531 -4.798 1.00 . A A . 113 LEU CA 1 1 1 1775 1 1 113 LEU CB C 7.891 -0.939 -4.718 0.51 . A A . 113 LEU CB 1 1 1 1776 1 1 113 LEU CD1 C 6.125 -2.660 -4.295 0.34 . A A . 113 LEU CD1 1 1 1 1777 1 1 113 LEU CD2 C 6.407 -0.748 -2.708 0.46 . A A . 113 LEU CD2 1 1 1 1778 1 1 113 LEU CG C 6.491 -1.192 -4.159 0.07 . A A . 113 LEU CG 1 1 1 1779 1 1 113 LEU H H 6.258 0.958 -5.099 0.13 . A A . 113 LEU H 1 1 1 1780 1 1 113 LEU HA H 8.765 0.820 -3.864 0.20 . A A . 113 LEU HA 1 1 1 1781 1 1 113 LEU HB2 H 7.938 -1.357 -5.713 0.63 . A A . 113 LEU HB2 1 1 1 1782 1 1 113 LEU HB3 H 8.602 -1.459 -4.094 0.38 . A A . 113 LEU HB3 1 1 1 1783 1 1 113 LEU HD11 H 6.857 -3.262 -3.778 0.06 . A A . 113 LEU HD11 1 1 1 1784 1 1 113 LEU HD12 H 5.149 -2.830 -3.867 1.00 . A A . 113 LEU HD12 1 1 1 1785 1 1 113 LEU HD13 H 6.111 -2.929 -5.341 1.00 . A A . 113 LEU HD13 1 1 1 1786 1 1 113 LEU HD21 H 6.601 0.312 -2.646 0.39 . A A . 113 LEU HD21 1 1 1 1787 1 1 113 LEU HD22 H 5.420 -0.957 -2.323 0.40 . A A . 113 LEU HD22 1 1 1 1788 1 1 113 LEU HD23 H 7.142 -1.284 -2.125 0.25 . A A . 113 LEU HD23 1 1 1 1789 1 1 113 LEU HG H 5.774 -0.616 -4.727 0.07 . A A . 113 LEU HG 1 1 1 1790 1 1 113 LEU N N 7.140 1.376 -5.014 1.00 . A A . 113 LEU N 1 1 1 1791 1 1 113 LEU O O 10.525 0.799 -5.682 0.22 . A A . 113 LEU O 1 1 1 1792 1 1 114 ASP C C 10.507 2.173 -8.248 0.14 . A A . 114 ASP C 1 1 1 1793 1 1 114 ASP CA C 9.671 0.897 -8.325 1.00 . A A . 114 ASP CA 1 1 1 1794 1 1 114 ASP CB C 8.821 0.906 -9.596 0.16 . A A . 114 ASP CB 1 1 1 1795 1 1 114 ASP CG C 9.661 1.006 -10.854 0.31 . A A . 114 ASP CG 1 1 1 1796 1 1 114 ASP H H 7.850 0.675 -7.274 0.05 . A A . 114 ASP H 1 1 1 1797 1 1 114 ASP HA H 10.335 0.047 -8.356 0.07 . A A . 114 ASP HA 1 1 1 1798 1 1 114 ASP HB2 H 8.244 -0.005 -9.642 0.06 . A A . 114 ASP HB2 1 1 1 1799 1 1 114 ASP HB3 H 8.149 1.751 -9.566 0.19 . A A . 114 ASP HB3 1 1 1 1800 1 1 114 ASP N N 8.820 0.747 -7.153 1.00 . A A . 114 ASP N 1 1 1 1801 1 1 114 ASP O O 11.731 2.132 -8.378 0.85 . A A . 114 ASP O 1 1 1 1802 1 1 114 ASP OD1 O 9.957 2.141 -11.282 0.45 . A A . 114 ASP OD1 1 1 1 1803 1 1 114 ASP OD2 O 10.022 -0.052 -11.412 1.00 . A A . 114 ASP OD2 1 1 1 1804 1 1 115 GLU C C 9.713 5.591 -7.126 0.27 . A A . 115 GLU C 1 1 1 1805 1 1 115 GLU CA C 10.524 4.589 -7.951 1.00 . A A . 115 GLU CA 1 1 1 1806 1 1 115 GLU CB C 10.779 5.150 -9.353 0.88 . A A . 115 GLU CB 1 1 1 1807 1 1 115 GLU CD C 9.835 5.705 -11.629 0.15 . A A . 115 GLU CD 1 1 1 1808 1 1 115 GLU CG C 9.542 5.184 -10.237 1.00 . A A . 115 GLU CG 1 1 1 1809 1 1 115 GLU H H 8.866 3.274 -7.937 1.00 . A A . 115 GLU H 1 1 1 1810 1 1 115 GLU HA H 11.473 4.422 -7.467 1.00 . A A . 115 GLU HA 1 1 1 1811 1 1 115 GLU HB2 H 11.155 6.158 -9.261 0.17 . A A . 115 GLU HB2 1 1 1 1812 1 1 115 GLU HB3 H 11.526 4.541 -9.841 0.13 . A A . 115 GLU HB3 1 1 1 1813 1 1 115 GLU HG2 H 9.146 4.183 -10.320 1.00 . A A . 115 GLU HG2 1 1 1 1814 1 1 115 GLU HG3 H 8.804 5.824 -9.777 1.00 . A A . 115 GLU HG3 1 1 1 1815 1 1 115 GLU N N 9.840 3.304 -8.039 0.92 . A A . 115 GLU N 1 1 1 1816 1 1 115 GLU O O 8.634 6.015 -7.542 0.26 . A A . 115 GLU O 1 1 1 1817 1 1 115 GLU OE1 O 9.855 6.941 -11.808 0.81 . A A . 115 GLU OE1 1 1 1 1818 1 1 115 GLU OE2 O 10.047 4.878 -12.541 0.98 . A A . 115 GLU OE2 1 1 1 1819 1 1 116 PRO C C 9.594 8.365 -5.611 0.16 . A A . 116 PRO C 1 1 1 1820 1 1 116 PRO CA C 9.524 6.941 -5.072 1.00 . A A . 116 PRO CA 1 1 1 1821 1 1 116 PRO CB C 10.279 6.832 -3.748 0.21 . A A . 116 PRO CB 1 1 1 1822 1 1 116 PRO CD C 11.489 5.525 -5.346 0.06 . A A . 116 PRO CD 1 1 1 1823 1 1 116 PRO CG C 11.651 6.400 -4.132 0.52 . A A . 116 PRO CG 1 1 1 1824 1 1 116 PRO HA H 8.490 6.665 -4.924 0.13 . A A . 116 PRO HA 1 1 1 1825 1 1 116 PRO HB2 H 10.290 7.793 -3.254 0.11 . A A . 116 PRO HB2 1 1 1 1826 1 1 116 PRO HB3 H 9.798 6.101 -3.115 0.31 . A A . 116 PRO HB3 1 1 1 1827 1 1 116 PRO HD2 H 12.310 5.678 -6.032 0.10 . A A . 116 PRO HD2 1 1 1 1828 1 1 116 PRO HD3 H 11.426 4.486 -5.057 0.30 . A A . 116 PRO HD3 1 1 1 1829 1 1 116 PRO HG2 H 12.255 7.263 -4.370 0.07 . A A . 116 PRO HG2 1 1 1 1830 1 1 116 PRO HG3 H 12.099 5.839 -3.325 0.05 . A A . 116 PRO HG3 1 1 1 1831 1 1 116 PRO N N 10.217 5.984 -5.939 0.71 . A A . 116 PRO N 1 1 1 1832 1 1 116 PRO O O 10.220 8.620 -6.641 0.09 . A A . 116 PRO O 1 1 1 1833 1 1 117 ASN C C 9.874 11.514 -4.433 0.34 . A A . 117 ASN C 1 1 1 1834 1 1 117 ASN CA C 8.935 10.689 -5.315 0.53 . A A . 117 ASN CA 1 1 1 1835 1 1 117 ASN CB C 7.511 11.247 -5.227 0.11 . A A . 117 ASN CB 1 1 1 1836 1 1 117 ASN CG C 7.295 12.457 -6.118 0.06 . A A . 117 ASN CG 1 1 1 1837 1 1 117 ASN H H 8.471 9.024 -4.095 0.27 . A A . 117 ASN H 1 1 1 1838 1 1 117 ASN HA H 9.270 10.742 -6.339 0.24 . A A . 117 ASN HA 1 1 1 1839 1 1 117 ASN HB2 H 6.813 10.479 -5.523 0.53 . A A . 117 ASN HB2 1 1 1 1840 1 1 117 ASN HB3 H 7.309 11.535 -4.205 1.00 . A A . 117 ASN HB3 1 1 1 1841 1 1 117 ASN HD21 H 9.204 12.982 -5.933 0.66 . A A . 117 ASN HD21 1 1 1 1842 1 1 117 ASN HD22 H 8.234 14.016 -6.918 0.10 . A A . 117 ASN HD22 1 1 1 1843 1 1 117 ASN N N 8.949 9.290 -4.909 0.10 . A A . 117 ASN N 1 1 1 1844 1 1 117 ASN ND2 N 8.352 13.229 -6.346 0.12 . A A . 117 ASN ND2 1 1 1 1845 1 1 117 ASN O O 9.591 11.728 -3.254 0.09 . A A . 117 ASN O 1 1 1 1846 1 1 117 ASN OD1 O 6.187 12.695 -6.598 0.47 . A A . 117 ASN OD1 1 1 1 1847 1 1 118 PRO C C 11.390 14.110 -3.740 1.00 . A A . 118 PRO C 1 1 1 1848 1 1 118 PRO CA C 11.978 12.791 -4.231 1.00 . A A . 118 PRO CA 1 1 1 1849 1 1 118 PRO CB C 13.103 13.052 -5.239 0.28 . A A . 118 PRO CB 1 1 1 1850 1 1 118 PRO CD C 11.435 11.789 -6.384 1.00 . A A . 118 PRO CD 1 1 1 1851 1 1 118 PRO CG C 12.479 12.850 -6.576 1.00 . A A . 118 PRO CG 1 1 1 1852 1 1 118 PRO HA H 12.369 12.240 -3.388 0.09 . A A . 118 PRO HA 1 1 1 1853 1 1 118 PRO HB2 H 13.466 14.063 -5.121 0.93 . A A . 118 PRO HB2 1 1 1 1854 1 1 118 PRO HB3 H 13.909 12.353 -5.071 0.65 . A A . 118 PRO HB3 1 1 1 1855 1 1 118 PRO HD2 H 10.611 11.939 -7.067 1.00 . A A . 118 PRO HD2 1 1 1 1856 1 1 118 PRO HD3 H 11.865 10.807 -6.517 0.16 . A A . 118 PRO HD3 1 1 1 1857 1 1 118 PRO HG2 H 12.022 13.769 -6.912 0.12 . A A . 118 PRO HG2 1 1 1 1858 1 1 118 PRO HG3 H 13.224 12.519 -7.284 0.12 . A A . 118 PRO HG3 1 1 1 1859 1 1 118 PRO N N 11.007 11.990 -4.988 0.11 . A A . 118 PRO N 1 1 1 1860 1 1 118 PRO O O 12.027 14.837 -2.977 0.76 . A A . 118 PRO O 1 1 1 1861 1 1 119 ASN C C 9.006 15.548 -2.344 0.24 . A A . 119 ASN C 1 1 1 1862 1 1 119 ASN CA C 9.506 15.648 -3.781 0.61 . A A . 119 ASN CA 1 1 1 1863 1 1 119 ASN CB C 8.339 15.955 -4.722 0.07 . A A . 119 ASN CB 1 1 1 1864 1 1 119 ASN CG C 7.633 17.248 -4.365 0.11 . A A . 119 ASN CG 1 1 1 1865 1 1 119 ASN H H 9.715 13.797 -4.788 1.00 . A A . 119 ASN H 1 1 1 1866 1 1 119 ASN HA H 10.227 16.449 -3.843 0.15 . A A . 119 ASN HA 1 1 1 1867 1 1 119 ASN HB2 H 8.711 16.037 -5.732 0.44 . A A . 119 ASN HB2 1 1 1 1868 1 1 119 ASN HB3 H 7.622 15.148 -4.671 0.31 . A A . 119 ASN HB3 1 1 1 1869 1 1 119 ASN HD21 H 6.384 16.266 -3.168 0.22 . A A . 119 ASN HD21 1 1 1 1870 1 1 119 ASN HD22 H 6.141 17.974 -3.268 0.18 . A A . 119 ASN HD22 1 1 1 1871 1 1 119 ASN N N 10.174 14.415 -4.181 0.33 . A A . 119 ASN N 1 1 1 1872 1 1 119 ASN ND2 N 6.617 17.153 -3.514 0.78 . A A . 119 ASN ND2 1 1 1 1873 1 1 119 ASN O O 7.971 14.935 -2.079 0.36 . A A . 119 ASN O 1 1 1 1874 1 1 119 ASN OD1 O 7.996 18.321 -4.848 0.26 . A A . 119 ASN OD1 1 1 1 1875 1 1 120 SER C C 9.245 14.700 0.506 0.16 . A A . 120 SER C 1 1 1 1876 1 1 120 SER CA C 9.388 16.133 -0.007 0.08 . A A . 120 SER CA 1 1 1 1877 1 1 120 SER CB C 8.086 16.904 0.220 0.49 . A A . 120 SER CB 1 1 1 1878 1 1 120 SER H H 10.563 16.624 -1.699 0.90 . A A . 120 SER H 1 1 1 1879 1 1 120 SER HA H 10.181 16.619 0.542 0.57 . A A . 120 SER HA 1 1 1 1880 1 1 120 SER HB2 H 8.219 17.931 -0.088 0.32 . A A . 120 SER HB2 1 1 1 1881 1 1 120 SER HB3 H 7.297 16.453 -0.364 0.31 . A A . 120 SER HB3 1 1 1 1882 1 1 120 SER HG H 8.339 17.399 2.099 0.15 . A A . 120 SER HG 1 1 1 1883 1 1 120 SER N N 9.750 16.152 -1.421 0.07 . A A . 120 SER N 1 1 1 1884 1 1 120 SER O O 8.131 14.212 0.703 0.27 . A A . 120 SER O 1 1 1 1885 1 1 120 SER OG O 7.711 16.883 1.586 0.05 . A A . 120 SER OG 1 1 1 1886 1 1 121 PRO C C 10.132 12.550 2.722 0.45 . A A . 121 PRO C 1 1 1 1887 1 1 121 PRO CA C 10.366 12.623 1.217 0.76 . A A . 121 PRO CA 1 1 1 1888 1 1 121 PRO CB C 11.766 12.124 0.868 0.19 . A A . 121 PRO CB 1 1 1 1889 1 1 121 PRO CD C 11.748 14.494 0.489 0.78 . A A . 121 PRO CD 1 1 1 1890 1 1 121 PRO CG C 12.622 13.342 0.914 1.00 . A A . 121 PRO CG 1 1 1 1891 1 1 121 PRO HA H 9.627 12.023 0.707 0.55 . A A . 121 PRO HA 1 1 1 1892 1 1 121 PRO HB2 H 12.081 11.390 1.597 0.06 . A A . 121 PRO HB2 1 1 1 1893 1 1 121 PRO HB3 H 11.760 11.683 -0.117 0.62 . A A . 121 PRO HB3 1 1 1 1894 1 1 121 PRO HD2 H 11.951 15.364 1.095 0.08 . A A . 121 PRO HD2 1 1 1 1895 1 1 121 PRO HD3 H 11.903 14.718 -0.556 1.00 . A A . 121 PRO HD3 1 1 1 1896 1 1 121 PRO HG2 H 12.983 13.499 1.920 0.07 . A A . 121 PRO HG2 1 1 1 1897 1 1 121 PRO HG3 H 13.452 13.232 0.231 0.09 . A A . 121 PRO HG3 1 1 1 1898 1 1 121 PRO N N 10.375 14.001 0.721 0.52 . A A . 121 PRO N 1 1 1 1899 1 1 121 PRO O O 10.513 13.455 3.464 1.00 . A A . 121 PRO O 1 1 1 1900 1 1 122 ALA C C 10.471 10.836 5.340 1.00 . A A . 122 ALA C 1 1 1 1901 1 1 122 ALA CA C 9.221 11.274 4.585 1.00 . A A . 122 ALA CA 1 1 1 1902 1 1 122 ALA CB C 8.106 10.256 4.768 0.09 . A A . 122 ALA CB 1 1 1 1903 1 1 122 ALA H H 9.224 10.779 2.527 0.85 . A A . 122 ALA H 1 1 1 1904 1 1 122 ALA HA H 8.883 12.218 4.987 0.14 . A A . 122 ALA HA 1 1 1 1905 1 1 122 ALA HB1 H 7.245 10.556 4.189 0.50 . A A . 122 ALA HB1 1 1 1 1906 1 1 122 ALA HB2 H 8.445 9.287 4.434 0.21 . A A . 122 ALA HB2 1 1 1 1907 1 1 122 ALA HB3 H 7.836 10.202 5.813 0.35 . A A . 122 ALA HB3 1 1 1 1908 1 1 122 ALA N N 9.504 11.466 3.167 1.00 . A A . 122 ALA N 1 1 1 1909 1 1 122 ALA O O 10.735 11.305 6.448 0.12 . A A . 122 ALA O 1 1 1 1910 1 1 123 ASN C C 13.682 9.908 4.561 0.47 . A A . 123 ASN C 1 1 1 1911 1 1 123 ASN CA C 12.463 9.432 5.347 0.16 . A A . 123 ASN CA 1 1 1 1912 1 1 123 ASN CB C 12.437 7.903 5.417 0.68 . A A . 123 ASN CB 1 1 1 1913 1 1 123 ASN CG C 13.408 7.351 6.442 1.00 . A A . 123 ASN CG 1 1 1 1914 1 1 123 ASN H H 10.971 9.595 3.854 0.76 . A A . 123 ASN H 1 1 1 1915 1 1 123 ASN HA H 12.519 9.831 6.349 1.00 . A A . 123 ASN HA 1 1 1 1916 1 1 123 ASN HB2 H 11.442 7.579 5.682 1.00 . A A . 123 ASN HB2 1 1 1 1917 1 1 123 ASN HB3 H 12.697 7.501 4.449 0.19 . A A . 123 ASN HB3 1 1 1 1918 1 1 123 ASN HD21 H 14.826 7.205 5.059 0.13 . A A . 123 ASN HD21 1 1 1 1919 1 1 123 ASN HD22 H 15.273 6.693 6.647 0.16 . A A . 123 ASN HD22 1 1 1 1920 1 1 123 ASN N N 11.237 9.932 4.734 0.58 . A A . 123 ASN N 1 1 1 1921 1 1 123 ASN ND2 N 14.625 7.054 6.005 1.00 . A A . 123 ASN ND2 1 1 1 1922 1 1 123 ASN O O 14.097 9.274 3.590 0.53 . A A . 123 ASN O 1 1 1 1923 1 1 123 ASN OD1 O 13.067 7.190 7.614 1.00 . A A . 123 ASN OD1 1 1 1 1924 1 1 124 SER C C 16.632 10.714 4.429 1.00 . A A . 124 SER C 1 1 1 1925 1 1 124 SER CA C 15.407 11.619 4.327 0.40 . A A . 124 SER CA 1 1 1 1926 1 1 124 SER CB C 15.723 12.986 4.936 0.10 . A A . 124 SER CB 1 1 1 1927 1 1 124 SER H H 13.866 11.487 5.771 0.17 . A A . 124 SER H 1 1 1 1928 1 1 124 SER HA H 15.160 11.752 3.284 0.92 . A A . 124 SER HA 1 1 1 1929 1 1 124 SER HB2 H 16.590 13.404 4.448 0.22 . A A . 124 SER HB2 1 1 1 1930 1 1 124 SER HB3 H 14.878 13.644 4.795 0.46 . A A . 124 SER HB3 1 1 1 1931 1 1 124 SER HG H 16.939 12.865 6.467 0.92 . A A . 124 SER HG 1 1 1 1932 1 1 124 SER N N 14.245 11.034 4.988 0.07 . A A . 124 SER N 1 1 1 1933 1 1 124 SER O O 17.512 10.753 3.569 0.86 . A A . 124 SER O 1 1 1 1934 1 1 124 SER OG O 15.990 12.876 6.323 0.08 . A A . 124 SER OG 1 1 1 1935 1 1 125 GLN C C 17.972 8.031 4.518 1.00 . A A . 125 GLN C 1 1 1 1936 1 1 125 GLN CA C 17.815 8.999 5.687 0.33 . A A . 125 GLN CA 1 1 1 1937 1 1 125 GLN CB C 17.636 8.215 6.989 0.15 . A A . 125 GLN CB 1 1 1 1938 1 1 125 GLN CD C 19.975 8.486 7.905 1.00 . A A . 125 GLN CD 1 1 1 1939 1 1 125 GLN CG C 18.902 7.513 7.456 1.00 . A A . 125 GLN CG 1 1 1 1940 1 1 125 GLN H H 15.951 9.906 6.127 0.53 . A A . 125 GLN H 1 1 1 1941 1 1 125 GLN HA H 18.708 9.600 5.762 0.45 . A A . 125 GLN HA 1 1 1 1942 1 1 125 GLN HB2 H 17.320 8.895 7.765 0.14 . A A . 125 GLN HB2 1 1 1 1943 1 1 125 GLN HB3 H 16.870 7.468 6.842 0.30 . A A . 125 GLN HB3 1 1 1 1944 1 1 125 GLN HE21 H 20.717 8.560 6.062 0.45 . A A . 125 GLN HE21 1 1 1 1945 1 1 125 GLN HE22 H 21.530 9.530 7.238 1.00 . A A . 125 GLN HE22 1 1 1 1946 1 1 125 GLN HG2 H 18.655 6.866 8.284 1.00 . A A . 125 GLN HG2 1 1 1 1947 1 1 125 GLN HG3 H 19.292 6.920 6.641 1.00 . A A . 125 GLN HG3 1 1 1 1948 1 1 125 GLN N N 16.686 9.901 5.479 0.63 . A A . 125 GLN N 1 1 1 1949 1 1 125 GLN NE2 N 20.826 8.901 6.974 0.17 . A A . 125 GLN NE2 1 1 1 1950 1 1 125 GLN O O 19.070 7.852 3.990 0.27 . A A . 125 GLN O 1 1 1 1951 1 1 125 GLN OE1 O 20.037 8.861 9.076 1.00 . A A . 125 GLN OE1 1 1 1 1952 1 1 126 ALA C C 17.047 7.154 1.671 0.05 . A A . 126 ALA C 1 1 1 1953 1 1 126 ALA CA C 16.880 6.454 3.015 0.53 . A A . 126 ALA CA 1 1 1 1954 1 1 126 ALA CB C 15.604 5.627 3.024 0.28 . A A . 126 ALA CB 1 1 1 1955 1 1 126 ALA H H 16.022 7.600 4.573 0.11 . A A . 126 ALA H 1 1 1 1956 1 1 126 ALA HA H 17.714 5.784 3.166 0.21 . A A . 126 ALA HA 1 1 1 1957 1 1 126 ALA HB1 H 15.452 5.209 4.008 0.07 . A A . 126 ALA HB1 1 1 1 1958 1 1 126 ALA HB2 H 14.764 6.257 2.767 1.00 . A A . 126 ALA HB2 1 1 1 1959 1 1 126 ALA HB3 H 15.688 4.828 2.302 0.10 . A A . 126 ALA HB3 1 1 1 1960 1 1 126 ALA N N 16.867 7.410 4.117 0.47 . A A . 126 ALA N 1 1 1 1961 1 1 126 ALA O O 17.857 6.740 0.842 0.83 . A A . 126 ALA O 1 1 1 1962 1 1 127 ALA C C 17.745 9.459 -0.069 0.24 . A A . 127 ALA C 1 1 1 1963 1 1 127 ALA CA C 16.328 8.973 0.218 0.22 . A A . 127 ALA CA 1 1 1 1964 1 1 127 ALA CB C 15.367 10.151 0.278 0.48 . A A . 127 ALA CB 1 1 1 1965 1 1 127 ALA H H 15.645 8.492 2.162 0.41 . A A . 127 ALA H 1 1 1 1966 1 1 127 ALA HA H 16.012 8.323 -0.585 1.00 . A A . 127 ALA HA 1 1 1 1967 1 1 127 ALA HB1 H 15.691 10.841 1.043 1.00 . A A . 127 ALA HB1 1 1 1 1968 1 1 127 ALA HB2 H 15.353 10.654 -0.678 0.28 . A A . 127 ALA HB2 1 1 1 1969 1 1 127 ALA HB3 H 14.375 9.795 0.512 0.98 . A A . 127 ALA HB3 1 1 1 1970 1 1 127 ALA N N 16.271 8.214 1.462 0.09 . A A . 127 ALA N 1 1 1 1971 1 1 127 ALA O O 18.163 9.538 -1.224 0.87 . A A . 127 ALA O 1 1 1 1972 1 1 128 GLN C C 20.794 9.120 0.494 0.15 . A A . 128 GLN C 1 1 1 1973 1 1 128 GLN CA C 19.849 10.262 0.858 0.77 . A A . 128 GLN CA 1 1 1 1974 1 1 128 GLN CB C 20.307 10.926 2.158 0.22 . A A . 128 GLN CB 1 1 1 1975 1 1 128 GLN CD C 21.643 12.722 0.992 1.00 . A A . 128 GLN CD 1 1 1 1976 1 1 128 GLN CG C 21.649 11.629 2.043 0.23 . A A . 128 GLN CG 1 1 1 1977 1 1 128 GLN H H 18.088 9.697 1.886 0.83 . A A . 128 GLN H 1 1 1 1978 1 1 128 GLN HA H 19.869 10.994 0.065 0.45 . A A . 128 GLN HA 1 1 1 1979 1 1 128 GLN HB2 H 19.568 11.654 2.456 1.00 . A A . 128 GLN HB2 1 1 1 1980 1 1 128 GLN HB3 H 20.386 10.171 2.926 0.06 . A A . 128 GLN HB3 1 1 1 1981 1 1 128 GLN HE21 H 21.045 14.052 2.343 0.18 . A A . 128 GLN HE21 1 1 1 1982 1 1 128 GLN HE22 H 21.269 14.659 0.741 0.14 . A A . 128 GLN HE22 1 1 1 1983 1 1 128 GLN HG2 H 21.893 12.071 2.997 0.13 . A A . 128 GLN HG2 1 1 1 1984 1 1 128 GLN HG3 H 22.402 10.901 1.780 0.06 . A A . 128 GLN HG3 1 1 1 1985 1 1 128 GLN N N 18.478 9.783 0.991 0.10 . A A . 128 GLN N 1 1 1 1986 1 1 128 GLN NE2 N 21.283 13.933 1.400 0.92 . A A . 128 GLN NE2 1 1 1 1987 1 1 128 GLN O O 21.571 9.223 -0.455 0.58 . A A . 128 GLN O 1 1 1 1988 1 1 128 GLN OE1 O 21.957 12.480 -0.174 0.15 . A A . 128 GLN OE1 1 1 1 1989 1 1 129 LEU C C 21.380 6.331 -0.403 1.00 . A A . 129 LEU C 1 1 1 1990 1 1 129 LEU CA C 21.565 6.866 1.015 0.62 . A A . 129 LEU CA 1 1 1 1991 1 1 129 LEU CB C 21.254 5.767 2.034 1.00 . A A . 129 LEU CB 1 1 1 1992 1 1 129 LEU CD1 C 21.088 5.065 4.437 0.75 . A A . 129 LEU CD1 1 1 1 1993 1 1 129 LEU CD2 C 23.209 6.071 3.574 0.47 . A A . 129 LEU CD2 1 1 1 1994 1 1 129 LEU CG C 21.690 6.072 3.469 0.42 . A A . 129 LEU CG 1 1 1 1995 1 1 129 LEU H H 20.080 8.011 1.996 1.00 . A A . 129 LEU H 1 1 1 1996 1 1 129 LEU HA H 22.593 7.174 1.137 0.82 . A A . 129 LEU HA 1 1 1 1997 1 1 129 LEU HB2 H 20.187 5.597 2.033 0.09 . A A . 129 LEU HB2 1 1 1 1998 1 1 129 LEU HB3 H 21.746 4.861 1.717 1.00 . A A . 129 LEU HB3 1 1 1 1999 1 1 129 LEU HD11 H 21.365 4.065 4.136 0.05 . A A . 129 LEU HD11 1 1 1 2000 1 1 129 LEU HD12 H 21.459 5.257 5.433 0.41 . A A . 129 LEU HD12 1 1 1 2001 1 1 129 LEU HD13 H 20.012 5.158 4.429 1.00 . A A . 129 LEU HD13 1 1 1 2002 1 1 129 LEU HD21 H 23.614 6.851 2.946 0.27 . A A . 129 LEU HD21 1 1 1 2003 1 1 129 LEU HD22 H 23.500 6.247 4.599 0.74 . A A . 129 LEU HD22 1 1 1 2004 1 1 129 LEU HD23 H 23.592 5.114 3.250 0.15 . A A . 129 LEU HD23 1 1 1 2005 1 1 129 LEU HG H 21.336 7.054 3.746 0.12 . A A . 129 LEU HG 1 1 1 2006 1 1 129 LEU N N 20.719 8.031 1.254 1.00 . A A . 129 LEU N 1 1 1 2007 1 1 129 LEU O O 22.286 5.717 -0.967 0.42 . A A . 129 LEU O 1 1 1 2008 1 1 130 TYR C C 20.836 6.733 -3.345 0.81 . A A . 130 TYR C 1 1 1 2009 1 1 130 TYR CA C 19.895 6.104 -2.321 1.00 . A A . 130 TYR CA 1 1 1 2010 1 1 130 TYR CB C 18.442 6.432 -2.675 0.45 . A A . 130 TYR CB 1 1 1 2011 1 1 130 TYR CD1 C 17.524 4.629 -4.184 1.00 . A A . 130 TYR CD1 1 1 1 2012 1 1 130 TYR CD2 C 18.103 6.725 -5.162 0.20 . A A . 130 TYR CD2 1 1 1 2013 1 1 130 TYR CE1 C 17.132 4.155 -5.422 0.08 . A A . 130 TYR CE1 1 1 1 2014 1 1 130 TYR CE2 C 17.713 6.258 -6.403 1.00 . A A . 130 TYR CE2 1 1 1 2015 1 1 130 TYR CG C 18.015 5.919 -4.033 0.19 . A A . 130 TYR CG 1 1 1 2016 1 1 130 TYR CZ C 17.229 4.973 -6.528 1.00 . A A . 130 TYR CZ 1 1 1 2017 1 1 130 TYR H H 19.521 7.063 -0.470 1.00 . A A . 130 TYR H 1 1 1 2018 1 1 130 TYR HA H 20.026 5.033 -2.341 0.15 . A A . 130 TYR HA 1 1 1 2019 1 1 130 TYR HB2 H 17.791 5.991 -1.936 1.00 . A A . 130 TYR HB2 1 1 1 2020 1 1 130 TYR HB3 H 18.311 7.504 -2.669 0.60 . A A . 130 TYR HB3 1 1 1 2021 1 1 130 TYR HD1 H 17.450 3.990 -3.316 1.00 . A A . 130 TYR HD1 1 1 1 2022 1 1 130 TYR HD2 H 18.483 7.730 -5.062 1.00 . A A . 130 TYR HD2 1 1 1 2023 1 1 130 TYR HE1 H 16.753 3.149 -5.519 0.17 . A A . 130 TYR HE1 1 1 1 2024 1 1 130 TYR HE2 H 17.789 6.898 -7.269 1.00 . A A . 130 TYR HE2 1 1 1 2025 1 1 130 TYR HH H 17.468 4.794 -8.427 0.05 . A A . 130 TYR HH 1 1 1 2026 1 1 130 TYR N N 20.201 6.566 -0.971 0.10 . A A . 130 TYR N 1 1 1 2027 1 1 130 TYR O O 21.204 6.097 -4.333 0.71 . A A . 130 TYR O 1 1 1 2028 1 1 130 TYR OH O 16.839 4.506 -7.761 0.11 . A A . 130 TYR OH 1 1 1 2029 1 1 131 GLN C C 23.534 8.765 -3.447 0.08 . A A . 131 GLN C 1 1 1 2030 1 1 131 GLN CA C 22.118 8.693 -4.012 0.07 . A A . 131 GLN CA 1 1 1 2031 1 1 131 GLN CB C 21.591 10.104 -4.283 0.12 . A A . 131 GLN CB 1 1 1 2032 1 1 131 GLN CD C 20.878 12.329 -3.322 0.19 . A A . 131 GLN CD 1 1 1 2033 1 1 131 GLN CG C 21.363 10.924 -3.023 0.29 . A A . 131 GLN CG 1 1 1 2034 1 1 131 GLN H H 20.899 8.436 -2.299 0.30 . A A . 131 GLN H 1 1 1 2035 1 1 131 GLN HA H 22.145 8.146 -4.943 0.32 . A A . 131 GLN HA 1 1 1 2036 1 1 131 GLN HB2 H 22.303 10.628 -4.904 1.00 . A A . 131 GLN HB2 1 1 1 2037 1 1 131 GLN HB3 H 20.652 10.029 -4.812 0.06 . A A . 131 GLN HB3 1 1 1 2038 1 1 131 GLN HE21 H 19.869 12.374 -1.607 0.97 . A A . 131 GLN HE21 1 1 1 2039 1 1 131 GLN HE22 H 19.761 13.798 -2.580 1.00 . A A . 131 GLN HE22 1 1 1 2040 1 1 131 GLN HG2 H 20.624 10.426 -2.414 1.00 . A A . 131 GLN HG2 1 1 1 2041 1 1 131 GLN HG3 H 22.294 10.988 -2.478 0.13 . A A . 131 GLN HG3 1 1 1 2042 1 1 131 GLN N N 21.223 7.982 -3.104 0.74 . A A . 131 GLN N 1 1 1 2043 1 1 131 GLN NE2 N 20.090 12.890 -2.411 0.22 . A A . 131 GLN NE2 1 1 1 2044 1 1 131 GLN O O 24.473 9.137 -4.151 0.77 . A A . 131 GLN O 1 1 1 2045 1 1 131 GLN OE1 O 21.206 12.904 -4.359 0.30 . A A . 131 GLN OE1 1 1 1 2046 1 1 132 GLU C C 25.666 7.074 -1.596 0.22 . A A . 132 GLU C 1 1 1 2047 1 1 132 GLU CA C 24.985 8.436 -1.518 0.83 . A A . 132 GLU CA 1 1 1 2048 1 1 132 GLU CB C 24.836 8.861 -0.056 0.67 . A A . 132 GLU CB 1 1 1 2049 1 1 132 GLU CD C 25.432 11.290 -0.415 0.23 . A A . 132 GLU CD 1 1 1 2050 1 1 132 GLU CG C 24.406 10.309 0.118 0.14 . A A . 132 GLU CG 1 1 1 2051 1 1 132 GLU H H 22.896 8.122 -1.663 1.00 . A A . 132 GLU H 1 1 1 2052 1 1 132 GLU HA H 25.598 9.161 -2.032 1.00 . A A . 132 GLU HA 1 1 1 2053 1 1 132 GLU HB2 H 24.099 8.229 0.418 0.22 . A A . 132 GLU HB2 1 1 1 2054 1 1 132 GLU HB3 H 25.784 8.727 0.443 1.00 . A A . 132 GLU HB3 1 1 1 2055 1 1 132 GLU HG2 H 23.477 10.460 -0.411 0.34 . A A . 132 GLU HG2 1 1 1 2056 1 1 132 GLU HG3 H 24.256 10.503 1.170 0.34 . A A . 132 GLU HG3 1 1 1 2057 1 1 132 GLU N N 23.681 8.409 -2.174 0.93 . A A . 132 GLU N 1 1 1 2058 1 1 132 GLU O O 26.619 6.888 -2.353 0.33 . A A . 132 GLU O 1 1 1 2059 1 1 132 GLU OE1 O 25.409 11.571 -1.632 1.00 . A A . 132 GLU OE1 1 1 1 2060 1 1 132 GLU OE2 O 26.258 11.777 0.384 0.56 . A A . 132 GLU OE2 1 1 1 2061 1 1 133 ASN C C 24.678 3.739 -1.147 0.11 . A A . 133 ASN C 1 1 1 2062 1 1 133 ASN CA C 25.732 4.780 -0.783 0.34 . A A . 133 ASN CA 1 1 1 2063 1 1 133 ASN CB C 26.312 4.477 0.599 0.05 . A A . 133 ASN CB 1 1 1 2064 1 1 133 ASN CG C 27.540 5.312 0.905 0.08 . A A . 133 ASN CG 1 1 1 2065 1 1 133 ASN H H 24.408 6.335 -0.229 0.50 . A A . 133 ASN H 1 1 1 2066 1 1 133 ASN HA H 26.526 4.739 -1.513 1.00 . A A . 133 ASN HA 1 1 1 2067 1 1 133 ASN HB2 H 25.564 4.685 1.349 1.00 . A A . 133 ASN HB2 1 1 1 2068 1 1 133 ASN HB3 H 26.586 3.434 0.648 1.00 . A A . 133 ASN HB3 1 1 1 2069 1 1 133 ASN HD21 H 26.403 6.739 1.696 0.23 . A A . 133 ASN HD21 1 1 1 2070 1 1 133 ASN HD22 H 28.104 7.044 1.703 0.79 . A A . 133 ASN HD22 1 1 1 2071 1 1 133 ASN N N 25.170 6.125 -0.808 1.00 . A A . 133 ASN N 1 1 1 2072 1 1 133 ASN ND2 N 27.327 6.483 1.494 0.26 . A A . 133 ASN ND2 1 1 1 2073 1 1 133 ASN O O 23.790 3.436 -0.350 0.47 . A A . 133 ASN O 1 1 1 2074 1 1 133 ASN OD1 O 28.666 4.909 0.616 0.14 . A A . 133 ASN OD1 1 1 1 2075 1 1 134 LYS C C 24.089 0.850 -2.138 0.52 . A A . 134 LYS C 1 1 1 2076 1 1 134 LYS CA C 23.841 2.187 -2.828 0.06 . A A . 134 LYS CA 1 1 1 2077 1 1 134 LYS CB C 23.957 2.021 -4.344 0.11 . A A . 134 LYS CB 1 1 1 2078 1 1 134 LYS CD C 23.928 3.113 -6.607 0.81 . A A . 134 LYS CD 1 1 1 2079 1 1 134 LYS CE C 23.652 4.391 -7.381 0.78 . A A . 134 LYS CE 1 1 1 2080 1 1 134 LYS CG C 23.656 3.292 -5.122 1.00 . A A . 134 LYS CG 1 1 1 2081 1 1 134 LYS H H 25.513 3.480 -2.945 0.05 . A A . 134 LYS H 1 1 1 2082 1 1 134 LYS HA H 22.845 2.525 -2.586 0.12 . A A . 134 LYS HA 1 1 1 2083 1 1 134 LYS HB2 H 24.961 1.706 -4.585 0.14 . A A . 134 LYS HB2 1 1 1 2084 1 1 134 LYS HB3 H 23.264 1.256 -4.664 1.00 . A A . 134 LYS HB3 1 1 1 2085 1 1 134 LYS HD2 H 24.963 2.838 -6.743 0.06 . A A . 134 LYS HD2 1 1 1 2086 1 1 134 LYS HD3 H 23.292 2.326 -6.987 0.21 . A A . 134 LYS HD3 1 1 1 2087 1 1 134 LYS HE2 H 22.600 4.622 -7.306 0.83 . A A . 134 LYS HE2 1 1 1 2088 1 1 134 LYS HE3 H 24.228 5.193 -6.945 0.59 . A A . 134 LYS HE3 1 1 1 2089 1 1 134 LYS HG2 H 22.616 3.548 -4.986 0.30 . A A . 134 LYS HG2 1 1 1 2090 1 1 134 LYS HG3 H 24.278 4.089 -4.744 0.14 . A A . 134 LYS HG3 1 1 1 2091 1 1 134 LYS HZ1 H 23.461 3.496 -9.259 0.09 . A A . 134 LYS HZ1 1 1 1 2092 1 1 134 LYS HZ2 H 23.821 5.147 -9.321 0.18 . A A . 134 LYS HZ2 1 1 1 2093 1 1 134 LYS HZ3 H 25.028 4.035 -8.913 1.00 . A A . 134 LYS HZ3 1 1 1 2094 1 1 134 LYS N N 24.783 3.196 -2.356 0.23 . A A . 134 LYS N 1 1 1 2095 1 1 134 LYS NZ N 24.016 4.258 -8.819 0.52 . A A . 134 LYS NZ 1 1 1 2096 1 1 134 LYS O O 23.175 0.041 -1.985 0.11 . A A . 134 LYS O 1 1 1 2097 1 1 135 ARG C C 25.072 -0.685 0.337 0.33 . A A . 135 ARG C 1 1 1 2098 1 1 135 ARG CA C 25.703 -0.613 -1.049 1.00 . A A . 135 ARG CA 1 1 1 2099 1 1 135 ARG CB C 27.227 -0.731 -0.934 0.83 . A A . 135 ARG CB 1 1 1 2100 1 1 135 ARG CD C 27.999 0.265 -3.115 0.22 . A A . 135 ARG CD 1 1 1 2101 1 1 135 ARG CG C 27.928 -0.990 -2.260 0.89 . A A . 135 ARG CG 1 1 1 2102 1 1 135 ARG CZ C 29.211 2.406 -3.104 1.00 . A A . 135 ARG CZ 1 1 1 2103 1 1 135 ARG H H 26.018 1.310 -1.877 0.47 . A A . 135 ARG H 1 1 1 2104 1 1 135 ARG HA H 25.331 -1.436 -1.641 0.96 . A A . 135 ARG HA 1 1 1 2105 1 1 135 ARG HB2 H 27.616 0.187 -0.521 0.11 . A A . 135 ARG HB2 1 1 1 2106 1 1 135 ARG HB3 H 27.462 -1.544 -0.263 1.00 . A A . 135 ARG HB3 1 1 1 2107 1 1 135 ARG HD2 H 28.474 0.019 -4.053 0.19 . A A . 135 ARG HD2 1 1 1 2108 1 1 135 ARG HD3 H 26.994 0.614 -3.303 0.49 . A A . 135 ARG HD3 1 1 1 2109 1 1 135 ARG HE H 28.940 1.238 -1.507 1.00 . A A . 135 ARG HE 1 1 1 2110 1 1 135 ARG HG2 H 28.932 -1.335 -2.063 1.00 . A A . 135 ARG HG2 1 1 1 2111 1 1 135 ARG HG3 H 27.384 -1.752 -2.799 0.18 . A A . 135 ARG HG3 1 1 1 2112 1 1 135 ARG HH11 H 28.469 1.862 -4.904 1.00 . A A . 135 ARG HH11 1 1 1 2113 1 1 135 ARG HH12 H 29.324 3.368 -4.877 0.09 . A A . 135 ARG HH12 1 1 1 2114 1 1 135 ARG HH21 H 30.068 3.221 -1.465 0.08 . A A . 135 ARG HH21 1 1 1 2115 1 1 135 ARG HH22 H 30.233 4.140 -2.924 0.39 . A A . 135 ARG HH22 1 1 1 2116 1 1 135 ARG N N 25.333 0.626 -1.724 0.05 . A A . 135 ARG N 1 1 1 2117 1 1 135 ARG NE N 28.758 1.330 -2.466 1.00 . A A . 135 ARG NE 1 1 1 2118 1 1 135 ARG NH1 N 28.983 2.558 -4.401 0.39 . A A . 135 ARG NH1 1 1 1 2119 1 1 135 ARG NH2 N 29.893 3.332 -2.443 1.00 . A A . 135 ARG NH2 1 1 1 2120 1 1 135 ARG O O 24.784 -1.769 0.842 1.00 . A A . 135 ARG O 1 1 1 2121 1 1 136 GLU C C 22.743 0.426 2.200 0.12 . A A . 136 GLU C 1 1 1 2122 1 1 136 GLU CA C 24.263 0.544 2.276 0.06 . A A . 136 GLU CA 1 1 1 2123 1 1 136 GLU CB C 24.654 1.855 2.964 0.19 . A A . 136 GLU CB 1 1 1 2124 1 1 136 GLU CD C 24.537 0.928 5.314 0.91 . A A . 136 GLU CD 1 1 1 2125 1 1 136 GLU CG C 24.073 2.013 4.361 0.13 . A A . 136 GLU CG 1 1 1 2126 1 1 136 GLU H H 25.107 1.307 0.492 1.00 . A A . 136 GLU H 1 1 1 2127 1 1 136 GLU HA H 24.647 -0.284 2.854 0.44 . A A . 136 GLU HA 1 1 1 2128 1 1 136 GLU HB2 H 25.730 1.900 3.039 0.21 . A A . 136 GLU HB2 1 1 1 2129 1 1 136 GLU HB3 H 24.309 2.681 2.360 0.05 . A A . 136 GLU HB3 1 1 1 2130 1 1 136 GLU HG2 H 24.377 2.971 4.757 0.06 . A A . 136 GLU HG2 1 1 1 2131 1 1 136 GLU HG3 H 22.996 1.978 4.295 0.65 . A A . 136 GLU HG3 1 1 1 2132 1 1 136 GLU N N 24.859 0.476 0.947 0.30 . A A . 136 GLU N 1 1 1 2133 1 1 136 GLU O O 22.102 -0.061 3.131 0.05 . A A . 136 GLU O 1 1 1 2134 1 1 136 GLU OE1 O 25.600 1.107 5.944 0.10 . A A . 136 GLU OE1 1 1 1 2135 1 1 136 GLU OE2 O 23.837 -0.099 5.429 0.22 . A A . 136 GLU OE2 1 1 1 2136 1 1 137 TYR C C 20.266 -0.579 0.495 0.08 . A A . 137 TYR C 1 1 1 2137 1 1 137 TYR CA C 20.728 0.822 0.889 1.00 . A A . 137 TYR CA 1 1 1 2138 1 1 137 TYR CB C 20.300 1.829 -0.182 1.00 . A A . 137 TYR CB 1 1 1 2139 1 1 137 TYR CD1 C 17.911 2.438 0.372 1.00 . A A . 137 TYR CD1 1 1 1 2140 1 1 137 TYR CD2 C 18.317 1.160 -1.599 0.12 . A A . 137 TYR CD2 1 1 1 2141 1 1 137 TYR CE1 C 16.554 2.420 0.108 1.00 . A A . 137 TYR CE1 1 1 1 2142 1 1 137 TYR CE2 C 16.961 1.138 -1.869 0.07 . A A . 137 TYR CE2 1 1 1 2143 1 1 137 TYR CG C 18.815 1.810 -0.475 0.13 . A A . 137 TYR CG 1 1 1 2144 1 1 137 TYR CZ C 16.085 1.769 -1.013 0.86 . A A . 137 TYR CZ 1 1 1 2145 1 1 137 TYR H H 22.739 1.243 0.374 1.00 . A A . 137 TYR H 1 1 1 2146 1 1 137 TYR HA H 20.262 1.089 1.825 0.16 . A A . 137 TYR HA 1 1 1 2147 1 1 137 TYR HB2 H 20.560 2.825 0.146 0.07 . A A . 137 TYR HB2 1 1 1 2148 1 1 137 TYR HB3 H 20.824 1.610 -1.101 0.06 . A A . 137 TYR HB3 1 1 1 2149 1 1 137 TYR HD1 H 19.007 0.667 -2.268 0.28 . A A . 137 TYR HD1 1 1 1 2150 1 1 137 TYR HD2 H 18.281 2.948 1.250 0.12 . A A . 137 TYR HD2 1 1 1 2151 1 1 137 TYR HE1 H 16.594 0.627 -2.747 0.76 . A A . 137 TYR HE1 1 1 1 2152 1 1 137 TYR HE2 H 15.867 2.915 0.779 0.06 . A A . 137 TYR HE2 1 1 1 2153 1 1 137 TYR HH H 14.356 2.609 -1.081 1.00 . A A . 137 TYR HH 1 1 1 2154 1 1 137 TYR N N 22.174 0.871 1.084 0.15 . A A . 137 TYR N 1 1 1 2155 1 1 137 TYR O O 19.281 -1.088 1.032 0.91 . A A . 137 TYR O 1 1 1 2156 1 1 137 TYR OH O 14.734 1.748 -1.278 1.00 . A A . 137 TYR OH 1 1 1 2157 1 1 138 GLU C C 20.596 -3.534 0.236 0.30 . A A . 138 GLU C 1 1 1 2158 1 1 138 GLU CA C 20.628 -2.534 -0.915 0.07 . A A . 138 GLU CA 1 1 1 2159 1 1 138 GLU CB C 21.613 -3.002 -1.991 0.06 . A A . 138 GLU CB 1 1 1 2160 1 1 138 GLU CD C 23.993 -3.610 -2.584 1.00 . A A . 138 GLU CD 1 1 1 2161 1 1 138 GLU CG C 23.052 -3.097 -1.510 1.00 . A A . 138 GLU CG 1 1 1 2162 1 1 138 GLU H H 21.757 -0.744 -0.829 0.89 . A A . 138 GLU H 1 1 1 2163 1 1 138 GLU HA H 19.640 -2.479 -1.349 1.00 . A A . 138 GLU HA 1 1 1 2164 1 1 138 GLU HB2 H 21.308 -3.978 -2.339 0.26 . A A . 138 GLU HB2 1 1 1 2165 1 1 138 GLU HB3 H 21.578 -2.308 -2.818 0.87 . A A . 138 GLU HB3 1 1 1 2166 1 1 138 GLU HG2 H 23.382 -2.116 -1.204 1.00 . A A . 138 GLU HG2 1 1 1 2167 1 1 138 GLU HG3 H 23.093 -3.769 -0.666 0.10 . A A . 138 GLU HG3 1 1 1 2168 1 1 138 GLU N N 20.978 -1.196 -0.445 0.41 . A A . 138 GLU N 1 1 1 2169 1 1 138 GLU O O 19.721 -4.398 0.294 1.00 . A A . 138 GLU O 1 1 1 2170 1 1 138 GLU OE1 O 24.175 -4.843 -2.675 1.00 . A A . 138 GLU OE1 1 1 1 2171 1 1 138 GLU OE2 O 24.548 -2.780 -3.334 1.00 . A A . 138 GLU OE2 1 1 1 2172 1 1 139 LYS C C 20.397 -4.153 3.188 0.83 . A A . 139 LYS C 1 1 1 2173 1 1 139 LYS CA C 21.626 -4.308 2.299 0.14 . A A . 139 LYS CA 1 1 1 2174 1 1 139 LYS CB C 22.895 -4.037 3.104 0.14 . A A . 139 LYS CB 1 1 1 2175 1 1 139 LYS CD C 25.397 -4.179 3.225 1.00 . A A . 139 LYS CD 1 1 1 2176 1 1 139 LYS CE C 26.676 -4.537 2.485 0.74 . A A . 139 LYS CE 1 1 1 2177 1 1 139 LYS CG C 24.169 -4.395 2.358 1.00 . A A . 139 LYS CG 1 1 1 2178 1 1 139 LYS H H 22.226 -2.706 1.049 0.17 . A A . 139 LYS H 1 1 1 2179 1 1 139 LYS HA H 21.660 -5.320 1.927 0.37 . A A . 139 LYS HA 1 1 1 2180 1 1 139 LYS HB2 H 22.931 -2.986 3.353 1.00 . A A . 139 LYS HB2 1 1 1 2181 1 1 139 LYS HB3 H 22.861 -4.615 4.015 1.00 . A A . 139 LYS HB3 1 1 1 2182 1 1 139 LYS HD2 H 25.440 -3.140 3.516 0.49 . A A . 139 LYS HD2 1 1 1 2183 1 1 139 LYS HD3 H 25.314 -4.799 4.105 0.94 . A A . 139 LYS HD3 1 1 1 2184 1 1 139 LYS HE2 H 26.640 -5.582 2.215 0.05 . A A . 139 LYS HE2 1 1 1 2185 1 1 139 LYS HE3 H 26.740 -3.936 1.590 0.32 . A A . 139 LYS HE3 1 1 1 2186 1 1 139 LYS HG2 H 24.125 -5.434 2.066 0.73 . A A . 139 LYS HG2 1 1 1 2187 1 1 139 LYS HG3 H 24.246 -3.775 1.478 0.09 . A A . 139 LYS HG3 1 1 1 2188 1 1 139 LYS HZ1 H 27.862 -4.898 4.166 0.07 . A A . 139 LYS HZ1 1 1 1 2189 1 1 139 LYS HZ2 H 28.744 -4.511 2.776 0.08 . A A . 139 LYS HZ2 1 1 1 2190 1 1 139 LYS HZ3 H 27.918 -3.299 3.620 0.23 . A A . 139 LYS HZ3 1 1 1 2191 1 1 139 LYS N N 21.553 -3.413 1.150 0.08 . A A . 139 LYS N 1 1 1 2192 1 1 139 LYS NZ N 27.885 -4.294 3.320 0.45 . A A . 139 LYS NZ 1 1 1 2193 1 1 139 LYS O O 19.945 -5.113 3.812 1.00 . A A . 139 LYS O 1 1 1 2194 1 1 140 ARG C C 17.432 -3.268 3.413 1.00 . A A . 140 ARG C 1 1 1 2195 1 1 140 ARG CA C 18.678 -2.658 4.047 0.05 . A A . 140 ARG CA 1 1 1 2196 1 1 140 ARG CB C 18.493 -1.148 4.216 1.00 . A A . 140 ARG CB 1 1 1 2197 1 1 140 ARG CD C 19.430 -0.899 6.538 0.25 . A A . 140 ARG CD 1 1 1 2198 1 1 140 ARG CG C 19.561 -0.493 5.078 0.44 . A A . 140 ARG CG 1 1 1 2199 1 1 140 ARG CZ C 20.639 -0.575 8.659 0.05 . A A . 140 ARG CZ 1 1 1 2200 1 1 140 ARG H H 20.268 -2.214 2.722 0.20 . A A . 140 ARG H 1 1 1 2201 1 1 140 ARG HA H 18.828 -3.104 5.019 1.00 . A A . 140 ARG HA 1 1 1 2202 1 1 140 ARG HB2 H 18.515 -0.683 3.241 1.00 . A A . 140 ARG HB2 1 1 1 2203 1 1 140 ARG HB3 H 17.532 -0.963 4.671 0.32 . A A . 140 ARG HB3 1 1 1 2204 1 1 140 ARG HD2 H 18.464 -0.580 6.901 0.14 . A A . 140 ARG HD2 1 1 1 2205 1 1 140 ARG HD3 H 19.502 -1.974 6.607 0.29 . A A . 140 ARG HD3 1 1 1 2206 1 1 140 ARG HE H 21.073 0.348 6.944 1.00 . A A . 140 ARG HE 1 1 1 2207 1 1 140 ARG HG2 H 20.534 -0.792 4.719 0.13 . A A . 140 ARG HG2 1 1 1 2208 1 1 140 ARG HG3 H 19.463 0.580 5.002 1.00 . A A . 140 ARG HG3 1 1 1 2209 1 1 140 ARG HH11 H 19.108 -1.892 8.753 0.38 . A A . 140 ARG HH11 1 1 1 2210 1 1 140 ARG HH12 H 19.971 -1.650 10.235 0.23 . A A . 140 ARG HH12 1 1 1 2211 1 1 140 ARG HH21 H 22.213 0.671 8.892 1.00 . A A . 140 ARG HH21 1 1 1 2212 1 1 140 ARG HH22 H 21.735 -0.195 10.314 1.00 . A A . 140 ARG HH22 1 1 1 2213 1 1 140 ARG N N 19.860 -2.939 3.239 0.53 . A A . 140 ARG N 1 1 1 2214 1 1 140 ARG NE N 20.470 -0.297 7.369 0.07 . A A . 140 ARG NE 1 1 1 2215 1 1 140 ARG NH1 N 19.840 -1.444 9.265 0.18 . A A . 140 ARG NH1 1 1 1 2216 1 1 140 ARG NH2 N 21.608 0.015 9.345 0.08 . A A . 140 ARG NH2 1 1 1 2217 1 1 140 ARG O O 16.491 -3.648 4.110 0.05 . A A . 140 ARG O 1 1 1 2218 1 1 141 VAL C C 16.227 -5.433 1.514 0.29 . A A . 141 VAL C 1 1 1 2219 1 1 141 VAL CA C 16.306 -3.916 1.351 0.07 . A A . 141 VAL CA 1 1 1 2220 1 1 141 VAL CB C 16.396 -3.575 -0.150 0.31 . A A . 141 VAL CB 1 1 1 2221 1 1 141 VAL CG1 C 15.251 -4.218 -0.919 0.15 . A A . 141 VAL CG1 1 1 1 2222 1 1 141 VAL CG2 C 16.401 -2.068 -0.356 0.13 . A A . 141 VAL CG2 1 1 1 2223 1 1 141 VAL H H 18.217 -3.037 1.590 0.27 . A A . 141 VAL H 1 1 1 2224 1 1 141 VAL HA H 15.402 -3.475 1.745 0.14 . A A . 141 VAL HA 1 1 1 2225 1 1 141 VAL HB H 17.325 -3.972 -0.534 0.28 . A A . 141 VAL HB 1 1 1 2226 1 1 141 VAL HG11 H 14.312 -3.939 -0.464 0.19 . A A . 141 VAL HG11 1 1 1 2227 1 1 141 VAL HG12 H 15.270 -3.877 -1.943 0.07 . A A . 141 VAL HG12 1 1 1 2228 1 1 141 VAL HG13 H 15.358 -5.292 -0.895 0.24 . A A . 141 VAL HG13 1 1 1 2229 1 1 141 VAL HG21 H 17.239 -1.635 0.170 1.00 . A A . 141 VAL HG21 1 1 1 2230 1 1 141 VAL HG22 H 16.486 -1.849 -1.410 0.19 . A A . 141 VAL HG22 1 1 1 2231 1 1 141 VAL HG23 H 15.481 -1.650 0.025 0.14 . A A . 141 VAL HG23 1 1 1 2232 1 1 141 VAL N N 17.435 -3.357 2.087 0.59 . A A . 141 VAL N 1 1 1 2233 1 1 141 VAL O O 15.193 -5.970 1.907 1.00 . A A . 141 VAL O 1 1 1 2234 1 1 142 SER C C 17.171 -8.038 2.747 0.09 . A A . 142 SER C 1 1 1 2235 1 1 142 SER CA C 17.376 -7.571 1.308 1.00 . A A . 142 SER CA 1 1 1 2236 1 1 142 SER CB C 18.714 -8.090 0.779 1.00 . A A . 142 SER CB 1 1 1 2237 1 1 142 SER H H 18.120 -5.630 0.903 1.00 . A A . 142 SER H 1 1 1 2238 1 1 142 SER HA H 16.580 -7.972 0.698 0.09 . A A . 142 SER HA 1 1 1 2239 1 1 142 SER HB2 H 19.517 -7.681 1.373 0.07 . A A . 142 SER HB2 1 1 1 2240 1 1 142 SER HB3 H 18.731 -9.168 0.845 0.64 . A A . 142 SER HB3 1 1 1 2241 1 1 142 SER HG H 18.155 -7.199 -0.874 0.22 . A A . 142 SER HG 1 1 1 2242 1 1 142 SER N N 17.324 -6.116 1.207 0.85 . A A . 142 SER N 1 1 1 2243 1 1 142 SER O O 16.642 -9.124 2.986 0.08 . A A . 142 SER O 1 1 1 2244 1 1 142 SER OG O 18.909 -7.712 -0.573 0.11 . A A . 142 SER OG 1 1 1 2245 1 1 143 ALA C C 15.999 -7.566 5.554 1.00 . A A . 143 ALA C 1 1 1 2246 1 1 143 ALA CA C 17.460 -7.551 5.115 1.00 . A A . 143 ALA CA 1 1 1 2247 1 1 143 ALA CB C 18.256 -6.573 5.965 0.08 . A A . 143 ALA CB 1 1 1 2248 1 1 143 ALA H H 18.001 -6.361 3.450 0.11 . A A . 143 ALA H 1 1 1 2249 1 1 143 ALA HA H 17.877 -8.536 5.261 0.53 . A A . 143 ALA HA 1 1 1 2250 1 1 143 ALA HB1 H 17.833 -5.584 5.868 0.57 . A A . 143 ALA HB1 1 1 1 2251 1 1 143 ALA HB2 H 18.216 -6.881 7.000 0.36 . A A . 143 ALA HB2 1 1 1 2252 1 1 143 ALA HB3 H 19.283 -6.559 5.633 0.74 . A A . 143 ALA HB3 1 1 1 2253 1 1 143 ALA N N 17.592 -7.215 3.701 0.09 . A A . 143 ALA N 1 1 1 2254 1 1 143 ALA O O 15.522 -8.552 6.118 1.00 . A A . 143 ALA O 1 1 1 2255 1 1 144 ILE C C 13.021 -7.367 4.934 1.00 . A A . 144 ILE C 1 1 1 2256 1 1 144 ILE CA C 13.890 -6.353 5.673 0.20 . A A . 144 ILE CA 1 1 1 2257 1 1 144 ILE CB C 13.351 -4.934 5.406 0.11 . A A . 144 ILE CB 1 1 1 2258 1 1 144 ILE CD1 C 12.810 -3.272 3.550 0.05 . A A . 144 ILE CD1 1 1 1 2259 1 1 144 ILE CG1 C 13.449 -4.594 3.916 1.00 . A A . 144 ILE CG1 1 1 1 2260 1 1 144 ILE CG2 C 14.116 -3.916 6.239 0.16 . A A . 144 ILE CG2 1 1 1 2261 1 1 144 ILE H H 15.727 -5.722 4.831 0.65 . A A . 144 ILE H 1 1 1 2262 1 1 144 ILE HA H 13.819 -6.544 6.735 1.00 . A A . 144 ILE HA 1 1 1 2263 1 1 144 ILE HB H 12.316 -4.903 5.708 0.23 . A A . 144 ILE HB 1 1 1 2264 1 1 144 ILE HD11 H 13.330 -2.470 4.053 0.27 . A A . 144 ILE HD11 1 1 1 2265 1 1 144 ILE HD12 H 12.871 -3.126 2.482 0.13 . A A . 144 ILE HD12 1 1 1 2266 1 1 144 ILE HD13 H 11.774 -3.276 3.855 1.00 . A A . 144 ILE HD13 1 1 1 2267 1 1 144 ILE HG12 H 14.489 -4.548 3.632 0.29 . A A . 144 ILE HG12 1 1 1 2268 1 1 144 ILE HG13 H 12.959 -5.369 3.344 0.13 . A A . 144 ILE HG13 1 1 1 2269 1 1 144 ILE HG21 H 15.160 -3.937 5.964 0.43 . A A . 144 ILE HG21 1 1 1 2270 1 1 144 ILE HG22 H 13.717 -2.929 6.058 0.19 . A A . 144 ILE HG22 1 1 1 2271 1 1 144 ILE HG23 H 14.015 -4.159 7.286 1.00 . A A . 144 ILE HG23 1 1 1 2272 1 1 144 ILE N N 15.294 -6.470 5.293 0.76 . A A . 144 ILE N 1 1 1 2273 1 1 144 ILE O O 12.056 -7.891 5.491 0.11 . A A . 144 ILE O 1 1 1 2274 1 1 145 VAL C C 12.817 -10.023 3.365 1.00 . A A . 145 VAL C 1 1 1 2275 1 1 145 VAL CA C 12.614 -8.592 2.872 0.71 . A A . 145 VAL CA 1 1 1 2276 1 1 145 VAL CB C 13.012 -8.503 1.382 0.24 . A A . 145 VAL CB 1 1 1 2277 1 1 145 VAL CG1 C 12.421 -9.661 0.593 0.08 . A A . 145 VAL CG1 1 1 1 2278 1 1 145 VAL CG2 C 12.568 -7.173 0.791 1.00 . A A . 145 VAL CG2 1 1 1 2279 1 1 145 VAL H H 14.151 -7.199 3.293 0.41 . A A . 145 VAL H 1 1 1 2280 1 1 145 VAL HA H 11.567 -8.340 2.957 0.09 . A A . 145 VAL HA 1 1 1 2281 1 1 145 VAL HB H 14.087 -8.560 1.312 0.39 . A A . 145 VAL HB 1 1 1 2282 1 1 145 VAL HG11 H 11.349 -9.677 0.726 0.10 . A A . 145 VAL HG11 1 1 1 2283 1 1 145 VAL HG12 H 12.652 -9.537 -0.455 0.11 . A A . 145 VAL HG12 1 1 1 2284 1 1 145 VAL HG13 H 12.842 -10.590 0.947 0.37 . A A . 145 VAL HG13 1 1 1 2285 1 1 145 VAL HG21 H 13.010 -6.363 1.351 0.83 . A A . 145 VAL HG21 1 1 1 2286 1 1 145 VAL HG22 H 12.886 -7.114 -0.240 0.90 . A A . 145 VAL HG22 1 1 1 2287 1 1 145 VAL HG23 H 11.492 -7.099 0.839 0.71 . A A . 145 VAL HG23 1 1 1 2288 1 1 145 VAL N N 13.369 -7.643 3.681 0.06 . A A . 145 VAL N 1 1 1 2289 1 1 145 VAL O O 11.878 -10.818 3.386 0.20 . A A . 145 VAL O 1 1 1 2290 1 1 146 GLU C C 13.512 -12.063 5.450 0.60 . A A . 146 GLU C 1 1 1 2291 1 1 146 GLU CA C 14.375 -11.678 4.251 0.42 . A A . 146 GLU CA 1 1 1 2292 1 1 146 GLU CB C 15.855 -11.752 4.633 0.29 . A A . 146 GLU CB 1 1 1 2293 1 1 146 GLU CD C 17.766 -13.178 5.467 0.78 . A A . 146 GLU CD 1 1 1 2294 1 1 146 GLU CG C 16.292 -13.124 5.119 0.25 . A A . 146 GLU CG 1 1 1 2295 1 1 146 GLU H H 14.748 -9.659 3.732 1.00 . A A . 146 GLU H 1 1 1 2296 1 1 146 GLU HA H 14.186 -12.376 3.449 0.32 . A A . 146 GLU HA 1 1 1 2297 1 1 146 GLU HB2 H 16.451 -11.492 3.770 0.18 . A A . 146 GLU HB2 1 1 1 2298 1 1 146 GLU HB3 H 16.047 -11.037 5.420 0.06 . A A . 146 GLU HB3 1 1 1 2299 1 1 146 GLU HG2 H 15.720 -13.379 6.000 1.00 . A A . 146 GLU HG2 1 1 1 2300 1 1 146 GLU HG3 H 16.094 -13.847 4.342 0.65 . A A . 146 GLU HG3 1 1 1 2301 1 1 146 GLU N N 14.045 -10.340 3.764 0.46 . A A . 146 GLU N 1 1 1 2302 1 1 146 GLU O O 13.128 -13.224 5.601 0.09 . A A . 146 GLU O 1 1 1 2303 1 1 146 GLU OE1 O 18.579 -13.471 4.565 1.00 . A A . 146 GLU OE1 1 1 1 2304 1 1 146 GLU OE2 O 18.108 -12.926 6.642 0.25 . A A . 146 GLU OE2 1 1 1 2305 1 1 147 GLN C C 10.998 -11.806 7.123 0.27 . A A . 147 GLN C 1 1 1 2306 1 1 147 GLN CA C 12.401 -11.329 7.490 1.00 . A A . 147 GLN CA 1 1 1 2307 1 1 147 GLN CB C 12.318 -10.060 8.340 0.13 . A A . 147 GLN CB 1 1 1 2308 1 1 147 GLN CD C 14.261 -10.464 9.913 0.49 . A A . 147 GLN CD 1 1 1 2309 1 1 147 GLN CG C 13.669 -9.570 8.839 0.25 . A A . 147 GLN CG 1 1 1 2310 1 1 147 GLN H H 13.541 -10.181 6.123 0.34 . A A . 147 GLN H 1 1 1 2311 1 1 147 GLN HA H 12.888 -12.102 8.065 1.00 . A A . 147 GLN HA 1 1 1 2312 1 1 147 GLN HB2 H 11.870 -9.274 7.750 0.29 . A A . 147 GLN HB2 1 1 1 2313 1 1 147 GLN HB3 H 11.691 -10.256 9.197 0.05 . A A . 147 GLN HB3 1 1 1 2314 1 1 147 GLN HE21 H 15.226 -8.915 10.701 0.11 . A A . 147 GLN HE21 1 1 1 2315 1 1 147 GLN HE22 H 15.459 -10.429 11.499 0.40 . A A . 147 GLN HE22 1 1 1 2316 1 1 147 GLN HG2 H 14.355 -9.535 8.005 0.08 . A A . 147 GLN HG2 1 1 1 2317 1 1 147 GLN HG3 H 13.549 -8.577 9.245 0.34 . A A . 147 GLN HG3 1 1 1 2318 1 1 147 GLN N N 13.211 -11.087 6.299 0.14 . A A . 147 GLN N 1 1 1 2319 1 1 147 GLN NE2 N 15.063 -9.877 10.793 0.95 . A A . 147 GLN NE2 1 1 1 2320 1 1 147 GLN O O 10.446 -12.695 7.772 0.66 . A A . 147 GLN O 1 1 1 2321 1 1 147 GLN OE1 O 14.005 -11.668 9.951 0.46 . A A . 147 GLN OE1 1 1 1 2322 1 1 148 SER C C 9.136 -12.409 4.357 0.25 . A A . 148 SER C 1 1 1 2323 1 1 148 SER CA C 9.084 -11.578 5.636 0.37 . A A . 148 SER CA 1 1 1 2324 1 1 148 SER CB C 8.243 -10.320 5.406 0.14 . A A . 148 SER CB 1 1 1 2325 1 1 148 SER H H 10.914 -10.512 5.600 0.18 . A A . 148 SER H 1 1 1 2326 1 1 148 SER HA H 8.625 -12.168 6.415 0.06 . A A . 148 SER HA 1 1 1 2327 1 1 148 SER HB2 H 8.200 -9.748 6.321 1.00 . A A . 148 SER HB2 1 1 1 2328 1 1 148 SER HB3 H 8.698 -9.724 4.630 0.37 . A A . 148 SER HB3 1 1 1 2329 1 1 148 SER HG H 6.323 -10.500 5.749 0.06 . A A . 148 SER HG 1 1 1 2330 1 1 148 SER N N 10.425 -11.213 6.081 1.00 . A A . 148 SER N 1 1 1 2331 1 1 148 SER O O 8.129 -12.563 3.664 0.08 . A A . 148 SER O 1 1 1 2332 1 1 148 SER OG O 6.922 -10.651 5.014 0.06 . A A . 148 SER OG 1 1 1 2333 1 1 149 TRP C C 9.991 -15.183 3.079 0.22 . A A . 149 TRP C 1 1 1 2334 1 1 149 TRP CA C 10.486 -13.758 2.851 1.00 . A A . 149 TRP CA 1 1 1 2335 1 1 149 TRP CB C 11.956 -13.776 2.431 1.00 . A A . 149 TRP CB 1 1 1 2336 1 1 149 TRP CD1 C 11.954 -13.220 -0.068 0.48 . A A . 149 TRP CD1 1 1 1 2337 1 1 149 TRP CD2 C 12.589 -15.313 0.407 0.10 . A A . 149 TRP CD2 1 1 1 2338 1 1 149 TRP CE2 C 12.631 -15.136 -0.989 0.48 . A A . 149 TRP CE2 1 1 1 2339 1 1 149 TRP CE3 C 12.948 -16.553 0.940 0.09 . A A . 149 TRP CE3 1 1 1 2340 1 1 149 TRP CG C 12.154 -14.075 0.977 1.00 . A A . 149 TRP CG 1 1 1 2341 1 1 149 TRP CH2 C 13.365 -17.358 -1.307 0.11 . A A . 149 TRP CH2 1 1 1 2342 1 1 149 TRP CZ2 C 13.018 -16.154 -1.857 1.00 . A A . 149 TRP CZ2 1 1 1 2343 1 1 149 TRP CZ3 C 13.332 -17.563 0.078 0.09 . A A . 149 TRP CZ3 1 1 1 2344 1 1 149 TRP H H 11.075 -12.800 4.646 0.98 . A A . 149 TRP H 1 1 1 2345 1 1 149 TRP HA H 9.901 -13.310 2.062 0.58 . A A . 149 TRP HA 1 1 1 2346 1 1 149 TRP HB2 H 12.394 -12.811 2.635 1.00 . A A . 149 TRP HB2 1 1 1 2347 1 1 149 TRP HB3 H 12.477 -14.531 3.001 0.05 . A A . 149 TRP HB3 1 1 1 2348 1 1 149 TRP HD1 H 11.618 -12.199 0.037 0.11 . A A . 149 TRP HD1 1 1 1 2349 1 1 149 TRP HE1 H 12.173 -13.445 -2.145 1.00 . A A . 149 TRP HE1 1 1 1 2350 1 1 149 TRP HE3 H 12.930 -16.730 2.005 0.87 . A A . 149 TRP HE3 1 1 1 2351 1 1 149 TRP HH2 H 13.671 -18.175 -1.943 0.20 . A A . 149 TRP HH2 1 1 1 2352 1 1 149 TRP HZ2 H 13.049 -16.012 -2.927 0.17 . A A . 149 TRP HZ2 1 1 1 2353 1 1 149 TRP HZ3 H 13.613 -18.528 0.472 0.45 . A A . 149 TRP HZ3 1 1 1 2354 1 1 149 TRP N N 10.310 -12.949 4.051 0.24 . A A . 149 TRP N 1 1 1 2355 1 1 149 TRP NE1 N 12.239 -13.850 -1.254 0.16 . A A . 149 TRP NE1 1 1 1 2356 1 1 149 TRP O O 9.339 -15.769 2.214 0.37 . A A . 149 TRP O 1 1 1 2357 1 1 150 ASN C C 9.406 -17.164 6.033 0.21 . A A . 150 ASN C 1 1 1 2358 1 1 150 ASN CA C 9.893 -17.092 4.589 0.37 . A A . 150 ASN CA 1 1 1 2359 1 1 150 ASN CB C 11.051 -18.069 4.379 1.00 . A A . 150 ASN CB 1 1 1 2360 1 1 150 ASN CG C 10.686 -19.489 4.763 0.06 . A A . 150 ASN CG 1 1 1 2361 1 1 150 ASN H H 10.828 -15.217 4.895 0.78 . A A . 150 ASN H 1 1 1 2362 1 1 150 ASN HA H 9.079 -17.366 3.933 1.00 . A A . 150 ASN HA 1 1 1 2363 1 1 150 ASN HB2 H 11.337 -18.060 3.338 0.72 . A A . 150 ASN HB2 1 1 1 2364 1 1 150 ASN HB3 H 11.891 -17.756 4.982 0.34 . A A . 150 ASN HB3 1 1 1 2365 1 1 150 ASN HD21 H 10.026 -19.844 2.922 0.41 . A A . 150 ASN HD21 1 1 1 2366 1 1 150 ASN HD22 H 9.908 -21.165 4.029 0.09 . A A . 150 ASN HD22 1 1 1 2367 1 1 150 ASN N N 10.305 -15.735 4.247 0.19 . A A . 150 ASN N 1 1 1 2368 1 1 150 ASN ND2 N 10.153 -20.242 3.808 1.00 . A A . 150 ASN ND2 1 1 1 2369 1 1 150 ASN O O 10.137 -16.821 6.962 0.05 . A A . 150 ASN O 1 1 1 2370 1 1 150 ASN OD1 O 10.880 -19.905 5.906 0.32 . A A . 150 ASN OD1 1 1 1 2371 1 1 151 ASP C C 7.503 -19.191 7.979 0.06 . A A . 151 ASP C 1 1 1 2372 1 1 151 ASP CA C 7.584 -17.731 7.544 0.55 . A A . 151 ASP CA 1 1 1 2373 1 1 151 ASP CB C 6.191 -17.098 7.569 0.12 . A A . 151 ASP CB 1 1 1 2374 1 1 151 ASP CG C 5.261 -17.707 6.539 1.00 . A A . 151 ASP CG 1 1 1 2375 1 1 151 ASP H H 7.634 -17.871 5.432 0.17 . A A . 151 ASP H 1 1 1 2376 1 1 151 ASP HA H 8.223 -17.198 8.232 0.34 . A A . 151 ASP HA 1 1 1 2377 1 1 151 ASP HB2 H 5.756 -17.240 8.547 1.00 . A A . 151 ASP HB2 1 1 1 2378 1 1 151 ASP HB3 H 6.279 -16.040 7.369 1.00 . A A . 151 ASP HB3 1 1 1 2379 1 1 151 ASP N N 8.168 -17.613 6.213 0.20 . A A . 151 ASP N 1 1 1 2380 1 1 151 ASP O O 7.485 -19.492 9.173 0.23 . A A . 151 ASP O 1 1 1 2381 1 1 151 ASP OD1 O 5.293 -17.260 5.373 1.00 . A A . 151 ASP OD1 1 1 1 2382 1 1 151 ASP OD2 O 4.501 -18.631 6.897 0.13 . A A . 151 ASP OD2 1 1 1 2383 1 1 152 SER C C 8.687 -22.033 7.881 0.10 . A A . 152 SER C 1 1 1 2384 1 1 152 SER CA C 7.378 -21.523 7.286 0.65 . A A . 152 SER CA 1 1 1 2385 1 1 152 SER CB C 7.044 -22.299 6.010 1.00 . A A . 152 SER CB 1 1 1 2386 1 1 152 SER H H 7.474 -19.791 6.071 0.09 . A A . 152 SER H 1 1 1 2387 1 1 152 SER HA H 6.587 -21.674 8.006 0.47 . A A . 152 SER HA 1 1 1 2388 1 1 152 SER HB2 H 7.047 -23.357 6.224 0.22 . A A . 152 SER HB2 1 1 1 2389 1 1 152 SER HB3 H 6.066 -22.006 5.658 1.00 . A A . 152 SER HB3 1 1 1 2390 1 1 152 SER HG H 7.642 -21.380 4.386 0.76 . A A . 152 SER HG 1 1 1 2391 1 1 152 SER N N 7.456 -20.093 7.003 0.39 . A A . 152 SER N 1 1 1 2392 1 1 152 SER O O 8.794 -22.074 9.124 0.07 . A A . 152 SER O 1 1 1 2393 1 1 152 SER OXT O 9.595 -22.385 7.099 1.00 . A A . 152 SER OXT 1 1 1 2394 1 1 152 SER OG O 7.993 -22.039 4.990 0.45 . A A . 152 SER OG 1 1 2 2395 1 1 1 MET C C -25.462 1.497 10.689 0.16 . A A . 1 MET C 1 1 2 2396 1 1 1 MET CA C -24.768 0.860 11.888 1.00 . A A . 1 MET CA 1 1 2 2397 1 1 1 MET CB C -23.475 1.613 12.203 0.28 . A A . 1 MET CB 1 1 2 2398 1 1 1 MET CE C -22.805 0.787 16.241 0.09 . A A . 1 MET CE 1 1 2 2399 1 1 1 MET CG C -22.809 1.165 13.493 0.11 . A A . 1 MET CG 1 1 2 2400 1 1 1 MET H1 H -23.868 -0.674 10.799 0.46 . A A . 1 MET H1 1 1 2 2401 1 1 1 MET H2 H -25.363 -1.095 11.469 0.71 . A A . 1 MET H2 1 1 2 2402 1 1 1 MET H3 H -23.993 -0.991 12.456 1.00 . A A . 1 MET H3 1 1 2 2403 1 1 1 MET HA H -25.428 0.924 12.742 0.73 . A A . 1 MET HA 1 1 2 2404 1 1 1 MET HB2 H -22.777 1.463 11.392 1.00 . A A . 1 MET HB2 1 1 2 2405 1 1 1 MET HB3 H -23.695 2.668 12.286 0.06 . A A . 1 MET HB3 1 1 2 2406 1 1 1 MET HE1 H -22.405 -0.189 16.004 1.00 . A A . 1 MET HE1 1 1 2 2407 1 1 1 MET HE2 H -21.995 1.492 16.345 0.24 . A A . 1 MET HE2 1 1 2 2408 1 1 1 MET HE3 H -23.359 0.734 17.167 0.08 . A A . 1 MET HE3 1 1 2 2409 1 1 1 MET HG2 H -22.519 0.129 13.391 0.63 . A A . 1 MET HG2 1 1 2 2410 1 1 1 MET HG3 H -21.928 1.769 13.659 0.33 . A A . 1 MET HG3 1 1 2 2411 1 1 1 MET N N -24.477 -0.574 11.635 0.14 . A A . 1 MET N 1 1 2 2412 1 1 1 MET O O -26.063 2.565 10.806 0.09 . A A . 1 MET O 1 1 2 2413 1 1 1 MET SD S -23.896 1.321 14.925 0.05 . A A . 1 MET SD 1 1 2 2414 1 1 2 SER C C -25.439 2.697 7.926 0.49 . A A . 2 SER C 1 1 2 2415 1 1 2 SER CA C -25.987 1.324 8.309 0.09 . A A . 2 SER CA 1 1 2 2416 1 1 2 SER CB C -27.509 1.392 8.465 0.08 . A A . 2 SER CB 1 1 2 2417 1 1 2 SER H H -24.875 -0.013 9.517 0.18 . A A . 2 SER H 1 1 2 2418 1 1 2 SER HA H -25.749 0.626 7.521 0.78 . A A . 2 SER HA 1 1 2 2419 1 1 2 SER HB2 H -27.758 2.094 9.246 0.89 . A A . 2 SER HB2 1 1 2 2420 1 1 2 SER HB3 H -27.949 1.718 7.534 0.12 . A A . 2 SER HB3 1 1 2 2421 1 1 2 SER HG H -28.005 -0.456 8.040 0.09 . A A . 2 SER HG 1 1 2 2422 1 1 2 SER N N -25.370 0.832 9.539 0.70 . A A . 2 SER N 1 1 2 2423 1 1 2 SER O O -25.804 3.711 8.520 1.00 . A A . 2 SER O 1 1 2 2424 1 1 2 SER OG O -28.046 0.125 8.802 0.63 . A A . 2 SER OG 1 1 2 2425 1 1 3 THR C C -23.803 3.972 4.943 0.41 . A A . 3 THR C 1 1 2 2426 1 1 3 THR CA C -23.965 3.966 6.461 1.00 . A A . 3 THR CA 1 1 2 2427 1 1 3 THR CB C -22.592 4.213 7.117 0.11 . A A . 3 THR CB 1 1 2 2428 1 1 3 THR CG2 C -22.751 4.949 8.439 0.27 . A A . 3 THR CG2 1 1 2 2429 1 1 3 THR H H -24.311 1.878 6.491 0.08 . A A . 3 THR H 1 1 2 2430 1 1 3 THR HA H -24.623 4.773 6.745 1.00 . A A . 3 THR HA 1 1 2 2431 1 1 3 THR HB H -22.000 4.825 6.453 0.44 . A A . 3 THR HB 1 1 2 2432 1 1 3 THR HG1 H -21.311 3.056 8.071 0.11 . A A . 3 THR HG1 1 1 2 2433 1 1 3 THR HG21 H -23.382 4.371 9.100 0.08 . A A . 3 THR HG21 1 1 2 2434 1 1 3 THR HG22 H -21.782 5.085 8.894 0.14 . A A . 3 THR HG22 1 1 2 2435 1 1 3 THR HG23 H -23.205 5.913 8.260 0.07 . A A . 3 THR HG23 1 1 2 2436 1 1 3 THR N N -24.562 2.720 6.927 0.15 . A A . 3 THR N 1 1 2 2437 1 1 3 THR O O -23.707 2.915 4.319 0.05 . A A . 3 THR O 1 1 2 2438 1 1 3 THR OG1 O -21.916 2.968 7.331 0.24 . A A . 3 THR OG1 1 1 2 2439 1 1 4 PRO C C -22.277 4.797 2.367 0.68 . A A . 4 PRO C 1 1 2 2440 1 1 4 PRO CA C -23.620 5.313 2.872 0.71 . A A . 4 PRO CA 1 1 2 2441 1 1 4 PRO CB C -23.727 6.824 2.643 0.17 . A A . 4 PRO CB 1 1 2 2442 1 1 4 PRO CD C -23.864 6.481 4.997 0.13 . A A . 4 PRO CD 1 1 2 2443 1 1 4 PRO CG C -23.361 7.433 3.952 1.00 . A A . 4 PRO CG 1 1 2 2444 1 1 4 PRO HA H -24.417 4.809 2.344 0.54 . A A . 4 PRO HA 1 1 2 2445 1 1 4 PRO HB2 H -23.042 7.122 1.862 0.17 . A A . 4 PRO HB2 1 1 2 2446 1 1 4 PRO HB3 H -24.739 7.079 2.359 0.96 . A A . 4 PRO HB3 1 1 2 2447 1 1 4 PRO HD2 H -23.235 6.514 5.873 0.34 . A A . 4 PRO HD2 1 1 2 2448 1 1 4 PRO HD3 H -24.887 6.708 5.255 0.93 . A A . 4 PRO HD3 1 1 2 2449 1 1 4 PRO HG2 H -22.288 7.536 4.022 0.16 . A A . 4 PRO HG2 1 1 2 2450 1 1 4 PRO HG3 H -23.841 8.394 4.059 0.38 . A A . 4 PRO HG3 1 1 2 2451 1 1 4 PRO N N -23.767 5.171 4.327 0.15 . A A . 4 PRO N 1 1 2 2452 1 1 4 PRO O O -22.173 4.305 1.243 1.00 . A A . 4 PRO O 1 1 2 2453 1 1 5 ALA C C -19.827 2.945 2.805 0.28 . A A . 5 ALA C 1 1 2 2454 1 1 5 ALA CA C -19.913 4.468 2.839 0.70 . A A . 5 ALA CA 1 1 2 2455 1 1 5 ALA CB C -18.888 5.036 3.808 1.00 . A A . 5 ALA CB 1 1 2 2456 1 1 5 ALA H H -21.399 5.314 4.087 1.00 . A A . 5 ALA H 1 1 2 2457 1 1 5 ALA HA H -19.693 4.853 1.855 1.00 . A A . 5 ALA HA 1 1 2 2458 1 1 5 ALA HB1 H -19.087 4.664 4.803 0.81 . A A . 5 ALA HB1 1 1 2 2459 1 1 5 ALA HB2 H -17.898 4.733 3.502 1.00 . A A . 5 ALA HB2 1 1 2 2460 1 1 5 ALA HB3 H -18.951 6.114 3.808 0.22 . A A . 5 ALA HB3 1 1 2 2461 1 1 5 ALA N N -21.252 4.915 3.203 0.37 . A A . 5 ALA N 1 1 2 2462 1 1 5 ALA O O -19.248 2.368 1.883 0.18 . A A . 5 ALA O 1 1 2 2463 1 1 6 ARG C C -21.108 0.220 2.699 0.43 . A A . 6 ARG C 1 1 2 2464 1 1 6 ARG CA C -20.395 0.842 3.897 0.12 . A A . 6 ARG CA 1 1 2 2465 1 1 6 ARG CB C -21.057 0.381 5.198 0.15 . A A . 6 ARG CB 1 1 2 2466 1 1 6 ARG CD C -21.650 -1.529 6.723 0.34 . A A . 6 ARG CD 1 1 2 2467 1 1 6 ARG CG C -20.978 -1.121 5.421 0.20 . A A . 6 ARG CG 1 1 2 2468 1 1 6 ARG CZ C -22.247 -3.609 7.896 0.21 . A A . 6 ARG CZ 1 1 2 2469 1 1 6 ARG H H -20.854 2.814 4.515 0.84 . A A . 6 ARG H 1 1 2 2470 1 1 6 ARG HA H -19.365 0.520 3.893 1.00 . A A . 6 ARG HA 1 1 2 2471 1 1 6 ARG HB2 H -20.573 0.872 6.029 0.15 . A A . 6 ARG HB2 1 1 2 2472 1 1 6 ARG HB3 H -22.097 0.665 5.178 0.31 . A A . 6 ARG HB3 1 1 2 2473 1 1 6 ARG HD2 H -21.178 -1.001 7.536 0.11 . A A . 6 ARG HD2 1 1 2 2474 1 1 6 ARG HD3 H -22.693 -1.255 6.674 0.07 . A A . 6 ARG HD3 1 1 2 2475 1 1 6 ARG HE H -20.924 -3.477 6.408 0.46 . A A . 6 ARG HE 1 1 2 2476 1 1 6 ARG HG2 H -21.470 -1.623 4.601 0.09 . A A . 6 ARG HG2 1 1 2 2477 1 1 6 ARG HG3 H -19.939 -1.416 5.453 1.00 . A A . 6 ARG HG3 1 1 2 2478 1 1 6 ARG HH11 H -23.214 -1.961 8.554 1.00 . A A . 6 ARG HH11 1 1 2 2479 1 1 6 ARG HH12 H -23.624 -3.435 9.365 1.00 . A A . 6 ARG HH12 1 1 2 2480 1 1 6 ARG HH21 H -21.457 -5.422 7.475 0.14 . A A . 6 ARG HH21 1 1 2 2481 1 1 6 ARG HH22 H -22.624 -5.400 8.754 1.00 . A A . 6 ARG HH22 1 1 2 2482 1 1 6 ARG N N -20.407 2.299 3.812 1.00 . A A . 6 ARG N 1 1 2 2483 1 1 6 ARG NE N -21.547 -2.966 6.965 1.00 . A A . 6 ARG NE 1 1 2 2484 1 1 6 ARG NH1 N -23.097 -2.947 8.670 0.91 . A A . 6 ARG NH1 1 1 2 2485 1 1 6 ARG NH2 N -22.098 -4.917 8.055 0.05 . A A . 6 ARG NH2 1 1 2 2486 1 1 6 ARG O O -20.772 -0.883 2.269 1.00 . A A . 6 ARG O 1 1 2 2487 1 1 7 ARG C C -22.005 0.464 -0.248 0.14 . A A . 7 ARG C 1 1 2 2488 1 1 7 ARG CA C -22.853 0.456 1.018 0.60 . A A . 7 ARG CA 1 1 2 2489 1 1 7 ARG CB C -24.099 1.321 0.818 1.00 . A A . 7 ARG CB 1 1 2 2490 1 1 7 ARG CD C -25.672 -0.153 2.113 0.22 . A A . 7 ARG CD 1 1 2 2491 1 1 7 ARG CG C -25.089 1.244 1.969 0.18 . A A . 7 ARG CG 1 1 2 2492 1 1 7 ARG CZ C -27.109 -1.368 3.697 0.13 . A A . 7 ARG CZ 1 1 2 2493 1 1 7 ARG H H -22.314 1.810 2.548 0.72 . A A . 7 ARG H 1 1 2 2494 1 1 7 ARG HA H -23.160 -0.558 1.226 0.05 . A A . 7 ARG HA 1 1 2 2495 1 1 7 ARG HB2 H -23.793 2.350 0.703 1.00 . A A . 7 ARG HB2 1 1 2 2496 1 1 7 ARG HB3 H -24.601 1.003 -0.081 0.29 . A A . 7 ARG HB3 1 1 2 2497 1 1 7 ARG HD2 H -26.143 -0.431 1.181 0.19 . A A . 7 ARG HD2 1 1 2 2498 1 1 7 ARG HD3 H -24.869 -0.844 2.328 0.36 . A A . 7 ARG HD3 1 1 2 2499 1 1 7 ARG HE H -27.010 0.619 3.538 1.00 . A A . 7 ARG HE 1 1 2 2500 1 1 7 ARG HG2 H -24.582 1.506 2.885 0.28 . A A . 7 ARG HG2 1 1 2 2501 1 1 7 ARG HG3 H -25.892 1.943 1.788 1.00 . A A . 7 ARG HG3 1 1 2 2502 1 1 7 ARG HH11 H -25.961 -2.546 2.520 1.00 . A A . 7 ARG HH11 1 1 2 2503 1 1 7 ARG HH12 H -26.988 -3.385 3.635 0.07 . A A . 7 ARG HH12 1 1 2 2504 1 1 7 ARG HH21 H -28.367 -0.479 5.004 0.26 . A A . 7 ARG HH21 1 1 2 2505 1 1 7 ARG HH22 H -28.355 -2.211 5.046 0.42 . A A . 7 ARG HH22 1 1 2 2506 1 1 7 ARG N N -22.093 0.937 2.163 0.17 . A A . 7 ARG N 1 1 2 2507 1 1 7 ARG NE N -26.661 -0.227 3.184 0.35 . A A . 7 ARG NE 1 1 2 2508 1 1 7 ARG NH1 N -26.647 -2.528 3.248 0.22 . A A . 7 ARG NH1 1 1 2 2509 1 1 7 ARG NH2 N -28.018 -1.352 4.662 0.09 . A A . 7 ARG NH2 1 1 2 2510 1 1 7 ARG O O -22.131 -0.417 -1.099 0.31 . A A . 7 ARG O 1 1 2 2511 1 1 8 ARG C C -19.189 0.509 -1.520 0.08 . A A . 8 ARG C 1 1 2 2512 1 1 8 ARG CA C -20.269 1.587 -1.532 0.30 . A A . 8 ARG CA 1 1 2 2513 1 1 8 ARG CB C -19.619 2.972 -1.570 0.34 . A A . 8 ARG CB 1 1 2 2514 1 1 8 ARG CD C -21.361 4.073 -3.014 0.20 . A A . 8 ARG CD 1 1 2 2515 1 1 8 ARG CG C -20.615 4.114 -1.690 0.25 . A A . 8 ARG CG 1 1 2 2516 1 1 8 ARG CZ C -23.049 5.402 -4.220 0.10 . A A . 8 ARG CZ 1 1 2 2517 1 1 8 ARG H H -21.086 2.139 0.341 0.25 . A A . 8 ARG H 1 1 2 2518 1 1 8 ARG HA H -20.876 1.460 -2.414 0.88 . A A . 8 ARG HA 1 1 2 2519 1 1 8 ARG HB2 H -19.050 3.114 -0.664 1.00 . A A . 8 ARG HB2 1 1 2 2520 1 1 8 ARG HB3 H -18.947 3.019 -2.415 1.00 . A A . 8 ARG HB3 1 1 2 2521 1 1 8 ARG HD2 H -20.645 4.154 -3.819 0.06 . A A . 8 ARG HD2 1 1 2 2522 1 1 8 ARG HD3 H -21.884 3.132 -3.091 0.51 . A A . 8 ARG HD3 1 1 2 2523 1 1 8 ARG HE H -22.444 5.749 -2.352 0.22 . A A . 8 ARG HE 1 1 2 2524 1 1 8 ARG HG2 H -21.330 4.042 -0.884 0.43 . A A . 8 ARG HG2 1 1 2 2525 1 1 8 ARG HG3 H -20.082 5.052 -1.617 0.76 . A A . 8 ARG HG3 1 1 2 2526 1 1 8 ARG HH11 H -22.277 3.859 -5.275 0.33 . A A . 8 ARG HH11 1 1 2 2527 1 1 8 ARG HH12 H -23.461 4.810 -6.109 1.00 . A A . 8 ARG HH12 1 1 2 2528 1 1 8 ARG HH21 H -24.006 7.002 -3.442 0.14 . A A . 8 ARG HH21 1 1 2 2529 1 1 8 ARG HH22 H -24.441 6.594 -5.069 0.08 . A A . 8 ARG HH22 1 1 2 2530 1 1 8 ARG N N -21.139 1.465 -0.369 1.00 . A A . 8 ARG N 1 1 2 2531 1 1 8 ARG NE N -22.327 5.162 -3.128 1.00 . A A . 8 ARG NE 1 1 2 2532 1 1 8 ARG NH1 N -22.917 4.626 -5.289 0.23 . A A . 8 ARG NH1 1 1 2 2533 1 1 8 ARG NH2 N -23.902 6.415 -4.246 0.17 . A A . 8 ARG NH2 1 1 2 2534 1 1 8 ARG O O -18.739 0.059 -2.575 0.18 . A A . 8 ARG O 1 1 2 2535 1 1 9 LEU C C -18.197 -2.259 -0.772 1.00 . A A . 9 LEU C 1 1 2 2536 1 1 9 LEU CA C -17.747 -0.928 -0.180 1.00 . A A . 9 LEU CA 1 1 2 2537 1 1 9 LEU CB C -17.377 -1.114 1.294 0.12 . A A . 9 LEU CB 1 1 2 2538 1 1 9 LEU CD1 C -16.300 -0.240 3.383 1.00 . A A . 9 LEU CD1 1 1 2 2539 1 1 9 LEU CD2 C -15.191 0.114 1.172 1.00 . A A . 9 LEU CD2 1 1 2 2540 1 1 9 LEU CG C -16.523 0.005 1.899 0.09 . A A . 9 LEU CG 1 1 2 2541 1 1 9 LEU H H -19.184 0.482 0.480 1.00 . A A . 9 LEU H 1 1 2 2542 1 1 9 LEU HA H -16.875 -0.591 -0.718 1.00 . A A . 9 LEU HA 1 1 2 2543 1 1 9 LEU HB2 H -18.289 -1.191 1.867 0.98 . A A . 9 LEU HB2 1 1 2 2544 1 1 9 LEU HB3 H -16.833 -2.042 1.393 1.00 . A A . 9 LEU HB3 1 1 2 2545 1 1 9 LEU HD11 H -15.787 -1.181 3.521 0.18 . A A . 9 LEU HD11 1 1 2 2546 1 1 9 LEU HD12 H -15.702 0.560 3.794 0.48 . A A . 9 LEU HD12 1 1 2 2547 1 1 9 LEU HD13 H -17.253 -0.273 3.890 0.90 . A A . 9 LEU HD13 1 1 2 2548 1 1 9 LEU HD21 H -15.365 0.370 0.137 0.90 . A A . 9 LEU HD21 1 1 2 2549 1 1 9 LEU HD22 H -14.587 0.880 1.636 0.58 . A A . 9 LEU HD22 1 1 2 2550 1 1 9 LEU HD23 H -14.673 -0.833 1.224 0.06 . A A . 9 LEU HD23 1 1 2 2551 1 1 9 LEU HG H -17.044 0.946 1.790 0.27 . A A . 9 LEU HG 1 1 2 2552 1 1 9 LEU N N -18.780 0.094 -0.323 0.12 . A A . 9 LEU N 1 1 2 2553 1 1 9 LEU O O -17.431 -2.931 -1.462 0.09 . A A . 9 LEU O 1 1 2 2554 1 1 10 MET C C -19.925 -3.924 -2.530 1.00 . A A . 10 MET C 1 1 2 2555 1 1 10 MET CA C -19.988 -3.888 -1.006 0.10 . A A . 10 MET CA 1 1 2 2556 1 1 10 MET CB C -21.433 -4.071 -0.539 0.16 . A A . 10 MET CB 1 1 2 2557 1 1 10 MET CE C -24.155 -3.132 0.824 0.27 . A A . 10 MET CE 1 1 2 2558 1 1 10 MET CG C -21.576 -4.147 0.973 0.11 . A A . 10 MET CG 1 1 2 2559 1 1 10 MET H H -20.005 -2.062 0.064 0.39 . A A . 10 MET H 1 1 2 2560 1 1 10 MET HA H -19.388 -4.696 -0.615 0.53 . A A . 10 MET HA 1 1 2 2561 1 1 10 MET HB2 H -22.021 -3.237 -0.893 1.00 . A A . 10 MET HB2 1 1 2 2562 1 1 10 MET HB3 H -21.824 -4.982 -0.963 0.13 . A A . 10 MET HB3 1 1 2 2563 1 1 10 MET HE1 H -23.986 -3.072 -0.241 1.00 . A A . 10 MET HE1 1 1 2 2564 1 1 10 MET HE2 H -25.211 -3.255 1.014 0.66 . A A . 10 MET HE2 1 1 2 2565 1 1 10 MET HE3 H -23.809 -2.224 1.296 0.08 . A A . 10 MET HE3 1 1 2 2566 1 1 10 MET HG2 H -20.915 -4.916 1.345 0.09 . A A . 10 MET HG2 1 1 2 2567 1 1 10 MET HG3 H -21.292 -3.194 1.396 0.06 . A A . 10 MET HG3 1 1 2 2568 1 1 10 MET N N -19.442 -2.637 -0.497 1.00 . A A . 10 MET N 1 1 2 2569 1 1 10 MET O O -19.763 -4.987 -3.129 0.57 . A A . 10 MET O 1 1 2 2570 1 1 10 MET SD S -23.260 -4.531 1.494 0.11 . A A . 10 MET SD 1 1 2 2571 1 1 11 ARG C C -18.587 -2.856 -5.118 1.00 . A A . 11 ARG C 1 1 2 2572 1 1 11 ARG CA C -20.009 -2.647 -4.601 0.82 . A A . 11 ARG CA 1 1 2 2573 1 1 11 ARG CB C -20.531 -1.281 -5.048 0.55 . A A . 11 ARG CB 1 1 2 2574 1 1 11 ARG CD C -22.958 -1.890 -5.337 0.25 . A A . 11 ARG CD 1 1 2 2575 1 1 11 ARG CG C -21.961 -0.998 -4.611 0.14 . A A . 11 ARG CG 1 1 2 2576 1 1 11 ARG CZ C -23.932 -2.076 -7.589 1.00 . A A . 11 ARG CZ 1 1 2 2577 1 1 11 ARG H H -20.178 -1.943 -2.612 0.13 . A A . 11 ARG H 1 1 2 2578 1 1 11 ARG HA H -20.645 -3.418 -5.010 0.12 . A A . 11 ARG HA 1 1 2 2579 1 1 11 ARG HB2 H -19.894 -0.513 -4.636 1.00 . A A . 11 ARG HB2 1 1 2 2580 1 1 11 ARG HB3 H -20.490 -1.228 -6.126 0.12 . A A . 11 ARG HB3 1 1 2 2581 1 1 11 ARG HD2 H -22.687 -2.921 -5.169 1.00 . A A . 11 ARG HD2 1 1 2 2582 1 1 11 ARG HD3 H -23.943 -1.708 -4.932 1.00 . A A . 11 ARG HD3 1 1 2 2583 1 1 11 ARG HE H -22.245 -1.105 -7.152 0.06 . A A . 11 ARG HE 1 1 2 2584 1 1 11 ARG HG2 H -22.043 -1.175 -3.549 1.00 . A A . 11 ARG HG2 1 1 2 2585 1 1 11 ARG HG3 H -22.193 0.035 -4.824 0.17 . A A . 11 ARG HG3 1 1 2 2586 1 1 11 ARG HH11 H -24.983 -3.007 -6.135 0.24 . A A . 11 ARG HH11 1 1 2 2587 1 1 11 ARG HH12 H -25.653 -3.126 -7.728 0.12 . A A . 11 ARG HH12 1 1 2 2588 1 1 11 ARG HH21 H -23.124 -1.256 -9.252 0.25 . A A . 11 ARG HH21 1 1 2 2589 1 1 11 ARG HH22 H -24.598 -2.132 -9.497 0.15 . A A . 11 ARG HH22 1 1 2 2590 1 1 11 ARG N N -20.052 -2.754 -3.147 0.35 . A A . 11 ARG N 1 1 2 2591 1 1 11 ARG NE N -22.979 -1.634 -6.774 1.00 . A A . 11 ARG NE 1 1 2 2592 1 1 11 ARG NH1 N -24.939 -2.795 -7.111 1.00 . A A . 11 ARG NH1 1 1 2 2593 1 1 11 ARG NH2 N -23.881 -1.798 -8.886 1.00 . A A . 11 ARG NH2 1 1 2 2594 1 1 11 ARG O O -18.386 -3.396 -6.207 1.00 . A A . 11 ARG O 1 1 2 2595 1 1 12 ASP C C -15.780 -4.029 -4.710 0.06 . A A . 12 ASP C 1 1 2 2596 1 1 12 ASP CA C -16.203 -2.563 -4.710 0.43 . A A . 12 ASP CA 1 1 2 2597 1 1 12 ASP CB C -15.310 -1.763 -3.759 1.00 . A A . 12 ASP CB 1 1 2 2598 1 1 12 ASP CG C -15.618 -0.278 -3.783 1.00 . A A . 12 ASP CG 1 1 2 2599 1 1 12 ASP H H -17.829 -2.003 -3.475 0.07 . A A . 12 ASP H 1 1 2 2600 1 1 12 ASP HA H -16.091 -2.169 -5.710 0.34 . A A . 12 ASP HA 1 1 2 2601 1 1 12 ASP HB2 H -15.451 -2.124 -2.753 0.40 . A A . 12 ASP HB2 1 1 2 2602 1 1 12 ASP HB3 H -14.276 -1.902 -4.045 1.00 . A A . 12 ASP HB3 1 1 2 2603 1 1 12 ASP N N -17.605 -2.424 -4.331 0.12 . A A . 12 ASP N 1 1 2 2604 1 1 12 ASP O O -14.975 -4.450 -5.541 1.00 . A A . 12 ASP O 1 1 2 2605 1 1 12 ASP OD1 O -15.375 0.362 -4.828 0.06 . A A . 12 ASP OD1 1 1 2 2606 1 1 12 ASP OD2 O -16.104 0.242 -2.757 0.28 . A A . 12 ASP OD2 1 1 2 2607 1 1 13 PHE C C -16.387 -6.958 -4.946 0.86 . A A . 13 PHE C 1 1 2 2608 1 1 13 PHE CA C -16.003 -6.217 -3.669 0.11 . A A . 13 PHE CA 1 1 2 2609 1 1 13 PHE CB C -16.711 -6.840 -2.462 1.00 . A A . 13 PHE CB 1 1 2 2610 1 1 13 PHE CD1 C -15.123 -8.790 -2.421 0.06 . A A . 13 PHE CD1 1 1 2 2611 1 1 13 PHE CD2 C -17.425 -9.189 -1.940 0.70 . A A . 13 PHE CD2 1 1 2 2612 1 1 13 PHE CE1 C -14.849 -10.133 -2.242 1.00 . A A . 13 PHE CE1 1 1 2 2613 1 1 13 PHE CE2 C -17.158 -10.533 -1.760 0.36 . A A . 13 PHE CE2 1 1 2 2614 1 1 13 PHE CG C -16.413 -8.303 -2.271 0.08 . A A . 13 PHE CG 1 1 2 2615 1 1 13 PHE CZ C -15.869 -11.004 -1.910 1.00 . A A . 13 PHE CZ 1 1 2 2616 1 1 13 PHE H H -16.963 -4.405 -3.142 0.31 . A A . 13 PHE H 1 1 2 2617 1 1 13 PHE HA H -14.934 -6.301 -3.530 0.13 . A A . 13 PHE HA 1 1 2 2618 1 1 13 PHE HB2 H -16.403 -6.319 -1.567 0.10 . A A . 13 PHE HB2 1 1 2 2619 1 1 13 PHE HB3 H -17.778 -6.731 -2.588 0.28 . A A . 13 PHE HB3 1 1 2 2620 1 1 13 PHE HD1 H -18.433 -8.821 -1.821 0.09 . A A . 13 PHE HD1 1 1 2 2621 1 1 13 PHE HD2 H -14.326 -8.108 -2.682 0.06 . A A . 13 PHE HD2 1 1 2 2622 1 1 13 PHE HE1 H -17.955 -11.213 -1.501 0.06 . A A . 13 PHE HE1 1 1 2 2623 1 1 13 PHE HE2 H -13.840 -10.499 -2.360 0.47 . A A . 13 PHE HE2 1 1 2 2624 1 1 13 PHE HZ H -15.657 -12.054 -1.770 0.26 . A A . 13 PHE HZ 1 1 2 2625 1 1 13 PHE N N -16.326 -4.799 -3.774 0.05 . A A . 13 PHE N 1 1 2 2626 1 1 13 PHE O O -15.580 -7.699 -5.509 0.83 . A A . 13 PHE O 1 1 2 2627 1 1 14 LYS C C -17.287 -6.922 -7.812 1.00 . A A . 14 LYS C 1 1 2 2628 1 1 14 LYS CA C -18.098 -7.402 -6.618 1.00 . A A . 14 LYS CA 1 1 2 2629 1 1 14 LYS CB C -19.580 -7.113 -6.858 0.47 . A A . 14 LYS CB 1 1 2 2630 1 1 14 LYS CD C -21.772 -6.618 -5.772 1.00 . A A . 14 LYS CD 1 1 2 2631 1 1 14 LYS CE C -22.506 -5.648 -4.860 1.00 . A A . 14 LYS CE 1 1 2 2632 1 1 14 LYS CG C -20.272 -6.429 -5.698 0.06 . A A . 14 LYS CG 1 1 2 2633 1 1 14 LYS H H -18.218 -6.157 -4.904 0.09 . A A . 14 LYS H 1 1 2 2634 1 1 14 LYS HA H -17.966 -8.464 -6.506 0.07 . A A . 14 LYS HA 1 1 2 2635 1 1 14 LYS HB2 H -19.672 -6.480 -7.727 0.13 . A A . 14 LYS HB2 1 1 2 2636 1 1 14 LYS HB3 H -20.087 -8.047 -7.050 0.10 . A A . 14 LYS HB3 1 1 2 2637 1 1 14 LYS HD2 H -22.090 -6.457 -6.790 0.09 . A A . 14 LYS HD2 1 1 2 2638 1 1 14 LYS HD3 H -22.010 -7.630 -5.476 0.06 . A A . 14 LYS HD3 1 1 2 2639 1 1 14 LYS HE2 H -22.256 -5.881 -3.835 0.14 . A A . 14 LYS HE2 1 1 2 2640 1 1 14 LYS HE3 H -22.180 -4.645 -5.089 0.22 . A A . 14 LYS HE3 1 1 2 2641 1 1 14 LYS HG2 H -19.907 -6.846 -4.772 0.26 . A A . 14 LYS HG2 1 1 2 2642 1 1 14 LYS HG3 H -20.047 -5.371 -5.735 0.21 . A A . 14 LYS HG3 1 1 2 2643 1 1 14 LYS HZ1 H -24.315 -6.689 -4.797 0.10 . A A . 14 LYS HZ1 1 1 2 2644 1 1 14 LYS HZ2 H -24.453 -5.049 -4.401 1.00 . A A . 14 LYS HZ2 1 1 2 2645 1 1 14 LYS HZ3 H -24.242 -5.516 -6.012 0.36 . A A . 14 LYS HZ3 1 1 2 2646 1 1 14 LYS N N -17.621 -6.755 -5.398 0.12 . A A . 14 LYS N 1 1 2 2647 1 1 14 LYS NZ N -23.983 -5.732 -5.029 0.36 . A A . 14 LYS NZ 1 1 2 2648 1 1 14 LYS O O -16.982 -7.688 -8.724 0.08 . A A . 14 LYS O 1 1 2 2649 1 1 15 ARG C C -14.775 -5.669 -8.933 0.28 . A A . 15 ARG C 1 1 2 2650 1 1 15 ARG CA C -16.162 -5.039 -8.860 0.68 . A A . 15 ARG CA 1 1 2 2651 1 1 15 ARG CB C -16.040 -3.532 -8.628 1.00 . A A . 15 ARG CB 1 1 2 2652 1 1 15 ARG CD C -16.755 -2.826 -10.927 1.00 . A A . 15 ARG CD 1 1 2 2653 1 1 15 ARG CG C -15.663 -2.751 -9.874 0.05 . A A . 15 ARG CG 1 1 2 2654 1 1 15 ARG CZ C -19.048 -1.966 -11.174 0.74 . A A . 15 ARG CZ 1 1 2 2655 1 1 15 ARG H H -17.228 -5.078 -7.043 1.00 . A A . 15 ARG H 1 1 2 2656 1 1 15 ARG HA H -16.681 -5.214 -9.789 0.51 . A A . 15 ARG HA 1 1 2 2657 1 1 15 ARG HB2 H -16.987 -3.157 -8.271 0.06 . A A . 15 ARG HB2 1 1 2 2658 1 1 15 ARG HB3 H -15.286 -3.355 -7.877 0.28 . A A . 15 ARG HB3 1 1 2 2659 1 1 15 ARG HD2 H -16.483 -2.189 -11.752 1.00 . A A . 15 ARG HD2 1 1 2 2660 1 1 15 ARG HD3 H -16.835 -3.846 -11.271 0.09 . A A . 15 ARG HD3 1 1 2 2661 1 1 15 ARG HE H -18.187 -2.436 -9.437 0.22 . A A . 15 ARG HE 1 1 2 2662 1 1 15 ARG HG2 H -15.506 -1.717 -9.605 0.06 . A A . 15 ARG HG2 1 1 2 2663 1 1 15 ARG HG3 H -14.751 -3.161 -10.283 0.07 . A A . 15 ARG HG3 1 1 2 2664 1 1 15 ARG HH11 H -18.023 -2.159 -12.906 0.95 . A A . 15 ARG HH11 1 1 2 2665 1 1 15 ARG HH12 H -19.643 -1.566 -13.063 0.17 . A A . 15 ARG HH12 1 1 2 2666 1 1 15 ARG HH21 H -20.323 -1.659 -9.636 0.32 . A A . 15 ARG HH21 1 1 2 2667 1 1 15 ARG HH22 H -20.949 -1.283 -11.207 0.94 . A A . 15 ARG HH22 1 1 2 2668 1 1 15 ARG N N -16.943 -5.639 -7.793 0.56 . A A . 15 ARG N 1 1 2 2669 1 1 15 ARG NE N -18.051 -2.397 -10.407 0.19 . A A . 15 ARG NE 1 1 2 2670 1 1 15 ARG NH1 N -18.893 -1.892 -12.490 0.40 . A A . 15 ARG NH1 1 1 2 2671 1 1 15 ARG NH2 N -20.202 -1.606 -10.627 0.20 . A A . 15 ARG NH2 1 1 2 2672 1 1 15 ARG O O -14.150 -5.703 -9.993 1.00 . A A . 15 ARG O 1 1 2 2673 1 1 16 LEU C C -12.996 -8.191 -8.324 0.28 . A A . 16 LEU C 1 1 2 2674 1 1 16 LEU CA C -12.984 -6.789 -7.720 0.39 . A A . 16 LEU CA 1 1 2 2675 1 1 16 LEU CB C -12.511 -6.858 -6.267 0.40 . A A . 16 LEU CB 1 1 2 2676 1 1 16 LEU CD1 C -10.076 -6.341 -6.556 0.71 . A A . 16 LEU CD1 1 1 2 2677 1 1 16 LEU CD2 C -10.837 -7.729 -4.620 0.16 . A A . 16 LEU CD2 1 1 2 2678 1 1 16 LEU CG C -11.085 -7.374 -6.077 0.23 . A A . 16 LEU CG 1 1 2 2679 1 1 16 LEU H H -14.843 -6.102 -6.981 1.00 . A A . 16 LEU H 1 1 2 2680 1 1 16 LEU HA H -12.296 -6.176 -8.280 0.41 . A A . 16 LEU HA 1 1 2 2681 1 1 16 LEU HB2 H -12.573 -5.866 -5.843 1.00 . A A . 16 LEU HB2 1 1 2 2682 1 1 16 LEU HB3 H -13.181 -7.506 -5.722 0.16 . A A . 16 LEU HB3 1 1 2 2683 1 1 16 LEU HD11 H -10.191 -5.435 -5.981 1.00 . A A . 16 LEU HD11 1 1 2 2684 1 1 16 LEU HD12 H -9.076 -6.728 -6.424 0.39 . A A . 16 LEU HD12 1 1 2 2685 1 1 16 LEU HD13 H -10.246 -6.131 -7.600 0.06 . A A . 16 LEU HD13 1 1 2 2686 1 1 16 LEU HD21 H -11.542 -8.485 -4.308 0.40 . A A . 16 LEU HD21 1 1 2 2687 1 1 16 LEU HD22 H -9.831 -8.105 -4.507 0.56 . A A . 16 LEU HD22 1 1 2 2688 1 1 16 LEU HD23 H -10.962 -6.847 -4.009 0.22 . A A . 16 LEU HD23 1 1 2 2689 1 1 16 LEU HG H -10.952 -8.270 -6.667 0.32 . A A . 16 LEU HG 1 1 2 2690 1 1 16 LEU N N -14.298 -6.161 -7.793 1.00 . A A . 16 LEU N 1 1 2 2691 1 1 16 LEU O O -12.165 -8.518 -9.170 0.06 . A A . 16 LEU O 1 1 2 2692 1 1 17 GLN C C -14.306 -10.439 -9.868 1.00 . A A . 17 GLN C 1 1 2 2693 1 1 17 GLN CA C -14.050 -10.386 -8.364 0.08 . A A . 17 GLN CA 1 1 2 2694 1 1 17 GLN CB C -15.166 -11.117 -7.616 0.09 . A A . 17 GLN CB 1 1 2 2695 1 1 17 GLN CD C -17.648 -11.388 -7.235 0.20 . A A . 17 GLN CD 1 1 2 2696 1 1 17 GLN CG C -16.552 -10.549 -7.867 0.06 . A A . 17 GLN CG 1 1 2 2697 1 1 17 GLN H H -14.583 -8.700 -7.216 0.97 . A A . 17 GLN H 1 1 2 2698 1 1 17 GLN HA H -13.114 -10.881 -8.157 0.11 . A A . 17 GLN HA 1 1 2 2699 1 1 17 GLN HB2 H -15.164 -12.147 -7.919 0.31 . A A . 17 GLN HB2 1 1 2 2700 1 1 17 GLN HB3 H -14.966 -11.063 -6.556 0.20 . A A . 17 GLN HB3 1 1 2 2701 1 1 17 GLN HE21 H -18.782 -9.774 -6.997 0.08 . A A . 17 GLN HE21 1 1 2 2702 1 1 17 GLN HE22 H -19.466 -11.259 -6.442 0.05 . A A . 17 GLN HE22 1 1 2 2703 1 1 17 GLN HG2 H -16.601 -9.552 -7.453 1.00 . A A . 17 GLN HG2 1 1 2 2704 1 1 17 GLN HG3 H -16.722 -10.504 -8.933 0.83 . A A . 17 GLN HG3 1 1 2 2705 1 1 17 GLN N N -13.942 -9.017 -7.882 0.16 . A A . 17 GLN N 1 1 2 2706 1 1 17 GLN NE2 N -18.742 -10.741 -6.852 0.23 . A A . 17 GLN NE2 1 1 2 2707 1 1 17 GLN O O -13.927 -11.405 -10.532 0.06 . A A . 17 GLN O 1 1 2 2708 1 1 17 GLN OE1 O -17.511 -12.603 -7.096 0.11 . A A . 17 GLN OE1 1 1 2 2709 1 1 18 GLU C C -14.042 -8.869 -12.630 1.00 . A A . 18 GLU C 1 1 2 2710 1 1 18 GLU CA C -15.246 -9.357 -11.832 0.33 . A A . 18 GLU CA 1 1 2 2711 1 1 18 GLU CB C -16.449 -8.450 -12.101 0.07 . A A . 18 GLU CB 1 1 2 2712 1 1 18 GLU CD C -17.358 -6.097 -12.214 0.21 . A A . 18 GLU CD 1 1 2 2713 1 1 18 GLU CG C -16.174 -6.975 -11.861 0.07 . A A . 18 GLU CG 1 1 2 2714 1 1 18 GLU H H -15.222 -8.660 -9.829 0.23 . A A . 18 GLU H 1 1 2 2715 1 1 18 GLU HA H -15.486 -10.360 -12.150 0.05 . A A . 18 GLU HA 1 1 2 2716 1 1 18 GLU HB2 H -16.754 -8.574 -13.129 0.14 . A A . 18 GLU HB2 1 1 2 2717 1 1 18 GLU HB3 H -17.260 -8.750 -11.456 0.09 . A A . 18 GLU HB3 1 1 2 2718 1 1 18 GLU HG2 H -15.936 -6.831 -10.818 0.57 . A A . 18 GLU HG2 1 1 2 2719 1 1 18 GLU HG3 H -15.330 -6.677 -12.466 0.10 . A A . 18 GLU HG3 1 1 2 2720 1 1 18 GLU N N -14.946 -9.405 -10.403 0.09 . A A . 18 GLU N 1 1 2 2721 1 1 18 GLU O O -13.925 -9.145 -13.824 1.00 . A A . 18 GLU O 1 1 2 2722 1 1 18 GLU OE1 O -18.212 -5.868 -11.331 1.00 . A A . 18 GLU OE1 1 1 2 2723 1 1 18 GLU OE2 O -17.432 -5.635 -13.372 1.00 . A A . 18 GLU OE2 1 1 2 2724 1 1 19 ASP C C -10.933 -7.136 -11.587 0.84 . A A . 19 ASP C 1 1 2 2725 1 1 19 ASP CA C -11.957 -7.615 -12.616 1.00 . A A . 19 ASP CA 1 1 2 2726 1 1 19 ASP CB C -12.342 -6.467 -13.552 0.44 . A A . 19 ASP CB 1 1 2 2727 1 1 19 ASP CG C -11.137 -5.805 -14.190 1.00 . A A . 19 ASP CG 1 1 2 2728 1 1 19 ASP H H -13.288 -7.970 -11.010 0.08 . A A . 19 ASP H 1 1 2 2729 1 1 19 ASP HA H -11.518 -8.409 -13.200 0.07 . A A . 19 ASP HA 1 1 2 2730 1 1 19 ASP HB2 H -12.976 -6.852 -14.339 0.13 . A A . 19 ASP HB2 1 1 2 2731 1 1 19 ASP HB3 H -12.888 -5.722 -12.990 0.81 . A A . 19 ASP HB3 1 1 2 2732 1 1 19 ASP N N -13.146 -8.145 -11.962 1.00 . A A . 19 ASP N 1 1 2 2733 1 1 19 ASP O O -10.855 -5.943 -11.285 1.00 . A A . 19 ASP O 1 1 2 2734 1 1 19 ASP OD1 O -10.605 -6.363 -15.173 0.24 . A A . 19 ASP OD1 1 1 2 2735 1 1 19 ASP OD2 O -10.724 -4.730 -13.706 0.13 . A A . 19 ASP OD2 1 1 2 2736 1 1 20 PRO C C -7.823 -7.246 -10.676 0.08 . A A . 20 PRO C 1 1 2 2737 1 1 20 PRO CA C -9.118 -7.735 -10.029 0.24 . A A . 20 PRO CA 1 1 2 2738 1 1 20 PRO CB C -8.887 -9.068 -9.325 1.00 . A A . 20 PRO CB 1 1 2 2739 1 1 20 PRO CD C -10.186 -9.517 -11.295 0.65 . A A . 20 PRO CD 1 1 2 2740 1 1 20 PRO CG C -9.137 -10.093 -10.377 0.06 . A A . 20 PRO CG 1 1 2 2741 1 1 20 PRO HA H -9.471 -7.001 -9.320 0.80 . A A . 20 PRO HA 1 1 2 2742 1 1 20 PRO HB2 H -7.872 -9.115 -8.956 0.14 . A A . 20 PRO HB2 1 1 2 2743 1 1 20 PRO HB3 H -9.581 -9.170 -8.503 0.35 . A A . 20 PRO HB3 1 1 2 2744 1 1 20 PRO HD2 H -9.938 -9.720 -12.325 0.18 . A A . 20 PRO HD2 1 1 2 2745 1 1 20 PRO HD3 H -11.157 -9.921 -11.055 0.39 . A A . 20 PRO HD3 1 1 2 2746 1 1 20 PRO HG2 H -8.225 -10.284 -10.925 1.00 . A A . 20 PRO HG2 1 1 2 2747 1 1 20 PRO HG3 H -9.497 -11.003 -9.922 0.31 . A A . 20 PRO HG3 1 1 2 2748 1 1 20 PRO N N -10.139 -8.066 -11.022 0.17 . A A . 20 PRO N 1 1 2 2749 1 1 20 PRO O O -7.505 -7.631 -11.802 1.00 . A A . 20 PRO O 1 1 2 2750 1 1 21 PRO C C -4.700 -6.932 -10.529 0.23 . A A . 21 PRO C 1 1 2 2751 1 1 21 PRO CA C -5.791 -5.867 -10.500 0.11 . A A . 21 PRO CA 1 1 2 2752 1 1 21 PRO CB C -5.433 -4.756 -9.512 1.00 . A A . 21 PRO CB 1 1 2 2753 1 1 21 PRO CD C -7.352 -5.867 -8.628 0.15 . A A . 21 PRO CD 1 1 2 2754 1 1 21 PRO CG C -6.079 -5.168 -8.236 0.07 . A A . 21 PRO CG 1 1 2 2755 1 1 21 PRO HA H -5.914 -5.450 -11.489 0.36 . A A . 21 PRO HA 1 1 2 2756 1 1 21 PRO HB2 H -4.359 -4.692 -9.411 0.06 . A A . 21 PRO HB2 1 1 2 2757 1 1 21 PRO HB3 H -5.823 -3.815 -9.866 0.12 . A A . 21 PRO HB3 1 1 2 2758 1 1 21 PRO HD2 H -7.568 -6.671 -7.941 0.06 . A A . 21 PRO HD2 1 1 2 2759 1 1 21 PRO HD3 H -8.173 -5.166 -8.659 0.39 . A A . 21 PRO HD3 1 1 2 2760 1 1 21 PRO HG2 H -5.432 -5.842 -7.697 0.26 . A A . 21 PRO HG2 1 1 2 2761 1 1 21 PRO HG3 H -6.299 -4.296 -7.637 0.77 . A A . 21 PRO HG3 1 1 2 2762 1 1 21 PRO N N -7.055 -6.390 -9.977 0.12 . A A . 21 PRO N 1 1 2 2763 1 1 21 PRO O O -4.505 -7.657 -9.554 0.21 . A A . 21 PRO O 1 1 2 2764 1 1 22 VAL C C -1.671 -7.577 -11.056 0.89 . A A . 22 VAL C 1 1 2 2765 1 1 22 VAL CA C -2.931 -8.009 -11.801 0.14 . A A . 22 VAL CA 1 1 2 2766 1 1 22 VAL CB C -2.589 -8.249 -13.287 0.56 . A A . 22 VAL CB 1 1 2 2767 1 1 22 VAL CG1 C -2.185 -6.948 -13.962 1.00 . A A . 22 VAL CG1 1 1 2 2768 1 1 22 VAL CG2 C -1.492 -9.294 -13.425 0.16 . A A . 22 VAL CG2 1 1 2 2769 1 1 22 VAL H H -4.199 -6.422 -12.397 0.27 . A A . 22 VAL H 1 1 2 2770 1 1 22 VAL HA H -3.279 -8.942 -11.381 1.00 . A A . 22 VAL HA 1 1 2 2771 1 1 22 VAL HB H -3.475 -8.622 -13.781 1.00 . A A . 22 VAL HB 1 1 2 2772 1 1 22 VAL HG11 H -1.316 -6.540 -13.469 0.55 . A A . 22 VAL HG11 1 1 2 2773 1 1 22 VAL HG12 H -1.953 -7.138 -15.000 0.55 . A A . 22 VAL HG12 1 1 2 2774 1 1 22 VAL HG13 H -2.999 -6.240 -13.900 0.35 . A A . 22 VAL HG13 1 1 2 2775 1 1 22 VAL HG21 H -1.821 -10.222 -12.981 0.76 . A A . 22 VAL HG21 1 1 2 2776 1 1 22 VAL HG22 H -1.274 -9.451 -14.471 1.00 . A A . 22 VAL HG22 1 1 2 2777 1 1 22 VAL HG23 H -0.601 -8.950 -12.919 0.15 . A A . 22 VAL HG23 1 1 2 2778 1 1 22 VAL N N -3.997 -7.026 -11.651 0.36 . A A . 22 VAL N 1 1 2 2779 1 1 22 VAL O O -1.266 -6.416 -11.118 1.00 . A A . 22 VAL O 1 1 2 2780 1 1 23 GLY C C -0.128 -7.958 -8.134 0.09 . A A . 23 GLY C 1 1 2 2781 1 1 23 GLY CA C 0.149 -8.224 -9.600 1.00 . A A . 23 GLY CA 1 1 2 2782 1 1 23 GLY H H -1.430 -9.427 -10.334 1.00 . A A . 23 GLY H 1 1 2 2783 1 1 23 GLY HA2 H 0.825 -9.063 -9.681 1.00 . A A . 23 GLY HA2 1 1 2 2784 1 1 23 GLY HA3 H 0.619 -7.353 -10.030 0.47 . A A . 23 GLY HA3 1 1 2 2785 1 1 23 GLY N N -1.058 -8.522 -10.348 0.10 . A A . 23 GLY N 1 1 2 2786 1 1 23 GLY O O 0.778 -8.027 -7.303 0.27 . A A . 23 GLY O 1 1 2 2787 1 1 24 VAL C C -3.186 -7.882 -6.150 0.47 . A A . 24 VAL C 1 1 2 2788 1 1 24 VAL CA C -1.778 -7.370 -6.439 0.46 . A A . 24 VAL CA 1 1 2 2789 1 1 24 VAL CB C -1.720 -5.861 -6.139 0.08 . A A . 24 VAL CB 1 1 2 2790 1 1 24 VAL CG1 C -0.281 -5.370 -6.119 0.06 . A A . 24 VAL CG1 1 1 2 2791 1 1 24 VAL CG2 C -2.539 -5.084 -7.159 1.00 . A A . 24 VAL CG2 1 1 2 2792 1 1 24 VAL H H -2.060 -7.616 -8.522 0.09 . A A . 24 VAL H 1 1 2 2793 1 1 24 VAL HA H -1.081 -7.874 -5.784 0.21 . A A . 24 VAL HA 1 1 2 2794 1 1 24 VAL HB H -2.148 -5.690 -5.162 0.21 . A A . 24 VAL HB 1 1 2 2795 1 1 24 VAL HG11 H 0.179 -5.566 -7.077 1.00 . A A . 24 VAL HG11 1 1 2 2796 1 1 24 VAL HG12 H -0.264 -4.309 -5.921 0.86 . A A . 24 VAL HG12 1 1 2 2797 1 1 24 VAL HG13 H 0.266 -5.888 -5.346 0.08 . A A . 24 VAL HG13 1 1 2 2798 1 1 24 VAL HG21 H -3.573 -5.390 -7.101 0.09 . A A . 24 VAL HG21 1 1 2 2799 1 1 24 VAL HG22 H -2.464 -4.026 -6.950 0.21 . A A . 24 VAL HG22 1 1 2 2800 1 1 24 VAL HG23 H -2.160 -5.282 -8.151 0.76 . A A . 24 VAL HG23 1 1 2 2801 1 1 24 VAL N N -1.383 -7.653 -7.815 1.00 . A A . 24 VAL N 1 1 2 2802 1 1 24 VAL O O -3.945 -8.191 -7.068 0.25 . A A . 24 VAL O 1 1 2 2803 1 1 25 SER C C -5.320 -7.686 -3.215 0.19 . A A . 25 SER C 1 1 2 2804 1 1 25 SER CA C -4.846 -8.437 -4.454 0.08 . A A . 25 SER CA 1 1 2 2805 1 1 25 SER CB C -4.811 -9.940 -4.169 0.06 . A A . 25 SER CB 1 1 2 2806 1 1 25 SER H H -2.874 -7.714 -4.181 1.00 . A A . 25 SER H 1 1 2 2807 1 1 25 SER HA H -5.535 -8.248 -5.262 1.00 . A A . 25 SER HA 1 1 2 2808 1 1 25 SER HB2 H -4.489 -10.466 -5.055 0.06 . A A . 25 SER HB2 1 1 2 2809 1 1 25 SER HB3 H -4.118 -10.135 -3.364 0.09 . A A . 25 SER HB3 1 1 2 2810 1 1 25 SER HG H -6.387 -11.072 -4.435 0.16 . A A . 25 SER HG 1 1 2 2811 1 1 25 SER N N -3.527 -7.969 -4.867 0.08 . A A . 25 SER N 1 1 2 2812 1 1 25 SER O O -4.511 -7.235 -2.406 0.13 . A A . 25 SER O 1 1 2 2813 1 1 25 SER OG O -6.092 -10.420 -3.796 0.13 . A A . 25 SER OG 1 1 2 2814 1 1 26 GLY C C -8.663 -7.144 -1.717 0.14 . A A . 26 GLY C 1 1 2 2815 1 1 26 GLY CA C -7.190 -6.849 -1.927 1.00 . A A . 26 GLY CA 1 1 2 2816 1 1 26 GLY H H -7.234 -7.925 -3.751 0.33 . A A . 26 GLY H 1 1 2 2817 1 1 26 GLY HA2 H -6.647 -7.143 -1.043 0.38 . A A . 26 GLY HA2 1 1 2 2818 1 1 26 GLY HA3 H -7.066 -5.787 -2.074 1.00 . A A . 26 GLY HA3 1 1 2 2819 1 1 26 GLY N N -6.636 -7.549 -3.074 1.00 . A A . 26 GLY N 1 1 2 2820 1 1 26 GLY O O -9.524 -6.421 -2.219 0.64 . A A . 26 GLY O 1 1 2 2821 1 1 27 ALA C C -10.489 -9.047 0.759 0.29 . A A . 27 ALA C 1 1 2 2822 1 1 27 ALA CA C -10.328 -8.594 -0.691 1.00 . A A . 27 ALA CA 1 1 2 2823 1 1 27 ALA CB C -10.757 -9.701 -1.642 0.22 . A A . 27 ALA CB 1 1 2 2824 1 1 27 ALA H H -8.218 -8.730 -0.586 1.00 . A A . 27 ALA H 1 1 2 2825 1 1 27 ALA HA H -10.959 -7.735 -0.864 0.42 . A A . 27 ALA HA 1 1 2 2826 1 1 27 ALA HB1 H -10.543 -9.404 -2.659 1.00 . A A . 27 ALA HB1 1 1 2 2827 1 1 27 ALA HB2 H -10.215 -10.605 -1.411 0.60 . A A . 27 ALA HB2 1 1 2 2828 1 1 27 ALA HB3 H -11.817 -9.878 -1.534 0.07 . A A . 27 ALA HB3 1 1 2 2829 1 1 27 ALA N N -8.950 -8.201 -0.966 0.08 . A A . 27 ALA N 1 1 2 2830 1 1 27 ALA O O -9.529 -9.499 1.383 1.00 . A A . 27 ALA O 1 1 2 2831 1 1 28 PRO C C -11.883 -10.850 2.882 0.29 . A A . 28 PRO C 1 1 2 2832 1 1 28 PRO CA C -11.979 -9.340 2.702 0.36 . A A . 28 PRO CA 1 1 2 2833 1 1 28 PRO CB C -13.412 -8.858 2.950 0.68 . A A . 28 PRO CB 1 1 2 2834 1 1 28 PRO CD C -12.918 -8.406 0.654 0.79 . A A . 28 PRO CD 1 1 2 2835 1 1 28 PRO CG C -14.028 -8.781 1.596 0.10 . A A . 28 PRO CG 1 1 2 2836 1 1 28 PRO HA H -11.307 -8.853 3.394 0.98 . A A . 28 PRO HA 1 1 2 2837 1 1 28 PRO HB2 H -13.928 -9.567 3.579 0.16 . A A . 28 PRO HB2 1 1 2 2838 1 1 28 PRO HB3 H -13.392 -7.890 3.429 0.55 . A A . 28 PRO HB3 1 1 2 2839 1 1 28 PRO HD2 H -13.065 -8.876 -0.308 0.10 . A A . 28 PRO HD2 1 1 2 2840 1 1 28 PRO HD3 H -12.860 -7.334 0.546 0.51 . A A . 28 PRO HD3 1 1 2 2841 1 1 28 PRO HG2 H -14.440 -9.742 1.326 0.95 . A A . 28 PRO HG2 1 1 2 2842 1 1 28 PRO HG3 H -14.799 -8.025 1.585 1.00 . A A . 28 PRO HG3 1 1 2 2843 1 1 28 PRO N N -11.710 -8.933 1.319 0.61 . A A . 28 PRO N 1 1 2 2844 1 1 28 PRO O O -12.756 -11.595 2.437 0.24 . A A . 28 PRO O 1 1 2 2845 1 1 29 SER C C -11.306 -13.180 5.039 0.17 . A A . 29 SER C 1 1 2 2846 1 1 29 SER CA C -10.598 -12.721 3.766 0.37 . A A . 29 SER CA 1 1 2 2847 1 1 29 SER CB C -9.100 -13.025 3.860 1.00 . A A . 29 SER CB 1 1 2 2848 1 1 29 SER H H -10.152 -10.652 3.864 0.07 . A A . 29 SER H 1 1 2 2849 1 1 29 SER HA H -11.012 -13.260 2.928 1.00 . A A . 29 SER HA 1 1 2 2850 1 1 29 SER HB2 H -8.673 -12.462 4.676 1.00 . A A . 29 SER HB2 1 1 2 2851 1 1 29 SER HB3 H -8.960 -14.082 4.039 0.27 . A A . 29 SER HB3 1 1 2 2852 1 1 29 SER HG H -7.572 -13.093 2.639 0.44 . A A . 29 SER HG 1 1 2 2853 1 1 29 SER N N -10.813 -11.296 3.533 0.15 . A A . 29 SER N 1 1 2 2854 1 1 29 SER O O -12.419 -13.704 4.986 0.38 . A A . 29 SER O 1 1 2 2855 1 1 29 SER OG O -8.433 -12.670 2.662 1.00 . A A . 29 SER OG 1 1 2 2856 1 1 30 GLU C C -11.712 -12.136 8.228 0.40 . A A . 30 GLU C 1 1 2 2857 1 1 30 GLU CA C -11.225 -13.364 7.466 1.00 . A A . 30 GLU CA 1 1 2 2858 1 1 30 GLU CB C -10.190 -14.122 8.300 0.31 . A A . 30 GLU CB 1 1 2 2859 1 1 30 GLU CD C -8.683 -16.139 8.497 0.39 . A A . 30 GLU CD 1 1 2 2860 1 1 30 GLU CG C -9.693 -15.399 7.643 0.13 . A A . 30 GLU CG 1 1 2 2861 1 1 30 GLU H H -9.770 -12.555 6.158 0.54 . A A . 30 GLU H 1 1 2 2862 1 1 30 GLU HA H -12.067 -14.013 7.273 1.00 . A A . 30 GLU HA 1 1 2 2863 1 1 30 GLU HB2 H -9.342 -13.476 8.471 1.00 . A A . 30 GLU HB2 1 1 2 2864 1 1 30 GLU HB3 H -10.632 -14.379 9.252 0.07 . A A . 30 GLU HB3 1 1 2 2865 1 1 30 GLU HG2 H -10.536 -16.050 7.466 0.23 . A A . 30 GLU HG2 1 1 2 2866 1 1 30 GLU HG3 H -9.229 -15.147 6.700 0.22 . A A . 30 GLU HG3 1 1 2 2867 1 1 30 GLU N N -10.655 -12.976 6.180 1.00 . A A . 30 GLU N 1 1 2 2868 1 1 30 GLU O O -12.554 -12.239 9.119 0.16 . A A . 30 GLU O 1 1 2 2869 1 1 30 GLU OE1 O -7.491 -15.767 8.464 1.00 . A A . 30 GLU OE1 1 1 2 2870 1 1 30 GLU OE2 O -9.085 -17.091 9.201 0.19 . A A . 30 GLU OE2 1 1 2 2871 1 1 31 ASN C C -12.911 -9.243 8.023 1.00 . A A . 31 ASN C 1 1 2 2872 1 1 31 ASN CA C -11.546 -9.722 8.509 1.00 . A A . 31 ASN CA 1 1 2 2873 1 1 31 ASN CB C -10.492 -8.649 8.231 0.73 . A A . 31 ASN CB 1 1 2 2874 1 1 31 ASN CG C -9.109 -9.064 8.693 0.51 . A A . 31 ASN CG 1 1 2 2875 1 1 31 ASN H H -10.509 -10.963 7.146 0.79 . A A . 31 ASN H 1 1 2 2876 1 1 31 ASN HA H -11.598 -9.898 9.573 0.06 . A A . 31 ASN HA 1 1 2 2877 1 1 31 ASN HB2 H -10.454 -8.455 7.170 1.00 . A A . 31 ASN HB2 1 1 2 2878 1 1 31 ASN HB3 H -10.766 -7.741 8.749 0.07 . A A . 31 ASN HB3 1 1 2 2879 1 1 31 ASN HD21 H -8.276 -8.003 7.231 0.34 . A A . 31 ASN HD21 1 1 2 2880 1 1 31 ASN HD22 H -7.179 -8.839 8.271 0.18 . A A . 31 ASN HD22 1 1 2 2881 1 1 31 ASN N N -11.174 -10.976 7.865 0.19 . A A . 31 ASN N 1 1 2 2882 1 1 31 ASN ND2 N -8.084 -8.587 7.994 0.48 . A A . 31 ASN ND2 1 1 2 2883 1 1 31 ASN O O -13.272 -9.440 6.862 0.06 . A A . 31 ASN O 1 1 2 2884 1 1 31 ASN OD1 O -8.961 -9.806 9.664 0.53 . A A . 31 ASN OD1 1 1 2 2885 1 1 32 ASN C C -14.911 -7.017 7.518 0.16 . A A . 32 ASN C 1 1 2 2886 1 1 32 ASN CA C -14.991 -8.103 8.588 0.39 . A A . 32 ASN CA 1 1 2 2887 1 1 32 ASN CB C -15.675 -7.552 9.841 1.00 . A A . 32 ASN CB 1 1 2 2888 1 1 32 ASN CG C -15.932 -8.626 10.880 0.27 . A A . 32 ASN CG 1 1 2 2889 1 1 32 ASN H H -13.322 -8.491 9.830 0.05 . A A . 32 ASN H 1 1 2 2890 1 1 32 ASN HA H -15.576 -8.926 8.204 0.06 . A A . 32 ASN HA 1 1 2 2891 1 1 32 ASN HB2 H -15.046 -6.795 10.283 0.28 . A A . 32 ASN HB2 1 1 2 2892 1 1 32 ASN HB3 H -16.621 -7.111 9.563 1.00 . A A . 32 ASN HB3 1 1 2 2893 1 1 32 ASN HD21 H -17.558 -7.668 11.504 1.00 . A A . 32 ASN HD21 1 1 2 2894 1 1 32 ASN HD22 H -17.190 -9.140 12.329 0.14 . A A . 32 ASN HD22 1 1 2 2895 1 1 32 ASN N N -13.664 -8.614 8.920 0.08 . A A . 32 ASN N 1 1 2 2896 1 1 32 ASN ND2 N -17.002 -8.461 11.649 1.00 . A A . 32 ASN ND2 1 1 2 2897 1 1 32 ASN O O -13.850 -6.764 6.953 0.95 . A A . 32 ASN O 1 1 2 2898 1 1 32 ASN OD1 O -15.180 -9.594 10.989 0.87 . A A . 32 ASN OD1 1 1 2 2899 1 1 33 ILE C C -15.149 -4.183 6.582 0.41 . A A . 33 ILE C 1 1 2 2900 1 1 33 ILE CA C -16.109 -5.322 6.245 0.30 . A A . 33 ILE CA 1 1 2 2901 1 1 33 ILE CB C -17.541 -4.759 6.123 0.89 . A A . 33 ILE CB 1 1 2 2902 1 1 33 ILE CD1 C -17.390 -4.328 3.615 0.45 . A A . 33 ILE CD1 1 1 2 2903 1 1 33 ILE CG1 C -17.626 -3.734 4.988 0.08 . A A . 33 ILE CG1 1 1 2 2904 1 1 33 ILE CG2 C -17.980 -4.136 7.440 0.11 . A A . 33 ILE CG2 1 1 2 2905 1 1 33 ILE H H -16.859 -6.628 7.732 1.00 . A A . 33 ILE H 1 1 2 2906 1 1 33 ILE HA H -15.829 -5.747 5.292 0.31 . A A . 33 ILE HA 1 1 2 2907 1 1 33 ILE HB H -18.208 -5.581 5.905 0.15 . A A . 33 ILE HB 1 1 2 2908 1 1 33 ILE HD11 H -18.099 -5.125 3.441 0.43 . A A . 33 ILE HD11 1 1 2 2909 1 1 33 ILE HD12 H -17.518 -3.562 2.865 0.57 . A A . 33 ILE HD12 1 1 2 2910 1 1 33 ILE HD13 H -16.386 -4.722 3.562 0.09 . A A . 33 ILE HD13 1 1 2 2911 1 1 33 ILE HG12 H -18.609 -3.286 4.990 1.00 . A A . 33 ILE HG12 1 1 2 2912 1 1 33 ILE HG13 H -16.885 -2.966 5.148 0.07 . A A . 33 ILE HG13 1 1 2 2913 1 1 33 ILE HG21 H -17.318 -3.320 7.691 0.15 . A A . 33 ILE HG21 1 1 2 2914 1 1 33 ILE HG22 H -18.989 -3.764 7.344 0.40 . A A . 33 ILE HG22 1 1 2 2915 1 1 33 ILE HG23 H -17.943 -4.881 8.222 0.06 . A A . 33 ILE HG23 1 1 2 2916 1 1 33 ILE N N -16.045 -6.380 7.246 0.06 . A A . 33 ILE N 1 1 2 2917 1 1 33 ILE O O -14.655 -3.489 5.691 0.38 . A A . 33 ILE O 1 1 2 2918 1 1 34 MET C C -12.576 -3.138 7.799 0.74 . A A . 34 MET C 1 1 2 2919 1 1 34 MET CA C -13.994 -2.944 8.335 1.00 . A A . 34 MET CA 1 1 2 2920 1 1 34 MET CB C -13.978 -2.894 9.866 1.00 . A A . 34 MET CB 1 1 2 2921 1 1 34 MET CE C -14.286 -5.888 12.758 1.00 . A A . 34 MET CE 1 1 2 2922 1 1 34 MET CG C -14.067 -4.262 10.524 1.00 . A A . 34 MET CG 1 1 2 2923 1 1 34 MET H H -15.311 -4.590 8.531 1.00 . A A . 34 MET H 1 1 2 2924 1 1 34 MET HA H -14.375 -2.006 7.962 0.62 . A A . 34 MET HA 1 1 2 2925 1 1 34 MET HB2 H -13.062 -2.423 10.188 1.00 . A A . 34 MET HB2 1 1 2 2926 1 1 34 MET HB3 H -14.815 -2.301 10.202 0.36 . A A . 34 MET HB3 1 1 2 2927 1 1 34 MET HE1 H -13.497 -6.495 12.336 1.00 . A A . 34 MET HE1 1 1 2 2928 1 1 34 MET HE2 H -14.284 -5.993 13.832 0.09 . A A . 34 MET HE2 1 1 2 2929 1 1 34 MET HE3 H -15.238 -6.213 12.365 0.06 . A A . 34 MET HE3 1 1 2 2930 1 1 34 MET HG2 H -14.995 -4.729 10.229 1.00 . A A . 34 MET HG2 1 1 2 2931 1 1 34 MET HG3 H -13.239 -4.867 10.184 1.00 . A A . 34 MET HG3 1 1 2 2932 1 1 34 MET N N -14.889 -4.000 7.873 0.15 . A A . 34 MET N 1 1 2 2933 1 1 34 MET O O -12.071 -2.303 7.048 0.45 . A A . 34 MET O 1 1 2 2934 1 1 34 MET SD S -14.015 -4.171 12.324 0.82 . A A . 34 MET SD 1 1 2 2935 1 1 35 GLN C C -10.580 -5.437 6.512 0.17 . A A . 35 GLN C 1 1 2 2936 1 1 35 GLN CA C -10.580 -4.530 7.739 0.27 . A A . 35 GLN CA 1 1 2 2937 1 1 35 GLN CB C -9.775 -5.184 8.862 0.15 . A A . 35 GLN CB 1 1 2 2938 1 1 35 GLN CD C -9.734 -3.186 10.411 0.41 . A A . 35 GLN CD 1 1 2 2939 1 1 35 GLN CG C -8.916 -4.205 9.643 0.10 . A A . 35 GLN CG 1 1 2 2940 1 1 35 GLN H H -12.391 -4.871 8.779 0.41 . A A . 35 GLN H 1 1 2 2941 1 1 35 GLN HA H -10.113 -3.592 7.476 0.38 . A A . 35 GLN HA 1 1 2 2942 1 1 35 GLN HB2 H -10.459 -5.658 9.552 0.07 . A A . 35 GLN HB2 1 1 2 2943 1 1 35 GLN HB3 H -9.129 -5.936 8.436 1.00 . A A . 35 GLN HB3 1 1 2 2944 1 1 35 GLN HE21 H -8.263 -1.859 10.265 1.00 . A A . 35 GLN HE21 1 1 2 2945 1 1 35 GLN HE22 H -9.672 -1.327 11.109 0.06 . A A . 35 GLN HE22 1 1 2 2946 1 1 35 GLN HG2 H -8.309 -4.759 10.343 0.27 . A A . 35 GLN HG2 1 1 2 2947 1 1 35 GLN HG3 H -8.273 -3.679 8.951 1.00 . A A . 35 GLN HG3 1 1 2 2948 1 1 35 GLN N N -11.939 -4.240 8.184 0.12 . A A . 35 GLN N 1 1 2 2949 1 1 35 GLN NE2 N -9.166 -2.005 10.617 0.31 . A A . 35 GLN NE2 1 1 2 2950 1 1 35 GLN O O -11.403 -6.343 6.393 0.34 . A A . 35 GLN O 1 1 2 2951 1 1 35 GLN OE1 O -10.864 -3.460 10.818 0.29 . A A . 35 GLN OE1 1 1 2 2952 1 1 36 TRP C C -8.124 -6.579 4.271 1.00 . A A . 36 TRP C 1 1 2 2953 1 1 36 TRP CA C -9.521 -5.975 4.384 0.12 . A A . 36 TRP CA 1 1 2 2954 1 1 36 TRP CB C -9.813 -5.106 3.157 0.39 . A A . 36 TRP CB 1 1 2 2955 1 1 36 TRP CD1 C -12.329 -4.969 3.669 1.00 . A A . 36 TRP CD1 1 1 2 2956 1 1 36 TRP CD2 C -11.829 -4.952 1.487 0.22 . A A . 36 TRP CD2 1 1 2 2957 1 1 36 TRP CE2 C -13.227 -4.875 1.626 0.40 . A A . 36 TRP CE2 1 1 2 2958 1 1 36 TRP CE3 C -11.281 -4.954 0.200 0.09 . A A . 36 TRP CE3 1 1 2 2959 1 1 36 TRP CG C -11.270 -5.015 2.805 0.39 . A A . 36 TRP CG 1 1 2 2960 1 1 36 TRP CH2 C -13.519 -4.805 -0.717 0.81 . A A . 36 TRP CH2 1 1 2 2961 1 1 36 TRP CZ2 C -14.084 -4.803 0.529 0.14 . A A . 36 TRP CZ2 1 1 2 2962 1 1 36 TRP CZ3 C -12.131 -4.880 -0.888 0.35 . A A . 36 TRP CZ3 1 1 2 2963 1 1 36 TRP H H -9.014 -4.453 5.768 0.06 . A A . 36 TRP H 1 1 2 2964 1 1 36 TRP HA H -10.244 -6.777 4.429 0.09 . A A . 36 TRP HA 1 1 2 2965 1 1 36 TRP HB2 H -9.455 -4.104 3.342 0.49 . A A . 36 TRP HB2 1 1 2 2966 1 1 36 TRP HB3 H -9.290 -5.515 2.303 0.06 . A A . 36 TRP HB3 1 1 2 2967 1 1 36 TRP HD1 H -12.238 -4.997 4.744 0.42 . A A . 36 TRP HD1 1 1 2 2968 1 1 36 TRP HE1 H -14.405 -4.848 3.362 1.00 . A A . 36 TRP HE1 1 1 2 2969 1 1 36 TRP HE3 H -10.214 -5.010 0.048 1.00 . A A . 36 TRP HE3 1 1 2 2970 1 1 36 TRP HH2 H -14.146 -4.750 -1.595 0.45 . A A . 36 TRP HH2 1 1 2 2971 1 1 36 TRP HZ2 H -15.157 -4.743 0.644 0.43 . A A . 36 TRP HZ2 1 1 2 2972 1 1 36 TRP HZ3 H -11.727 -4.881 -1.889 0.82 . A A . 36 TRP HZ3 1 1 2 2973 1 1 36 TRP N N -9.643 -5.186 5.607 0.07 . A A . 36 TRP N 1 1 2 2974 1 1 36 TRP NE1 N -13.508 -4.890 2.966 0.16 . A A . 36 TRP NE1 1 1 2 2975 1 1 36 TRP O O -7.144 -5.983 4.715 0.06 . A A . 36 TRP O 1 1 2 2976 1 1 37 ASN C C -6.231 -8.252 2.086 1.00 . A A . 37 ASN C 1 1 2 2977 1 1 37 ASN CA C -6.759 -8.442 3.504 1.00 . A A . 37 ASN CA 1 1 2 2978 1 1 37 ASN CB C -6.899 -9.934 3.814 0.28 . A A . 37 ASN CB 1 1 2 2979 1 1 37 ASN CG C -5.613 -10.700 3.566 1.00 . A A . 37 ASN CG 1 1 2 2980 1 1 37 ASN H H -8.855 -8.191 3.338 1.00 . A A . 37 ASN H 1 1 2 2981 1 1 37 ASN HA H -6.058 -8.004 4.197 1.00 . A A . 37 ASN HA 1 1 2 2982 1 1 37 ASN HB2 H -7.174 -10.056 4.851 0.16 . A A . 37 ASN HB2 1 1 2 2983 1 1 37 ASN HB3 H -7.674 -10.356 3.190 0.99 . A A . 37 ASN HB3 1 1 2 2984 1 1 37 ASN HD21 H -5.034 -10.384 5.441 0.29 . A A . 37 ASN HD21 1 1 2 2985 1 1 37 ASN HD22 H -3.939 -11.291 4.460 0.12 . A A . 37 ASN HD22 1 1 2 2986 1 1 37 ASN N N -8.039 -7.764 3.673 1.00 . A A . 37 ASN N 1 1 2 2987 1 1 37 ASN ND2 N -4.777 -10.802 4.593 0.99 . A A . 37 ASN ND2 1 1 2 2988 1 1 37 ASN O O -6.827 -8.733 1.120 0.09 . A A . 37 ASN O 1 1 2 2989 1 1 37 ASN OD1 O -5.375 -11.196 2.465 1.00 . A A . 37 ASN OD1 1 1 2 2990 1 1 38 ALA C C -3.020 -7.632 0.676 0.31 . A A . 38 ALA C 1 1 2 2991 1 1 38 ALA CA C -4.503 -7.286 0.671 1.00 . A A . 38 ALA CA 1 1 2 2992 1 1 38 ALA CB C -4.703 -5.830 0.280 1.00 . A A . 38 ALA CB 1 1 2 2993 1 1 38 ALA H H -4.684 -7.192 2.777 0.48 . A A . 38 ALA H 1 1 2 2994 1 1 38 ALA HA H -5.004 -7.902 -0.061 1.00 . A A . 38 ALA HA 1 1 2 2995 1 1 38 ALA HB1 H -4.201 -5.194 0.994 0.38 . A A . 38 ALA HB1 1 1 2 2996 1 1 38 ALA HB2 H -4.291 -5.662 -0.704 0.09 . A A . 38 ALA HB2 1 1 2 2997 1 1 38 ALA HB3 H -5.759 -5.601 0.273 0.15 . A A . 38 ALA HB3 1 1 2 2998 1 1 38 ALA N N -5.112 -7.546 1.969 0.10 . A A . 38 ALA N 1 1 2 2999 1 1 38 ALA O O -2.350 -7.525 1.704 0.09 . A A . 38 ALA O 1 1 2 3000 1 1 39 VAL C C -0.498 -7.782 -1.864 0.09 . A A . 39 VAL C 1 1 2 3001 1 1 39 VAL CA C -1.109 -8.412 -0.616 0.06 . A A . 39 VAL CA 1 1 2 3002 1 1 39 VAL CB C -0.929 -9.941 -0.690 0.94 . A A . 39 VAL CB 1 1 2 3003 1 1 39 VAL CG1 C 0.544 -10.307 -0.772 1.00 . A A . 39 VAL CG1 1 1 2 3004 1 1 39 VAL CG2 C -1.586 -10.615 0.505 0.22 . A A . 39 VAL CG2 1 1 2 3005 1 1 39 VAL H H -3.100 -8.114 -1.261 0.15 . A A . 39 VAL H 1 1 2 3006 1 1 39 VAL HA H -0.584 -8.049 0.254 0.08 . A A . 39 VAL HA 1 1 2 3007 1 1 39 VAL HB H -1.416 -10.296 -1.587 0.06 . A A . 39 VAL HB 1 1 2 3008 1 1 39 VAL HG11 H 1.060 -9.920 0.093 0.45 . A A . 39 VAL HG11 1 1 2 3009 1 1 39 VAL HG12 H 0.647 -11.381 -0.803 0.85 . A A . 39 VAL HG12 1 1 2 3010 1 1 39 VAL HG13 H 0.972 -9.879 -1.667 0.25 . A A . 39 VAL HG13 1 1 2 3011 1 1 39 VAL HG21 H -2.638 -10.371 0.522 0.90 . A A . 39 VAL HG21 1 1 2 3012 1 1 39 VAL HG22 H -1.466 -11.685 0.426 0.25 . A A . 39 VAL HG22 1 1 2 3013 1 1 39 VAL HG23 H -1.121 -10.266 1.415 0.88 . A A . 39 VAL HG23 1 1 2 3014 1 1 39 VAL N N -2.513 -8.048 -0.480 0.26 . A A . 39 VAL N 1 1 2 3015 1 1 39 VAL O O -1.078 -7.842 -2.949 0.07 . A A . 39 VAL O 1 1 2 3016 1 1 40 ILE C C 2.713 -7.217 -3.066 1.00 . A A . 40 ILE C 1 1 2 3017 1 1 40 ILE CA C 1.370 -6.542 -2.815 0.43 . A A . 40 ILE CA 1 1 2 3018 1 1 40 ILE CB C 1.605 -5.037 -2.563 1.00 . A A . 40 ILE CB 1 1 2 3019 1 1 40 ILE CD1 C 0.416 -2.821 -2.135 0.67 . A A . 40 ILE CD1 1 1 2 3020 1 1 40 ILE CG1 C 0.269 -4.309 -2.384 0.51 . A A . 40 ILE CG1 1 1 2 3021 1 1 40 ILE CG2 C 2.402 -4.428 -3.710 0.90 . A A . 40 ILE CG2 1 1 2 3022 1 1 40 ILE H H 1.082 -7.158 -0.811 0.30 . A A . 40 ILE H 1 1 2 3023 1 1 40 ILE HA H 0.753 -6.647 -3.697 0.72 . A A . 40 ILE HA 1 1 2 3024 1 1 40 ILE HB H 2.187 -4.934 -1.660 0.08 . A A . 40 ILE HB 1 1 2 3025 1 1 40 ILE HD11 H 0.916 -2.364 -2.978 0.09 . A A . 40 ILE HD11 1 1 2 3026 1 1 40 ILE HD12 H -0.562 -2.378 -2.013 0.52 . A A . 40 ILE HD12 1 1 2 3027 1 1 40 ILE HD13 H 0.999 -2.662 -1.241 0.11 . A A . 40 ILE HD13 1 1 2 3028 1 1 40 ILE HG12 H -0.327 -4.436 -3.275 0.27 . A A . 40 ILE HG12 1 1 2 3029 1 1 40 ILE HG13 H -0.257 -4.736 -1.542 1.00 . A A . 40 ILE HG13 1 1 2 3030 1 1 40 ILE HG21 H 1.854 -4.546 -4.633 0.35 . A A . 40 ILE HG21 1 1 2 3031 1 1 40 ILE HG22 H 2.562 -3.376 -3.520 0.24 . A A . 40 ILE HG22 1 1 2 3032 1 1 40 ILE HG23 H 3.356 -4.927 -3.792 1.00 . A A . 40 ILE HG23 1 1 2 3033 1 1 40 ILE N N 0.673 -7.176 -1.701 0.09 . A A . 40 ILE N 1 1 2 3034 1 1 40 ILE O O 3.541 -7.328 -2.162 1.00 . A A . 40 ILE O 1 1 2 3035 1 1 41 PHE C C 5.081 -7.366 -5.411 0.98 . A A . 41 PHE C 1 1 2 3036 1 1 41 PHE CA C 4.162 -8.329 -4.669 1.00 . A A . 41 PHE CA 1 1 2 3037 1 1 41 PHE CB C 3.869 -9.554 -5.536 0.40 . A A . 41 PHE CB 1 1 2 3038 1 1 41 PHE CD1 C 3.210 -11.282 -3.838 0.23 . A A . 41 PHE CD1 1 1 2 3039 1 1 41 PHE CD2 C 1.583 -10.586 -5.437 0.09 . A A . 41 PHE CD2 1 1 2 3040 1 1 41 PHE CE1 C 2.290 -12.146 -3.274 0.07 . A A . 41 PHE CE1 1 1 2 3041 1 1 41 PHE CE2 C 0.660 -11.449 -4.876 0.17 . A A . 41 PHE CE2 1 1 2 3042 1 1 41 PHE CG C 2.868 -10.493 -4.924 1.00 . A A . 41 PHE CG 1 1 2 3043 1 1 41 PHE CZ C 1.014 -12.229 -3.794 0.12 . A A . 41 PHE CZ 1 1 2 3044 1 1 41 PHE H H 2.219 -7.550 -4.973 0.15 . A A . 41 PHE H 1 1 2 3045 1 1 41 PHE HA H 4.653 -8.649 -3.762 0.27 . A A . 41 PHE HA 1 1 2 3046 1 1 41 PHE HB2 H 3.481 -9.229 -6.488 0.51 . A A . 41 PHE HB2 1 1 2 3047 1 1 41 PHE HB3 H 4.786 -10.102 -5.694 0.06 . A A . 41 PHE HB3 1 1 2 3048 1 1 41 PHE HD1 H 4.208 -11.217 -3.429 0.08 . A A . 41 PHE HD1 1 1 2 3049 1 1 41 PHE HD2 H 1.306 -9.975 -6.283 0.20 . A A . 41 PHE HD2 1 1 2 3050 1 1 41 PHE HE1 H 2.570 -12.756 -2.427 0.23 . A A . 41 PHE HE1 1 1 2 3051 1 1 41 PHE HE2 H -0.338 -11.511 -5.286 0.27 . A A . 41 PHE HE2 1 1 2 3052 1 1 41 PHE HZ H 0.294 -12.904 -3.355 1.00 . A A . 41 PHE HZ 1 1 2 3053 1 1 41 PHE N N 2.919 -7.667 -4.297 0.10 . A A . 41 PHE N 1 1 2 3054 1 1 41 PHE O O 4.625 -6.561 -6.225 0.34 . A A . 41 PHE O 1 1 2 3055 1 1 42 GLY C C 7.300 -6.692 -7.284 0.31 . A A . 42 GLY C 1 1 2 3056 1 1 42 GLY CA C 7.338 -6.577 -5.771 1.00 . A A . 42 GLY CA 1 1 2 3057 1 1 42 GLY H H 6.681 -8.111 -4.468 1.00 . A A . 42 GLY H 1 1 2 3058 1 1 42 GLY HA2 H 7.123 -5.558 -5.490 0.10 . A A . 42 GLY HA2 1 1 2 3059 1 1 42 GLY HA3 H 8.329 -6.833 -5.425 1.00 . A A . 42 GLY HA3 1 1 2 3060 1 1 42 GLY N N 6.376 -7.451 -5.124 1.00 . A A . 42 GLY N 1 1 2 3061 1 1 42 GLY O O 7.115 -7.788 -7.814 0.10 . A A . 42 GLY O 1 1 2 3062 1 1 43 PRO C C 8.579 -6.428 -10.060 0.71 . A A . 43 PRO C 1 1 2 3063 1 1 43 PRO CA C 7.453 -5.581 -9.480 0.28 . A A . 43 PRO CA 1 1 2 3064 1 1 43 PRO CB C 7.638 -4.108 -9.860 0.07 . A A . 43 PRO CB 1 1 2 3065 1 1 43 PRO CD C 7.696 -4.219 -7.476 0.10 . A A . 43 PRO CD 1 1 2 3066 1 1 43 PRO CG C 8.241 -3.470 -8.657 0.19 . A A . 43 PRO CG 1 1 2 3067 1 1 43 PRO HA H 6.506 -5.938 -9.860 0.14 . A A . 43 PRO HA 1 1 2 3068 1 1 43 PRO HB2 H 8.294 -4.035 -10.716 0.12 . A A . 43 PRO HB2 1 1 2 3069 1 1 43 PRO HB3 H 6.680 -3.672 -10.097 0.42 . A A . 43 PRO HB3 1 1 2 3070 1 1 43 PRO HD2 H 8.419 -4.238 -6.674 0.34 . A A . 43 PRO HD2 1 1 2 3071 1 1 43 PRO HD3 H 6.769 -3.778 -7.143 0.08 . A A . 43 PRO HD3 1 1 2 3072 1 1 43 PRO HG2 H 9.317 -3.558 -8.693 0.07 . A A . 43 PRO HG2 1 1 2 3073 1 1 43 PRO HG3 H 7.952 -2.431 -8.607 1.00 . A A . 43 PRO HG3 1 1 2 3074 1 1 43 PRO N N 7.470 -5.574 -8.014 0.08 . A A . 43 PRO N 1 1 2 3075 1 1 43 PRO O O 9.567 -6.714 -9.383 0.23 . A A . 43 PRO O 1 1 2 3076 1 1 44 GLU C C 10.637 -6.800 -12.389 0.06 . A A . 44 GLU C 1 1 2 3077 1 1 44 GLU CA C 9.428 -7.641 -11.992 1.00 . A A . 44 GLU CA 1 1 2 3078 1 1 44 GLU CB C 8.825 -8.306 -13.230 0.05 . A A . 44 GLU CB 1 1 2 3079 1 1 44 GLU CD C 9.186 -9.835 -15.206 0.08 . A A . 44 GLU CD 1 1 2 3080 1 1 44 GLU CG C 9.795 -9.219 -13.962 0.84 . A A . 44 GLU CG 1 1 2 3081 1 1 44 GLU H H 7.615 -6.565 -11.804 0.45 . A A . 44 GLU H 1 1 2 3082 1 1 44 GLU HA H 9.748 -8.408 -11.301 0.43 . A A . 44 GLU HA 1 1 2 3083 1 1 44 GLU HB2 H 7.970 -8.892 -12.929 1.00 . A A . 44 GLU HB2 1 1 2 3084 1 1 44 GLU HB3 H 8.503 -7.537 -13.917 0.06 . A A . 44 GLU HB3 1 1 2 3085 1 1 44 GLU HG2 H 10.663 -8.644 -14.251 0.13 . A A . 44 GLU HG2 1 1 2 3086 1 1 44 GLU HG3 H 10.096 -10.013 -13.295 1.00 . A A . 44 GLU HG3 1 1 2 3087 1 1 44 GLU N N 8.425 -6.825 -11.318 0.06 . A A . 44 GLU N 1 1 2 3088 1 1 44 GLU O O 10.528 -5.888 -13.206 1.00 . A A . 44 GLU O 1 1 2 3089 1 1 44 GLU OE1 O 8.549 -10.903 -15.089 0.50 . A A . 44 GLU OE1 1 1 2 3090 1 1 44 GLU OE2 O 9.348 -9.251 -16.298 1.00 . A A . 44 GLU OE2 1 1 2 3091 1 1 45 GLY C C 13.468 -5.526 -10.954 0.37 . A A . 45 GLY C 1 1 2 3092 1 1 45 GLY CA C 13.004 -6.385 -12.113 0.59 . A A . 45 GLY CA 1 1 2 3093 1 1 45 GLY H H 11.815 -7.857 -11.163 0.46 . A A . 45 GLY H 1 1 2 3094 1 1 45 GLY HA2 H 13.784 -7.089 -12.360 0.21 . A A . 45 GLY HA2 1 1 2 3095 1 1 45 GLY HA3 H 12.822 -5.751 -12.967 0.06 . A A . 45 GLY HA3 1 1 2 3096 1 1 45 GLY N N 11.789 -7.119 -11.807 0.38 . A A . 45 GLY N 1 1 2 3097 1 1 45 GLY O O 14.192 -4.549 -11.146 1.00 . A A . 45 GLY O 1 1 2 3098 1 1 46 THR C C 13.830 -6.098 -7.421 1.00 . A A . 46 THR C 1 1 2 3099 1 1 46 THR CA C 13.420 -5.149 -8.547 0.23 . A A . 46 THR CA 1 1 2 3100 1 1 46 THR CB C 12.259 -4.262 -8.058 0.12 . A A . 46 THR CB 1 1 2 3101 1 1 46 THR CG2 C 11.922 -3.191 -9.084 0.34 . A A . 46 THR CG2 1 1 2 3102 1 1 46 THR H H 12.476 -6.683 -9.658 0.12 . A A . 46 THR H 1 1 2 3103 1 1 46 THR HA H 14.257 -4.511 -8.794 0.37 . A A . 46 THR HA 1 1 2 3104 1 1 46 THR HB H 12.560 -3.775 -7.140 0.19 . A A . 46 THR HB 1 1 2 3105 1 1 46 THR HG1 H 10.848 -4.977 -6.878 0.94 . A A . 46 THR HG1 1 1 2 3106 1 1 46 THR HG21 H 11.629 -3.662 -10.010 0.18 . A A . 46 THR HG21 1 1 2 3107 1 1 46 THR HG22 H 11.111 -2.583 -8.715 0.14 . A A . 46 THR HG22 1 1 2 3108 1 1 46 THR HG23 H 12.789 -2.571 -9.255 1.00 . A A . 46 THR HG23 1 1 2 3109 1 1 46 THR N N 13.048 -5.892 -9.745 1.00 . A A . 46 THR N 1 1 2 3110 1 1 46 THR O O 13.476 -7.276 -7.442 1.00 . A A . 46 THR O 1 1 2 3111 1 1 46 THR OG1 O 11.101 -5.064 -7.801 0.06 . A A . 46 THR OG1 1 1 2 3112 1 1 47 PRO C C 13.865 -6.903 -4.426 1.00 . A A . 47 PRO C 1 1 2 3113 1 1 47 PRO CA C 15.029 -6.427 -5.291 0.05 . A A . 47 PRO CA 1 1 2 3114 1 1 47 PRO CB C 15.938 -5.488 -4.491 0.12 . A A . 47 PRO CB 1 1 2 3115 1 1 47 PRO CD C 15.072 -4.213 -6.313 0.13 . A A . 47 PRO CD 1 1 2 3116 1 1 47 PRO CG C 15.511 -4.116 -4.880 0.70 . A A . 47 PRO CG 1 1 2 3117 1 1 47 PRO HA H 15.597 -7.281 -5.625 0.11 . A A . 47 PRO HA 1 1 2 3118 1 1 47 PRO HB2 H 15.796 -5.661 -3.434 0.12 . A A . 47 PRO HB2 1 1 2 3119 1 1 47 PRO HB3 H 16.968 -5.670 -4.755 0.80 . A A . 47 PRO HB3 1 1 2 3120 1 1 47 PRO HD2 H 14.279 -3.509 -6.514 0.13 . A A . 47 PRO HD2 1 1 2 3121 1 1 47 PRO HD3 H 15.906 -4.046 -6.977 1.00 . A A . 47 PRO HD3 1 1 2 3122 1 1 47 PRO HG2 H 14.689 -3.795 -4.257 0.63 . A A . 47 PRO HG2 1 1 2 3123 1 1 47 PRO HG3 H 16.342 -3.432 -4.789 0.27 . A A . 47 PRO HG3 1 1 2 3124 1 1 47 PRO N N 14.585 -5.602 -6.421 0.22 . A A . 47 PRO N 1 1 2 3125 1 1 47 PRO O O 14.064 -7.603 -3.433 1.00 . A A . 47 PRO O 1 1 2 3126 1 1 48 PHE C C 10.703 -8.021 -4.782 0.14 . A A . 48 PHE C 1 1 2 3127 1 1 48 PHE CA C 11.455 -6.905 -4.066 1.00 . A A . 48 PHE CA 1 1 2 3128 1 1 48 PHE CB C 10.529 -5.701 -3.883 0.17 . A A . 48 PHE CB 1 1 2 3129 1 1 48 PHE CD1 C 11.329 -4.312 -1.951 0.44 . A A . 48 PHE CD1 1 1 2 3130 1 1 48 PHE CD2 C 11.732 -3.519 -4.163 0.24 . A A . 48 PHE CD2 1 1 2 3131 1 1 48 PHE CE1 C 11.952 -3.193 -1.432 1.00 . A A . 48 PHE CE1 1 1 2 3132 1 1 48 PHE CE2 C 12.354 -2.396 -3.651 0.82 . A A . 48 PHE CE2 1 1 2 3133 1 1 48 PHE CG C 11.212 -4.488 -3.319 0.10 . A A . 48 PHE CG 1 1 2 3134 1 1 48 PHE CZ C 12.463 -2.232 -2.284 1.00 . A A . 48 PHE CZ 1 1 2 3135 1 1 48 PHE H H 12.555 -5.957 -5.606 0.06 . A A . 48 PHE H 1 1 2 3136 1 1 48 PHE HA H 11.767 -7.260 -3.095 1.00 . A A . 48 PHE HA 1 1 2 3137 1 1 48 PHE HB2 H 10.112 -5.429 -4.840 1.00 . A A . 48 PHE HB2 1 1 2 3138 1 1 48 PHE HB3 H 9.729 -5.973 -3.211 0.12 . A A . 48 PHE HB3 1 1 2 3139 1 1 48 PHE HD1 H 11.646 -3.646 -5.232 1.00 . A A . 48 PHE HD1 1 1 2 3140 1 1 48 PHE HD2 H 10.930 -5.063 -1.284 0.32 . A A . 48 PHE HD2 1 1 2 3141 1 1 48 PHE HE1 H 12.755 -1.648 -4.319 0.10 . A A . 48 PHE HE1 1 1 2 3142 1 1 48 PHE HE2 H 12.034 -3.067 -0.363 0.11 . A A . 48 PHE HE2 1 1 2 3143 1 1 48 PHE HZ H 12.949 -1.357 -1.881 0.09 . A A . 48 PHE HZ 1 1 2 3144 1 1 48 PHE N N 12.650 -6.517 -4.807 0.37 . A A . 48 PHE N 1 1 2 3145 1 1 48 PHE O O 9.818 -8.657 -4.205 0.93 . A A . 48 PHE O 1 1 2 3146 1 1 49 GLU C C 10.547 -10.662 -6.174 0.10 . A A . 49 GLU C 1 1 2 3147 1 1 49 GLU CA C 10.406 -9.295 -6.840 1.00 . A A . 49 GLU CA 1 1 2 3148 1 1 49 GLU CB C 10.991 -9.324 -8.257 0.14 . A A . 49 GLU CB 1 1 2 3149 1 1 49 GLU CD C 12.437 -11.386 -8.493 1.00 . A A . 49 GLU CD 1 1 2 3150 1 1 49 GLU CG C 12.407 -9.877 -8.337 0.19 . A A . 49 GLU CG 1 1 2 3151 1 1 49 GLU H H 11.767 -7.719 -6.450 0.14 . A A . 49 GLU H 1 1 2 3152 1 1 49 GLU HA H 9.357 -9.049 -6.903 1.00 . A A . 49 GLU HA 1 1 2 3153 1 1 49 GLU HB2 H 10.357 -9.930 -8.883 1.00 . A A . 49 GLU HB2 1 1 2 3154 1 1 49 GLU HB3 H 11.003 -8.315 -8.646 0.81 . A A . 49 GLU HB3 1 1 2 3155 1 1 49 GLU HG2 H 12.905 -9.434 -9.186 0.32 . A A . 49 GLU HG2 1 1 2 3156 1 1 49 GLU HG3 H 12.934 -9.612 -7.432 1.00 . A A . 49 GLU HG3 1 1 2 3157 1 1 49 GLU N N 11.055 -8.257 -6.043 0.09 . A A . 49 GLU N 1 1 2 3158 1 1 49 GLU O O 9.702 -11.539 -6.354 0.08 . A A . 49 GLU O 1 1 2 3159 1 1 49 GLU OE1 O 11.969 -11.882 -9.538 0.22 . A A . 49 GLU OE1 1 1 2 3160 1 1 49 GLU OE2 O 12.928 -12.067 -7.570 0.61 . A A . 49 GLU OE2 1 1 2 3161 1 1 50 ASP C C 11.135 -12.143 -3.375 1.00 . A A . 50 ASP C 1 1 2 3162 1 1 50 ASP CA C 11.869 -12.097 -4.713 1.00 . A A . 50 ASP CA 1 1 2 3163 1 1 50 ASP CB C 13.370 -12.296 -4.493 0.96 . A A . 50 ASP CB 1 1 2 3164 1 1 50 ASP CG C 13.686 -13.620 -3.825 1.00 . A A . 50 ASP CG 1 1 2 3165 1 1 50 ASP H H 12.260 -10.101 -5.305 0.41 . A A . 50 ASP H 1 1 2 3166 1 1 50 ASP HA H 11.498 -12.896 -5.338 0.13 . A A . 50 ASP HA 1 1 2 3167 1 1 50 ASP HB2 H 13.874 -12.265 -5.445 1.00 . A A . 50 ASP HB2 1 1 2 3168 1 1 50 ASP HB3 H 13.744 -11.499 -3.866 1.00 . A A . 50 ASP HB3 1 1 2 3169 1 1 50 ASP N N 11.620 -10.837 -5.407 1.00 . A A . 50 ASP N 1 1 2 3170 1 1 50 ASP O O 10.856 -13.219 -2.847 1.00 . A A . 50 ASP O 1 1 2 3171 1 1 50 ASP OD1 O 13.699 -13.668 -2.577 1.00 . A A . 50 ASP OD1 1 1 2 3172 1 1 50 ASP OD2 O 13.922 -14.609 -4.550 0.92 . A A . 50 ASP OD2 1 1 2 3173 1 1 51 GLY C C 8.632 -10.717 -1.715 1.00 . A A . 51 GLY C 1 1 2 3174 1 1 51 GLY CA C 10.131 -10.900 -1.559 0.22 . A A . 51 GLY CA 1 1 2 3175 1 1 51 GLY H H 11.068 -10.142 -3.301 0.84 . A A . 51 GLY H 1 1 2 3176 1 1 51 GLY HA2 H 10.315 -11.814 -1.014 0.09 . A A . 51 GLY HA2 1 1 2 3177 1 1 51 GLY HA3 H 10.526 -10.070 -0.992 0.30 . A A . 51 GLY HA3 1 1 2 3178 1 1 51 GLY N N 10.824 -10.968 -2.833 0.52 . A A . 51 GLY N 1 1 2 3179 1 1 51 GLY O O 8.139 -10.506 -2.823 0.78 . A A . 51 GLY O 1 1 2 3180 1 1 52 THR C C 5.999 -9.771 0.557 0.19 . A A . 52 THR C 1 1 2 3181 1 1 52 THR CA C 6.460 -10.641 -0.609 0.08 . A A . 52 THR CA 1 1 2 3182 1 1 52 THR CB C 5.743 -12.003 -0.534 0.09 . A A . 52 THR CB 1 1 2 3183 1 1 52 THR CG2 C 6.036 -12.839 -1.772 0.83 . A A . 52 THR CG2 1 1 2 3184 1 1 52 THR H H 8.366 -10.972 0.250 0.07 . A A . 52 THR H 1 1 2 3185 1 1 52 THR HA H 6.182 -10.160 -1.536 0.28 . A A . 52 THR HA 1 1 2 3186 1 1 52 THR HB H 4.678 -11.829 -0.479 0.05 . A A . 52 THR HB 1 1 2 3187 1 1 52 THR HG1 H 5.654 -12.411 1.394 0.26 . A A . 52 THR HG1 1 1 2 3188 1 1 52 THR HG21 H 7.101 -13.007 -1.849 0.12 . A A . 52 THR HG21 1 1 2 3189 1 1 52 THR HG22 H 5.527 -13.788 -1.694 0.10 . A A . 52 THR HG22 1 1 2 3190 1 1 52 THR HG23 H 5.689 -12.314 -2.650 0.69 . A A . 52 THR HG23 1 1 2 3191 1 1 52 THR N N 7.910 -10.799 -0.600 1.00 . A A . 52 THR N 1 1 2 3192 1 1 52 THR O O 6.167 -10.138 1.721 1.00 . A A . 52 THR O 1 1 2 3193 1 1 52 THR OG1 O 6.161 -12.715 0.637 0.52 . A A . 52 THR OG1 1 1 2 3194 1 1 53 PHE C C 3.425 -7.802 1.447 0.16 . A A . 53 PHE C 1 1 2 3195 1 1 53 PHE CA C 4.937 -7.694 1.262 0.17 . A A . 53 PHE CA 1 1 2 3196 1 1 53 PHE CB C 5.315 -6.258 0.896 0.43 . A A . 53 PHE CB 1 1 2 3197 1 1 53 PHE CD1 C 7.693 -6.359 0.101 1.00 . A A . 53 PHE CD1 1 1 2 3198 1 1 53 PHE CD2 C 7.237 -5.295 2.186 0.12 . A A . 53 PHE CD2 1 1 2 3199 1 1 53 PHE CE1 C 9.040 -6.092 0.255 0.29 . A A . 53 PHE CE1 1 1 2 3200 1 1 53 PHE CE2 C 8.584 -5.026 2.347 1.00 . A A . 53 PHE CE2 1 1 2 3201 1 1 53 PHE CG C 6.778 -5.965 1.063 0.34 . A A . 53 PHE CG 1 1 2 3202 1 1 53 PHE CZ C 9.485 -5.425 1.380 0.17 . A A . 53 PHE CZ 1 1 2 3203 1 1 53 PHE H H 5.307 -8.384 -0.707 1.00 . A A . 53 PHE H 1 1 2 3204 1 1 53 PHE HA H 5.418 -7.954 2.193 0.71 . A A . 53 PHE HA 1 1 2 3205 1 1 53 PHE HB2 H 5.058 -6.077 -0.137 0.11 . A A . 53 PHE HB2 1 1 2 3206 1 1 53 PHE HB3 H 4.763 -5.575 1.524 1.00 . A A . 53 PHE HB3 1 1 2 3207 1 1 53 PHE HD1 H 6.532 -4.984 2.943 0.40 . A A . 53 PHE HD1 1 1 2 3208 1 1 53 PHE HD2 H 7.345 -6.881 -0.779 1.00 . A A . 53 PHE HD2 1 1 2 3209 1 1 53 PHE HE1 H 8.929 -4.505 3.227 0.20 . A A . 53 PHE HE1 1 1 2 3210 1 1 53 PHE HE2 H 9.744 -6.405 -0.502 0.12 . A A . 53 PHE HE2 1 1 2 3211 1 1 53 PHE HZ H 10.538 -5.216 1.503 0.07 . A A . 53 PHE HZ 1 1 2 3212 1 1 53 PHE N N 5.416 -8.618 0.239 0.17 . A A . 53 PHE N 1 1 2 3213 1 1 53 PHE O O 2.714 -8.294 0.572 0.12 . A A . 53 PHE O 1 1 2 3214 1 1 54 LYS C C 1.094 -6.080 3.614 1.00 . A A . 54 LYS C 1 1 2 3215 1 1 54 LYS CA C 1.520 -7.369 2.914 0.91 . A A . 54 LYS CA 1 1 2 3216 1 1 54 LYS CB C 1.202 -8.573 3.804 0.52 . A A . 54 LYS CB 1 1 2 3217 1 1 54 LYS CD C 1.334 -11.061 4.125 0.24 . A A . 54 LYS CD 1 1 2 3218 1 1 54 LYS CE C 1.607 -12.401 3.459 1.00 . A A . 54 LYS CE 1 1 2 3219 1 1 54 LYS CG C 1.503 -9.910 3.147 1.00 . A A . 54 LYS CG 1 1 2 3220 1 1 54 LYS H H 3.570 -6.962 3.256 0.93 . A A . 54 LYS H 1 1 2 3221 1 1 54 LYS HA H 0.975 -7.459 1.986 0.32 . A A . 54 LYS HA 1 1 2 3222 1 1 54 LYS HB2 H 1.786 -8.502 4.710 0.35 . A A . 54 LYS HB2 1 1 2 3223 1 1 54 LYS HB3 H 0.154 -8.548 4.060 0.17 . A A . 54 LYS HB3 1 1 2 3224 1 1 54 LYS HD2 H 2.026 -10.930 4.943 0.17 . A A . 54 LYS HD2 1 1 2 3225 1 1 54 LYS HD3 H 0.320 -11.055 4.502 0.75 . A A . 54 LYS HD3 1 1 2 3226 1 1 54 LYS HE2 H 2.598 -12.378 3.030 0.97 . A A . 54 LYS HE2 1 1 2 3227 1 1 54 LYS HE3 H 1.557 -13.177 4.208 1.00 . A A . 54 LYS HE3 1 1 2 3228 1 1 54 LYS HG2 H 0.827 -10.052 2.319 0.16 . A A . 54 LYS HG2 1 1 2 3229 1 1 54 LYS HG3 H 2.521 -9.901 2.787 1.00 . A A . 54 LYS HG3 1 1 2 3230 1 1 54 LYS HZ1 H 0.639 -11.947 1.664 0.58 . A A . 54 LYS HZ1 1 1 2 3231 1 1 54 LYS HZ2 H 0.851 -13.603 1.928 1.00 . A A . 54 LYS HZ2 1 1 2 3232 1 1 54 LYS HZ3 H -0.337 -12.757 2.784 0.13 . A A . 54 LYS HZ3 1 1 2 3233 1 1 54 LYS N N 2.947 -7.336 2.598 0.34 . A A . 54 LYS N 1 1 2 3234 1 1 54 LYS NZ N 0.621 -12.698 2.384 0.60 . A A . 54 LYS NZ 1 1 2 3235 1 1 54 LYS O O 1.890 -5.447 4.308 0.33 . A A . 54 LYS O 1 1 2 3236 1 1 55 LEU C C -2.205 -4.563 4.223 1.00 . A A . 55 LEU C 1 1 2 3237 1 1 55 LEU CA C -0.692 -4.481 4.047 1.00 . A A . 55 LEU CA 1 1 2 3238 1 1 55 LEU CB C -0.305 -3.237 3.224 0.73 . A A . 55 LEU CB 1 1 2 3239 1 1 55 LEU CD1 C -1.022 -4.387 1.081 0.13 . A A . 55 LEU CD1 1 1 2 3240 1 1 55 LEU CD2 C -2.368 -2.477 1.983 1.00 . A A . 55 LEU CD2 1 1 2 3241 1 1 55 LEU CG C -0.973 -3.071 1.844 0.09 . A A . 55 LEU CG 1 1 2 3242 1 1 55 LEU H H -0.754 -6.237 2.863 0.16 . A A . 55 LEU H 1 1 2 3243 1 1 55 LEU HA H -0.242 -4.398 5.026 0.24 . A A . 55 LEU HA 1 1 2 3244 1 1 55 LEU HB2 H -0.542 -2.363 3.813 1.00 . A A . 55 LEU HB2 1 1 2 3245 1 1 55 LEU HB3 H 0.765 -3.260 3.073 0.56 . A A . 55 LEU HB3 1 1 2 3246 1 1 55 LEU HD11 H -1.630 -5.095 1.623 1.00 . A A . 55 LEU HD11 1 1 2 3247 1 1 55 LEU HD12 H -1.449 -4.220 0.102 0.22 . A A . 55 LEU HD12 1 1 2 3248 1 1 55 LEU HD13 H -0.021 -4.778 0.975 0.06 . A A . 55 LEU HD13 1 1 2 3249 1 1 55 LEU HD21 H -2.325 -1.599 2.611 1.00 . A A . 55 LEU HD21 1 1 2 3250 1 1 55 LEU HD22 H -2.741 -2.202 1.008 0.10 . A A . 55 LEU HD22 1 1 2 3251 1 1 55 LEU HD23 H -3.028 -3.207 2.427 0.27 . A A . 55 LEU HD23 1 1 2 3252 1 1 55 LEU HG H -0.382 -2.381 1.259 1.00 . A A . 55 LEU HG 1 1 2 3253 1 1 55 LEU N N -0.166 -5.695 3.429 0.21 . A A . 55 LEU N 1 1 2 3254 1 1 55 LEU O O -2.877 -5.349 3.554 1.00 . A A . 55 LEU O 1 1 2 3255 1 1 56 VAL C C -4.769 -2.359 5.047 0.27 . A A . 56 VAL C 1 1 2 3256 1 1 56 VAL CA C -4.168 -3.719 5.400 1.00 . A A . 56 VAL CA 1 1 2 3257 1 1 56 VAL CB C -4.462 -4.034 6.882 0.07 . A A . 56 VAL CB 1 1 2 3258 1 1 56 VAL CG1 C -3.923 -2.934 7.786 0.09 . A A . 56 VAL CG1 1 1 2 3259 1 1 56 VAL CG2 C -5.953 -4.235 7.107 0.59 . A A . 56 VAL CG2 1 1 2 3260 1 1 56 VAL H H -2.146 -3.140 5.626 0.06 . A A . 56 VAL H 1 1 2 3261 1 1 56 VAL HA H -4.637 -4.478 4.791 1.00 . A A . 56 VAL HA 1 1 2 3262 1 1 56 VAL HB H -3.956 -4.954 7.137 1.00 . A A . 56 VAL HB 1 1 2 3263 1 1 56 VAL HG11 H -4.400 -1.998 7.536 1.00 . A A . 56 VAL HG11 1 1 2 3264 1 1 56 VAL HG12 H -4.134 -3.182 8.816 0.33 . A A . 56 VAL HG12 1 1 2 3265 1 1 56 VAL HG13 H -2.856 -2.844 7.647 0.11 . A A . 56 VAL HG13 1 1 2 3266 1 1 56 VAL HG21 H -6.285 -5.104 6.558 1.00 . A A . 56 VAL HG21 1 1 2 3267 1 1 56 VAL HG22 H -6.141 -4.382 8.159 0.84 . A A . 56 VAL HG22 1 1 2 3268 1 1 56 VAL HG23 H -6.490 -3.363 6.763 1.00 . A A . 56 VAL HG23 1 1 2 3269 1 1 56 VAL N N -2.735 -3.743 5.128 0.60 . A A . 56 VAL N 1 1 2 3270 1 1 56 VAL O O -4.094 -1.334 5.130 1.00 . A A . 56 VAL O 1 1 2 3271 1 1 57 ILE C C -7.980 -0.938 5.143 0.47 . A A . 57 ILE C 1 1 2 3272 1 1 57 ILE CA C -6.730 -1.127 4.292 0.06 . A A . 57 ILE CA 1 1 2 3273 1 1 57 ILE CB C -7.133 -1.109 2.802 0.07 . A A . 57 ILE CB 1 1 2 3274 1 1 57 ILE CD1 C -5.748 -2.972 1.752 0.34 . A A . 57 ILE CD1 1 1 2 3275 1 1 57 ILE CG1 C -5.943 -1.480 1.915 1.00 . A A . 57 ILE CG1 1 1 2 3276 1 1 57 ILE CG2 C -7.677 0.260 2.419 0.05 . A A . 57 ILE CG2 1 1 2 3277 1 1 57 ILE H H -6.525 -3.211 4.606 0.06 . A A . 57 ILE H 1 1 2 3278 1 1 57 ILE HA H -6.055 -0.302 4.471 0.33 . A A . 57 ILE HA 1 1 2 3279 1 1 57 ILE HB H -7.921 -1.834 2.658 0.05 . A A . 57 ILE HB 1 1 2 3280 1 1 57 ILE HD11 H -6.654 -3.414 1.365 0.08 . A A . 57 ILE HD11 1 1 2 3281 1 1 57 ILE HD12 H -4.937 -3.156 1.064 0.06 . A A . 57 ILE HD12 1 1 2 3282 1 1 57 ILE HD13 H -5.515 -3.410 2.710 0.43 . A A . 57 ILE HD13 1 1 2 3283 1 1 57 ILE HG12 H -6.089 -1.057 0.933 0.22 . A A . 57 ILE HG12 1 1 2 3284 1 1 57 ILE HG13 H -5.041 -1.071 2.345 0.56 . A A . 57 ILE HG13 1 1 2 3285 1 1 57 ILE HG21 H -6.919 1.010 2.596 1.00 . A A . 57 ILE HG21 1 1 2 3286 1 1 57 ILE HG22 H -7.946 0.260 1.374 0.95 . A A . 57 ILE HG22 1 1 2 3287 1 1 57 ILE HG23 H -8.549 0.482 3.016 0.32 . A A . 57 ILE HG23 1 1 2 3288 1 1 57 ILE N N -6.040 -2.361 4.654 0.10 . A A . 57 ILE N 1 1 2 3289 1 1 57 ILE O O -8.960 -1.668 4.994 0.23 . A A . 57 ILE O 1 1 2 3290 1 1 58 GLU C C -9.959 1.421 6.324 0.07 . A A . 58 GLU C 1 1 2 3291 1 1 58 GLU CA C -9.069 0.330 6.910 0.59 . A A . 58 GLU CA 1 1 2 3292 1 1 58 GLU CB C -8.574 0.751 8.295 0.20 . A A . 58 GLU CB 1 1 2 3293 1 1 58 GLU CD C -9.189 1.541 10.615 0.19 . A A . 58 GLU CD 1 1 2 3294 1 1 58 GLU CG C -9.695 1.016 9.285 1.00 . A A . 58 GLU CG 1 1 2 3295 1 1 58 GLU H H -7.131 0.596 6.104 0.22 . A A . 58 GLU H 1 1 2 3296 1 1 58 GLU HA H -9.648 -0.578 7.007 0.27 . A A . 58 GLU HA 1 1 2 3297 1 1 58 GLU HB2 H -7.946 -0.032 8.694 0.35 . A A . 58 GLU HB2 1 1 2 3298 1 1 58 GLU HB3 H -7.988 1.654 8.196 0.61 . A A . 58 GLU HB3 1 1 2 3299 1 1 58 GLU HG2 H -10.367 1.746 8.861 0.44 . A A . 58 GLU HG2 1 1 2 3300 1 1 58 GLU HG3 H -10.230 0.094 9.459 0.19 . A A . 58 GLU HG3 1 1 2 3301 1 1 58 GLU N N -7.939 0.047 6.033 0.28 . A A . 58 GLU N 1 1 2 3302 1 1 58 GLU O O -9.495 2.522 6.029 0.08 . A A . 58 GLU O 1 1 2 3303 1 1 58 GLU OE1 O -9.012 2.771 10.739 0.55 . A A . 58 GLU OE1 1 1 2 3304 1 1 58 GLU OE2 O -8.970 0.721 11.532 1.00 . A A . 58 GLU OE2 1 1 2 3305 1 1 59 PHE C C -13.066 2.640 6.726 0.09 . A A . 59 PHE C 1 1 2 3306 1 1 59 PHE CA C -12.199 2.059 5.615 1.00 . A A . 59 PHE CA 1 1 2 3307 1 1 59 PHE CB C -13.084 1.385 4.565 0.11 . A A . 59 PHE CB 1 1 2 3308 1 1 59 PHE CD1 C -12.036 1.676 2.302 1.00 . A A . 59 PHE CD1 1 1 2 3309 1 1 59 PHE CD2 C -11.900 -0.462 3.348 0.47 . A A . 59 PHE CD2 1 1 2 3310 1 1 59 PHE CE1 C -11.338 1.190 1.211 1.00 . A A . 59 PHE CE1 1 1 2 3311 1 1 59 PHE CE2 C -11.205 -0.954 2.260 0.30 . A A . 59 PHE CE2 1 1 2 3312 1 1 59 PHE CG C -12.324 0.855 3.382 0.35 . A A . 59 PHE CG 1 1 2 3313 1 1 59 PHE CZ C -10.923 -0.126 1.189 0.60 . A A . 59 PHE CZ 1 1 2 3314 1 1 59 PHE H H -11.546 0.208 6.408 0.53 . A A . 59 PHE H 1 1 2 3315 1 1 59 PHE HA H -11.646 2.859 5.148 0.14 . A A . 59 PHE HA 1 1 2 3316 1 1 59 PHE HB2 H -13.603 0.556 5.021 1.00 . A A . 59 PHE HB2 1 1 2 3317 1 1 59 PHE HB3 H -13.809 2.100 4.203 0.12 . A A . 59 PHE HB3 1 1 2 3318 1 1 59 PHE HD1 H -12.120 -1.111 4.183 1.00 . A A . 59 PHE HD1 1 1 2 3319 1 1 59 PHE HD2 H -12.360 2.706 2.318 0.38 . A A . 59 PHE HD2 1 1 2 3320 1 1 59 PHE HE1 H -10.881 -1.984 2.246 0.09 . A A . 59 PHE HE1 1 1 2 3321 1 1 59 PHE HE2 H -11.120 1.840 0.377 0.37 . A A . 59 PHE HE2 1 1 2 3322 1 1 59 PHE HZ H -10.381 -0.510 0.339 1.00 . A A . 59 PHE HZ 1 1 2 3323 1 1 59 PHE N N -11.240 1.105 6.158 0.16 . A A . 59 PHE N 1 1 2 3324 1 1 59 PHE O O -13.281 2.000 7.756 0.27 . A A . 59 PHE O 1 1 2 3325 1 1 60 SER C C -15.812 4.732 6.958 0.91 . A A . 60 SER C 1 1 2 3326 1 1 60 SER CA C -14.403 4.519 7.501 0.98 . A A . 60 SER CA 1 1 2 3327 1 1 60 SER CB C -13.794 5.864 7.905 1.00 . A A . 60 SER CB 1 1 2 3328 1 1 60 SER H H -13.351 4.316 5.675 0.14 . A A . 60 SER H 1 1 2 3329 1 1 60 SER HA H -14.457 3.884 8.373 1.00 . A A . 60 SER HA 1 1 2 3330 1 1 60 SER HB2 H -14.437 6.345 8.626 1.00 . A A . 60 SER HB2 1 1 2 3331 1 1 60 SER HB3 H -12.822 5.698 8.345 0.20 . A A . 60 SER HB3 1 1 2 3332 1 1 60 SER HG H -13.052 6.315 6.147 1.00 . A A . 60 SER HG 1 1 2 3333 1 1 60 SER N N -13.560 3.855 6.514 0.05 . A A . 60 SER N 1 1 2 3334 1 1 60 SER O O -16.004 4.908 5.756 1.00 . A A . 60 SER O 1 1 2 3335 1 1 60 SER OG O -13.649 6.717 6.782 0.07 . A A . 60 SER OG 1 1 2 3336 1 1 61 GLU C C -18.513 6.390 7.344 0.08 . A A . 61 GLU C 1 1 2 3337 1 1 61 GLU CA C -18.186 4.906 7.465 0.14 . A A . 61 GLU CA 1 1 2 3338 1 1 61 GLU CB C -19.118 4.244 8.482 0.08 . A A . 61 GLU CB 1 1 2 3339 1 1 61 GLU CD C -19.848 4.071 10.894 1.00 . A A . 61 GLU CD 1 1 2 3340 1 1 61 GLU CG C -18.959 4.783 9.895 0.15 . A A . 61 GLU CG 1 1 2 3341 1 1 61 GLU H H -16.578 4.563 8.798 0.29 . A A . 61 GLU H 1 1 2 3342 1 1 61 GLU HA H -18.329 4.437 6.503 0.82 . A A . 61 GLU HA 1 1 2 3343 1 1 61 GLU HB2 H -20.140 4.402 8.173 0.50 . A A . 61 GLU HB2 1 1 2 3344 1 1 61 GLU HB3 H -18.917 3.183 8.500 0.87 . A A . 61 GLU HB3 1 1 2 3345 1 1 61 GLU HG2 H -17.930 4.659 10.199 1.00 . A A . 61 GLU HG2 1 1 2 3346 1 1 61 GLU HG3 H -19.208 5.835 9.895 0.29 . A A . 61 GLU HG3 1 1 2 3347 1 1 61 GLU N N -16.794 4.712 7.853 1.00 . A A . 61 GLU N 1 1 2 3348 1 1 61 GLU O O -19.675 6.771 7.208 0.27 . A A . 61 GLU O 1 1 2 3349 1 1 61 GLU OE1 O -19.402 3.055 11.465 1.00 . A A . 61 GLU OE1 1 1 2 3350 1 1 61 GLU OE2 O -20.991 4.532 11.106 0.19 . A A . 61 GLU OE2 1 1 2 3351 1 1 62 GLU C C -18.268 9.050 5.948 0.24 . A A . 62 GLU C 1 1 2 3352 1 1 62 GLU CA C -17.648 8.667 7.289 0.17 . A A . 62 GLU CA 1 1 2 3353 1 1 62 GLU CB C -16.301 9.373 7.460 0.20 . A A . 62 GLU CB 1 1 2 3354 1 1 62 GLU CD C -14.338 9.847 8.975 0.39 . A A . 62 GLU CD 1 1 2 3355 1 1 62 GLU CG C -15.734 9.265 8.864 1.00 . A A . 62 GLU CG 1 1 2 3356 1 1 62 GLU H H -16.575 6.856 7.503 0.08 . A A . 62 GLU H 1 1 2 3357 1 1 62 GLU HA H -18.311 8.981 8.081 0.16 . A A . 62 GLU HA 1 1 2 3358 1 1 62 GLU HB2 H -15.590 8.937 6.775 0.53 . A A . 62 GLU HB2 1 1 2 3359 1 1 62 GLU HB3 H -16.423 10.420 7.222 0.29 . A A . 62 GLU HB3 1 1 2 3360 1 1 62 GLU HG2 H -16.383 9.798 9.544 1.00 . A A . 62 GLU HG2 1 1 2 3361 1 1 62 GLU HG3 H -15.698 8.224 9.146 0.23 . A A . 62 GLU HG3 1 1 2 3362 1 1 62 GLU N N -17.477 7.223 7.393 0.12 . A A . 62 GLU N 1 1 2 3363 1 1 62 GLU O O -19.461 9.340 5.865 1.00 . A A . 62 GLU O 1 1 2 3364 1 1 62 GLU OE1 O -14.218 11.082 9.107 0.08 . A A . 62 GLU OE1 1 1 2 3365 1 1 62 GLU OE2 O -13.365 9.065 8.929 1.00 . A A . 62 GLU OE2 1 1 2 3366 1 1 63 TYR C C -17.228 8.524 2.510 1.00 . A A . 63 TYR C 1 1 2 3367 1 1 63 TYR CA C -17.913 9.394 3.564 0.80 . A A . 63 TYR CA 1 1 2 3368 1 1 63 TYR CB C -17.644 10.873 3.278 0.10 . A A . 63 TYR CB 1 1 2 3369 1 1 63 TYR CD1 C -19.708 12.109 4.047 0.96 . A A . 63 TYR CD1 1 1 2 3370 1 1 63 TYR CD2 C -17.687 12.415 5.275 1.00 . A A . 63 TYR CD2 1 1 2 3371 1 1 63 TYR CE1 C -20.364 12.971 4.906 0.38 . A A . 63 TYR CE1 1 1 2 3372 1 1 63 TYR CE2 C -18.337 13.277 6.139 0.07 . A A . 63 TYR CE2 1 1 2 3373 1 1 63 TYR CG C -18.359 11.818 4.217 0.30 . A A . 63 TYR CG 1 1 2 3374 1 1 63 TYR CZ C -19.675 13.551 5.949 0.13 . A A . 63 TYR CZ 1 1 2 3375 1 1 63 TYR H H -16.508 8.805 5.032 0.05 . A A . 63 TYR H 1 1 2 3376 1 1 63 TYR HA H -18.976 9.217 3.527 0.86 . A A . 63 TYR HA 1 1 2 3377 1 1 63 TYR HB2 H -16.583 11.062 3.366 1.00 . A A . 63 TYR HB2 1 1 2 3378 1 1 63 TYR HB3 H -17.960 11.102 2.271 0.38 . A A . 63 TYR HB3 1 1 2 3379 1 1 63 TYR HD1 H -16.640 12.198 5.420 1.00 . A A . 63 TYR HD1 1 1 2 3380 1 1 63 TYR HD2 H -20.245 11.653 3.230 0.11 . A A . 63 TYR HD2 1 1 2 3381 1 1 63 TYR HE1 H -17.796 13.732 6.956 0.80 . A A . 63 TYR HE1 1 1 2 3382 1 1 63 TYR HE2 H -21.413 13.185 4.757 0.07 . A A . 63 TYR HE2 1 1 2 3383 1 1 63 TYR HH H -19.779 15.182 6.963 1.00 . A A . 63 TYR HH 1 1 2 3384 1 1 63 TYR N N -17.448 9.047 4.902 0.26 . A A . 63 TYR N 1 1 2 3385 1 1 63 TYR O O -16.124 8.027 2.733 0.08 . A A . 63 TYR O 1 1 2 3386 1 1 63 TYR OH O -20.325 14.409 6.806 0.74 . A A . 63 TYR OH 1 1 2 3387 1 1 64 PRO C C -16.120 8.183 -0.418 0.20 . A A . 64 PRO C 1 1 2 3388 1 1 64 PRO CA C -17.309 7.511 0.261 0.69 . A A . 64 PRO CA 1 1 2 3389 1 1 64 PRO CB C -18.474 7.370 -0.720 0.93 . A A . 64 PRO CB 1 1 2 3390 1 1 64 PRO CD C -19.198 8.873 0.987 0.12 . A A . 64 PRO CD 1 1 2 3391 1 1 64 PRO CG C -19.312 8.576 -0.483 0.29 . A A . 64 PRO CG 1 1 2 3392 1 1 64 PRO HA H -17.014 6.534 0.616 0.05 . A A . 64 PRO HA 1 1 2 3393 1 1 64 PRO HB2 H -18.094 7.341 -1.731 0.07 . A A . 64 PRO HB2 1 1 2 3394 1 1 64 PRO HB3 H -19.021 6.463 -0.507 0.66 . A A . 64 PRO HB3 1 1 2 3395 1 1 64 PRO HD2 H -19.236 9.938 1.162 1.00 . A A . 64 PRO HD2 1 1 2 3396 1 1 64 PRO HD3 H -19.982 8.370 1.535 0.05 . A A . 64 PRO HD3 1 1 2 3397 1 1 64 PRO HG2 H -18.936 9.406 -1.063 0.36 . A A . 64 PRO HG2 1 1 2 3398 1 1 64 PRO HG3 H -20.338 8.369 -0.745 0.98 . A A . 64 PRO HG3 1 1 2 3399 1 1 64 PRO N N -17.873 8.327 1.344 0.80 . A A . 64 PRO N 1 1 2 3400 1 1 64 PRO O O -15.583 7.668 -1.399 0.56 . A A . 64 PRO O 1 1 2 3401 1 1 65 ASN C C -13.607 10.493 0.645 0.84 . A A . 65 ASN C 1 1 2 3402 1 1 65 ASN CA C -14.585 10.073 -0.451 0.12 . A A . 65 ASN CA 1 1 2 3403 1 1 65 ASN CB C -15.079 11.307 -1.208 1.00 . A A . 65 ASN CB 1 1 2 3404 1 1 65 ASN CG C -15.772 12.308 -0.304 0.10 . A A . 65 ASN CG 1 1 2 3405 1 1 65 ASN H H -16.183 9.697 0.888 0.36 . A A . 65 ASN H 1 1 2 3406 1 1 65 ASN HA H -14.073 9.421 -1.142 1.00 . A A . 65 ASN HA 1 1 2 3407 1 1 65 ASN HB2 H -14.236 11.797 -1.674 0.76 . A A . 65 ASN HB2 1 1 2 3408 1 1 65 ASN HB3 H -15.777 10.997 -1.973 0.16 . A A . 65 ASN HB3 1 1 2 3409 1 1 65 ASN HD21 H -15.180 13.809 -1.465 0.46 . A A . 65 ASN HD21 1 1 2 3410 1 1 65 ASN HD22 H -16.123 14.254 -0.087 1.00 . A A . 65 ASN HD22 1 1 2 3411 1 1 65 ASN N N -15.713 9.335 0.108 0.14 . A A . 65 ASN N 1 1 2 3412 1 1 65 ASN ND2 N -15.682 13.586 -0.654 0.12 . A A . 65 ASN ND2 1 1 2 3413 1 1 65 ASN O O -12.601 11.147 0.371 0.26 . A A . 65 ASN O 1 1 2 3414 1 1 65 ASN OD1 O -16.380 11.937 0.700 0.09 . A A . 65 ASN OD1 1 1 2 3415 1 1 66 LYS C C -11.696 9.754 2.891 0.10 . A A . 66 LYS C 1 1 2 3416 1 1 66 LYS CA C -13.054 10.451 3.018 1.00 . A A . 66 LYS CA 1 1 2 3417 1 1 66 LYS CB C -13.736 10.045 4.329 0.79 . A A . 66 LYS CB 1 1 2 3418 1 1 66 LYS CD C -11.926 9.965 6.084 1.00 . A A . 66 LYS CD 1 1 2 3419 1 1 66 LYS CE C -11.282 10.694 7.251 0.74 . A A . 66 LYS CE 1 1 2 3420 1 1 66 LYS CG C -13.148 10.708 5.567 0.14 . A A . 66 LYS CG 1 1 2 3421 1 1 66 LYS H H -14.729 9.598 2.041 0.27 . A A . 66 LYS H 1 1 2 3422 1 1 66 LYS HA H -12.905 11.520 3.013 0.72 . A A . 66 LYS HA 1 1 2 3423 1 1 66 LYS HB2 H -14.783 10.307 4.272 0.30 . A A . 66 LYS HB2 1 1 2 3424 1 1 66 LYS HB3 H -13.650 8.975 4.449 1.00 . A A . 66 LYS HB3 1 1 2 3425 1 1 66 LYS HD2 H -12.227 8.981 6.411 0.52 . A A . 66 LYS HD2 1 1 2 3426 1 1 66 LYS HD3 H -11.206 9.876 5.285 1.00 . A A . 66 LYS HD3 1 1 2 3427 1 1 66 LYS HE2 H -10.993 11.682 6.926 0.53 . A A . 66 LYS HE2 1 1 2 3428 1 1 66 LYS HE3 H -12.003 10.777 8.050 0.09 . A A . 66 LYS HE3 1 1 2 3429 1 1 66 LYS HG2 H -12.860 11.719 5.318 1.00 . A A . 66 LYS HG2 1 1 2 3430 1 1 66 LYS HG3 H -13.899 10.729 6.344 0.05 . A A . 66 LYS HG3 1 1 2 3431 1 1 66 LYS HZ1 H -9.367 9.897 7.000 0.15 . A A . 66 LYS HZ1 1 1 2 3432 1 1 66 LYS HZ2 H -9.659 10.504 8.552 0.06 . A A . 66 LYS HZ2 1 1 2 3433 1 1 66 LYS HZ3 H -10.336 9.026 8.081 0.19 . A A . 66 LYS HZ3 1 1 2 3434 1 1 66 LYS N N -13.910 10.115 1.884 0.26 . A A . 66 LYS N 1 1 2 3435 1 1 66 LYS NZ N -10.076 9.980 7.757 0.54 . A A . 66 LYS NZ 1 1 2 3436 1 1 66 LYS O O -11.635 8.578 2.533 0.42 . A A . 66 LYS O 1 1 2 3437 1 1 67 PRO C C -9.135 8.527 3.749 0.09 . A A . 67 PRO C 1 1 2 3438 1 1 67 PRO CA C -9.236 9.904 3.089 1.00 . A A . 67 PRO CA 1 1 2 3439 1 1 67 PRO CB C -8.383 10.921 3.847 0.06 . A A . 67 PRO CB 1 1 2 3440 1 1 67 PRO CD C -10.560 11.890 3.594 1.00 . A A . 67 PRO CD 1 1 2 3441 1 1 67 PRO CG C -9.092 12.217 3.662 0.35 . A A . 67 PRO CG 1 1 2 3442 1 1 67 PRO HA H -8.899 9.842 2.066 0.20 . A A . 67 PRO HA 1 1 2 3443 1 1 67 PRO HB2 H -8.330 10.644 4.890 1.00 . A A . 67 PRO HB2 1 1 2 3444 1 1 67 PRO HB3 H -7.391 10.950 3.424 1.00 . A A . 67 PRO HB3 1 1 2 3445 1 1 67 PRO HD2 H -11.018 12.013 4.563 1.00 . A A . 67 PRO HD2 1 1 2 3446 1 1 67 PRO HD3 H -11.051 12.516 2.863 0.08 . A A . 67 PRO HD3 1 1 2 3447 1 1 67 PRO HG2 H -8.891 12.867 4.501 0.11 . A A . 67 PRO HG2 1 1 2 3448 1 1 67 PRO HG3 H -8.770 12.683 2.741 0.40 . A A . 67 PRO HG3 1 1 2 3449 1 1 67 PRO N N -10.587 10.473 3.174 0.45 . A A . 67 PRO N 1 1 2 3450 1 1 67 PRO O O -9.375 8.391 4.950 0.65 . A A . 67 PRO O 1 1 2 3451 1 1 68 PRO C C -7.463 5.954 4.440 0.10 . A A . 68 PRO C 1 1 2 3452 1 1 68 PRO CA C -8.656 6.117 3.501 0.08 . A A . 68 PRO CA 1 1 2 3453 1 1 68 PRO CB C -8.466 5.264 2.244 0.10 . A A . 68 PRO CB 1 1 2 3454 1 1 68 PRO CD C -8.475 7.543 1.530 1.00 . A A . 68 PRO CD 1 1 2 3455 1 1 68 PRO CG C -7.871 6.195 1.246 0.09 . A A . 68 PRO CG 1 1 2 3456 1 1 68 PRO HA H -9.556 5.808 4.013 0.13 . A A . 68 PRO HA 1 1 2 3457 1 1 68 PRO HB2 H -7.803 4.440 2.461 1.00 . A A . 68 PRO HB2 1 1 2 3458 1 1 68 PRO HB3 H -9.421 4.889 1.912 0.22 . A A . 68 PRO HB3 1 1 2 3459 1 1 68 PRO HD2 H -7.763 8.327 1.320 1.00 . A A . 68 PRO HD2 1 1 2 3460 1 1 68 PRO HD3 H -9.376 7.683 0.952 0.09 . A A . 68 PRO HD3 1 1 2 3461 1 1 68 PRO HG2 H -6.798 6.231 1.368 0.21 . A A . 68 PRO HG2 1 1 2 3462 1 1 68 PRO HG3 H -8.126 5.876 0.247 1.00 . A A . 68 PRO HG3 1 1 2 3463 1 1 68 PRO N N -8.780 7.482 2.974 0.10 . A A . 68 PRO N 1 1 2 3464 1 1 68 PRO O O -6.749 6.914 4.728 0.87 . A A . 68 PRO O 1 1 2 3465 1 1 69 THR C C -5.388 3.201 5.338 0.05 . A A . 69 THR C 1 1 2 3466 1 1 69 THR CA C -6.154 4.426 5.820 0.32 . A A . 69 THR CA 1 1 2 3467 1 1 69 THR CB C -6.659 4.175 7.254 0.05 . A A . 69 THR CB 1 1 2 3468 1 1 69 THR CG2 C -5.491 4.022 8.219 0.34 . A A . 69 THR CG2 1 1 2 3469 1 1 69 THR H H -7.849 4.002 4.630 1.00 . A A . 69 THR H 1 1 2 3470 1 1 69 THR HA H -5.488 5.276 5.835 1.00 . A A . 69 THR HA 1 1 2 3471 1 1 69 THR HB H -7.237 3.261 7.262 1.00 . A A . 69 THR HB 1 1 2 3472 1 1 69 THR HG1 H -7.313 5.462 8.597 0.08 . A A . 69 THR HG1 1 1 2 3473 1 1 69 THR HG21 H -4.911 4.933 8.227 1.00 . A A . 69 THR HG21 1 1 2 3474 1 1 69 THR HG22 H -5.868 3.828 9.212 0.25 . A A . 69 THR HG22 1 1 2 3475 1 1 69 THR HG23 H -4.868 3.199 7.903 0.06 . A A . 69 THR HG23 1 1 2 3476 1 1 69 THR N N -7.255 4.728 4.912 0.11 . A A . 69 THR N 1 1 2 3477 1 1 69 THR O O -5.926 2.093 5.307 0.56 . A A . 69 THR O 1 1 2 3478 1 1 69 THR OG1 O -7.493 5.259 7.676 0.41 . A A . 69 THR OG1 1 1 2 3479 1 1 70 VAL C C -1.916 2.331 5.116 0.18 . A A . 70 VAL C 1 1 2 3480 1 1 70 VAL CA C -3.299 2.313 4.472 0.09 . A A . 70 VAL CA 1 1 2 3481 1 1 70 VAL CB C -3.148 2.390 2.942 0.09 . A A . 70 VAL CB 1 1 2 3482 1 1 70 VAL CG1 C -2.272 1.258 2.423 1.00 . A A . 70 VAL CG1 1 1 2 3483 1 1 70 VAL CG2 C -4.510 2.365 2.270 1.00 . A A . 70 VAL CG2 1 1 2 3484 1 1 70 VAL H H -3.751 4.305 5.022 0.89 . A A . 70 VAL H 1 1 2 3485 1 1 70 VAL HA H -3.789 1.382 4.717 1.00 . A A . 70 VAL HA 1 1 2 3486 1 1 70 VAL HB H -2.673 3.328 2.697 0.55 . A A . 70 VAL HB 1 1 2 3487 1 1 70 VAL HG11 H -2.713 0.310 2.692 0.12 . A A . 70 VAL HG11 1 1 2 3488 1 1 70 VAL HG12 H -2.193 1.328 1.349 0.17 . A A . 70 VAL HG12 1 1 2 3489 1 1 70 VAL HG13 H -1.288 1.336 2.862 0.39 . A A . 70 VAL HG13 1 1 2 3490 1 1 70 VAL HG21 H -5.111 3.179 2.649 0.06 . A A . 70 VAL HG21 1 1 2 3491 1 1 70 VAL HG22 H -4.387 2.475 1.203 0.68 . A A . 70 VAL HG22 1 1 2 3492 1 1 70 VAL HG23 H -5.000 1.427 2.482 1.00 . A A . 70 VAL HG23 1 1 2 3493 1 1 70 VAL N N -4.129 3.403 4.965 0.05 . A A . 70 VAL N 1 1 2 3494 1 1 70 VAL O O -1.322 3.393 5.307 0.87 . A A . 70 VAL O 1 1 2 3495 1 1 71 ARG C C 0.325 -0.453 6.139 0.13 . A A . 71 ARG C 1 1 2 3496 1 1 71 ARG CA C -0.095 1.013 6.066 0.69 . A A . 71 ARG CA 1 1 2 3497 1 1 71 ARG CB C -0.104 1.622 7.471 0.25 . A A . 71 ARG CB 1 1 2 3498 1 1 71 ARG CD C -1.103 1.637 9.776 1.00 . A A . 71 ARG CD 1 1 2 3499 1 1 71 ARG CG C -1.184 1.052 8.375 0.29 . A A . 71 ARG CG 1 1 2 3500 1 1 71 ARG CZ C -2.391 1.599 11.871 0.15 . A A . 71 ARG CZ 1 1 2 3501 1 1 71 ARG H H -1.934 0.337 5.266 0.23 . A A . 71 ARG H 1 1 2 3502 1 1 71 ARG HA H 0.616 1.548 5.456 0.26 . A A . 71 ARG HA 1 1 2 3503 1 1 71 ARG HB2 H 0.855 1.442 7.935 0.42 . A A . 71 ARG HB2 1 1 2 3504 1 1 71 ARG HB3 H -0.259 2.688 7.387 0.17 . A A . 71 ARG HB3 1 1 2 3505 1 1 71 ARG HD2 H -0.167 1.337 10.224 0.09 . A A . 71 ARG HD2 1 1 2 3506 1 1 71 ARG HD3 H -1.138 2.715 9.706 0.10 . A A . 71 ARG HD3 1 1 2 3507 1 1 71 ARG HE H -2.825 0.527 10.245 0.11 . A A . 71 ARG HE 1 1 2 3508 1 1 71 ARG HG2 H -2.151 1.287 7.956 1.00 . A A . 71 ARG HG2 1 1 2 3509 1 1 71 ARG HG3 H -1.064 -0.019 8.433 0.65 . A A . 71 ARG HG3 1 1 2 3510 1 1 71 ARG HH11 H -0.793 2.838 11.883 0.58 . A A . 71 ARG HH11 1 1 2 3511 1 1 71 ARG HH12 H -1.711 2.796 13.351 0.07 . A A . 71 ARG HH12 1 1 2 3512 1 1 71 ARG HH21 H -4.039 0.471 12.171 1.00 . A A . 71 ARG HH21 1 1 2 3513 1 1 71 ARG HH22 H -3.557 1.451 13.515 0.13 . A A . 71 ARG HH22 1 1 2 3514 1 1 71 ARG N N -1.408 1.145 5.446 0.43 . A A . 71 ARG N 1 1 2 3515 1 1 71 ARG NE N -2.199 1.180 10.624 1.00 . A A . 71 ARG NE 1 1 2 3516 1 1 71 ARG NH1 N -1.563 2.483 12.413 0.15 . A A . 71 ARG NH1 1 1 2 3517 1 1 71 ARG NH2 N -3.413 1.136 12.577 0.45 . A A . 71 ARG NH2 1 1 2 3518 1 1 71 ARG O O -0.485 -1.325 6.456 1.00 . A A . 71 ARG O 1 1 2 3519 1 1 72 PHE C C 2.128 -2.626 7.299 0.66 . A A . 72 PHE C 1 1 2 3520 1 1 72 PHE CA C 2.120 -2.077 5.876 0.07 . A A . 72 PHE CA 1 1 2 3521 1 1 72 PHE CB C 3.539 -2.116 5.305 0.41 . A A . 72 PHE CB 1 1 2 3522 1 1 72 PHE CD1 C 3.535 -0.631 3.282 0.20 . A A . 72 PHE CD1 1 1 2 3523 1 1 72 PHE CD2 C 3.740 -2.985 2.961 0.09 . A A . 72 PHE CD2 1 1 2 3524 1 1 72 PHE CE1 C 3.601 -0.437 1.915 1.00 . A A . 72 PHE CE1 1 1 2 3525 1 1 72 PHE CE2 C 3.805 -2.798 1.594 0.24 . A A . 72 PHE CE2 1 1 2 3526 1 1 72 PHE CG C 3.604 -1.906 3.820 0.08 . A A . 72 PHE CG 1 1 2 3527 1 1 72 PHE CZ C 3.736 -1.522 1.070 0.10 . A A . 72 PHE CZ 1 1 2 3528 1 1 72 PHE H H 2.190 0.021 5.595 0.39 . A A . 72 PHE H 1 1 2 3529 1 1 72 PHE HA H 1.479 -2.696 5.267 0.43 . A A . 72 PHE HA 1 1 2 3530 1 1 72 PHE HB2 H 4.129 -1.341 5.773 0.40 . A A . 72 PHE HB2 1 1 2 3531 1 1 72 PHE HB3 H 3.980 -3.077 5.525 1.00 . A A . 72 PHE HB3 1 1 2 3532 1 1 72 PHE HD1 H 3.430 0.216 3.941 0.10 . A A . 72 PHE HD1 1 1 2 3533 1 1 72 PHE HD2 H 3.794 -3.983 3.371 0.45 . A A . 72 PHE HD2 1 1 2 3534 1 1 72 PHE HE1 H 3.547 0.561 1.507 1.00 . A A . 72 PHE HE1 1 1 2 3535 1 1 72 PHE HE2 H 3.911 -3.647 0.936 0.50 . A A . 72 PHE HE2 1 1 2 3536 1 1 72 PHE HZ H 3.787 -1.372 0.001 0.86 . A A . 72 PHE HZ 1 1 2 3537 1 1 72 PHE N N 1.594 -0.717 5.843 1.00 . A A . 72 PHE N 1 1 2 3538 1 1 72 PHE O O 2.685 -2.010 8.207 0.57 . A A . 72 PHE O 1 1 2 3539 1 1 73 LEU C C 2.836 -4.908 9.217 1.00 . A A . 73 LEU C 1 1 2 3540 1 1 73 LEU CA C 1.454 -4.421 8.799 0.74 . A A . 73 LEU CA 1 1 2 3541 1 1 73 LEU CB C 0.470 -5.593 8.787 0.05 . A A . 73 LEU CB 1 1 2 3542 1 1 73 LEU CD1 C -1.856 -6.454 8.441 1.00 . A A . 73 LEU CD1 1 1 2 3543 1 1 73 LEU CD2 C -1.481 -4.398 9.814 0.28 . A A . 73 LEU CD2 1 1 2 3544 1 1 73 LEU CG C -1.002 -5.209 8.618 0.06 . A A . 73 LEU CG 1 1 2 3545 1 1 73 LEU H H 1.079 -4.229 6.723 0.75 . A A . 73 LEU H 1 1 2 3546 1 1 73 LEU HA H 1.113 -3.683 9.509 0.79 . A A . 73 LEU HA 1 1 2 3547 1 1 73 LEU HB2 H 0.742 -6.254 7.977 0.15 . A A . 73 LEU HB2 1 1 2 3548 1 1 73 LEU HB3 H 0.573 -6.131 9.717 0.39 . A A . 73 LEU HB3 1 1 2 3549 1 1 73 LEU HD11 H -1.749 -7.090 9.307 0.62 . A A . 73 LEU HD11 1 1 2 3550 1 1 73 LEU HD12 H -2.893 -6.166 8.331 0.23 . A A . 73 LEU HD12 1 1 2 3551 1 1 73 LEU HD13 H -1.536 -6.989 7.559 0.52 . A A . 73 LEU HD13 1 1 2 3552 1 1 73 LEU HD21 H -0.913 -3.483 9.881 1.00 . A A . 73 LEU HD21 1 1 2 3553 1 1 73 LEU HD22 H -2.528 -4.164 9.693 0.05 . A A . 73 LEU HD22 1 1 2 3554 1 1 73 LEU HD23 H -1.344 -4.973 10.717 0.44 . A A . 73 LEU HD23 1 1 2 3555 1 1 73 LEU HG H -1.111 -4.598 7.733 0.18 . A A . 73 LEU HG 1 1 2 3556 1 1 73 LEU N N 1.509 -3.788 7.486 1.00 . A A . 73 LEU N 1 1 2 3557 1 1 73 LEU O O 3.162 -4.938 10.404 1.00 . A A . 73 LEU O 1 1 2 3558 1 1 74 SER C C 6.007 -4.640 8.365 0.10 . A A . 74 SER C 1 1 2 3559 1 1 74 SER CA C 4.993 -5.774 8.491 0.45 . A A . 74 SER CA 1 1 2 3560 1 1 74 SER CB C 5.348 -6.900 7.519 1.00 . A A . 74 SER CB 1 1 2 3561 1 1 74 SER H H 3.322 -5.243 7.308 1.00 . A A . 74 SER H 1 1 2 3562 1 1 74 SER HA H 5.023 -6.158 9.500 0.37 . A A . 74 SER HA 1 1 2 3563 1 1 74 SER HB2 H 4.653 -7.717 7.648 0.06 . A A . 74 SER HB2 1 1 2 3564 1 1 74 SER HB3 H 5.284 -6.532 6.505 1.00 . A A . 74 SER HB3 1 1 2 3565 1 1 74 SER HG H 7.264 -6.976 7.119 0.07 . A A . 74 SER HG 1 1 2 3566 1 1 74 SER N N 3.643 -5.289 8.232 0.31 . A A . 74 SER N 1 1 2 3567 1 1 74 SER O O 5.756 -3.645 7.684 0.12 . A A . 74 SER O 1 1 2 3568 1 1 74 SER OG O 6.661 -7.380 7.748 1.00 . A A . 74 SER OG 1 1 2 3569 1 1 75 LYS C C 8.744 -3.628 7.568 0.05 . A A . 75 LYS C 1 1 2 3570 1 1 75 LYS CA C 8.198 -3.781 8.985 0.18 . A A . 75 LYS CA 1 1 2 3571 1 1 75 LYS CB C 9.330 -4.145 9.947 0.14 . A A . 75 LYS CB 1 1 2 3572 1 1 75 LYS CD C 9.889 -1.787 10.641 0.91 . A A . 75 LYS CD 1 1 2 3573 1 1 75 LYS CE C 9.473 -1.964 12.094 1.00 . A A . 75 LYS CE 1 1 2 3574 1 1 75 LYS CG C 10.417 -3.085 10.045 0.07 . A A . 75 LYS CG 1 1 2 3575 1 1 75 LYS H H 7.292 -5.607 9.555 1.00 . A A . 75 LYS H 1 1 2 3576 1 1 75 LYS HA H 7.763 -2.841 9.294 0.27 . A A . 75 LYS HA 1 1 2 3577 1 1 75 LYS HB2 H 8.914 -4.295 10.933 0.20 . A A . 75 LYS HB2 1 1 2 3578 1 1 75 LYS HB3 H 9.785 -5.067 9.616 0.13 . A A . 75 LYS HB3 1 1 2 3579 1 1 75 LYS HD2 H 10.663 -1.037 10.589 0.07 . A A . 75 LYS HD2 1 1 2 3580 1 1 75 LYS HD3 H 9.032 -1.463 10.068 1.00 . A A . 75 LYS HD3 1 1 2 3581 1 1 75 LYS HE2 H 9.129 -1.014 12.474 1.00 . A A . 75 LYS HE2 1 1 2 3582 1 1 75 LYS HE3 H 8.667 -2.682 12.140 0.06 . A A . 75 LYS HE3 1 1 2 3583 1 1 75 LYS HG2 H 11.214 -3.457 10.672 0.16 . A A . 75 LYS HG2 1 1 2 3584 1 1 75 LYS HG3 H 10.800 -2.886 9.055 0.06 . A A . 75 LYS HG3 1 1 2 3585 1 1 75 LYS HZ1 H 11.384 -1.763 12.912 0.87 . A A . 75 LYS HZ1 1 1 2 3586 1 1 75 LYS HZ2 H 10.286 -2.554 13.925 0.08 . A A . 75 LYS HZ2 1 1 2 3587 1 1 75 LYS HZ3 H 10.940 -3.363 12.591 0.27 . A A . 75 LYS HZ3 1 1 2 3588 1 1 75 LYS N N 7.149 -4.794 9.027 0.26 . A A . 75 LYS N 1 1 2 3589 1 1 75 LYS NZ N 10.599 -2.444 12.939 0.63 . A A . 75 LYS NZ 1 1 2 3590 1 1 75 LYS O O 9.161 -4.604 6.946 0.32 . A A . 75 LYS O 1 1 2 3591 1 1 76 MET C C 10.027 -0.810 5.693 0.45 . A A . 76 MET C 1 1 2 3592 1 1 76 MET CA C 9.235 -2.114 5.725 0.20 . A A . 76 MET CA 1 1 2 3593 1 1 76 MET CB C 8.069 -2.049 4.732 0.05 . A A . 76 MET CB 1 1 2 3594 1 1 76 MET CE C 5.745 1.274 5.740 0.34 . A A . 76 MET CE 1 1 2 3595 1 1 76 MET CG C 6.909 -1.180 5.198 1.00 . A A . 76 MET CG 1 1 2 3596 1 1 76 MET H H 8.400 -1.658 7.617 0.94 . A A . 76 MET H 1 1 2 3597 1 1 76 MET HA H 9.890 -2.923 5.439 0.35 . A A . 76 MET HA 1 1 2 3598 1 1 76 MET HB2 H 8.433 -1.653 3.796 1.00 . A A . 76 MET HB2 1 1 2 3599 1 1 76 MET HB3 H 7.697 -3.050 4.568 1.00 . A A . 76 MET HB3 1 1 2 3600 1 1 76 MET HE1 H 5.490 0.869 6.710 0.12 . A A . 76 MET HE1 1 1 2 3601 1 1 76 MET HE2 H 5.835 2.348 5.813 1.00 . A A . 76 MET HE2 1 1 2 3602 1 1 76 MET HE3 H 4.971 1.025 5.032 1.00 . A A . 76 MET HE3 1 1 2 3603 1 1 76 MET HG2 H 6.069 -1.346 4.542 0.30 . A A . 76 MET HG2 1 1 2 3604 1 1 76 MET HG3 H 6.640 -1.473 6.203 0.09 . A A . 76 MET HG3 1 1 2 3605 1 1 76 MET N N 8.741 -2.395 7.069 0.05 . A A . 76 MET N 1 1 2 3606 1 1 76 MET O O 9.951 -0.002 6.618 0.06 . A A . 76 MET O 1 1 2 3607 1 1 76 MET SD S 7.303 0.580 5.194 0.11 . A A . 76 MET SD 1 1 2 3608 1 1 77 PHE C C 11.420 1.174 3.061 0.07 . A A . 77 PHE C 1 1 2 3609 1 1 77 PHE CA C 11.595 0.590 4.460 0.09 . A A . 77 PHE CA 1 1 2 3610 1 1 77 PHE CB C 13.071 0.276 4.717 1.00 . A A . 77 PHE CB 1 1 2 3611 1 1 77 PHE CD1 C 14.085 2.235 5.918 1.00 . A A . 77 PHE CD1 1 1 2 3612 1 1 77 PHE CD2 C 14.645 1.898 3.624 1.00 . A A . 77 PHE CD2 1 1 2 3613 1 1 77 PHE CE1 C 14.895 3.354 5.954 1.00 . A A . 77 PHE CE1 1 1 2 3614 1 1 77 PHE CE2 C 15.455 3.016 3.654 1.00 . A A . 77 PHE CE2 1 1 2 3615 1 1 77 PHE CG C 13.951 1.494 4.753 1.00 . A A . 77 PHE CG 1 1 2 3616 1 1 77 PHE CZ C 15.581 3.745 4.821 0.19 . A A . 77 PHE CZ 1 1 2 3617 1 1 77 PHE H H 10.808 -1.299 3.918 0.06 . A A . 77 PHE H 1 1 2 3618 1 1 77 PHE HA H 11.258 1.313 5.187 0.45 . A A . 77 PHE HA 1 1 2 3619 1 1 77 PHE HB2 H 13.164 -0.229 5.666 0.12 . A A . 77 PHE HB2 1 1 2 3620 1 1 77 PHE HB3 H 13.434 -0.374 3.934 0.50 . A A . 77 PHE HB3 1 1 2 3621 1 1 77 PHE HD1 H 13.548 1.930 6.804 0.23 . A A . 77 PHE HD1 1 1 2 3622 1 1 77 PHE HD2 H 14.548 1.328 2.711 1.00 . A A . 77 PHE HD2 1 1 2 3623 1 1 77 PHE HE1 H 14.990 3.922 6.868 0.07 . A A . 77 PHE HE1 1 1 2 3624 1 1 77 PHE HE2 H 15.991 3.320 2.767 0.75 . A A . 77 PHE HE2 1 1 2 3625 1 1 77 PHE HZ H 16.215 4.621 4.847 0.46 . A A . 77 PHE HZ 1 1 2 3626 1 1 77 PHE N N 10.789 -0.615 4.619 0.06 . A A . 77 PHE N 1 1 2 3627 1 1 77 PHE O O 11.599 0.480 2.060 1.00 . A A . 77 PHE O 1 1 2 3628 1 1 78 HIS C C 11.465 4.540 1.752 0.18 . A A . 78 HIS C 1 1 2 3629 1 1 78 HIS CA C 10.865 3.135 1.724 0.09 . A A . 78 HIS CA 1 1 2 3630 1 1 78 HIS CB C 9.372 3.217 1.398 0.38 . A A . 78 HIS CB 1 1 2 3631 1 1 78 HIS CD2 C 8.738 1.155 -0.032 1.00 . A A . 78 HIS CD2 1 1 2 3632 1 1 78 HIS CE1 C 7.611 0.036 1.438 1.00 . A A . 78 HIS CE1 1 1 2 3633 1 1 78 HIS CG C 8.746 1.889 1.110 1.00 . A A . 78 HIS CG 1 1 2 3634 1 1 78 HIS H H 10.947 2.958 3.833 0.06 . A A . 78 HIS H 1 1 2 3635 1 1 78 HIS HA H 11.361 2.557 0.958 0.16 . A A . 78 HIS HA 1 1 2 3636 1 1 78 HIS HB2 H 8.851 3.655 2.236 1.00 . A A . 78 HIS HB2 1 1 2 3637 1 1 78 HIS HB3 H 9.235 3.845 0.529 0.05 . A A . 78 HIS HB3 1 1 2 3638 1 1 78 HIS HD1 H 7.848 1.425 2.960 1.00 . A A . 78 HIS HD1 1 1 2 3639 1 1 78 HIS HD2 H 9.211 1.429 -0.964 0.13 . A A . 78 HIS HD2 1 1 2 3640 1 1 78 HIS HE1 H 7.020 -0.727 1.920 0.15 . A A . 78 HIS HE1 1 1 2 3641 1 1 78 HIS N N 11.069 2.456 2.999 0.33 . A A . 78 HIS N 1 1 2 3642 1 1 78 HIS ND1 N 8.026 1.164 2.033 1.00 . A A . 78 HIS ND1 1 1 2 3643 1 1 78 HIS NE2 N 8.017 -0.016 0.182 0.05 . A A . 78 HIS NE2 1 1 2 3644 1 1 78 HIS O O 11.615 5.132 2.820 0.35 . A A . 78 HIS O 1 1 2 3645 1 1 79 PRO C C 11.470 7.507 1.045 0.70 . A A . 79 PRO C 1 1 2 3646 1 1 79 PRO CA C 12.399 6.438 0.482 0.29 . A A . 79 PRO CA 1 1 2 3647 1 1 79 PRO CB C 12.603 6.646 -1.023 1.00 . A A . 79 PRO CB 1 1 2 3648 1 1 79 PRO CD C 11.688 4.459 -0.749 1.00 . A A . 79 PRO CD 1 1 2 3649 1 1 79 PRO CG C 12.606 5.276 -1.609 0.52 . A A . 79 PRO CG 1 1 2 3650 1 1 79 PRO HA H 13.352 6.491 0.987 1.00 . A A . 79 PRO HA 1 1 2 3651 1 1 79 PRO HB2 H 11.793 7.243 -1.417 0.12 . A A . 79 PRO HB2 1 1 2 3652 1 1 79 PRO HB3 H 13.543 7.151 -1.195 0.10 . A A . 79 PRO HB3 1 1 2 3653 1 1 79 PRO HD2 H 10.672 4.525 -1.111 0.26 . A A . 79 PRO HD2 1 1 2 3654 1 1 79 PRO HD3 H 12.014 3.430 -0.717 0.10 . A A . 79 PRO HD3 1 1 2 3655 1 1 79 PRO HG2 H 12.239 5.310 -2.624 0.06 . A A . 79 PRO HG2 1 1 2 3656 1 1 79 PRO HG3 H 13.607 4.868 -1.583 0.06 . A A . 79 PRO HG3 1 1 2 3657 1 1 79 PRO N N 11.818 5.094 0.576 1.00 . A A . 79 PRO N 1 1 2 3658 1 1 79 PRO O O 11.895 8.627 1.326 1.00 . A A . 79 PRO O 1 1 2 3659 1 1 80 ASN C C 8.172 7.350 2.585 1.00 . A A . 80 ASN C 1 1 2 3660 1 1 80 ASN CA C 9.211 8.083 1.742 0.68 . A A . 80 ASN CA 1 1 2 3661 1 1 80 ASN CB C 8.524 8.837 0.601 0.07 . A A . 80 ASN CB 1 1 2 3662 1 1 80 ASN CG C 7.981 7.909 -0.468 0.06 . A A . 80 ASN CG 1 1 2 3663 1 1 80 ASN H H 9.919 6.248 0.961 0.22 . A A . 80 ASN H 1 1 2 3664 1 1 80 ASN HA H 9.730 8.792 2.368 0.55 . A A . 80 ASN HA 1 1 2 3665 1 1 80 ASN HB2 H 7.701 9.412 1.002 0.71 . A A . 80 ASN HB2 1 1 2 3666 1 1 80 ASN HB3 H 9.235 9.508 0.141 1.00 . A A . 80 ASN HB3 1 1 2 3667 1 1 80 ASN HD21 H 6.232 7.802 0.471 1.00 . A A . 80 ASN HD21 1 1 2 3668 1 1 80 ASN HD22 H 6.354 6.890 -0.991 1.00 . A A . 80 ASN HD22 1 1 2 3669 1 1 80 ASN N N 10.198 7.154 1.206 1.00 . A A . 80 ASN N 1 1 2 3670 1 1 80 ASN ND2 N 6.729 7.491 -0.313 0.15 . A A . 80 ASN ND2 1 1 2 3671 1 1 80 ASN O O 7.459 6.477 2.093 0.31 . A A . 80 ASN O 1 1 2 3672 1 1 80 ASN OD1 O 8.678 7.570 -1.423 0.10 . A A . 80 ASN OD1 1 1 2 3673 1 1 81 VAL C C 6.807 8.043 5.930 1.00 . A A . 81 VAL C 1 1 2 3674 1 1 81 VAL CA C 7.144 7.096 4.780 0.54 . A A . 81 VAL CA 1 1 2 3675 1 1 81 VAL CB C 7.683 5.769 5.353 0.18 . A A . 81 VAL CB 1 1 2 3676 1 1 81 VAL CG1 C 8.879 6.017 6.263 0.11 . A A . 81 VAL CG1 1 1 2 3677 1 1 81 VAL CG2 C 6.586 5.020 6.096 0.09 . A A . 81 VAL CG2 1 1 2 3678 1 1 81 VAL H H 8.700 8.407 4.200 1.00 . A A . 81 VAL H 1 1 2 3679 1 1 81 VAL HA H 6.240 6.885 4.227 1.00 . A A . 81 VAL HA 1 1 2 3680 1 1 81 VAL HB H 8.013 5.154 4.528 0.10 . A A . 81 VAL HB 1 1 2 3681 1 1 81 VAL HG11 H 8.576 6.637 7.094 0.59 . A A . 81 VAL HG11 1 1 2 3682 1 1 81 VAL HG12 H 9.250 5.073 6.633 0.08 . A A . 81 VAL HG12 1 1 2 3683 1 1 81 VAL HG13 H 9.657 6.517 5.705 0.11 . A A . 81 VAL HG13 1 1 2 3684 1 1 81 VAL HG21 H 5.789 4.777 5.408 0.63 . A A . 81 VAL HG21 1 1 2 3685 1 1 81 VAL HG22 H 6.990 4.109 6.513 0.35 . A A . 81 VAL HG22 1 1 2 3686 1 1 81 VAL HG23 H 6.200 5.640 6.890 0.10 . A A . 81 VAL HG23 1 1 2 3687 1 1 81 VAL N N 8.096 7.710 3.864 0.53 . A A . 81 VAL N 1 1 2 3688 1 1 81 VAL O O 7.618 8.891 6.303 1.00 . A A . 81 VAL O 1 1 2 3689 1 1 82 TYR C C 5.442 8.057 8.931 0.31 . A A . 82 TYR C 1 1 2 3690 1 1 82 TYR CA C 5.175 8.742 7.594 0.68 . A A . 82 TYR CA 1 1 2 3691 1 1 82 TYR CB C 3.689 9.080 7.463 0.14 . A A . 82 TYR CB 1 1 2 3692 1 1 82 TYR CD1 C 3.752 11.369 6.397 0.16 . A A . 82 TYR CD1 1 1 2 3693 1 1 82 TYR CD2 C 2.712 9.593 5.190 0.22 . A A . 82 TYR CD2 1 1 2 3694 1 1 82 TYR CE1 C 3.470 12.242 5.363 1.00 . A A . 82 TYR CE1 1 1 2 3695 1 1 82 TYR CE2 C 2.427 10.460 4.153 0.12 . A A . 82 TYR CE2 1 1 2 3696 1 1 82 TYR CG C 3.379 10.032 6.329 0.35 . A A . 82 TYR CG 1 1 2 3697 1 1 82 TYR CZ C 2.807 11.782 4.244 0.19 . A A . 82 TYR CZ 1 1 2 3698 1 1 82 TYR H H 5.001 7.210 6.142 0.11 . A A . 82 TYR H 1 1 2 3699 1 1 82 TYR HA H 5.747 9.657 7.553 1.00 . A A . 82 TYR HA 1 1 2 3700 1 1 82 TYR HB2 H 3.134 8.171 7.293 0.05 . A A . 82 TYR HB2 1 1 2 3701 1 1 82 TYR HB3 H 3.349 9.536 8.382 0.08 . A A . 82 TYR HB3 1 1 2 3702 1 1 82 TYR HD1 H 4.271 11.726 7.274 0.44 . A A . 82 TYR HD1 1 1 2 3703 1 1 82 TYR HD2 H 2.415 8.556 5.123 0.24 . A A . 82 TYR HD2 1 1 2 3704 1 1 82 TYR HE1 H 3.768 13.277 5.434 0.41 . A A . 82 TYR HE1 1 1 2 3705 1 1 82 TYR HE2 H 1.909 10.100 3.278 0.13 . A A . 82 TYR HE2 1 1 2 3706 1 1 82 TYR HH H 3.298 13.181 3.018 1.00 . A A . 82 TYR HH 1 1 2 3707 1 1 82 TYR N N 5.608 7.900 6.485 0.31 . A A . 82 TYR N 1 1 2 3708 1 1 82 TYR O O 5.936 6.930 8.973 0.14 . A A . 82 TYR O 1 1 2 3709 1 1 82 TYR OH O 2.523 12.648 3.212 0.14 . A A . 82 TYR OH 1 1 2 3710 1 1 83 ALA C C 4.441 6.981 11.601 0.12 . A A . 83 ALA C 1 1 2 3711 1 1 83 ALA CA C 5.321 8.202 11.357 1.00 . A A . 83 ALA CA 1 1 2 3712 1 1 83 ALA CB C 5.050 9.268 12.407 0.64 . A A . 83 ALA CB 1 1 2 3713 1 1 83 ALA H H 4.717 9.635 9.922 0.24 . A A . 83 ALA H 1 1 2 3714 1 1 83 ALA HA H 6.358 7.908 11.438 1.00 . A A . 83 ALA HA 1 1 2 3715 1 1 83 ALA HB1 H 4.014 9.574 12.350 0.49 . A A . 83 ALA HB1 1 1 2 3716 1 1 83 ALA HB2 H 5.252 8.866 13.389 0.11 . A A . 83 ALA HB2 1 1 2 3717 1 1 83 ALA HB3 H 5.687 10.121 12.228 0.06 . A A . 83 ALA HB3 1 1 2 3718 1 1 83 ALA N N 5.113 8.744 10.020 0.18 . A A . 83 ALA N 1 1 2 3719 1 1 83 ALA O O 4.892 5.980 12.158 0.06 . A A . 83 ALA O 1 1 2 3720 1 1 84 ASP C C 2.611 4.787 10.466 0.13 . A A . 84 ASP C 1 1 2 3721 1 1 84 ASP CA C 2.240 5.972 11.353 0.15 . A A . 84 ASP CA 1 1 2 3722 1 1 84 ASP CB C 0.820 6.439 11.033 1.00 . A A . 84 ASP CB 1 1 2 3723 1 1 84 ASP CG C 0.382 7.596 11.911 0.40 . A A . 84 ASP CG 1 1 2 3724 1 1 84 ASP H H 2.885 7.892 10.737 0.37 . A A . 84 ASP H 1 1 2 3725 1 1 84 ASP HA H 2.283 5.660 12.386 0.59 . A A . 84 ASP HA 1 1 2 3726 1 1 84 ASP HB2 H 0.774 6.756 10.002 0.73 . A A . 84 ASP HB2 1 1 2 3727 1 1 84 ASP HB3 H 0.134 5.618 11.184 0.13 . A A . 84 ASP HB3 1 1 2 3728 1 1 84 ASP N N 3.185 7.070 11.177 0.76 . A A . 84 ASP N 1 1 2 3729 1 1 84 ASP O O 2.119 3.676 10.662 0.61 . A A . 84 ASP O 1 1 2 3730 1 1 84 ASP OD1 O -0.029 7.346 13.063 0.19 . A A . 84 ASP OD1 1 1 2 3731 1 1 84 ASP OD2 O 0.450 8.753 11.445 0.26 . A A . 84 ASP OD2 1 1 2 3732 1 1 85 GLY C C 3.114 3.968 7.298 0.38 . A A . 85 GLY C 1 1 2 3733 1 1 85 GLY CA C 3.905 3.977 8.591 0.06 . A A . 85 GLY CA 1 1 2 3734 1 1 85 GLY H H 3.844 5.938 9.388 0.13 . A A . 85 GLY H 1 1 2 3735 1 1 85 GLY HA2 H 4.952 4.115 8.359 0.13 . A A . 85 GLY HA2 1 1 2 3736 1 1 85 GLY HA3 H 3.779 3.025 9.085 1.00 . A A . 85 GLY HA3 1 1 2 3737 1 1 85 GLY N N 3.483 5.033 9.493 0.34 . A A . 85 GLY N 1 1 2 3738 1 1 85 GLY O O 3.390 3.172 6.400 0.52 . A A . 85 GLY O 1 1 2 3739 1 1 86 SER C C 2.132 5.295 4.785 1.00 . A A . 86 SER C 1 1 2 3740 1 1 86 SER CA C 1.294 4.945 6.009 0.10 . A A . 86 SER CA 1 1 2 3741 1 1 86 SER CB C 0.196 5.993 6.209 0.74 . A A . 86 SER CB 1 1 2 3742 1 1 86 SER H H 1.956 5.460 7.953 0.06 . A A . 86 SER H 1 1 2 3743 1 1 86 SER HA H 0.834 3.981 5.852 0.85 . A A . 86 SER HA 1 1 2 3744 1 1 86 SER HB2 H -0.412 6.049 5.318 0.07 . A A . 86 SER HB2 1 1 2 3745 1 1 86 SER HB3 H -0.421 5.710 7.049 1.00 . A A . 86 SER HB3 1 1 2 3746 1 1 86 SER HG H 1.707 7.225 6.396 0.11 . A A . 86 SER HG 1 1 2 3747 1 1 86 SER N N 2.127 4.853 7.203 0.13 . A A . 86 SER N 1 1 2 3748 1 1 86 SER O O 3.212 5.873 4.909 0.23 . A A . 86 SER O 1 1 2 3749 1 1 86 SER OG O 0.752 7.273 6.461 0.11 . A A . 86 SER OG 1 1 2 3750 1 1 87 ILE C C 2.085 6.655 1.901 0.74 . A A . 87 ILE C 1 1 2 3751 1 1 87 ILE CA C 2.337 5.223 2.361 0.20 . A A . 87 ILE CA 1 1 2 3752 1 1 87 ILE CB C 1.918 4.250 1.237 0.07 . A A . 87 ILE CB 1 1 2 3753 1 1 87 ILE CD1 C 1.208 2.180 2.540 0.12 . A A . 87 ILE CD1 1 1 2 3754 1 1 87 ILE CG1 C 2.239 2.807 1.629 1.00 . A A . 87 ILE CG1 1 1 2 3755 1 1 87 ILE CG2 C 2.611 4.611 -0.069 0.38 . A A . 87 ILE CG2 1 1 2 3756 1 1 87 ILE H H 0.763 4.485 3.571 0.24 . A A . 87 ILE H 1 1 2 3757 1 1 87 ILE HA H 3.394 5.095 2.543 0.43 . A A . 87 ILE HA 1 1 2 3758 1 1 87 ILE HB H 0.854 4.346 1.088 1.00 . A A . 87 ILE HB 1 1 2 3759 1 1 87 ILE HD11 H 0.233 2.252 2.080 0.87 . A A . 87 ILE HD11 1 1 2 3760 1 1 87 ILE HD12 H 1.455 1.141 2.700 1.00 . A A . 87 ILE HD12 1 1 2 3761 1 1 87 ILE HD13 H 1.199 2.699 3.486 1.00 . A A . 87 ILE HD13 1 1 2 3762 1 1 87 ILE HG12 H 2.301 2.205 0.735 0.84 . A A . 87 ILE HG12 1 1 2 3763 1 1 87 ILE HG13 H 3.191 2.784 2.139 0.18 . A A . 87 ILE HG13 1 1 2 3764 1 1 87 ILE HG21 H 3.681 4.600 0.078 1.00 . A A . 87 ILE HG21 1 1 2 3765 1 1 87 ILE HG22 H 2.343 3.891 -0.828 1.00 . A A . 87 ILE HG22 1 1 2 3766 1 1 87 ILE HG23 H 2.301 5.598 -0.381 1.00 . A A . 87 ILE HG23 1 1 2 3767 1 1 87 ILE N N 1.629 4.944 3.605 0.08 . A A . 87 ILE N 1 1 2 3768 1 1 87 ILE O O 0.950 7.131 1.913 1.00 . A A . 87 ILE O 1 1 2 3769 1 1 88 CYS C C 2.609 8.763 -0.427 0.07 . A A . 88 CYS C 1 1 2 3770 1 1 88 CYS CA C 3.047 8.717 1.034 0.12 . A A . 88 CYS CA 1 1 2 3771 1 1 88 CYS CB C 4.383 9.442 1.205 0.06 . A A . 88 CYS CB 1 1 2 3772 1 1 88 CYS H H 4.031 6.905 1.514 1.00 . A A . 88 CYS H 1 1 2 3773 1 1 88 CYS HA H 2.300 9.211 1.637 1.00 . A A . 88 CYS HA 1 1 2 3774 1 1 88 CYS HB2 H 4.682 9.391 2.242 1.00 . A A . 88 CYS HB2 1 1 2 3775 1 1 88 CYS HB3 H 5.129 8.953 0.597 0.47 . A A . 88 CYS HB3 1 1 2 3776 1 1 88 CYS HG H 5.248 11.828 1.454 0.41 . A A . 88 CYS HG 1 1 2 3777 1 1 88 CYS N N 3.153 7.338 1.499 0.15 . A A . 88 CYS N 1 1 2 3778 1 1 88 CYS O O 3.433 8.670 -1.337 0.08 . A A . 88 CYS O 1 1 2 3779 1 1 88 CYS SG S 4.342 11.185 0.730 0.10 . A A . 88 CYS SG 1 1 2 3780 1 1 89 LEU C C -0.268 10.092 -2.106 1.00 . A A . 89 LEU C 1 1 2 3781 1 1 89 LEU CA C 0.748 8.960 -1.989 0.16 . A A . 89 LEU CA 1 1 2 3782 1 1 89 LEU CB C 0.088 7.624 -2.347 1.00 . A A . 89 LEU CB 1 1 2 3783 1 1 89 LEU CD1 C 0.471 7.829 -4.822 0.09 . A A . 89 LEU CD1 1 1 2 3784 1 1 89 LEU CD2 C 2.100 6.558 -3.410 0.15 . A A . 89 LEU CD2 1 1 2 3785 1 1 89 LEU CG C 0.637 6.936 -3.601 0.85 . A A . 89 LEU CG 1 1 2 3786 1 1 89 LEU H H 0.700 8.969 0.129 0.73 . A A . 89 LEU H 1 1 2 3787 1 1 89 LEU HA H 1.559 9.147 -2.674 0.61 . A A . 89 LEU HA 1 1 2 3788 1 1 89 LEU HB2 H 0.214 6.952 -1.511 1.00 . A A . 89 LEU HB2 1 1 2 3789 1 1 89 LEU HB3 H -0.967 7.796 -2.492 1.00 . A A . 89 LEU HB3 1 1 2 3790 1 1 89 LEU HD11 H 1.039 8.737 -4.684 0.27 . A A . 89 LEU HD11 1 1 2 3791 1 1 89 LEU HD12 H 0.829 7.310 -5.699 0.94 . A A . 89 LEU HD12 1 1 2 3792 1 1 89 LEU HD13 H -0.573 8.074 -4.950 0.08 . A A . 89 LEU HD13 1 1 2 3793 1 1 89 LEU HD21 H 2.187 5.865 -2.586 0.60 . A A . 89 LEU HD21 1 1 2 3794 1 1 89 LEU HD22 H 2.473 6.096 -4.311 0.07 . A A . 89 LEU HD22 1 1 2 3795 1 1 89 LEU HD23 H 2.676 7.446 -3.195 0.12 . A A . 89 LEU HD23 1 1 2 3796 1 1 89 LEU HG H 0.078 6.027 -3.777 0.25 . A A . 89 LEU HG 1 1 2 3797 1 1 89 LEU N N 1.303 8.903 -0.641 0.14 . A A . 89 LEU N 1 1 2 3798 1 1 89 LEU O O -0.826 10.545 -1.105 0.18 . A A . 89 LEU O 1 1 2 3799 1 1 90 ASP C C -2.892 11.151 -3.387 0.13 . A A . 90 ASP C 1 1 2 3800 1 1 90 ASP CA C -1.454 11.624 -3.584 1.00 . A A . 90 ASP CA 1 1 2 3801 1 1 90 ASP CB C -1.273 12.174 -4.999 1.00 . A A . 90 ASP CB 1 1 2 3802 1 1 90 ASP CG C 0.116 12.740 -5.225 0.84 . A A . 90 ASP CG 1 1 2 3803 1 1 90 ASP H H -0.034 10.139 -4.093 1.00 . A A . 90 ASP H 1 1 2 3804 1 1 90 ASP HA H -1.248 12.413 -2.875 0.07 . A A . 90 ASP HA 1 1 2 3805 1 1 90 ASP HB2 H -1.438 11.380 -5.714 1.00 . A A . 90 ASP HB2 1 1 2 3806 1 1 90 ASP HB3 H -1.995 12.960 -5.169 0.12 . A A . 90 ASP HB3 1 1 2 3807 1 1 90 ASP N N -0.507 10.543 -3.335 0.35 . A A . 90 ASP N 1 1 2 3808 1 1 90 ASP O O -3.791 11.958 -3.148 0.87 . A A . 90 ASP O 1 1 2 3809 1 1 90 ASP OD1 O 1.016 11.966 -5.609 1.00 . A A . 90 ASP OD1 1 1 2 3810 1 1 90 ASP OD2 O 0.302 13.958 -5.018 0.44 . A A . 90 ASP OD2 1 1 2 3811 1 1 91 ILE C C -4.937 9.477 -1.892 0.06 . A A . 91 ILE C 1 1 2 3812 1 1 91 ILE CA C -4.434 9.272 -3.318 0.51 . A A . 91 ILE CA 1 1 2 3813 1 1 91 ILE CB C -4.455 7.766 -3.663 0.27 . A A . 91 ILE CB 1 1 2 3814 1 1 91 ILE CD1 C -4.236 6.117 -5.598 0.71 . A A . 91 ILE CD1 1 1 2 3815 1 1 91 ILE CG1 C -4.267 7.570 -5.170 0.06 . A A . 91 ILE CG1 1 1 2 3816 1 1 91 ILE CG2 C -5.755 7.125 -3.193 1.00 . A A . 91 ILE CG2 1 1 2 3817 1 1 91 ILE H H -2.348 9.248 -3.683 1.00 . A A . 91 ILE H 1 1 2 3818 1 1 91 ILE HA H -5.101 9.783 -3.997 1.00 . A A . 91 ILE HA 1 1 2 3819 1 1 91 ILE HB H -3.640 7.290 -3.140 1.00 . A A . 91 ILE HB 1 1 2 3820 1 1 91 ILE HD11 H -5.174 5.646 -5.347 0.06 . A A . 91 ILE HD11 1 1 2 3821 1 1 91 ILE HD12 H -4.077 6.060 -6.666 0.15 . A A . 91 ILE HD12 1 1 2 3822 1 1 91 ILE HD13 H -3.431 5.609 -5.088 0.07 . A A . 91 ILE HD13 1 1 2 3823 1 1 91 ILE HG12 H -5.081 8.048 -5.693 0.19 . A A . 91 ILE HG12 1 1 2 3824 1 1 91 ILE HG13 H -3.337 8.025 -5.472 0.92 . A A . 91 ILE HG13 1 1 2 3825 1 1 91 ILE HG21 H -6.594 7.659 -3.615 1.00 . A A . 91 ILE HG21 1 1 2 3826 1 1 91 ILE HG22 H -5.787 6.094 -3.514 0.78 . A A . 91 ILE HG22 1 1 2 3827 1 1 91 ILE HG23 H -5.810 7.167 -2.115 1.00 . A A . 91 ILE HG23 1 1 2 3828 1 1 91 ILE N N -3.103 9.842 -3.488 1.00 . A A . 91 ILE N 1 1 2 3829 1 1 91 ILE O O -6.116 9.755 -1.676 1.00 . A A . 91 ILE O 1 1 2 3830 1 1 92 LEU C C -4.734 10.982 0.779 0.45 . A A . 92 LEU C 1 1 2 3831 1 1 92 LEU CA C -4.401 9.522 0.481 0.40 . A A . 92 LEU CA 1 1 2 3832 1 1 92 LEU CB C -3.270 9.042 1.396 0.54 . A A . 92 LEU CB 1 1 2 3833 1 1 92 LEU CD1 C -2.771 6.833 0.309 0.65 . A A . 92 LEU CD1 1 1 2 3834 1 1 92 LEU CD2 C -2.233 7.185 2.724 1.00 . A A . 92 LEU CD2 1 1 2 3835 1 1 92 LEU CG C -3.192 7.526 1.595 1.00 . A A . 92 LEU CG 1 1 2 3836 1 1 92 LEU H H -3.112 9.126 -1.153 0.08 . A A . 92 LEU H 1 1 2 3837 1 1 92 LEU HA H -5.280 8.923 0.670 1.00 . A A . 92 LEU HA 1 1 2 3838 1 1 92 LEU HB2 H -2.332 9.379 0.977 0.29 . A A . 92 LEU HB2 1 1 2 3839 1 1 92 LEU HB3 H -3.400 9.504 2.364 1.00 . A A . 92 LEU HB3 1 1 2 3840 1 1 92 LEU HD11 H -1.796 7.192 0.010 0.12 . A A . 92 LEU HD11 1 1 2 3841 1 1 92 LEU HD12 H -2.727 5.767 0.471 0.22 . A A . 92 LEU HD12 1 1 2 3842 1 1 92 LEU HD13 H -3.488 7.050 -0.470 0.06 . A A . 92 LEU HD13 1 1 2 3843 1 1 92 LEU HD21 H -2.570 7.651 3.638 0.68 . A A . 92 LEU HD21 1 1 2 3844 1 1 92 LEU HD22 H -2.200 6.114 2.857 0.14 . A A . 92 LEU HD22 1 1 2 3845 1 1 92 LEU HD23 H -1.246 7.547 2.480 0.22 . A A . 92 LEU HD23 1 1 2 3846 1 1 92 LEU HG H -4.172 7.156 1.865 0.21 . A A . 92 LEU HG 1 1 2 3847 1 1 92 LEU N N -4.038 9.346 -0.921 1.00 . A A . 92 LEU N 1 1 2 3848 1 1 92 LEU O O -5.116 11.326 1.897 0.09 . A A . 92 LEU O 1 1 2 3849 1 1 93 GLN C C -6.238 13.599 -0.670 0.18 . A A . 93 GLN C 1 1 2 3850 1 1 93 GLN CA C -4.872 13.257 -0.082 0.27 . A A . 93 GLN CA 1 1 2 3851 1 1 93 GLN CB C -3.785 14.090 -0.764 0.06 . A A . 93 GLN CB 1 1 2 3852 1 1 93 GLN CD C -2.234 13.977 1.228 0.41 . A A . 93 GLN CD 1 1 2 3853 1 1 93 GLN CG C -2.381 13.782 -0.268 1.00 . A A . 93 GLN CG 1 1 2 3854 1 1 93 GLN H H -4.273 11.500 -1.097 1.00 . A A . 93 GLN H 1 1 2 3855 1 1 93 GLN HA H -4.881 13.486 0.974 0.70 . A A . 93 GLN HA 1 1 2 3856 1 1 93 GLN HB2 H -3.818 13.904 -1.827 0.52 . A A . 93 GLN HB2 1 1 2 3857 1 1 93 GLN HB3 H -3.985 15.136 -0.585 1.00 . A A . 93 GLN HB3 1 1 2 3858 1 1 93 GLN HE21 H -2.751 12.085 1.550 1.00 . A A . 93 GLN HE21 1 1 2 3859 1 1 93 GLN HE22 H -2.402 13.018 2.961 0.08 . A A . 93 GLN HE22 1 1 2 3860 1 1 93 GLN HG2 H -2.147 12.754 -0.506 0.49 . A A . 93 GLN HG2 1 1 2 3861 1 1 93 GLN HG3 H -1.684 14.434 -0.773 0.09 . A A . 93 GLN HG3 1 1 2 3862 1 1 93 GLN N N -4.586 11.834 -0.231 0.75 . A A . 93 GLN N 1 1 2 3863 1 1 93 GLN NE2 N -2.488 12.919 1.990 0.18 . A A . 93 GLN NE2 1 1 2 3864 1 1 93 GLN O O -7.067 12.717 -0.895 0.06 . A A . 93 GLN O 1 1 2 3865 1 1 93 GLN OE1 O -1.897 15.066 1.694 0.16 . A A . 93 GLN OE1 1 1 2 3866 1 1 94 ASN C C -7.819 15.017 -2.967 0.19 . A A . 94 ASN C 1 1 2 3867 1 1 94 ASN CA C -7.735 15.343 -1.478 0.57 . A A . 94 ASN CA 1 1 2 3868 1 1 94 ASN CB C -7.896 16.851 -1.260 0.34 . A A . 94 ASN CB 1 1 2 3869 1 1 94 ASN CG C -9.259 17.357 -1.687 0.92 . A A . 94 ASN CG 1 1 2 3870 1 1 94 ASN H H -5.769 15.543 -0.718 0.10 . A A . 94 ASN H 1 1 2 3871 1 1 94 ASN HA H -8.530 14.827 -0.964 0.30 . A A . 94 ASN HA 1 1 2 3872 1 1 94 ASN HB2 H -7.763 17.072 -0.212 0.10 . A A . 94 ASN HB2 1 1 2 3873 1 1 94 ASN HB3 H -7.143 17.373 -1.832 0.80 . A A . 94 ASN HB3 1 1 2 3874 1 1 94 ASN HD21 H -8.481 19.123 -2.164 0.57 . A A . 94 ASN HD21 1 1 2 3875 1 1 94 ASN HD22 H -10.181 18.961 -2.418 1.00 . A A . 94 ASN HD22 1 1 2 3876 1 1 94 ASN N N -6.469 14.887 -0.916 0.26 . A A . 94 ASN N 1 1 2 3877 1 1 94 ASN ND2 N -9.313 18.607 -2.135 0.58 . A A . 94 ASN ND2 1 1 2 3878 1 1 94 ASN O O -8.825 15.299 -3.620 0.35 . A A . 94 ASN O 1 1 2 3879 1 1 94 ASN OD1 O -10.255 16.636 -1.617 0.10 . A A . 94 ASN OD1 1 1 2 3880 1 1 95 ARG C C -7.498 12.776 -5.179 0.70 . A A . 95 ARG C 1 1 2 3881 1 1 95 ARG CA C -6.709 14.054 -4.910 0.41 . A A . 95 ARG CA 1 1 2 3882 1 1 95 ARG CB C -5.257 13.874 -5.361 1.00 . A A . 95 ARG CB 1 1 2 3883 1 1 95 ARG CD C -4.860 16.280 -5.984 0.44 . A A . 95 ARG CD 1 1 2 3884 1 1 95 ARG CG C -4.391 15.105 -5.140 1.00 . A A . 95 ARG CG 1 1 2 3885 1 1 95 ARG CZ C -4.184 18.597 -6.467 0.93 . A A . 95 ARG CZ 1 1 2 3886 1 1 95 ARG H H -5.989 14.214 -2.926 1.00 . A A . 95 ARG H 1 1 2 3887 1 1 95 ARG HA H -7.153 14.861 -5.474 1.00 . A A . 95 ARG HA 1 1 2 3888 1 1 95 ARG HB2 H -4.823 13.052 -4.814 0.10 . A A . 95 ARG HB2 1 1 2 3889 1 1 95 ARG HB3 H -5.248 13.639 -6.416 0.24 . A A . 95 ARG HB3 1 1 2 3890 1 1 95 ARG HD2 H -4.833 15.992 -7.025 1.00 . A A . 95 ARG HD2 1 1 2 3891 1 1 95 ARG HD3 H -5.873 16.525 -5.705 0.18 . A A . 95 ARG HD3 1 1 2 3892 1 1 95 ARG HE H -3.290 17.398 -5.144 0.11 . A A . 95 ARG HE 1 1 2 3893 1 1 95 ARG HG2 H -4.439 15.383 -4.098 1.00 . A A . 95 ARG HG2 1 1 2 3894 1 1 95 ARG HG3 H -3.370 14.867 -5.405 0.12 . A A . 95 ARG HG3 1 1 2 3895 1 1 95 ARG HH11 H -5.774 17.942 -7.530 0.05 . A A . 95 ARG HH11 1 1 2 3896 1 1 95 ARG HH12 H -5.281 19.570 -7.857 1.00 . A A . 95 ARG HH12 1 1 2 3897 1 1 95 ARG HH21 H -2.637 19.541 -5.571 0.10 . A A . 95 ARG HH21 1 1 2 3898 1 1 95 ARG HH22 H -3.500 20.479 -6.746 1.00 . A A . 95 ARG HH22 1 1 2 3899 1 1 95 ARG N N -6.757 14.417 -3.497 0.07 . A A . 95 ARG N 1 1 2 3900 1 1 95 ARG NE N -4.018 17.459 -5.799 1.00 . A A . 95 ARG NE 1 1 2 3901 1 1 95 ARG NH1 N -5.160 18.712 -7.358 0.11 . A A . 95 ARG NH1 1 1 2 3902 1 1 95 ARG NH2 N -3.374 19.623 -6.244 0.67 . A A . 95 ARG NH2 1 1 2 3903 1 1 95 ARG O O -7.686 12.382 -6.331 0.76 . A A . 95 ARG O 1 1 2 3904 1 1 96 TRP C C -10.017 11.130 -5.012 0.25 . A A . 96 TRP C 1 1 2 3905 1 1 96 TRP CA C -8.726 10.893 -4.234 0.74 . A A . 96 TRP CA 1 1 2 3906 1 1 96 TRP CB C -9.043 10.325 -2.846 1.00 . A A . 96 TRP CB 1 1 2 3907 1 1 96 TRP CD1 C -11.279 9.246 -2.203 0.14 . A A . 96 TRP CD1 1 1 2 3908 1 1 96 TRP CD2 C -10.013 7.992 -3.558 0.09 . A A . 96 TRP CD2 1 1 2 3909 1 1 96 TRP CE2 C -11.202 7.292 -3.280 1.00 . A A . 96 TRP CE2 1 1 2 3910 1 1 96 TRP CE3 C -9.062 7.396 -4.394 0.58 . A A . 96 TRP CE3 1 1 2 3911 1 1 96 TRP CG C -10.079 9.241 -2.858 0.35 . A A . 96 TRP CG 1 1 2 3912 1 1 96 TRP CH2 C -10.518 5.472 -4.620 0.28 . A A . 96 TRP CH2 1 1 2 3913 1 1 96 TRP CZ2 C -11.466 6.031 -3.805 1.00 . A A . 96 TRP CZ2 1 1 2 3914 1 1 96 TRP CZ3 C -9.326 6.143 -4.915 1.00 . A A . 96 TRP CZ3 1 1 2 3915 1 1 96 TRP H H -7.774 12.491 -3.219 1.00 . A A . 96 TRP H 1 1 2 3916 1 1 96 TRP HA H -8.120 10.179 -4.774 0.07 . A A . 96 TRP HA 1 1 2 3917 1 1 96 TRP HB2 H -8.141 9.915 -2.420 0.71 . A A . 96 TRP HB2 1 1 2 3918 1 1 96 TRP HB3 H -9.403 11.122 -2.213 0.07 . A A . 96 TRP HB3 1 1 2 3919 1 1 96 TRP HD1 H -11.627 10.059 -1.582 0.13 . A A . 96 TRP HD1 1 1 2 3920 1 1 96 TRP HE1 H -12.839 7.846 -2.091 0.07 . A A . 96 TRP HE1 1 1 2 3921 1 1 96 TRP HE3 H -8.136 7.897 -4.633 0.39 . A A . 96 TRP HE3 1 1 2 3922 1 1 96 TRP HH2 H -10.682 4.495 -5.049 0.41 . A A . 96 TRP HH2 1 1 2 3923 1 1 96 TRP HZ2 H -12.381 5.501 -3.588 0.08 . A A . 96 TRP HZ2 1 1 2 3924 1 1 96 TRP HZ3 H -8.603 5.668 -5.562 0.06 . A A . 96 TRP HZ3 1 1 2 3925 1 1 96 TRP N N -7.956 12.128 -4.111 0.27 . A A . 96 TRP N 1 1 2 3926 1 1 96 TRP NE1 N -11.958 8.078 -2.450 0.12 . A A . 96 TRP NE1 1 1 2 3927 1 1 96 TRP O O -10.706 12.128 -4.800 0.14 . A A . 96 TRP O 1 1 2 3928 1 1 97 SER C C -12.499 9.152 -6.413 0.33 . A A . 97 SER C 1 1 2 3929 1 1 97 SER CA C -11.545 10.306 -6.719 0.06 . A A . 97 SER CA 1 1 2 3930 1 1 97 SER CB C -11.189 10.307 -8.208 0.36 . A A . 97 SER CB 1 1 2 3931 1 1 97 SER H H -9.744 9.433 -6.033 0.54 . A A . 97 SER H 1 1 2 3932 1 1 97 SER HA H -12.028 11.239 -6.473 0.15 . A A . 97 SER HA 1 1 2 3933 1 1 97 SER HB2 H -10.690 9.382 -8.455 1.00 . A A . 97 SER HB2 1 1 2 3934 1 1 97 SER HB3 H -12.095 10.395 -8.791 0.12 . A A . 97 SER HB3 1 1 2 3935 1 1 97 SER HG H -9.768 11.142 -9.266 0.30 . A A . 97 SER HG 1 1 2 3936 1 1 97 SER N N -10.336 10.205 -5.910 1.00 . A A . 97 SER N 1 1 2 3937 1 1 97 SER O O -12.087 7.992 -6.402 0.09 . A A . 97 SER O 1 1 2 3938 1 1 97 SER OG O -10.332 11.388 -8.527 0.28 . A A . 97 SER OG 1 1 2 3939 1 1 98 PRO C C -15.040 7.483 -7.025 0.51 . A A . 98 PRO C 1 1 2 3940 1 1 98 PRO CA C -14.789 8.418 -5.847 1.00 . A A . 98 PRO CA 1 1 2 3941 1 1 98 PRO CB C -16.060 9.218 -5.524 1.00 . A A . 98 PRO CB 1 1 2 3942 1 1 98 PRO CD C -14.380 10.796 -6.138 0.91 . A A . 98 PRO CD 1 1 2 3943 1 1 98 PRO CG C -15.594 10.613 -5.277 1.00 . A A . 98 PRO CG 1 1 2 3944 1 1 98 PRO HA H -14.500 7.836 -4.985 0.16 . A A . 98 PRO HA 1 1 2 3945 1 1 98 PRO HB2 H -16.739 9.171 -6.363 1.00 . A A . 98 PRO HB2 1 1 2 3946 1 1 98 PRO HB3 H -16.535 8.802 -4.647 0.13 . A A . 98 PRO HB3 1 1 2 3947 1 1 98 PRO HD2 H -14.663 11.110 -7.133 0.15 . A A . 98 PRO HD2 1 1 2 3948 1 1 98 PRO HD3 H -13.703 11.510 -5.692 0.87 . A A . 98 PRO HD3 1 1 2 3949 1 1 98 PRO HG2 H -16.366 11.314 -5.563 0.86 . A A . 98 PRO HG2 1 1 2 3950 1 1 98 PRO HG3 H -15.338 10.736 -4.236 1.00 . A A . 98 PRO HG3 1 1 2 3951 1 1 98 PRO N N -13.789 9.449 -6.156 0.11 . A A . 98 PRO N 1 1 2 3952 1 1 98 PRO O O -15.717 6.463 -6.886 0.21 . A A . 98 PRO O 1 1 2 3953 1 1 99 THR C C -13.838 5.745 -9.309 0.12 . A A . 99 THR C 1 1 2 3954 1 1 99 THR CA C -14.660 7.027 -9.386 0.50 . A A . 99 THR CA 1 1 2 3955 1 1 99 THR CB C -14.256 7.812 -10.650 0.05 . A A . 99 THR CB 1 1 2 3956 1 1 99 THR CG2 C -14.522 6.993 -11.905 1.00 . A A . 99 THR CG2 1 1 2 3957 1 1 99 THR H H -13.959 8.656 -8.230 0.20 . A A . 99 THR H 1 1 2 3958 1 1 99 THR HA H -15.706 6.769 -9.468 1.00 . A A . 99 THR HA 1 1 2 3959 1 1 99 THR HB H -13.200 8.031 -10.597 0.81 . A A . 99 THR HB 1 1 2 3960 1 1 99 THR HG1 H -14.752 9.512 -11.519 1.00 . A A . 99 THR HG1 1 1 2 3961 1 1 99 THR HG21 H -15.569 6.731 -11.949 1.00 . A A . 99 THR HG21 1 1 2 3962 1 1 99 THR HG22 H -14.259 7.574 -12.777 0.20 . A A . 99 THR HG22 1 1 2 3963 1 1 99 THR HG23 H -13.925 6.093 -11.879 0.06 . A A . 99 THR HG23 1 1 2 3964 1 1 99 THR N N -14.492 7.835 -8.184 1.00 . A A . 99 THR N 1 1 2 3965 1 1 99 THR O O -14.314 4.670 -9.678 0.70 . A A . 99 THR O 1 1 2 3966 1 1 99 THR OG1 O -14.988 9.043 -10.716 0.36 . A A . 99 THR OG1 1 1 2 3967 1 1 100 TYR C C -12.245 3.723 -7.668 0.18 . A A . 100 TYR C 1 1 2 3968 1 1 100 TYR CA C -11.718 4.714 -8.701 1.00 . A A . 100 TYR CA 1 1 2 3969 1 1 100 TYR CB C -10.307 5.168 -8.325 0.13 . A A . 100 TYR CB 1 1 2 3970 1 1 100 TYR CD1 C -8.985 4.982 -10.466 1.00 . A A . 100 TYR CD1 1 1 2 3971 1 1 100 TYR CD2 C -9.397 7.159 -9.585 0.97 . A A . 100 TYR CD2 1 1 2 3972 1 1 100 TYR CE1 C -8.293 5.538 -11.525 0.57 . A A . 100 TYR CE1 1 1 2 3973 1 1 100 TYR CE2 C -8.705 7.722 -10.641 1.00 . A A . 100 TYR CE2 1 1 2 3974 1 1 100 TYR CG C -9.549 5.783 -9.480 1.00 . A A . 100 TYR CG 1 1 2 3975 1 1 100 TYR CZ C -8.156 6.908 -11.608 1.00 . A A . 100 TYR CZ 1 1 2 3976 1 1 100 TYR H H -12.287 6.748 -8.543 0.41 . A A . 100 TYR H 1 1 2 3977 1 1 100 TYR HA H -11.682 4.224 -9.662 0.58 . A A . 100 TYR HA 1 1 2 3978 1 1 100 TYR HB2 H -10.370 5.906 -7.539 0.07 . A A . 100 TYR HB2 1 1 2 3979 1 1 100 TYR HB3 H -9.744 4.317 -7.971 0.19 . A A . 100 TYR HB3 1 1 2 3980 1 1 100 TYR HD1 H -9.095 3.911 -10.399 0.05 . A A . 100 TYR HD1 1 1 2 3981 1 1 100 TYR HD2 H -9.828 7.794 -8.824 0.08 . A A . 100 TYR HD2 1 1 2 3982 1 1 100 TYR HE1 H -7.863 4.900 -12.285 0.24 . A A . 100 TYR HE1 1 1 2 3983 1 1 100 TYR HE2 H -8.598 8.795 -10.704 0.06 . A A . 100 TYR HE2 1 1 2 3984 1 1 100 TYR HH H -6.923 8.188 -12.341 0.07 . A A . 100 TYR HH 1 1 2 3985 1 1 100 TYR N N -12.606 5.864 -8.825 0.34 . A A . 100 TYR N 1 1 2 3986 1 1 100 TYR O O -13.221 4.000 -6.969 0.30 . A A . 100 TYR O 1 1 2 3987 1 1 100 TYR OH O -7.467 7.466 -12.662 0.62 . A A . 100 TYR OH 1 1 2 3988 1 1 101 ASP C C -10.850 1.130 -5.717 0.26 . A A . 101 ASP C 1 1 2 3989 1 1 101 ASP CA C -12.001 1.533 -6.634 0.29 . A A . 101 ASP CA 1 1 2 3990 1 1 101 ASP CB C -12.517 0.309 -7.391 0.24 . A A . 101 ASP CB 1 1 2 3991 1 1 101 ASP CG C -13.725 0.629 -8.249 0.25 . A A . 101 ASP CG 1 1 2 3992 1 1 101 ASP H H -10.818 2.410 -8.155 0.14 . A A . 101 ASP H 1 1 2 3993 1 1 101 ASP HA H -12.802 1.934 -6.031 0.62 . A A . 101 ASP HA 1 1 2 3994 1 1 101 ASP HB2 H -11.733 -0.067 -8.033 0.18 . A A . 101 ASP HB2 1 1 2 3995 1 1 101 ASP HB3 H -12.794 -0.456 -6.681 0.06 . A A . 101 ASP HB3 1 1 2 3996 1 1 101 ASP N N -11.592 2.569 -7.576 0.30 . A A . 101 ASP N 1 1 2 3997 1 1 101 ASP O O -9.791 1.758 -5.716 0.31 . A A . 101 ASP O 1 1 2 3998 1 1 101 ASP OD1 O -13.540 1.191 -9.349 0.07 . A A . 101 ASP OD1 1 1 2 3999 1 1 101 ASP OD2 O -14.857 0.317 -7.821 0.52 . A A . 101 ASP OD2 1 1 2 4000 1 1 102 VAL C C -8.804 -0.886 -4.740 0.07 . A A . 102 VAL C 1 1 2 4001 1 1 102 VAL CA C -10.066 -0.429 -4.009 0.44 . A A . 102 VAL CA 1 1 2 4002 1 1 102 VAL CB C -10.623 -1.596 -3.169 0.10 . A A . 102 VAL CB 1 1 2 4003 1 1 102 VAL CG1 C -11.002 -2.768 -4.061 0.28 . A A . 102 VAL CG1 1 1 2 4004 1 1 102 VAL CG2 C -9.621 -2.024 -2.108 0.13 . A A . 102 VAL CG2 1 1 2 4005 1 1 102 VAL H H -11.936 -0.384 -4.997 0.80 . A A . 102 VAL H 1 1 2 4006 1 1 102 VAL HA H -9.806 0.376 -3.337 0.31 . A A . 102 VAL HA 1 1 2 4007 1 1 102 VAL HB H -11.517 -1.254 -2.668 0.20 . A A . 102 VAL HB 1 1 2 4008 1 1 102 VAL HG11 H -10.128 -3.111 -4.594 1.00 . A A . 102 VAL HG11 1 1 2 4009 1 1 102 VAL HG12 H -11.391 -3.572 -3.453 0.92 . A A . 102 VAL HG12 1 1 2 4010 1 1 102 VAL HG13 H -11.754 -2.454 -4.768 1.00 . A A . 102 VAL HG13 1 1 2 4011 1 1 102 VAL HG21 H -9.378 -1.179 -1.481 0.17 . A A . 102 VAL HG21 1 1 2 4012 1 1 102 VAL HG22 H -10.050 -2.810 -1.505 0.05 . A A . 102 VAL HG22 1 1 2 4013 1 1 102 VAL HG23 H -8.723 -2.386 -2.587 0.19 . A A . 102 VAL HG23 1 1 2 4014 1 1 102 VAL N N -11.070 0.073 -4.941 0.11 . A A . 102 VAL N 1 1 2 4015 1 1 102 VAL O O -7.727 -0.962 -4.152 0.17 . A A . 102 VAL O 1 1 2 4016 1 1 103 SER C C -6.804 -0.512 -7.033 0.25 . A A . 103 SER C 1 1 2 4017 1 1 103 SER CA C -7.814 -1.643 -6.829 0.11 . A A . 103 SER CA 1 1 2 4018 1 1 103 SER CB C -8.300 -2.158 -8.185 0.13 . A A . 103 SER CB 1 1 2 4019 1 1 103 SER H H -9.829 -1.124 -6.440 0.32 . A A . 103 SER H 1 1 2 4020 1 1 103 SER HA H -7.329 -2.451 -6.300 1.00 . A A . 103 SER HA 1 1 2 4021 1 1 103 SER HB2 H -8.804 -1.362 -8.713 0.60 . A A . 103 SER HB2 1 1 2 4022 1 1 103 SER HB3 H -7.454 -2.496 -8.765 0.16 . A A . 103 SER HB3 1 1 2 4023 1 1 103 SER HG H -9.026 -3.685 -7.195 0.87 . A A . 103 SER HG 1 1 2 4024 1 1 103 SER N N -8.945 -1.196 -6.023 1.00 . A A . 103 SER N 1 1 2 4025 1 1 103 SER O O -5.603 -0.754 -7.142 0.60 . A A . 103 SER O 1 1 2 4026 1 1 103 SER OG O -9.203 -3.240 -8.026 0.17 . A A . 103 SER OG 1 1 2 4027 1 1 104 SER C C -5.328 1.995 -6.273 0.56 . A A . 104 SER C 1 1 2 4028 1 1 104 SER CA C -6.463 1.895 -7.295 0.28 . A A . 104 SER CA 1 1 2 4029 1 1 104 SER CB C -7.311 3.166 -7.242 0.39 . A A . 104 SER CB 1 1 2 4030 1 1 104 SER H H -8.273 0.841 -6.975 0.11 . A A . 104 SER H 1 1 2 4031 1 1 104 SER HA H -6.030 1.812 -8.281 1.00 . A A . 104 SER HA 1 1 2 4032 1 1 104 SER HB2 H -8.063 3.127 -8.015 1.00 . A A . 104 SER HB2 1 1 2 4033 1 1 104 SER HB3 H -7.790 3.237 -6.276 0.45 . A A . 104 SER HB3 1 1 2 4034 1 1 104 SER HG H -5.644 4.056 -7.759 1.00 . A A . 104 SER HG 1 1 2 4035 1 1 104 SER N N -7.306 0.718 -7.083 0.07 . A A . 104 SER N 1 1 2 4036 1 1 104 SER O O -4.164 2.133 -6.647 1.00 . A A . 104 SER O 1 1 2 4037 1 1 104 SER OG O -6.511 4.319 -7.441 0.12 . A A . 104 SER OG 1 1 2 4038 1 1 105 ILE C C -3.602 0.934 -4.048 0.10 . A A . 105 ILE C 1 1 2 4039 1 1 105 ILE CA C -4.660 2.030 -3.932 0.12 . A A . 105 ILE CA 1 1 2 4040 1 1 105 ILE CB C -5.298 1.985 -2.523 1.00 . A A . 105 ILE CB 1 1 2 4041 1 1 105 ILE CD1 C -3.225 2.999 -1.429 0.08 . A A . 105 ILE CD1 1 1 2 4042 1 1 105 ILE CG1 C -4.221 1.859 -1.439 0.07 . A A . 105 ILE CG1 1 1 2 4043 1 1 105 ILE CG2 C -6.292 0.841 -2.421 0.46 . A A . 105 ILE CG2 1 1 2 4044 1 1 105 ILE H H -6.607 1.804 -4.744 0.74 . A A . 105 ILE H 1 1 2 4045 1 1 105 ILE HA H -4.172 2.988 -4.044 0.14 . A A . 105 ILE HA 1 1 2 4046 1 1 105 ILE HB H -5.840 2.907 -2.373 0.71 . A A . 105 ILE HB 1 1 2 4047 1 1 105 ILE HD11 H -3.751 3.936 -1.330 0.05 . A A . 105 ILE HD11 1 1 2 4048 1 1 105 ILE HD12 H -2.545 2.876 -0.600 0.15 . A A . 105 ILE HD12 1 1 2 4049 1 1 105 ILE HD13 H -2.667 2.995 -2.356 0.38 . A A . 105 ILE HD13 1 1 2 4050 1 1 105 ILE HG12 H -4.697 1.829 -0.470 0.36 . A A . 105 ILE HG12 1 1 2 4051 1 1 105 ILE HG13 H -3.673 0.940 -1.591 0.13 . A A . 105 ILE HG13 1 1 2 4052 1 1 105 ILE HG21 H -5.805 -0.084 -2.693 1.00 . A A . 105 ILE HG21 1 1 2 4053 1 1 105 ILE HG22 H -6.658 0.770 -1.407 0.57 . A A . 105 ILE HG22 1 1 2 4054 1 1 105 ILE HG23 H -7.119 1.021 -3.091 0.86 . A A . 105 ILE HG23 1 1 2 4055 1 1 105 ILE N N -5.667 1.925 -4.988 0.30 . A A . 105 ILE N 1 1 2 4056 1 1 105 ILE O O -2.411 1.195 -3.878 0.09 . A A . 105 ILE O 1 1 2 4057 1 1 106 LEU C C -2.096 -1.157 -5.580 0.21 . A A . 106 LEU C 1 1 2 4058 1 1 106 LEU CA C -3.114 -1.408 -4.470 0.81 . A A . 106 LEU CA 1 1 2 4059 1 1 106 LEU CB C -3.879 -2.706 -4.751 0.08 . A A . 106 LEU CB 1 1 2 4060 1 1 106 LEU CD1 C -3.123 -3.973 -2.720 0.08 . A A . 106 LEU CD1 1 1 2 4061 1 1 106 LEU CD2 C -5.237 -2.643 -2.638 0.14 . A A . 106 LEU CD2 1 1 2 4062 1 1 106 LEU CG C -4.328 -3.490 -3.514 0.12 . A A . 106 LEU CG 1 1 2 4063 1 1 106 LEU H H -4.997 -0.438 -4.464 1.00 . A A . 106 LEU H 1 1 2 4064 1 1 106 LEU HA H -2.586 -1.510 -3.533 0.59 . A A . 106 LEU HA 1 1 2 4065 1 1 106 LEU HB2 H -4.758 -2.459 -5.331 1.00 . A A . 106 LEU HB2 1 1 2 4066 1 1 106 LEU HB3 H -3.248 -3.348 -5.345 0.23 . A A . 106 LEU HB3 1 1 2 4067 1 1 106 LEU HD11 H -2.507 -3.127 -2.450 0.59 . A A . 106 LEU HD11 1 1 2 4068 1 1 106 LEU HD12 H -3.459 -4.473 -1.824 0.09 . A A . 106 LEU HD12 1 1 2 4069 1 1 106 LEU HD13 H -2.548 -4.660 -3.322 0.35 . A A . 106 LEU HD13 1 1 2 4070 1 1 106 LEU HD21 H -6.089 -2.314 -3.215 0.10 . A A . 106 LEU HD21 1 1 2 4071 1 1 106 LEU HD22 H -5.576 -3.231 -1.798 0.86 . A A . 106 LEU HD22 1 1 2 4072 1 1 106 LEU HD23 H -4.691 -1.783 -2.278 0.58 . A A . 106 LEU HD23 1 1 2 4073 1 1 106 LEU HG H -4.885 -4.359 -3.831 0.05 . A A . 106 LEU HG 1 1 2 4074 1 1 106 LEU N N -4.037 -0.286 -4.338 0.10 . A A . 106 LEU N 1 1 2 4075 1 1 106 LEU O O -0.896 -1.349 -5.388 0.14 . A A . 106 LEU O 1 1 2 4076 1 1 107 THR C C -0.863 0.788 -7.644 0.58 . A A . 107 THR C 1 1 2 4077 1 1 107 THR CA C -1.720 -0.451 -7.879 0.07 . A A . 107 THR CA 1 1 2 4078 1 1 107 THR CB C -2.540 -0.260 -9.169 0.19 . A A . 107 THR CB 1 1 2 4079 1 1 107 THR CG2 C -3.326 -1.519 -9.502 0.06 . A A . 107 THR CG2 1 1 2 4080 1 1 107 THR H H -3.552 -0.585 -6.825 0.09 . A A . 107 THR H 1 1 2 4081 1 1 107 THR HA H -1.070 -1.304 -8.015 1.00 . A A . 107 THR HA 1 1 2 4082 1 1 107 THR HB H -1.860 -0.053 -9.982 0.06 . A A . 107 THR HB 1 1 2 4083 1 1 107 THR HG1 H -2.944 1.668 -9.052 0.05 . A A . 107 THR HG1 1 1 2 4084 1 1 107 THR HG21 H -4.009 -1.739 -8.693 0.27 . A A . 107 THR HG21 1 1 2 4085 1 1 107 THR HG22 H -3.885 -1.364 -10.412 0.23 . A A . 107 THR HG22 1 1 2 4086 1 1 107 THR HG23 H -2.644 -2.345 -9.632 0.15 . A A . 107 THR HG23 1 1 2 4087 1 1 107 THR N N -2.585 -0.725 -6.736 0.78 . A A . 107 THR N 1 1 2 4088 1 1 107 THR O O 0.229 0.912 -8.202 0.13 . A A . 107 THR O 1 1 2 4089 1 1 107 THR OG1 O -3.439 0.846 -9.019 1.00 . A A . 107 THR OG1 1 1 2 4090 1 1 108 SER C C 0.633 2.644 -5.721 0.56 . A A . 108 SER C 1 1 2 4091 1 1 108 SER CA C -0.637 2.934 -6.516 0.31 . A A . 108 SER CA 1 1 2 4092 1 1 108 SER CB C -1.530 3.899 -5.734 0.35 . A A . 108 SER CB 1 1 2 4093 1 1 108 SER H H -2.234 1.547 -6.403 0.13 . A A . 108 SER H 1 1 2 4094 1 1 108 SER HA H -0.361 3.395 -7.454 1.00 . A A . 108 SER HA 1 1 2 4095 1 1 108 SER HB2 H -2.474 4.010 -6.245 1.00 . A A . 108 SER HB2 1 1 2 4096 1 1 108 SER HB3 H -1.703 3.505 -4.744 0.59 . A A . 108 SER HB3 1 1 2 4097 1 1 108 SER HG H -1.516 5.844 -5.964 1.00 . A A . 108 SER HG 1 1 2 4098 1 1 108 SER N N -1.361 1.703 -6.819 1.00 . A A . 108 SER N 1 1 2 4099 1 1 108 SER O O 1.700 3.179 -6.023 1.00 . A A . 108 SER O 1 1 2 4100 1 1 108 SER OG O -0.924 5.174 -5.616 0.06 . A A . 108 SER OG 1 1 2 4101 1 1 109 ILE C C 2.605 0.511 -4.602 0.18 . A A . 109 ILE C 1 1 2 4102 1 1 109 ILE CA C 1.645 1.436 -3.863 0.27 . A A . 109 ILE CA 1 1 2 4103 1 1 109 ILE CB C 1.186 0.748 -2.563 0.08 . A A . 109 ILE CB 1 1 2 4104 1 1 109 ILE CD1 C -0.506 0.914 -0.667 1.00 . A A . 109 ILE CD1 1 1 2 4105 1 1 109 ILE CG1 C 0.148 1.610 -1.841 1.00 . A A . 109 ILE CG1 1 1 2 4106 1 1 109 ILE CG2 C 2.379 0.475 -1.656 0.72 . A A . 109 ILE CG2 1 1 2 4107 1 1 109 ILE H H -0.369 1.402 -4.515 0.10 . A A . 109 ILE H 1 1 2 4108 1 1 109 ILE HA H 2.169 2.346 -3.599 0.06 . A A . 109 ILE HA 1 1 2 4109 1 1 109 ILE HB H 0.740 -0.199 -2.821 1.00 . A A . 109 ILE HB 1 1 2 4110 1 1 109 ILE HD11 H 0.246 0.660 0.066 1.00 . A A . 109 ILE HD11 1 1 2 4111 1 1 109 ILE HD12 H -1.236 1.572 -0.220 0.07 . A A . 109 ILE HD12 1 1 2 4112 1 1 109 ILE HD13 H -0.994 0.013 -1.008 0.40 . A A . 109 ILE HD13 1 1 2 4113 1 1 109 ILE HG12 H 0.628 2.503 -1.470 0.09 . A A . 109 ILE HG12 1 1 2 4114 1 1 109 ILE HG13 H -0.628 1.887 -2.538 0.47 . A A . 109 ILE HG13 1 1 2 4115 1 1 109 ILE HG21 H 2.868 1.409 -1.416 0.07 . A A . 109 ILE HG21 1 1 2 4116 1 1 109 ILE HG22 H 2.040 0.002 -0.747 0.31 . A A . 109 ILE HG22 1 1 2 4117 1 1 109 ILE HG23 H 3.076 -0.175 -2.162 0.22 . A A . 109 ILE HG23 1 1 2 4118 1 1 109 ILE N N 0.508 1.796 -4.704 1.00 . A A . 109 ILE N 1 1 2 4119 1 1 109 ILE O O 3.822 0.598 -4.432 0.26 . A A . 109 ILE O 1 1 2 4120 1 1 110 GLN C C 3.802 -0.575 -7.132 0.19 . A A . 110 GLN C 1 1 2 4121 1 1 110 GLN CA C 2.862 -1.319 -6.189 1.00 . A A . 110 GLN CA 1 1 2 4122 1 1 110 GLN CB C 1.965 -2.268 -6.984 1.00 . A A . 110 GLN CB 1 1 2 4123 1 1 110 GLN CD C 1.846 -4.228 -8.576 0.27 . A A . 110 GLN CD 1 1 2 4124 1 1 110 GLN CG C 2.727 -3.391 -7.669 0.41 . A A . 110 GLN CG 1 1 2 4125 1 1 110 GLN H H 1.077 -0.402 -5.514 1.00 . A A . 110 GLN H 1 1 2 4126 1 1 110 GLN HA H 3.452 -1.894 -5.490 0.07 . A A . 110 GLN HA 1 1 2 4127 1 1 110 GLN HB2 H 1.242 -2.711 -6.314 0.25 . A A . 110 GLN HB2 1 1 2 4128 1 1 110 GLN HB3 H 1.442 -1.704 -7.740 0.22 . A A . 110 GLN HB3 1 1 2 4129 1 1 110 GLN HE21 H 2.969 -5.833 -8.229 0.10 . A A . 110 GLN HE21 1 1 2 4130 1 1 110 GLN HE22 H 1.629 -6.070 -9.293 0.10 . A A . 110 GLN HE22 1 1 2 4131 1 1 110 GLN HG2 H 3.519 -2.958 -8.262 1.00 . A A . 110 GLN HG2 1 1 2 4132 1 1 110 GLN HG3 H 3.153 -4.033 -6.914 0.16 . A A . 110 GLN HG3 1 1 2 4133 1 1 110 GLN N N 2.051 -0.378 -5.422 1.00 . A A . 110 GLN N 1 1 2 4134 1 1 110 GLN NE2 N 2.181 -5.506 -8.713 1.00 . A A . 110 GLN NE2 1 1 2 4135 1 1 110 GLN O O 4.979 -0.916 -7.250 0.73 . A A . 110 GLN O 1 1 2 4136 1 1 110 GLN OE1 O 0.872 -3.733 -9.145 1.00 . A A . 110 GLN OE1 1 1 2 4137 1 1 111 SER C C 5.107 2.059 -7.982 0.17 . A A . 111 SER C 1 1 2 4138 1 1 111 SER CA C 4.056 1.246 -8.732 1.00 . A A . 111 SER CA 1 1 2 4139 1 1 111 SER CB C 3.145 2.178 -9.532 0.94 . A A . 111 SER CB 1 1 2 4140 1 1 111 SER H H 2.324 0.660 -7.667 0.36 . A A . 111 SER H 1 1 2 4141 1 1 111 SER HA H 4.556 0.572 -9.411 0.06 . A A . 111 SER HA 1 1 2 4142 1 1 111 SER HB2 H 3.737 2.744 -10.236 0.06 . A A . 111 SER HB2 1 1 2 4143 1 1 111 SER HB3 H 2.416 1.588 -10.071 0.57 . A A . 111 SER HB3 1 1 2 4144 1 1 111 SER HG H 3.026 3.837 -8.498 0.63 . A A . 111 SER HG 1 1 2 4145 1 1 111 SER N N 3.269 0.443 -7.802 0.06 . A A . 111 SER N 1 1 2 4146 1 1 111 SER O O 6.167 2.374 -8.523 0.40 . A A . 111 SER O 1 1 2 4147 1 1 111 SER OG O 2.461 3.082 -8.682 0.34 . A A . 111 SER OG 1 1 2 4148 1 1 112 LEU C C 7.025 2.430 -5.718 1.00 . A A . 112 LEU C 1 1 2 4149 1 1 112 LEU CA C 5.707 3.177 -5.897 0.08 . A A . 112 LEU CA 1 1 2 4150 1 1 112 LEU CB C 5.052 3.448 -4.534 0.36 . A A . 112 LEU CB 1 1 2 4151 1 1 112 LEU CD1 C 6.953 4.361 -3.152 1.00 . A A . 112 LEU CD1 1 1 2 4152 1 1 112 LEU CD2 C 5.641 5.899 -4.624 0.47 . A A . 112 LEU CD2 1 1 2 4153 1 1 112 LEU CG C 5.585 4.656 -3.745 1.00 . A A . 112 LEU CG 1 1 2 4154 1 1 112 LEU H H 3.946 2.100 -6.356 0.34 . A A . 112 LEU H 1 1 2 4155 1 1 112 LEU HA H 5.898 4.114 -6.396 0.17 . A A . 112 LEU HA 1 1 2 4156 1 1 112 LEU HB2 H 3.995 3.596 -4.695 0.66 . A A . 112 LEU HB2 1 1 2 4157 1 1 112 LEU HB3 H 5.180 2.568 -3.920 0.29 . A A . 112 LEU HB3 1 1 2 4158 1 1 112 LEU HD11 H 6.918 3.426 -2.614 1.00 . A A . 112 LEU HD11 1 1 2 4159 1 1 112 LEU HD12 H 7.683 4.296 -3.943 0.43 . A A . 112 LEU HD12 1 1 2 4160 1 1 112 LEU HD13 H 7.229 5.156 -2.473 0.14 . A A . 112 LEU HD13 1 1 2 4161 1 1 112 LEU HD21 H 4.658 6.106 -5.019 1.00 . A A . 112 LEU HD21 1 1 2 4162 1 1 112 LEU HD22 H 5.975 6.740 -4.035 0.19 . A A . 112 LEU HD22 1 1 2 4163 1 1 112 LEU HD23 H 6.329 5.732 -5.440 0.26 . A A . 112 LEU HD23 1 1 2 4164 1 1 112 LEU HG H 4.911 4.861 -2.926 1.00 . A A . 112 LEU HG 1 1 2 4165 1 1 112 LEU N N 4.800 2.397 -6.733 0.10 . A A . 112 LEU N 1 1 2 4166 1 1 112 LEU O O 8.089 3.038 -5.606 0.11 . A A . 112 LEU O 1 1 2 4167 1 1 113 LEU C C 9.022 0.351 -6.771 0.99 . A A . 113 LEU C 1 1 2 4168 1 1 113 LEU CA C 8.124 0.263 -5.547 0.06 . A A . 113 LEU CA 1 1 2 4169 1 1 113 LEU CB C 7.714 -1.195 -5.332 0.13 . A A . 113 LEU CB 1 1 2 4170 1 1 113 LEU CD1 C 6.170 -2.894 -4.346 0.39 . A A . 113 LEU CD1 1 1 2 4171 1 1 113 LEU CD2 C 6.586 -0.743 -3.141 0.66 . A A . 113 LEU CD2 1 1 2 4172 1 1 113 LEU CG C 6.450 -1.408 -4.500 0.20 . A A . 113 LEU CG 1 1 2 4173 1 1 113 LEU H H 6.067 0.679 -5.818 0.34 . A A . 113 LEU H 1 1 2 4174 1 1 113 LEU HA H 8.668 0.609 -4.683 0.24 . A A . 113 LEU HA 1 1 2 4175 1 1 113 LEU HB2 H 7.560 -1.648 -6.301 0.16 . A A . 113 LEU HB2 1 1 2 4176 1 1 113 LEU HB3 H 8.530 -1.707 -4.844 0.25 . A A . 113 LEU HB3 1 1 2 4177 1 1 113 LEU HD11 H 6.988 -3.362 -3.821 0.30 . A A . 113 LEU HD11 1 1 2 4178 1 1 113 LEU HD12 H 5.255 -3.033 -3.789 1.00 . A A . 113 LEU HD12 1 1 2 4179 1 1 113 LEU HD13 H 6.068 -3.342 -5.324 0.12 . A A . 113 LEU HD13 1 1 2 4180 1 1 113 LEU HD21 H 6.667 0.328 -3.273 0.56 . A A . 113 LEU HD21 1 1 2 4181 1 1 113 LEU HD22 H 5.717 -0.967 -2.542 0.07 . A A . 113 LEU HD22 1 1 2 4182 1 1 113 LEU HD23 H 7.472 -1.111 -2.646 0.21 . A A . 113 LEU HD23 1 1 2 4183 1 1 113 LEU HG H 5.611 -0.961 -5.011 0.14 . A A . 113 LEU HG 1 1 2 4184 1 1 113 LEU N N 6.944 1.102 -5.710 0.05 . A A . 113 LEU N 1 1 2 4185 1 1 113 LEU O O 10.238 0.509 -6.656 0.08 . A A . 113 LEU O 1 1 2 4186 1 1 114 ASP C C 9.833 1.649 -9.381 1.00 . A A . 114 ASP C 1 1 2 4187 1 1 114 ASP CA C 9.151 0.295 -9.197 1.00 . A A . 114 ASP CA 1 1 2 4188 1 1 114 ASP CB C 8.217 0.011 -10.376 0.42 . A A . 114 ASP CB 1 1 2 4189 1 1 114 ASP CG C 8.970 -0.218 -11.671 1.00 . A A . 114 ASP CG 1 1 2 4190 1 1 114 ASP H H 7.437 0.139 -7.968 0.14 . A A . 114 ASP H 1 1 2 4191 1 1 114 ASP HA H 9.907 -0.474 -9.154 0.17 . A A . 114 ASP HA 1 1 2 4192 1 1 114 ASP HB2 H 7.636 -0.873 -10.160 0.06 . A A . 114 ASP HB2 1 1 2 4193 1 1 114 ASP HB3 H 7.551 0.850 -10.510 0.09 . A A . 114 ASP HB3 1 1 2 4194 1 1 114 ASP N N 8.411 0.248 -7.946 1.00 . A A . 114 ASP N 1 1 2 4195 1 1 114 ASP O O 11.060 1.747 -9.340 0.80 . A A . 114 ASP O 1 1 2 4196 1 1 114 ASP OD1 O 9.609 -1.281 -11.807 1.00 . A A . 114 ASP OD1 1 1 2 4197 1 1 114 ASP OD2 O 8.915 0.665 -12.553 0.11 . A A . 114 ASP OD2 1 1 2 4198 1 1 115 GLU C C 8.762 5.062 -8.961 0.13 . A A . 115 GLU C 1 1 2 4199 1 1 115 GLU CA C 9.559 4.040 -9.773 1.00 . A A . 115 GLU CA 1 1 2 4200 1 1 115 GLU CB C 9.526 4.418 -11.257 0.08 . A A . 115 GLU CB 1 1 2 4201 1 1 115 GLU CD C 10.366 3.927 -13.588 0.62 . A A . 115 GLU CD 1 1 2 4202 1 1 115 GLU CG C 10.337 3.483 -12.139 1.00 . A A . 115 GLU CG 1 1 2 4203 1 1 115 GLU H H 8.061 2.551 -9.604 0.11 . A A . 115 GLU H 1 1 2 4204 1 1 115 GLU HA H 10.583 4.044 -9.436 0.18 . A A . 115 GLU HA 1 1 2 4205 1 1 115 GLU HB2 H 8.502 4.400 -11.599 1.00 . A A . 115 GLU HB2 1 1 2 4206 1 1 115 GLU HB3 H 9.920 5.417 -11.371 0.07 . A A . 115 GLU HB3 1 1 2 4207 1 1 115 GLU HG2 H 11.351 3.449 -11.768 0.09 . A A . 115 GLU HG2 1 1 2 4208 1 1 115 GLU HG3 H 9.904 2.497 -12.089 0.87 . A A . 115 GLU HG3 1 1 2 4209 1 1 115 GLU N N 9.030 2.692 -9.583 1.00 . A A . 115 GLU N 1 1 2 4210 1 1 115 GLU O O 7.709 5.524 -9.399 0.07 . A A . 115 GLU O 1 1 2 4211 1 1 115 GLU OE1 O 9.456 3.532 -14.349 0.22 . A A . 115 GLU OE1 1 1 2 4212 1 1 115 GLU OE2 O 11.299 4.668 -13.964 0.70 . A A . 115 GLU OE2 1 1 2 4213 1 1 116 PRO C C 8.579 7.806 -7.489 1.00 . A A . 116 PRO C 1 1 2 4214 1 1 116 PRO CA C 8.574 6.400 -6.894 0.36 . A A . 116 PRO CA 1 1 2 4215 1 1 116 PRO CB C 9.390 6.365 -5.600 0.25 . A A . 116 PRO CB 1 1 2 4216 1 1 116 PRO CD C 10.494 4.919 -7.145 0.84 . A A . 116 PRO CD 1 1 2 4217 1 1 116 PRO CG C 10.735 5.873 -6.009 0.09 . A A . 116 PRO CG 1 1 2 4218 1 1 116 PRO HA H 7.556 6.104 -6.689 1.00 . A A . 116 PRO HA 1 1 2 4219 1 1 116 PRO HB2 H 9.444 7.357 -5.176 0.25 . A A . 116 PRO HB2 1 1 2 4220 1 1 116 PRO HB3 H 8.923 5.692 -4.894 0.95 . A A . 116 PRO HB3 1 1 2 4221 1 1 116 PRO HD2 H 11.315 4.953 -7.847 0.50 . A A . 116 PRO HD2 1 1 2 4222 1 1 116 PRO HD3 H 10.356 3.914 -6.771 0.10 . A A . 116 PRO HD3 1 1 2 4223 1 1 116 PRO HG2 H 11.346 6.700 -6.338 0.11 . A A . 116 PRO HG2 1 1 2 4224 1 1 116 PRO HG3 H 11.206 5.361 -5.184 0.94 . A A . 116 PRO HG3 1 1 2 4225 1 1 116 PRO N N 9.252 5.427 -7.758 0.49 . A A . 116 PRO N 1 1 2 4226 1 1 116 PRO O O 9.239 8.061 -8.496 1.00 . A A . 116 PRO O 1 1 2 4227 1 1 117 ASN C C 8.427 11.042 -6.330 0.35 . A A . 117 ASN C 1 1 2 4228 1 1 117 ASN CA C 7.756 10.091 -7.323 0.12 . A A . 117 ASN CA 1 1 2 4229 1 1 117 ASN CB C 6.293 10.492 -7.523 0.13 . A A . 117 ASN CB 1 1 2 4230 1 1 117 ASN CG C 6.148 11.842 -8.201 1.00 . A A . 117 ASN CG 1 1 2 4231 1 1 117 ASN H H 7.339 8.447 -6.057 1.00 . A A . 117 ASN H 1 1 2 4232 1 1 117 ASN HA H 8.267 10.150 -8.270 0.32 . A A . 117 ASN HA 1 1 2 4233 1 1 117 ASN HB2 H 5.802 9.750 -8.135 0.06 . A A . 117 ASN HB2 1 1 2 4234 1 1 117 ASN HB3 H 5.805 10.540 -6.561 0.42 . A A . 117 ASN HB3 1 1 2 4235 1 1 117 ASN HD21 H 7.854 11.565 -9.184 0.50 . A A . 117 ASN HD21 1 1 2 4236 1 1 117 ASN HD22 H 7.043 13.058 -9.496 0.67 . A A . 117 ASN HD22 1 1 2 4237 1 1 117 ASN N N 7.839 8.712 -6.857 0.69 . A A . 117 ASN N 1 1 2 4238 1 1 117 ASN ND2 N 7.112 12.190 -9.045 0.92 . A A . 117 ASN ND2 1 1 2 4239 1 1 117 ASN O O 7.972 11.178 -5.194 0.05 . A A . 117 ASN O 1 1 2 4240 1 1 117 ASN OD1 O 5.177 12.562 -7.971 0.15 . A A . 117 ASN OD1 1 1 2 4241 1 1 118 PRO C C 9.535 13.993 -5.724 0.28 . A A . 118 PRO C 1 1 2 4242 1 1 118 PRO CA C 10.246 12.649 -5.872 1.00 . A A . 118 PRO CA 1 1 2 4243 1 1 118 PRO CB C 11.581 12.831 -6.592 1.00 . A A . 118 PRO CB 1 1 2 4244 1 1 118 PRO CD C 10.146 11.616 -8.078 1.00 . A A . 118 PRO CD 1 1 2 4245 1 1 118 PRO CG C 11.259 12.629 -8.032 0.11 . A A . 118 PRO CG 1 1 2 4246 1 1 118 PRO HA H 10.416 12.225 -4.894 0.29 . A A . 118 PRO HA 1 1 2 4247 1 1 118 PRO HB2 H 11.961 13.825 -6.406 0.54 . A A . 118 PRO HB2 1 1 2 4248 1 1 118 PRO HB3 H 12.287 12.096 -6.240 1.00 . A A . 118 PRO HB3 1 1 2 4249 1 1 118 PRO HD2 H 9.437 11.871 -8.853 1.00 . A A . 118 PRO HD2 1 1 2 4250 1 1 118 PRO HD3 H 10.544 10.626 -8.243 0.07 . A A . 118 PRO HD3 1 1 2 4251 1 1 118 PRO HG2 H 10.935 13.562 -8.470 1.00 . A A . 118 PRO HG2 1 1 2 4252 1 1 118 PRO HG3 H 12.128 12.253 -8.552 0.54 . A A . 118 PRO HG3 1 1 2 4253 1 1 118 PRO N N 9.522 11.716 -6.741 1.00 . A A . 118 PRO N 1 1 2 4254 1 1 118 PRO O O 10.170 15.014 -5.462 0.33 . A A . 118 PRO O 1 1 2 4255 1 1 119 ASN C C 7.563 15.813 -4.376 0.08 . A A . 119 ASN C 1 1 2 4256 1 1 119 ASN CA C 7.426 15.209 -5.771 0.11 . A A . 119 ASN CA 1 1 2 4257 1 1 119 ASN CB C 5.953 14.923 -6.073 0.21 . A A . 119 ASN CB 1 1 2 4258 1 1 119 ASN CG C 5.345 13.930 -5.101 0.48 . A A . 119 ASN CG 1 1 2 4259 1 1 119 ASN H H 7.762 13.145 -6.096 0.12 . A A . 119 ASN H 1 1 2 4260 1 1 119 ASN HA H 7.800 15.916 -6.494 0.35 . A A . 119 ASN HA 1 1 2 4261 1 1 119 ASN HB2 H 5.393 15.845 -6.012 0.20 . A A . 119 ASN HB2 1 1 2 4262 1 1 119 ASN HB3 H 5.868 14.523 -7.073 1.00 . A A . 119 ASN HB3 1 1 2 4263 1 1 119 ASN HD21 H 4.763 15.413 -3.911 0.17 . A A . 119 ASN HD21 1 1 2 4264 1 1 119 ASN HD22 H 4.364 13.818 -3.375 1.00 . A A . 119 ASN HD22 1 1 2 4265 1 1 119 ASN N N 8.214 13.988 -5.890 0.14 . A A . 119 ASN N 1 1 2 4266 1 1 119 ASN ND2 N 4.765 14.438 -4.020 0.71 . A A . 119 ASN ND2 1 1 2 4267 1 1 119 ASN O O 7.716 17.025 -4.227 1.00 . A A . 119 ASN O 1 1 2 4268 1 1 119 ASN OD1 O 5.394 12.719 -5.320 0.74 . A A . 119 ASN OD1 1 1 2 4269 1 1 120 SER C C 8.345 14.360 -1.125 1.00 . A A . 120 SER C 1 1 2 4270 1 1 120 SER CA C 7.626 15.407 -1.976 0.05 . A A . 120 SER CA 1 1 2 4271 1 1 120 SER CB C 6.240 15.693 -1.393 0.21 . A A . 120 SER CB 1 1 2 4272 1 1 120 SER H H 7.386 14.004 -3.542 0.77 . A A . 120 SER H 1 1 2 4273 1 1 120 SER HA H 8.200 16.322 -1.972 0.23 . A A . 120 SER HA 1 1 2 4274 1 1 120 SER HB2 H 5.658 14.782 -1.395 0.12 . A A . 120 SER HB2 1 1 2 4275 1 1 120 SER HB3 H 6.345 16.051 -0.380 0.68 . A A . 120 SER HB3 1 1 2 4276 1 1 120 SER HG H 5.199 17.342 -1.571 0.13 . A A . 120 SER HG 1 1 2 4277 1 1 120 SER N N 7.508 14.960 -3.360 0.05 . A A . 120 SER N 1 1 2 4278 1 1 120 SER O O 7.744 13.366 -0.718 1.00 . A A . 120 SER O 1 1 2 4279 1 1 120 SER OG O 5.556 16.671 -2.156 0.97 . A A . 120 SER OG 1 1 2 4280 1 1 121 PRO C C 10.059 13.660 1.437 0.38 . A A . 121 PRO C 1 1 2 4281 1 1 121 PRO CA C 10.438 13.627 -0.040 0.58 . A A . 121 PRO CA 1 1 2 4282 1 1 121 PRO CB C 11.874 14.118 -0.230 0.27 . A A . 121 PRO CB 1 1 2 4283 1 1 121 PRO CD C 10.454 15.725 -1.285 0.35 . A A . 121 PRO CD 1 1 2 4284 1 1 121 PRO CG C 11.741 15.570 -0.520 0.50 . A A . 121 PRO CG 1 1 2 4285 1 1 121 PRO HA H 10.348 12.618 -0.409 0.07 . A A . 121 PRO HA 1 1 2 4286 1 1 121 PRO HB2 H 12.438 13.944 0.675 0.99 . A A . 121 PRO HB2 1 1 2 4287 1 1 121 PRO HB3 H 12.332 13.591 -1.054 0.10 . A A . 121 PRO HB3 1 1 2 4288 1 1 121 PRO HD2 H 9.968 16.654 -1.024 0.17 . A A . 121 PRO HD2 1 1 2 4289 1 1 121 PRO HD3 H 10.640 15.682 -2.349 0.16 . A A . 121 PRO HD3 1 1 2 4290 1 1 121 PRO HG2 H 11.695 16.128 0.405 0.95 . A A . 121 PRO HG2 1 1 2 4291 1 1 121 PRO HG3 H 12.574 15.904 -1.119 0.10 . A A . 121 PRO HG3 1 1 2 4292 1 1 121 PRO N N 9.649 14.567 -0.844 0.06 . A A . 121 PRO N 1 1 2 4293 1 1 121 PRO O O 10.134 14.704 2.084 0.08 . A A . 121 PRO O 1 1 2 4294 1 1 122 ALA C C 10.464 12.019 4.227 0.56 . A A . 122 ALA C 1 1 2 4295 1 1 122 ALA CA C 9.267 12.402 3.363 1.00 . A A . 122 ALA CA 1 1 2 4296 1 1 122 ALA CB C 8.147 11.387 3.525 0.20 . A A . 122 ALA CB 1 1 2 4297 1 1 122 ALA H H 9.611 11.712 1.392 0.05 . A A . 122 ALA H 1 1 2 4298 1 1 122 ALA HA H 8.897 13.366 3.682 1.00 . A A . 122 ALA HA 1 1 2 4299 1 1 122 ALA HB1 H 8.500 10.410 3.228 0.39 . A A . 122 ALA HB1 1 1 2 4300 1 1 122 ALA HB2 H 7.835 11.357 4.558 1.00 . A A . 122 ALA HB2 1 1 2 4301 1 1 122 ALA HB3 H 7.310 11.670 2.904 0.41 . A A . 122 ALA HB3 1 1 2 4302 1 1 122 ALA N N 9.653 12.509 1.961 1.00 . A A . 122 ALA N 1 1 2 4303 1 1 122 ALA O O 10.639 12.541 5.327 0.34 . A A . 122 ALA O 1 1 2 4304 1 1 123 ASN C C 13.729 10.978 3.641 0.15 . A A . 123 ASN C 1 1 2 4305 1 1 123 ASN CA C 12.468 10.650 4.435 0.20 . A A . 123 ASN CA 1 1 2 4306 1 1 123 ASN CB C 12.389 9.144 4.696 0.92 . A A . 123 ASN CB 1 1 2 4307 1 1 123 ASN CG C 13.497 8.655 5.609 0.45 . A A . 123 ASN CG 1 1 2 4308 1 1 123 ASN H H 11.081 10.722 2.838 0.11 . A A . 123 ASN H 1 1 2 4309 1 1 123 ASN HA H 12.504 11.171 5.379 1.00 . A A . 123 ASN HA 1 1 2 4310 1 1 123 ASN HB2 H 11.441 8.913 5.159 0.12 . A A . 123 ASN HB2 1 1 2 4311 1 1 123 ASN HB3 H 12.463 8.618 3.756 0.74 . A A . 123 ASN HB3 1 1 2 4312 1 1 123 ASN HD21 H 13.407 6.846 4.791 0.31 . A A . 123 ASN HD21 1 1 2 4313 1 1 123 ASN HD22 H 14.578 7.044 6.044 0.11 . A A . 123 ASN HD22 1 1 2 4314 1 1 123 ASN N N 11.281 11.103 3.717 0.22 . A A . 123 ASN N 1 1 2 4315 1 1 123 ASN ND2 N 13.866 7.386 5.466 0.15 . A A . 123 ASN ND2 1 1 2 4316 1 1 123 ASN O O 14.114 10.236 2.735 0.29 . A A . 123 ASN O 1 1 2 4317 1 1 123 ASN OD1 O 14.014 9.407 6.436 0.07 . A A . 123 ASN OD1 1 1 2 4318 1 1 124 SER C C 16.736 11.578 3.567 1.00 . A A . 124 SER C 1 1 2 4319 1 1 124 SER CA C 15.574 12.528 3.297 0.86 . A A . 124 SER CA 1 1 2 4320 1 1 124 SER CB C 15.947 13.945 3.734 0.46 . A A . 124 SER CB 1 1 2 4321 1 1 124 SER H H 14.007 12.639 4.715 0.97 . A A . 124 SER H 1 1 2 4322 1 1 124 SER HA H 15.368 12.532 2.237 0.08 . A A . 124 SER HA 1 1 2 4323 1 1 124 SER HB2 H 16.844 14.254 3.220 0.18 . A A . 124 SER HB2 1 1 2 4324 1 1 124 SER HB3 H 15.141 14.619 3.485 0.67 . A A . 124 SER HB3 1 1 2 4325 1 1 124 SER HG H 16.201 14.921 5.413 0.40 . A A . 124 SER HG 1 1 2 4326 1 1 124 SER N N 14.362 12.094 3.983 0.20 . A A . 124 SER N 1 1 2 4327 1 1 124 SER O O 17.652 11.459 2.755 0.43 . A A . 124 SER O 1 1 2 4328 1 1 124 SER OG O 16.178 14.004 5.130 0.06 . A A . 124 SER OG 1 1 2 4329 1 1 125 GLN C C 17.841 8.814 4.090 0.74 . A A . 125 GLN C 1 1 2 4330 1 1 125 GLN CA C 17.743 9.966 5.087 0.05 . A A . 125 GLN CA 1 1 2 4331 1 1 125 GLN CB C 17.487 9.419 6.492 0.87 . A A . 125 GLN CB 1 1 2 4332 1 1 125 GLN CD C 18.301 7.961 8.387 0.94 . A A . 125 GLN CD 1 1 2 4333 1 1 125 GLN CG C 18.587 8.501 7.000 1.00 . A A . 125 GLN CG 1 1 2 4334 1 1 125 GLN H H 15.932 11.038 5.316 0.35 . A A . 125 GLN H 1 1 2 4335 1 1 125 GLN HA H 18.679 10.504 5.087 0.48 . A A . 125 GLN HA 1 1 2 4336 1 1 125 GLN HB2 H 17.394 10.249 7.177 0.05 . A A . 125 GLN HB2 1 1 2 4337 1 1 125 GLN HB3 H 16.559 8.864 6.486 0.17 . A A . 125 GLN HB3 1 1 2 4338 1 1 125 GLN HE21 H 17.366 6.389 7.608 0.36 . A A . 125 GLN HE21 1 1 2 4339 1 1 125 GLN HE22 H 17.435 6.443 9.334 1.00 . A A . 125 GLN HE22 1 1 2 4340 1 1 125 GLN HG2 H 18.687 7.668 6.321 0.64 . A A . 125 GLN HG2 1 1 2 4341 1 1 125 GLN HG3 H 19.514 9.055 7.030 1.00 . A A . 125 GLN HG3 1 1 2 4342 1 1 125 GLN N N 16.690 10.902 4.710 0.08 . A A . 125 GLN N 1 1 2 4343 1 1 125 GLN NE2 N 17.633 6.814 8.450 0.29 . A A . 125 GLN NE2 1 1 2 4344 1 1 125 GLN O O 18.929 8.477 3.624 0.10 . A A . 125 GLN O 1 1 2 4345 1 1 125 GLN OE1 O 18.676 8.566 9.393 0.08 . A A . 125 GLN OE1 1 1 2 4346 1 1 126 ALA C C 17.124 7.509 1.439 0.13 . A A . 126 ALA C 1 1 2 4347 1 1 126 ALA CA C 16.658 7.095 2.832 0.36 . A A . 126 ALA CA 1 1 2 4348 1 1 126 ALA CB C 15.251 6.519 2.766 0.70 . A A . 126 ALA CB 1 1 2 4349 1 1 126 ALA H H 15.864 8.533 4.170 0.21 . A A . 126 ALA H 1 1 2 4350 1 1 126 ALA HA H 17.317 6.325 3.206 0.81 . A A . 126 ALA HA 1 1 2 4351 1 1 126 ALA HB1 H 14.570 7.272 2.400 0.26 . A A . 126 ALA HB1 1 1 2 4352 1 1 126 ALA HB2 H 15.242 5.669 2.099 0.06 . A A . 126 ALA HB2 1 1 2 4353 1 1 126 ALA HB3 H 14.944 6.204 3.752 0.27 . A A . 126 ALA HB3 1 1 2 4354 1 1 126 ALA N N 16.699 8.214 3.768 1.00 . A A . 126 ALA N 1 1 2 4355 1 1 126 ALA O O 18.026 6.894 0.869 0.97 . A A . 126 ALA O 1 1 2 4356 1 1 127 ALA C C 18.316 9.437 -0.535 0.08 . A A . 127 ALA C 1 1 2 4357 1 1 127 ALA CA C 16.845 9.044 -0.435 1.00 . A A . 127 ALA CA 1 1 2 4358 1 1 127 ALA CB C 15.957 10.224 -0.801 1.00 . A A . 127 ALA CB 1 1 2 4359 1 1 127 ALA H H 15.795 9.001 1.402 0.74 . A A . 127 ALA H 1 1 2 4360 1 1 127 ALA HA H 16.649 8.250 -1.141 0.25 . A A . 127 ALA HA 1 1 2 4361 1 1 127 ALA HB1 H 16.145 11.039 -0.118 1.00 . A A . 127 ALA HB1 1 1 2 4362 1 1 127 ALA HB2 H 16.177 10.540 -1.810 0.64 . A A . 127 ALA HB2 1 1 2 4363 1 1 127 ALA HB3 H 14.921 9.929 -0.733 0.12 . A A . 127 ALA HB3 1 1 2 4364 1 1 127 ALA N N 16.503 8.552 0.895 0.16 . A A . 127 ALA N 1 1 2 4365 1 1 127 ALA O O 18.953 9.231 -1.569 0.25 . A A . 127 ALA O 1 1 2 4366 1 1 128 GLN C C 21.193 9.232 0.524 1.00 . A A . 128 GLN C 1 1 2 4367 1 1 128 GLN CA C 20.248 10.431 0.565 0.05 . A A . 128 GLN CA 1 1 2 4368 1 1 128 GLN CB C 20.526 11.273 1.812 0.84 . A A . 128 GLN CB 1 1 2 4369 1 1 128 GLN CD C 22.222 12.561 3.177 0.68 . A A . 128 GLN CD 1 1 2 4370 1 1 128 GLN CG C 21.972 11.727 1.936 0.15 . A A . 128 GLN CG 1 1 2 4371 1 1 128 GLN H H 18.299 10.137 1.337 1.00 . A A . 128 GLN H 1 1 2 4372 1 1 128 GLN HA H 20.422 11.038 -0.311 0.35 . A A . 128 GLN HA 1 1 2 4373 1 1 128 GLN HB2 H 19.896 12.150 1.787 1.00 . A A . 128 GLN HB2 1 1 2 4374 1 1 128 GLN HB3 H 20.278 10.689 2.688 0.05 . A A . 128 GLN HB3 1 1 2 4375 1 1 128 GLN HE21 H 20.804 11.572 4.163 0.10 . A A . 128 GLN HE21 1 1 2 4376 1 1 128 GLN HE22 H 21.612 12.812 5.053 0.35 . A A . 128 GLN HE22 1 1 2 4377 1 1 128 GLN HG2 H 22.606 10.855 1.973 0.11 . A A . 128 GLN HG2 1 1 2 4378 1 1 128 GLN HG3 H 22.225 12.317 1.066 1.00 . A A . 128 GLN HG3 1 1 2 4379 1 1 128 GLN N N 18.853 10.005 0.541 0.34 . A A . 128 GLN N 1 1 2 4380 1 1 128 GLN NE2 N 21.470 12.287 4.238 0.23 . A A . 128 GLN NE2 1 1 2 4381 1 1 128 GLN O O 22.214 9.260 -0.163 0.18 . A A . 128 GLN O 1 1 2 4382 1 1 128 GLN OE1 O 23.084 13.439 3.185 0.35 . A A . 128 GLN OE1 1 1 2 4383 1 1 129 LEU C C 21.804 6.351 -0.078 0.06 . A A . 129 LEU C 1 1 2 4384 1 1 129 LEU CA C 21.663 6.976 1.309 0.11 . A A . 129 LEU CA 1 1 2 4385 1 1 129 LEU CB C 21.056 5.964 2.284 0.48 . A A . 129 LEU CB 1 1 2 4386 1 1 129 LEU CD1 C 20.306 5.426 4.618 0.86 . A A . 129 LEU CD1 1 1 2 4387 1 1 129 LEU CD2 C 22.630 6.254 4.219 0.42 . A A . 129 LEU CD2 1 1 2 4388 1 1 129 LEU CG C 21.180 6.335 3.766 0.36 . A A . 129 LEU CG 1 1 2 4389 1 1 129 LEU H H 20.018 8.223 1.786 0.27 . A A . 129 LEU H 1 1 2 4390 1 1 129 LEU HA H 22.642 7.257 1.662 1.00 . A A . 129 LEU HA 1 1 2 4391 1 1 129 LEU HB2 H 20.008 5.853 2.050 1.00 . A A . 129 LEU HB2 1 1 2 4392 1 1 129 LEU HB3 H 21.544 5.012 2.133 0.20 . A A . 129 LEU HB3 1 1 2 4393 1 1 129 LEU HD11 H 20.616 4.400 4.483 0.10 . A A . 129 LEU HD11 1 1 2 4394 1 1 129 LEU HD12 H 20.410 5.699 5.658 0.56 . A A . 129 LEU HD12 1 1 2 4395 1 1 129 LEU HD13 H 19.274 5.534 4.319 0.36 . A A . 129 LEU HD13 1 1 2 4396 1 1 129 LEU HD21 H 23.234 6.909 3.609 0.94 . A A . 129 LEU HD21 1 1 2 4397 1 1 129 LEU HD22 H 22.701 6.556 5.254 1.00 . A A . 129 LEU HD22 1 1 2 4398 1 1 129 LEU HD23 H 22.983 5.239 4.115 1.00 . A A . 129 LEU HD23 1 1 2 4399 1 1 129 LEU HG H 20.841 7.351 3.907 0.37 . A A . 129 LEU HG 1 1 2 4400 1 1 129 LEU N N 20.845 8.184 1.261 0.10 . A A . 129 LEU N 1 1 2 4401 1 1 129 LEU O O 22.786 5.666 -0.362 0.14 . A A . 129 LEU O 1 1 2 4402 1 1 130 TYR C C 22.035 6.553 -3.081 0.76 . A A . 130 TYR C 1 1 2 4403 1 1 130 TYR CA C 20.829 6.046 -2.292 0.41 . A A . 130 TYR CA 1 1 2 4404 1 1 130 TYR CB C 19.535 6.410 -3.025 0.19 . A A . 130 TYR CB 1 1 2 4405 1 1 130 TYR CD1 C 19.165 4.498 -4.634 0.84 . A A . 130 TYR CD1 1 1 2 4406 1 1 130 TYR CD2 C 19.651 6.649 -5.537 0.13 . A A . 130 TYR CD2 1 1 2 4407 1 1 130 TYR CE1 C 19.085 3.974 -5.909 1.00 . A A . 130 TYR CE1 1 1 2 4408 1 1 130 TYR CE2 C 19.574 6.134 -6.818 1.00 . A A . 130 TYR CE2 1 1 2 4409 1 1 130 TYR CG C 19.448 5.841 -4.425 0.49 . A A . 130 TYR CG 1 1 2 4410 1 1 130 TYR CZ C 19.290 4.796 -6.999 0.97 . A A . 130 TYR CZ 1 1 2 4411 1 1 130 TYR H H 20.062 7.147 -0.653 1.00 . A A . 130 TYR H 1 1 2 4412 1 1 130 TYR HA H 20.895 4.972 -2.214 0.19 . A A . 130 TYR HA 1 1 2 4413 1 1 130 TYR HB2 H 18.695 6.034 -2.463 1.00 . A A . 130 TYR HB2 1 1 2 4414 1 1 130 TYR HB3 H 19.462 7.486 -3.098 0.06 . A A . 130 TYR HB3 1 1 2 4415 1 1 130 TYR HD1 H 19.874 7.696 -5.393 0.27 . A A . 130 TYR HD1 1 1 2 4416 1 1 130 TYR HD2 H 19.002 3.857 -3.779 0.88 . A A . 130 TYR HD2 1 1 2 4417 1 1 130 TYR HE1 H 19.735 6.777 -7.670 1.00 . A A . 130 TYR HE1 1 1 2 4418 1 1 130 TYR HE2 H 18.862 2.926 -6.051 1.00 . A A . 130 TYR HE2 1 1 2 4419 1 1 130 TYR HH H 19.970 4.567 -8.782 0.95 . A A . 130 TYR HH 1 1 2 4420 1 1 130 TYR N N 20.815 6.591 -0.936 1.00 . A A . 130 TYR N 1 1 2 4421 1 1 130 TYR O O 22.617 5.817 -3.878 0.14 . A A . 130 TYR O 1 1 2 4422 1 1 130 TYR OH O 19.211 4.278 -8.271 0.19 . A A . 130 TYR OH 1 1 2 4423 1 1 131 GLN C C 24.797 8.391 -2.688 0.18 . A A . 131 GLN C 1 1 2 4424 1 1 131 GLN CA C 23.540 8.406 -3.555 0.35 . A A . 131 GLN CA 1 1 2 4425 1 1 131 GLN CB C 23.209 9.840 -3.977 0.76 . A A . 131 GLN CB 1 1 2 4426 1 1 131 GLN CD C 22.467 12.151 -3.262 0.79 . A A . 131 GLN CD 1 1 2 4427 1 1 131 GLN CG C 22.860 10.755 -2.814 0.16 . A A . 131 GLN CG 1 1 2 4428 1 1 131 GLN H H 21.908 8.348 -2.206 1.00 . A A . 131 GLN H 1 1 2 4429 1 1 131 GLN HA H 23.725 7.817 -4.442 0.05 . A A . 131 GLN HA 1 1 2 4430 1 1 131 GLN HB2 H 24.061 10.258 -4.493 0.17 . A A . 131 GLN HB2 1 1 2 4431 1 1 131 GLN HB3 H 22.366 9.818 -4.653 0.16 . A A . 131 GLN HB3 1 1 2 4432 1 1 131 GLN HE21 H 23.683 12.024 -4.829 0.09 . A A . 131 GLN HE21 1 1 2 4433 1 1 131 GLN HE22 H 22.803 13.503 -4.680 0.06 . A A . 131 GLN HE22 1 1 2 4434 1 1 131 GLN HG2 H 22.037 10.322 -2.268 1.00 . A A . 131 GLN HG2 1 1 2 4435 1 1 131 GLN HG3 H 23.721 10.832 -2.165 0.07 . A A . 131 GLN HG3 1 1 2 4436 1 1 131 GLN N N 22.406 7.810 -2.856 0.30 . A A . 131 GLN N 1 1 2 4437 1 1 131 GLN NE2 N 23.043 12.605 -4.369 1.00 . A A . 131 GLN NE2 1 1 2 4438 1 1 131 GLN O O 25.912 8.520 -3.193 1.00 . A A . 131 GLN O 1 1 2 4439 1 1 131 GLN OE1 O 21.654 12.814 -2.618 0.12 . A A . 131 GLN OE1 1 1 2 4440 1 1 132 GLU C C 26.267 6.781 -0.289 1.00 . A A . 132 GLU C 1 1 2 4441 1 1 132 GLU CA C 25.728 8.198 -0.444 0.59 . A A . 132 GLU CA 1 1 2 4442 1 1 132 GLU CB C 25.299 8.741 0.921 0.84 . A A . 132 GLU CB 1 1 2 4443 1 1 132 GLU CD C 26.155 11.095 0.603 1.00 . A A . 132 GLU CD 1 1 2 4444 1 1 132 GLU CG C 24.954 10.219 0.907 0.50 . A A . 132 GLU CG 1 1 2 4445 1 1 132 GLU H H 23.697 8.134 -1.037 1.00 . A A . 132 GLU H 1 1 2 4446 1 1 132 GLU HA H 26.512 8.827 -0.842 0.86 . A A . 132 GLU HA 1 1 2 4447 1 1 132 GLU HB2 H 24.429 8.193 1.254 1.00 . A A . 132 GLU HB2 1 1 2 4448 1 1 132 GLU HB3 H 26.101 8.585 1.626 0.54 . A A . 132 GLU HB3 1 1 2 4449 1 1 132 GLU HG2 H 24.200 10.394 0.154 0.05 . A A . 132 GLU HG2 1 1 2 4450 1 1 132 GLU HG3 H 24.563 10.494 1.877 0.31 . A A . 132 GLU HG3 1 1 2 4451 1 1 132 GLU N N 24.608 8.231 -1.380 0.90 . A A . 132 GLU N 1 1 2 4452 1 1 132 GLU O O 27.292 6.427 -0.873 0.07 . A A . 132 GLU O 1 1 2 4453 1 1 132 GLU OE1 O 26.457 11.293 -0.593 0.11 . A A . 132 GLU OE1 1 1 2 4454 1 1 132 GLU OE2 O 26.790 11.584 1.560 0.05 . A A . 132 GLU OE2 1 1 2 4455 1 1 133 ASN C C 24.922 3.631 0.196 0.16 . A A . 133 ASN C 1 1 2 4456 1 1 133 ASN CA C 25.969 4.597 0.738 0.15 . A A . 133 ASN CA 1 1 2 4457 1 1 133 ASN CB C 26.186 4.354 2.231 0.22 . A A . 133 ASN CB 1 1 2 4458 1 1 133 ASN CG C 27.372 5.127 2.773 1.00 . A A . 133 ASN CG 1 1 2 4459 1 1 133 ASN H H 24.760 6.319 0.939 0.38 . A A . 133 ASN H 1 1 2 4460 1 1 133 ASN HA H 26.899 4.428 0.216 0.12 . A A . 133 ASN HA 1 1 2 4461 1 1 133 ASN HB2 H 25.302 4.665 2.770 0.23 . A A . 133 ASN HB2 1 1 2 4462 1 1 133 ASN HB3 H 26.355 3.302 2.401 1.00 . A A . 133 ASN HB3 1 1 2 4463 1 1 133 ASN HD21 H 28.586 3.612 2.344 0.55 . A A . 133 ASN HD21 1 1 2 4464 1 1 133 ASN HD22 H 29.334 4.992 3.068 0.22 . A A . 133 ASN HD22 1 1 2 4465 1 1 133 ASN N N 25.567 5.976 0.503 1.00 . A A . 133 ASN N 1 1 2 4466 1 1 133 ASN ND2 N 28.549 4.516 2.723 0.77 . A A . 133 ASN ND2 1 1 2 4467 1 1 133 ASN O O 23.944 3.312 0.872 1.00 . A A . 133 ASN O 1 1 2 4468 1 1 133 ASN OD1 O 27.233 6.262 3.228 0.16 . A A . 133 ASN OD1 1 1 2 4469 1 1 134 LYS C C 24.271 0.879 -1.005 0.66 . A A . 134 LYS C 1 1 2 4470 1 1 134 LYS CA C 24.209 2.248 -1.675 0.07 . A A . 134 LYS CA 1 1 2 4471 1 1 134 LYS CB C 24.540 2.124 -3.164 1.00 . A A . 134 LYS CB 1 1 2 4472 1 1 134 LYS CD C 23.968 1.113 -5.391 0.06 . A A . 134 LYS CD 1 1 2 4473 1 1 134 LYS CE C 22.936 0.335 -6.192 0.15 . A A . 134 LYS CE 1 1 2 4474 1 1 134 LYS CG C 23.534 1.293 -3.946 1.00 . A A . 134 LYS CG 1 1 2 4475 1 1 134 LYS H H 25.928 3.471 -1.523 1.00 . A A . 134 LYS H 1 1 2 4476 1 1 134 LYS HA H 23.211 2.646 -1.568 1.00 . A A . 134 LYS HA 1 1 2 4477 1 1 134 LYS HB2 H 24.572 3.112 -3.598 1.00 . A A . 134 LYS HB2 1 1 2 4478 1 1 134 LYS HB3 H 25.512 1.663 -3.268 0.29 . A A . 134 LYS HB3 1 1 2 4479 1 1 134 LYS HD2 H 24.097 2.087 -5.841 0.05 . A A . 134 LYS HD2 1 1 2 4480 1 1 134 LYS HD3 H 24.905 0.577 -5.411 1.00 . A A . 134 LYS HD3 1 1 2 4481 1 1 134 LYS HE2 H 22.779 -0.623 -5.719 0.07 . A A . 134 LYS HE2 1 1 2 4482 1 1 134 LYS HE3 H 22.008 0.890 -6.195 0.41 . A A . 134 LYS HE3 1 1 2 4483 1 1 134 LYS HG2 H 23.444 0.322 -3.484 0.36 . A A . 134 LYS HG2 1 1 2 4484 1 1 134 LYS HG3 H 22.577 1.794 -3.926 1.00 . A A . 134 LYS HG3 1 1 2 4485 1 1 134 LYS HZ1 H 24.262 -0.428 -7.613 0.86 . A A . 134 LYS HZ1 1 1 2 4486 1 1 134 LYS HZ2 H 22.648 -0.417 -8.119 0.26 . A A . 134 LYS HZ2 1 1 2 4487 1 1 134 LYS HZ3 H 23.529 1.026 -8.071 1.00 . A A . 134 LYS HZ3 1 1 2 4488 1 1 134 LYS N N 25.131 3.176 -1.035 0.17 . A A . 134 LYS N 1 1 2 4489 1 1 134 LYS NZ N 23.375 0.114 -7.597 1.00 . A A . 134 LYS NZ 1 1 2 4490 1 1 134 LYS O O 23.316 0.104 -1.064 1.00 . A A . 134 LYS O 1 1 2 4491 1 1 135 ARG C C 24.736 -0.772 1.576 0.10 . A A . 135 ARG C 1 1 2 4492 1 1 135 ARG CA C 25.595 -0.683 0.316 0.58 . A A . 135 ARG CA 1 1 2 4493 1 1 135 ARG CB C 27.070 -0.875 0.676 0.15 . A A . 135 ARG CB 1 1 2 4494 1 1 135 ARG CD C 29.115 0.027 1.824 0.38 . A A . 135 ARG CD 1 1 2 4495 1 1 135 ARG CG C 27.643 0.251 1.523 1.00 . A A . 135 ARG CG 1 1 2 4496 1 1 135 ARG CZ C 31.231 -0.251 0.596 1.00 . A A . 135 ARG CZ 1 1 2 4497 1 1 135 ARG H H 26.124 1.254 -0.355 0.40 . A A . 135 ARG H 1 1 2 4498 1 1 135 ARG HA H 25.296 -1.469 -0.362 0.11 . A A . 135 ARG HA 1 1 2 4499 1 1 135 ARG HB2 H 27.178 -1.799 1.224 1.00 . A A . 135 ARG HB2 1 1 2 4500 1 1 135 ARG HB3 H 27.645 -0.939 -0.237 1.00 . A A . 135 ARG HB3 1 1 2 4501 1 1 135 ARG HD2 H 29.474 0.843 2.432 0.09 . A A . 135 ARG HD2 1 1 2 4502 1 1 135 ARG HD3 H 29.221 -0.901 2.369 0.35 . A A . 135 ARG HD3 1 1 2 4503 1 1 135 ARG HE H 29.452 0.071 -0.250 0.34 . A A . 135 ARG HE 1 1 2 4504 1 1 135 ARG HG2 H 27.533 1.182 0.988 0.24 . A A . 135 ARG HG2 1 1 2 4505 1 1 135 ARG HG3 H 27.096 0.303 2.454 0.08 . A A . 135 ARG HG3 1 1 2 4506 1 1 135 ARG HH11 H 31.397 -0.385 2.605 0.28 . A A . 135 ARG HH11 1 1 2 4507 1 1 135 ARG HH12 H 32.877 -0.569 1.723 0.24 . A A . 135 ARG HH12 1 1 2 4508 1 1 135 ARG HH21 H 31.396 -0.171 -1.417 0.08 . A A . 135 ARG HH21 1 1 2 4509 1 1 135 ARG HH22 H 32.876 -0.445 -0.562 0.09 . A A . 135 ARG HH22 1 1 2 4510 1 1 135 ARG N N 25.402 0.592 -0.367 0.93 . A A . 135 ARG N 1 1 2 4511 1 1 135 ARG NE N 29.917 -0.044 0.606 0.06 . A A . 135 ARG NE 1 1 2 4512 1 1 135 ARG NH1 N 31.889 -0.415 1.735 0.46 . A A . 135 ARG NH1 1 1 2 4513 1 1 135 ARG NH2 N 31.887 -0.293 -0.555 0.55 . A A . 135 ARG NH2 1 1 2 4514 1 1 135 ARG O O 24.308 -1.856 1.969 0.09 . A A . 135 ARG O 1 1 2 4515 1 1 136 GLU C C 22.195 0.334 3.094 0.07 . A A . 136 GLU C 1 1 2 4516 1 1 136 GLU CA C 23.683 0.415 3.421 1.00 . A A . 136 GLU CA 1 1 2 4517 1 1 136 GLU CB C 23.977 1.693 4.212 0.07 . A A . 136 GLU CB 1 1 2 4518 1 1 136 GLU CD C 23.603 3.007 6.337 0.08 . A A . 136 GLU CD 1 1 2 4519 1 1 136 GLU CG C 23.247 1.765 5.545 1.00 . A A . 136 GLU CG 1 1 2 4520 1 1 136 GLU H H 24.852 1.207 1.843 0.18 . A A . 136 GLU H 1 1 2 4521 1 1 136 GLU HA H 23.952 -0.439 4.024 1.00 . A A . 136 GLU HA 1 1 2 4522 1 1 136 GLU HB2 H 25.038 1.749 4.404 0.66 . A A . 136 GLU HB2 1 1 2 4523 1 1 136 GLU HB3 H 23.680 2.546 3.618 0.09 . A A . 136 GLU HB3 1 1 2 4524 1 1 136 GLU HG2 H 22.183 1.767 5.358 0.21 . A A . 136 GLU HG2 1 1 2 4525 1 1 136 GLU HG3 H 23.507 0.895 6.129 1.00 . A A . 136 GLU HG3 1 1 2 4526 1 1 136 GLU N N 24.489 0.373 2.205 0.30 . A A . 136 GLU N 1 1 2 4527 1 1 136 GLU O O 21.399 -0.155 3.898 0.47 . A A . 136 GLU O 1 1 2 4528 1 1 136 GLU OE1 O 24.670 3.012 6.986 0.16 . A A . 136 GLU OE1 1 1 2 4529 1 1 136 GLU OE2 O 22.811 3.974 6.312 0.55 . A A . 136 GLU OE2 1 1 2 4530 1 1 137 TYR C C 20.006 -0.603 1.047 0.11 . A A . 137 TYR C 1 1 2 4531 1 1 137 TYR CA C 20.431 0.797 1.482 0.07 . A A . 137 TYR CA 1 1 2 4532 1 1 137 TYR CB C 20.215 1.788 0.336 0.35 . A A . 137 TYR CB 1 1 2 4533 1 1 137 TYR CD1 C 17.830 2.610 0.454 0.20 . A A . 137 TYR CD1 1 1 2 4534 1 1 137 TYR CD2 C 18.406 1.080 -1.281 0.95 . A A . 137 TYR CD2 1 1 2 4535 1 1 137 TYR CE1 C 16.528 2.647 -0.005 0.05 . A A . 137 TYR CE1 1 1 2 4536 1 1 137 TYR CE2 C 17.106 1.112 -1.746 0.28 . A A . 137 TYR CE2 1 1 2 4537 1 1 137 TYR CG C 18.791 1.827 -0.173 1.00 . A A . 137 TYR CG 1 1 2 4538 1 1 137 TYR CZ C 16.171 1.897 -1.107 1.00 . A A . 137 TYR CZ 1 1 2 4539 1 1 137 TYR H H 22.505 1.186 1.313 1.00 . A A . 137 TYR H 1 1 2 4540 1 1 137 TYR HA H 19.824 1.096 2.323 0.05 . A A . 137 TYR HA 1 1 2 4541 1 1 137 TYR HB2 H 20.472 2.779 0.675 1.00 . A A . 137 TYR HB2 1 1 2 4542 1 1 137 TYR HB3 H 20.856 1.517 -0.491 0.18 . A A . 137 TYR HB3 1 1 2 4543 1 1 137 TYR HD1 H 19.141 0.465 -1.779 1.00 . A A . 137 TYR HD1 1 1 2 4544 1 1 137 TYR HD2 H 18.113 3.197 1.316 0.37 . A A . 137 TYR HD2 1 1 2 4545 1 1 137 TYR HE1 H 16.828 0.525 -2.609 1.00 . A A . 137 TYR HE1 1 1 2 4546 1 1 137 TYR HE2 H 15.796 3.264 0.495 0.65 . A A . 137 TYR HE2 1 1 2 4547 1 1 137 TYR HH H 14.566 1.033 -1.720 0.07 . A A . 137 TYR HH 1 1 2 4548 1 1 137 TYR N N 21.825 0.813 1.911 0.31 . A A . 137 TYR N 1 1 2 4549 1 1 137 TYR O O 18.928 -1.074 1.410 0.25 . A A . 137 TYR O 1 1 2 4550 1 1 137 TYR OH O 14.875 1.930 -1.569 0.81 . A A . 137 TYR OH 1 1 2 4551 1 1 138 GLU C C 20.437 -3.600 0.935 0.07 . A A . 138 GLU C 1 1 2 4552 1 1 138 GLU CA C 20.566 -2.608 -0.217 0.34 . A A . 138 GLU CA 1 1 2 4553 1 1 138 GLU CB C 21.652 -3.071 -1.193 1.00 . A A . 138 GLU CB 1 1 2 4554 1 1 138 GLU CD C 24.098 -3.577 -1.573 0.95 . A A . 138 GLU CD 1 1 2 4555 1 1 138 GLU CG C 23.047 -3.098 -0.590 0.33 . A A . 138 GLU CG 1 1 2 4556 1 1 138 GLU H H 21.708 -0.840 0.022 1.00 . A A . 138 GLU H 1 1 2 4557 1 1 138 GLU HA H 19.624 -2.566 -0.743 1.00 . A A . 138 GLU HA 1 1 2 4558 1 1 138 GLU HB2 H 21.413 -4.067 -1.534 0.18 . A A . 138 GLU HB2 1 1 2 4559 1 1 138 GLU HB3 H 21.665 -2.402 -2.041 0.45 . A A . 138 GLU HB3 1 1 2 4560 1 1 138 GLU HG2 H 23.306 -2.100 -0.268 0.17 . A A . 138 GLU HG2 1 1 2 4561 1 1 138 GLU HG3 H 23.044 -3.761 0.262 0.53 . A A . 138 GLU HG3 1 1 2 4562 1 1 138 GLU N N 20.861 -1.265 0.271 0.06 . A A . 138 GLU N 1 1 2 4563 1 1 138 GLU O O 19.558 -4.463 0.924 1.00 . A A . 138 GLU O 1 1 2 4564 1 1 138 GLU OE1 O 24.324 -4.802 -1.651 0.12 . A A . 138 GLU OE1 1 1 2 4565 1 1 138 GLU OE2 O 24.695 -2.725 -2.265 0.23 . A A . 138 GLU OE2 1 1 2 4566 1 1 139 LYS C C 19.996 -4.181 3.883 0.11 . A A . 139 LYS C 1 1 2 4567 1 1 139 LYS CA C 21.287 -4.362 3.086 0.62 . A A . 139 LYS CA 1 1 2 4568 1 1 139 LYS CB C 22.497 -4.103 3.987 0.79 . A A . 139 LYS CB 1 1 2 4569 1 1 139 LYS CD C 23.911 -6.025 3.188 1.00 . A A . 139 LYS CD 1 1 2 4570 1 1 139 LYS CE C 25.239 -6.437 2.570 0.54 . A A . 139 LYS CE 1 1 2 4571 1 1 139 LYS CG C 23.823 -4.518 3.366 0.07 . A A . 139 LYS CG 1 1 2 4572 1 1 139 LYS H H 21.988 -2.767 1.883 0.98 . A A . 139 LYS H 1 1 2 4573 1 1 139 LYS HA H 21.330 -5.378 2.723 0.62 . A A . 139 LYS HA 1 1 2 4574 1 1 139 LYS HB2 H 22.545 -3.046 4.210 0.47 . A A . 139 LYS HB2 1 1 2 4575 1 1 139 LYS HB3 H 22.369 -4.650 4.909 1.00 . A A . 139 LYS HB3 1 1 2 4576 1 1 139 LYS HD2 H 23.815 -6.499 4.154 0.19 . A A . 139 LYS HD2 1 1 2 4577 1 1 139 LYS HD3 H 23.108 -6.350 2.543 1.00 . A A . 139 LYS HD3 1 1 2 4578 1 1 139 LYS HE2 H 25.262 -7.512 2.481 0.31 . A A . 139 LYS HE2 1 1 2 4579 1 1 139 LYS HE3 H 25.317 -5.993 1.588 0.42 . A A . 139 LYS HE3 1 1 2 4580 1 1 139 LYS HG2 H 23.921 -4.046 2.400 0.30 . A A . 139 LYS HG2 1 1 2 4581 1 1 139 LYS HG3 H 24.627 -4.192 4.011 0.06 . A A . 139 LYS HG3 1 1 2 4582 1 1 139 LYS HZ1 H 26.336 -6.405 4.348 0.06 . A A . 139 LYS HZ1 1 1 2 4583 1 1 139 LYS HZ2 H 27.288 -6.305 2.954 0.10 . A A . 139 LYS HZ2 1 1 2 4584 1 1 139 LYS HZ3 H 26.406 -4.958 3.473 0.09 . A A . 139 LYS HZ3 1 1 2 4585 1 1 139 LYS N N 21.311 -3.472 1.930 0.44 . A A . 139 LYS N 1 1 2 4586 1 1 139 LYS NZ N 26.398 -5.995 3.394 0.12 . A A . 139 LYS NZ 1 1 2 4587 1 1 139 LYS O O 19.494 -5.128 4.487 1.00 . A A . 139 LYS O 1 1 2 4588 1 1 140 ARG C C 17.039 -3.328 3.931 0.12 . A A . 140 ARG C 1 1 2 4589 1 1 140 ARG CA C 18.236 -2.658 4.597 1.00 . A A . 140 ARG CA 1 1 2 4590 1 1 140 ARG CB C 18.021 -1.144 4.663 0.18 . A A . 140 ARG CB 1 1 2 4591 1 1 140 ARG CD C 16.869 -1.097 6.901 0.08 . A A . 140 ARG CD 1 1 2 4592 1 1 140 ARG CG C 16.771 -0.734 5.428 0.10 . A A . 140 ARG CG 1 1 2 4593 1 1 140 ARG CZ C 15.583 -0.705 8.963 0.56 . A A . 140 ARG CZ 1 1 2 4594 1 1 140 ARG H H 19.917 -2.249 3.375 0.13 . A A . 140 ARG H 1 1 2 4595 1 1 140 ARG HA H 18.337 -3.042 5.600 0.55 . A A . 140 ARG HA 1 1 2 4596 1 1 140 ARG HB2 H 18.874 -0.691 5.147 0.17 . A A . 140 ARG HB2 1 1 2 4597 1 1 140 ARG HB3 H 17.943 -0.759 3.656 0.08 . A A . 140 ARG HB3 1 1 2 4598 1 1 140 ARG HD2 H 17.019 -2.163 6.985 0.27 . A A . 140 ARG HD2 1 1 2 4599 1 1 140 ARG HD3 H 17.713 -0.580 7.331 0.10 . A A . 140 ARG HD3 1 1 2 4600 1 1 140 ARG HE H 14.869 -0.488 7.112 0.60 . A A . 140 ARG HE 1 1 2 4601 1 1 140 ARG HG2 H 16.641 0.334 5.340 0.23 . A A . 140 ARG HG2 1 1 2 4602 1 1 140 ARG HG3 H 15.917 -1.238 4.998 0.66 . A A . 140 ARG HG3 1 1 2 4603 1 1 140 ARG HH11 H 17.496 -1.286 9.261 0.07 . A A . 140 ARG HH11 1 1 2 4604 1 1 140 ARG HH12 H 16.575 -1.005 10.699 1.00 . A A . 140 ARG HH12 1 1 2 4605 1 1 140 ARG HH21 H 13.650 -0.115 9.002 0.12 . A A . 140 ARG HH21 1 1 2 4606 1 1 140 ARG HH22 H 14.388 -0.339 10.552 1.00 . A A . 140 ARG HH22 1 1 2 4607 1 1 140 ARG N N 19.468 -2.962 3.876 0.68 . A A . 140 ARG N 1 1 2 4608 1 1 140 ARG NE N 15.662 -0.729 7.636 1.00 . A A . 140 ARG NE 1 1 2 4609 1 1 140 ARG NH1 N 16.638 -1.025 9.701 0.12 . A A . 140 ARG NH1 1 1 2 4610 1 1 140 ARG NH2 N 14.448 -0.357 9.554 0.52 . A A . 140 ARG NH2 1 1 2 4611 1 1 140 ARG O O 16.122 -3.797 4.606 0.39 . A A . 140 ARG O 1 1 2 4612 1 1 141 VAL C C 15.891 -5.480 2.127 0.07 . A A . 141 VAL C 1 1 2 4613 1 1 141 VAL CA C 15.974 -3.986 1.842 0.08 . A A . 141 VAL CA 1 1 2 4614 1 1 141 VAL CB C 16.159 -3.772 0.326 1.00 . A A . 141 VAL CB 1 1 2 4615 1 1 141 VAL CG1 C 15.048 -4.458 -0.454 0.18 . A A . 141 VAL CG1 1 1 2 4616 1 1 141 VAL CG2 C 16.209 -2.286 -0.002 0.31 . A A . 141 VAL CG2 1 1 2 4617 1 1 141 VAL H H 17.813 -2.975 2.121 0.26 . A A . 141 VAL H 1 1 2 4618 1 1 141 VAL HA H 15.048 -3.519 2.142 0.09 . A A . 141 VAL HA 1 1 2 4619 1 1 141 VAL HB H 17.099 -4.214 0.033 1.00 . A A . 141 VAL HB 1 1 2 4620 1 1 141 VAL HG11 H 14.090 -4.100 -0.108 0.13 . A A . 141 VAL HG11 1 1 2 4621 1 1 141 VAL HG12 H 15.157 -4.236 -1.505 1.00 . A A . 141 VAL HG12 1 1 2 4622 1 1 141 VAL HG13 H 15.109 -5.527 -0.303 1.00 . A A . 141 VAL HG13 1 1 2 4623 1 1 141 VAL HG21 H 15.340 -1.798 0.412 0.29 . A A . 141 VAL HG21 1 1 2 4624 1 1 141 VAL HG22 H 17.102 -1.854 0.423 0.17 . A A . 141 VAL HG22 1 1 2 4625 1 1 141 VAL HG23 H 16.219 -2.155 -1.074 0.06 . A A . 141 VAL HG23 1 1 2 4626 1 1 141 VAL N N 17.055 -3.370 2.603 1.00 . A A . 141 VAL N 1 1 2 4627 1 1 141 VAL O O 14.806 -6.028 2.308 1.00 . A A . 141 VAL O 1 1 2 4628 1 1 142 SER C C 16.564 -7.892 3.816 0.21 . A A . 142 SER C 1 1 2 4629 1 1 142 SER CA C 17.105 -7.569 2.427 0.51 . A A . 142 SER CA 1 1 2 4630 1 1 142 SER CB C 18.544 -8.073 2.298 0.39 . A A . 142 SER CB 1 1 2 4631 1 1 142 SER H H 17.880 -5.642 2.016 1.00 . A A . 142 SER H 1 1 2 4632 1 1 142 SER HA H 16.491 -8.064 1.691 0.17 . A A . 142 SER HA 1 1 2 4633 1 1 142 SER HB2 H 18.903 -7.877 1.300 0.42 . A A . 142 SER HB2 1 1 2 4634 1 1 142 SER HB3 H 19.169 -7.559 3.013 1.00 . A A . 142 SER HB3 1 1 2 4635 1 1 142 SER HG H 17.962 -9.711 3.200 0.50 . A A . 142 SER HG 1 1 2 4636 1 1 142 SER N N 17.046 -6.135 2.165 0.35 . A A . 142 SER N 1 1 2 4637 1 1 142 SER O O 16.015 -8.969 4.042 0.86 . A A . 142 SER O 1 1 2 4638 1 1 142 SER OG O 18.618 -9.466 2.545 0.10 . A A . 142 SER OG 1 1 2 4639 1 1 143 ALA C C 14.732 -7.136 6.185 0.64 . A A . 143 ALA C 1 1 2 4640 1 1 143 ALA CA C 16.257 -7.136 6.111 0.06 . A A . 143 ALA CA 1 1 2 4641 1 1 143 ALA CB C 16.832 -6.055 7.013 0.21 . A A . 143 ALA CB 1 1 2 4642 1 1 143 ALA H H 17.169 -6.112 4.498 0.28 . A A . 143 ALA H 1 1 2 4643 1 1 143 ALA HA H 16.623 -8.091 6.459 1.00 . A A . 143 ALA HA 1 1 2 4644 1 1 143 ALA HB1 H 16.483 -5.086 6.682 0.19 . A A . 143 ALA HB1 1 1 2 4645 1 1 143 ALA HB2 H 16.509 -6.225 8.030 1.00 . A A . 143 ALA HB2 1 1 2 4646 1 1 143 ALA HB3 H 17.910 -6.084 6.968 0.16 . A A . 143 ALA HB3 1 1 2 4647 1 1 143 ALA N N 16.725 -6.951 4.742 0.09 . A A . 143 ALA N 1 1 2 4648 1 1 143 ALA O O 14.128 -8.088 6.679 1.00 . A A . 143 ALA O 1 1 2 4649 1 1 144 ILE C C 12.000 -7.054 4.902 0.06 . A A . 144 ILE C 1 1 2 4650 1 1 144 ILE CA C 12.662 -5.943 5.712 0.08 . A A . 144 ILE CA 1 1 2 4651 1 1 144 ILE CB C 12.202 -4.578 5.163 1.00 . A A . 144 ILE CB 1 1 2 4652 1 1 144 ILE CD1 C 12.176 -3.131 3.062 0.74 . A A . 144 ILE CD1 1 1 2 4653 1 1 144 ILE CG1 C 12.710 -4.380 3.732 1.00 . A A . 144 ILE CG1 1 1 2 4654 1 1 144 ILE CG2 C 12.687 -3.455 6.068 0.78 . A A . 144 ILE CG2 1 1 2 4655 1 1 144 ILE H H 14.653 -5.338 5.312 1.00 . A A . 144 ILE H 1 1 2 4656 1 1 144 ILE HA H 12.336 -6.020 6.739 0.56 . A A . 144 ILE HA 1 1 2 4657 1 1 144 ILE HB H 11.122 -4.563 5.158 1.00 . A A . 144 ILE HB 1 1 2 4658 1 1 144 ILE HD11 H 12.510 -2.260 3.607 0.70 . A A . 144 ILE HD11 1 1 2 4659 1 1 144 ILE HD12 H 12.541 -3.084 2.048 1.00 . A A . 144 ILE HD12 1 1 2 4660 1 1 144 ILE HD13 H 11.097 -3.160 3.056 1.00 . A A . 144 ILE HD13 1 1 2 4661 1 1 144 ILE HG12 H 13.788 -4.311 3.747 0.32 . A A . 144 ILE HG12 1 1 2 4662 1 1 144 ILE HG13 H 12.418 -5.229 3.132 1.00 . A A . 144 ILE HG13 1 1 2 4663 1 1 144 ILE HG21 H 13.765 -3.453 6.092 1.00 . A A . 144 ILE HG21 1 1 2 4664 1 1 144 ILE HG22 H 12.333 -2.509 5.688 0.24 . A A . 144 ILE HG22 1 1 2 4665 1 1 144 ILE HG23 H 12.304 -3.608 7.067 1.00 . A A . 144 ILE HG23 1 1 2 4666 1 1 144 ILE N N 14.117 -6.064 5.694 0.82 . A A . 144 ILE N 1 1 2 4667 1 1 144 ILE O O 10.908 -7.511 5.237 0.10 . A A . 144 ILE O 1 1 2 4668 1 1 145 VAL C C 12.260 -9.904 3.657 0.29 . A A . 145 VAL C 1 1 2 4669 1 1 145 VAL CA C 12.142 -8.542 2.981 0.43 . A A . 145 VAL CA 1 1 2 4670 1 1 145 VAL CB C 12.867 -8.577 1.620 0.92 . A A . 145 VAL CB 1 1 2 4671 1 1 145 VAL CG1 C 12.510 -9.836 0.842 0.14 . A A . 145 VAL CG1 1 1 2 4672 1 1 145 VAL CG2 C 12.529 -7.337 0.809 0.67 . A A . 145 VAL CG2 1 1 2 4673 1 1 145 VAL H H 13.534 -7.082 3.619 0.23 . A A . 145 VAL H 1 1 2 4674 1 1 145 VAL HA H 11.097 -8.333 2.802 1.00 . A A . 145 VAL HA 1 1 2 4675 1 1 145 VAL HB H 13.932 -8.583 1.801 0.51 . A A . 145 VAL HB 1 1 2 4676 1 1 145 VAL HG11 H 11.438 -9.893 0.721 0.21 . A A . 145 VAL HG11 1 1 2 4677 1 1 145 VAL HG12 H 12.982 -9.805 -0.129 1.00 . A A . 145 VAL HG12 1 1 2 4678 1 1 145 VAL HG13 H 12.858 -10.704 1.383 0.98 . A A . 145 VAL HG13 1 1 2 4679 1 1 145 VAL HG21 H 12.790 -6.455 1.373 0.05 . A A . 145 VAL HG21 1 1 2 4680 1 1 145 VAL HG22 H 13.084 -7.350 -0.117 0.80 . A A . 145 VAL HG22 1 1 2 4681 1 1 145 VAL HG23 H 11.471 -7.327 0.593 1.00 . A A . 145 VAL HG23 1 1 2 4682 1 1 145 VAL N N 12.668 -7.484 3.837 0.36 . A A . 145 VAL N 1 1 2 4683 1 1 145 VAL O O 11.369 -10.743 3.538 0.17 . A A . 145 VAL O 1 1 2 4684 1 1 146 GLU C C 12.610 -11.565 6.211 0.32 . A A . 146 GLU C 1 1 2 4685 1 1 146 GLU CA C 13.593 -11.378 5.061 1.00 . A A . 146 GLU CA 1 1 2 4686 1 1 146 GLU CB C 15.028 -11.444 5.587 0.09 . A A . 146 GLU CB 1 1 2 4687 1 1 146 GLU CD C 15.261 -13.930 5.210 0.10 . A A . 146 GLU CD 1 1 2 4688 1 1 146 GLU CG C 15.390 -12.788 6.199 0.92 . A A . 146 GLU CG 1 1 2 4689 1 1 146 GLU H H 14.033 -9.403 4.436 0.07 . A A . 146 GLU H 1 1 2 4690 1 1 146 GLU HA H 13.447 -12.174 4.346 0.31 . A A . 146 GLU HA 1 1 2 4691 1 1 146 GLU HB2 H 15.708 -11.249 4.771 0.68 . A A . 146 GLU HB2 1 1 2 4692 1 1 146 GLU HB3 H 15.158 -10.682 6.342 0.11 . A A . 146 GLU HB3 1 1 2 4693 1 1 146 GLU HG2 H 16.410 -12.746 6.549 0.06 . A A . 146 GLU HG2 1 1 2 4694 1 1 146 GLU HG3 H 14.731 -12.977 7.033 1.00 . A A . 146 GLU HG3 1 1 2 4695 1 1 146 GLU N N 13.362 -10.113 4.372 0.06 . A A . 146 GLU N 1 1 2 4696 1 1 146 GLU O O 12.120 -12.669 6.448 1.00 . A A . 146 GLU O 1 1 2 4697 1 1 146 GLU OE1 O 16.234 -14.186 4.469 0.64 . A A . 146 GLU OE1 1 1 2 4698 1 1 146 GLU OE2 O 14.187 -14.568 5.175 0.28 . A A . 146 GLU OE2 1 1 2 4699 1 1 147 GLN C C 9.975 -10.793 7.575 0.23 . A A . 147 GLN C 1 1 2 4700 1 1 147 GLN CA C 11.398 -10.524 8.051 0.05 . A A . 147 GLN CA 1 1 2 4701 1 1 147 GLN CB C 11.448 -9.211 8.833 0.46 . A A . 147 GLN CB 1 1 2 4702 1 1 147 GLN CD C 12.827 -7.617 10.234 0.20 . A A . 147 GLN CD 1 1 2 4703 1 1 147 GLN CG C 12.798 -8.933 9.476 0.20 . A A . 147 GLN CG 1 1 2 4704 1 1 147 GLN H H 12.744 -9.625 6.685 0.42 . A A . 147 GLN H 1 1 2 4705 1 1 147 GLN HA H 11.707 -11.330 8.699 0.06 . A A . 147 GLN HA 1 1 2 4706 1 1 147 GLN HB2 H 11.218 -8.397 8.163 0.70 . A A . 147 GLN HB2 1 1 2 4707 1 1 147 GLN HB3 H 10.702 -9.243 9.614 0.09 . A A . 147 GLN HB3 1 1 2 4708 1 1 147 GLN HE21 H 11.504 -6.827 8.976 1.00 . A A . 147 GLN HE21 1 1 2 4709 1 1 147 GLN HE22 H 12.048 -5.788 10.246 0.08 . A A . 147 GLN HE22 1 1 2 4710 1 1 147 GLN HG2 H 13.025 -9.731 10.165 0.20 . A A . 147 GLN HG2 1 1 2 4711 1 1 147 GLN HG3 H 13.550 -8.900 8.703 0.39 . A A . 147 GLN HG3 1 1 2 4712 1 1 147 GLN N N 12.325 -10.478 6.924 0.38 . A A . 147 GLN N 1 1 2 4713 1 1 147 GLN NE2 N 12.048 -6.646 9.772 1.00 . A A . 147 GLN NE2 1 1 2 4714 1 1 147 GLN O O 9.187 -11.433 8.272 0.69 . A A . 147 GLN O 1 1 2 4715 1 1 147 GLN OE1 O 13.545 -7.476 11.225 0.53 . A A . 147 GLN OE1 1 1 2 4716 1 1 148 SER C C 8.360 -11.536 4.706 0.07 . A A . 148 SER C 1 1 2 4717 1 1 148 SER CA C 8.326 -10.484 5.808 0.33 . A A . 148 SER CA 1 1 2 4718 1 1 148 SER CB C 7.802 -9.159 5.252 0.08 . A A . 148 SER CB 1 1 2 4719 1 1 148 SER H H 10.326 -9.797 5.877 0.06 . A A . 148 SER H 1 1 2 4720 1 1 148 SER HA H 7.666 -10.821 6.595 0.17 . A A . 148 SER HA 1 1 2 4721 1 1 148 SER HB2 H 7.792 -8.418 6.038 0.61 . A A . 148 SER HB2 1 1 2 4722 1 1 148 SER HB3 H 8.449 -8.826 4.453 0.19 . A A . 148 SER HB3 1 1 2 4723 1 1 148 SER HG H 6.502 -9.221 3.787 0.11 . A A . 148 SER HG 1 1 2 4724 1 1 148 SER N N 9.654 -10.299 6.383 1.00 . A A . 148 SER N 1 1 2 4725 1 1 148 SER O O 7.435 -11.637 3.900 0.10 . A A . 148 SER O 1 1 2 4726 1 1 148 SER OG O 6.488 -9.300 4.744 0.20 . A A . 148 SER OG 1 1 2 4727 1 1 149 TRP C C 8.756 -14.588 4.026 0.24 . A A . 149 TRP C 1 1 2 4728 1 1 149 TRP CA C 9.598 -13.365 3.680 0.49 . A A . 149 TRP CA 1 1 2 4729 1 1 149 TRP CB C 11.072 -13.761 3.576 0.19 . A A . 149 TRP CB 1 1 2 4730 1 1 149 TRP CD1 C 11.385 -13.521 1.044 1.00 . A A . 149 TRP CD1 1 1 2 4731 1 1 149 TRP CD2 C 12.033 -15.499 1.870 0.12 . A A . 149 TRP CD2 1 1 2 4732 1 1 149 TRP CE2 C 12.258 -15.497 0.480 0.48 . A A . 149 TRP CE2 1 1 2 4733 1 1 149 TRP CE3 C 12.367 -16.638 2.606 1.00 . A A . 149 TRP CE3 1 1 2 4734 1 1 149 TRP CG C 11.472 -14.226 2.210 0.28 . A A . 149 TRP CG 1 1 2 4735 1 1 149 TRP CH2 C 13.119 -17.694 0.559 0.08 . A A . 149 TRP CH2 1 1 2 4736 1 1 149 TRP CZ2 C 12.802 -16.592 -0.187 1.00 . A A . 149 TRP CZ2 1 1 2 4737 1 1 149 TRP CZ3 C 12.906 -17.724 1.943 0.24 . A A . 149 TRP CZ3 1 1 2 4738 1 1 149 TRP H H 10.129 -12.194 5.360 0.91 . A A . 149 TRP H 1 1 2 4739 1 1 149 TRP HA H 9.271 -12.971 2.731 1.00 . A A . 149 TRP HA 1 1 2 4740 1 1 149 TRP HB2 H 11.686 -12.910 3.830 1.00 . A A . 149 TRP HB2 1 1 2 4741 1 1 149 TRP HB3 H 11.270 -14.562 4.273 0.07 . A A . 149 TRP HB3 1 1 2 4742 1 1 149 TRP HD1 H 10.999 -12.515 0.969 1.00 . A A . 149 TRP HD1 1 1 2 4743 1 1 149 TRP HE1 H 11.893 -13.996 -0.938 0.08 . A A . 149 TRP HE1 1 1 2 4744 1 1 149 TRP HE3 H 12.211 -16.679 3.673 0.57 . A A . 149 TRP HE3 1 1 2 4745 1 1 149 TRP HH2 H 13.543 -18.566 0.082 0.37 . A A . 149 TRP HH2 1 1 2 4746 1 1 149 TRP HZ2 H 12.973 -16.585 -1.253 0.95 . A A . 149 TRP HZ2 1 1 2 4747 1 1 149 TRP HZ3 H 13.171 -18.613 2.495 0.44 . A A . 149 TRP HZ3 1 1 2 4748 1 1 149 TRP N N 9.432 -12.320 4.684 0.85 . A A . 149 TRP N 1 1 2 4749 1 1 149 TRP NE1 N 11.853 -14.279 -0.001 1.00 . A A . 149 TRP NE1 1 1 2 4750 1 1 149 TRP O O 9.059 -15.314 4.972 1.00 . A A . 149 TRP O 1 1 2 4751 1 1 150 ASN C C 7.402 -17.223 2.889 0.15 . A A . 150 ASN C 1 1 2 4752 1 1 150 ASN CA C 6.812 -15.948 3.484 0.67 . A A . 150 ASN CA 1 1 2 4753 1 1 150 ASN CB C 5.432 -15.678 2.881 1.00 . A A . 150 ASN CB 1 1 2 4754 1 1 150 ASN CG C 4.455 -16.811 3.132 0.57 . A A . 150 ASN CG 1 1 2 4755 1 1 150 ASN H H 7.504 -14.197 2.516 0.39 . A A . 150 ASN H 1 1 2 4756 1 1 150 ASN HA H 6.710 -16.077 4.551 1.00 . A A . 150 ASN HA 1 1 2 4757 1 1 150 ASN HB2 H 5.026 -14.777 3.318 0.09 . A A . 150 ASN HB2 1 1 2 4758 1 1 150 ASN HB3 H 5.531 -15.541 1.815 0.22 . A A . 150 ASN HB3 1 1 2 4759 1 1 150 ASN HD21 H 5.332 -17.222 4.871 0.33 . A A . 150 ASN HD21 1 1 2 4760 1 1 150 ASN HD22 H 3.991 -18.225 4.450 1.00 . A A . 150 ASN HD22 1 1 2 4761 1 1 150 ASN N N 7.696 -14.811 3.255 0.13 . A A . 150 ASN N 1 1 2 4762 1 1 150 ASN ND2 N 4.608 -17.488 4.266 0.18 . A A . 150 ASN ND2 1 1 2 4763 1 1 150 ASN O O 7.459 -17.381 1.670 0.14 . A A . 150 ASN O 1 1 2 4764 1 1 150 ASN OD1 O 3.570 -17.072 2.318 0.21 . A A . 150 ASN OD1 1 1 2 4765 1 1 151 ASP C C 7.917 -20.549 4.165 0.23 . A A . 151 ASP C 1 1 2 4766 1 1 151 ASP CA C 8.431 -19.387 3.322 0.99 . A A . 151 ASP CA 1 1 2 4767 1 1 151 ASP CB C 9.956 -19.315 3.405 1.00 . A A . 151 ASP CB 1 1 2 4768 1 1 151 ASP CG C 10.623 -20.596 2.943 0.17 . A A . 151 ASP CG 1 1 2 4769 1 1 151 ASP H H 7.770 -17.940 4.718 0.78 . A A . 151 ASP H 1 1 2 4770 1 1 151 ASP HA H 8.142 -19.549 2.294 0.08 . A A . 151 ASP HA 1 1 2 4771 1 1 151 ASP HB2 H 10.307 -18.505 2.783 0.08 . A A . 151 ASP HB2 1 1 2 4772 1 1 151 ASP HB3 H 10.247 -19.128 4.429 1.00 . A A . 151 ASP HB3 1 1 2 4773 1 1 151 ASP N N 7.843 -18.126 3.760 0.13 . A A . 151 ASP N 1 1 2 4774 1 1 151 ASP O O 8.057 -20.552 5.389 1.00 . A A . 151 ASP O 1 1 2 4775 1 1 151 ASP OD1 O 10.872 -20.731 1.727 0.63 . A A . 151 ASP OD1 1 1 2 4776 1 1 151 ASP OD2 O 10.895 -21.465 3.799 0.09 . A A . 151 ASP OD2 1 1 2 4777 1 1 152 SER C C 6.679 -23.894 3.231 0.48 . A A . 152 SER C 1 1 2 4778 1 1 152 SER CA C 6.790 -22.711 4.187 0.49 . A A . 152 SER CA 1 1 2 4779 1 1 152 SER CB C 5.419 -22.395 4.791 0.93 . A A . 152 SER CB 1 1 2 4780 1 1 152 SER H H 7.244 -21.477 2.527 0.48 . A A . 152 SER H 1 1 2 4781 1 1 152 SER HA H 7.472 -22.969 4.983 1.00 . A A . 152 SER HA 1 1 2 4782 1 1 152 SER HB2 H 5.522 -21.603 5.517 0.82 . A A . 152 SER HB2 1 1 2 4783 1 1 152 SER HB3 H 4.747 -22.079 4.006 1.00 . A A . 152 SER HB3 1 1 2 4784 1 1 152 SER HG H 5.122 -23.533 6.359 0.43 . A A . 152 SER HG 1 1 2 4785 1 1 152 SER N N 7.324 -21.539 3.503 0.25 . A A . 152 SER N 1 1 2 4786 1 1 152 SER O O 7.646 -24.680 3.148 1.00 . A A . 152 SER O 1 1 2 4787 1 1 152 SER OXT O 5.623 -24.027 2.574 0.29 . A A . 152 SER OXT 1 1 2 4788 1 1 152 SER OG O 4.870 -23.534 5.432 0.20 . A A . 152 SER OG 1 1 3 4789 1 1 1 MET C C -25.319 -0.127 10.756 0.34 . A A . 1 MET C 1 1 3 4790 1 1 1 MET CA C -25.252 -0.164 12.280 0.49 . A A . 1 MET CA 1 1 3 4791 1 1 1 MET CB C -26.513 0.467 12.873 0.72 . A A . 1 MET CB 1 1 3 4792 1 1 1 MET CE C -30.557 -0.438 12.391 0.98 . A A . 1 MET CE 1 1 3 4793 1 1 1 MET CG C -27.798 -0.224 12.445 0.07 . A A . 1 MET CG 1 1 3 4794 1 1 1 MET H1 H -24.009 0.506 13.814 0.72 . A A . 1 MET H1 1 1 3 4795 1 1 1 MET H2 H -24.069 1.541 12.477 0.38 . A A . 1 MET H2 1 1 3 4796 1 1 1 MET H3 H -23.186 0.102 12.392 0.11 . A A . 1 MET H3 1 1 3 4797 1 1 1 MET HA H -25.191 -1.195 12.598 0.21 . A A . 1 MET HA 1 1 3 4798 1 1 1 MET HB2 H -26.450 0.427 13.950 0.06 . A A . 1 MET HB2 1 1 3 4799 1 1 1 MET HB3 H -26.566 1.500 12.561 0.06 . A A . 1 MET HB3 1 1 3 4800 1 1 1 MET HE1 H -30.458 -1.461 12.722 0.74 . A A . 1 MET HE1 1 1 3 4801 1 1 1 MET HE2 H -31.523 -0.056 12.686 1.00 . A A . 1 MET HE2 1 1 3 4802 1 1 1 MET HE3 H -30.466 -0.398 11.315 0.49 . A A . 1 MET HE3 1 1 3 4803 1 1 1 MET HG2 H -27.865 -0.195 11.368 0.39 . A A . 1 MET HG2 1 1 3 4804 1 1 1 MET HG3 H -27.766 -1.252 12.776 1.00 . A A . 1 MET HG3 1 1 3 4805 1 1 1 MET N N -24.045 0.545 12.774 0.20 . A A . 1 MET N 1 1 3 4806 1 1 1 MET O O -25.241 -1.164 10.096 1.00 . A A . 1 MET O 1 1 3 4807 1 1 1 MET SD S -29.269 0.557 13.136 0.08 . A A . 1 MET SD 1 1 3 4808 1 1 2 SER C C -24.928 2.580 8.333 0.31 . A A . 2 SER C 1 1 3 4809 1 1 2 SER CA C -25.541 1.249 8.757 0.84 . A A . 2 SER CA 1 1 3 4810 1 1 2 SER CB C -26.995 1.171 8.288 0.61 . A A . 2 SER CB 1 1 3 4811 1 1 2 SER H H -25.520 1.864 10.783 1.00 . A A . 2 SER H 1 1 3 4812 1 1 2 SER HA H -24.980 0.449 8.296 0.57 . A A . 2 SER HA 1 1 3 4813 1 1 2 SER HB2 H -27.569 1.950 8.768 0.08 . A A . 2 SER HB2 1 1 3 4814 1 1 2 SER HB3 H -27.032 1.303 7.217 0.26 . A A . 2 SER HB3 1 1 3 4815 1 1 2 SER HG H -27.239 -0.754 8.012 0.23 . A A . 2 SER HG 1 1 3 4816 1 1 2 SER N N -25.463 1.075 10.204 0.98 . A A . 2 SER N 1 1 3 4817 1 1 2 SER O O -24.901 3.539 9.103 0.18 . A A . 2 SER O 1 1 3 4818 1 1 2 SER OG O -27.569 -0.084 8.614 0.60 . A A . 2 SER OG 1 1 3 4819 1 1 3 THR C C -23.678 3.698 5.035 1.00 . A A . 3 THR C 1 1 3 4820 1 1 3 THR CA C -23.813 3.820 6.556 0.68 . A A . 3 THR CA 1 1 3 4821 1 1 3 THR CB C -22.432 4.067 7.211 0.64 . A A . 3 THR CB 1 1 3 4822 1 1 3 THR CG2 C -21.296 3.554 6.338 1.00 . A A . 3 THR CG2 1 1 3 4823 1 1 3 THR H H -24.492 1.820 6.538 1.00 . A A . 3 THR H 1 1 3 4824 1 1 3 THR HA H -24.452 4.665 6.780 0.36 . A A . 3 THR HA 1 1 3 4825 1 1 3 THR HB H -22.404 3.540 8.151 1.00 . A A . 3 THR HB 1 1 3 4826 1 1 3 THR HG1 H -22.984 5.799 7.977 0.25 . A A . 3 THR HG1 1 1 3 4827 1 1 3 THR HG21 H -21.463 2.513 6.105 0.08 . A A . 3 THR HG21 1 1 3 4828 1 1 3 THR HG22 H -21.261 4.127 5.423 0.86 . A A . 3 THR HG22 1 1 3 4829 1 1 3 THR HG23 H -20.360 3.660 6.866 0.09 . A A . 3 THR HG23 1 1 3 4830 1 1 3 THR N N -24.436 2.620 7.100 1.00 . A A . 3 THR N 1 1 3 4831 1 1 3 THR O O -23.805 2.604 4.487 1.00 . A A . 3 THR O 1 1 3 4832 1 1 3 THR OG1 O -22.244 5.464 7.464 0.10 . A A . 3 THR OG1 1 1 3 4833 1 1 4 PRO C C -21.901 4.357 2.437 0.87 . A A . 4 PRO C 1 1 3 4834 1 1 4 PRO CA C -23.283 4.812 2.881 1.00 . A A . 4 PRO CA 1 1 3 4835 1 1 4 PRO CB C -23.527 6.272 2.482 0.46 . A A . 4 PRO CB 1 1 3 4836 1 1 4 PRO CD C -23.213 6.151 4.893 1.00 . A A . 4 PRO CD 1 1 3 4837 1 1 4 PRO CG C -23.499 7.080 3.746 0.73 . A A . 4 PRO CG 1 1 3 4838 1 1 4 PRO HA H -24.030 4.182 2.420 0.17 . A A . 4 PRO HA 1 1 3 4839 1 1 4 PRO HB2 H -22.749 6.588 1.802 0.69 . A A . 4 PRO HB2 1 1 3 4840 1 1 4 PRO HB3 H -24.485 6.350 1.991 0.12 . A A . 4 PRO HB3 1 1 3 4841 1 1 4 PRO HD2 H -22.192 6.271 5.225 0.82 . A A . 4 PRO HD2 1 1 3 4842 1 1 4 PRO HD3 H -23.896 6.333 5.710 0.93 . A A . 4 PRO HD3 1 1 3 4843 1 1 4 PRO HG2 H -22.719 7.818 3.681 0.76 . A A . 4 PRO HG2 1 1 3 4844 1 1 4 PRO HG3 H -24.454 7.560 3.889 0.50 . A A . 4 PRO HG3 1 1 3 4845 1 1 4 PRO N N -23.420 4.815 4.333 0.46 . A A . 4 PRO N 1 1 3 4846 1 1 4 PRO O O -21.744 3.765 1.370 0.48 . A A . 4 PRO O 1 1 3 4847 1 1 5 ALA C C -19.413 2.729 2.883 0.37 . A A . 5 ALA C 1 1 3 4848 1 1 5 ALA CA C -19.532 4.248 2.959 0.11 . A A . 5 ALA CA 1 1 3 4849 1 1 5 ALA CB C -18.574 4.806 4.003 0.23 . A A . 5 ALA CB 1 1 3 4850 1 1 5 ALA H H -21.086 5.121 4.096 0.25 . A A . 5 ALA H 1 1 3 4851 1 1 5 ALA HA H -19.272 4.673 2.002 0.08 . A A . 5 ALA HA 1 1 3 4852 1 1 5 ALA HB1 H -18.843 5.826 4.231 0.46 . A A . 5 ALA HB1 1 1 3 4853 1 1 5 ALA HB2 H -18.633 4.209 4.902 0.13 . A A . 5 ALA HB2 1 1 3 4854 1 1 5 ALA HB3 H -17.565 4.778 3.618 0.16 . A A . 5 ALA HB3 1 1 3 4855 1 1 5 ALA N N -20.899 4.639 3.263 0.20 . A A . 5 ALA N 1 1 3 4856 1 1 5 ALA O O -18.632 2.193 2.097 0.19 . A A . 5 ALA O 1 1 3 4857 1 1 6 ARG C C -20.828 0.011 2.480 0.70 . A A . 6 ARG C 1 1 3 4858 1 1 6 ARG CA C -20.202 0.585 3.747 1.00 . A A . 6 ARG CA 1 1 3 4859 1 1 6 ARG CB C -20.971 0.089 4.977 0.25 . A A . 6 ARG CB 1 1 3 4860 1 1 6 ARG CD C -21.706 -1.855 6.386 0.17 . A A . 6 ARG CD 1 1 3 4861 1 1 6 ARG CG C -20.869 -1.412 5.196 0.34 . A A . 6 ARG CG 1 1 3 4862 1 1 6 ARG CZ C -22.064 -3.888 7.728 0.31 . A A . 6 ARG CZ 1 1 3 4863 1 1 6 ARG H H -20.802 2.534 4.305 0.11 . A A . 6 ARG H 1 1 3 4864 1 1 6 ARG HA H -19.178 0.253 3.813 0.32 . A A . 6 ARG HA 1 1 3 4865 1 1 6 ARG HB2 H -20.584 0.587 5.854 0.13 . A A . 6 ARG HB2 1 1 3 4866 1 1 6 ARG HB3 H -22.015 0.344 4.862 1.00 . A A . 6 ARG HB3 1 1 3 4867 1 1 6 ARG HD2 H -21.386 -1.308 7.260 0.35 . A A . 6 ARG HD2 1 1 3 4868 1 1 6 ARG HD3 H -22.743 -1.631 6.182 0.14 . A A . 6 ARG HD3 1 1 3 4869 1 1 6 ARG HE H -21.096 -3.826 5.985 0.14 . A A . 6 ARG HE 1 1 3 4870 1 1 6 ARG HG2 H -21.221 -1.921 4.311 0.35 . A A . 6 ARG HG2 1 1 3 4871 1 1 6 ARG HG3 H -19.837 -1.670 5.378 0.34 . A A . 6 ARG HG3 1 1 3 4872 1 1 6 ARG HH11 H -22.838 -2.198 8.524 0.23 . A A . 6 ARG HH11 1 1 3 4873 1 1 6 ARG HH12 H -23.083 -3.638 9.456 1.00 . A A . 6 ARG HH12 1 1 3 4874 1 1 6 ARG HH21 H -21.413 -5.728 7.204 0.07 . A A . 6 ARG HH21 1 1 3 4875 1 1 6 ARG HH22 H -22.273 -5.645 8.705 1.00 . A A . 6 ARG HH22 1 1 3 4876 1 1 6 ARG N N -20.202 2.044 3.708 1.00 . A A . 6 ARG N 1 1 3 4877 1 1 6 ARG NE N -21.573 -3.286 6.648 1.00 . A A . 6 ARG NE 1 1 3 4878 1 1 6 ARG NH1 N -22.715 -3.184 8.644 0.18 . A A . 6 ARG NH1 1 1 3 4879 1 1 6 ARG NH2 N -21.904 -5.194 7.892 0.05 . A A . 6 ARG NH2 1 1 3 4880 1 1 6 ARG O O -20.317 -0.946 1.900 0.06 . A A . 6 ARG O 1 1 3 4881 1 1 7 ARG C C -21.749 0.225 -0.369 0.84 . A A . 7 ARG C 1 1 3 4882 1 1 7 ARG CA C -22.650 0.164 0.862 0.19 . A A . 7 ARG CA 1 1 3 4883 1 1 7 ARG CB C -23.893 1.030 0.644 0.14 . A A . 7 ARG CB 1 1 3 4884 1 1 7 ARG CD C -25.858 1.606 -0.809 0.37 . A A . 7 ARG CD 1 1 3 4885 1 1 7 ARG CG C -24.684 0.663 -0.600 0.08 . A A . 7 ARG CG 1 1 3 4886 1 1 7 ARG CZ C -26.270 4.030 -0.909 0.67 . A A . 7 ARG CZ 1 1 3 4887 1 1 7 ARG H H -22.295 1.365 2.568 0.25 . A A . 7 ARG H 1 1 3 4888 1 1 7 ARG HA H -22.959 -0.859 1.019 1.00 . A A . 7 ARG HA 1 1 3 4889 1 1 7 ARG HB2 H -24.542 0.926 1.501 0.15 . A A . 7 ARG HB2 1 1 3 4890 1 1 7 ARG HB3 H -23.587 2.061 0.559 0.72 . A A . 7 ARG HB3 1 1 3 4891 1 1 7 ARG HD2 H -26.363 1.334 -1.724 0.16 . A A . 7 ARG HD2 1 1 3 4892 1 1 7 ARG HD3 H -26.540 1.501 0.022 0.53 . A A . 7 ARG HD3 1 1 3 4893 1 1 7 ARG HE H -24.467 3.176 -0.955 0.15 . A A . 7 ARG HE 1 1 3 4894 1 1 7 ARG HG2 H -24.033 0.719 -1.459 1.00 . A A . 7 ARG HG2 1 1 3 4895 1 1 7 ARG HG3 H -25.058 -0.345 -0.493 0.09 . A A . 7 ARG HG3 1 1 3 4896 1 1 7 ARG HH11 H -27.937 2.895 -0.789 0.07 . A A . 7 ARG HH11 1 1 3 4897 1 1 7 ARG HH12 H -28.208 4.604 -0.850 0.18 . A A . 7 ARG HH12 1 1 3 4898 1 1 7 ARG HH21 H -24.813 5.427 -1.034 0.28 . A A . 7 ARG HH21 1 1 3 4899 1 1 7 ARG HH22 H -26.431 6.045 -0.990 0.18 . A A . 7 ARG HH22 1 1 3 4900 1 1 7 ARG N N -21.940 0.606 2.059 0.07 . A A . 7 ARG N 1 1 3 4901 1 1 7 ARG NE N -25.430 2.999 -0.900 0.39 . A A . 7 ARG NE 1 1 3 4902 1 1 7 ARG NH1 N -27.580 3.827 -0.844 0.42 . A A . 7 ARG NH1 1 1 3 4903 1 1 7 ARG NH2 N -25.800 5.268 -0.984 0.72 . A A . 7 ARG NH2 1 1 3 4904 1 1 7 ARG O O -21.725 -0.704 -1.176 0.61 . A A . 7 ARG O 1 1 3 4905 1 1 8 ARG C C -19.065 0.395 -1.690 0.66 . A A . 8 ARG C 1 1 3 4906 1 1 8 ARG CA C -20.113 1.504 -1.641 1.00 . A A . 8 ARG CA 1 1 3 4907 1 1 8 ARG CB C -19.425 2.869 -1.563 0.29 . A A . 8 ARG CB 1 1 3 4908 1 1 8 ARG CD C -20.967 4.259 -2.993 0.31 . A A . 8 ARG CD 1 1 3 4909 1 1 8 ARG CG C -20.389 4.047 -1.601 0.18 . A A . 8 ARG CG 1 1 3 4910 1 1 8 ARG CZ C -22.608 3.217 -4.502 0.20 . A A . 8 ARG CZ 1 1 3 4911 1 1 8 ARG H H -21.075 2.029 0.171 0.66 . A A . 8 ARG H 1 1 3 4912 1 1 8 ARG HA H -20.706 1.462 -2.542 0.31 . A A . 8 ARG HA 1 1 3 4913 1 1 8 ARG HB2 H -18.863 2.923 -0.643 0.29 . A A . 8 ARG HB2 1 1 3 4914 1 1 8 ARG HB3 H -18.744 2.963 -2.397 0.47 . A A . 8 ARG HB3 1 1 3 4915 1 1 8 ARG HD2 H -21.445 5.227 -3.026 0.74 . A A . 8 ARG HD2 1 1 3 4916 1 1 8 ARG HD3 H -20.161 4.232 -3.711 0.17 . A A . 8 ARG HD3 1 1 3 4917 1 1 8 ARG HE H -22.126 2.530 -2.691 0.95 . A A . 8 ARG HE 1 1 3 4918 1 1 8 ARG HG2 H -21.198 3.859 -0.912 0.07 . A A . 8 ARG HG2 1 1 3 4919 1 1 8 ARG HG3 H -19.860 4.940 -1.303 1.00 . A A . 8 ARG HG3 1 1 3 4920 1 1 8 ARG HH11 H -21.731 4.889 -5.221 0.20 . A A . 8 ARG HH11 1 1 3 4921 1 1 8 ARG HH12 H -22.890 4.147 -6.274 0.26 . A A . 8 ARG HH12 1 1 3 4922 1 1 8 ARG HH21 H -23.651 1.540 -4.072 0.59 . A A . 8 ARG HH21 1 1 3 4923 1 1 8 ARG HH22 H -23.980 2.243 -5.619 0.61 . A A . 8 ARG HH22 1 1 3 4924 1 1 8 ARG N N -21.013 1.324 -0.507 0.40 . A A . 8 ARG N 1 1 3 4925 1 1 8 ARG NE N -21.949 3.236 -3.346 0.17 . A A . 8 ARG NE 1 1 3 4926 1 1 8 ARG NH1 N -22.392 4.161 -5.406 1.00 . A A . 8 ARG NH1 1 1 3 4927 1 1 8 ARG NH2 N -23.485 2.255 -4.751 0.14 . A A . 8 ARG NH2 1 1 3 4928 1 1 8 ARG O O -18.734 -0.111 -2.762 1.00 . A A . 8 ARG O 1 1 3 4929 1 1 9 LEU C C -18.065 -2.345 -0.987 0.96 . A A . 9 LEU C 1 1 3 4930 1 1 9 LEU CA C -17.542 -1.028 -0.425 0.18 . A A . 9 LEU CA 1 1 3 4931 1 1 9 LEU CB C -17.112 -1.217 1.031 0.36 . A A . 9 LEU CB 1 1 3 4932 1 1 9 LEU CD1 C -16.044 -0.263 3.088 0.70 . A A . 9 LEU CD1 1 1 3 4933 1 1 9 LEU CD2 C -14.808 -0.237 0.913 0.37 . A A . 9 LEU CD2 1 1 3 4934 1 1 9 LEU CG C -16.174 -0.139 1.577 0.05 . A A . 9 LEU CG 1 1 3 4935 1 1 9 LEU H H -18.858 0.465 0.297 0.12 . A A . 9 LEU H 1 1 3 4936 1 1 9 LEU HA H -16.686 -0.717 -1.006 0.05 . A A . 9 LEU HA 1 1 3 4937 1 1 9 LEU HB2 H -18.000 -1.237 1.647 1.00 . A A . 9 LEU HB2 1 1 3 4938 1 1 9 LEU HB3 H -16.614 -2.170 1.117 0.39 . A A . 9 LEU HB3 1 1 3 4939 1 1 9 LEU HD11 H -15.694 -1.253 3.339 0.10 . A A . 9 LEU HD11 1 1 3 4940 1 1 9 LEU HD12 H -15.339 0.470 3.450 0.16 . A A . 9 LEU HD12 1 1 3 4941 1 1 9 LEU HD13 H -17.006 -0.094 3.547 0.68 . A A . 9 LEU HD13 1 1 3 4942 1 1 9 LEU HD21 H -14.918 -0.139 -0.157 0.32 . A A . 9 LEU HD21 1 1 3 4943 1 1 9 LEU HD22 H -14.169 0.551 1.283 0.75 . A A . 9 LEU HD22 1 1 3 4944 1 1 9 LEU HD23 H -14.364 -1.196 1.141 1.00 . A A . 9 LEU HD23 1 1 3 4945 1 1 9 LEU HG H -16.585 0.836 1.356 1.00 . A A . 9 LEU HG 1 1 3 4946 1 1 9 LEU N N -18.552 0.023 -0.521 0.82 . A A . 9 LEU N 1 1 3 4947 1 1 9 LEU O O -17.320 -3.103 -1.607 1.00 . A A . 9 LEU O 1 1 3 4948 1 1 10 MET C C -19.851 -3.939 -2.764 0.13 . A A . 10 MET C 1 1 3 4949 1 1 10 MET CA C -19.968 -3.838 -1.248 0.08 . A A . 10 MET CA 1 1 3 4950 1 1 10 MET CB C -21.440 -3.889 -0.834 0.49 . A A . 10 MET CB 1 1 3 4951 1 1 10 MET CE C -23.278 -3.708 2.909 1.00 . A A . 10 MET CE 1 1 3 4952 1 1 10 MET CG C -21.652 -3.792 0.668 0.85 . A A . 10 MET CG 1 1 3 4953 1 1 10 MET H H -19.888 -1.970 -0.255 0.15 . A A . 10 MET H 1 1 3 4954 1 1 10 MET HA H -19.450 -4.673 -0.801 0.40 . A A . 10 MET HA 1 1 3 4955 1 1 10 MET HB2 H -21.962 -3.068 -1.303 0.32 . A A . 10 MET HB2 1 1 3 4956 1 1 10 MET HB3 H -21.868 -4.818 -1.177 0.12 . A A . 10 MET HB3 1 1 3 4957 1 1 10 MET HE1 H -22.901 -2.720 3.130 0.57 . A A . 10 MET HE1 1 1 3 4958 1 1 10 MET HE2 H -24.258 -3.824 3.348 0.98 . A A . 10 MET HE2 1 1 3 4959 1 1 10 MET HE3 H -22.611 -4.450 3.322 0.51 . A A . 10 MET HE3 1 1 3 4960 1 1 10 MET HG2 H -21.105 -4.591 1.146 1.00 . A A . 10 MET HG2 1 1 3 4961 1 1 10 MET HG3 H -21.272 -2.841 1.012 0.40 . A A . 10 MET HG3 1 1 3 4962 1 1 10 MET N N -19.347 -2.612 -0.761 1.00 . A A . 10 MET N 1 1 3 4963 1 1 10 MET O O -19.699 -5.030 -3.315 0.90 . A A . 10 MET O 1 1 3 4964 1 1 10 MET SD S -23.389 -3.923 1.135 1.00 . A A . 10 MET SD 1 1 3 4965 1 1 11 ARG C C -18.380 -2.954 -5.344 1.00 . A A . 11 ARG C 1 1 3 4966 1 1 11 ARG CA C -19.820 -2.743 -4.887 1.00 . A A . 11 ARG CA 1 1 3 4967 1 1 11 ARG CB C -20.340 -1.401 -5.406 0.71 . A A . 11 ARG CB 1 1 3 4968 1 1 11 ARG CD C -22.762 -2.078 -5.523 1.00 . A A . 11 ARG CD 1 1 3 4969 1 1 11 ARG CG C -21.759 -1.083 -4.958 0.07 . A A . 11 ARG CG 1 1 3 4970 1 1 11 ARG CZ C -25.190 -2.471 -5.481 0.78 . A A . 11 ARG CZ 1 1 3 4971 1 1 11 ARG H H -20.041 -1.958 -2.935 0.11 . A A . 11 ARG H 1 1 3 4972 1 1 11 ARG HA H -20.432 -3.536 -5.289 1.00 . A A . 11 ARG HA 1 1 3 4973 1 1 11 ARG HB2 H -19.690 -0.616 -5.050 0.07 . A A . 11 ARG HB2 1 1 3 4974 1 1 11 ARG HB3 H -20.321 -1.412 -6.485 0.11 . A A . 11 ARG HB3 1 1 3 4975 1 1 11 ARG HD2 H -22.742 -2.019 -6.601 1.00 . A A . 11 ARG HD2 1 1 3 4976 1 1 11 ARG HD3 H -22.477 -3.073 -5.212 0.07 . A A . 11 ARG HD3 1 1 3 4977 1 1 11 ARG HE H -24.238 -1.096 -4.394 0.33 . A A . 11 ARG HE 1 1 3 4978 1 1 11 ARG HG2 H -21.802 -1.120 -3.880 0.76 . A A . 11 ARG HG2 1 1 3 4979 1 1 11 ARG HG3 H -22.019 -0.091 -5.297 1.00 . A A . 11 ARG HG3 1 1 3 4980 1 1 11 ARG HH11 H -24.161 -3.664 -6.746 1.00 . A A . 11 ARG HH11 1 1 3 4981 1 1 11 ARG HH12 H -25.872 -3.933 -6.700 1.00 . A A . 11 ARG HH12 1 1 3 4982 1 1 11 ARG HH21 H -26.489 -1.443 -4.324 0.16 . A A . 11 ARG HH21 1 1 3 4983 1 1 11 ARG HH22 H -27.195 -2.669 -5.323 0.69 . A A . 11 ARG HH22 1 1 3 4984 1 1 11 ARG N N -19.919 -2.793 -3.434 1.00 . A A . 11 ARG N 1 1 3 4985 1 1 11 ARG NE N -24.120 -1.807 -5.058 1.00 . A A . 11 ARG NE 1 1 3 4986 1 1 11 ARG NH1 N -25.064 -3.434 -6.383 0.07 . A A . 11 ARG NH1 1 1 3 4987 1 1 11 ARG NH2 N -26.391 -2.170 -5.004 0.36 . A A . 11 ARG NH2 1 1 3 4988 1 1 11 ARG O O -18.134 -3.460 -6.440 0.13 . A A . 11 ARG O 1 1 3 4989 1 1 12 ASP C C -15.591 -4.172 -4.710 1.00 . A A . 12 ASP C 1 1 3 4990 1 1 12 ASP CA C -16.017 -2.711 -4.811 1.00 . A A . 12 ASP CA 1 1 3 4991 1 1 12 ASP CB C -15.169 -1.857 -3.868 0.40 . A A . 12 ASP CB 1 1 3 4992 1 1 12 ASP CG C -15.447 -0.374 -4.022 1.00 . A A . 12 ASP CG 1 1 3 4993 1 1 12 ASP H H -17.693 -2.162 -3.641 1.00 . A A . 12 ASP H 1 1 3 4994 1 1 12 ASP HA H -15.865 -2.372 -5.825 0.31 . A A . 12 ASP HA 1 1 3 4995 1 1 12 ASP HB2 H -15.383 -2.139 -2.848 1.00 . A A . 12 ASP HB2 1 1 3 4996 1 1 12 ASP HB3 H -14.125 -2.032 -4.075 0.42 . A A . 12 ASP HB3 1 1 3 4997 1 1 12 ASP N N -17.434 -2.561 -4.497 1.00 . A A . 12 ASP N 1 1 3 4998 1 1 12 ASP O O -14.814 -4.660 -5.531 0.54 . A A . 12 ASP O 1 1 3 4999 1 1 12 ASP OD1 O -15.019 0.207 -5.041 0.79 . A A . 12 ASP OD1 1 1 3 5000 1 1 12 ASP OD2 O -16.092 0.206 -3.123 0.46 . A A . 12 ASP OD2 1 1 3 5001 1 1 13 PHE C C -16.326 -7.123 -4.627 1.00 . A A . 13 PHE C 1 1 3 5002 1 1 13 PHE CA C -15.781 -6.268 -3.488 1.00 . A A . 13 PHE CA 1 1 3 5003 1 1 13 PHE CB C -16.348 -6.749 -2.149 1.00 . A A . 13 PHE CB 1 1 3 5004 1 1 13 PHE CD1 C -14.887 -8.782 -1.943 0.11 . A A . 13 PHE CD1 1 1 3 5005 1 1 13 PHE CD2 C -17.236 -9.033 -1.618 0.12 . A A . 13 PHE CD2 1 1 3 5006 1 1 13 PHE CE1 C -14.709 -10.133 -1.712 0.11 . A A . 13 PHE CE1 1 1 3 5007 1 1 13 PHE CE2 C -17.064 -10.384 -1.387 0.22 . A A . 13 PHE CE2 1 1 3 5008 1 1 13 PHE CG C -16.153 -8.218 -1.900 0.35 . A A . 13 PHE CG 1 1 3 5009 1 1 13 PHE CZ C -15.798 -10.935 -1.433 0.81 . A A . 13 PHE CZ 1 1 3 5010 1 1 13 PHE H H -16.720 -4.416 -3.078 0.45 . A A . 13 PHE H 1 1 3 5011 1 1 13 PHE HA H -14.705 -6.360 -3.466 0.84 . A A . 13 PHE HA 1 1 3 5012 1 1 13 PHE HB2 H -15.867 -6.211 -1.347 0.21 . A A . 13 PHE HB2 1 1 3 5013 1 1 13 PHE HB3 H -17.410 -6.547 -2.124 1.00 . A A . 13 PHE HB3 1 1 3 5014 1 1 13 PHE HD1 H -14.035 -8.156 -2.162 1.00 . A A . 13 PHE HD1 1 1 3 5015 1 1 13 PHE HD2 H -18.227 -8.603 -1.582 1.00 . A A . 13 PHE HD2 1 1 3 5016 1 1 13 PHE HE1 H -13.719 -10.562 -1.750 0.95 . A A . 13 PHE HE1 1 1 3 5017 1 1 13 PHE HE2 H -17.917 -11.008 -1.168 0.37 . A A . 13 PHE HE2 1 1 3 5018 1 1 13 PHE HZ H -15.660 -11.991 -1.252 1.00 . A A . 13 PHE HZ 1 1 3 5019 1 1 13 PHE N N -16.106 -4.862 -3.698 0.07 . A A . 13 PHE N 1 1 3 5020 1 1 13 PHE O O -15.626 -7.988 -5.158 1.00 . A A . 13 PHE O 1 1 3 5021 1 1 14 LYS C C -17.397 -7.548 -7.351 0.07 . A A . 14 LYS C 1 1 3 5022 1 1 14 LYS CA C -18.224 -7.612 -6.070 0.11 . A A . 14 LYS CA 1 1 3 5023 1 1 14 LYS CB C -19.612 -7.038 -6.322 0.88 . A A . 14 LYS CB 1 1 3 5024 1 1 14 LYS CD C -22.026 -7.508 -6.765 0.44 . A A . 14 LYS CD 1 1 3 5025 1 1 14 LYS CE C -22.248 -6.668 -8.013 0.35 . A A . 14 LYS CE 1 1 3 5026 1 1 14 LYS CG C -20.628 -8.085 -6.723 0.67 . A A . 14 LYS CG 1 1 3 5027 1 1 14 LYS H H -18.090 -6.188 -4.523 0.31 . A A . 14 LYS H 1 1 3 5028 1 1 14 LYS HA H -18.321 -8.642 -5.764 1.00 . A A . 14 LYS HA 1 1 3 5029 1 1 14 LYS HB2 H -19.959 -6.556 -5.418 0.62 . A A . 14 LYS HB2 1 1 3 5030 1 1 14 LYS HB3 H -19.550 -6.304 -7.111 0.09 . A A . 14 LYS HB3 1 1 3 5031 1 1 14 LYS HD2 H -22.735 -8.318 -6.754 0.10 . A A . 14 LYS HD2 1 1 3 5032 1 1 14 LYS HD3 H -22.175 -6.887 -5.894 0.12 . A A . 14 LYS HD3 1 1 3 5033 1 1 14 LYS HE2 H -21.558 -5.838 -7.999 0.45 . A A . 14 LYS HE2 1 1 3 5034 1 1 14 LYS HE3 H -22.056 -7.280 -8.882 1.00 . A A . 14 LYS HE3 1 1 3 5035 1 1 14 LYS HG2 H -20.374 -8.462 -7.703 0.25 . A A . 14 LYS HG2 1 1 3 5036 1 1 14 LYS HG3 H -20.601 -8.892 -6.006 0.61 . A A . 14 LYS HG3 1 1 3 5037 1 1 14 LYS HZ1 H -23.835 -5.534 -7.267 1.00 . A A . 14 LYS HZ1 1 1 3 5038 1 1 14 LYS HZ2 H -23.760 -5.580 -8.956 0.07 . A A . 14 LYS HZ2 1 1 3 5039 1 1 14 LYS HZ3 H -24.319 -6.926 -8.098 0.29 . A A . 14 LYS HZ3 1 1 3 5040 1 1 14 LYS N N -17.578 -6.877 -4.995 0.05 . A A . 14 LYS N 1 1 3 5041 1 1 14 LYS NZ N -23.638 -6.140 -8.088 1.00 . A A . 14 LYS NZ 1 1 3 5042 1 1 14 LYS O O -17.302 -8.527 -8.091 0.07 . A A . 14 LYS O 1 1 3 5043 1 1 15 ARG C C -14.592 -6.788 -8.615 1.00 . A A . 15 ARG C 1 1 3 5044 1 1 15 ARG CA C -15.984 -6.186 -8.795 0.32 . A A . 15 ARG CA 1 1 3 5045 1 1 15 ARG CB C -15.873 -4.693 -9.111 0.36 . A A . 15 ARG CB 1 1 3 5046 1 1 15 ARG CD C -15.596 -4.941 -11.600 0.31 . A A . 15 ARG CD 1 1 3 5047 1 1 15 ARG CG C -15.001 -4.381 -10.317 1.00 . A A . 15 ARG CG 1 1 3 5048 1 1 15 ARG CZ C -15.186 -4.804 -14.025 1.00 . A A . 15 ARG CZ 1 1 3 5049 1 1 15 ARG H H -16.917 -5.646 -6.975 0.95 . A A . 15 ARG H 1 1 3 5050 1 1 15 ARG HA H -16.473 -6.683 -9.621 0.08 . A A . 15 ARG HA 1 1 3 5051 1 1 15 ARG HB2 H -16.863 -4.304 -9.301 1.00 . A A . 15 ARG HB2 1 1 3 5052 1 1 15 ARG HB3 H -15.455 -4.187 -8.252 0.26 . A A . 15 ARG HB3 1 1 3 5053 1 1 15 ARG HD2 H -15.658 -6.015 -11.514 0.85 . A A . 15 ARG HD2 1 1 3 5054 1 1 15 ARG HD3 H -16.588 -4.533 -11.729 0.94 . A A . 15 ARG HD3 1 1 3 5055 1 1 15 ARG HE H -13.904 -4.211 -12.614 1.00 . A A . 15 ARG HE 1 1 3 5056 1 1 15 ARG HG2 H -14.906 -3.310 -10.415 1.00 . A A . 15 ARG HG2 1 1 3 5057 1 1 15 ARG HG3 H -14.024 -4.816 -10.165 0.11 . A A . 15 ARG HG3 1 1 3 5058 1 1 15 ARG HH11 H -16.980 -5.581 -13.511 1.00 . A A . 15 ARG HH11 1 1 3 5059 1 1 15 ARG HH12 H -16.674 -5.481 -15.214 1.00 . A A . 15 ARG HH12 1 1 3 5060 1 1 15 ARG HH21 H -13.492 -4.076 -14.853 1.00 . A A . 15 ARG HH21 1 1 3 5061 1 1 15 ARG HH22 H -14.691 -4.627 -15.976 0.07 . A A . 15 ARG HH22 1 1 3 5062 1 1 15 ARG N N -16.803 -6.389 -7.605 0.18 . A A . 15 ARG N 1 1 3 5063 1 1 15 ARG NE N -14.789 -4.604 -12.770 0.06 . A A . 15 ARG NE 1 1 3 5064 1 1 15 ARG NH1 N -16.378 -5.331 -14.269 0.06 . A A . 15 ARG NH1 1 1 3 5065 1 1 15 ARG NH2 N -14.392 -4.475 -15.034 1.00 . A A . 15 ARG NH2 1 1 3 5066 1 1 15 ARG O O -13.926 -7.138 -9.589 0.33 . A A . 15 ARG O 1 1 3 5067 1 1 16 LEU C C -12.783 -8.947 -7.336 0.56 . A A . 16 LEU C 1 1 3 5068 1 1 16 LEU CA C -12.840 -7.446 -7.056 0.49 . A A . 16 LEU CA 1 1 3 5069 1 1 16 LEU CB C -12.483 -7.174 -5.590 0.44 . A A . 16 LEU CB 1 1 3 5070 1 1 16 LEU CD1 C -10.135 -8.075 -5.730 0.21 . A A . 16 LEU CD1 1 1 3 5071 1 1 16 LEU CD2 C -10.552 -5.624 -6.017 0.80 . A A . 16 LEU CD2 1 1 3 5072 1 1 16 LEU CG C -11.001 -6.896 -5.310 0.46 . A A . 16 LEU CG 1 1 3 5073 1 1 16 LEU H H -14.742 -6.618 -6.629 1.00 . A A . 16 LEU H 1 1 3 5074 1 1 16 LEU HA H -12.121 -6.948 -7.688 0.19 . A A . 16 LEU HA 1 1 3 5075 1 1 16 LEU HB2 H -13.056 -6.320 -5.258 0.96 . A A . 16 LEU HB2 1 1 3 5076 1 1 16 LEU HB3 H -12.780 -8.032 -5.007 0.15 . A A . 16 LEU HB3 1 1 3 5077 1 1 16 LEU HD11 H -10.264 -8.259 -6.787 0.05 . A A . 16 LEU HD11 1 1 3 5078 1 1 16 LEU HD12 H -9.097 -7.847 -5.530 0.51 . A A . 16 LEU HD12 1 1 3 5079 1 1 16 LEU HD13 H -10.426 -8.951 -5.173 0.64 . A A . 16 LEU HD13 1 1 3 5080 1 1 16 LEU HD21 H -11.173 -4.798 -5.700 0.14 . A A . 16 LEU HD21 1 1 3 5081 1 1 16 LEU HD22 H -9.522 -5.417 -5.766 0.56 . A A . 16 LEU HD22 1 1 3 5082 1 1 16 LEU HD23 H -10.644 -5.754 -7.085 0.11 . A A . 16 LEU HD23 1 1 3 5083 1 1 16 LEU HG H -10.866 -6.751 -4.249 0.10 . A A . 16 LEU HG 1 1 3 5084 1 1 16 LEU N N -14.158 -6.901 -7.363 0.15 . A A . 16 LEU N 1 1 3 5085 1 1 16 LEU O O -11.841 -9.434 -7.959 1.00 . A A . 16 LEU O 1 1 3 5086 1 1 17 GLN C C -14.065 -11.472 -8.540 1.00 . A A . 17 GLN C 1 1 3 5087 1 1 17 GLN CA C -13.851 -11.115 -7.069 0.32 . A A . 17 GLN CA 1 1 3 5088 1 1 17 GLN CB C -14.970 -11.711 -6.216 0.16 . A A . 17 GLN CB 1 1 3 5089 1 1 17 GLN CD C -17.452 -12.030 -5.882 0.46 . A A . 17 GLN CD 1 1 3 5090 1 1 17 GLN CG C -16.367 -11.326 -6.673 0.40 . A A . 17 GLN CG 1 1 3 5091 1 1 17 GLN H H -14.521 -9.237 -6.389 0.35 . A A . 17 GLN H 1 1 3 5092 1 1 17 GLN HA H -12.908 -11.528 -6.746 0.90 . A A . 17 GLN HA 1 1 3 5093 1 1 17 GLN HB2 H -14.889 -12.781 -6.242 0.09 . A A . 17 GLN HB2 1 1 3 5094 1 1 17 GLN HB3 H -14.844 -11.377 -5.196 0.94 . A A . 17 GLN HB3 1 1 3 5095 1 1 17 GLN HE21 H -18.640 -12.042 -7.477 0.12 . A A . 17 GLN HE21 1 1 3 5096 1 1 17 GLN HE22 H -19.294 -12.762 -6.050 0.19 . A A . 17 GLN HE22 1 1 3 5097 1 1 17 GLN HG2 H -16.490 -10.260 -6.553 1.00 . A A . 17 GLN HG2 1 1 3 5098 1 1 17 GLN HG3 H -16.475 -11.585 -7.716 0.09 . A A . 17 GLN HG3 1 1 3 5099 1 1 17 GLN N N -13.796 -9.675 -6.875 1.00 . A A . 17 GLN N 1 1 3 5100 1 1 17 GLN NE2 N -18.576 -12.305 -6.536 0.07 . A A . 17 GLN NE2 1 1 3 5101 1 1 17 GLN O O -13.545 -12.478 -9.023 1.00 . A A . 17 GLN O 1 1 3 5102 1 1 17 GLN OE1 O -17.281 -12.328 -4.701 0.50 . A A . 17 GLN OE1 1 1 3 5103 1 1 18 GLU C C -13.935 -10.463 -11.528 0.11 . A A . 18 GLU C 1 1 3 5104 1 1 18 GLU CA C -15.114 -10.881 -10.658 0.52 . A A . 18 GLU CA 1 1 3 5105 1 1 18 GLU CB C -16.369 -10.118 -11.085 0.78 . A A . 18 GLU CB 1 1 3 5106 1 1 18 GLU CD C -17.991 -11.973 -10.521 1.00 . A A . 18 GLU CD 1 1 3 5107 1 1 18 GLU CG C -17.616 -10.518 -10.313 1.00 . A A . 18 GLU CG 1 1 3 5108 1 1 18 GLU H H -15.213 -9.856 -8.807 0.14 . A A . 18 GLU H 1 1 3 5109 1 1 18 GLU HA H -15.285 -11.938 -10.788 0.10 . A A . 18 GLU HA 1 1 3 5110 1 1 18 GLU HB2 H -16.202 -9.062 -10.934 1.00 . A A . 18 GLU HB2 1 1 3 5111 1 1 18 GLU HB3 H -16.547 -10.300 -12.134 0.05 . A A . 18 GLU HB3 1 1 3 5112 1 1 18 GLU HG2 H -17.439 -10.355 -9.261 0.32 . A A . 18 GLU HG2 1 1 3 5113 1 1 18 GLU HG3 H -18.439 -9.899 -10.639 0.31 . A A . 18 GLU HG3 1 1 3 5114 1 1 18 GLU N N -14.831 -10.644 -9.245 1.00 . A A . 18 GLU N 1 1 3 5115 1 1 18 GLU O O -13.660 -11.079 -12.557 1.00 . A A . 18 GLU O 1 1 3 5116 1 1 18 GLU OE1 O -18.687 -12.270 -11.516 0.22 . A A . 18 GLU OE1 1 1 3 5117 1 1 18 GLU OE2 O -17.592 -12.815 -9.690 0.98 . A A . 18 GLU OE2 1 1 3 5118 1 1 19 ASP C C -11.083 -8.263 -10.893 0.18 . A A . 19 ASP C 1 1 3 5119 1 1 19 ASP CA C -12.090 -8.909 -11.844 0.09 . A A . 19 ASP CA 1 1 3 5120 1 1 19 ASP CB C -12.537 -7.901 -12.904 0.92 . A A . 19 ASP CB 1 1 3 5121 1 1 19 ASP CG C -11.380 -7.379 -13.735 1.00 . A A . 19 ASP CG 1 1 3 5122 1 1 19 ASP H H -13.512 -8.966 -10.276 0.33 . A A . 19 ASP H 1 1 3 5123 1 1 19 ASP HA H -11.619 -9.748 -12.334 0.35 . A A . 19 ASP HA 1 1 3 5124 1 1 19 ASP HB2 H -13.244 -8.375 -13.568 1.00 . A A . 19 ASP HB2 1 1 3 5125 1 1 19 ASP HB3 H -13.013 -7.062 -12.419 0.32 . A A . 19 ASP HB3 1 1 3 5126 1 1 19 ASP N N -13.242 -9.413 -11.107 0.06 . A A . 19 ASP N 1 1 3 5127 1 1 19 ASP O O -11.064 -7.043 -10.735 0.14 . A A . 19 ASP O 1 1 3 5128 1 1 19 ASP OD1 O -11.037 -8.025 -14.748 0.29 . A A . 19 ASP OD1 1 1 3 5129 1 1 19 ASP OD2 O -10.817 -6.325 -13.372 0.16 . A A . 19 ASP OD2 1 1 3 5130 1 1 20 PRO C C -8.118 -7.800 -10.004 0.07 . A A . 20 PRO C 1 1 3 5131 1 1 20 PRO CA C -9.225 -8.583 -9.300 0.56 . A A . 20 PRO CA 1 1 3 5132 1 1 20 PRO CB C -8.663 -9.860 -8.668 0.10 . A A . 20 PRO CB 1 1 3 5133 1 1 20 PRO CD C -10.204 -10.552 -10.357 0.70 . A A . 20 PRO CD 1 1 3 5134 1 1 20 PRO CG C -8.919 -10.928 -9.676 1.00 . A A . 20 PRO CG 1 1 3 5135 1 1 20 PRO HA H -9.670 -7.966 -8.534 0.10 . A A . 20 PRO HA 1 1 3 5136 1 1 20 PRO HB2 H -7.606 -9.737 -8.482 0.63 . A A . 20 PRO HB2 1 1 3 5137 1 1 20 PRO HB3 H -9.177 -10.062 -7.741 0.09 . A A . 20 PRO HB3 1 1 3 5138 1 1 20 PRO HD2 H -10.185 -10.855 -11.394 0.21 . A A . 20 PRO HD2 1 1 3 5139 1 1 20 PRO HD3 H -11.046 -10.998 -9.847 0.21 . A A . 20 PRO HD3 1 1 3 5140 1 1 20 PRO HG2 H -8.111 -10.961 -10.391 1.00 . A A . 20 PRO HG2 1 1 3 5141 1 1 20 PRO HG3 H -9.023 -11.882 -9.180 0.33 . A A . 20 PRO HG3 1 1 3 5142 1 1 20 PRO N N -10.237 -9.081 -10.238 0.76 . A A . 20 PRO N 1 1 3 5143 1 1 20 PRO O O -7.875 -7.995 -11.194 0.14 . A A . 20 PRO O 1 1 3 5144 1 1 21 PRO C C -5.189 -6.943 -10.348 0.40 . A A . 21 PRO C 1 1 3 5145 1 1 21 PRO CA C -6.346 -6.088 -9.841 0.10 . A A . 21 PRO CA 1 1 3 5146 1 1 21 PRO CB C -5.891 -5.210 -8.668 0.31 . A A . 21 PRO CB 1 1 3 5147 1 1 21 PRO CD C -7.643 -6.607 -7.846 1.00 . A A . 21 PRO CD 1 1 3 5148 1 1 21 PRO CG C -7.011 -5.257 -7.685 0.20 . A A . 21 PRO CG 1 1 3 5149 1 1 21 PRO HA H -6.706 -5.462 -10.645 0.08 . A A . 21 PRO HA 1 1 3 5150 1 1 21 PRO HB2 H -4.981 -5.611 -8.249 0.09 . A A . 21 PRO HB2 1 1 3 5151 1 1 21 PRO HB3 H -5.718 -4.203 -9.018 0.58 . A A . 21 PRO HB3 1 1 3 5152 1 1 21 PRO HD2 H -7.145 -7.336 -7.222 0.13 . A A . 21 PRO HD2 1 1 3 5153 1 1 21 PRO HD3 H -8.697 -6.563 -7.615 0.12 . A A . 21 PRO HD3 1 1 3 5154 1 1 21 PRO HG2 H -6.626 -5.139 -6.684 1.00 . A A . 21 PRO HG2 1 1 3 5155 1 1 21 PRO HG3 H -7.726 -4.480 -7.906 1.00 . A A . 21 PRO HG3 1 1 3 5156 1 1 21 PRO N N -7.429 -6.901 -9.274 1.00 . A A . 21 PRO N 1 1 3 5157 1 1 21 PRO O O -4.976 -8.059 -9.873 0.17 . A A . 21 PRO O 1 1 3 5158 1 1 22 VAL C C -2.034 -6.872 -11.091 0.34 . A A . 22 VAL C 1 1 3 5159 1 1 22 VAL CA C -3.310 -7.131 -11.887 0.53 . A A . 22 VAL CA 1 1 3 5160 1 1 22 VAL CB C -3.076 -6.731 -13.356 0.44 . A A . 22 VAL CB 1 1 3 5161 1 1 22 VAL CG1 C -2.001 -7.604 -13.986 0.42 . A A . 22 VAL CG1 1 1 3 5162 1 1 22 VAL CG2 C -4.374 -6.819 -14.145 0.90 . A A . 22 VAL CG2 1 1 3 5163 1 1 22 VAL H H -4.660 -5.517 -11.646 0.08 . A A . 22 VAL H 1 1 3 5164 1 1 22 VAL HA H -3.533 -8.188 -11.853 0.21 . A A . 22 VAL HA 1 1 3 5165 1 1 22 VAL HB H -2.735 -5.706 -13.380 0.75 . A A . 22 VAL HB 1 1 3 5166 1 1 22 VAL HG11 H -2.300 -8.640 -13.931 0.27 . A A . 22 VAL HG11 1 1 3 5167 1 1 22 VAL HG12 H -1.866 -7.321 -15.018 0.64 . A A . 22 VAL HG12 1 1 3 5168 1 1 22 VAL HG13 H -1.071 -7.469 -13.451 0.28 . A A . 22 VAL HG13 1 1 3 5169 1 1 22 VAL HG21 H -5.103 -6.147 -13.715 0.08 . A A . 22 VAL HG21 1 1 3 5170 1 1 22 VAL HG22 H -4.191 -6.541 -15.173 0.63 . A A . 22 VAL HG22 1 1 3 5171 1 1 22 VAL HG23 H -4.752 -7.830 -14.109 1.00 . A A . 22 VAL HG23 1 1 3 5172 1 1 22 VAL N N -4.444 -6.413 -11.313 1.00 . A A . 22 VAL N 1 1 3 5173 1 1 22 VAL O O -1.600 -5.728 -10.948 0.40 . A A . 22 VAL O 1 1 3 5174 1 1 23 GLY C C -0.496 -7.728 -8.313 1.00 . A A . 23 GLY C 1 1 3 5175 1 1 23 GLY CA C -0.218 -7.818 -9.800 0.48 . A A . 23 GLY CA 1 1 3 5176 1 1 23 GLY H H -1.830 -8.830 -10.728 0.32 . A A . 23 GLY H 1 1 3 5177 1 1 23 GLY HA2 H 0.407 -8.677 -9.989 0.61 . A A . 23 GLY HA2 1 1 3 5178 1 1 23 GLY HA3 H 0.306 -6.927 -10.111 0.08 . A A . 23 GLY HA3 1 1 3 5179 1 1 23 GLY N N -1.438 -7.944 -10.578 0.12 . A A . 23 GLY N 1 1 3 5180 1 1 23 GLY O O 0.255 -8.266 -7.498 1.00 . A A . 23 GLY O 1 1 3 5181 1 1 24 VAL C C -3.363 -7.447 -6.321 0.50 . A A . 24 VAL C 1 1 3 5182 1 1 24 VAL CA C -1.968 -6.886 -6.565 0.12 . A A . 24 VAL CA 1 1 3 5183 1 1 24 VAL CB C -1.933 -5.407 -6.143 0.18 . A A . 24 VAL CB 1 1 3 5184 1 1 24 VAL CG1 C -0.504 -4.889 -6.134 0.08 . A A . 24 VAL CG1 1 1 3 5185 1 1 24 VAL CG2 C -2.799 -4.569 -7.068 0.63 . A A . 24 VAL CG2 1 1 3 5186 1 1 24 VAL H H -2.137 -6.643 -8.658 0.12 . A A . 24 VAL H 1 1 3 5187 1 1 24 VAL HA H -1.262 -7.429 -5.957 1.00 . A A . 24 VAL HA 1 1 3 5188 1 1 24 VAL HB H -2.329 -5.328 -5.141 1.00 . A A . 24 VAL HB 1 1 3 5189 1 1 24 VAL HG11 H -0.086 -4.971 -7.127 0.40 . A A . 24 VAL HG11 1 1 3 5190 1 1 24 VAL HG12 H -0.498 -3.855 -5.826 0.08 . A A . 24 VAL HG12 1 1 3 5191 1 1 24 VAL HG13 H 0.088 -5.474 -5.446 0.53 . A A . 24 VAL HG13 1 1 3 5192 1 1 24 VAL HG21 H -3.825 -4.897 -6.995 0.32 . A A . 24 VAL HG21 1 1 3 5193 1 1 24 VAL HG22 H -2.731 -3.530 -6.780 0.14 . A A . 24 VAL HG22 1 1 3 5194 1 1 24 VAL HG23 H -2.456 -4.685 -8.085 1.00 . A A . 24 VAL HG23 1 1 3 5195 1 1 24 VAL N N -1.582 -7.048 -7.960 0.21 . A A . 24 VAL N 1 1 3 5196 1 1 24 VAL O O -4.232 -7.375 -7.191 0.43 . A A . 24 VAL O 1 1 3 5197 1 1 25 SER C C -5.317 -8.108 -3.411 0.35 . A A . 25 SER C 1 1 3 5198 1 1 25 SER CA C -4.867 -8.583 -4.787 1.00 . A A . 25 SER CA 1 1 3 5199 1 1 25 SER CB C -4.792 -10.111 -4.813 0.14 . A A . 25 SER CB 1 1 3 5200 1 1 25 SER H H -2.844 -8.039 -4.484 0.44 . A A . 25 SER H 1 1 3 5201 1 1 25 SER HA H -5.587 -8.254 -5.521 1.00 . A A . 25 SER HA 1 1 3 5202 1 1 25 SER HB2 H -4.072 -10.445 -4.082 0.15 . A A . 25 SER HB2 1 1 3 5203 1 1 25 SER HB3 H -5.762 -10.522 -4.576 0.05 . A A . 25 SER HB3 1 1 3 5204 1 1 25 SER HG H -3.441 -10.538 -6.166 0.09 . A A . 25 SER HG 1 1 3 5205 1 1 25 SER N N -3.574 -8.010 -5.137 0.08 . A A . 25 SER N 1 1 3 5206 1 1 25 SER O O -4.543 -8.118 -2.457 0.07 . A A . 25 SER O 1 1 3 5207 1 1 25 SER OG O -4.398 -10.580 -6.090 0.13 . A A . 25 SER OG 1 1 3 5208 1 1 26 GLY C C -8.517 -7.707 -1.795 0.11 . A A . 26 GLY C 1 1 3 5209 1 1 26 GLY CA C -7.104 -7.222 -2.050 0.08 . A A . 26 GLY CA 1 1 3 5210 1 1 26 GLY H H -7.146 -7.701 -4.111 1.00 . A A . 26 GLY H 1 1 3 5211 1 1 26 GLY HA2 H -6.467 -7.573 -1.252 0.10 . A A . 26 GLY HA2 1 1 3 5212 1 1 26 GLY HA3 H -7.102 -6.143 -2.050 1.00 . A A . 26 GLY HA3 1 1 3 5213 1 1 26 GLY N N -6.575 -7.693 -3.315 0.08 . A A . 26 GLY N 1 1 3 5214 1 1 26 GLY O O -9.414 -7.485 -2.609 0.62 . A A . 26 GLY O 1 1 3 5215 1 1 27 ALA C C -10.231 -8.863 1.214 1.00 . A A . 27 ALA C 1 1 3 5216 1 1 27 ALA CA C -10.025 -8.895 -0.302 0.14 . A A . 27 ALA CA 1 1 3 5217 1 1 27 ALA CB C -10.189 -10.311 -0.831 1.00 . A A . 27 ALA CB 1 1 3 5218 1 1 27 ALA H H -7.957 -8.518 -0.055 0.14 . A A . 27 ALA H 1 1 3 5219 1 1 27 ALA HA H -10.771 -8.270 -0.771 0.16 . A A . 27 ALA HA 1 1 3 5220 1 1 27 ALA HB1 H -9.460 -10.956 -0.365 1.00 . A A . 27 ALA HB1 1 1 3 5221 1 1 27 ALA HB2 H -11.182 -10.667 -0.603 0.10 . A A . 27 ALA HB2 1 1 3 5222 1 1 27 ALA HB3 H -10.043 -10.315 -1.901 0.27 . A A . 27 ALA HB3 1 1 3 5223 1 1 27 ALA N N -8.713 -8.373 -0.662 0.28 . A A . 27 ALA N 1 1 3 5224 1 1 27 ALA O O -9.268 -8.947 1.976 0.44 . A A . 27 ALA O 1 1 3 5225 1 1 28 PRO C C -11.607 -10.055 3.770 0.58 . A A . 28 PRO C 1 1 3 5226 1 1 28 PRO CA C -11.812 -8.702 3.099 0.31 . A A . 28 PRO CA 1 1 3 5227 1 1 28 PRO CB C -13.290 -8.310 3.122 0.19 . A A . 28 PRO CB 1 1 3 5228 1 1 28 PRO CD C -12.702 -8.632 0.829 0.48 . A A . 28 PRO CD 1 1 3 5229 1 1 28 PRO CG C -13.826 -8.784 1.816 0.35 . A A . 28 PRO CG 1 1 3 5230 1 1 28 PRO HA H -11.228 -7.953 3.615 0.29 . A A . 28 PRO HA 1 1 3 5231 1 1 28 PRO HB2 H -13.781 -8.797 3.952 0.93 . A A . 28 PRO HB2 1 1 3 5232 1 1 28 PRO HB3 H -13.380 -7.240 3.219 1.00 . A A . 28 PRO HB3 1 1 3 5233 1 1 28 PRO HD2 H -12.735 -9.424 0.095 0.39 . A A . 28 PRO HD2 1 1 3 5234 1 1 28 PRO HD3 H -12.750 -7.666 0.347 1.00 . A A . 28 PRO HD3 1 1 3 5235 1 1 28 PRO HG2 H -14.119 -9.821 1.894 1.00 . A A . 28 PRO HG2 1 1 3 5236 1 1 28 PRO HG3 H -14.668 -8.177 1.521 0.74 . A A . 28 PRO HG3 1 1 3 5237 1 1 28 PRO N N -11.492 -8.741 1.668 0.24 . A A . 28 PRO N 1 1 3 5238 1 1 28 PRO O O -12.175 -11.061 3.345 0.13 . A A . 28 PRO O 1 1 3 5239 1 1 29 SER C C -11.763 -11.832 6.237 0.23 . A A . 29 SER C 1 1 3 5240 1 1 29 SER CA C -10.509 -11.304 5.548 0.12 . A A . 29 SER CA 1 1 3 5241 1 1 29 SER CB C -9.402 -11.072 6.578 0.05 . A A . 29 SER CB 1 1 3 5242 1 1 29 SER H H -10.373 -9.237 5.114 0.46 . A A . 29 SER H 1 1 3 5243 1 1 29 SER HA H -10.172 -12.040 4.834 0.50 . A A . 29 SER HA 1 1 3 5244 1 1 29 SER HB2 H -9.278 -11.961 7.177 1.00 . A A . 29 SER HB2 1 1 3 5245 1 1 29 SER HB3 H -8.478 -10.851 6.065 0.07 . A A . 29 SER HB3 1 1 3 5246 1 1 29 SER HG H -10.245 -10.304 8.170 0.31 . A A . 29 SER HG 1 1 3 5247 1 1 29 SER N N -10.791 -10.073 4.821 1.00 . A A . 29 SER N 1 1 3 5248 1 1 29 SER O O -12.319 -12.853 5.837 0.55 . A A . 29 SER O 1 1 3 5249 1 1 29 SER OG O -9.718 -9.987 7.434 1.00 . A A . 29 SER OG 1 1 3 5250 1 1 30 GLU C C -13.755 -10.447 9.050 0.30 . A A . 30 GLU C 1 1 3 5251 1 1 30 GLU CA C -13.391 -11.518 8.025 1.00 . A A . 30 GLU CA 1 1 3 5252 1 1 30 GLU CB C -13.154 -12.858 8.728 0.73 . A A . 30 GLU CB 1 1 3 5253 1 1 30 GLU CD C -15.248 -12.917 10.149 0.82 . A A . 30 GLU CD 1 1 3 5254 1 1 30 GLU CG C -14.433 -13.607 9.074 0.35 . A A . 30 GLU CG 1 1 3 5255 1 1 30 GLU H H -11.717 -10.318 7.543 0.11 . A A . 30 GLU H 1 1 3 5256 1 1 30 GLU HA H -14.207 -11.625 7.325 0.17 . A A . 30 GLU HA 1 1 3 5257 1 1 30 GLU HB2 H -12.559 -13.488 8.084 0.78 . A A . 30 GLU HB2 1 1 3 5258 1 1 30 GLU HB3 H -12.609 -12.681 9.643 0.45 . A A . 30 GLU HB3 1 1 3 5259 1 1 30 GLU HG2 H -15.038 -13.689 8.184 1.00 . A A . 30 GLU HG2 1 1 3 5260 1 1 30 GLU HG3 H -14.172 -14.596 9.420 0.08 . A A . 30 GLU HG3 1 1 3 5261 1 1 30 GLU N N -12.204 -11.125 7.275 1.00 . A A . 30 GLU N 1 1 3 5262 1 1 30 GLU O O -14.930 -10.140 9.253 0.09 . A A . 30 GLU O 1 1 3 5263 1 1 30 GLU OE1 O -14.843 -12.973 11.329 1.00 . A A . 30 GLU OE1 1 1 3 5264 1 1 30 GLU OE2 O -16.291 -12.320 9.811 0.39 . A A . 30 GLU OE2 1 1 3 5265 1 1 31 ASN C C -13.531 -7.578 10.076 0.10 . A A . 31 ASN C 1 1 3 5266 1 1 31 ASN CA C -12.943 -8.844 10.693 1.00 . A A . 31 ASN CA 1 1 3 5267 1 1 31 ASN CB C -11.624 -8.516 11.396 0.09 . A A . 31 ASN CB 1 1 3 5268 1 1 31 ASN CG C -11.112 -9.671 12.236 0.07 . A A . 31 ASN CG 1 1 3 5269 1 1 31 ASN H H -11.822 -10.161 9.471 1.00 . A A . 31 ASN H 1 1 3 5270 1 1 31 ASN HA H -13.640 -9.230 11.422 0.41 . A A . 31 ASN HA 1 1 3 5271 1 1 31 ASN HB2 H -10.876 -8.278 10.654 1.00 . A A . 31 ASN HB2 1 1 3 5272 1 1 31 ASN HB3 H -11.769 -7.663 12.041 0.57 . A A . 31 ASN HB3 1 1 3 5273 1 1 31 ASN HD21 H -10.258 -8.401 13.506 0.06 . A A . 31 ASN HD21 1 1 3 5274 1 1 31 ASN HD22 H -10.065 -10.078 13.877 0.30 . A A . 31 ASN HD22 1 1 3 5275 1 1 31 ASN N N -12.736 -9.877 9.684 0.18 . A A . 31 ASN N 1 1 3 5276 1 1 31 ASN ND2 N -10.406 -9.352 13.316 0.07 . A A . 31 ASN ND2 1 1 3 5277 1 1 31 ASN O O -12.813 -6.770 9.486 0.05 . A A . 31 ASN O 1 1 3 5278 1 1 31 ASN OD1 O -11.345 -10.837 11.919 1.00 . A A . 31 ASN OD1 1 1 3 5279 1 1 32 ASN C C -15.310 -6.087 8.186 0.21 . A A . 32 ASN C 1 1 3 5280 1 1 32 ASN CA C -15.547 -6.251 9.686 0.08 . A A . 32 ASN CA 1 1 3 5281 1 1 32 ASN CB C -15.103 -4.985 10.422 0.15 . A A . 32 ASN CB 1 1 3 5282 1 1 32 ASN CG C -15.405 -5.041 11.907 0.08 . A A . 32 ASN CG 1 1 3 5283 1 1 32 ASN H H -15.361 -8.106 10.689 0.16 . A A . 32 ASN H 1 1 3 5284 1 1 32 ASN HA H -16.603 -6.398 9.854 0.06 . A A . 32 ASN HA 1 1 3 5285 1 1 32 ASN HB2 H -14.039 -4.858 10.297 0.90 . A A . 32 ASN HB2 1 1 3 5286 1 1 32 ASN HB3 H -15.615 -4.132 10.000 0.16 . A A . 32 ASN HB3 1 1 3 5287 1 1 32 ASN HD21 H -13.833 -3.886 12.293 1.00 . A A . 32 ASN HD21 1 1 3 5288 1 1 32 ASN HD22 H -14.751 -4.388 13.668 0.73 . A A . 32 ASN HD22 1 1 3 5289 1 1 32 ASN N N -14.847 -7.417 10.216 1.00 . A A . 32 ASN N 1 1 3 5290 1 1 32 ASN ND2 N -14.580 -4.371 12.703 0.72 . A A . 32 ASN ND2 1 1 3 5291 1 1 32 ASN O O -14.795 -6.988 7.524 1.00 . A A . 32 ASN O 1 1 3 5292 1 1 32 ASN OD1 O -16.369 -5.678 12.333 1.00 . A A . 32 ASN OD1 1 1 3 5293 1 1 33 ILE C C -14.536 -3.498 6.026 1.00 . A A . 33 ILE C 1 1 3 5294 1 1 33 ILE CA C -15.536 -4.634 6.241 0.27 . A A . 33 ILE CA 1 1 3 5295 1 1 33 ILE CB C -16.889 -4.259 5.596 1.00 . A A . 33 ILE CB 1 1 3 5296 1 1 33 ILE CD1 C -18.082 -4.013 3.356 0.68 . A A . 33 ILE CD1 1 1 3 5297 1 1 33 ILE CG1 C -16.756 -4.161 4.071 0.07 . A A . 33 ILE CG1 1 1 3 5298 1 1 33 ILE CG2 C -17.410 -2.950 6.171 0.16 . A A . 33 ILE CG2 1 1 3 5299 1 1 33 ILE H H -16.099 -4.250 8.243 0.65 . A A . 33 ILE H 1 1 3 5300 1 1 33 ILE HA H -15.163 -5.524 5.754 0.97 . A A . 33 ILE HA 1 1 3 5301 1 1 33 ILE HB H -17.601 -5.034 5.837 0.58 . A A . 33 ILE HB 1 1 3 5302 1 1 33 ILE HD11 H -18.595 -3.137 3.724 1.00 . A A . 33 ILE HD11 1 1 3 5303 1 1 33 ILE HD12 H -17.911 -3.912 2.295 0.47 . A A . 33 ILE HD12 1 1 3 5304 1 1 33 ILE HD13 H -18.689 -4.888 3.540 1.00 . A A . 33 ILE HD13 1 1 3 5305 1 1 33 ILE HG12 H -16.151 -3.302 3.824 0.75 . A A . 33 ILE HG12 1 1 3 5306 1 1 33 ILE HG13 H -16.276 -5.055 3.701 0.06 . A A . 33 ILE HG13 1 1 3 5307 1 1 33 ILE HG21 H -16.717 -2.153 5.940 0.36 . A A . 33 ILE HG21 1 1 3 5308 1 1 33 ILE HG22 H -18.373 -2.725 5.739 0.62 . A A . 33 ILE HG22 1 1 3 5309 1 1 33 ILE HG23 H -17.509 -3.041 7.243 1.00 . A A . 33 ILE HG23 1 1 3 5310 1 1 33 ILE N N -15.696 -4.926 7.660 0.44 . A A . 33 ILE N 1 1 3 5311 1 1 33 ILE O O -14.155 -3.195 4.896 1.00 . A A . 33 ILE O 1 1 3 5312 1 1 34 MET C C -11.728 -2.298 6.902 1.00 . A A . 34 MET C 1 1 3 5313 1 1 34 MET CA C -13.154 -1.774 7.044 0.07 . A A . 34 MET CA 1 1 3 5314 1 1 34 MET CB C -13.266 -0.883 8.282 0.22 . A A . 34 MET CB 1 1 3 5315 1 1 34 MET CE C -15.431 -1.551 10.725 1.00 . A A . 34 MET CE 1 1 3 5316 1 1 34 MET CG C -14.625 -0.220 8.432 0.34 . A A . 34 MET CG 1 1 3 5317 1 1 34 MET H H -14.454 -3.148 7.995 0.09 . A A . 34 MET H 1 1 3 5318 1 1 34 MET HA H -13.396 -1.187 6.170 0.16 . A A . 34 MET HA 1 1 3 5319 1 1 34 MET HB2 H -13.083 -1.483 9.161 0.15 . A A . 34 MET HB2 1 1 3 5320 1 1 34 MET HB3 H -12.516 -0.109 8.222 1.00 . A A . 34 MET HB3 1 1 3 5321 1 1 34 MET HE1 H -15.474 -0.591 11.221 0.13 . A A . 34 MET HE1 1 1 3 5322 1 1 34 MET HE2 H -16.112 -2.235 11.210 0.07 . A A . 34 MET HE2 1 1 3 5323 1 1 34 MET HE3 H -14.426 -1.941 10.784 0.05 . A A . 34 MET HE3 1 1 3 5324 1 1 34 MET HG2 H -14.539 0.587 9.142 0.28 . A A . 34 MET HG2 1 1 3 5325 1 1 34 MET HG3 H -14.923 0.177 7.473 0.23 . A A . 34 MET HG3 1 1 3 5326 1 1 34 MET N N -14.111 -2.872 7.119 1.00 . A A . 34 MET N 1 1 3 5327 1 1 34 MET O O -10.926 -1.742 6.149 0.48 . A A . 34 MET O 1 1 3 5328 1 1 34 MET SD S -15.901 -1.357 9.009 0.28 . A A . 34 MET SD 1 1 3 5329 1 1 35 GLN C C -9.976 -4.975 6.447 0.95 . A A . 35 GLN C 1 1 3 5330 1 1 35 GLN CA C -10.084 -3.960 7.581 0.58 . A A . 35 GLN CA 1 1 3 5331 1 1 35 GLN CB C -9.756 -4.635 8.915 0.05 . A A . 35 GLN CB 1 1 3 5332 1 1 35 GLN CD C -8.040 -5.847 10.320 0.09 . A A . 35 GLN CD 1 1 3 5333 1 1 35 GLN CG C -8.337 -5.176 8.993 0.12 . A A . 35 GLN CG 1 1 3 5334 1 1 35 GLN H H -12.097 -3.767 8.208 0.15 . A A . 35 GLN H 1 1 3 5335 1 1 35 GLN HA H -9.374 -3.167 7.406 0.09 . A A . 35 GLN HA 1 1 3 5336 1 1 35 GLN HB2 H -9.888 -3.916 9.710 1.00 . A A . 35 GLN HB2 1 1 3 5337 1 1 35 GLN HB3 H -10.440 -5.456 9.068 1.00 . A A . 35 GLN HB3 1 1 3 5338 1 1 35 GLN HE21 H -7.428 -4.118 11.088 1.00 . A A . 35 GLN HE21 1 1 3 5339 1 1 35 GLN HE22 H -7.360 -5.478 12.152 0.14 . A A . 35 GLN HE22 1 1 3 5340 1 1 35 GLN HG2 H -8.197 -5.899 8.203 0.08 . A A . 35 GLN HG2 1 1 3 5341 1 1 35 GLN HG3 H -7.644 -4.358 8.858 1.00 . A A . 35 GLN HG3 1 1 3 5342 1 1 35 GLN N N -11.416 -3.366 7.628 0.49 . A A . 35 GLN N 1 1 3 5343 1 1 35 GLN NE2 N -7.561 -5.069 11.285 0.47 . A A . 35 GLN NE2 1 1 3 5344 1 1 35 GLN O O -10.604 -6.035 6.486 0.41 . A A . 35 GLN O 1 1 3 5345 1 1 35 GLN OE1 O -8.241 -7.051 10.479 0.89 . A A . 35 GLN OE1 1 1 3 5346 1 1 36 TRP C C -7.526 -5.951 4.172 0.05 . A A . 36 TRP C 1 1 3 5347 1 1 36 TRP CA C -8.984 -5.522 4.286 1.00 . A A . 36 TRP CA 1 1 3 5348 1 1 36 TRP CB C -9.427 -4.824 2.993 1.00 . A A . 36 TRP CB 1 1 3 5349 1 1 36 TRP CD1 C -11.894 -4.813 3.705 1.00 . A A . 36 TRP CD1 1 1 3 5350 1 1 36 TRP CD2 C -11.577 -4.982 1.494 0.15 . A A . 36 TRP CD2 1 1 3 5351 1 1 36 TRP CE2 C -12.962 -4.988 1.752 0.36 . A A . 36 TRP CE2 1 1 3 5352 1 1 36 TRP CE3 C -11.141 -5.077 0.168 1.00 . A A . 36 TRP CE3 1 1 3 5353 1 1 36 TRP CG C -10.910 -4.872 2.759 1.00 . A A . 36 TRP CG 1 1 3 5354 1 1 36 TRP CH2 C -13.454 -5.176 -0.550 1.00 . A A . 36 TRP CH2 1 1 3 5355 1 1 36 TRP CZ2 C -13.910 -5.084 0.737 1.00 . A A . 36 TRP CZ2 1 1 3 5356 1 1 36 TRP CZ3 C -12.084 -5.172 -0.839 0.29 . A A . 36 TRP CZ3 1 1 3 5357 1 1 36 TRP H H -8.709 -3.782 5.462 0.91 . A A . 36 TRP H 1 1 3 5358 1 1 36 TRP HA H -9.595 -6.400 4.437 0.08 . A A . 36 TRP HA 1 1 3 5359 1 1 36 TRP HB2 H -9.131 -3.787 3.035 0.28 . A A . 36 TRP HB2 1 1 3 5360 1 1 36 TRP HB3 H -8.941 -5.299 2.154 0.10 . A A . 36 TRP HB3 1 1 3 5361 1 1 36 TRP HD1 H -11.714 -4.728 4.765 0.06 . A A . 36 TRP HD1 1 1 3 5362 1 1 36 TRP HE1 H -13.987 -4.863 3.576 1.00 . A A . 36 TRP HE1 1 1 3 5363 1 1 36 TRP HE3 H -10.090 -5.075 -0.076 0.15 . A A . 36 TRP HE3 1 1 3 5364 1 1 36 TRP HH2 H -14.155 -5.253 -1.367 0.09 . A A . 36 TRP HH2 1 1 3 5365 1 1 36 TRP HZ2 H -14.970 -5.086 0.944 0.09 . A A . 36 TRP HZ2 1 1 3 5366 1 1 36 TRP HZ3 H -11.766 -5.247 -1.868 0.23 . A A . 36 TRP HZ3 1 1 3 5367 1 1 36 TRP N N -9.181 -4.642 5.435 0.05 . A A . 36 TRP N 1 1 3 5368 1 1 36 TRP NE1 N -13.129 -4.884 3.107 1.00 . A A . 36 TRP NE1 1 1 3 5369 1 1 36 TRP O O -6.615 -5.132 4.301 1.00 . A A . 36 TRP O 1 1 3 5370 1 1 37 ASN C C -5.600 -7.966 2.329 1.00 . A A . 37 ASN C 1 1 3 5371 1 1 37 ASN CA C -5.962 -7.781 3.799 0.10 . A A . 37 ASN CA 1 1 3 5372 1 1 37 ASN CB C -5.849 -9.118 4.539 0.73 . A A . 37 ASN CB 1 1 3 5373 1 1 37 ASN CG C -4.445 -9.688 4.500 0.20 . A A . 37 ASN CG 1 1 3 5374 1 1 37 ASN H H -8.078 -7.843 3.835 1.00 . A A . 37 ASN H 1 1 3 5375 1 1 37 ASN HA H -5.275 -7.075 4.241 0.12 . A A . 37 ASN HA 1 1 3 5376 1 1 37 ASN HB2 H -6.130 -8.973 5.571 0.11 . A A . 37 ASN HB2 1 1 3 5377 1 1 37 ASN HB3 H -6.520 -9.830 4.084 0.13 . A A . 37 ASN HB3 1 1 3 5378 1 1 37 ASN HD21 H -3.666 -7.860 4.605 0.09 . A A . 37 ASN HD21 1 1 3 5379 1 1 37 ASN HD22 H -2.528 -9.158 4.523 0.24 . A A . 37 ASN HD22 1 1 3 5380 1 1 37 ASN N N -7.311 -7.241 3.931 0.98 . A A . 37 ASN N 1 1 3 5381 1 1 37 ASN ND2 N -3.446 -8.814 4.548 0.39 . A A . 37 ASN ND2 1 1 3 5382 1 1 37 ASN O O -6.231 -8.749 1.618 0.50 . A A . 37 ASN O 1 1 3 5383 1 1 37 ASN OD1 O -4.258 -10.904 4.437 0.21 . A A . 37 ASN OD1 1 1 3 5384 1 1 38 ALA C C -2.677 -7.717 0.386 0.34 . A A . 38 ALA C 1 1 3 5385 1 1 38 ALA CA C -4.144 -7.313 0.491 0.30 . A A . 38 ALA CA 1 1 3 5386 1 1 38 ALA CB C -4.374 -5.979 -0.200 1.00 . A A . 38 ALA CB 1 1 3 5387 1 1 38 ALA H H -4.114 -6.638 2.497 1.00 . A A . 38 ALA H 1 1 3 5388 1 1 38 ALA HA H -4.747 -8.057 -0.010 0.39 . A A . 38 ALA HA 1 1 3 5389 1 1 38 ALA HB1 H -3.771 -5.220 0.276 0.55 . A A . 38 ALA HB1 1 1 3 5390 1 1 38 ALA HB2 H -4.097 -6.059 -1.240 0.44 . A A . 38 ALA HB2 1 1 3 5391 1 1 38 ALA HB3 H -5.418 -5.710 -0.123 0.05 . A A . 38 ALA HB3 1 1 3 5392 1 1 38 ALA N N -4.581 -7.239 1.880 0.09 . A A . 38 ALA N 1 1 3 5393 1 1 38 ALA O O -1.875 -7.424 1.274 0.12 . A A . 38 ALA O 1 1 3 5394 1 1 39 VAL C C -0.384 -8.181 -2.189 0.36 . A A . 39 VAL C 1 1 3 5395 1 1 39 VAL CA C -0.970 -8.837 -0.940 0.48 . A A . 39 VAL CA 1 1 3 5396 1 1 39 VAL CB C -0.900 -10.368 -1.092 0.13 . A A . 39 VAL CB 1 1 3 5397 1 1 39 VAL CG1 C 0.546 -10.836 -1.151 0.10 . A A . 39 VAL CG1 1 1 3 5398 1 1 39 VAL CG2 C -1.644 -11.051 0.044 0.36 . A A . 39 VAL CG2 1 1 3 5399 1 1 39 VAL H H -3.024 -8.596 -1.375 0.22 . A A . 39 VAL H 1 1 3 5400 1 1 39 VAL HA H -0.375 -8.553 -0.084 0.08 . A A . 39 VAL HA 1 1 3 5401 1 1 39 VAL HB H -1.380 -10.640 -2.022 1.00 . A A . 39 VAL HB 1 1 3 5402 1 1 39 VAL HG11 H 1.053 -10.550 -0.242 1.00 . A A . 39 VAL HG11 1 1 3 5403 1 1 39 VAL HG12 H 0.573 -11.910 -1.255 1.00 . A A . 39 VAL HG12 1 1 3 5404 1 1 39 VAL HG13 H 1.038 -10.381 -1.998 0.26 . A A . 39 VAL HG13 1 1 3 5405 1 1 39 VAL HG21 H -2.674 -10.726 0.047 0.08 . A A . 39 VAL HG21 1 1 3 5406 1 1 39 VAL HG22 H -1.603 -12.122 -0.091 1.00 . A A . 39 VAL HG22 1 1 3 5407 1 1 39 VAL HG23 H -1.181 -10.789 0.984 0.23 . A A . 39 VAL HG23 1 1 3 5408 1 1 39 VAL N N -2.337 -8.390 -0.708 0.82 . A A . 39 VAL N 1 1 3 5409 1 1 39 VAL O O -0.823 -8.449 -3.307 0.88 . A A . 39 VAL O 1 1 3 5410 1 1 40 ILE C C 2.636 -7.228 -3.374 0.67 . A A . 40 ILE C 1 1 3 5411 1 1 40 ILE CA C 1.264 -6.624 -3.088 1.00 . A A . 40 ILE CA 1 1 3 5412 1 1 40 ILE CB C 1.432 -5.121 -2.783 0.15 . A A . 40 ILE CB 1 1 3 5413 1 1 40 ILE CD1 C 0.140 -2.972 -2.311 0.85 . A A . 40 ILE CD1 1 1 3 5414 1 1 40 ILE CG1 C 0.062 -4.448 -2.644 1.00 . A A . 40 ILE CG1 1 1 3 5415 1 1 40 ILE CG2 C 2.258 -4.445 -3.871 0.28 . A A . 40 ILE CG2 1 1 3 5416 1 1 40 ILE H H 0.918 -7.158 -1.070 1.00 . A A . 40 ILE H 1 1 3 5417 1 1 40 ILE HA H 0.641 -6.727 -3.967 0.18 . A A . 40 ILE HA 1 1 3 5418 1 1 40 ILE HB H 1.965 -5.025 -1.850 0.61 . A A . 40 ILE HB 1 1 3 5419 1 1 40 ILE HD11 H 0.618 -2.444 -3.124 0.31 . A A . 40 ILE HD11 1 1 3 5420 1 1 40 ILE HD12 H -0.856 -2.582 -2.166 1.00 . A A . 40 ILE HD12 1 1 3 5421 1 1 40 ILE HD13 H 0.716 -2.838 -1.407 0.15 . A A . 40 ILE HD13 1 1 3 5422 1 1 40 ILE HG12 H -0.476 -4.548 -3.574 0.30 . A A . 40 ILE HG12 1 1 3 5423 1 1 40 ILE HG13 H -0.493 -4.937 -1.857 0.17 . A A . 40 ILE HG13 1 1 3 5424 1 1 40 ILE HG21 H 1.768 -4.567 -4.824 0.36 . A A . 40 ILE HG21 1 1 3 5425 1 1 40 ILE HG22 H 2.355 -3.393 -3.648 0.39 . A A . 40 ILE HG22 1 1 3 5426 1 1 40 ILE HG23 H 3.239 -4.896 -3.910 0.07 . A A . 40 ILE HG23 1 1 3 5427 1 1 40 ILE N N 0.611 -7.322 -1.985 0.25 . A A . 40 ILE N 1 1 3 5428 1 1 40 ILE O O 3.413 -7.489 -2.455 0.10 . A A . 40 ILE O 1 1 3 5429 1 1 41 PHE C C 5.067 -6.960 -5.751 0.23 . A A . 41 PHE C 1 1 3 5430 1 1 41 PHE CA C 4.208 -8.012 -5.056 0.27 . A A . 41 PHE CA 1 1 3 5431 1 1 41 PHE CB C 3.993 -9.209 -5.984 0.35 . A A . 41 PHE CB 1 1 3 5432 1 1 41 PHE CD1 C 3.494 -10.908 -4.205 1.00 . A A . 41 PHE CD1 1 1 3 5433 1 1 41 PHE CD2 C 1.960 -10.680 -6.016 1.00 . A A . 41 PHE CD2 1 1 3 5434 1 1 41 PHE CE1 C 2.705 -11.901 -3.658 0.99 . A A . 41 PHE CE1 1 1 3 5435 1 1 41 PHE CE2 C 1.166 -11.672 -5.473 1.00 . A A . 41 PHE CE2 1 1 3 5436 1 1 41 PHE CG C 3.130 -10.285 -5.389 0.57 . A A . 41 PHE CG 1 1 3 5437 1 1 41 PHE CZ C 1.541 -12.284 -4.293 0.84 . A A . 41 PHE CZ 1 1 3 5438 1 1 41 PHE H H 2.265 -7.220 -5.338 0.06 . A A . 41 PHE H 1 1 3 5439 1 1 41 PHE HA H 4.720 -8.346 -4.166 0.18 . A A . 41 PHE HA 1 1 3 5440 1 1 41 PHE HB2 H 3.519 -8.869 -6.894 0.11 . A A . 41 PHE HB2 1 1 3 5441 1 1 41 PHE HB3 H 4.951 -9.644 -6.226 0.75 . A A . 41 PHE HB3 1 1 3 5442 1 1 41 PHE HD1 H 4.403 -10.606 -3.707 1.00 . A A . 41 PHE HD1 1 1 3 5443 1 1 41 PHE HD2 H 1.666 -10.201 -6.939 0.62 . A A . 41 PHE HD2 1 1 3 5444 1 1 41 PHE HE1 H 3.001 -12.378 -2.736 0.24 . A A . 41 PHE HE1 1 1 3 5445 1 1 41 PHE HE2 H 0.256 -11.970 -5.971 0.15 . A A . 41 PHE HE2 1 1 3 5446 1 1 41 PHE HZ H 0.924 -13.061 -3.867 0.91 . A A . 41 PHE HZ 1 1 3 5447 1 1 41 PHE N N 2.928 -7.445 -4.651 1.00 . A A . 41 PHE N 1 1 3 5448 1 1 41 PHE O O 4.559 -6.136 -6.511 0.09 . A A . 41 PHE O 1 1 3 5449 1 1 42 GLY C C 7.288 -6.136 -7.608 0.43 . A A . 42 GLY C 1 1 3 5450 1 1 42 GLY CA C 7.273 -6.036 -6.092 0.07 . A A . 42 GLY CA 1 1 3 5451 1 1 42 GLY H H 6.717 -7.673 -4.870 0.65 . A A . 42 GLY H 1 1 3 5452 1 1 42 GLY HA2 H 6.968 -5.041 -5.808 0.09 . A A . 42 GLY HA2 1 1 3 5453 1 1 42 GLY HA3 H 8.271 -6.215 -5.721 0.96 . A A . 42 GLY HA3 1 1 3 5454 1 1 42 GLY N N 6.368 -6.994 -5.483 0.78 . A A . 42 GLY N 1 1 3 5455 1 1 42 GLY O O 7.185 -7.235 -8.153 0.58 . A A . 42 GLY O 1 1 3 5456 1 1 43 PRO C C 8.673 -5.693 -10.346 0.23 . A A . 43 PRO C 1 1 3 5457 1 1 43 PRO CA C 7.435 -4.998 -9.788 0.27 . A A . 43 PRO CA 1 1 3 5458 1 1 43 PRO CB C 7.446 -3.509 -10.148 0.08 . A A . 43 PRO CB 1 1 3 5459 1 1 43 PRO CD C 7.541 -3.641 -7.765 1.00 . A A . 43 PRO CD 1 1 3 5460 1 1 43 PRO CG C 7.997 -2.827 -8.945 1.00 . A A . 43 PRO CG 1 1 3 5461 1 1 43 PRO HA H 6.548 -5.463 -10.197 0.91 . A A . 43 PRO HA 1 1 3 5462 1 1 43 PRO HB2 H 8.074 -3.351 -11.014 0.30 . A A . 43 PRO HB2 1 1 3 5463 1 1 43 PRO HB3 H 6.441 -3.179 -10.361 1.00 . A A . 43 PRO HB3 1 1 3 5464 1 1 43 PRO HD2 H 8.281 -3.614 -6.978 0.13 . A A . 43 PRO HD2 1 1 3 5465 1 1 43 PRO HD3 H 6.590 -3.281 -7.404 1.00 . A A . 43 PRO HD3 1 1 3 5466 1 1 43 PRO HG2 H 9.076 -2.811 -8.993 0.17 . A A . 43 PRO HG2 1 1 3 5467 1 1 43 PRO HG3 H 7.608 -1.822 -8.879 0.26 . A A . 43 PRO HG3 1 1 3 5468 1 1 43 PRO N N 7.411 -5.001 -8.322 0.33 . A A . 43 PRO N 1 1 3 5469 1 1 43 PRO O O 9.534 -6.145 -9.590 0.08 . A A . 43 PRO O 1 1 3 5470 1 1 44 GLU C C 11.048 -5.431 -12.489 0.28 . A A . 44 GLU C 1 1 3 5471 1 1 44 GLU CA C 9.891 -6.411 -12.326 0.07 . A A . 44 GLU CA 1 1 3 5472 1 1 44 GLU CB C 9.474 -6.959 -13.694 0.08 . A A . 44 GLU CB 1 1 3 5473 1 1 44 GLU CD C 11.077 -8.913 -13.659 0.22 . A A . 44 GLU CD 1 1 3 5474 1 1 44 GLU CG C 10.586 -7.697 -14.421 0.92 . A A . 44 GLU CG 1 1 3 5475 1 1 44 GLU H H 8.038 -5.395 -12.217 0.32 . A A . 44 GLU H 1 1 3 5476 1 1 44 GLU HA H 10.215 -7.232 -11.703 0.29 . A A . 44 GLU HA 1 1 3 5477 1 1 44 GLU HB2 H 8.648 -7.640 -13.557 1.00 . A A . 44 GLU HB2 1 1 3 5478 1 1 44 GLU HB3 H 9.152 -6.135 -14.313 0.75 . A A . 44 GLU HB3 1 1 3 5479 1 1 44 GLU HG2 H 10.217 -8.021 -15.383 1.00 . A A . 44 GLU HG2 1 1 3 5480 1 1 44 GLU HG3 H 11.416 -7.021 -14.564 0.32 . A A . 44 GLU HG3 1 1 3 5481 1 1 44 GLU N N 8.757 -5.773 -11.669 0.17 . A A . 44 GLU N 1 1 3 5482 1 1 44 GLU O O 10.857 -4.303 -12.944 0.12 . A A . 44 GLU O 1 1 3 5483 1 1 44 GLU OE1 O 10.494 -10.002 -13.841 0.25 . A A . 44 GLU OE1 1 1 3 5484 1 1 44 GLU OE2 O 12.045 -8.773 -12.881 0.28 . A A . 44 GLU OE2 1 1 3 5485 1 1 45 GLY C C 13.671 -4.224 -10.959 0.48 . A A . 45 GLY C 1 1 3 5486 1 1 45 GLY CA C 13.416 -5.015 -12.227 0.83 . A A . 45 GLY CA 1 1 3 5487 1 1 45 GLY H H 12.339 -6.780 -11.766 0.16 . A A . 45 GLY H 1 1 3 5488 1 1 45 GLY HA2 H 14.280 -5.629 -12.435 0.38 . A A . 45 GLY HA2 1 1 3 5489 1 1 45 GLY HA3 H 13.271 -4.326 -13.045 1.00 . A A . 45 GLY HA3 1 1 3 5490 1 1 45 GLY N N 12.247 -5.869 -12.117 0.17 . A A . 45 GLY N 1 1 3 5491 1 1 45 GLY O O 14.302 -3.166 -10.994 0.10 . A A . 45 GLY O 1 1 3 5492 1 1 46 THR C C 13.853 -5.060 -7.492 1.00 . A A . 46 THR C 1 1 3 5493 1 1 46 THR CA C 13.353 -4.078 -8.549 0.30 . A A . 46 THR CA 1 1 3 5494 1 1 46 THR CB C 12.035 -3.444 -8.064 0.13 . A A . 46 THR CB 1 1 3 5495 1 1 46 THR CG2 C 11.633 -2.284 -8.962 0.63 . A A . 46 THR CG2 1 1 3 5496 1 1 46 THR H H 12.686 -5.586 -9.876 0.72 . A A . 46 THR H 1 1 3 5497 1 1 46 THR HA H 14.083 -3.291 -8.674 0.76 . A A . 46 THR HA 1 1 3 5498 1 1 46 THR HB H 12.181 -3.068 -7.062 0.57 . A A . 46 THR HB 1 1 3 5499 1 1 46 THR HG1 H 10.784 -4.655 -7.140 0.47 . A A . 46 THR HG1 1 1 3 5500 1 1 46 THR HG21 H 11.452 -2.648 -9.962 0.34 . A A . 46 THR HG21 1 1 3 5501 1 1 46 THR HG22 H 10.734 -1.827 -8.578 1.00 . A A . 46 THR HG22 1 1 3 5502 1 1 46 THR HG23 H 12.427 -1.554 -8.983 1.00 . A A . 46 THR HG23 1 1 3 5503 1 1 46 THR N N 13.179 -4.739 -9.837 0.09 . A A . 46 THR N 1 1 3 5504 1 1 46 THR O O 13.670 -6.269 -7.629 0.25 . A A . 46 THR O 1 1 3 5505 1 1 46 THR OG1 O 10.993 -4.426 -8.048 1.00 . A A . 46 THR OG1 1 1 3 5506 1 1 47 PRO C C 13.895 -6.060 -4.529 0.12 . A A . 47 PRO C 1 1 3 5507 1 1 47 PRO CA C 15.010 -5.406 -5.343 0.23 . A A . 47 PRO CA 1 1 3 5508 1 1 47 PRO CB C 15.810 -4.433 -4.474 1.00 . A A . 47 PRO CB 1 1 3 5509 1 1 47 PRO CD C 14.766 -3.125 -6.174 0.50 . A A . 47 PRO CD 1 1 3 5510 1 1 47 PRO CG C 15.201 -3.101 -4.737 0.13 . A A . 47 PRO CG 1 1 3 5511 1 1 47 PRO HA H 15.668 -6.171 -5.729 0.81 . A A . 47 PRO HA 1 1 3 5512 1 1 47 PRO HB2 H 15.717 -4.712 -3.435 0.07 . A A . 47 PRO HB2 1 1 3 5513 1 1 47 PRO HB3 H 16.849 -4.455 -4.766 0.16 . A A . 47 PRO HB3 1 1 3 5514 1 1 47 PRO HD2 H 13.872 -2.531 -6.309 1.00 . A A . 47 PRO HD2 1 1 3 5515 1 1 47 PRO HD3 H 15.557 -2.768 -6.817 0.85 . A A . 47 PRO HD3 1 1 3 5516 1 1 47 PRO HG2 H 14.350 -2.952 -4.089 0.39 . A A . 47 PRO HG2 1 1 3 5517 1 1 47 PRO HG3 H 15.933 -2.323 -4.581 0.33 . A A . 47 PRO HG3 1 1 3 5518 1 1 47 PRO N N 14.492 -4.555 -6.421 1.00 . A A . 47 PRO N 1 1 3 5519 1 1 47 PRO O O 14.155 -6.726 -3.528 0.13 . A A . 47 PRO O 1 1 3 5520 1 1 48 PHE C C 10.842 -7.520 -5.130 0.38 . A A . 48 PHE C 1 1 3 5521 1 1 48 PHE CA C 11.499 -6.434 -4.281 0.42 . A A . 48 PHE CA 1 1 3 5522 1 1 48 PHE CB C 10.475 -5.341 -3.973 1.00 . A A . 48 PHE CB 1 1 3 5523 1 1 48 PHE CD1 C 11.223 -4.076 -1.938 0.11 . A A . 48 PHE CD1 1 1 3 5524 1 1 48 PHE CD2 C 11.457 -3.034 -4.070 0.27 . A A . 48 PHE CD2 1 1 3 5525 1 1 48 PHE CE1 C 11.761 -2.957 -1.330 0.16 . A A . 48 PHE CE1 1 1 3 5526 1 1 48 PHE CE2 C 11.995 -1.913 -3.469 1.00 . A A . 48 PHE CE2 1 1 3 5527 1 1 48 PHE CG C 11.065 -4.127 -3.313 0.40 . A A . 48 PHE CG 1 1 3 5528 1 1 48 PHE CZ C 12.147 -1.874 -2.096 1.00 . A A . 48 PHE CZ 1 1 3 5529 1 1 48 PHE H H 12.512 -5.322 -5.770 1.00 . A A . 48 PHE H 1 1 3 5530 1 1 48 PHE HA H 11.841 -6.869 -3.355 0.07 . A A . 48 PHE HA 1 1 3 5531 1 1 48 PHE HB2 H 10.011 -5.023 -4.893 1.00 . A A . 48 PHE HB2 1 1 3 5532 1 1 48 PHE HB3 H 9.719 -5.743 -3.313 1.00 . A A . 48 PHE HB3 1 1 3 5533 1 1 48 PHE HD1 H 10.925 -4.922 -1.339 1.00 . A A . 48 PHE HD1 1 1 3 5534 1 1 48 PHE HD2 H 11.336 -3.064 -5.144 0.23 . A A . 48 PHE HD2 1 1 3 5535 1 1 48 PHE HE1 H 11.879 -2.929 -0.258 1.00 . A A . 48 PHE HE1 1 1 3 5536 1 1 48 PHE HE2 H 12.295 -1.069 -4.071 0.82 . A A . 48 PHE HE2 1 1 3 5537 1 1 48 PHE HZ H 12.567 -0.999 -1.624 0.19 . A A . 48 PHE HZ 1 1 3 5538 1 1 48 PHE N N 12.655 -5.865 -4.967 1.00 . A A . 48 PHE N 1 1 3 5539 1 1 48 PHE O O 9.979 -8.258 -4.650 0.08 . A A . 48 PHE O 1 1 3 5540 1 1 49 GLU C C 10.861 -10.020 -6.780 0.99 . A A . 49 GLU C 1 1 3 5541 1 1 49 GLU CA C 10.702 -8.598 -7.317 0.15 . A A . 49 GLU CA 1 1 3 5542 1 1 49 GLU CB C 11.383 -8.476 -8.684 0.23 . A A . 49 GLU CB 1 1 3 5543 1 1 49 GLU CD C 13.483 -8.783 -10.051 1.00 . A A . 49 GLU CD 1 1 3 5544 1 1 49 GLU CG C 12.817 -8.979 -8.705 0.06 . A A . 49 GLU CG 1 1 3 5545 1 1 49 GLU H H 11.948 -6.995 -6.710 1.00 . A A . 49 GLU H 1 1 3 5546 1 1 49 GLU HA H 9.650 -8.387 -7.431 1.00 . A A . 49 GLU HA 1 1 3 5547 1 1 49 GLU HB2 H 10.815 -9.042 -9.407 0.07 . A A . 49 GLU HB2 1 1 3 5548 1 1 49 GLU HB3 H 11.386 -7.436 -8.977 1.00 . A A . 49 GLU HB3 1 1 3 5549 1 1 49 GLU HG2 H 13.384 -8.444 -7.958 0.09 . A A . 49 GLU HG2 1 1 3 5550 1 1 49 GLU HG3 H 12.819 -10.033 -8.468 0.55 . A A . 49 GLU HG3 1 1 3 5551 1 1 49 GLU N N 11.256 -7.611 -6.391 0.11 . A A . 49 GLU N 1 1 3 5552 1 1 49 GLU O O 10.081 -10.911 -7.119 1.00 . A A . 49 GLU O 1 1 3 5553 1 1 49 GLU OE1 O 13.992 -7.671 -10.307 0.35 . A A . 49 GLU OE1 1 1 3 5554 1 1 49 GLU OE2 O 13.497 -9.741 -10.852 0.18 . A A . 49 GLU OE2 1 1 3 5555 1 1 50 ASP C C 11.297 -11.791 -4.118 0.24 . A A . 50 ASP C 1 1 3 5556 1 1 50 ASP CA C 12.136 -11.545 -5.371 0.07 . A A . 50 ASP CA 1 1 3 5557 1 1 50 ASP CB C 13.622 -11.686 -5.037 0.97 . A A . 50 ASP CB 1 1 3 5558 1 1 50 ASP CG C 13.972 -13.067 -4.516 0.30 . A A . 50 ASP CG 1 1 3 5559 1 1 50 ASP H H 12.457 -9.478 -5.703 0.78 . A A . 50 ASP H 1 1 3 5560 1 1 50 ASP HA H 11.873 -12.284 -6.112 0.10 . A A . 50 ASP HA 1 1 3 5561 1 1 50 ASP HB2 H 14.204 -11.501 -5.928 0.11 . A A . 50 ASP HB2 1 1 3 5562 1 1 50 ASP HB3 H 13.886 -10.958 -4.283 1.00 . A A . 50 ASP HB3 1 1 3 5563 1 1 50 ASP N N 11.872 -10.227 -5.943 0.53 . A A . 50 ASP N 1 1 3 5564 1 1 50 ASP O O 10.722 -12.865 -3.946 0.21 . A A . 50 ASP O 1 1 3 5565 1 1 50 ASP OD1 O 14.239 -13.962 -5.343 0.12 . A A . 50 ASP OD1 1 1 3 5566 1 1 50 ASP OD2 O 13.981 -13.250 -3.280 1.00 . A A . 50 ASP OD2 1 1 3 5567 1 1 51 GLY C C 9.019 -10.515 -2.163 0.16 . A A . 51 GLY C 1 1 3 5568 1 1 51 GLY CA C 10.470 -10.924 -2.014 0.06 . A A . 51 GLY CA 1 1 3 5569 1 1 51 GLY H H 11.702 -9.951 -3.438 1.00 . A A . 51 GLY H 1 1 3 5570 1 1 51 GLY HA2 H 10.510 -11.956 -1.696 0.09 . A A . 51 GLY HA2 1 1 3 5571 1 1 51 GLY HA3 H 10.928 -10.309 -1.256 0.06 . A A . 51 GLY HA3 1 1 3 5572 1 1 51 GLY N N 11.231 -10.788 -3.245 0.38 . A A . 51 GLY N 1 1 3 5573 1 1 51 GLY O O 8.590 -10.088 -3.237 0.07 . A A . 51 GLY O 1 1 3 5574 1 1 52 THR C C 6.512 -9.426 0.135 0.93 . A A . 52 THR C 1 1 3 5575 1 1 52 THR CA C 6.846 -10.288 -1.077 0.29 . A A . 52 THR CA 1 1 3 5576 1 1 52 THR CB C 5.944 -11.537 -1.070 0.81 . A A . 52 THR CB 1 1 3 5577 1 1 52 THR CG2 C 6.206 -12.400 -2.296 0.15 . A A . 52 THR CG2 1 1 3 5578 1 1 52 THR H H 8.661 -11.003 -0.258 0.30 . A A . 52 THR H 1 1 3 5579 1 1 52 THR HA H 6.644 -9.725 -1.976 0.34 . A A . 52 THR HA 1 1 3 5580 1 1 52 THR HB H 4.913 -11.218 -1.087 0.11 . A A . 52 THR HB 1 1 3 5581 1 1 52 THR HG1 H 5.355 -12.716 0.397 0.06 . A A . 52 THR HG1 1 1 3 5582 1 1 52 THR HG21 H 7.229 -12.743 -2.281 0.77 . A A . 52 THR HG21 1 1 3 5583 1 1 52 THR HG22 H 5.540 -13.250 -2.285 0.51 . A A . 52 THR HG22 1 1 3 5584 1 1 52 THR HG23 H 6.034 -11.818 -3.188 1.00 . A A . 52 THR HG23 1 1 3 5585 1 1 52 THR N N 8.259 -10.651 -1.079 0.14 . A A . 52 THR N 1 1 3 5586 1 1 52 THR O O 7.268 -9.386 1.107 0.46 . A A . 52 THR O 1 1 3 5587 1 1 52 THR OG1 O 6.176 -12.306 0.115 0.28 . A A . 52 THR OG1 1 1 3 5588 1 1 53 PHE C C 3.447 -7.960 1.400 0.24 . A A . 53 PHE C 1 1 3 5589 1 1 53 PHE CA C 4.952 -7.869 1.174 0.05 . A A . 53 PHE CA 1 1 3 5590 1 1 53 PHE CB C 5.348 -6.419 0.892 1.00 . A A . 53 PHE CB 1 1 3 5591 1 1 53 PHE CD1 C 7.694 -6.416 -0.005 0.10 . A A . 53 PHE CD1 1 1 3 5592 1 1 53 PHE CD2 C 7.330 -5.652 2.225 0.43 . A A . 53 PHE CD2 1 1 3 5593 1 1 53 PHE CE1 C 9.049 -6.176 0.131 0.89 . A A . 53 PHE CE1 1 1 3 5594 1 1 53 PHE CE2 C 8.684 -5.411 2.366 0.97 . A A . 53 PHE CE2 1 1 3 5595 1 1 53 PHE CG C 6.821 -6.157 1.040 0.24 . A A . 53 PHE CG 1 1 3 5596 1 1 53 PHE CZ C 9.544 -5.674 1.318 1.00 . A A . 53 PHE CZ 1 1 3 5597 1 1 53 PHE H H 4.814 -8.805 -0.722 0.07 . A A . 53 PHE H 1 1 3 5598 1 1 53 PHE HA H 5.457 -8.200 2.068 0.24 . A A . 53 PHE HA 1 1 3 5599 1 1 53 PHE HB2 H 5.066 -6.166 -0.120 1.00 . A A . 53 PHE HB2 1 1 3 5600 1 1 53 PHE HB3 H 4.825 -5.770 1.578 0.05 . A A . 53 PHE HB3 1 1 3 5601 1 1 53 PHE HD1 H 7.308 -6.810 -0.933 0.06 . A A . 53 PHE HD1 1 1 3 5602 1 1 53 PHE HD2 H 6.658 -5.446 3.045 0.29 . A A . 53 PHE HD2 1 1 3 5603 1 1 53 PHE HE1 H 9.720 -6.384 -0.689 0.88 . A A . 53 PHE HE1 1 1 3 5604 1 1 53 PHE HE2 H 9.069 -5.017 3.295 0.11 . A A . 53 PHE HE2 1 1 3 5605 1 1 53 PHE HZ H 10.603 -5.487 1.427 1.00 . A A . 53 PHE HZ 1 1 3 5606 1 1 53 PHE N N 5.378 -8.734 0.076 0.83 . A A . 53 PHE N 1 1 3 5607 1 1 53 PHE O O 2.687 -8.273 0.484 1.00 . A A . 53 PHE O 1 1 3 5608 1 1 54 LYS C C 1.206 -6.446 3.717 0.07 . A A . 54 LYS C 1 1 3 5609 1 1 54 LYS CA C 1.616 -7.723 2.993 0.07 . A A . 54 LYS CA 1 1 3 5610 1 1 54 LYS CB C 1.333 -8.938 3.877 0.10 . A A . 54 LYS CB 1 1 3 5611 1 1 54 LYS CD C 1.262 -11.439 4.092 0.16 . A A . 54 LYS CD 1 1 3 5612 1 1 54 LYS CE C 1.416 -12.767 3.369 0.09 . A A . 54 LYS CE 1 1 3 5613 1 1 54 LYS CG C 1.539 -10.266 3.167 1.00 . A A . 54 LYS CG 1 1 3 5614 1 1 54 LYS H H 3.687 -7.437 3.315 0.76 . A A . 54 LYS H 1 1 3 5615 1 1 54 LYS HA H 1.041 -7.809 2.082 0.51 . A A . 54 LYS HA 1 1 3 5616 1 1 54 LYS HB2 H 1.992 -8.908 4.732 1.00 . A A . 54 LYS HB2 1 1 3 5617 1 1 54 LYS HB3 H 0.310 -8.891 4.217 0.80 . A A . 54 LYS HB3 1 1 3 5618 1 1 54 LYS HD2 H 1.957 -11.407 4.918 0.66 . A A . 54 LYS HD2 1 1 3 5619 1 1 54 LYS HD3 H 0.252 -11.358 4.467 0.46 . A A . 54 LYS HD3 1 1 3 5620 1 1 54 LYS HE2 H 1.216 -13.567 4.066 1.00 . A A . 54 LYS HE2 1 1 3 5621 1 1 54 LYS HE3 H 0.701 -12.807 2.560 0.06 . A A . 54 LYS HE3 1 1 3 5622 1 1 54 LYS HG2 H 0.868 -10.321 2.324 0.05 . A A . 54 LYS HG2 1 1 3 5623 1 1 54 LYS HG3 H 2.561 -10.325 2.822 0.43 . A A . 54 LYS HG3 1 1 3 5624 1 1 54 LYS HZ1 H 3.492 -12.879 3.576 0.38 . A A . 54 LYS HZ1 1 1 3 5625 1 1 54 LYS HZ2 H 2.871 -13.870 2.355 0.28 . A A . 54 LYS HZ2 1 1 3 5626 1 1 54 LYS HZ3 H 2.985 -12.200 2.111 0.42 . A A . 54 LYS HZ3 1 1 3 5627 1 1 54 LYS N N 3.027 -7.680 2.631 0.98 . A A . 54 LYS N 1 1 3 5628 1 1 54 LYS NZ N 2.787 -12.942 2.814 0.10 . A A . 54 LYS NZ 1 1 3 5629 1 1 54 LYS O O 1.839 -6.046 4.695 0.78 . A A . 54 LYS O 1 1 3 5630 1 1 55 LEU C C -1.860 -4.631 4.051 0.19 . A A . 55 LEU C 1 1 3 5631 1 1 55 LEU CA C -0.350 -4.578 3.833 0.53 . A A . 55 LEU CA 1 1 3 5632 1 1 55 LEU CB C 0.025 -3.357 2.976 1.00 . A A . 55 LEU CB 1 1 3 5633 1 1 55 LEU CD1 C 1.031 -4.409 0.912 0.20 . A A . 55 LEU CD1 1 1 3 5634 1 1 55 LEU CD2 C -1.442 -4.065 1.043 0.21 . A A . 55 LEU CD2 1 1 3 5635 1 1 55 LEU CG C -0.081 -3.518 1.449 1.00 . A A . 55 LEU CG 1 1 3 5636 1 1 55 LEU H H -0.321 -6.183 2.452 0.06 . A A . 55 LEU H 1 1 3 5637 1 1 55 LEU HA H 0.125 -4.480 4.798 0.38 . A A . 55 LEU HA 1 1 3 5638 1 1 55 LEU HB2 H -0.616 -2.538 3.267 0.10 . A A . 55 LEU HB2 1 1 3 5639 1 1 55 LEU HB3 H 1.044 -3.086 3.213 0.15 . A A . 55 LEU HB3 1 1 3 5640 1 1 55 LEU HD11 H 1.969 -4.127 1.368 1.00 . A A . 55 LEU HD11 1 1 3 5641 1 1 55 LEU HD12 H 0.813 -5.440 1.148 1.00 . A A . 55 LEU HD12 1 1 3 5642 1 1 55 LEU HD13 H 1.101 -4.292 -0.159 1.00 . A A . 55 LEU HD13 1 1 3 5643 1 1 55 LEU HD21 H -2.217 -3.406 1.407 1.00 . A A . 55 LEU HD21 1 1 3 5644 1 1 55 LEU HD22 H -1.499 -4.125 -0.034 0.09 . A A . 55 LEU HD22 1 1 3 5645 1 1 55 LEU HD23 H -1.576 -5.048 1.467 0.15 . A A . 55 LEU HD23 1 1 3 5646 1 1 55 LEU HG H 0.033 -2.546 0.990 1.00 . A A . 55 LEU HG 1 1 3 5647 1 1 55 LEU N N 0.142 -5.812 3.233 0.97 . A A . 55 LEU N 1 1 3 5648 1 1 55 LEU O O -2.551 -5.484 3.493 0.18 . A A . 55 LEU O 1 1 3 5649 1 1 56 VAL C C -4.371 -2.293 4.780 0.08 . A A . 56 VAL C 1 1 3 5650 1 1 56 VAL CA C -3.788 -3.649 5.173 1.00 . A A . 56 VAL CA 1 1 3 5651 1 1 56 VAL CB C -4.057 -3.898 6.671 0.68 . A A . 56 VAL CB 1 1 3 5652 1 1 56 VAL CG1 C -3.297 -2.897 7.526 0.70 . A A . 56 VAL CG1 1 1 3 5653 1 1 56 VAL CG2 C -5.549 -3.841 6.970 0.07 . A A . 56 VAL CG2 1 1 3 5654 1 1 56 VAL H H -1.759 -3.066 5.290 1.00 . A A . 56 VAL H 1 1 3 5655 1 1 56 VAL HA H -4.286 -4.421 4.604 0.06 . A A . 56 VAL HA 1 1 3 5656 1 1 56 VAL HB H -3.702 -4.888 6.918 0.33 . A A . 56 VAL HB 1 1 3 5657 1 1 56 VAL HG11 H -3.613 -1.895 7.274 0.11 . A A . 56 VAL HG11 1 1 3 5658 1 1 56 VAL HG12 H -3.498 -3.088 8.570 0.44 . A A . 56 VAL HG12 1 1 3 5659 1 1 56 VAL HG13 H -2.237 -2.996 7.341 1.00 . A A . 56 VAL HG13 1 1 3 5660 1 1 56 VAL HG21 H -6.059 -4.608 6.407 0.08 . A A . 56 VAL HG21 1 1 3 5661 1 1 56 VAL HG22 H -5.711 -4.001 8.025 0.07 . A A . 56 VAL HG22 1 1 3 5662 1 1 56 VAL HG23 H -5.934 -2.872 6.690 0.06 . A A . 56 VAL HG23 1 1 3 5663 1 1 56 VAL N N -2.363 -3.715 4.873 0.10 . A A . 56 VAL N 1 1 3 5664 1 1 56 VAL O O -3.748 -1.254 4.996 0.34 . A A . 56 VAL O 1 1 3 5665 1 1 57 ILE C C -7.470 -0.835 4.633 0.07 . A A . 57 ILE C 1 1 3 5666 1 1 57 ILE CA C -6.234 -1.090 3.777 0.86 . A A . 57 ILE CA 1 1 3 5667 1 1 57 ILE CB C -6.650 -1.145 2.291 1.00 . A A . 57 ILE CB 1 1 3 5668 1 1 57 ILE CD1 C -5.085 -2.920 1.339 0.20 . A A . 57 ILE CD1 1 1 3 5669 1 1 57 ILE CG1 C -5.444 -1.450 1.400 1.00 . A A . 57 ILE CG1 1 1 3 5670 1 1 57 ILE CG2 C -7.295 0.169 1.872 1.00 . A A . 57 ILE CG2 1 1 3 5671 1 1 57 ILE H H -6.007 -3.175 4.044 0.34 . A A . 57 ILE H 1 1 3 5672 1 1 57 ILE HA H -5.542 -0.269 3.907 0.07 . A A . 57 ILE HA 1 1 3 5673 1 1 57 ILE HB H -7.384 -1.927 2.176 0.07 . A A . 57 ILE HB 1 1 3 5674 1 1 57 ILE HD11 H -5.927 -3.480 0.959 0.11 . A A . 57 ILE HD11 1 1 3 5675 1 1 57 ILE HD12 H -4.237 -3.056 0.683 0.21 . A A . 57 ILE HD12 1 1 3 5676 1 1 57 ILE HD13 H -4.836 -3.270 2.328 0.14 . A A . 57 ILE HD13 1 1 3 5677 1 1 57 ILE HG12 H -5.655 -1.120 0.394 0.06 . A A . 57 ILE HG12 1 1 3 5678 1 1 57 ILE HG13 H -4.585 -0.915 1.775 0.49 . A A . 57 ILE HG13 1 1 3 5679 1 1 57 ILE HG21 H -6.587 0.974 1.998 0.81 . A A . 57 ILE HG21 1 1 3 5680 1 1 57 ILE HG22 H -7.592 0.110 0.835 0.13 . A A . 57 ILE HG22 1 1 3 5681 1 1 57 ILE HG23 H -8.166 0.355 2.485 0.43 . A A . 57 ILE HG23 1 1 3 5682 1 1 57 ILE N N -5.566 -2.315 4.196 1.00 . A A . 57 ILE N 1 1 3 5683 1 1 57 ILE O O -8.466 -1.551 4.533 0.69 . A A . 57 ILE O 1 1 3 5684 1 1 58 GLU C C -9.376 1.628 5.738 1.00 . A A . 58 GLU C 1 1 3 5685 1 1 58 GLU CA C -8.505 0.539 6.355 0.05 . A A . 58 GLU CA 1 1 3 5686 1 1 58 GLU CB C -7.977 1.006 7.714 0.51 . A A . 58 GLU CB 1 1 3 5687 1 1 58 GLU CD C -6.553 0.486 9.734 0.48 . A A . 58 GLU CD 1 1 3 5688 1 1 58 GLU CG C -7.091 -0.015 8.407 0.10 . A A . 58 GLU CG 1 1 3 5689 1 1 58 GLU H H -6.576 0.724 5.505 0.76 . A A . 58 GLU H 1 1 3 5690 1 1 58 GLU HA H -9.105 -0.346 6.499 0.33 . A A . 58 GLU HA 1 1 3 5691 1 1 58 GLU HB2 H -7.404 1.911 7.573 1.00 . A A . 58 GLU HB2 1 1 3 5692 1 1 58 GLU HB3 H -8.817 1.219 8.359 0.07 . A A . 58 GLU HB3 1 1 3 5693 1 1 58 GLU HG2 H -7.667 -0.911 8.587 1.00 . A A . 58 GLU HG2 1 1 3 5694 1 1 58 GLU HG3 H -6.258 -0.248 7.761 0.12 . A A . 58 GLU HG3 1 1 3 5695 1 1 58 GLU N N -7.396 0.190 5.476 0.06 . A A . 58 GLU N 1 1 3 5696 1 1 58 GLU O O -8.880 2.517 5.047 1.00 . A A . 58 GLU O 1 1 3 5697 1 1 58 GLU OE1 O -7.237 0.298 10.762 0.34 . A A . 58 GLU OE1 1 1 3 5698 1 1 58 GLU OE2 O -5.446 1.066 9.744 0.08 . A A . 58 GLU OE2 1 1 3 5699 1 1 59 PHE C C -12.414 3.168 6.604 0.09 . A A . 59 PHE C 1 1 3 5700 1 1 59 PHE CA C -11.625 2.524 5.469 0.10 . A A . 59 PHE CA 1 1 3 5701 1 1 59 PHE CB C -12.585 1.858 4.480 1.00 . A A . 59 PHE CB 1 1 3 5702 1 1 59 PHE CD1 C -11.371 0.005 3.300 1.00 . A A . 59 PHE CD1 1 1 3 5703 1 1 59 PHE CD2 C -11.808 2.019 2.098 0.12 . A A . 59 PHE CD2 1 1 3 5704 1 1 59 PHE CE1 C -10.751 -0.529 2.186 0.07 . A A . 59 PHE CE1 1 1 3 5705 1 1 59 PHE CE2 C -11.188 1.492 0.981 0.47 . A A . 59 PHE CE2 1 1 3 5706 1 1 59 PHE CG C -11.906 1.282 3.269 1.00 . A A . 59 PHE CG 1 1 3 5707 1 1 59 PHE CZ C -10.660 0.217 1.025 0.97 . A A . 59 PHE CZ 1 1 3 5708 1 1 59 PHE H H -11.011 0.808 6.545 0.30 . A A . 59 PHE H 1 1 3 5709 1 1 59 PHE HA H -11.064 3.289 4.954 0.74 . A A . 59 PHE HA 1 1 3 5710 1 1 59 PHE HB2 H -13.106 1.055 4.981 0.11 . A A . 59 PHE HB2 1 1 3 5711 1 1 59 PHE HB3 H -13.305 2.591 4.142 0.06 . A A . 59 PHE HB3 1 1 3 5712 1 1 59 PHE HD1 H -11.441 -0.578 4.206 0.06 . A A . 59 PHE HD1 1 1 3 5713 1 1 59 PHE HD2 H -12.223 3.015 2.064 0.15 . A A . 59 PHE HD2 1 1 3 5714 1 1 59 PHE HE1 H -10.336 -1.525 2.221 1.00 . A A . 59 PHE HE1 1 1 3 5715 1 1 59 PHE HE2 H -11.119 2.075 0.075 0.59 . A A . 59 PHE HE2 1 1 3 5716 1 1 59 PHE HZ H -10.174 -0.198 0.153 0.22 . A A . 59 PHE HZ 1 1 3 5717 1 1 59 PHE N N -10.679 1.546 5.992 0.37 . A A . 59 PHE N 1 1 3 5718 1 1 59 PHE O O -12.655 2.543 7.637 1.00 . A A . 59 PHE O 1 1 3 5719 1 1 60 SER C C -15.070 5.063 7.137 0.23 . A A . 60 SER C 1 1 3 5720 1 1 60 SER CA C -13.574 5.146 7.420 0.25 . A A . 60 SER CA 1 1 3 5721 1 1 60 SER CB C -13.137 6.609 7.466 1.00 . A A . 60 SER CB 1 1 3 5722 1 1 60 SER H H -12.590 4.871 5.568 0.17 . A A . 60 SER H 1 1 3 5723 1 1 60 SER HA H -13.374 4.690 8.378 0.52 . A A . 60 SER HA 1 1 3 5724 1 1 60 SER HB2 H -13.287 7.059 6.495 1.00 . A A . 60 SER HB2 1 1 3 5725 1 1 60 SER HB3 H -13.727 7.137 8.200 1.00 . A A . 60 SER HB3 1 1 3 5726 1 1 60 SER HG H -11.389 7.487 7.374 0.07 . A A . 60 SER HG 1 1 3 5727 1 1 60 SER N N -12.813 4.422 6.411 1.00 . A A . 60 SER N 1 1 3 5728 1 1 60 SER O O -15.510 5.258 6.004 1.00 . A A . 60 SER O 1 1 3 5729 1 1 60 SER OG O -11.768 6.724 7.814 0.20 . A A . 60 SER OG 1 1 3 5730 1 1 61 GLU C C -17.912 6.033 7.737 0.07 . A A . 61 GLU C 1 1 3 5731 1 1 61 GLU CA C -17.297 4.669 8.036 0.12 . A A . 61 GLU CA 1 1 3 5732 1 1 61 GLU CB C -17.913 4.080 9.307 0.06 . A A . 61 GLU CB 1 1 3 5733 1 1 61 GLU CD C -18.251 4.297 11.802 0.66 . A A . 61 GLU CD 1 1 3 5734 1 1 61 GLU CG C -17.620 4.893 10.559 0.05 . A A . 61 GLU CG 1 1 3 5735 1 1 61 GLU H H -15.440 4.625 9.054 1.00 . A A . 61 GLU H 1 1 3 5736 1 1 61 GLU HA H -17.504 4.007 7.208 1.00 . A A . 61 GLU HA 1 1 3 5737 1 1 61 GLU HB2 H -18.984 4.026 9.182 0.09 . A A . 61 GLU HB2 1 1 3 5738 1 1 61 GLU HB3 H -17.526 3.083 9.452 1.00 . A A . 61 GLU HB3 1 1 3 5739 1 1 61 GLU HG2 H -16.551 4.934 10.702 1.00 . A A . 61 GLU HG2 1 1 3 5740 1 1 61 GLU HG3 H -18.003 5.893 10.422 0.10 . A A . 61 GLU HG3 1 1 3 5741 1 1 61 GLU N N -15.849 4.773 8.175 1.00 . A A . 61 GLU N 1 1 3 5742 1 1 61 GLU O O -19.112 6.141 7.486 1.00 . A A . 61 GLU O 1 1 3 5743 1 1 61 GLU OE1 O -19.411 4.649 12.105 0.21 . A A . 61 GLU OE1 1 1 3 5744 1 1 61 GLU OE2 O -17.587 3.479 12.472 0.06 . A A . 61 GLU OE2 1 1 3 5745 1 1 62 GLU C C -18.155 8.529 6.107 0.06 . A A . 62 GLU C 1 1 3 5746 1 1 62 GLU CA C -17.534 8.429 7.497 0.80 . A A . 62 GLU CA 1 1 3 5747 1 1 62 GLU CB C -16.371 9.415 7.619 0.26 . A A . 62 GLU CB 1 1 3 5748 1 1 62 GLU CD C -15.385 8.547 9.780 0.11 . A A . 62 GLU CD 1 1 3 5749 1 1 62 GLU CG C -15.983 9.735 9.054 0.18 . A A . 62 GLU CG 1 1 3 5750 1 1 62 GLU H H -16.135 6.918 7.982 0.21 . A A . 62 GLU H 1 1 3 5751 1 1 62 GLU HA H -18.284 8.680 8.232 0.60 . A A . 62 GLU HA 1 1 3 5752 1 1 62 GLU HB2 H -15.507 8.996 7.122 1.00 . A A . 62 GLU HB2 1 1 3 5753 1 1 62 GLU HB3 H -16.644 10.337 7.128 0.21 . A A . 62 GLU HB3 1 1 3 5754 1 1 62 GLU HG2 H -15.259 10.535 9.048 0.09 . A A . 62 GLU HG2 1 1 3 5755 1 1 62 GLU HG3 H -16.867 10.057 9.587 0.26 . A A . 62 GLU HG3 1 1 3 5756 1 1 62 GLU N N -17.079 7.071 7.770 0.13 . A A . 62 GLU N 1 1 3 5757 1 1 62 GLU O O -19.376 8.475 5.957 0.08 . A A . 62 GLU O 1 1 3 5758 1 1 62 GLU OE1 O -16.157 7.687 10.252 0.11 . A A . 62 GLU OE1 1 1 3 5759 1 1 62 GLU OE2 O -14.140 8.479 9.881 1.00 . A A . 62 GLU OE2 1 1 3 5760 1 1 63 TYR C C -16.781 8.099 2.763 0.61 . A A . 63 TYR C 1 1 3 5761 1 1 63 TYR CA C -17.765 8.779 3.714 0.07 . A A . 63 TYR CA 1 1 3 5762 1 1 63 TYR CB C -17.937 10.248 3.323 0.43 . A A . 63 TYR CB 1 1 3 5763 1 1 63 TYR CD1 C -20.349 10.851 3.758 0.06 . A A . 63 TYR CD1 1 1 3 5764 1 1 63 TYR CD2 C -18.684 11.758 5.204 0.16 . A A . 63 TYR CD2 1 1 3 5765 1 1 63 TYR CE1 C -21.334 11.505 4.475 0.06 . A A . 63 TYR CE1 1 1 3 5766 1 1 63 TYR CE2 C -19.664 12.414 5.927 1.00 . A A . 63 TYR CE2 1 1 3 5767 1 1 63 TYR CG C -19.010 10.967 4.109 0.11 . A A . 63 TYR CG 1 1 3 5768 1 1 63 TYR CZ C -20.986 12.285 5.558 0.41 . A A . 63 TYR CZ 1 1 3 5769 1 1 63 TYR H H -16.344 8.703 5.279 0.46 . A A . 63 TYR H 1 1 3 5770 1 1 63 TYR HA H -18.721 8.282 3.644 0.80 . A A . 63 TYR HA 1 1 3 5771 1 1 63 TYR HB2 H -17.005 10.769 3.486 1.00 . A A . 63 TYR HB2 1 1 3 5772 1 1 63 TYR HB3 H -18.196 10.307 2.276 0.29 . A A . 63 TYR HB3 1 1 3 5773 1 1 63 TYR HD1 H -17.648 11.858 5.489 0.41 . A A . 63 TYR HD1 1 1 3 5774 1 1 63 TYR HD2 H -20.619 10.239 2.911 1.00 . A A . 63 TYR HD2 1 1 3 5775 1 1 63 TYR HE1 H -19.390 13.025 6.774 1.00 . A A . 63 TYR HE1 1 1 3 5776 1 1 63 TYR HE2 H -22.369 11.403 4.187 0.29 . A A . 63 TYR HE2 1 1 3 5777 1 1 63 TYR HH H -22.705 12.348 6.414 0.06 . A A . 63 TYR HH 1 1 3 5778 1 1 63 TYR N N -17.305 8.671 5.094 1.00 . A A . 63 TYR N 1 1 3 5779 1 1 63 TYR O O -15.584 8.032 3.047 1.00 . A A . 63 TYR O 1 1 3 5780 1 1 63 TYR OH O -21.962 12.938 6.274 0.08 . A A . 63 TYR OH 1 1 3 5781 1 1 64 PRO C C -15.514 7.886 -0.113 1.00 . A A . 64 PRO C 1 1 3 5782 1 1 64 PRO CA C -16.420 6.911 0.631 0.12 . A A . 64 PRO CA 1 1 3 5783 1 1 64 PRO CB C -17.426 6.277 -0.330 1.00 . A A . 64 PRO CB 1 1 3 5784 1 1 64 PRO CD C -18.685 7.621 1.193 0.07 . A A . 64 PRO CD 1 1 3 5785 1 1 64 PRO CG C -18.634 7.141 -0.231 0.12 . A A . 64 PRO CG 1 1 3 5786 1 1 64 PRO HA H -15.819 6.141 1.089 0.50 . A A . 64 PRO HA 1 1 3 5787 1 1 64 PRO HB2 H -17.020 6.277 -1.331 0.43 . A A . 64 PRO HB2 1 1 3 5788 1 1 64 PRO HB3 H -17.639 5.265 -0.019 0.22 . A A . 64 PRO HB3 1 1 3 5789 1 1 64 PRO HD2 H -19.076 8.627 1.240 0.08 . A A . 64 PRO HD2 1 1 3 5790 1 1 64 PRO HD3 H -19.285 6.955 1.796 0.60 . A A . 64 PRO HD3 1 1 3 5791 1 1 64 PRO HG2 H -18.542 7.979 -0.906 0.16 . A A . 64 PRO HG2 1 1 3 5792 1 1 64 PRO HG3 H -19.518 6.566 -0.464 0.07 . A A . 64 PRO HG3 1 1 3 5793 1 1 64 PRO N N -17.271 7.586 1.618 0.06 . A A . 64 PRO N 1 1 3 5794 1 1 64 PRO O O -14.745 7.488 -0.990 0.94 . A A . 64 PRO O 1 1 3 5795 1 1 65 ASN C C -13.592 10.547 0.466 0.20 . A A . 65 ASN C 1 1 3 5796 1 1 65 ASN CA C -14.801 10.196 -0.396 0.08 . A A . 65 ASN CA 1 1 3 5797 1 1 65 ASN CB C -15.642 11.449 -0.649 0.87 . A A . 65 ASN CB 1 1 3 5798 1 1 65 ASN CG C -16.884 11.154 -1.468 0.43 . A A . 65 ASN CG 1 1 3 5799 1 1 65 ASN H H -16.243 9.419 0.942 1.00 . A A . 65 ASN H 1 1 3 5800 1 1 65 ASN HA H -14.453 9.810 -1.342 0.17 . A A . 65 ASN HA 1 1 3 5801 1 1 65 ASN HB2 H -15.947 11.867 0.299 1.00 . A A . 65 ASN HB2 1 1 3 5802 1 1 65 ASN HB3 H -15.044 12.174 -1.181 0.11 . A A . 65 ASN HB3 1 1 3 5803 1 1 65 ASN HD21 H -17.914 10.776 0.189 0.42 . A A . 65 ASN HD21 1 1 3 5804 1 1 65 ASN HD22 H -18.791 10.621 -1.292 0.15 . A A . 65 ASN HD22 1 1 3 5805 1 1 65 ASN N N -15.610 9.164 0.239 1.00 . A A . 65 ASN N 1 1 3 5806 1 1 65 ASN ND2 N -17.973 10.816 -0.789 0.46 . A A . 65 ASN ND2 1 1 3 5807 1 1 65 ASN O O -12.528 10.889 -0.053 1.00 . A A . 65 ASN O 1 1 3 5808 1 1 65 ASN OD1 O -16.864 11.232 -2.696 0.28 . A A . 65 ASN OD1 1 1 3 5809 1 1 66 LYS C C -11.455 9.914 2.440 0.15 . A A . 66 LYS C 1 1 3 5810 1 1 66 LYS CA C -12.688 10.775 2.717 0.41 . A A . 66 LYS CA 1 1 3 5811 1 1 66 LYS CB C -13.158 10.565 4.159 0.09 . A A . 66 LYS CB 1 1 3 5812 1 1 66 LYS CD C -13.827 12.954 4.610 0.09 . A A . 66 LYS CD 1 1 3 5813 1 1 66 LYS CE C -12.752 13.188 5.660 0.29 . A A . 66 LYS CE 1 1 3 5814 1 1 66 LYS CG C -14.281 11.500 4.582 1.00 . A A . 66 LYS CG 1 1 3 5815 1 1 66 LYS H H -14.636 10.184 2.133 0.84 . A A . 66 LYS H 1 1 3 5816 1 1 66 LYS HA H -12.425 11.813 2.582 1.00 . A A . 66 LYS HA 1 1 3 5817 1 1 66 LYS HB2 H -13.505 9.549 4.267 0.25 . A A . 66 LYS HB2 1 1 3 5818 1 1 66 LYS HB3 H -12.320 10.720 4.823 0.08 . A A . 66 LYS HB3 1 1 3 5819 1 1 66 LYS HD2 H -13.431 13.215 3.641 0.10 . A A . 66 LYS HD2 1 1 3 5820 1 1 66 LYS HD3 H -14.679 13.580 4.832 1.00 . A A . 66 LYS HD3 1 1 3 5821 1 1 66 LYS HE2 H -11.889 12.590 5.412 0.12 . A A . 66 LYS HE2 1 1 3 5822 1 1 66 LYS HE3 H -12.481 14.232 5.652 1.00 . A A . 66 LYS HE3 1 1 3 5823 1 1 66 LYS HG2 H -15.098 11.404 3.882 0.05 . A A . 66 LYS HG2 1 1 3 5824 1 1 66 LYS HG3 H -14.616 11.218 5.569 0.20 . A A . 66 LYS HG3 1 1 3 5825 1 1 66 LYS HZ1 H -13.472 11.811 7.057 0.06 . A A . 66 LYS HZ1 1 1 3 5826 1 1 66 LYS HZ2 H -12.468 13.000 7.722 1.00 . A A . 66 LYS HZ2 1 1 3 5827 1 1 66 LYS HZ3 H -14.056 13.384 7.281 0.14 . A A . 66 LYS HZ3 1 1 3 5828 1 1 66 LYS N N -13.764 10.464 1.782 1.00 . A A . 66 LYS N 1 1 3 5829 1 1 66 LYS NZ N -13.219 12.820 7.026 0.16 . A A . 66 LYS NZ 1 1 3 5830 1 1 66 LYS O O -11.570 8.806 1.915 1.00 . A A . 66 LYS O 1 1 3 5831 1 1 67 PRO C C -8.864 8.470 3.496 0.67 . A A . 67 PRO C 1 1 3 5832 1 1 67 PRO CA C -9.000 9.684 2.576 0.52 . A A . 67 PRO CA 1 1 3 5833 1 1 67 PRO CB C -7.926 10.722 2.903 1.00 . A A . 67 PRO CB 1 1 3 5834 1 1 67 PRO CD C -10.025 11.724 3.435 0.07 . A A . 67 PRO CD 1 1 3 5835 1 1 67 PRO CG C -8.584 11.656 3.857 0.27 . A A . 67 PRO CG 1 1 3 5836 1 1 67 PRO HA H -8.901 9.373 1.547 1.00 . A A . 67 PRO HA 1 1 3 5837 1 1 67 PRO HB2 H -7.074 10.233 3.351 0.06 . A A . 67 PRO HB2 1 1 3 5838 1 1 67 PRO HB3 H -7.624 11.229 2.000 0.41 . A A . 67 PRO HB3 1 1 3 5839 1 1 67 PRO HD2 H -10.664 11.849 4.297 0.21 . A A . 67 PRO HD2 1 1 3 5840 1 1 67 PRO HD3 H -10.174 12.529 2.731 1.00 . A A . 67 PRO HD3 1 1 3 5841 1 1 67 PRO HG2 H -8.505 11.270 4.863 1.00 . A A . 67 PRO HG2 1 1 3 5842 1 1 67 PRO HG3 H -8.127 12.632 3.791 0.15 . A A . 67 PRO HG3 1 1 3 5843 1 1 67 PRO N N -10.255 10.413 2.793 0.07 . A A . 67 PRO N 1 1 3 5844 1 1 67 PRO O O -8.946 8.605 4.718 0.21 . A A . 67 PRO O 1 1 3 5845 1 1 68 PRO C C -7.128 5.937 4.364 1.00 . A A . 68 PRO C 1 1 3 5846 1 1 68 PRO CA C -8.505 6.042 3.718 1.00 . A A . 68 PRO CA 1 1 3 5847 1 1 68 PRO CB C -8.694 4.933 2.685 0.13 . A A . 68 PRO CB 1 1 3 5848 1 1 68 PRO CD C -8.550 7.000 1.478 0.29 . A A . 68 PRO CD 1 1 3 5849 1 1 68 PRO CG C -8.225 5.530 1.404 0.07 . A A . 68 PRO CG 1 1 3 5850 1 1 68 PRO HA H -9.267 5.964 4.480 0.06 . A A . 68 PRO HA 1 1 3 5851 1 1 68 PRO HB2 H -8.102 4.073 2.961 1.00 . A A . 68 PRO HB2 1 1 3 5852 1 1 68 PRO HB3 H -9.737 4.658 2.633 1.00 . A A . 68 PRO HB3 1 1 3 5853 1 1 68 PRO HD2 H -7.756 7.583 1.037 1.00 . A A . 68 PRO HD2 1 1 3 5854 1 1 68 PRO HD3 H -9.489 7.203 0.983 0.50 . A A . 68 PRO HD3 1 1 3 5855 1 1 68 PRO HG2 H -7.160 5.388 1.303 0.14 . A A . 68 PRO HG2 1 1 3 5856 1 1 68 PRO HG3 H -8.745 5.074 0.574 0.44 . A A . 68 PRO HG3 1 1 3 5857 1 1 68 PRO N N -8.654 7.266 2.929 0.17 . A A . 68 PRO N 1 1 3 5858 1 1 68 PRO O O -6.227 6.715 4.053 1.00 . A A . 68 PRO O 1 1 3 5859 1 1 69 THR C C -5.122 3.394 5.628 0.08 . A A . 69 THR C 1 1 3 5860 1 1 69 THR CA C -5.705 4.765 5.951 0.40 . A A . 69 THR CA 1 1 3 5861 1 1 69 THR CB C -5.866 4.901 7.477 1.00 . A A . 69 THR CB 1 1 3 5862 1 1 69 THR CG2 C -4.530 4.723 8.184 0.19 . A A . 69 THR CG2 1 1 3 5863 1 1 69 THR H H -7.729 4.384 5.469 1.00 . A A . 69 THR H 1 1 3 5864 1 1 69 THR HA H -5.015 5.528 5.614 0.26 . A A . 69 THR HA 1 1 3 5865 1 1 69 THR HB H -6.543 4.132 7.820 1.00 . A A . 69 THR HB 1 1 3 5866 1 1 69 THR HG1 H -6.519 6.701 6.997 0.10 . A A . 69 THR HG1 1 1 3 5867 1 1 69 THR HG21 H -3.829 5.462 7.820 1.00 . A A . 69 THR HG21 1 1 3 5868 1 1 69 THR HG22 H -4.665 4.849 9.248 0.50 . A A . 69 THR HG22 1 1 3 5869 1 1 69 THR HG23 H -4.144 3.734 7.984 0.13 . A A . 69 THR HG23 1 1 3 5870 1 1 69 THR N N -6.974 4.971 5.263 0.24 . A A . 69 THR N 1 1 3 5871 1 1 69 THR O O -5.666 2.367 6.031 1.00 . A A . 69 THR O 1 1 3 5872 1 1 69 THR OG1 O -6.415 6.184 7.800 0.11 . A A . 69 THR OG1 1 1 3 5873 1 1 70 VAL C C -1.913 2.107 5.051 0.28 . A A . 70 VAL C 1 1 3 5874 1 1 70 VAL CA C -3.345 2.143 4.524 0.33 . A A . 70 VAL CA 1 1 3 5875 1 1 70 VAL CB C -3.331 1.957 2.993 0.06 . A A . 70 VAL CB 1 1 3 5876 1 1 70 VAL CG1 C -2.610 3.112 2.315 0.13 . A A . 70 VAL CG1 1 1 3 5877 1 1 70 VAL CG2 C -2.693 0.626 2.620 0.12 . A A . 70 VAL CG2 1 1 3 5878 1 1 70 VAL H H -3.618 4.239 4.618 0.22 . A A . 70 VAL H 1 1 3 5879 1 1 70 VAL HA H -3.899 1.323 4.960 1.00 . A A . 70 VAL HA 1 1 3 5880 1 1 70 VAL HB H -4.353 1.950 2.643 0.52 . A A . 70 VAL HB 1 1 3 5881 1 1 70 VAL HG11 H -1.587 3.149 2.659 1.00 . A A . 70 VAL HG11 1 1 3 5882 1 1 70 VAL HG12 H -2.623 2.966 1.243 1.00 . A A . 70 VAL HG12 1 1 3 5883 1 1 70 VAL HG13 H -3.105 4.038 2.558 0.73 . A A . 70 VAL HG13 1 1 3 5884 1 1 70 VAL HG21 H -3.272 -0.181 3.045 0.99 . A A . 70 VAL HG21 1 1 3 5885 1 1 70 VAL HG22 H -2.670 0.525 1.544 1.00 . A A . 70 VAL HG22 1 1 3 5886 1 1 70 VAL HG23 H -1.686 0.588 3.007 0.48 . A A . 70 VAL HG23 1 1 3 5887 1 1 70 VAL N N -4.007 3.386 4.903 0.33 . A A . 70 VAL N 1 1 3 5888 1 1 70 VAL O O -1.196 3.106 4.996 0.19 . A A . 70 VAL O 1 1 3 5889 1 1 71 ARG C C 0.269 -0.675 6.095 1.00 . A A . 71 ARG C 1 1 3 5890 1 1 71 ARG CA C -0.157 0.790 6.108 1.00 . A A . 71 ARG CA 1 1 3 5891 1 1 71 ARG CB C -0.096 1.343 7.534 0.07 . A A . 71 ARG CB 1 1 3 5892 1 1 71 ARG CD C -1.069 1.359 9.851 0.29 . A A . 71 ARG CD 1 1 3 5893 1 1 71 ARG CG C -1.124 0.727 8.469 1.00 . A A . 71 ARG CG 1 1 3 5894 1 1 71 ARG CZ C -1.996 0.895 12.084 0.13 . A A . 71 ARG CZ 1 1 3 5895 1 1 71 ARG H H -2.119 0.189 5.583 0.07 . A A . 71 ARG H 1 1 3 5896 1 1 71 ARG HA H 0.520 1.354 5.485 1.00 . A A . 71 ARG HA 1 1 3 5897 1 1 71 ARG HB2 H 0.887 1.154 7.940 0.29 . A A . 71 ARG HB2 1 1 3 5898 1 1 71 ARG HB3 H -0.263 2.410 7.501 0.70 . A A . 71 ARG HB3 1 1 3 5899 1 1 71 ARG HD2 H -0.081 1.214 10.261 1.00 . A A . 71 ARG HD2 1 1 3 5900 1 1 71 ARG HD3 H -1.268 2.417 9.759 0.99 . A A . 71 ARG HD3 1 1 3 5901 1 1 71 ARG HE H -2.784 0.258 10.366 0.27 . A A . 71 ARG HE 1 1 3 5902 1 1 71 ARG HG2 H -2.109 0.881 8.055 0.45 . A A . 71 ARG HG2 1 1 3 5903 1 1 71 ARG HG3 H -0.928 -0.330 8.558 0.58 . A A . 71 ARG HG3 1 1 3 5904 1 1 71 ARG HH11 H -0.310 2.010 12.085 0.08 . A A . 71 ARG HH11 1 1 3 5905 1 1 71 ARG HH12 H -0.978 1.673 13.648 1.00 . A A . 71 ARG HH12 1 1 3 5906 1 1 71 ARG HH21 H -3.670 -0.190 12.419 1.00 . A A . 71 ARG HH21 1 1 3 5907 1 1 71 ARG HH22 H -2.886 0.423 13.837 0.70 . A A . 71 ARG HH22 1 1 3 5908 1 1 71 ARG N N -1.503 0.951 5.567 0.44 . A A . 71 ARG N 1 1 3 5909 1 1 71 ARG NE N -2.049 0.771 10.761 0.10 . A A . 71 ARG NE 1 1 3 5910 1 1 71 ARG NH1 N -1.014 1.582 12.653 0.07 . A A . 71 ARG NH1 1 1 3 5911 1 1 71 ARG NH2 N -2.927 0.330 12.843 0.33 . A A . 71 ARG NH2 1 1 3 5912 1 1 71 ARG O O -0.559 -1.575 6.249 0.17 . A A . 71 ARG O 1 1 3 5913 1 1 72 PHE C C 2.028 -2.925 7.247 0.08 . A A . 72 PHE C 1 1 3 5914 1 1 72 PHE CA C 2.104 -2.266 5.874 1.00 . A A . 72 PHE CA 1 1 3 5915 1 1 72 PHE CB C 3.557 -2.254 5.393 0.31 . A A . 72 PHE CB 1 1 3 5916 1 1 72 PHE CD1 C 3.555 -0.692 3.425 0.60 . A A . 72 PHE CD1 1 1 3 5917 1 1 72 PHE CD2 C 4.022 -2.999 3.043 0.06 . A A . 72 PHE CD2 1 1 3 5918 1 1 72 PHE CE1 C 3.702 -0.436 2.075 0.51 . A A . 72 PHE CE1 1 1 3 5919 1 1 72 PHE CE2 C 4.170 -2.749 1.692 0.06 . A A . 72 PHE CE2 1 1 3 5920 1 1 72 PHE CG C 3.714 -1.976 3.925 0.26 . A A . 72 PHE CG 1 1 3 5921 1 1 72 PHE CZ C 4.010 -1.466 1.207 1.00 . A A . 72 PHE CZ 1 1 3 5922 1 1 72 PHE H H 2.175 -0.151 5.795 0.42 . A A . 72 PHE H 1 1 3 5923 1 1 72 PHE HA H 1.511 -2.840 5.178 0.07 . A A . 72 PHE HA 1 1 3 5924 1 1 72 PHE HB2 H 4.099 -1.492 5.933 1.00 . A A . 72 PHE HB2 1 1 3 5925 1 1 72 PHE HB3 H 4.003 -3.217 5.598 0.09 . A A . 72 PHE HB3 1 1 3 5926 1 1 72 PHE HD1 H 4.148 -4.003 3.420 0.17 . A A . 72 PHE HD1 1 1 3 5927 1 1 72 PHE HD2 H 3.315 0.114 4.103 0.10 . A A . 72 PHE HD2 1 1 3 5928 1 1 72 PHE HE1 H 4.411 -3.556 1.014 0.84 . A A . 72 PHE HE1 1 1 3 5929 1 1 72 PHE HE2 H 3.576 0.568 1.699 0.12 . A A . 72 PHE HE2 1 1 3 5930 1 1 72 PHE HZ H 4.124 -1.268 0.153 1.00 . A A . 72 PHE HZ 1 1 3 5931 1 1 72 PHE N N 1.565 -0.910 5.909 0.18 . A A . 72 PHE N 1 1 3 5932 1 1 72 PHE O O 2.207 -2.267 8.273 0.28 . A A . 72 PHE O 1 1 3 5933 1 1 73 LEU C C 3.054 -5.463 8.938 1.00 . A A . 73 LEU C 1 1 3 5934 1 1 73 LEU CA C 1.674 -4.983 8.503 0.17 . A A . 73 LEU CA 1 1 3 5935 1 1 73 LEU CB C 0.735 -6.182 8.336 1.00 . A A . 73 LEU CB 1 1 3 5936 1 1 73 LEU CD1 C -1.550 -7.090 7.846 0.28 . A A . 73 LEU CD1 1 1 3 5937 1 1 73 LEU CD2 C -1.295 -5.103 9.341 0.15 . A A . 73 LEU CD2 1 1 3 5938 1 1 73 LEU CG C -0.741 -5.833 8.125 0.87 . A A . 73 LEU CG 1 1 3 5939 1 1 73 LEU H H 1.625 -4.693 6.406 0.08 . A A . 73 LEU H 1 1 3 5940 1 1 73 LEU HA H 1.275 -4.326 9.261 1.00 . A A . 73 LEU HA 1 1 3 5941 1 1 73 LEU HB2 H 1.071 -6.757 7.484 1.00 . A A . 73 LEU HB2 1 1 3 5942 1 1 73 LEU HB3 H 0.813 -6.797 9.217 0.12 . A A . 73 LEU HB3 1 1 3 5943 1 1 73 LEU HD11 H -1.447 -7.776 8.674 1.00 . A A . 73 LEU HD11 1 1 3 5944 1 1 73 LEU HD12 H -2.592 -6.828 7.724 0.15 . A A . 73 LEU HD12 1 1 3 5945 1 1 73 LEU HD13 H -1.189 -7.558 6.943 1.00 . A A . 73 LEU HD13 1 1 3 5946 1 1 73 LEU HD21 H -0.758 -4.176 9.481 0.71 . A A . 73 LEU HD21 1 1 3 5947 1 1 73 LEU HD22 H -2.342 -4.892 9.187 1.00 . A A . 73 LEU HD22 1 1 3 5948 1 1 73 LEU HD23 H -1.177 -5.723 10.218 0.07 . A A . 73 LEU HD23 1 1 3 5949 1 1 73 LEU HG H -0.833 -5.180 7.271 0.16 . A A . 73 LEU HG 1 1 3 5950 1 1 73 LEU N N 1.763 -4.228 7.257 0.12 . A A . 73 LEU N 1 1 3 5951 1 1 73 LEU O O 3.406 -5.389 10.116 0.23 . A A . 73 LEU O 1 1 3 5952 1 1 74 SER C C 6.205 -5.336 8.114 0.09 . A A . 74 SER C 1 1 3 5953 1 1 74 SER CA C 5.173 -6.451 8.257 0.07 . A A . 74 SER CA 1 1 3 5954 1 1 74 SER CB C 5.516 -7.604 7.313 0.95 . A A . 74 SER CB 1 1 3 5955 1 1 74 SER H H 3.493 -5.984 7.058 1.00 . A A . 74 SER H 1 1 3 5956 1 1 74 SER HA H 5.188 -6.813 9.273 1.00 . A A . 74 SER HA 1 1 3 5957 1 1 74 SER HB2 H 4.777 -8.385 7.418 0.07 . A A . 74 SER HB2 1 1 3 5958 1 1 74 SER HB3 H 5.516 -7.245 6.293 0.60 . A A . 74 SER HB3 1 1 3 5959 1 1 74 SER HG H 7.003 -7.983 8.530 1.00 . A A . 74 SER HG 1 1 3 5960 1 1 74 SER N N 3.831 -5.955 7.978 0.54 . A A . 74 SER N 1 1 3 5961 1 1 74 SER O O 5.892 -4.247 7.635 0.07 . A A . 74 SER O 1 1 3 5962 1 1 74 SER OG O 6.793 -8.143 7.606 0.06 . A A . 74 SER OG 1 1 3 5963 1 1 75 LYS C C 8.752 -4.206 7.010 0.09 . A A . 75 LYS C 1 1 3 5964 1 1 75 LYS CA C 8.516 -4.640 8.453 0.83 . A A . 75 LYS CA 1 1 3 5965 1 1 75 LYS CB C 9.803 -5.219 9.042 0.33 . A A . 75 LYS CB 1 1 3 5966 1 1 75 LYS CD C 9.539 -4.281 11.367 0.85 . A A . 75 LYS CD 1 1 3 5967 1 1 75 LYS CE C 10.782 -3.406 11.324 0.16 . A A . 75 LYS CE 1 1 3 5968 1 1 75 LYS CG C 9.708 -5.540 10.528 0.06 . A A . 75 LYS CG 1 1 3 5969 1 1 75 LYS H H 7.623 -6.506 8.904 1.00 . A A . 75 LYS H 1 1 3 5970 1 1 75 LYS HA H 8.223 -3.776 9.033 0.13 . A A . 75 LYS HA 1 1 3 5971 1 1 75 LYS HB2 H 10.047 -6.130 8.515 1.00 . A A . 75 LYS HB2 1 1 3 5972 1 1 75 LYS HB3 H 10.602 -4.507 8.901 1.00 . A A . 75 LYS HB3 1 1 3 5973 1 1 75 LYS HD2 H 8.700 -3.716 10.989 0.06 . A A . 75 LYS HD2 1 1 3 5974 1 1 75 LYS HD3 H 9.349 -4.568 12.391 0.70 . A A . 75 LYS HD3 1 1 3 5975 1 1 75 LYS HE2 H 10.988 -3.144 10.297 0.17 . A A . 75 LYS HE2 1 1 3 5976 1 1 75 LYS HE3 H 10.594 -2.507 11.893 1.00 . A A . 75 LYS HE3 1 1 3 5977 1 1 75 LYS HG2 H 8.857 -6.184 10.691 1.00 . A A . 75 LYS HG2 1 1 3 5978 1 1 75 LYS HG3 H 10.611 -6.048 10.834 0.95 . A A . 75 LYS HG3 1 1 3 5979 1 1 75 LYS HZ1 H 12.158 -4.977 11.370 0.28 . A A . 75 LYS HZ1 1 1 3 5980 1 1 75 LYS HZ2 H 12.807 -3.486 11.832 0.05 . A A . 75 LYS HZ2 1 1 3 5981 1 1 75 LYS HZ3 H 11.800 -4.335 12.894 0.06 . A A . 75 LYS HZ3 1 1 3 5982 1 1 75 LYS N N 7.436 -5.618 8.533 0.36 . A A . 75 LYS N 1 1 3 5983 1 1 75 LYS NZ N 11.969 -4.099 11.895 1.00 . A A . 75 LYS NZ 1 1 3 5984 1 1 75 LYS O O 8.837 -5.038 6.107 1.00 . A A . 75 LYS O 1 1 3 5985 1 1 76 MET C C 9.980 -1.115 5.526 0.17 . A A . 76 MET C 1 1 3 5986 1 1 76 MET CA C 9.086 -2.350 5.468 0.16 . A A . 76 MET CA 1 1 3 5987 1 1 76 MET CB C 7.751 -1.998 4.800 0.16 . A A . 76 MET CB 1 1 3 5988 1 1 76 MET CE C 5.558 0.264 7.544 0.06 . A A . 76 MET CE 1 1 3 5989 1 1 76 MET CG C 7.017 -0.841 5.462 0.53 . A A . 76 MET CG 1 1 3 5990 1 1 76 MET H H 8.785 -2.282 7.563 0.10 . A A . 76 MET H 1 1 3 5991 1 1 76 MET HA H 9.580 -3.109 4.881 0.19 . A A . 76 MET HA 1 1 3 5992 1 1 76 MET HB2 H 7.937 -1.734 3.770 1.00 . A A . 76 MET HB2 1 1 3 5993 1 1 76 MET HB3 H 7.109 -2.866 4.829 0.48 . A A . 76 MET HB3 1 1 3 5994 1 1 76 MET HE1 H 4.779 0.437 6.815 0.11 . A A . 76 MET HE1 1 1 3 5995 1 1 76 MET HE2 H 5.116 0.162 8.524 0.12 . A A . 76 MET HE2 1 1 3 5996 1 1 76 MET HE3 H 6.244 1.099 7.542 0.10 . A A . 76 MET HE3 1 1 3 5997 1 1 76 MET HG2 H 7.684 0.005 5.520 0.11 . A A . 76 MET HG2 1 1 3 5998 1 1 76 MET HG3 H 6.162 -0.582 4.853 0.21 . A A . 76 MET HG3 1 1 3 5999 1 1 76 MET N N 8.859 -2.897 6.801 0.29 . A A . 76 MET N 1 1 3 6000 1 1 76 MET O O 10.147 -0.507 6.582 0.17 . A A . 76 MET O 1 1 3 6001 1 1 76 MET SD S 6.442 -1.235 7.125 0.95 . A A . 76 MET SD 1 1 3 6002 1 1 77 PHE C C 11.379 1.028 2.909 0.23 . A A . 77 PHE C 1 1 3 6003 1 1 77 PHE CA C 11.435 0.406 4.301 1.00 . A A . 77 PHE CA 1 1 3 6004 1 1 77 PHE CB C 12.871 0.006 4.642 0.08 . A A . 77 PHE CB 1 1 3 6005 1 1 77 PHE CD1 C 13.878 1.881 5.971 0.94 . A A . 77 PHE CD1 1 1 3 6006 1 1 77 PHE CD2 C 14.626 1.554 3.730 0.21 . A A . 77 PHE CD2 1 1 3 6007 1 1 77 PHE CE1 C 14.742 2.951 6.107 0.80 . A A . 77 PHE CE1 1 1 3 6008 1 1 77 PHE CE2 C 15.493 2.623 3.860 0.20 . A A . 77 PHE CE2 1 1 3 6009 1 1 77 PHE CG C 13.809 1.172 4.783 0.94 . A A . 77 PHE CG 1 1 3 6010 1 1 77 PHE CZ C 15.551 3.322 5.050 1.00 . A A . 77 PHE CZ 1 1 3 6011 1 1 77 PHE H H 10.383 -1.282 3.574 0.34 . A A . 77 PHE H 1 1 3 6012 1 1 77 PHE HA H 11.091 1.134 5.022 0.61 . A A . 77 PHE HA 1 1 3 6013 1 1 77 PHE HB2 H 12.875 -0.535 5.576 0.15 . A A . 77 PHE HB2 1 1 3 6014 1 1 77 PHE HB3 H 13.253 -0.636 3.861 0.99 . A A . 77 PHE HB3 1 1 3 6015 1 1 77 PHE HD1 H 14.580 1.009 2.799 0.26 . A A . 77 PHE HD1 1 1 3 6016 1 1 77 PHE HD2 H 13.246 1.593 6.798 0.37 . A A . 77 PHE HD2 1 1 3 6017 1 1 77 PHE HE1 H 16.125 2.909 3.033 0.53 . A A . 77 PHE HE1 1 1 3 6018 1 1 77 PHE HE2 H 14.787 3.497 7.037 0.12 . A A . 77 PHE HE2 1 1 3 6019 1 1 77 PHE HZ H 16.228 4.156 5.153 0.12 . A A . 77 PHE HZ 1 1 3 6020 1 1 77 PHE N N 10.555 -0.755 4.383 0.27 . A A . 77 PHE N 1 1 3 6021 1 1 77 PHE O O 11.821 0.426 1.931 0.07 . A A . 77 PHE O 1 1 3 6022 1 1 78 HIS C C 11.349 4.327 1.642 0.28 . A A . 78 HIS C 1 1 3 6023 1 1 78 HIS CA C 10.708 2.941 1.558 0.93 . A A . 78 HIS CA 1 1 3 6024 1 1 78 HIS CB C 9.235 3.067 1.165 0.20 . A A . 78 HIS CB 1 1 3 6025 1 1 78 HIS CD2 C 8.596 0.952 -0.188 0.42 . A A . 78 HIS CD2 1 1 3 6026 1 1 78 HIS CE1 C 7.349 -0.042 1.274 0.06 . A A . 78 HIS CE1 1 1 3 6027 1 1 78 HIS CG C 8.570 1.748 0.913 1.00 . A A . 78 HIS CG 1 1 3 6028 1 1 78 HIS H H 10.493 2.662 3.646 0.06 . A A . 78 HIS H 1 1 3 6029 1 1 78 HIS HA H 11.225 2.360 0.809 0.12 . A A . 78 HIS HA 1 1 3 6030 1 1 78 HIS HB2 H 8.698 3.561 1.960 1.00 . A A . 78 HIS HB2 1 1 3 6031 1 1 78 HIS HB3 H 9.158 3.657 0.264 0.61 . A A . 78 HIS HB3 1 1 3 6032 1 1 78 HIS HD1 H 7.553 1.421 2.731 1.00 . A A . 78 HIS HD1 1 1 3 6033 1 1 78 HIS HD2 H 9.129 1.156 -1.105 0.08 . A A . 78 HIS HD2 1 1 3 6034 1 1 78 HIS HE1 H 6.705 -0.757 1.763 0.07 . A A . 78 HIS HE1 1 1 3 6035 1 1 78 HIS N N 10.827 2.235 2.829 1.00 . A A . 78 HIS N 1 1 3 6036 1 1 78 HIS ND1 N 7.773 1.101 1.830 0.06 . A A . 78 HIS ND1 1 1 3 6037 1 1 78 HIS NE2 N 7.821 -0.178 0.049 0.16 . A A . 78 HIS NE2 1 1 3 6038 1 1 78 HIS O O 11.510 4.877 2.731 0.82 . A A . 78 HIS O 1 1 3 6039 1 1 79 PRO C C 11.476 7.315 1.072 0.14 . A A . 79 PRO C 1 1 3 6040 1 1 79 PRO CA C 12.353 6.239 0.441 0.23 . A A . 79 PRO CA 1 1 3 6041 1 1 79 PRO CB C 12.538 6.511 -1.059 0.09 . A A . 79 PRO CB 1 1 3 6042 1 1 79 PRO CD C 11.575 4.337 -0.860 0.09 . A A . 79 PRO CD 1 1 3 6043 1 1 79 PRO CG C 11.632 5.547 -1.745 1.00 . A A . 79 PRO CG 1 1 3 6044 1 1 79 PRO HA H 13.317 6.236 0.929 1.00 . A A . 79 PRO HA 1 1 3 6045 1 1 79 PRO HB2 H 12.265 7.533 -1.277 0.43 . A A . 79 PRO HB2 1 1 3 6046 1 1 79 PRO HB3 H 13.569 6.344 -1.333 1.00 . A A . 79 PRO HB3 1 1 3 6047 1 1 79 PRO HD2 H 10.623 3.836 -0.964 0.10 . A A . 79 PRO HD2 1 1 3 6048 1 1 79 PRO HD3 H 12.386 3.662 -1.086 0.06 . A A . 79 PRO HD3 1 1 3 6049 1 1 79 PRO HG2 H 10.649 5.980 -1.852 1.00 . A A . 79 PRO HG2 1 1 3 6050 1 1 79 PRO HG3 H 12.036 5.286 -2.712 0.10 . A A . 79 PRO HG3 1 1 3 6051 1 1 79 PRO N N 11.726 4.913 0.486 0.14 . A A . 79 PRO N 1 1 3 6052 1 1 79 PRO O O 11.965 8.373 1.470 0.07 . A A . 79 PRO O 1 1 3 6053 1 1 80 ASN C C 8.117 7.259 2.488 0.81 . A A . 80 ASN C 1 1 3 6054 1 1 80 ASN CA C 9.237 7.987 1.747 0.05 . A A . 80 ASN CA 1 1 3 6055 1 1 80 ASN CB C 8.646 8.879 0.653 0.07 . A A . 80 ASN CB 1 1 3 6056 1 1 80 ASN CG C 8.007 8.077 -0.466 0.07 . A A . 80 ASN CG 1 1 3 6057 1 1 80 ASN H H 9.846 6.180 0.828 1.00 . A A . 80 ASN H 1 1 3 6058 1 1 80 ASN HA H 9.777 8.603 2.449 0.08 . A A . 80 ASN HA 1 1 3 6059 1 1 80 ASN HB2 H 7.892 9.520 1.086 0.27 . A A . 80 ASN HB2 1 1 3 6060 1 1 80 ASN HB3 H 9.432 9.488 0.232 0.09 . A A . 80 ASN HB3 1 1 3 6061 1 1 80 ASN HD21 H 9.743 8.002 -1.432 0.38 . A A . 80 ASN HD21 1 1 3 6062 1 1 80 ASN HD22 H 8.417 7.207 -2.204 0.08 . A A . 80 ASN HD22 1 1 3 6063 1 1 80 ASN N N 10.177 7.040 1.162 0.25 . A A . 80 ASN N 1 1 3 6064 1 1 80 ASN ND2 N 8.802 7.727 -1.469 1.00 . A A . 80 ASN ND2 1 1 3 6065 1 1 80 ASN O O 7.360 6.494 1.892 1.00 . A A . 80 ASN O 1 1 3 6066 1 1 80 ASN OD1 O 6.814 7.777 -0.428 0.10 . A A . 80 ASN OD1 1 1 3 6067 1 1 81 VAL C C 6.691 7.737 5.842 0.45 . A A . 81 VAL C 1 1 3 6068 1 1 81 VAL CA C 6.994 6.880 4.615 1.00 . A A . 81 VAL CA 1 1 3 6069 1 1 81 VAL CB C 7.411 5.465 5.069 0.54 . A A . 81 VAL CB 1 1 3 6070 1 1 81 VAL CG1 C 8.537 5.526 6.090 0.41 . A A . 81 VAL CG1 1 1 3 6071 1 1 81 VAL CG2 C 6.216 4.708 5.631 0.09 . A A . 81 VAL CG2 1 1 3 6072 1 1 81 VAL H H 8.663 8.118 4.209 0.16 . A A . 81 VAL H 1 1 3 6073 1 1 81 VAL HA H 6.097 6.796 4.018 0.83 . A A . 81 VAL HA 1 1 3 6074 1 1 81 VAL HB H 7.771 4.927 4.204 0.08 . A A . 81 VAL HB 1 1 3 6075 1 1 81 VAL HG11 H 8.202 6.064 6.964 0.21 . A A . 81 VAL HG11 1 1 3 6076 1 1 81 VAL HG12 H 8.822 4.524 6.372 0.28 . A A . 81 VAL HG12 1 1 3 6077 1 1 81 VAL HG13 H 9.387 6.036 5.658 0.30 . A A . 81 VAL HG13 1 1 3 6078 1 1 81 VAL HG21 H 5.462 4.605 4.863 0.06 . A A . 81 VAL HG21 1 1 3 6079 1 1 81 VAL HG22 H 6.530 3.729 5.959 0.27 . A A . 81 VAL HG22 1 1 3 6080 1 1 81 VAL HG23 H 5.804 5.255 6.466 0.69 . A A . 81 VAL HG23 1 1 3 6081 1 1 81 VAL N N 8.024 7.504 3.790 0.38 . A A . 81 VAL N 1 1 3 6082 1 1 81 VAL O O 7.548 8.485 6.314 0.48 . A A . 81 VAL O 1 1 3 6083 1 1 82 TYR C C 5.610 7.753 8.803 0.17 . A A . 82 TYR C 1 1 3 6084 1 1 82 TYR CA C 5.064 8.391 7.529 1.00 . A A . 82 TYR CA 1 1 3 6085 1 1 82 TYR CB C 3.540 8.495 7.600 0.32 . A A . 82 TYR CB 1 1 3 6086 1 1 82 TYR CD1 C 2.942 10.697 6.522 1.00 . A A . 82 TYR CD1 1 1 3 6087 1 1 82 TYR CD2 C 2.365 8.690 5.372 0.06 . A A . 82 TYR CD2 1 1 3 6088 1 1 82 TYR CE1 C 2.394 11.447 5.501 0.43 . A A . 82 TYR CE1 1 1 3 6089 1 1 82 TYR CE2 C 1.815 9.433 4.344 0.10 . A A . 82 TYR CE2 1 1 3 6090 1 1 82 TYR CG C 2.937 9.309 6.478 0.18 . A A . 82 TYR CG 1 1 3 6091 1 1 82 TYR CZ C 1.832 10.810 4.414 1.00 . A A . 82 TYR CZ 1 1 3 6092 1 1 82 TYR H H 4.825 7.015 5.934 0.37 . A A . 82 TYR H 1 1 3 6093 1 1 82 TYR HA H 5.479 9.383 7.434 0.20 . A A . 82 TYR HA 1 1 3 6094 1 1 82 TYR HB2 H 3.115 7.504 7.557 1.00 . A A . 82 TYR HB2 1 1 3 6095 1 1 82 TYR HB3 H 3.261 8.961 8.535 0.33 . A A . 82 TYR HB3 1 1 3 6096 1 1 82 TYR HD1 H 2.352 7.612 5.322 0.10 . A A . 82 TYR HD1 1 1 3 6097 1 1 82 TYR HD2 H 3.384 11.193 7.374 1.00 . A A . 82 TYR HD2 1 1 3 6098 1 1 82 TYR HE1 H 1.375 8.936 3.494 1.00 . A A . 82 TYR HE1 1 1 3 6099 1 1 82 TYR HE2 H 2.408 12.525 5.554 0.17 . A A . 82 TYR HE2 1 1 3 6100 1 1 82 TYR HH H 1.855 12.302 3.199 0.12 . A A . 82 TYR HH 1 1 3 6101 1 1 82 TYR N N 5.468 7.625 6.354 0.07 . A A . 82 TYR N 1 1 3 6102 1 1 82 TYR O O 5.929 6.566 8.826 0.15 . A A . 82 TYR O 1 1 3 6103 1 1 82 TYR OH O 1.285 11.554 3.393 0.32 . A A . 82 TYR OH 1 1 3 6104 1 1 83 ALA C C 5.288 7.040 11.762 0.05 . A A . 83 ALA C 1 1 3 6105 1 1 83 ALA CA C 6.226 8.070 11.139 0.11 . A A . 83 ALA CA 1 1 3 6106 1 1 83 ALA CB C 6.440 9.236 12.093 0.79 . A A . 83 ALA CB 1 1 3 6107 1 1 83 ALA H H 5.434 9.489 9.782 1.00 . A A . 83 ALA H 1 1 3 6108 1 1 83 ALA HA H 7.183 7.605 10.957 0.09 . A A . 83 ALA HA 1 1 3 6109 1 1 83 ALA HB1 H 5.494 9.718 12.289 0.08 . A A . 83 ALA HB1 1 1 3 6110 1 1 83 ALA HB2 H 6.857 8.870 13.018 0.30 . A A . 83 ALA HB2 1 1 3 6111 1 1 83 ALA HB3 H 7.120 9.946 11.646 0.14 . A A . 83 ALA HB3 1 1 3 6112 1 1 83 ALA N N 5.711 8.552 9.862 0.12 . A A . 83 ALA N 1 1 3 6113 1 1 83 ALA O O 5.694 6.261 12.625 0.56 . A A . 83 ALA O 1 1 3 6114 1 1 84 ASP C C 3.036 4.813 11.025 0.15 . A A . 84 ASP C 1 1 3 6115 1 1 84 ASP CA C 3.043 6.102 11.840 1.00 . A A . 84 ASP CA 1 1 3 6116 1 1 84 ASP CB C 1.653 6.743 11.830 0.11 . A A . 84 ASP CB 1 1 3 6117 1 1 84 ASP CG C 0.604 5.866 12.485 0.19 . A A . 84 ASP CG 1 1 3 6118 1 1 84 ASP H H 3.770 7.682 10.630 0.30 . A A . 84 ASP H 1 1 3 6119 1 1 84 ASP HA H 3.314 5.868 12.858 0.07 . A A . 84 ASP HA 1 1 3 6120 1 1 84 ASP HB2 H 1.692 7.682 12.363 0.58 . A A . 84 ASP HB2 1 1 3 6121 1 1 84 ASP HB3 H 1.356 6.927 10.807 0.67 . A A . 84 ASP HB3 1 1 3 6122 1 1 84 ASP N N 4.035 7.039 11.321 0.85 . A A . 84 ASP N 1 1 3 6123 1 1 84 ASP O O 2.290 3.881 11.322 0.26 . A A . 84 ASP O 1 1 3 6124 1 1 84 ASP OD1 O 0.488 5.906 13.727 0.70 . A A . 84 ASP OD1 1 1 3 6125 1 1 84 ASP OD2 O -0.100 5.137 11.756 0.42 . A A . 84 ASP OD2 1 1 3 6126 1 1 85 GLY C C 3.066 3.685 7.929 1.00 . A A . 85 GLY C 1 1 3 6127 1 1 85 GLY CA C 3.957 3.588 9.151 0.08 . A A . 85 GLY CA 1 1 3 6128 1 1 85 GLY H H 4.447 5.541 9.804 0.33 . A A . 85 GLY H 1 1 3 6129 1 1 85 GLY HA2 H 4.979 3.459 8.829 0.07 . A A . 85 GLY HA2 1 1 3 6130 1 1 85 GLY HA3 H 3.662 2.725 9.730 0.97 . A A . 85 GLY HA3 1 1 3 6131 1 1 85 GLY N N 3.877 4.767 9.995 0.07 . A A . 85 GLY N 1 1 3 6132 1 1 85 GLY O O 3.133 2.839 7.038 1.00 . A A . 85 GLY O 1 1 3 6133 1 1 86 SER C C 2.104 5.053 5.460 0.54 . A A . 86 SER C 1 1 3 6134 1 1 86 SER CA C 1.325 4.922 6.763 0.19 . A A . 86 SER CA 1 1 3 6135 1 1 86 SER CB C 0.474 6.172 6.989 0.06 . A A . 86 SER CB 1 1 3 6136 1 1 86 SER H H 2.219 5.354 8.631 1.00 . A A . 86 SER H 1 1 3 6137 1 1 86 SER HA H 0.675 4.061 6.698 0.27 . A A . 86 SER HA 1 1 3 6138 1 1 86 SER HB2 H -0.100 6.057 7.897 0.63 . A A . 86 SER HB2 1 1 3 6139 1 1 86 SER HB3 H 1.119 7.033 7.079 0.06 . A A . 86 SER HB3 1 1 3 6140 1 1 86 SER HG H -0.389 5.628 5.317 0.09 . A A . 86 SER HG 1 1 3 6141 1 1 86 SER N N 2.229 4.717 7.888 0.45 . A A . 86 SER N 1 1 3 6142 1 1 86 SER O O 3.244 5.516 5.451 0.94 . A A . 86 SER O 1 1 3 6143 1 1 86 SER OG O -0.420 6.383 5.910 0.06 . A A . 86 SER OG 1 1 3 6144 1 1 87 ILE C C 1.945 6.088 2.425 0.25 . A A . 87 ILE C 1 1 3 6145 1 1 87 ILE CA C 2.125 4.710 3.052 0.70 . A A . 87 ILE CA 1 1 3 6146 1 1 87 ILE CB C 1.560 3.646 2.092 0.13 . A A . 87 ILE CB 1 1 3 6147 1 1 87 ILE CD1 C 0.784 1.226 1.984 0.06 . A A . 87 ILE CD1 1 1 3 6148 1 1 87 ILE CG1 C 1.531 2.277 2.775 1.00 . A A . 87 ILE CG1 1 1 3 6149 1 1 87 ILE CG2 C 2.391 3.592 0.817 0.59 . A A . 87 ILE CG2 1 1 3 6150 1 1 87 ILE H H 0.577 4.279 4.428 1.00 . A A . 87 ILE H 1 1 3 6151 1 1 87 ILE HA H 3.179 4.519 3.186 0.96 . A A . 87 ILE HA 1 1 3 6152 1 1 87 ILE HB H 0.553 3.931 1.826 1.00 . A A . 87 ILE HB 1 1 3 6153 1 1 87 ILE HD11 H 1.286 1.061 1.043 1.00 . A A . 87 ILE HD11 1 1 3 6154 1 1 87 ILE HD12 H 0.758 0.304 2.546 1.00 . A A . 87 ILE HD12 1 1 3 6155 1 1 87 ILE HD13 H -0.225 1.565 1.800 0.58 . A A . 87 ILE HD13 1 1 3 6156 1 1 87 ILE HG12 H 2.544 1.929 2.913 0.51 . A A . 87 ILE HG12 1 1 3 6157 1 1 87 ILE HG13 H 1.054 2.372 3.739 0.05 . A A . 87 ILE HG13 1 1 3 6158 1 1 87 ILE HG21 H 3.409 3.328 1.062 0.57 . A A . 87 ILE HG21 1 1 3 6159 1 1 87 ILE HG22 H 1.977 2.852 0.149 0.59 . A A . 87 ILE HG22 1 1 3 6160 1 1 87 ILE HG23 H 2.375 4.560 0.336 0.37 . A A . 87 ILE HG23 1 1 3 6161 1 1 87 ILE N N 1.484 4.640 4.360 0.42 . A A . 87 ILE N 1 1 3 6162 1 1 87 ILE O O 0.834 6.619 2.378 0.59 . A A . 87 ILE O 1 1 3 6163 1 1 88 CYS C C 2.710 7.863 -0.173 0.08 . A A . 88 CYS C 1 1 3 6164 1 1 88 CYS CA C 3.004 7.981 1.318 1.00 . A A . 88 CYS CA 1 1 3 6165 1 1 88 CYS CB C 4.328 8.714 1.534 0.05 . A A . 88 CYS CB 1 1 3 6166 1 1 88 CYS H H 3.900 6.193 2.015 0.16 . A A . 88 CYS H 1 1 3 6167 1 1 88 CYS HA H 2.210 8.545 1.785 1.00 . A A . 88 CYS HA 1 1 3 6168 1 1 88 CYS HB2 H 4.503 8.823 2.594 0.08 . A A . 88 CYS HB2 1 1 3 6169 1 1 88 CYS HB3 H 5.129 8.131 1.101 1.00 . A A . 88 CYS HB3 1 1 3 6170 1 1 88 CYS HG H 3.264 10.551 0.119 1.00 . A A . 88 CYS HG 1 1 3 6171 1 1 88 CYS N N 3.044 6.664 1.945 1.00 . A A . 88 CYS N 1 1 3 6172 1 1 88 CYS O O 3.601 7.560 -0.970 1.00 . A A . 88 CYS O 1 1 3 6173 1 1 88 CYS SG S 4.388 10.364 0.796 0.26 . A A . 88 CYS SG 1 1 3 6174 1 1 89 LEU C C 0.350 9.312 -2.370 0.08 . A A . 89 LEU C 1 1 3 6175 1 1 89 LEU CA C 1.044 8.022 -1.939 0.14 . A A . 89 LEU CA 1 1 3 6176 1 1 89 LEU CB C 0.108 6.828 -2.148 1.00 . A A . 89 LEU CB 1 1 3 6177 1 1 89 LEU CD1 C 0.332 6.784 -4.651 0.95 . A A . 89 LEU CD1 1 1 3 6178 1 1 89 LEU CD2 C 1.773 5.302 -3.243 1.00 . A A . 89 LEU CD2 1 1 3 6179 1 1 89 LEU CG C 0.408 5.961 -3.376 1.00 . A A . 89 LEU CG 1 1 3 6180 1 1 89 LEU H H 0.793 8.338 0.138 1.00 . A A . 89 LEU H 1 1 3 6181 1 1 89 LEU HA H 1.930 7.886 -2.541 0.08 . A A . 89 LEU HA 1 1 3 6182 1 1 89 LEU HB2 H 0.161 6.201 -1.270 1.00 . A A . 89 LEU HB2 1 1 3 6183 1 1 89 LEU HB3 H -0.902 7.203 -2.240 1.00 . A A . 89 LEU HB3 1 1 3 6184 1 1 89 LEU HD11 H 1.079 7.564 -4.621 1.00 . A A . 89 LEU HD11 1 1 3 6185 1 1 89 LEU HD12 H 0.516 6.145 -5.503 1.00 . A A . 89 LEU HD12 1 1 3 6186 1 1 89 LEU HD13 H -0.649 7.226 -4.738 0.12 . A A . 89 LEU HD13 1 1 3 6187 1 1 89 LEU HD21 H 1.792 4.689 -2.353 0.15 . A A . 89 LEU HD21 1 1 3 6188 1 1 89 LEU HD22 H 1.961 4.685 -4.110 0.20 . A A . 89 LEU HD22 1 1 3 6189 1 1 89 LEU HD23 H 2.535 6.064 -3.172 1.00 . A A . 89 LEU HD23 1 1 3 6190 1 1 89 LEU HG H -0.335 5.178 -3.442 0.29 . A A . 89 LEU HG 1 1 3 6191 1 1 89 LEU N N 1.457 8.102 -0.544 1.00 . A A . 89 LEU N 1 1 3 6192 1 1 89 LEU O O -0.351 9.943 -1.578 1.00 . A A . 89 LEU O 1 1 3 6193 1 1 90 ASP C C -1.557 10.724 -4.364 1.00 . A A . 90 ASP C 1 1 3 6194 1 1 90 ASP CA C -0.058 10.910 -4.158 0.08 . A A . 90 ASP CA 1 1 3 6195 1 1 90 ASP CB C 0.606 11.300 -5.480 1.00 . A A . 90 ASP CB 1 1 3 6196 1 1 90 ASP CG C 2.091 11.560 -5.326 0.63 . A A . 90 ASP CG 1 1 3 6197 1 1 90 ASP H H 1.115 9.148 -4.208 0.25 . A A . 90 ASP H 1 1 3 6198 1 1 90 ASP HA H 0.099 11.701 -3.440 0.07 . A A . 90 ASP HA 1 1 3 6199 1 1 90 ASP HB2 H 0.473 10.499 -6.192 0.86 . A A . 90 ASP HB2 1 1 3 6200 1 1 90 ASP HB3 H 0.138 12.196 -5.860 0.11 . A A . 90 ASP HB3 1 1 3 6201 1 1 90 ASP N N 0.549 9.696 -3.625 1.00 . A A . 90 ASP N 1 1 3 6202 1 1 90 ASP O O -2.309 11.696 -4.422 1.00 . A A . 90 ASP O 1 1 3 6203 1 1 90 ASP OD1 O 2.463 12.714 -5.022 0.88 . A A . 90 ASP OD1 1 1 3 6204 1 1 90 ASP OD2 O 2.883 10.612 -5.508 0.10 . A A . 90 ASP OD2 1 1 3 6205 1 1 91 ILE C C -4.205 9.473 -3.414 0.05 . A A . 91 ILE C 1 1 3 6206 1 1 91 ILE CA C -3.397 9.160 -4.668 0.38 . A A . 91 ILE CA 1 1 3 6207 1 1 91 ILE CB C -3.604 7.678 -5.052 0.42 . A A . 91 ILE CB 1 1 3 6208 1 1 91 ILE CD1 C -5.280 6.074 -6.111 0.67 . A A . 91 ILE CD1 1 1 3 6209 1 1 91 ILE CG1 C -5.050 7.440 -5.500 1.00 . A A . 91 ILE CG1 1 1 3 6210 1 1 91 ILE CG2 C -3.252 6.772 -3.880 0.44 . A A . 91 ILE CG2 1 1 3 6211 1 1 91 ILE H H -1.339 8.734 -4.411 1.00 . A A . 91 ILE H 1 1 3 6212 1 1 91 ILE HA H -3.761 9.774 -5.479 1.00 . A A . 91 ILE HA 1 1 3 6213 1 1 91 ILE HB H -2.939 7.444 -5.869 0.57 . A A . 91 ILE HB 1 1 3 6214 1 1 91 ILE HD11 H -5.018 5.310 -5.396 0.19 . A A . 91 ILE HD11 1 1 3 6215 1 1 91 ILE HD12 H -6.320 5.971 -6.381 0.05 . A A . 91 ILE HD12 1 1 3 6216 1 1 91 ILE HD13 H -4.666 5.968 -6.995 0.09 . A A . 91 ILE HD13 1 1 3 6217 1 1 91 ILE HG12 H -5.703 7.532 -4.645 1.00 . A A . 91 ILE HG12 1 1 3 6218 1 1 91 ILE HG13 H -5.318 8.184 -6.236 1.00 . A A . 91 ILE HG13 1 1 3 6219 1 1 91 ILE HG21 H -3.899 6.995 -3.046 0.53 . A A . 91 ILE HG21 1 1 3 6220 1 1 91 ILE HG22 H -3.381 5.740 -4.170 0.34 . A A . 91 ILE HG22 1 1 3 6221 1 1 91 ILE HG23 H -2.225 6.940 -3.592 0.43 . A A . 91 ILE HG23 1 1 3 6222 1 1 91 ILE N N -1.986 9.468 -4.469 0.57 . A A . 91 ILE N 1 1 3 6223 1 1 91 ILE O O -5.398 9.764 -3.490 1.00 . A A . 91 ILE O 1 1 3 6224 1 1 92 LEU C C -4.387 11.193 -0.791 0.32 . A A . 92 LEU C 1 1 3 6225 1 1 92 LEU CA C -4.207 9.692 -0.987 1.00 . A A . 92 LEU CA 1 1 3 6226 1 1 92 LEU CB C -3.398 9.108 0.174 0.30 . A A . 92 LEU CB 1 1 3 6227 1 1 92 LEU CD1 C -2.220 7.168 1.239 0.14 . A A . 92 LEU CD1 1 1 3 6228 1 1 92 LEU CD2 C -4.339 6.789 -0.028 0.46 . A A . 92 LEU CD2 1 1 3 6229 1 1 92 LEU CG C -3.066 7.618 0.059 0.20 . A A . 92 LEU CG 1 1 3 6230 1 1 92 LEU H H -2.596 9.178 -2.262 0.37 . A A . 92 LEU H 1 1 3 6231 1 1 92 LEU HA H -5.179 9.224 -1.009 0.34 . A A . 92 LEU HA 1 1 3 6232 1 1 92 LEU HB2 H -2.469 9.657 0.249 0.17 . A A . 92 LEU HB2 1 1 3 6233 1 1 92 LEU HB3 H -3.958 9.257 1.084 1.00 . A A . 92 LEU HB3 1 1 3 6234 1 1 92 LEU HD11 H -2.787 7.279 2.151 1.00 . A A . 92 LEU HD11 1 1 3 6235 1 1 92 LEU HD12 H -1.945 6.131 1.111 0.12 . A A . 92 LEU HD12 1 1 3 6236 1 1 92 LEU HD13 H -1.327 7.772 1.293 0.08 . A A . 92 LEU HD13 1 1 3 6237 1 1 92 LEU HD21 H -4.890 7.067 -0.915 1.00 . A A . 92 LEU HD21 1 1 3 6238 1 1 92 LEU HD22 H -4.084 5.740 -0.077 1.00 . A A . 92 LEU HD22 1 1 3 6239 1 1 92 LEU HD23 H -4.947 6.971 0.845 0.13 . A A . 92 LEU HD23 1 1 3 6240 1 1 92 LEU HG H -2.495 7.451 -0.843 0.32 . A A . 92 LEU HG 1 1 3 6241 1 1 92 LEU N N -3.547 9.414 -2.258 0.25 . A A . 92 LEU N 1 1 3 6242 1 1 92 LEU O O -5.148 11.630 0.075 1.00 . A A . 92 LEU O 1 1 3 6243 1 1 93 GLN C C -5.049 13.943 -2.155 0.10 . A A . 93 GLN C 1 1 3 6244 1 1 93 GLN CA C -3.758 13.431 -1.522 0.37 . A A . 93 GLN CA 1 1 3 6245 1 1 93 GLN CB C -2.549 14.059 -2.216 0.73 . A A . 93 GLN CB 1 1 3 6246 1 1 93 GLN CD C -1.095 14.122 -0.149 0.60 . A A . 93 GLN CD 1 1 3 6247 1 1 93 GLN CG C -1.218 13.673 -1.593 1.00 . A A . 93 GLN CG 1 1 3 6248 1 1 93 GLN H H -3.094 11.566 -2.268 0.51 . A A . 93 GLN H 1 1 3 6249 1 1 93 GLN HA H -3.748 13.707 -0.477 0.72 . A A . 93 GLN HA 1 1 3 6250 1 1 93 GLN HB2 H -2.541 13.750 -3.250 1.00 . A A . 93 GLN HB2 1 1 3 6251 1 1 93 GLN HB3 H -2.643 15.135 -2.172 0.44 . A A . 93 GLN HB3 1 1 3 6252 1 1 93 GLN HE21 H 0.095 12.580 0.256 0.42 . A A . 93 GLN HE21 1 1 3 6253 1 1 93 GLN HE22 H -0.240 13.638 1.580 1.00 . A A . 93 GLN HE22 1 1 3 6254 1 1 93 GLN HG2 H -1.118 12.598 -1.628 0.41 . A A . 93 GLN HG2 1 1 3 6255 1 1 93 GLN HG3 H -0.420 14.126 -2.166 1.00 . A A . 93 GLN HG3 1 1 3 6256 1 1 93 GLN N N -3.682 11.976 -1.600 1.00 . A A . 93 GLN N 1 1 3 6257 1 1 93 GLN NE2 N -0.337 13.372 0.642 0.10 . A A . 93 GLN NE2 1 1 3 6258 1 1 93 GLN O O -6.016 13.196 -2.308 0.05 . A A . 93 GLN O 1 1 3 6259 1 1 93 GLN OE1 O -1.674 15.134 0.248 1.00 . A A . 93 GLN OE1 1 1 3 6260 1 1 94 ASN C C -6.502 15.239 -4.512 0.28 . A A . 94 ASN C 1 1 3 6261 1 1 94 ASN CA C -6.227 15.839 -3.136 1.00 . A A . 94 ASN CA 1 1 3 6262 1 1 94 ASN CB C -6.023 17.349 -3.261 0.36 . A A . 94 ASN CB 1 1 3 6263 1 1 94 ASN CG C -5.477 17.969 -1.990 0.57 . A A . 94 ASN CG 1 1 3 6264 1 1 94 ASN H H -4.255 15.766 -2.370 1.00 . A A . 94 ASN H 1 1 3 6265 1 1 94 ASN HA H -7.076 15.650 -2.496 0.55 . A A . 94 ASN HA 1 1 3 6266 1 1 94 ASN HB2 H -5.326 17.546 -4.062 0.17 . A A . 94 ASN HB2 1 1 3 6267 1 1 94 ASN HB3 H -6.970 17.815 -3.490 0.10 . A A . 94 ASN HB3 1 1 3 6268 1 1 94 ASN HD21 H -3.612 17.693 -2.625 0.13 . A A . 94 ASN HD21 1 1 3 6269 1 1 94 ASN HD22 H -3.775 18.438 -1.074 0.72 . A A . 94 ASN HD22 1 1 3 6270 1 1 94 ASN N N -5.056 15.222 -2.519 1.00 . A A . 94 ASN N 1 1 3 6271 1 1 94 ASN ND2 N -4.155 18.041 -1.886 0.77 . A A . 94 ASN ND2 1 1 3 6272 1 1 94 ASN O O -7.521 15.536 -5.135 0.08 . A A . 94 ASN O 1 1 3 6273 1 1 94 ASN OD1 O -6.236 18.381 -1.111 0.24 . A A . 94 ASN OD1 1 1 3 6274 1 1 95 ARG C C -6.764 12.638 -6.241 0.13 . A A . 95 ARG C 1 1 3 6275 1 1 95 ARG CA C -5.727 13.759 -6.283 1.00 . A A . 95 ARG CA 1 1 3 6276 1 1 95 ARG CB C -4.377 13.205 -6.744 0.97 . A A . 95 ARG CB 1 1 3 6277 1 1 95 ARG CD C -3.013 12.198 -8.594 1.00 . A A . 95 ARG CD 1 1 3 6278 1 1 95 ARG CG C -4.367 12.757 -8.196 1.00 . A A . 95 ARG CG 1 1 3 6279 1 1 95 ARG CZ C -0.646 12.874 -8.522 1.00 . A A . 95 ARG CZ 1 1 3 6280 1 1 95 ARG H H -4.798 14.199 -4.434 1.00 . A A . 95 ARG H 1 1 3 6281 1 1 95 ARG HA H -6.054 14.509 -6.985 0.75 . A A . 95 ARG HA 1 1 3 6282 1 1 95 ARG HB2 H -3.626 13.972 -6.621 0.57 . A A . 95 ARG HB2 1 1 3 6283 1 1 95 ARG HB3 H -4.118 12.358 -6.126 1.00 . A A . 95 ARG HB3 1 1 3 6284 1 1 95 ARG HD2 H -2.817 11.314 -8.006 0.94 . A A . 95 ARG HD2 1 1 3 6285 1 1 95 ARG HD3 H -3.041 11.933 -9.641 0.13 . A A . 95 ARG HD3 1 1 3 6286 1 1 95 ARG HE H -2.189 14.068 -8.106 1.00 . A A . 95 ARG HE 1 1 3 6287 1 1 95 ARG HG2 H -5.116 11.991 -8.332 0.13 . A A . 95 ARG HG2 1 1 3 6288 1 1 95 ARG HG3 H -4.598 13.605 -8.826 0.20 . A A . 95 ARG HG3 1 1 3 6289 1 1 95 ARG HH11 H -0.959 10.946 -9.049 0.15 . A A . 95 ARG HH11 1 1 3 6290 1 1 95 ARG HH12 H 0.700 11.441 -8.994 0.31 . A A . 95 ARG HH12 1 1 3 6291 1 1 95 ARG HH21 H -0.006 14.726 -8.029 0.71 . A A . 95 ARG HH21 1 1 3 6292 1 1 95 ARG HH22 H 1.242 13.588 -8.415 0.09 . A A . 95 ARG HH22 1 1 3 6293 1 1 95 ARG N N -5.588 14.396 -4.978 0.05 . A A . 95 ARG N 1 1 3 6294 1 1 95 ARG NE N -1.936 13.161 -8.375 0.05 . A A . 95 ARG NE 1 1 3 6295 1 1 95 ARG NH1 N -0.272 11.654 -8.884 0.28 . A A . 95 ARG NH1 1 1 3 6296 1 1 95 ARG NH2 N 0.272 13.806 -8.304 0.27 . A A . 95 ARG NH2 1 1 3 6297 1 1 95 ARG O O -7.215 12.158 -7.282 0.48 . A A . 95 ARG O 1 1 3 6298 1 1 96 TRP C C -9.463 11.539 -5.491 0.93 . A A . 96 TRP C 1 1 3 6299 1 1 96 TRP CA C -8.125 11.160 -4.862 1.00 . A A . 96 TRP CA 1 1 3 6300 1 1 96 TRP CB C -8.317 10.842 -3.377 0.60 . A A . 96 TRP CB 1 1 3 6301 1 1 96 TRP CD1 C -10.594 10.080 -2.477 0.14 . A A . 96 TRP CD1 1 1 3 6302 1 1 96 TRP CD2 C -9.418 8.464 -3.489 1.00 . A A . 96 TRP CD2 1 1 3 6303 1 1 96 TRP CE2 C -10.636 7.920 -3.043 0.07 . A A . 96 TRP CE2 1 1 3 6304 1 1 96 TRP CE3 C -8.513 7.634 -4.156 1.00 . A A . 96 TRP CE3 1 1 3 6305 1 1 96 TRP CG C -9.408 9.848 -3.116 0.11 . A A . 96 TRP CG 1 1 3 6306 1 1 96 TRP CH2 C -10.069 5.793 -3.899 1.00 . A A . 96 TRP CH2 1 1 3 6307 1 1 96 TRP CZ2 C -10.974 6.584 -3.243 0.71 . A A . 96 TRP CZ2 1 1 3 6308 1 1 96 TRP CZ3 C -8.848 6.307 -4.354 0.25 . A A . 96 TRP CZ3 1 1 3 6309 1 1 96 TRP H H -6.752 12.648 -4.240 0.12 . A A . 96 TRP H 1 1 3 6310 1 1 96 TRP HA H -7.747 10.281 -5.361 0.07 . A A . 96 TRP HA 1 1 3 6311 1 1 96 TRP HB2 H -7.397 10.439 -2.981 1.00 . A A . 96 TRP HB2 1 1 3 6312 1 1 96 TRP HB3 H -8.560 11.753 -2.851 0.27 . A A . 96 TRP HB3 1 1 3 6313 1 1 96 TRP HD1 H -10.888 11.037 -2.073 0.07 . A A . 96 TRP HD1 1 1 3 6314 1 1 96 TRP HE1 H -12.225 8.839 -2.022 0.37 . A A . 96 TRP HE1 1 1 3 6315 1 1 96 TRP HE3 H -7.567 8.012 -4.515 0.72 . A A . 96 TRP HE3 1 1 3 6316 1 1 96 TRP HH2 H -10.289 4.751 -4.076 0.45 . A A . 96 TRP HH2 1 1 3 6317 1 1 96 TRP HZ2 H -11.910 6.172 -2.899 0.22 . A A . 96 TRP HZ2 1 1 3 6318 1 1 96 TRP HZ3 H -8.161 5.650 -4.868 0.51 . A A . 96 TRP HZ3 1 1 3 6319 1 1 96 TRP N N -7.143 12.226 -5.034 0.29 . A A . 96 TRP N 1 1 3 6320 1 1 96 TRP NE1 N -11.337 8.926 -2.430 0.06 . A A . 96 TRP NE1 1 1 3 6321 1 1 96 TRP O O -9.849 12.707 -5.499 0.55 . A A . 96 TRP O 1 1 3 6322 1 1 97 SER C C -12.408 9.600 -6.344 0.15 . A A . 97 SER C 1 1 3 6323 1 1 97 SER CA C -11.459 10.758 -6.647 0.13 . A A . 97 SER CA 1 1 3 6324 1 1 97 SER CB C -11.292 10.911 -8.158 0.80 . A A . 97 SER CB 1 1 3 6325 1 1 97 SER H H -9.800 9.629 -5.979 0.31 . A A . 97 SER H 1 1 3 6326 1 1 97 SER HA H -11.874 11.668 -6.242 1.00 . A A . 97 SER HA 1 1 3 6327 1 1 97 SER HB2 H -10.565 11.681 -8.362 0.10 . A A . 97 SER HB2 1 1 3 6328 1 1 97 SER HB3 H -10.950 9.977 -8.576 1.00 . A A . 97 SER HB3 1 1 3 6329 1 1 97 SER HG H -12.973 10.469 -9.063 0.37 . A A . 97 SER HG 1 1 3 6330 1 1 97 SER N N -10.164 10.539 -6.016 1.00 . A A . 97 SER N 1 1 3 6331 1 1 97 SER O O -11.974 8.454 -6.222 1.00 . A A . 97 SER O 1 1 3 6332 1 1 97 SER OG O -12.517 11.265 -8.777 0.13 . A A . 97 SER OG 1 1 3 6333 1 1 98 PRO C C -14.797 7.798 -7.039 0.05 . A A . 98 PRO C 1 1 3 6334 1 1 98 PRO CA C -14.721 8.843 -5.931 1.00 . A A . 98 PRO CA 1 1 3 6335 1 1 98 PRO CB C -16.041 9.621 -5.841 0.42 . A A . 98 PRO CB 1 1 3 6336 1 1 98 PRO CD C -14.331 11.213 -6.334 0.07 . A A . 98 PRO CD 1 1 3 6337 1 1 98 PRO CG C -15.645 11.043 -5.628 0.14 . A A . 98 PRO CG 1 1 3 6338 1 1 98 PRO HA H -14.521 8.354 -4.989 0.54 . A A . 98 PRO HA 1 1 3 6339 1 1 98 PRO HB2 H -16.595 9.500 -6.761 0.50 . A A . 98 PRO HB2 1 1 3 6340 1 1 98 PRO HB3 H -16.624 9.247 -5.014 0.17 . A A . 98 PRO HB3 1 1 3 6341 1 1 98 PRO HD2 H -14.489 11.478 -7.370 0.11 . A A . 98 PRO HD2 1 1 3 6342 1 1 98 PRO HD3 H -13.730 11.959 -5.837 0.09 . A A . 98 PRO HD3 1 1 3 6343 1 1 98 PRO HG2 H -16.389 11.698 -6.055 0.76 . A A . 98 PRO HG2 1 1 3 6344 1 1 98 PRO HG3 H -15.532 11.238 -4.572 1.00 . A A . 98 PRO HG3 1 1 3 6345 1 1 98 PRO N N -13.720 9.879 -6.217 1.00 . A A . 98 PRO N 1 1 3 6346 1 1 98 PRO O O -15.460 6.772 -6.892 1.00 . A A . 98 PRO O 1 1 3 6347 1 1 99 THR C C -13.167 5.974 -9.038 0.43 . A A . 99 THR C 1 1 3 6348 1 1 99 THR CA C -14.104 7.152 -9.284 0.51 . A A . 99 THR CA 1 1 3 6349 1 1 99 THR CB C -13.680 7.869 -10.580 0.05 . A A . 99 THR CB 1 1 3 6350 1 1 99 THR CG2 C -14.684 8.949 -10.953 0.17 . A A . 99 THR CG2 1 1 3 6351 1 1 99 THR H H -13.603 8.903 -8.205 0.44 . A A . 99 THR H 1 1 3 6352 1 1 99 THR HA H -15.109 6.778 -9.417 0.71 . A A . 99 THR HA 1 1 3 6353 1 1 99 THR HB H -13.643 7.142 -11.379 0.24 . A A . 99 THR HB 1 1 3 6354 1 1 99 THR HG1 H -12.090 8.340 -9.509 0.06 . A A . 99 THR HG1 1 1 3 6355 1 1 99 THR HG21 H -14.746 9.674 -10.154 0.84 . A A . 99 THR HG21 1 1 3 6356 1 1 99 THR HG22 H -14.365 9.439 -11.860 0.33 . A A . 99 THR HG22 1 1 3 6357 1 1 99 THR HG23 H -15.655 8.501 -11.108 0.35 . A A . 99 THR HG23 1 1 3 6358 1 1 99 THR N N -14.113 8.068 -8.149 1.00 . A A . 99 THR N 1 1 3 6359 1 1 99 THR O O -13.555 4.818 -9.210 1.00 . A A . 99 THR O 1 1 3 6360 1 1 99 THR OG1 O -12.382 8.452 -10.418 0.41 . A A . 99 THR OG1 1 1 3 6361 1 1 100 TYR C C -11.477 4.238 -7.347 0.06 . A A . 100 TYR C 1 1 3 6362 1 1 100 TYR CA C -10.944 5.235 -8.372 0.34 . A A . 100 TYR CA 1 1 3 6363 1 1 100 TYR CB C -9.638 5.855 -7.867 0.18 . A A . 100 TYR CB 1 1 3 6364 1 1 100 TYR CD1 C -9.402 8.002 -9.175 1.00 . A A . 100 TYR CD1 1 1 3 6365 1 1 100 TYR CD2 C -7.820 6.265 -9.571 0.13 . A A . 100 TYR CD2 1 1 3 6366 1 1 100 TYR CE1 C -8.767 8.799 -10.108 1.00 . A A . 100 TYR CE1 1 1 3 6367 1 1 100 TYR CE2 C -7.178 7.057 -10.506 0.33 . A A . 100 TYR CE2 1 1 3 6368 1 1 100 TYR CG C -8.941 6.724 -8.890 0.10 . A A . 100 TYR CG 1 1 3 6369 1 1 100 TYR CZ C -7.657 8.323 -10.770 0.27 . A A . 100 TYR CZ 1 1 3 6370 1 1 100 TYR H H -11.682 7.216 -8.529 0.06 . A A . 100 TYR H 1 1 3 6371 1 1 100 TYR HA H -10.751 4.713 -9.296 0.14 . A A . 100 TYR HA 1 1 3 6372 1 1 100 TYR HB2 H -9.849 6.468 -7.003 0.27 . A A . 100 TYR HB2 1 1 3 6373 1 1 100 TYR HB3 H -8.960 5.064 -7.584 0.35 . A A . 100 TYR HB3 1 1 3 6374 1 1 100 TYR HD1 H -10.272 8.373 -8.653 0.18 . A A . 100 TYR HD1 1 1 3 6375 1 1 100 TYR HD2 H -7.448 5.275 -9.363 0.06 . A A . 100 TYR HD2 1 1 3 6376 1 1 100 TYR HE1 H -9.142 9.791 -10.314 0.17 . A A . 100 TYR HE1 1 1 3 6377 1 1 100 TYR HE2 H -6.308 6.683 -11.025 0.10 . A A . 100 TYR HE2 1 1 3 6378 1 1 100 TYR HH H -6.851 8.600 -12.494 0.05 . A A . 100 TYR HH 1 1 3 6379 1 1 100 TYR N N -11.933 6.274 -8.643 0.05 . A A . 100 TYR N 1 1 3 6380 1 1 100 TYR O O -12.153 4.618 -6.391 1.00 . A A . 100 TYR O 1 1 3 6381 1 1 100 TYR OH O -7.023 9.113 -11.701 0.08 . A A . 100 TYR OH 1 1 3 6382 1 1 101 ASP C C -10.457 1.254 -5.929 1.00 . A A . 101 ASP C 1 1 3 6383 1 1 101 ASP CA C -11.630 1.910 -6.653 0.17 . A A . 101 ASP CA 1 1 3 6384 1 1 101 ASP CB C -12.421 0.857 -7.430 0.50 . A A . 101 ASP CB 1 1 3 6385 1 1 101 ASP CG C -13.643 1.443 -8.110 0.53 . A A . 101 ASP CG 1 1 3 6386 1 1 101 ASP H H -10.622 2.720 -8.330 0.23 . A A . 101 ASP H 1 1 3 6387 1 1 101 ASP HA H -12.279 2.366 -5.920 0.07 . A A . 101 ASP HA 1 1 3 6388 1 1 101 ASP HB2 H -11.785 0.422 -8.186 0.05 . A A . 101 ASP HB2 1 1 3 6389 1 1 101 ASP HB3 H -12.746 0.085 -6.748 1.00 . A A . 101 ASP HB3 1 1 3 6390 1 1 101 ASP N N -11.171 2.961 -7.554 0.13 . A A . 101 ASP N 1 1 3 6391 1 1 101 ASP O O -9.319 1.714 -6.024 1.00 . A A . 101 ASP O 1 1 3 6392 1 1 101 ASP OD1 O -14.703 1.530 -7.455 0.59 . A A . 101 ASP OD1 1 1 3 6393 1 1 101 ASP OD2 O -13.539 1.815 -9.298 0.56 . A A . 101 ASP OD2 1 1 3 6394 1 1 102 VAL C C -8.634 -1.075 -5.386 0.26 . A A . 102 VAL C 1 1 3 6395 1 1 102 VAL CA C -9.730 -0.551 -4.461 1.00 . A A . 102 VAL CA 1 1 3 6396 1 1 102 VAL CB C -10.347 -1.732 -3.683 0.40 . A A . 102 VAL CB 1 1 3 6397 1 1 102 VAL CG1 C -9.279 -2.501 -2.921 0.54 . A A . 102 VAL CG1 1 1 3 6398 1 1 102 VAL CG2 C -11.430 -1.236 -2.737 1.00 . A A . 102 VAL CG2 1 1 3 6399 1 1 102 VAL H H -11.678 -0.137 -5.175 1.00 . A A . 102 VAL H 1 1 3 6400 1 1 102 VAL HA H -9.290 0.130 -3.749 0.32 . A A . 102 VAL HA 1 1 3 6401 1 1 102 VAL HB H -10.807 -2.405 -4.394 0.18 . A A . 102 VAL HB 1 1 3 6402 1 1 102 VAL HG11 H -8.790 -1.840 -2.220 1.00 . A A . 102 VAL HG11 1 1 3 6403 1 1 102 VAL HG12 H -9.739 -3.318 -2.384 1.00 . A A . 102 VAL HG12 1 1 3 6404 1 1 102 VAL HG13 H -8.551 -2.892 -3.617 1.00 . A A . 102 VAL HG13 1 1 3 6405 1 1 102 VAL HG21 H -12.240 -0.809 -3.309 1.00 . A A . 102 VAL HG21 1 1 3 6406 1 1 102 VAL HG22 H -11.799 -2.062 -2.148 0.09 . A A . 102 VAL HG22 1 1 3 6407 1 1 102 VAL HG23 H -11.016 -0.483 -2.082 0.27 . A A . 102 VAL HG23 1 1 3 6408 1 1 102 VAL N N -10.750 0.176 -5.208 0.23 . A A . 102 VAL N 1 1 3 6409 1 1 102 VAL O O -7.485 -1.234 -4.975 0.48 . A A . 102 VAL O 1 1 3 6410 1 1 103 SER C C -6.997 -0.789 -7.976 1.00 . A A . 103 SER C 1 1 3 6411 1 1 103 SER CA C -8.038 -1.846 -7.617 0.28 . A A . 103 SER CA 1 1 3 6412 1 1 103 SER CB C -8.766 -2.308 -8.881 0.10 . A A . 103 SER CB 1 1 3 6413 1 1 103 SER H H -9.921 -1.183 -6.913 0.87 . A A . 103 SER H 1 1 3 6414 1 1 103 SER HA H -7.533 -2.693 -7.176 1.00 . A A . 103 SER HA 1 1 3 6415 1 1 103 SER HB2 H -9.454 -3.101 -8.629 0.72 . A A . 103 SER HB2 1 1 3 6416 1 1 103 SER HB3 H -9.312 -1.477 -9.303 0.67 . A A . 103 SER HB3 1 1 3 6417 1 1 103 SER HG H -7.138 -2.155 -9.962 0.19 . A A . 103 SER HG 1 1 3 6418 1 1 103 SER N N -8.993 -1.337 -6.639 0.10 . A A . 103 SER N 1 1 3 6419 1 1 103 SER O O -5.839 -1.110 -8.240 0.86 . A A . 103 SER O 1 1 3 6420 1 1 103 SER OG O -7.849 -2.791 -9.848 0.53 . A A . 103 SER OG 1 1 3 6421 1 1 104 SER C C -5.532 1.847 -7.192 0.81 . A A . 104 SER C 1 1 3 6422 1 1 104 SER CA C -6.525 1.575 -8.319 0.42 . A A . 104 SER CA 1 1 3 6423 1 1 104 SER CB C -7.335 2.837 -8.613 0.35 . A A . 104 SER CB 1 1 3 6424 1 1 104 SER H H -8.353 0.665 -7.759 0.87 . A A . 104 SER H 1 1 3 6425 1 1 104 SER HA H -5.976 1.298 -9.206 0.95 . A A . 104 SER HA 1 1 3 6426 1 1 104 SER HB2 H -7.941 3.081 -7.753 0.19 . A A . 104 SER HB2 1 1 3 6427 1 1 104 SER HB3 H -6.662 3.655 -8.821 0.06 . A A . 104 SER HB3 1 1 3 6428 1 1 104 SER HG H -8.939 3.240 -9.663 1.00 . A A . 104 SER HG 1 1 3 6429 1 1 104 SER N N -7.419 0.472 -7.984 0.06 . A A . 104 SER N 1 1 3 6430 1 1 104 SER O O -4.324 1.908 -7.419 1.00 . A A . 104 SER O 1 1 3 6431 1 1 104 SER OG O -8.185 2.649 -9.731 1.00 . A A . 104 SER OG 1 1 3 6432 1 1 105 ILE C C -4.218 1.154 -4.562 1.00 . A A . 105 ILE C 1 1 3 6433 1 1 105 ILE CA C -5.213 2.285 -4.816 0.07 . A A . 105 ILE CA 1 1 3 6434 1 1 105 ILE CB C -6.077 2.510 -3.553 0.47 . A A . 105 ILE CB 1 1 3 6435 1 1 105 ILE CD1 C -4.820 1.562 -1.513 1.00 . A A . 105 ILE CD1 1 1 3 6436 1 1 105 ILE CG1 C -5.196 2.792 -2.321 0.12 . A A . 105 ILE CG1 1 1 3 6437 1 1 105 ILE CG2 C -6.997 1.320 -3.320 0.35 . A A . 105 ILE CG2 1 1 3 6438 1 1 105 ILE H H -7.021 1.943 -5.863 0.05 . A A . 105 ILE H 1 1 3 6439 1 1 105 ILE HA H -4.663 3.193 -5.014 0.39 . A A . 105 ILE HA 1 1 3 6440 1 1 105 ILE HB H -6.702 3.373 -3.735 0.13 . A A . 105 ILE HB 1 1 3 6441 1 1 105 ILE HD11 H -4.342 0.838 -2.158 0.07 . A A . 105 ILE HD11 1 1 3 6442 1 1 105 ILE HD12 H -4.141 1.844 -0.723 0.10 . A A . 105 ILE HD12 1 1 3 6443 1 1 105 ILE HD13 H -5.710 1.127 -1.083 0.20 . A A . 105 ILE HD13 1 1 3 6444 1 1 105 ILE HG12 H -4.281 3.261 -2.645 1.00 . A A . 105 ILE HG12 1 1 3 6445 1 1 105 ILE HG13 H -5.723 3.469 -1.663 0.58 . A A . 105 ILE HG13 1 1 3 6446 1 1 105 ILE HG21 H -6.411 0.413 -3.285 0.33 . A A . 105 ILE HG21 1 1 3 6447 1 1 105 ILE HG22 H -7.522 1.446 -2.386 0.17 . A A . 105 ILE HG22 1 1 3 6448 1 1 105 ILE HG23 H -7.712 1.254 -4.128 1.00 . A A . 105 ILE HG23 1 1 3 6449 1 1 105 ILE N N -6.049 2.010 -5.979 0.52 . A A . 105 ILE N 1 1 3 6450 1 1 105 ILE O O -3.110 1.391 -4.080 0.35 . A A . 105 ILE O 1 1 3 6451 1 1 106 LEU C C -2.558 -1.205 -5.636 0.14 . A A . 106 LEU C 1 1 3 6452 1 1 106 LEU CA C -3.750 -1.229 -4.685 0.35 . A A . 106 LEU CA 1 1 3 6453 1 1 106 LEU CB C -4.544 -2.526 -4.869 0.33 . A A . 106 LEU CB 1 1 3 6454 1 1 106 LEU CD1 C -4.320 -3.249 -2.476 1.00 . A A . 106 LEU CD1 1 1 3 6455 1 1 106 LEU CD2 C -4.991 -4.904 -4.223 0.09 . A A . 106 LEU CD2 1 1 3 6456 1 1 106 LEU CG C -4.155 -3.669 -3.929 1.00 . A A . 106 LEU CG 1 1 3 6457 1 1 106 LEU H H -5.502 -0.199 -5.284 0.12 . A A . 106 LEU H 1 1 3 6458 1 1 106 LEU HA H -3.382 -1.186 -3.671 0.37 . A A . 106 LEU HA 1 1 3 6459 1 1 106 LEU HB2 H -5.591 -2.306 -4.722 0.09 . A A . 106 LEU HB2 1 1 3 6460 1 1 106 LEU HB3 H -4.405 -2.866 -5.887 0.08 . A A . 106 LEU HB3 1 1 3 6461 1 1 106 LEU HD11 H -5.360 -3.034 -2.279 0.07 . A A . 106 LEU HD11 1 1 3 6462 1 1 106 LEU HD12 H -3.989 -4.049 -1.832 1.00 . A A . 106 LEU HD12 1 1 3 6463 1 1 106 LEU HD13 H -3.729 -2.366 -2.286 1.00 . A A . 106 LEU HD13 1 1 3 6464 1 1 106 LEU HD21 H -4.824 -5.217 -5.243 1.00 . A A . 106 LEU HD21 1 1 3 6465 1 1 106 LEU HD22 H -4.707 -5.698 -3.551 0.23 . A A . 106 LEU HD22 1 1 3 6466 1 1 106 LEU HD23 H -6.037 -4.670 -4.085 0.61 . A A . 106 LEU HD23 1 1 3 6467 1 1 106 LEU HG H -3.118 -3.921 -4.089 1.00 . A A . 106 LEU HG 1 1 3 6468 1 1 106 LEU N N -4.613 -0.071 -4.892 0.06 . A A . 106 LEU N 1 1 3 6469 1 1 106 LEU O O -1.430 -1.502 -5.242 0.21 . A A . 106 LEU O 1 1 3 6470 1 1 107 THR C C -0.858 0.431 -7.679 0.38 . A A . 107 THR C 1 1 3 6471 1 1 107 THR CA C -1.758 -0.782 -7.896 1.00 . A A . 107 THR CA 1 1 3 6472 1 1 107 THR CB C -2.338 -0.729 -9.321 0.09 . A A . 107 THR CB 1 1 3 6473 1 1 107 THR CG2 C -3.076 -2.017 -9.651 0.77 . A A . 107 THR CG2 1 1 3 6474 1 1 107 THR H H -3.730 -0.616 -7.146 0.17 . A A . 107 THR H 1 1 3 6475 1 1 107 THR HA H -1.160 -1.678 -7.808 1.00 . A A . 107 THR HA 1 1 3 6476 1 1 107 THR HB H -1.524 -0.608 -10.021 0.12 . A A . 107 THR HB 1 1 3 6477 1 1 107 THR HG1 H -2.735 1.203 -9.368 1.00 . A A . 107 THR HG1 1 1 3 6478 1 1 107 THR HG21 H -3.879 -2.164 -8.945 1.00 . A A . 107 THR HG21 1 1 3 6479 1 1 107 THR HG22 H -3.483 -1.953 -10.651 1.00 . A A . 107 THR HG22 1 1 3 6480 1 1 107 THR HG23 H -2.390 -2.849 -9.596 1.00 . A A . 107 THR HG23 1 1 3 6481 1 1 107 THR N N -2.811 -0.845 -6.891 0.28 . A A . 107 THR N 1 1 3 6482 1 1 107 THR O O 0.315 0.421 -8.055 0.43 . A A . 107 THR O 1 1 3 6483 1 1 107 THR OG1 O -3.231 0.384 -9.447 0.88 . A A . 107 THR OG1 1 1 3 6484 1 1 108 SER C C 0.505 2.430 -5.869 0.59 . A A . 108 SER C 1 1 3 6485 1 1 108 SER CA C -0.668 2.699 -6.806 0.73 . A A . 108 SER CA 1 1 3 6486 1 1 108 SER CB C -1.587 3.760 -6.199 1.00 . A A . 108 SER CB 1 1 3 6487 1 1 108 SER H H -2.354 1.419 -6.796 0.67 . A A . 108 SER H 1 1 3 6488 1 1 108 SER HA H -0.284 3.064 -7.746 0.36 . A A . 108 SER HA 1 1 3 6489 1 1 108 SER HB2 H -2.019 3.378 -5.286 1.00 . A A . 108 SER HB2 1 1 3 6490 1 1 108 SER HB3 H -1.012 4.648 -5.981 1.00 . A A . 108 SER HB3 1 1 3 6491 1 1 108 SER HG H -2.301 4.695 -7.766 1.00 . A A . 108 SER HG 1 1 3 6492 1 1 108 SER N N -1.416 1.474 -7.073 0.12 . A A . 108 SER N 1 1 3 6493 1 1 108 SER O O 1.624 2.883 -6.113 0.35 . A A . 108 SER O 1 1 3 6494 1 1 108 SER OG O -2.633 4.099 -7.091 1.00 . A A . 108 SER OG 1 1 3 6495 1 1 109 ILE C C 2.374 0.514 -4.451 0.08 . A A . 109 ILE C 1 1 3 6496 1 1 109 ILE CA C 1.275 1.363 -3.820 0.07 . A A . 109 ILE CA 1 1 3 6497 1 1 109 ILE CB C 0.685 0.607 -2.612 0.94 . A A . 109 ILE CB 1 1 3 6498 1 1 109 ILE CD1 C -1.220 0.666 -0.918 1.00 . A A . 109 ILE CD1 1 1 3 6499 1 1 109 ILE CG1 C -0.435 1.426 -1.966 0.24 . A A . 109 ILE CG1 1 1 3 6500 1 1 109 ILE CG2 C 1.776 0.295 -1.596 0.09 . A A . 109 ILE CG2 1 1 3 6501 1 1 109 ILE H H -0.669 1.362 -4.655 1.00 . A A . 109 ILE H 1 1 3 6502 1 1 109 ILE HA H 1.708 2.288 -3.463 1.00 . A A . 109 ILE HA 1 1 3 6503 1 1 109 ILE HB H 0.278 -0.330 -2.965 0.08 . A A . 109 ILE HB 1 1 3 6504 1 1 109 ILE HD11 H -0.548 0.311 -0.151 0.10 . A A . 109 ILE HD11 1 1 3 6505 1 1 109 ILE HD12 H -1.956 1.321 -0.474 1.00 . A A . 109 ILE HD12 1 1 3 6506 1 1 109 ILE HD13 H -1.717 -0.174 -1.379 0.19 . A A . 109 ILE HD13 1 1 3 6507 1 1 109 ILE HG12 H -0.007 2.297 -1.491 0.52 . A A . 109 ILE HG12 1 1 3 6508 1 1 109 ILE HG13 H -1.127 1.745 -2.733 1.00 . A A . 109 ILE HG13 1 1 3 6509 1 1 109 ILE HG21 H 2.248 1.214 -1.282 0.10 . A A . 109 ILE HG21 1 1 3 6510 1 1 109 ILE HG22 H 1.340 -0.199 -0.740 1.00 . A A . 109 ILE HG22 1 1 3 6511 1 1 109 ILE HG23 H 2.513 -0.352 -2.047 0.90 . A A . 109 ILE HG23 1 1 3 6512 1 1 109 ILE N N 0.242 1.692 -4.794 1.00 . A A . 109 ILE N 1 1 3 6513 1 1 109 ILE O O 3.557 0.706 -4.169 0.62 . A A . 109 ILE O 1 1 3 6514 1 1 110 GLN C C 3.815 -0.502 -6.929 0.10 . A A . 110 GLN C 1 1 3 6515 1 1 110 GLN CA C 2.931 -1.301 -5.976 0.93 . A A . 110 GLN CA 1 1 3 6516 1 1 110 GLN CB C 2.199 -2.404 -6.742 1.00 . A A . 110 GLN CB 1 1 3 6517 1 1 110 GLN CD C 2.390 -4.415 -8.262 0.06 . A A . 110 GLN CD 1 1 3 6518 1 1 110 GLN CG C 3.133 -3.377 -7.444 0.06 . A A . 110 GLN CG 1 1 3 6519 1 1 110 GLN H H 1.020 -0.533 -5.487 0.07 . A A . 110 GLN H 1 1 3 6520 1 1 110 GLN HA H 3.555 -1.752 -5.220 0.26 . A A . 110 GLN HA 1 1 3 6521 1 1 110 GLN HB2 H 1.586 -2.962 -6.050 0.15 . A A . 110 GLN HB2 1 1 3 6522 1 1 110 GLN HB3 H 1.564 -1.948 -7.487 0.13 . A A . 110 GLN HB3 1 1 3 6523 1 1 110 GLN HE21 H 2.369 -5.658 -6.712 0.06 . A A . 110 GLN HE21 1 1 3 6524 1 1 110 GLN HE22 H 1.616 -6.240 -8.152 0.73 . A A . 110 GLN HE22 1 1 3 6525 1 1 110 GLN HG2 H 3.783 -2.821 -8.102 0.86 . A A . 110 GLN HG2 1 1 3 6526 1 1 110 GLN HG3 H 3.727 -3.886 -6.699 0.40 . A A . 110 GLN HG3 1 1 3 6527 1 1 110 GLN N N 1.976 -0.426 -5.305 0.36 . A A . 110 GLN N 1 1 3 6528 1 1 110 GLN NE2 N 2.096 -5.553 -7.647 1.00 . A A . 110 GLN NE2 1 1 3 6529 1 1 110 GLN O O 4.994 -0.811 -7.106 1.00 . A A . 110 GLN O 1 1 3 6530 1 1 110 GLN OE1 O 2.091 -4.198 -9.437 0.25 . A A . 110 GLN OE1 1 1 3 6531 1 1 111 SER C C 4.970 2.246 -7.730 0.54 . A A . 111 SER C 1 1 3 6532 1 1 111 SER CA C 3.963 1.376 -8.472 1.00 . A A . 111 SER CA 1 1 3 6533 1 1 111 SER CB C 2.990 2.260 -9.256 1.00 . A A . 111 SER CB 1 1 3 6534 1 1 111 SER H H 2.290 0.715 -7.357 0.30 . A A . 111 SER H 1 1 3 6535 1 1 111 SER HA H 4.494 0.738 -9.162 0.86 . A A . 111 SER HA 1 1 3 6536 1 1 111 SER HB2 H 2.437 2.880 -8.568 0.17 . A A . 111 SER HB2 1 1 3 6537 1 1 111 SER HB3 H 3.547 2.885 -9.938 0.12 . A A . 111 SER HB3 1 1 3 6538 1 1 111 SER HG H 1.818 1.949 -10.795 0.11 . A A . 111 SER HG 1 1 3 6539 1 1 111 SER N N 3.234 0.525 -7.540 0.12 . A A . 111 SER N 1 1 3 6540 1 1 111 SER O O 6.009 2.619 -8.277 1.00 . A A . 111 SER O 1 1 3 6541 1 1 111 SER OG O 2.075 1.475 -10.001 0.73 . A A . 111 SER OG 1 1 3 6542 1 1 112 LEU C C 6.893 2.759 -5.507 0.57 . A A . 112 LEU C 1 1 3 6543 1 1 112 LEU CA C 5.517 3.397 -5.651 0.21 . A A . 112 LEU CA 1 1 3 6544 1 1 112 LEU CB C 4.887 3.600 -4.271 1.00 . A A . 112 LEU CB 1 1 3 6545 1 1 112 LEU CD1 C 5.572 5.975 -3.850 0.18 . A A . 112 LEU CD1 1 1 3 6546 1 1 112 LEU CD2 C 5.096 4.455 -1.922 0.31 . A A . 112 LEU CD2 1 1 3 6547 1 1 112 LEU CG C 5.648 4.545 -3.338 0.11 . A A . 112 LEU CG 1 1 3 6548 1 1 112 LEU H H 3.812 2.230 -6.101 0.30 . A A . 112 LEU H 1 1 3 6549 1 1 112 LEU HA H 5.624 4.356 -6.136 0.17 . A A . 112 LEU HA 1 1 3 6550 1 1 112 LEU HB2 H 3.889 3.992 -4.408 0.19 . A A . 112 LEU HB2 1 1 3 6551 1 1 112 LEU HB3 H 4.813 2.638 -3.787 0.46 . A A . 112 LEU HB3 1 1 3 6552 1 1 112 LEU HD11 H 4.537 6.270 -3.936 1.00 . A A . 112 LEU HD11 1 1 3 6553 1 1 112 LEU HD12 H 6.080 6.632 -3.160 0.13 . A A . 112 LEU HD12 1 1 3 6554 1 1 112 LEU HD13 H 6.045 6.035 -4.819 0.05 . A A . 112 LEU HD13 1 1 3 6555 1 1 112 LEU HD21 H 5.221 3.448 -1.552 0.25 . A A . 112 LEU HD21 1 1 3 6556 1 1 112 LEU HD22 H 5.629 5.143 -1.284 1.00 . A A . 112 LEU HD22 1 1 3 6557 1 1 112 LEU HD23 H 4.046 4.708 -1.929 1.00 . A A . 112 LEU HD23 1 1 3 6558 1 1 112 LEU HG H 6.687 4.254 -3.312 0.07 . A A . 112 LEU HG 1 1 3 6559 1 1 112 LEU N N 4.651 2.567 -6.480 0.25 . A A . 112 LEU N 1 1 3 6560 1 1 112 LEU O O 7.895 3.451 -5.312 1.00 . A A . 112 LEU O 1 1 3 6561 1 1 113 LEU C C 9.006 0.838 -6.760 1.00 . A A . 113 LEU C 1 1 3 6562 1 1 113 LEU CA C 8.182 0.695 -5.490 0.09 . A A . 113 LEU CA 1 1 3 6563 1 1 113 LEU CB C 7.902 -0.785 -5.234 0.95 . A A . 113 LEU CB 1 1 3 6564 1 1 113 LEU CD1 C 6.393 -2.581 -4.375 0.24 . A A . 113 LEU CD1 1 1 3 6565 1 1 113 LEU CD2 C 6.707 -0.486 -3.052 1.00 . A A . 113 LEU CD2 1 1 3 6566 1 1 113 LEU CG C 6.627 -1.083 -4.447 0.12 . A A . 113 LEU CG 1 1 3 6567 1 1 113 LEU H H 6.099 0.944 -5.760 0.30 . A A . 113 LEU H 1 1 3 6568 1 1 113 LEU HA H 8.738 1.101 -4.659 1.00 . A A . 113 LEU HA 1 1 3 6569 1 1 113 LEU HB2 H 7.836 -1.287 -6.188 0.08 . A A . 113 LEU HB2 1 1 3 6570 1 1 113 LEU HB3 H 8.738 -1.198 -4.688 0.08 . A A . 113 LEU HB3 1 1 3 6571 1 1 113 LEU HD11 H 7.204 -3.046 -3.834 0.14 . A A . 113 LEU HD11 1 1 3 6572 1 1 113 LEU HD12 H 5.461 -2.778 -3.869 0.70 . A A . 113 LEU HD12 1 1 3 6573 1 1 113 LEU HD13 H 6.352 -2.985 -5.377 0.25 . A A . 113 LEU HD13 1 1 3 6574 1 1 113 LEU HD21 H 6.794 0.589 -3.126 1.00 . A A . 113 LEU HD21 1 1 3 6575 1 1 113 LEU HD22 H 5.813 -0.737 -2.501 1.00 . A A . 113 LEU HD22 1 1 3 6576 1 1 113 LEU HD23 H 7.571 -0.882 -2.540 1.00 . A A . 113 LEU HD23 1 1 3 6577 1 1 113 LEU HG H 5.785 -0.638 -4.956 1.00 . A A . 113 LEU HG 1 1 3 6578 1 1 113 LEU N N 6.933 1.435 -5.606 0.45 . A A . 113 LEU N 1 1 3 6579 1 1 113 LEU O O 10.218 1.044 -6.708 0.15 . A A . 113 LEU O 1 1 3 6580 1 1 114 ASP C C 9.652 2.209 -9.354 0.08 . A A . 114 ASP C 1 1 3 6581 1 1 114 ASP CA C 9.001 0.839 -9.193 1.00 . A A . 114 ASP CA 1 1 3 6582 1 1 114 ASP CB C 8.004 0.599 -10.330 0.05 . A A . 114 ASP CB 1 1 3 6583 1 1 114 ASP CG C 8.661 0.656 -11.695 0.12 . A A . 114 ASP CG 1 1 3 6584 1 1 114 ASP H H 7.366 0.573 -7.874 0.28 . A A . 114 ASP H 1 1 3 6585 1 1 114 ASP HA H 9.765 0.081 -9.230 1.00 . A A . 114 ASP HA 1 1 3 6586 1 1 114 ASP HB2 H 7.555 -0.374 -10.207 0.41 . A A . 114 ASP HB2 1 1 3 6587 1 1 114 ASP HB3 H 7.234 1.356 -10.289 1.00 . A A . 114 ASP HB3 1 1 3 6588 1 1 114 ASP N N 8.334 0.730 -7.902 0.11 . A A . 114 ASP N 1 1 3 6589 1 1 114 ASP O O 10.846 2.310 -9.641 0.40 . A A . 114 ASP O 1 1 3 6590 1 1 114 ASP OD1 O 9.268 -0.357 -12.104 0.17 . A A . 114 ASP OD1 1 1 3 6591 1 1 114 ASP OD2 O 8.569 1.712 -12.355 0.08 . A A . 114 ASP OD2 1 1 3 6592 1 1 115 GLU C C 8.578 5.573 -8.375 0.72 . A A . 115 GLU C 1 1 3 6593 1 1 115 GLU CA C 9.356 4.626 -9.293 0.37 . A A . 115 GLU CA 1 1 3 6594 1 1 115 GLU CB C 9.247 5.098 -10.746 1.00 . A A . 115 GLU CB 1 1 3 6595 1 1 115 GLU CD C 7.791 5.359 -12.795 1.00 . A A . 115 GLU CD 1 1 3 6596 1 1 115 GLU CG C 7.885 4.843 -11.372 0.09 . A A . 115 GLU CG 1 1 3 6597 1 1 115 GLU H H 7.920 3.113 -8.938 1.00 . A A . 115 GLU H 1 1 3 6598 1 1 115 GLU HA H 10.395 4.627 -9.002 0.44 . A A . 115 GLU HA 1 1 3 6599 1 1 115 GLU HB2 H 9.443 6.159 -10.783 0.15 . A A . 115 GLU HB2 1 1 3 6600 1 1 115 GLU HB3 H 9.992 4.583 -11.335 1.00 . A A . 115 GLU HB3 1 1 3 6601 1 1 115 GLU HG2 H 7.699 3.780 -11.378 1.00 . A A . 115 GLU HG2 1 1 3 6602 1 1 115 GLU HG3 H 7.131 5.337 -10.776 1.00 . A A . 115 GLU HG3 1 1 3 6603 1 1 115 GLU N N 8.861 3.260 -9.166 0.17 . A A . 115 GLU N 1 1 3 6604 1 1 115 GLU O O 7.409 5.864 -8.624 1.00 . A A . 115 GLU O 1 1 3 6605 1 1 115 GLU OE1 O 7.442 6.546 -12.974 1.00 . A A . 115 GLU OE1 1 1 3 6606 1 1 115 GLU OE2 O 8.068 4.577 -13.729 0.18 . A A . 115 GLU OE2 1 1 3 6607 1 1 116 PRO C C 8.285 8.347 -6.968 0.48 . A A . 116 PRO C 1 1 3 6608 1 1 116 PRO CA C 8.559 6.980 -6.351 0.49 . A A . 116 PRO CA 1 1 3 6609 1 1 116 PRO CB C 9.566 7.104 -5.205 0.24 . A A . 116 PRO CB 1 1 3 6610 1 1 116 PRO CD C 10.607 5.774 -6.899 0.46 . A A . 116 PRO CD 1 1 3 6611 1 1 116 PRO CG C 10.884 6.786 -5.820 0.25 . A A . 116 PRO CG 1 1 3 6612 1 1 116 PRO HA H 7.635 6.564 -5.977 0.29 . A A . 116 PRO HA 1 1 3 6613 1 1 116 PRO HB2 H 9.544 8.112 -4.813 1.00 . A A . 116 PRO HB2 1 1 3 6614 1 1 116 PRO HB3 H 9.316 6.402 -4.424 0.25 . A A . 116 PRO HB3 1 1 3 6615 1 1 116 PRO HD2 H 11.281 5.917 -7.731 0.09 . A A . 116 PRO HD2 1 1 3 6616 1 1 116 PRO HD3 H 10.695 4.771 -6.507 0.12 . A A . 116 PRO HD3 1 1 3 6617 1 1 116 PRO HG2 H 11.317 7.679 -6.246 1.00 . A A . 116 PRO HG2 1 1 3 6618 1 1 116 PRO HG3 H 11.545 6.365 -5.076 0.06 . A A . 116 PRO HG3 1 1 3 6619 1 1 116 PRO N N 9.214 6.066 -7.292 0.24 . A A . 116 PRO N 1 1 3 6620 1 1 116 PRO O O 8.524 8.561 -8.156 1.00 . A A . 116 PRO O 1 1 3 6621 1 1 117 ASN C C 8.717 11.498 -6.620 0.19 . A A . 117 ASN C 1 1 3 6622 1 1 117 ASN CA C 7.469 10.616 -6.615 0.09 . A A . 117 ASN CA 1 1 3 6623 1 1 117 ASN CB C 6.385 11.241 -5.734 1.00 . A A . 117 ASN CB 1 1 3 6624 1 1 117 ASN CG C 6.870 11.563 -4.331 0.45 . A A . 117 ASN CG 1 1 3 6625 1 1 117 ASN H H 7.618 9.037 -5.214 0.05 . A A . 117 ASN H 1 1 3 6626 1 1 117 ASN HA H 7.096 10.535 -7.624 1.00 . A A . 117 ASN HA 1 1 3 6627 1 1 117 ASN HB2 H 6.045 12.156 -6.193 0.20 . A A . 117 ASN HB2 1 1 3 6628 1 1 117 ASN HB3 H 5.554 10.555 -5.658 0.23 . A A . 117 ASN HB3 1 1 3 6629 1 1 117 ASN HD21 H 8.181 10.070 -4.394 0.28 . A A . 117 ASN HD21 1 1 3 6630 1 1 117 ASN HD22 H 8.160 10.986 -2.932 1.00 . A A . 117 ASN HD22 1 1 3 6631 1 1 117 ASN N N 7.783 9.268 -6.150 0.07 . A A . 117 ASN N 1 1 3 6632 1 1 117 ASN ND2 N 7.835 10.795 -3.837 0.13 . A A . 117 ASN ND2 1 1 3 6633 1 1 117 ASN O O 9.643 11.280 -5.838 1.00 . A A . 117 ASN O 1 1 3 6634 1 1 117 ASN OD1 O 6.381 12.497 -3.695 0.11 . A A . 117 ASN OD1 1 1 3 6635 1 1 118 PRO C C 9.899 14.498 -6.528 0.12 . A A . 118 PRO C 1 1 3 6636 1 1 118 PRO CA C 9.902 13.424 -7.613 0.06 . A A . 118 PRO CA 1 1 3 6637 1 1 118 PRO CB C 9.706 14.054 -8.989 1.00 . A A . 118 PRO CB 1 1 3 6638 1 1 118 PRO CD C 7.703 12.840 -8.489 1.00 . A A . 118 PRO CD 1 1 3 6639 1 1 118 PRO CG C 8.230 14.072 -9.182 0.54 . A A . 118 PRO CG 1 1 3 6640 1 1 118 PRO HA H 10.839 12.889 -7.588 0.12 . A A . 118 PRO HA 1 1 3 6641 1 1 118 PRO HB2 H 10.119 15.054 -8.992 0.14 . A A . 118 PRO HB2 1 1 3 6642 1 1 118 PRO HB3 H 10.195 13.452 -9.739 0.71 . A A . 118 PRO HB3 1 1 3 6643 1 1 118 PRO HD2 H 6.770 13.059 -7.991 0.89 . A A . 118 PRO HD2 1 1 3 6644 1 1 118 PRO HD3 H 7.573 12.037 -9.199 0.36 . A A . 118 PRO HD3 1 1 3 6645 1 1 118 PRO HG2 H 7.812 14.961 -8.734 0.44 . A A . 118 PRO HG2 1 1 3 6646 1 1 118 PRO HG3 H 7.996 14.037 -10.235 0.43 . A A . 118 PRO HG3 1 1 3 6647 1 1 118 PRO N N 8.760 12.511 -7.508 1.00 . A A . 118 PRO N 1 1 3 6648 1 1 118 PRO O O 10.866 15.245 -6.383 0.22 . A A . 118 PRO O 1 1 3 6649 1 1 119 ASN C C 9.505 15.153 -3.478 0.23 . A A . 119 ASN C 1 1 3 6650 1 1 119 ASN CA C 8.687 15.559 -4.700 0.23 . A A . 119 ASN CA 1 1 3 6651 1 1 119 ASN CB C 7.220 15.739 -4.305 1.00 . A A . 119 ASN CB 1 1 3 6652 1 1 119 ASN CG C 6.391 16.358 -5.413 0.05 . A A . 119 ASN CG 1 1 3 6653 1 1 119 ASN H H 8.072 13.943 -5.928 0.32 . A A . 119 ASN H 1 1 3 6654 1 1 119 ASN HA H 9.066 16.497 -5.075 1.00 . A A . 119 ASN HA 1 1 3 6655 1 1 119 ASN HB2 H 6.797 14.776 -4.060 1.00 . A A . 119 ASN HB2 1 1 3 6656 1 1 119 ASN HB3 H 7.165 16.382 -3.437 1.00 . A A . 119 ASN HB3 1 1 3 6657 1 1 119 ASN HD21 H 5.190 17.207 -4.074 0.69 . A A . 119 ASN HD21 1 1 3 6658 1 1 119 ASN HD22 H 4.805 17.515 -5.730 0.33 . A A . 119 ASN HD22 1 1 3 6659 1 1 119 ASN N N 8.809 14.569 -5.769 1.00 . A A . 119 ASN N 1 1 3 6660 1 1 119 ASN ND2 N 5.358 17.102 -5.034 0.11 . A A . 119 ASN ND2 1 1 3 6661 1 1 119 ASN O O 10.126 14.089 -3.458 0.98 . A A . 119 ASN O 1 1 3 6662 1 1 119 ASN OD1 O 6.677 16.171 -6.595 0.28 . A A . 119 ASN OD1 1 1 3 6663 1 1 120 SER C C 9.648 14.546 -0.490 0.44 . A A . 120 SER C 1 1 3 6664 1 1 120 SER CA C 10.239 15.747 -1.232 0.34 . A A . 120 SER CA 1 1 3 6665 1 1 120 SER CB C 10.216 16.982 -0.329 0.46 . A A . 120 SER CB 1 1 3 6666 1 1 120 SER H H 8.989 16.843 -2.542 1.00 . A A . 120 SER H 1 1 3 6667 1 1 120 SER HA H 11.260 15.530 -1.502 0.09 . A A . 120 SER HA 1 1 3 6668 1 1 120 SER HB2 H 10.681 17.810 -0.842 1.00 . A A . 120 SER HB2 1 1 3 6669 1 1 120 SER HB3 H 9.192 17.234 -0.093 1.00 . A A . 120 SER HB3 1 1 3 6670 1 1 120 SER HG H 10.959 17.559 1.391 0.88 . A A . 120 SER HG 1 1 3 6671 1 1 120 SER N N 9.501 16.011 -2.461 0.58 . A A . 120 SER N 1 1 3 6672 1 1 120 SER O O 8.450 14.515 -0.213 1.00 . A A . 120 SER O 1 1 3 6673 1 1 120 SER OG O 10.916 16.746 0.880 0.37 . A A . 120 SER OG 1 1 3 6674 1 1 121 PRO C C 9.734 12.606 2.024 0.27 . A A . 121 PRO C 1 1 3 6675 1 1 121 PRO CA C 10.019 12.340 0.550 0.06 . A A . 121 PRO CA 1 1 3 6676 1 1 121 PRO CB C 11.194 11.374 0.405 1.00 . A A . 121 PRO CB 1 1 3 6677 1 1 121 PRO CD C 11.930 13.483 -0.447 0.59 . A A . 121 PRO CD 1 1 3 6678 1 1 121 PRO CG C 12.390 12.251 0.282 0.07 . A A . 121 PRO CG 1 1 3 6679 1 1 121 PRO HA H 9.142 11.918 0.084 1.00 . A A . 121 PRO HA 1 1 3 6680 1 1 121 PRO HB2 H 11.253 10.741 1.280 1.00 . A A . 121 PRO HB2 1 1 3 6681 1 1 121 PRO HB3 H 11.059 10.766 -0.476 0.09 . A A . 121 PRO HB3 1 1 3 6682 1 1 121 PRO HD2 H 12.431 14.358 -0.064 0.47 . A A . 121 PRO HD2 1 1 3 6683 1 1 121 PRO HD3 H 12.105 13.380 -1.508 0.10 . A A . 121 PRO HD3 1 1 3 6684 1 1 121 PRO HG2 H 12.755 12.514 1.265 0.19 . A A . 121 PRO HG2 1 1 3 6685 1 1 121 PRO HG3 H 13.160 11.747 -0.282 0.05 . A A . 121 PRO HG3 1 1 3 6686 1 1 121 PRO N N 10.481 13.538 -0.158 0.09 . A A . 121 PRO N 1 1 3 6687 1 1 121 PRO O O 10.074 13.665 2.553 0.47 . A A . 121 PRO O 1 1 3 6688 1 1 122 ALA C C 9.861 11.129 4.966 0.11 . A A . 122 ALA C 1 1 3 6689 1 1 122 ALA CA C 8.777 11.759 4.098 0.11 . A A . 122 ALA CA 1 1 3 6690 1 1 122 ALA CB C 7.429 11.115 4.383 0.47 . A A . 122 ALA CB 1 1 3 6691 1 1 122 ALA H H 8.861 10.815 2.204 0.09 . A A . 122 ALA H 1 1 3 6692 1 1 122 ALA HA H 8.707 12.811 4.333 1.00 . A A . 122 ALA HA 1 1 3 6693 1 1 122 ALA HB1 H 7.488 10.055 4.190 1.00 . A A . 122 ALA HB1 1 1 3 6694 1 1 122 ALA HB2 H 7.164 11.280 5.417 1.00 . A A . 122 ALA HB2 1 1 3 6695 1 1 122 ALA HB3 H 6.678 11.557 3.745 1.00 . A A . 122 ALA HB3 1 1 3 6696 1 1 122 ALA N N 9.107 11.636 2.683 0.46 . A A . 122 ALA N 1 1 3 6697 1 1 122 ALA O O 10.101 11.567 6.091 0.21 . A A . 122 ALA O 1 1 3 6698 1 1 123 ASN C C 12.940 9.939 4.732 1.00 . A A . 123 ASN C 1 1 3 6699 1 1 123 ASN CA C 11.574 9.410 5.159 1.00 . A A . 123 ASN CA 1 1 3 6700 1 1 123 ASN CB C 11.489 7.902 4.917 0.22 . A A . 123 ASN CB 1 1 3 6701 1 1 123 ASN CG C 12.363 7.108 5.870 0.39 . A A . 123 ASN CG 1 1 3 6702 1 1 123 ASN H H 10.275 9.799 3.532 1.00 . A A . 123 ASN H 1 1 3 6703 1 1 123 ASN HA H 11.437 9.608 6.211 0.22 . A A . 123 ASN HA 1 1 3 6704 1 1 123 ASN HB2 H 10.466 7.579 5.047 0.12 . A A . 123 ASN HB2 1 1 3 6705 1 1 123 ASN HB3 H 11.804 7.687 3.905 0.06 . A A . 123 ASN HB3 1 1 3 6706 1 1 123 ASN HD21 H 11.094 5.580 5.794 0.43 . A A . 123 ASN HD21 1 1 3 6707 1 1 123 ASN HD22 H 12.479 5.354 6.802 1.00 . A A . 123 ASN HD22 1 1 3 6708 1 1 123 ASN N N 10.513 10.099 4.434 0.07 . A A . 123 ASN N 1 1 3 6709 1 1 123 ASN ND2 N 11.936 5.891 6.188 0.23 . A A . 123 ASN ND2 1 1 3 6710 1 1 123 ASN O O 13.588 9.376 3.848 0.15 . A A . 123 ASN O 1 1 3 6711 1 1 123 ASN OD1 O 13.407 7.582 6.316 0.09 . A A . 123 ASN OD1 1 1 3 6712 1 1 124 SER C C 15.810 10.694 5.319 0.37 . A A . 124 SER C 1 1 3 6713 1 1 124 SER CA C 14.648 11.646 5.053 0.37 . A A . 124 SER CA 1 1 3 6714 1 1 124 SER CB C 14.829 12.927 5.871 0.13 . A A . 124 SER CB 1 1 3 6715 1 1 124 SER H H 12.801 11.426 6.057 0.21 . A A . 124 SER H 1 1 3 6716 1 1 124 SER HA H 14.646 11.902 4.003 0.11 . A A . 124 SER HA 1 1 3 6717 1 1 124 SER HB2 H 14.029 13.614 5.640 0.06 . A A . 124 SER HB2 1 1 3 6718 1 1 124 SER HB3 H 14.802 12.684 6.923 1.00 . A A . 124 SER HB3 1 1 3 6719 1 1 124 SER HG H 15.987 14.047 4.758 0.18 . A A . 124 SER HG 1 1 3 6720 1 1 124 SER N N 13.366 11.027 5.364 0.74 . A A . 124 SER N 1 1 3 6721 1 1 124 SER O O 16.843 10.762 4.655 0.07 . A A . 124 SER O 1 1 3 6722 1 1 124 SER OG O 16.065 13.551 5.577 0.62 . A A . 124 SER OG 1 1 3 6723 1 1 125 GLN C C 16.948 7.884 5.488 1.00 . A A . 125 GLN C 1 1 3 6724 1 1 125 GLN CA C 16.675 8.844 6.642 0.57 . A A . 125 GLN CA 1 1 3 6725 1 1 125 GLN CB C 16.275 8.055 7.890 0.16 . A A . 125 GLN CB 1 1 3 6726 1 1 125 GLN CD C 16.969 6.408 9.679 0.14 . A A . 125 GLN CD 1 1 3 6727 1 1 125 GLN CG C 17.376 7.147 8.419 0.25 . A A . 125 GLN CG 1 1 3 6728 1 1 125 GLN H H 14.787 9.792 6.782 0.44 . A A . 125 GLN H 1 1 3 6729 1 1 125 GLN HA H 17.578 9.398 6.853 1.00 . A A . 125 GLN HA 1 1 3 6730 1 1 125 GLN HB2 H 16.004 8.750 8.671 0.21 . A A . 125 GLN HB2 1 1 3 6731 1 1 125 GLN HB3 H 15.417 7.442 7.654 0.54 . A A . 125 GLN HB3 1 1 3 6732 1 1 125 GLN HE21 H 18.146 4.880 9.194 0.74 . A A . 125 GLN HE21 1 1 3 6733 1 1 125 GLN HE22 H 17.272 4.713 10.675 0.17 . A A . 125 GLN HE22 1 1 3 6734 1 1 125 GLN HG2 H 17.624 6.421 7.658 1.00 . A A . 125 GLN HG2 1 1 3 6735 1 1 125 GLN HG3 H 18.246 7.749 8.638 1.00 . A A . 125 GLN HG3 1 1 3 6736 1 1 125 GLN N N 15.634 9.804 6.290 0.11 . A A . 125 GLN N 1 1 3 6737 1 1 125 GLN NE2 N 17.517 5.213 9.869 1.00 . A A . 125 GLN NE2 1 1 3 6738 1 1 125 GLN O O 18.080 7.444 5.288 1.00 . A A . 125 GLN O 1 1 3 6739 1 1 125 GLN OE1 O 16.170 6.904 10.473 0.37 . A A . 125 GLN OE1 1 1 3 6740 1 1 126 ALA C C 16.710 7.319 2.406 0.55 . A A . 126 ALA C 1 1 3 6741 1 1 126 ALA CA C 16.026 6.654 3.598 0.10 . A A . 126 ALA CA 1 1 3 6742 1 1 126 ALA CB C 14.656 6.132 3.196 0.07 . A A . 126 ALA CB 1 1 3 6743 1 1 126 ALA H H 15.028 7.957 4.934 0.29 . A A . 126 ALA H 1 1 3 6744 1 1 126 ALA HA H 16.624 5.812 3.915 0.16 . A A . 126 ALA HA 1 1 3 6745 1 1 126 ALA HB1 H 14.042 6.955 2.861 0.48 . A A . 126 ALA HB1 1 1 3 6746 1 1 126 ALA HB2 H 14.764 5.415 2.396 1.00 . A A . 126 ALA HB2 1 1 3 6747 1 1 126 ALA HB3 H 14.188 5.657 4.046 0.22 . A A . 126 ALA HB3 1 1 3 6748 1 1 126 ALA N N 15.904 7.568 4.728 0.22 . A A . 126 ALA N 1 1 3 6749 1 1 126 ALA O O 17.683 6.793 1.865 1.00 . A A . 126 ALA O 1 1 3 6750 1 1 127 ALA C C 18.199 9.620 1.126 0.50 . A A . 127 ALA C 1 1 3 6751 1 1 127 ALA CA C 16.753 9.208 0.866 0.80 . A A . 127 ALA CA 1 1 3 6752 1 1 127 ALA CB C 15.901 10.431 0.562 1.00 . A A . 127 ALA CB 1 1 3 6753 1 1 127 ALA H H 15.421 8.844 2.472 0.23 . A A . 127 ALA H 1 1 3 6754 1 1 127 ALA HA H 16.723 8.558 0.005 0.34 . A A . 127 ALA HA 1 1 3 6755 1 1 127 ALA HB1 H 15.918 11.102 1.410 0.70 . A A . 127 ALA HB1 1 1 3 6756 1 1 127 ALA HB2 H 16.295 10.938 -0.307 0.05 . A A . 127 ALA HB2 1 1 3 6757 1 1 127 ALA HB3 H 14.884 10.122 0.368 0.55 . A A . 127 ALA HB3 1 1 3 6758 1 1 127 ALA N N 16.195 8.475 2.000 1.00 . A A . 127 ALA N 1 1 3 6759 1 1 127 ALA O O 19.021 9.645 0.208 1.00 . A A . 127 ALA O 1 1 3 6760 1 1 128 GLN C C 20.849 9.221 2.606 0.77 . A A . 128 GLN C 1 1 3 6761 1 1 128 GLN CA C 19.848 10.363 2.758 1.00 . A A . 128 GLN CA 1 1 3 6762 1 1 128 GLN CB C 19.851 10.868 4.202 1.00 . A A . 128 GLN CB 1 1 3 6763 1 1 128 GLN CD C 21.152 11.969 6.063 1.00 . A A . 128 GLN CD 1 1 3 6764 1 1 128 GLN CG C 21.190 11.429 4.647 0.17 . A A . 128 GLN CG 1 1 3 6765 1 1 128 GLN H H 17.804 9.899 3.064 0.31 . A A . 128 GLN H 1 1 3 6766 1 1 128 GLN HA H 20.139 11.170 2.104 0.06 . A A . 128 GLN HA 1 1 3 6767 1 1 128 GLN HB2 H 19.109 11.647 4.300 0.54 . A A . 128 GLN HB2 1 1 3 6768 1 1 128 GLN HB3 H 19.591 10.051 4.857 0.29 . A A . 128 GLN HB3 1 1 3 6769 1 1 128 GLN HE21 H 20.640 13.768 5.387 0.13 . A A . 128 GLN HE21 1 1 3 6770 1 1 128 GLN HE22 H 20.798 13.626 7.102 0.09 . A A . 128 GLN HE22 1 1 3 6771 1 1 128 GLN HG2 H 21.930 10.644 4.597 0.41 . A A . 128 GLN HG2 1 1 3 6772 1 1 128 GLN HG3 H 21.472 12.229 3.978 1.00 . A A . 128 GLN HG3 1 1 3 6773 1 1 128 GLN N N 18.502 9.944 2.378 0.14 . A A . 128 GLN N 1 1 3 6774 1 1 128 GLN NE2 N 20.832 13.251 6.198 1.00 . A A . 128 GLN NE2 1 1 3 6775 1 1 128 GLN O O 21.948 9.414 2.085 0.10 . A A . 128 GLN O 1 1 3 6776 1 1 128 GLN OE1 O 21.407 11.244 7.024 0.73 . A A . 128 GLN OE1 1 1 3 6777 1 1 129 LEU C C 21.453 6.362 1.549 0.17 . A A . 129 LEU C 1 1 3 6778 1 1 129 LEU CA C 21.335 6.866 2.984 0.92 . A A . 129 LEU CA 1 1 3 6779 1 1 129 LEU CB C 20.804 5.747 3.883 1.00 . A A . 129 LEU CB 1 1 3 6780 1 1 129 LEU CD1 C 20.087 4.972 6.156 0.21 . A A . 129 LEU CD1 1 1 3 6781 1 1 129 LEU CD2 C 22.285 6.127 5.869 0.11 . A A . 129 LEU CD2 1 1 3 6782 1 1 129 LEU CG C 20.845 6.041 5.384 0.05 . A A . 129 LEU CG 1 1 3 6783 1 1 129 LEU H H 19.577 7.943 3.469 0.45 . A A . 129 LEU H 1 1 3 6784 1 1 129 LEU HA H 22.315 7.157 3.330 0.15 . A A . 129 LEU HA 1 1 3 6785 1 1 129 LEU HB2 H 19.780 5.547 3.605 1.00 . A A . 129 LEU HB2 1 1 3 6786 1 1 129 LEU HB3 H 21.389 4.858 3.697 0.10 . A A . 129 LEU HB3 1 1 3 6787 1 1 129 LEU HD11 H 20.512 4.003 5.940 0.10 . A A . 129 LEU HD11 1 1 3 6788 1 1 129 LEU HD12 H 20.164 5.171 7.214 1.00 . A A . 129 LEU HD12 1 1 3 6789 1 1 129 LEU HD13 H 19.048 4.984 5.862 0.36 . A A . 129 LEU HD13 1 1 3 6790 1 1 129 LEU HD21 H 22.777 6.959 5.387 1.00 . A A . 129 LEU HD21 1 1 3 6791 1 1 129 LEU HD22 H 22.297 6.272 6.939 0.17 . A A . 129 LEU HD22 1 1 3 6792 1 1 129 LEU HD23 H 22.804 5.212 5.624 0.38 . A A . 129 LEU HD23 1 1 3 6793 1 1 129 LEU HG H 20.369 6.992 5.572 0.29 . A A . 129 LEU HG 1 1 3 6794 1 1 129 LEU N N 20.466 8.035 3.066 0.07 . A A . 129 LEU N 1 1 3 6795 1 1 129 LEU O O 22.496 5.850 1.144 0.39 . A A . 129 LEU O 1 1 3 6796 1 1 130 TYR C C 21.407 6.775 -1.445 1.00 . A A . 130 TYR C 1 1 3 6797 1 1 130 TYR CA C 20.349 6.065 -0.603 0.12 . A A . 130 TYR CA 1 1 3 6798 1 1 130 TYR CB C 18.961 6.301 -1.206 0.08 . A A . 130 TYR CB 1 1 3 6799 1 1 130 TYR CD1 C 18.525 4.503 -2.923 0.83 . A A . 130 TYR CD1 1 1 3 6800 1 1 130 TYR CD2 C 19.006 6.706 -3.698 0.08 . A A . 130 TYR CD2 1 1 3 6801 1 1 130 TYR CE1 C 18.403 4.065 -4.228 0.42 . A A . 130 TYR CE1 1 1 3 6802 1 1 130 TYR CE2 C 18.885 6.275 -5.007 0.16 . A A . 130 TYR CE2 1 1 3 6803 1 1 130 TYR CG C 18.827 5.828 -2.636 0.48 . A A . 130 TYR CG 1 1 3 6804 1 1 130 TYR CZ C 18.585 4.955 -5.266 0.16 . A A . 130 TYR CZ 1 1 3 6805 1 1 130 TYR H H 19.579 6.938 1.165 0.09 . A A . 130 TYR H 1 1 3 6806 1 1 130 TYR HA H 20.555 5.006 -0.610 0.08 . A A . 130 TYR HA 1 1 3 6807 1 1 130 TYR HB2 H 18.227 5.777 -0.613 1.00 . A A . 130 TYR HB2 1 1 3 6808 1 1 130 TYR HB3 H 18.744 7.360 -1.183 0.88 . A A . 130 TYR HB3 1 1 3 6809 1 1 130 TYR HD1 H 19.242 7.739 -3.492 0.84 . A A . 130 TYR HD1 1 1 3 6810 1 1 130 TYR HD2 H 18.381 3.809 -2.108 0.21 . A A . 130 TYR HD2 1 1 3 6811 1 1 130 TYR HE1 H 19.028 6.973 -5.818 0.24 . A A . 130 TYR HE1 1 1 3 6812 1 1 130 TYR HE2 H 18.168 3.032 -4.431 0.57 . A A . 130 TYR HE2 1 1 3 6813 1 1 130 TYR HH H 19.199 4.858 -7.086 0.07 . A A . 130 TYR HH 1 1 3 6814 1 1 130 TYR N N 20.376 6.514 0.785 0.69 . A A . 130 TYR N 1 1 3 6815 1 1 130 TYR O O 21.897 6.223 -2.431 0.16 . A A . 130 TYR O 1 1 3 6816 1 1 130 TYR OH O 18.465 4.524 -6.567 0.61 . A A . 130 TYR OH 1 1 3 6817 1 1 131 GLN C C 24.133 8.690 -1.144 0.33 . A A . 131 GLN C 1 1 3 6818 1 1 131 GLN CA C 22.755 8.770 -1.796 1.00 . A A . 131 GLN CA 1 1 3 6819 1 1 131 GLN CB C 22.314 10.231 -1.908 0.94 . A A . 131 GLN CB 1 1 3 6820 1 1 131 GLN CD C 21.722 12.374 -0.707 0.19 . A A . 131 GLN CD 1 1 3 6821 1 1 131 GLN CG C 22.162 10.930 -0.567 0.11 . A A . 131 GLN CG 1 1 3 6822 1 1 131 GLN H H 21.347 8.385 -0.258 0.11 . A A . 131 GLN H 1 1 3 6823 1 1 131 GLN HA H 22.820 8.351 -2.789 1.00 . A A . 131 GLN HA 1 1 3 6824 1 1 131 GLN HB2 H 23.046 10.771 -2.490 0.82 . A A . 131 GLN HB2 1 1 3 6825 1 1 131 GLN HB3 H 21.363 10.270 -2.419 0.50 . A A . 131 GLN HB3 1 1 3 6826 1 1 131 GLN HE21 H 22.705 12.859 0.951 0.85 . A A . 131 GLN HE21 1 1 3 6827 1 1 131 GLN HE22 H 21.871 14.154 0.167 0.66 . A A . 131 GLN HE22 1 1 3 6828 1 1 131 GLN HG2 H 21.426 10.401 0.020 0.07 . A A . 131 GLN HG2 1 1 3 6829 1 1 131 GLN HG3 H 23.113 10.906 -0.055 0.30 . A A . 131 GLN HG3 1 1 3 6830 1 1 131 GLN N N 21.761 7.997 -1.056 0.13 . A A . 131 GLN N 1 1 3 6831 1 1 131 GLN NE2 N 22.142 13.214 0.231 0.47 . A A . 131 GLN NE2 1 1 3 6832 1 1 131 GLN O O 25.152 8.668 -1.835 1.00 . A A . 131 GLN O 1 1 3 6833 1 1 131 GLN OE1 O 21.013 12.731 -1.650 0.26 . A A . 131 GLN OE1 1 1 3 6834 1 1 132 GLU C C 25.955 7.155 0.981 0.25 . A A . 132 GLU C 1 1 3 6835 1 1 132 GLU CA C 25.424 8.582 0.914 1.00 . A A . 132 GLU CA 1 1 3 6836 1 1 132 GLU CB C 25.253 9.137 2.330 0.50 . A A . 132 GLU CB 1 1 3 6837 1 1 132 GLU CD C 25.174 11.219 3.756 0.69 . A A . 132 GLU CD 1 1 3 6838 1 1 132 GLU CG C 24.994 10.634 2.369 1.00 . A A . 132 GLU CG 1 1 3 6839 1 1 132 GLU H H 23.319 8.663 0.684 0.46 . A A . 132 GLU H 1 1 3 6840 1 1 132 GLU HA H 26.139 9.192 0.386 0.14 . A A . 132 GLU HA 1 1 3 6841 1 1 132 GLU HB2 H 24.423 8.635 2.804 0.12 . A A . 132 GLU HB2 1 1 3 6842 1 1 132 GLU HB3 H 26.151 8.934 2.894 1.00 . A A . 132 GLU HB3 1 1 3 6843 1 1 132 GLU HG2 H 25.681 11.124 1.697 0.90 . A A . 132 GLU HG2 1 1 3 6844 1 1 132 GLU HG3 H 23.980 10.820 2.044 0.12 . A A . 132 GLU HG3 1 1 3 6845 1 1 132 GLU N N 24.162 8.649 0.184 0.13 . A A . 132 GLU N 1 1 3 6846 1 1 132 GLU O O 26.817 6.764 0.190 0.32 . A A . 132 GLU O 1 1 3 6847 1 1 132 GLU OE1 O 24.221 11.146 4.560 0.34 . A A . 132 GLU OE1 1 1 3 6848 1 1 132 GLU OE2 O 26.268 11.748 4.040 0.19 . A A . 132 GLU OE2 1 1 3 6849 1 1 133 ASN C C 24.831 4.019 1.570 0.15 . A A . 133 ASN C 1 1 3 6850 1 1 133 ASN CA C 25.868 4.999 2.108 0.06 . A A . 133 ASN CA 1 1 3 6851 1 1 133 ASN CB C 26.127 4.727 3.589 0.05 . A A . 133 ASN CB 1 1 3 6852 1 1 133 ASN CG C 27.323 5.495 4.116 0.41 . A A . 133 ASN CG 1 1 3 6853 1 1 133 ASN H H 24.746 6.745 2.517 0.21 . A A . 133 ASN H 1 1 3 6854 1 1 133 ASN HA H 26.789 4.865 1.561 0.06 . A A . 133 ASN HA 1 1 3 6855 1 1 133 ASN HB2 H 25.258 5.021 4.159 0.07 . A A . 133 ASN HB2 1 1 3 6856 1 1 133 ASN HB3 H 26.307 3.671 3.731 0.29 . A A . 133 ASN HB3 1 1 3 6857 1 1 133 ASN HD21 H 28.529 3.980 3.664 0.31 . A A . 133 ASN HD21 1 1 3 6858 1 1 133 ASN HD22 H 29.290 5.357 4.378 0.25 . A A . 133 ASN HD22 1 1 3 6859 1 1 133 ASN N N 25.437 6.380 1.926 1.00 . A A . 133 ASN N 1 1 3 6860 1 1 133 ASN ND2 N 28.500 4.882 4.046 0.55 . A A . 133 ASN ND2 1 1 3 6861 1 1 133 ASN O O 23.833 3.727 2.231 0.66 . A A . 133 ASN O 1 1 3 6862 1 1 133 ASN OD1 O 27.193 6.628 4.582 0.90 . A A . 133 ASN OD1 1 1 3 6863 1 1 134 LYS C C 24.216 1.224 0.466 0.46 . A A . 134 LYS C 1 1 3 6864 1 1 134 LYS CA C 24.167 2.562 -0.263 0.97 . A A . 134 LYS CA 1 1 3 6865 1 1 134 LYS CB C 24.533 2.371 -1.736 0.73 . A A . 134 LYS CB 1 1 3 6866 1 1 134 LYS CD C 24.016 1.254 -3.929 1.00 . A A . 134 LYS CD 1 1 3 6867 1 1 134 LYS CE C 23.062 0.333 -4.674 0.50 . A A . 134 LYS CE 1 1 3 6868 1 1 134 LYS CG C 23.553 1.495 -2.501 0.15 . A A . 134 LYS CG 1 1 3 6869 1 1 134 LYS H H 25.881 3.793 -0.117 0.09 . A A . 134 LYS H 1 1 3 6870 1 1 134 LYS HA H 23.165 2.961 -0.196 0.13 . A A . 134 LYS HA 1 1 3 6871 1 1 134 LYS HB2 H 24.565 3.339 -2.215 0.07 . A A . 134 LYS HB2 1 1 3 6872 1 1 134 LYS HB3 H 25.511 1.918 -1.796 1.00 . A A . 134 LYS HB3 1 1 3 6873 1 1 134 LYS HD2 H 24.062 2.200 -4.446 0.46 . A A . 134 LYS HD2 1 1 3 6874 1 1 134 LYS HD3 H 24.997 0.802 -3.909 0.34 . A A . 134 LYS HD3 1 1 3 6875 1 1 134 LYS HE2 H 23.019 -0.614 -4.156 0.23 . A A . 134 LYS HE2 1 1 3 6876 1 1 134 LYS HE3 H 22.081 0.782 -4.681 0.24 . A A . 134 LYS HE3 1 1 3 6877 1 1 134 LYS HG2 H 23.466 0.543 -1.996 1.00 . A A . 134 LYS HG2 1 1 3 6878 1 1 134 LYS HG3 H 22.590 1.982 -2.520 0.22 . A A . 134 LYS HG3 1 1 3 6879 1 1 134 LYS HZ1 H 24.445 -0.335 -6.090 0.84 . A A . 134 LYS HZ1 1 1 3 6880 1 1 134 LYS HZ2 H 22.832 -0.542 -6.556 1.00 . A A . 134 LYS HZ2 1 1 3 6881 1 1 134 LYS HZ3 H 23.533 0.997 -6.597 0.90 . A A . 134 LYS HZ3 1 1 3 6882 1 1 134 LYS N N 25.074 3.516 0.363 1.00 . A A . 134 LYS N 1 1 3 6883 1 1 134 LYS NZ N 23.498 0.097 -6.077 0.05 . A A . 134 LYS NZ 1 1 3 6884 1 1 134 LYS O O 23.263 0.445 0.425 0.18 . A A . 134 LYS O 1 1 3 6885 1 1 135 ARG C C 24.503 -0.374 3.013 1.00 . A A . 135 ARG C 1 1 3 6886 1 1 135 ARG CA C 25.521 -0.269 1.883 0.74 . A A . 135 ARG CA 1 1 3 6887 1 1 135 ARG CB C 26.941 -0.333 2.452 0.11 . A A . 135 ARG CB 1 1 3 6888 1 1 135 ARG CD C 27.303 -2.815 2.290 0.82 . A A . 135 ARG CD 1 1 3 6889 1 1 135 ARG CG C 27.241 -1.612 3.217 0.27 . A A . 135 ARG CG 1 1 3 6890 1 1 135 ARG CZ C 28.244 -5.084 2.415 1.00 . A A . 135 ARG CZ 1 1 3 6891 1 1 135 ARG H H 26.058 1.631 1.124 0.48 . A A . 135 ARG H 1 1 3 6892 1 1 135 ARG HA H 25.375 -1.095 1.204 1.00 . A A . 135 ARG HA 1 1 3 6893 1 1 135 ARG HB2 H 27.645 -0.253 1.638 0.12 . A A . 135 ARG HB2 1 1 3 6894 1 1 135 ARG HB3 H 27.085 0.504 3.121 1.00 . A A . 135 ARG HB3 1 1 3 6895 1 1 135 ARG HD2 H 26.331 -2.957 1.840 0.44 . A A . 135 ARG HD2 1 1 3 6896 1 1 135 ARG HD3 H 28.033 -2.622 1.517 0.45 . A A . 135 ARG HD3 1 1 3 6897 1 1 135 ARG HE H 27.495 -4.074 3.964 0.11 . A A . 135 ARG HE 1 1 3 6898 1 1 135 ARG HG2 H 28.192 -1.506 3.717 1.00 . A A . 135 ARG HG2 1 1 3 6899 1 1 135 ARG HG3 H 26.463 -1.772 3.949 0.06 . A A . 135 ARG HG3 1 1 3 6900 1 1 135 ARG HH11 H 28.287 -4.249 0.574 0.21 . A A . 135 ARG HH11 1 1 3 6901 1 1 135 ARG HH12 H 28.937 -5.850 0.677 1.00 . A A . 135 ARG HH12 1 1 3 6902 1 1 135 ARG HH21 H 28.351 -6.182 4.107 1.00 . A A . 135 ARG HH21 1 1 3 6903 1 1 135 ARG HH22 H 28.973 -6.949 2.684 0.99 . A A . 135 ARG HH22 1 1 3 6904 1 1 135 ARG N N 25.336 0.969 1.135 0.08 . A A . 135 ARG N 1 1 3 6905 1 1 135 ARG NE N 27.677 -4.034 3.001 0.10 . A A . 135 ARG NE 1 1 3 6906 1 1 135 ARG NH1 N 28.510 -5.059 1.116 0.13 . A A . 135 ARG NH1 1 1 3 6907 1 1 135 ARG NH2 N 28.547 -6.160 3.127 0.12 . A A . 135 ARG NH2 1 1 3 6908 1 1 135 ARG O O 24.091 -1.471 3.390 1.00 . A A . 135 ARG O 1 1 3 6909 1 1 136 GLU C C 21.718 0.604 4.099 1.00 . A A . 136 GLU C 1 1 3 6910 1 1 136 GLU CA C 23.129 0.811 4.635 0.53 . A A . 136 GLU CA 1 1 3 6911 1 1 136 GLU CB C 23.210 2.146 5.377 0.44 . A A . 136 GLU CB 1 1 3 6912 1 1 136 GLU CD C 25.108 1.381 6.858 1.00 . A A . 136 GLU CD 1 1 3 6913 1 1 136 GLU CG C 24.592 2.459 5.926 0.47 . A A . 136 GLU CG 1 1 3 6914 1 1 136 GLU H H 24.469 1.616 3.208 0.14 . A A . 136 GLU H 1 1 3 6915 1 1 136 GLU HA H 23.364 0.011 5.320 0.10 . A A . 136 GLU HA 1 1 3 6916 1 1 136 GLU HB2 H 22.928 2.938 4.698 0.59 . A A . 136 GLU HB2 1 1 3 6917 1 1 136 GLU HB3 H 22.514 2.127 6.203 0.09 . A A . 136 GLU HB3 1 1 3 6918 1 1 136 GLU HG2 H 25.280 2.557 5.100 0.23 . A A . 136 GLU HG2 1 1 3 6919 1 1 136 GLU HG3 H 24.547 3.391 6.469 1.00 . A A . 136 GLU HG3 1 1 3 6920 1 1 136 GLU N N 24.102 0.774 3.549 0.06 . A A . 136 GLU N 1 1 3 6921 1 1 136 GLU O O 20.841 0.104 4.803 0.22 . A A . 136 GLU O 1 1 3 6922 1 1 136 GLU OE1 O 24.684 1.359 8.032 0.58 . A A . 136 GLU OE1 1 1 3 6923 1 1 136 GLU OE2 O 25.936 0.558 6.414 0.06 . A A . 136 GLU OE2 1 1 3 6924 1 1 137 TYR C C 19.935 -0.590 1.800 1.00 . A A . 137 TYR C 1 1 3 6925 1 1 137 TYR CA C 20.202 0.856 2.209 0.06 . A A . 137 TYR CA 1 1 3 6926 1 1 137 TYR CB C 20.115 1.772 0.987 0.22 . A A . 137 TYR CB 1 1 3 6927 1 1 137 TYR CD1 C 17.820 2.816 0.882 0.11 . A A . 137 TYR CD1 1 1 3 6928 1 1 137 TYR CD2 C 18.316 1.037 -0.626 1.00 . A A . 137 TYR CD2 1 1 3 6929 1 1 137 TYR CE1 C 16.549 2.916 0.350 0.08 . A A . 137 TYR CE1 1 1 3 6930 1 1 137 TYR CE2 C 17.047 1.131 -1.162 1.00 . A A . 137 TYR CE2 1 1 3 6931 1 1 137 TYR CG C 18.725 1.876 0.404 0.08 . A A . 137 TYR CG 1 1 3 6932 1 1 137 TYR CZ C 16.167 2.072 -0.671 0.13 . A A . 137 TYR CZ 1 1 3 6933 1 1 137 TYR H H 22.249 1.375 2.334 0.18 . A A . 137 TYR H 1 1 3 6934 1 1 137 TYR HA H 19.453 1.158 2.927 0.26 . A A . 137 TYR HA 1 1 3 6935 1 1 137 TYR HB2 H 20.431 2.766 1.268 1.00 . A A . 137 TYR HB2 1 1 3 6936 1 1 137 TYR HB3 H 20.771 1.395 0.217 0.19 . A A . 137 TYR HB3 1 1 3 6937 1 1 137 TYR HD1 H 19.008 0.300 -1.008 0.88 . A A . 137 TYR HD1 1 1 3 6938 1 1 137 TYR HD2 H 18.122 3.476 1.682 1.00 . A A . 137 TYR HD2 1 1 3 6939 1 1 137 TYR HE1 H 16.748 0.469 -1.962 0.19 . A A . 137 TYR HE1 1 1 3 6940 1 1 137 TYR HE2 H 15.860 3.654 0.735 1.00 . A A . 137 TYR HE2 1 1 3 6941 1 1 137 TYR HH H 14.532 1.291 -1.312 1.00 . A A . 137 TYR HH 1 1 3 6942 1 1 137 TYR N N 21.506 0.990 2.845 1.00 . A A . 137 TYR N 1 1 3 6943 1 1 137 TYR O O 18.847 -1.117 2.033 0.14 . A A . 137 TYR O 1 1 3 6944 1 1 137 TYR OH O 14.902 2.170 -1.203 0.10 . A A . 137 TYR OH 1 1 3 6945 1 1 138 GLU C C 20.562 -3.539 1.939 0.56 . A A . 138 GLU C 1 1 3 6946 1 1 138 GLU CA C 20.796 -2.611 0.750 0.32 . A A . 138 GLU CA 1 1 3 6947 1 1 138 GLU CB C 22.042 -3.049 -0.026 0.48 . A A . 138 GLU CB 1 1 3 6948 1 1 138 GLU CD C 24.542 -3.399 -0.016 0.27 . A A . 138 GLU CD 1 1 3 6949 1 1 138 GLU CG C 23.331 -2.931 0.769 1.00 . A A . 138 GLU CG 1 1 3 6950 1 1 138 GLU H H 21.774 -0.753 1.028 0.07 . A A . 138 GLU H 1 1 3 6951 1 1 138 GLU HA H 19.941 -2.666 0.095 0.37 . A A . 138 GLU HA 1 1 3 6952 1 1 138 GLU HB2 H 21.922 -4.080 -0.324 0.19 . A A . 138 GLU HB2 1 1 3 6953 1 1 138 GLU HB3 H 22.134 -2.437 -0.910 1.00 . A A . 138 GLU HB3 1 1 3 6954 1 1 138 GLU HG2 H 23.477 -1.897 1.044 1.00 . A A . 138 GLU HG2 1 1 3 6955 1 1 138 GLU HG3 H 23.244 -3.531 1.663 1.00 . A A . 138 GLU HG3 1 1 3 6956 1 1 138 GLU N N 20.931 -1.226 1.188 0.14 . A A . 138 GLU N 1 1 3 6957 1 1 138 GLU O O 19.849 -4.535 1.830 0.27 . A A . 138 GLU O 1 1 3 6958 1 1 138 GLU OE1 O 25.101 -2.588 -0.782 0.25 . A A . 138 GLU OE1 1 1 3 6959 1 1 138 GLU OE2 O 24.930 -4.577 0.139 0.76 . A A . 138 GLU OE2 1 1 3 6960 1 1 139 LYS C C 19.594 -3.916 4.821 1.00 . A A . 139 LYS C 1 1 3 6961 1 1 139 LYS CA C 21.020 -4.000 4.285 1.00 . A A . 139 LYS CA 1 1 3 6962 1 1 139 LYS CB C 22.006 -3.528 5.356 0.08 . A A . 139 LYS CB 1 1 3 6963 1 1 139 LYS CD C 23.695 -5.389 5.297 0.74 . A A . 139 LYS CD 1 1 3 6964 1 1 139 LYS CE C 25.159 -5.746 5.104 0.17 . A A . 139 LYS CE 1 1 3 6965 1 1 139 LYS CG C 23.450 -3.906 5.071 0.27 . A A . 139 LYS CG 1 1 3 6966 1 1 139 LYS H H 21.734 -2.400 3.094 0.28 . A A . 139 LYS H 1 1 3 6967 1 1 139 LYS HA H 21.238 -5.027 4.035 0.94 . A A . 139 LYS HA 1 1 3 6968 1 1 139 LYS HB2 H 21.947 -2.452 5.434 0.84 . A A . 139 LYS HB2 1 1 3 6969 1 1 139 LYS HB3 H 21.724 -3.963 6.303 0.20 . A A . 139 LYS HB3 1 1 3 6970 1 1 139 LYS HD2 H 23.403 -5.642 6.306 0.09 . A A . 139 LYS HD2 1 1 3 6971 1 1 139 LYS HD3 H 23.099 -5.954 4.595 0.80 . A A . 139 LYS HD3 1 1 3 6972 1 1 139 LYS HE2 H 25.293 -6.794 5.321 1.00 . A A . 139 LYS HE2 1 1 3 6973 1 1 139 LYS HE3 H 25.431 -5.554 4.076 1.00 . A A . 139 LYS HE3 1 1 3 6974 1 1 139 LYS HG2 H 23.677 -3.667 4.042 0.06 . A A . 139 LYS HG2 1 1 3 6975 1 1 139 LYS HG3 H 24.096 -3.339 5.725 0.59 . A A . 139 LYS HG3 1 1 3 6976 1 1 139 LYS HZ1 H 25.789 -5.107 6.991 0.08 . A A . 139 LYS HZ1 1 1 3 6977 1 1 139 LYS HZ2 H 27.038 -5.231 5.858 1.00 . A A . 139 LYS HZ2 1 1 3 6978 1 1 139 LYS HZ3 H 25.952 -3.936 5.782 0.63 . A A . 139 LYS HZ3 1 1 3 6979 1 1 139 LYS N N 21.170 -3.202 3.072 0.14 . A A . 139 LYS N 1 1 3 6980 1 1 139 LYS NZ N 26.047 -4.949 5.997 1.00 . A A . 139 LYS NZ 1 1 3 6981 1 1 139 LYS O O 19.083 -4.870 5.407 0.06 . A A . 139 LYS O 1 1 3 6982 1 1 140 ARG C C 16.580 -3.270 4.188 0.07 . A A . 140 ARG C 1 1 3 6983 1 1 140 ARG CA C 17.590 -2.551 5.078 0.15 . A A . 140 ARG CA 1 1 3 6984 1 1 140 ARG CB C 17.273 -1.054 5.119 0.18 . A A . 140 ARG CB 1 1 3 6985 1 1 140 ARG CD C 17.569 -0.717 7.594 0.08 . A A . 140 ARG CD 1 1 3 6986 1 1 140 ARG CG C 18.024 -0.299 6.205 0.33 . A A . 140 ARG CG 1 1 3 6987 1 1 140 ARG CZ C 18.039 -0.148 9.941 0.44 . A A . 140 ARG CZ 1 1 3 6988 1 1 140 ARG H H 19.417 -2.045 4.136 0.12 . A A . 140 ARG H 1 1 3 6989 1 1 140 ARG HA H 17.516 -2.951 6.079 0.31 . A A . 140 ARG HA 1 1 3 6990 1 1 140 ARG HB2 H 17.531 -0.619 4.164 0.14 . A A . 140 ARG HB2 1 1 3 6991 1 1 140 ARG HB3 H 16.216 -0.927 5.289 0.45 . A A . 140 ARG HB3 1 1 3 6992 1 1 140 ARG HD2 H 16.497 -0.609 7.655 0.09 . A A . 140 ARG HD2 1 1 3 6993 1 1 140 ARG HD3 H 17.834 -1.753 7.748 0.06 . A A . 140 ARG HD3 1 1 3 6994 1 1 140 ARG HE H 18.742 0.849 8.361 1.00 . A A . 140 ARG HE 1 1 3 6995 1 1 140 ARG HG2 H 19.080 -0.503 6.108 0.77 . A A . 140 ARG HG2 1 1 3 6996 1 1 140 ARG HG3 H 17.848 0.760 6.080 0.09 . A A . 140 ARG HG3 1 1 3 6997 1 1 140 ARG HH11 H 16.847 -1.759 9.685 0.39 . A A . 140 ARG HH11 1 1 3 6998 1 1 140 ARG HH12 H 17.189 -1.344 11.331 0.07 . A A . 140 ARG HH12 1 1 3 6999 1 1 140 ARG HH21 H 19.194 1.404 10.526 0.68 . A A . 140 ARG HH21 1 1 3 7000 1 1 140 ARG HH22 H 18.522 0.454 11.809 0.50 . A A . 140 ARG HH22 1 1 3 7001 1 1 140 ARG N N 18.957 -2.766 4.614 0.06 . A A . 140 ARG N 1 1 3 7002 1 1 140 ARG NE N 18.188 0.091 8.641 1.00 . A A . 140 ARG NE 1 1 3 7003 1 1 140 ARG NH1 N 17.297 -1.167 10.352 0.48 . A A . 140 ARG NH1 1 1 3 7004 1 1 140 ARG NH2 N 18.634 0.634 10.833 0.50 . A A . 140 ARG NH2 1 1 3 7005 1 1 140 ARG O O 15.742 -4.031 4.674 0.43 . A A . 140 ARG O 1 1 3 7006 1 1 141 VAL C C 15.808 -5.162 2.005 1.00 . A A . 141 VAL C 1 1 3 7007 1 1 141 VAL CA C 15.751 -3.639 1.925 0.30 . A A . 141 VAL CA 1 1 3 7008 1 1 141 VAL CB C 16.065 -3.195 0.482 0.39 . A A . 141 VAL CB 1 1 3 7009 1 1 141 VAL CG1 C 17.481 -3.590 0.090 0.10 . A A . 141 VAL CG1 1 1 3 7010 1 1 141 VAL CG2 C 15.055 -3.780 -0.494 0.58 . A A . 141 VAL CG2 1 1 3 7011 1 1 141 VAL H H 17.351 -2.407 2.557 1.00 . A A . 141 VAL H 1 1 3 7012 1 1 141 VAL HA H 14.749 -3.317 2.165 0.10 . A A . 141 VAL HA 1 1 3 7013 1 1 141 VAL HB H 15.993 -2.118 0.436 0.06 . A A . 141 VAL HB 1 1 3 7014 1 1 141 VAL HG11 H 17.578 -4.665 0.130 0.08 . A A . 141 VAL HG11 1 1 3 7015 1 1 141 VAL HG12 H 17.686 -3.247 -0.913 0.36 . A A . 141 VAL HG12 1 1 3 7016 1 1 141 VAL HG13 H 18.183 -3.140 0.776 0.53 . A A . 141 VAL HG13 1 1 3 7017 1 1 141 VAL HG21 H 14.058 -3.492 -0.195 0.14 . A A . 141 VAL HG21 1 1 3 7018 1 1 141 VAL HG22 H 15.254 -3.405 -1.488 1.00 . A A . 141 VAL HG22 1 1 3 7019 1 1 141 VAL HG23 H 15.135 -4.857 -0.493 0.98 . A A . 141 VAL HG23 1 1 3 7020 1 1 141 VAL N N 16.662 -3.021 2.883 0.21 . A A . 141 VAL N 1 1 3 7021 1 1 141 VAL O O 14.793 -5.839 1.846 1.00 . A A . 141 VAL O 1 1 3 7022 1 1 142 SER C C 16.536 -7.685 3.625 0.36 . A A . 142 SER C 1 1 3 7023 1 1 142 SER CA C 17.181 -7.140 2.355 1.00 . A A . 142 SER CA 1 1 3 7024 1 1 142 SER CB C 18.669 -7.489 2.336 0.12 . A A . 142 SER CB 1 1 3 7025 1 1 142 SER H H 17.771 -5.106 2.378 0.08 . A A . 142 SER H 1 1 3 7026 1 1 142 SER HA H 16.702 -7.594 1.500 0.20 . A A . 142 SER HA 1 1 3 7027 1 1 142 SER HB2 H 19.108 -7.138 1.413 0.08 . A A . 142 SER HB2 1 1 3 7028 1 1 142 SER HB3 H 19.161 -7.011 3.171 1.00 . A A . 142 SER HB3 1 1 3 7029 1 1 142 SER HG H 18.144 -9.343 1.992 1.00 . A A . 142 SER HG 1 1 3 7030 1 1 142 SER N N 16.999 -5.697 2.257 0.30 . A A . 142 SER N 1 1 3 7031 1 1 142 SER O O 16.023 -8.804 3.641 0.07 . A A . 142 SER O 1 1 3 7032 1 1 142 SER OG O 18.866 -8.889 2.431 0.28 . A A . 142 SER OG 1 1 3 7033 1 1 143 ALA C C 14.466 -7.387 5.882 1.00 . A A . 143 ALA C 1 1 3 7034 1 1 143 ALA CA C 15.986 -7.290 5.964 0.07 . A A . 143 ALA CA 1 1 3 7035 1 1 143 ALA CB C 16.394 -6.313 7.056 0.32 . A A . 143 ALA CB 1 1 3 7036 1 1 143 ALA H H 16.977 -6.002 4.608 0.17 . A A . 143 ALA H 1 1 3 7037 1 1 143 ALA HA H 16.385 -8.261 6.216 0.39 . A A . 143 ALA HA 1 1 3 7038 1 1 143 ALA HB1 H 15.977 -5.340 6.843 0.07 . A A . 143 ALA HB1 1 1 3 7039 1 1 143 ALA HB2 H 16.023 -6.664 8.009 0.41 . A A . 143 ALA HB2 1 1 3 7040 1 1 143 ALA HB3 H 17.471 -6.244 7.093 0.17 . A A . 143 ALA HB3 1 1 3 7041 1 1 143 ALA N N 16.562 -6.886 4.686 0.89 . A A . 143 ALA N 1 1 3 7042 1 1 143 ALA O O 13.885 -8.432 6.176 0.58 . A A . 143 ALA O 1 1 3 7043 1 1 144 ILE C C 11.852 -7.332 4.424 1.00 . A A . 144 ILE C 1 1 3 7044 1 1 144 ILE CA C 12.372 -6.248 5.366 0.18 . A A . 144 ILE CA 1 1 3 7045 1 1 144 ILE CB C 11.892 -4.870 4.872 0.42 . A A . 144 ILE CB 1 1 3 7046 1 1 144 ILE CD1 C 12.024 -3.248 2.907 0.06 . A A . 144 ILE CD1 1 1 3 7047 1 1 144 ILE CG1 C 12.560 -4.516 3.540 1.00 . A A . 144 ILE CG1 1 1 3 7048 1 1 144 ILE CG2 C 12.189 -3.808 5.919 0.84 . A A . 144 ILE CG2 1 1 3 7049 1 1 144 ILE H H 14.346 -5.492 5.257 0.92 . A A . 144 ILE H 1 1 3 7050 1 1 144 ILE HA H 11.959 -6.416 6.349 0.20 . A A . 144 ILE HA 1 1 3 7051 1 1 144 ILE HB H 10.823 -4.914 4.731 0.07 . A A . 144 ILE HB 1 1 3 7052 1 1 144 ILE HD11 H 12.177 -2.418 3.580 0.44 . A A . 144 ILE HD11 1 1 3 7053 1 1 144 ILE HD12 H 12.544 -3.060 1.979 0.50 . A A . 144 ILE HD12 1 1 3 7054 1 1 144 ILE HD13 H 10.969 -3.363 2.710 0.15 . A A . 144 ILE HD13 1 1 3 7055 1 1 144 ILE HG12 H 13.618 -4.381 3.700 0.10 . A A . 144 ILE HG12 1 1 3 7056 1 1 144 ILE HG13 H 12.406 -5.326 2.841 0.16 . A A . 144 ILE HG13 1 1 3 7057 1 1 144 ILE HG21 H 13.252 -3.777 6.109 0.31 . A A . 144 ILE HG21 1 1 3 7058 1 1 144 ILE HG22 H 11.858 -2.844 5.560 0.39 . A A . 144 ILE HG22 1 1 3 7059 1 1 144 ILE HG23 H 11.668 -4.049 6.834 0.66 . A A . 144 ILE HG23 1 1 3 7060 1 1 144 ILE N N 13.826 -6.292 5.481 0.36 . A A . 144 ILE N 1 1 3 7061 1 1 144 ILE O O 10.787 -7.905 4.653 0.74 . A A . 144 ILE O 1 1 3 7062 1 1 145 VAL C C 12.270 -10.025 3.010 0.15 . A A . 145 VAL C 1 1 3 7063 1 1 145 VAL CA C 12.222 -8.626 2.395 0.21 . A A . 145 VAL CA 1 1 3 7064 1 1 145 VAL CB C 13.125 -8.576 1.142 0.27 . A A . 145 VAL CB 1 1 3 7065 1 1 145 VAL CG1 C 13.017 -9.862 0.334 1.00 . A A . 145 VAL CG1 1 1 3 7066 1 1 145 VAL CG2 C 12.770 -7.374 0.280 0.50 . A A . 145 VAL CG2 1 1 3 7067 1 1 145 VAL H H 13.447 -7.118 3.237 1.00 . A A . 145 VAL H 1 1 3 7068 1 1 145 VAL HA H 11.207 -8.419 2.087 0.37 . A A . 145 VAL HA 1 1 3 7069 1 1 145 VAL HB H 14.150 -8.466 1.465 0.11 . A A . 145 VAL HB 1 1 3 7070 1 1 145 VAL HG11 H 11.976 -10.088 0.153 0.62 . A A . 145 VAL HG11 1 1 3 7071 1 1 145 VAL HG12 H 13.528 -9.738 -0.609 0.08 . A A . 145 VAL HG12 1 1 3 7072 1 1 145 VAL HG13 H 13.471 -10.672 0.885 0.66 . A A . 145 VAL HG13 1 1 3 7073 1 1 145 VAL HG21 H 12.856 -6.471 0.867 1.00 . A A . 145 VAL HG21 1 1 3 7074 1 1 145 VAL HG22 H 13.443 -7.323 -0.563 0.31 . A A . 145 VAL HG22 1 1 3 7075 1 1 145 VAL HG23 H 11.756 -7.474 -0.077 0.18 . A A . 145 VAL HG23 1 1 3 7076 1 1 145 VAL N N 12.609 -7.609 3.367 0.39 . A A . 145 VAL N 1 1 3 7077 1 1 145 VAL O O 11.391 -10.849 2.763 0.31 . A A . 145 VAL O 1 1 3 7078 1 1 146 GLU C C 12.366 -11.819 5.504 0.13 . A A . 146 GLU C 1 1 3 7079 1 1 146 GLU CA C 13.456 -11.584 4.461 0.59 . A A . 146 GLU CA 1 1 3 7080 1 1 146 GLU CB C 14.834 -11.693 5.115 0.44 . A A . 146 GLU CB 1 1 3 7081 1 1 146 GLU CD C 17.330 -11.901 4.789 1.00 . A A . 146 GLU CD 1 1 3 7082 1 1 146 GLU CG C 15.972 -11.835 4.118 0.48 . A A . 146 GLU CG 1 1 3 7083 1 1 146 GLU H H 13.967 -9.584 3.977 1.00 . A A . 146 GLU H 1 1 3 7084 1 1 146 GLU HA H 13.373 -12.341 3.698 0.16 . A A . 146 GLU HA 1 1 3 7085 1 1 146 GLU HB2 H 15.011 -10.807 5.707 0.05 . A A . 146 GLU HB2 1 1 3 7086 1 1 146 GLU HB3 H 14.844 -12.557 5.765 0.09 . A A . 146 GLU HB3 1 1 3 7087 1 1 146 GLU HG2 H 15.825 -12.741 3.551 0.67 . A A . 146 GLU HG2 1 1 3 7088 1 1 146 GLU HG3 H 15.957 -10.987 3.451 0.26 . A A . 146 GLU HG3 1 1 3 7089 1 1 146 GLU N N 13.299 -10.283 3.814 0.15 . A A . 146 GLU N 1 1 3 7090 1 1 146 GLU O O 11.896 -12.944 5.678 1.00 . A A . 146 GLU O 1 1 3 7091 1 1 146 GLU OE1 O 17.940 -10.833 5.000 1.00 . A A . 146 GLU OE1 1 1 3 7092 1 1 146 GLU OE2 O 17.782 -13.021 5.106 0.39 . A A . 146 GLU OE2 1 1 3 7093 1 1 147 GLN C C 9.617 -11.334 6.632 0.69 . A A . 147 GLN C 1 1 3 7094 1 1 147 GLN CA C 10.939 -10.855 7.227 0.47 . A A . 147 GLN CA 1 1 3 7095 1 1 147 GLN CB C 10.737 -9.504 7.915 0.36 . A A . 147 GLN CB 1 1 3 7096 1 1 147 GLN CD C 12.304 -9.966 9.844 0.86 . A A . 147 GLN CD 1 1 3 7097 1 1 147 GLN CG C 11.948 -9.031 8.703 0.37 . A A . 147 GLN CG 1 1 3 7098 1 1 147 GLN H H 12.380 -9.884 6.014 0.86 . A A . 147 GLN H 1 1 3 7099 1 1 147 GLN HA H 11.271 -11.575 7.959 0.08 . A A . 147 GLN HA 1 1 3 7100 1 1 147 GLN HB2 H 10.512 -8.761 7.165 0.26 . A A . 147 GLN HB2 1 1 3 7101 1 1 147 GLN HB3 H 9.901 -9.581 8.594 0.20 . A A . 147 GLN HB3 1 1 3 7102 1 1 147 GLN HE21 H 11.095 -8.970 11.071 0.52 . A A . 147 GLN HE21 1 1 3 7103 1 1 147 GLN HE22 H 11.928 -10.316 11.766 0.18 . A A . 147 GLN HE22 1 1 3 7104 1 1 147 GLN HG2 H 12.794 -8.966 8.037 0.40 . A A . 147 GLN HG2 1 1 3 7105 1 1 147 GLN HG3 H 11.736 -8.053 9.112 1.00 . A A . 147 GLN HG3 1 1 3 7106 1 1 147 GLN N N 11.971 -10.756 6.198 0.35 . A A . 147 GLN N 1 1 3 7107 1 1 147 GLN NE2 N 11.717 -9.726 11.011 0.09 . A A . 147 GLN NE2 1 1 3 7108 1 1 147 GLN O O 8.880 -12.092 7.263 0.37 . A A . 147 GLN O 1 1 3 7109 1 1 147 GLN OE1 O 13.096 -10.892 9.680 0.15 . A A . 147 GLN OE1 1 1 3 7110 1 1 148 SER C C 8.365 -12.309 3.655 0.05 . A A . 148 SER C 1 1 3 7111 1 1 148 SER CA C 8.092 -11.268 4.737 0.83 . A A . 148 SER CA 1 1 3 7112 1 1 148 SER CB C 7.427 -10.037 4.119 1.00 . A A . 148 SER CB 1 1 3 7113 1 1 148 SER H H 9.954 -10.288 4.963 0.12 . A A . 148 SER H 1 1 3 7114 1 1 148 SER HA H 7.426 -11.695 5.470 0.56 . A A . 148 SER HA 1 1 3 7115 1 1 148 SER HB2 H 7.258 -9.297 4.887 0.18 . A A . 148 SER HB2 1 1 3 7116 1 1 148 SER HB3 H 8.074 -9.624 3.358 0.26 . A A . 148 SER HB3 1 1 3 7117 1 1 148 SER HG H 5.884 -11.218 3.863 1.00 . A A . 148 SER HG 1 1 3 7118 1 1 148 SER N N 9.325 -10.888 5.416 0.93 . A A . 148 SER N 1 1 3 7119 1 1 148 SER O O 7.508 -12.586 2.815 0.99 . A A . 148 SER O 1 1 3 7120 1 1 148 SER OG O 6.183 -10.371 3.526 0.08 . A A . 148 SER OG 1 1 3 7121 1 1 149 TRP C C 9.416 -15.265 3.101 0.24 . A A . 149 TRP C 1 1 3 7122 1 1 149 TRP CA C 9.950 -13.893 2.703 0.46 . A A . 149 TRP CA 1 1 3 7123 1 1 149 TRP CB C 11.472 -13.945 2.568 0.33 . A A . 149 TRP CB 1 1 3 7124 1 1 149 TRP CD1 C 11.905 -13.484 0.086 0.31 . A A . 149 TRP CD1 1 1 3 7125 1 1 149 TRP CD2 C 12.501 -15.535 0.756 1.00 . A A . 149 TRP CD2 1 1 3 7126 1 1 149 TRP CE2 C 12.787 -15.409 -0.617 1.00 . A A . 149 TRP CE2 1 1 3 7127 1 1 149 TRP CE3 C 12.792 -16.742 1.397 0.08 . A A . 149 TRP CE3 1 1 3 7128 1 1 149 TRP CG C 11.934 -14.291 1.186 0.09 . A A . 149 TRP CG 1 1 3 7129 1 1 149 TRP CH2 C 13.626 -17.614 -0.704 0.06 . A A . 149 TRP CH2 1 1 3 7130 1 1 149 TRP CZ2 C 13.351 -16.444 -1.357 1.00 . A A . 149 TRP CZ2 1 1 3 7131 1 1 149 TRP CZ3 C 13.352 -17.769 0.661 0.05 . A A . 149 TRP CZ3 1 1 3 7132 1 1 149 TRP H H 10.203 -12.624 4.379 0.12 . A A . 149 TRP H 1 1 3 7133 1 1 149 TRP HA H 9.520 -13.613 1.753 0.57 . A A . 149 TRP HA 1 1 3 7134 1 1 149 TRP HB2 H 11.883 -12.980 2.823 0.18 . A A . 149 TRP HB2 1 1 3 7135 1 1 149 TRP HB3 H 11.862 -14.689 3.247 0.05 . A A . 149 TRP HB3 1 1 3 7136 1 1 149 TRP HD1 H 11.530 -12.472 0.085 0.42 . A A . 149 TRP HD1 1 1 3 7137 1 1 149 TRP HE1 H 12.499 -13.780 -1.906 0.26 . A A . 149 TRP HE1 1 1 3 7138 1 1 149 TRP HE3 H 12.587 -16.879 2.449 1.00 . A A . 149 TRP HE3 1 1 3 7139 1 1 149 TRP HH2 H 14.064 -18.445 -1.240 0.09 . A A . 149 TRP HH2 1 1 3 7140 1 1 149 TRP HZ2 H 13.570 -16.341 -2.410 1.00 . A A . 149 TRP HZ2 1 1 3 7141 1 1 149 TRP HZ3 H 13.584 -18.710 1.140 0.44 . A A . 149 TRP HZ3 1 1 3 7142 1 1 149 TRP N N 9.563 -12.883 3.683 1.00 . A A . 149 TRP N 1 1 3 7143 1 1 149 TRP NE1 N 12.415 -14.148 -1.003 0.61 . A A . 149 TRP NE1 1 1 3 7144 1 1 149 TRP O O 9.667 -16.261 2.421 0.49 . A A . 149 TRP O 1 1 3 7145 1 1 150 ASN C C 7.118 -17.137 3.691 0.09 . A A . 150 ASN C 1 1 3 7146 1 1 150 ASN CA C 8.108 -16.557 4.699 0.73 . A A . 150 ASN CA 1 1 3 7147 1 1 150 ASN CB C 7.411 -16.326 6.042 0.26 . A A . 150 ASN CB 1 1 3 7148 1 1 150 ASN CG C 6.950 -17.619 6.688 0.21 . A A . 150 ASN CG 1 1 3 7149 1 1 150 ASN H H 8.514 -14.480 4.703 1.00 . A A . 150 ASN H 1 1 3 7150 1 1 150 ASN HA H 8.917 -17.259 4.838 0.33 . A A . 150 ASN HA 1 1 3 7151 1 1 150 ASN HB2 H 8.098 -15.835 6.715 0.48 . A A . 150 ASN HB2 1 1 3 7152 1 1 150 ASN HB3 H 6.549 -15.694 5.889 0.21 . A A . 150 ASN HB3 1 1 3 7153 1 1 150 ASN HD21 H 8.533 -18.582 5.966 1.00 . A A . 150 ASN HD21 1 1 3 7154 1 1 150 ASN HD22 H 7.442 -19.534 6.907 0.79 . A A . 150 ASN HD22 1 1 3 7155 1 1 150 ASN N N 8.678 -15.309 4.207 0.91 . A A . 150 ASN N 1 1 3 7156 1 1 150 ASN ND2 N 7.719 -18.685 6.502 0.70 . A A . 150 ASN ND2 1 1 3 7157 1 1 150 ASN O O 6.579 -16.416 2.852 0.11 . A A . 150 ASN O 1 1 3 7158 1 1 150 ASN OD1 O 5.916 -17.656 7.355 0.25 . A A . 150 ASN OD1 1 1 3 7159 1 1 151 ASP C C 4.548 -19.125 3.447 0.14 . A A . 151 ASP C 1 1 3 7160 1 1 151 ASP CA C 5.963 -19.122 2.877 0.61 . A A . 151 ASP CA 1 1 3 7161 1 1 151 ASP CB C 6.423 -20.561 2.631 0.34 . A A . 151 ASP CB 1 1 3 7162 1 1 151 ASP CG C 7.855 -20.635 2.137 1.00 . A A . 151 ASP CG 1 1 3 7163 1 1 151 ASP H H 7.350 -18.966 4.469 0.25 . A A . 151 ASP H 1 1 3 7164 1 1 151 ASP HA H 5.962 -18.587 1.939 0.30 . A A . 151 ASP HA 1 1 3 7165 1 1 151 ASP HB2 H 6.352 -21.117 3.554 1.00 . A A . 151 ASP HB2 1 1 3 7166 1 1 151 ASP HB3 H 5.782 -21.015 1.891 0.28 . A A . 151 ASP HB3 1 1 3 7167 1 1 151 ASP N N 6.887 -18.444 3.780 0.05 . A A . 151 ASP N 1 1 3 7168 1 1 151 ASP O O 4.320 -19.589 4.564 0.34 . A A . 151 ASP O 1 1 3 7169 1 1 151 ASP OD1 O 8.772 -20.699 2.981 0.09 . A A . 151 ASP OD1 1 1 3 7170 1 1 151 ASP OD2 O 8.057 -20.630 0.904 0.10 . A A . 151 ASP OD2 1 1 3 7171 1 1 152 SER C C 1.472 -19.837 2.725 0.09 . A A . 152 SER C 1 1 3 7172 1 1 152 SER CA C 2.206 -18.552 3.101 1.00 . A A . 152 SER CA 1 1 3 7173 1 1 152 SER CB C 1.501 -17.345 2.476 0.08 . A A . 152 SER CB 1 1 3 7174 1 1 152 SER H H 3.843 -18.251 1.791 0.09 . A A . 152 SER H 1 1 3 7175 1 1 152 SER HA H 2.196 -18.449 4.175 0.07 . A A . 152 SER HA 1 1 3 7176 1 1 152 SER HB2 H 0.461 -17.352 2.763 1.00 . A A . 152 SER HB2 1 1 3 7177 1 1 152 SER HB3 H 1.966 -16.436 2.832 1.00 . A A . 152 SER HB3 1 1 3 7178 1 1 152 SER HG H 1.704 -16.487 0.727 1.00 . A A . 152 SER HG 1 1 3 7179 1 1 152 SER N N 3.600 -18.605 2.671 0.20 . A A . 152 SER N 1 1 3 7180 1 1 152 SER O O 0.951 -19.912 1.591 1.00 . A A . 152 SER O 1 1 3 7181 1 1 152 SER OXT O 1.424 -20.758 3.566 1.00 . A A . 152 SER OXT 1 1 3 7182 1 1 152 SER OG O 1.584 -17.379 1.062 1.00 . A A . 152 SER OG 1 1 4 7183 1 1 1 MET C C -26.477 0.723 10.518 0.84 . A A . 1 MET C 1 1 4 7184 1 1 1 MET CA C -26.591 0.853 12.033 0.75 . A A . 1 MET CA 1 1 4 7185 1 1 1 MET CB C -25.196 0.956 12.655 0.09 . A A . 1 MET CB 1 1 4 7186 1 1 1 MET CE C -22.023 0.858 12.682 0.73 . A A . 1 MET CE 1 1 4 7187 1 1 1 MET CG C -24.414 2.181 12.207 1.00 . A A . 1 MET CG 1 1 4 7188 1 1 1 MET H1 H -28.272 -0.370 12.192 0.94 . A A . 1 MET H1 1 1 4 7189 1 1 1 MET H2 H -27.413 -0.194 13.638 0.34 . A A . 1 MET H2 1 1 4 7190 1 1 1 MET H3 H -26.807 -1.187 12.412 0.30 . A A . 1 MET H3 1 1 4 7191 1 1 1 MET HA H -27.146 1.751 12.262 0.05 . A A . 1 MET HA 1 1 4 7192 1 1 1 MET HB2 H -25.295 0.994 13.730 1.00 . A A . 1 MET HB2 1 1 4 7193 1 1 1 MET HB3 H -24.628 0.077 12.386 0.50 . A A . 1 MET HB3 1 1 4 7194 1 1 1 MET HE1 H -21.854 0.823 11.615 0.16 . A A . 1 MET HE1 1 1 4 7195 1 1 1 MET HE2 H -21.075 0.816 13.197 0.20 . A A . 1 MET HE2 1 1 4 7196 1 1 1 MET HE3 H -22.633 0.018 12.979 1.00 . A A . 1 MET HE3 1 1 4 7197 1 1 1 MET HG2 H -24.196 2.086 11.153 0.65 . A A . 1 MET HG2 1 1 4 7198 1 1 1 MET HG3 H -25.024 3.058 12.368 0.77 . A A . 1 MET HG3 1 1 4 7199 1 1 1 MET N N -27.321 -0.304 12.609 0.78 . A A . 1 MET N 1 1 4 7200 1 1 1 MET O O -26.166 -0.348 9.998 0.36 . A A . 1 MET O 1 1 4 7201 1 1 1 MET SD S -22.863 2.383 13.103 0.15 . A A . 1 MET SD 1 1 4 7202 1 1 2 SER C C -26.023 3.119 7.850 0.19 . A A . 2 SER C 1 1 4 7203 1 1 2 SER CA C -26.663 1.831 8.356 0.13 . A A . 2 SER CA 1 1 4 7204 1 1 2 SER CB C -28.061 1.673 7.756 0.21 . A A . 2 SER CB 1 1 4 7205 1 1 2 SER H H -26.977 2.646 10.286 0.12 . A A . 2 SER H 1 1 4 7206 1 1 2 SER HA H -26.053 0.996 8.047 1.00 . A A . 2 SER HA 1 1 4 7207 1 1 2 SER HB2 H -27.993 1.706 6.678 1.00 . A A . 2 SER HB2 1 1 4 7208 1 1 2 SER HB3 H -28.478 0.726 8.062 0.23 . A A . 2 SER HB3 1 1 4 7209 1 1 2 SER HG H -29.159 3.266 7.439 1.00 . A A . 2 SER HG 1 1 4 7210 1 1 2 SER N N -26.734 1.821 9.813 0.13 . A A . 2 SER N 1 1 4 7211 1 1 2 SER O O -26.014 4.135 8.543 0.41 . A A . 2 SER O 1 1 4 7212 1 1 2 SER OG O -28.923 2.712 8.188 0.39 . A A . 2 SER OG 1 1 4 7213 1 1 3 THR C C -24.546 3.929 4.546 1.00 . A A . 3 THR C 1 1 4 7214 1 1 3 THR CA C -24.840 4.214 6.022 0.40 . A A . 3 THR CA 1 1 4 7215 1 1 3 THR CB C -23.536 4.571 6.778 0.43 . A A . 3 THR CB 1 1 4 7216 1 1 3 THR CG2 C -22.309 4.013 6.076 0.46 . A A . 3 THR CG2 1 1 4 7217 1 1 3 THR H H -25.537 2.222 6.132 0.27 . A A . 3 THR H 1 1 4 7218 1 1 3 THR HA H -25.514 5.057 6.085 0.57 . A A . 3 THR HA 1 1 4 7219 1 1 3 THR HB H -23.591 4.143 7.765 0.23 . A A . 3 THR HB 1 1 4 7220 1 1 3 THR HG1 H -23.160 6.216 7.801 0.39 . A A . 3 THR HG1 1 1 4 7221 1 1 3 THR HG21 H -22.433 2.950 5.922 1.00 . A A . 3 THR HG21 1 1 4 7222 1 1 3 THR HG22 H -22.188 4.503 5.122 1.00 . A A . 3 THR HG22 1 1 4 7223 1 1 3 THR HG23 H -21.433 4.189 6.685 1.00 . A A . 3 THR HG23 1 1 4 7224 1 1 3 THR N N -25.491 3.063 6.634 0.10 . A A . 3 THR N 1 1 4 7225 1 1 3 THR O O -24.591 2.775 4.117 0.84 . A A . 3 THR O 1 1 4 7226 1 1 3 THR OG1 O -23.409 5.992 6.901 0.17 . A A . 3 THR OG1 1 1 4 7227 1 1 4 PRO C C -22.520 4.360 2.087 0.88 . A A . 4 PRO C 1 1 4 7228 1 1 4 PRO CA C -23.953 4.811 2.331 0.21 . A A . 4 PRO CA 1 1 4 7229 1 1 4 PRO CB C -24.186 6.208 1.746 0.41 . A A . 4 PRO CB 1 1 4 7230 1 1 4 PRO CD C -24.125 6.365 4.174 0.23 . A A . 4 PRO CD 1 1 4 7231 1 1 4 PRO CG C -24.318 7.150 2.907 0.19 . A A . 4 PRO CG 1 1 4 7232 1 1 4 PRO HA H -24.631 4.107 1.871 1.00 . A A . 4 PRO HA 1 1 4 7233 1 1 4 PRO HB2 H -23.346 6.477 1.123 1.00 . A A . 4 PRO HB2 1 1 4 7234 1 1 4 PRO HB3 H -25.085 6.198 1.150 1.00 . A A . 4 PRO HB3 1 1 4 7235 1 1 4 PRO HD2 H -23.147 6.559 4.588 0.69 . A A . 4 PRO HD2 1 1 4 7236 1 1 4 PRO HD3 H -24.892 6.612 4.895 0.15 . A A . 4 PRO HD3 1 1 4 7237 1 1 4 PRO HG2 H -23.557 7.910 2.838 1.00 . A A . 4 PRO HG2 1 1 4 7238 1 1 4 PRO HG3 H -25.297 7.602 2.896 0.25 . A A . 4 PRO HG3 1 1 4 7239 1 1 4 PRO N N -24.240 4.969 3.750 0.06 . A A . 4 PRO N 1 1 4 7240 1 1 4 PRO O O -22.237 3.649 1.121 0.05 . A A . 4 PRO O 1 1 4 7241 1 1 5 ALA C C -20.037 2.905 2.974 0.22 . A A . 5 ALA C 1 1 4 7242 1 1 5 ALA CA C -20.215 4.415 2.851 0.53 . A A . 5 ALA CA 1 1 4 7243 1 1 5 ALA CB C -19.389 5.134 3.907 1.00 . A A . 5 ALA CB 1 1 4 7244 1 1 5 ALA H H -21.905 5.349 3.711 1.00 . A A . 5 ALA H 1 1 4 7245 1 1 5 ALA HA H -19.871 4.734 1.879 1.00 . A A . 5 ALA HA 1 1 4 7246 1 1 5 ALA HB1 H -19.710 4.820 4.891 0.13 . A A . 5 ALA HB1 1 1 4 7247 1 1 5 ALA HB2 H -18.345 4.893 3.775 0.55 . A A . 5 ALA HB2 1 1 4 7248 1 1 5 ALA HB3 H -19.528 6.201 3.808 0.11 . A A . 5 ALA HB3 1 1 4 7249 1 1 5 ALA N N -21.617 4.779 2.967 1.00 . A A . 5 ALA N 1 1 4 7250 1 1 5 ALA O O -19.160 2.316 2.339 0.05 . A A . 5 ALA O 1 1 4 7251 1 1 6 ARG C C -21.160 0.088 2.733 0.13 . A A . 6 ARG C 1 1 4 7252 1 1 6 ARG CA C -20.830 0.845 4.015 0.05 . A A . 6 ARG CA 1 1 4 7253 1 1 6 ARG CB C -21.807 0.443 5.125 1.00 . A A . 6 ARG CB 1 1 4 7254 1 1 6 ARG CD C -22.711 -1.375 6.609 0.47 . A A . 6 ARG CD 1 1 4 7255 1 1 6 ARG CG C -21.735 -1.029 5.497 0.16 . A A . 6 ARG CG 1 1 4 7256 1 1 6 ARG CZ C -25.143 -1.594 6.923 0.22 . A A . 6 ARG CZ 1 1 4 7257 1 1 6 ARG H H -21.558 2.813 4.265 0.64 . A A . 6 ARG H 1 1 4 7258 1 1 6 ARG HA H -19.826 0.591 4.322 0.37 . A A . 6 ARG HA 1 1 4 7259 1 1 6 ARG HB2 H -21.593 1.028 6.008 0.71 . A A . 6 ARG HB2 1 1 4 7260 1 1 6 ARG HB3 H -22.815 0.659 4.798 0.57 . A A . 6 ARG HB3 1 1 4 7261 1 1 6 ARG HD2 H -22.565 -2.407 6.892 0.15 . A A . 6 ARG HD2 1 1 4 7262 1 1 6 ARG HD3 H -22.510 -0.739 7.458 0.06 . A A . 6 ARG HD3 1 1 4 7263 1 1 6 ARG HE H -24.267 -0.749 5.341 0.31 . A A . 6 ARG HE 1 1 4 7264 1 1 6 ARG HG2 H -21.972 -1.622 4.627 0.08 . A A . 6 ARG HG2 1 1 4 7265 1 1 6 ARG HG3 H -20.731 -1.257 5.828 1.00 . A A . 6 ARG HG3 1 1 4 7266 1 1 6 ARG HH11 H -24.024 -2.340 8.433 0.09 . A A . 6 ARG HH11 1 1 4 7267 1 1 6 ARG HH12 H -25.737 -2.491 8.635 0.06 . A A . 6 ARG HH12 1 1 4 7268 1 1 6 ARG HH21 H -26.527 -0.949 5.598 0.36 . A A . 6 ARG HH21 1 1 4 7269 1 1 6 ARG HH22 H -27.159 -1.702 7.024 1.00 . A A . 6 ARG HH22 1 1 4 7270 1 1 6 ARG N N -20.881 2.287 3.796 1.00 . A A . 6 ARG N 1 1 4 7271 1 1 6 ARG NE N -24.102 -1.191 6.199 0.09 . A A . 6 ARG NE 1 1 4 7272 1 1 6 ARG NH1 N -24.953 -2.191 8.093 0.77 . A A . 6 ARG NH1 1 1 4 7273 1 1 6 ARG NH2 N -26.378 -1.398 6.479 0.51 . A A . 6 ARG NH2 1 1 4 7274 1 1 6 ARG O O -20.403 -0.781 2.301 0.28 . A A . 6 ARG O 1 1 4 7275 1 1 7 ARG C C -21.721 0.001 -0.225 0.16 . A A . 7 ARG C 1 1 4 7276 1 1 7 ARG CA C -22.730 -0.220 0.899 0.07 . A A . 7 ARG CA 1 1 4 7277 1 1 7 ARG CB C -24.101 0.313 0.484 0.56 . A A . 7 ARG CB 1 1 4 7278 1 1 7 ARG CD C -26.533 0.588 1.055 0.07 . A A . 7 ARG CD 1 1 4 7279 1 1 7 ARG CG C -25.209 -0.035 1.464 0.16 . A A . 7 ARG CG 1 1 4 7280 1 1 7 ARG CZ C -27.956 0.699 -0.951 0.17 . A A . 7 ARG CZ 1 1 4 7281 1 1 7 ARG H H -22.857 1.125 2.522 0.63 . A A . 7 ARG H 1 1 4 7282 1 1 7 ARG HA H -22.810 -1.279 1.090 0.08 . A A . 7 ARG HA 1 1 4 7283 1 1 7 ARG HB2 H -24.047 1.389 0.403 0.57 . A A . 7 ARG HB2 1 1 4 7284 1 1 7 ARG HB3 H -24.359 -0.099 -0.479 1.00 . A A . 7 ARG HB3 1 1 4 7285 1 1 7 ARG HD2 H -27.284 0.316 1.781 0.06 . A A . 7 ARG HD2 1 1 4 7286 1 1 7 ARG HD3 H -26.420 1.662 1.039 0.89 . A A . 7 ARG HD3 1 1 4 7287 1 1 7 ARG HE H -26.493 -0.627 -0.660 0.06 . A A . 7 ARG HE 1 1 4 7288 1 1 7 ARG HG2 H -25.324 -1.110 1.495 0.30 . A A . 7 ARG HG2 1 1 4 7289 1 1 7 ARG HG3 H -24.937 0.326 2.444 0.30 . A A . 7 ARG HG3 1 1 4 7290 1 1 7 ARG HH11 H -28.366 2.092 0.455 1.00 . A A . 7 ARG HH11 1 1 4 7291 1 1 7 ARG HH12 H -29.357 2.156 -0.964 0.07 . A A . 7 ARG HH12 1 1 4 7292 1 1 7 ARG HH21 H -27.795 -0.552 -2.530 0.84 . A A . 7 ARG HH21 1 1 4 7293 1 1 7 ARG HH22 H -29.033 0.651 -2.660 0.52 . A A . 7 ARG HH22 1 1 4 7294 1 1 7 ARG N N -22.295 0.425 2.130 0.12 . A A . 7 ARG N 1 1 4 7295 1 1 7 ARG NE N -26.964 0.137 -0.265 0.49 . A A . 7 ARG NE 1 1 4 7296 1 1 7 ARG NH1 N -28.613 1.734 -0.445 1.00 . A A . 7 ARG NH1 1 1 4 7297 1 1 7 ARG NH2 N -28.289 0.228 -2.145 0.11 . A A . 7 ARG NH2 1 1 4 7298 1 1 7 ARG O O -21.567 -0.846 -1.106 0.29 . A A . 7 ARG O 1 1 4 7299 1 1 8 ARG C C -18.899 0.463 -1.200 0.49 . A A . 8 ARG C 1 1 4 7300 1 1 8 ARG CA C -20.047 1.469 -1.207 0.07 . A A . 8 ARG CA 1 1 4 7301 1 1 8 ARG CB C -19.503 2.884 -0.991 0.54 . A A . 8 ARG CB 1 1 4 7302 1 1 8 ARG CD C -19.101 3.362 -3.428 0.09 . A A . 8 ARG CD 1 1 4 7303 1 1 8 ARG CG C -18.486 3.312 -2.038 0.05 . A A . 8 ARG CG 1 1 4 7304 1 1 8 ARG CZ C -18.409 3.822 -5.744 0.16 . A A . 8 ARG CZ 1 1 4 7305 1 1 8 ARG H H -21.207 1.777 0.538 1.00 . A A . 8 ARG H 1 1 4 7306 1 1 8 ARG HA H -20.537 1.427 -2.169 0.49 . A A . 8 ARG HA 1 1 4 7307 1 1 8 ARG HB2 H -20.327 3.581 -1.015 0.11 . A A . 8 ARG HB2 1 1 4 7308 1 1 8 ARG HB3 H -19.032 2.933 -0.021 1.00 . A A . 8 ARG HB3 1 1 4 7309 1 1 8 ARG HD2 H -19.503 2.388 -3.666 0.13 . A A . 8 ARG HD2 1 1 4 7310 1 1 8 ARG HD3 H -19.900 4.090 -3.427 0.15 . A A . 8 ARG HD3 1 1 4 7311 1 1 8 ARG HE H -17.210 3.921 -4.154 0.08 . A A . 8 ARG HE 1 1 4 7312 1 1 8 ARG HG2 H -18.114 4.293 -1.785 0.15 . A A . 8 ARG HG2 1 1 4 7313 1 1 8 ARG HG3 H -17.669 2.605 -2.041 1.00 . A A . 8 ARG HG3 1 1 4 7314 1 1 8 ARG HH11 H -20.354 3.312 -5.529 0.60 . A A . 8 ARG HH11 1 1 4 7315 1 1 8 ARG HH12 H -19.849 3.640 -7.152 0.15 . A A . 8 ARG HH12 1 1 4 7316 1 1 8 ARG HH21 H -16.537 4.353 -6.289 0.31 . A A . 8 ARG HH21 1 1 4 7317 1 1 8 ARG HH22 H -17.680 4.231 -7.584 0.07 . A A . 8 ARG HH22 1 1 4 7318 1 1 8 ARG N N -21.039 1.141 -0.190 0.40 . A A . 8 ARG N 1 1 4 7319 1 1 8 ARG NE N -18.124 3.732 -4.448 0.64 . A A . 8 ARG NE 1 1 4 7320 1 1 8 ARG NH1 N -19.638 3.570 -6.177 0.73 . A A . 8 ARG NH1 1 1 4 7321 1 1 8 ARG NH2 N -17.465 4.162 -6.610 0.29 . A A . 8 ARG NH2 1 1 4 7322 1 1 8 ARG O O -18.499 -0.039 -2.252 0.55 . A A . 8 ARG O 1 1 4 7323 1 1 9 LEU C C -17.644 -2.145 -0.427 1.00 . A A . 9 LEU C 1 1 4 7324 1 1 9 LEU CA C -17.266 -0.772 0.121 0.54 . A A . 9 LEU CA 1 1 4 7325 1 1 9 LEU CB C -16.842 -0.895 1.586 0.15 . A A . 9 LEU CB 1 1 4 7326 1 1 9 LEU CD1 C -15.873 0.141 3.652 0.65 . A A . 9 LEU CD1 1 1 4 7327 1 1 9 LEU CD2 C -14.833 0.599 1.425 0.30 . A A . 9 LEU CD2 1 1 4 7328 1 1 9 LEU CG C -16.136 0.332 2.166 0.16 . A A . 9 LEU CG 1 1 4 7329 1 1 9 LEU H H -18.733 0.604 0.788 0.41 . A A . 9 LEU H 1 1 4 7330 1 1 9 LEU HA H -16.436 -0.388 -0.452 0.26 . A A . 9 LEU HA 1 1 4 7331 1 1 9 LEU HB2 H -17.724 -1.091 2.178 0.10 . A A . 9 LEU HB2 1 1 4 7332 1 1 9 LEU HB3 H -16.175 -1.740 1.674 0.13 . A A . 9 LEU HB3 1 1 4 7333 1 1 9 LEU HD11 H -15.234 -0.719 3.795 1.00 . A A . 9 LEU HD11 1 1 4 7334 1 1 9 LEU HD12 H -15.388 1.021 4.048 0.11 . A A . 9 LEU HD12 1 1 4 7335 1 1 9 LEU HD13 H -16.809 -0.018 4.166 1.00 . A A . 9 LEU HD13 1 1 4 7336 1 1 9 LEU HD21 H -15.044 0.785 0.382 1.00 . A A . 9 LEU HD21 1 1 4 7337 1 1 9 LEU HD22 H -14.345 1.462 1.853 0.10 . A A . 9 LEU HD22 1 1 4 7338 1 1 9 LEU HD23 H -14.186 -0.262 1.513 0.13 . A A . 9 LEU HD23 1 1 4 7339 1 1 9 LEU HG H -16.774 1.197 2.049 0.26 . A A . 9 LEU HG 1 1 4 7340 1 1 9 LEU N N -18.371 0.173 -0.014 0.09 . A A . 9 LEU N 1 1 4 7341 1 1 9 LEU O O -16.789 -2.884 -0.917 1.00 . A A . 9 LEU O 1 1 4 7342 1 1 10 MET C C -19.375 -3.809 -2.357 1.00 . A A . 10 MET C 1 1 4 7343 1 1 10 MET CA C -19.413 -3.764 -0.834 0.11 . A A . 10 MET CA 1 1 4 7344 1 1 10 MET CB C -20.837 -4.020 -0.338 1.00 . A A . 10 MET CB 1 1 4 7345 1 1 10 MET CE C -22.466 -4.173 3.502 0.85 . A A . 10 MET CE 1 1 4 7346 1 1 10 MET CG C -20.973 -3.980 1.173 1.00 . A A . 10 MET CG 1 1 4 7347 1 1 10 MET H H -19.561 -1.849 0.057 0.94 . A A . 10 MET H 1 1 4 7348 1 1 10 MET HA H -18.761 -4.533 -0.448 0.70 . A A . 10 MET HA 1 1 4 7349 1 1 10 MET HB2 H -21.490 -3.271 -0.758 0.93 . A A . 10 MET HB2 1 1 4 7350 1 1 10 MET HB3 H -21.154 -4.996 -0.681 1.00 . A A . 10 MET HB3 1 1 4 7351 1 1 10 MET HE1 H -21.668 -4.818 3.840 0.10 . A A . 10 MET HE1 1 1 4 7352 1 1 10 MET HE2 H -22.230 -3.148 3.748 0.41 . A A . 10 MET HE2 1 1 4 7353 1 1 10 MET HE3 H -23.387 -4.456 3.988 0.85 . A A . 10 MET HE3 1 1 4 7354 1 1 10 MET HG2 H -20.307 -4.715 1.603 0.30 . A A . 10 MET HG2 1 1 4 7355 1 1 10 MET HG3 H -20.693 -2.996 1.522 1.00 . A A . 10 MET HG3 1 1 4 7356 1 1 10 MET N N -18.927 -2.480 -0.343 0.45 . A A . 10 MET N 1 1 4 7357 1 1 10 MET O O -19.209 -4.873 -2.955 1.00 . A A . 10 MET O 1 1 4 7358 1 1 10 MET SD S -22.652 -4.334 1.728 0.40 . A A . 10 MET SD 1 1 4 7359 1 1 11 ARG C C -18.093 -2.667 -4.974 1.00 . A A . 11 ARG C 1 1 4 7360 1 1 11 ARG CA C -19.514 -2.546 -4.435 0.16 . A A . 11 ARG CA 1 1 4 7361 1 1 11 ARG CB C -20.128 -1.215 -4.883 0.18 . A A . 11 ARG CB 1 1 4 7362 1 1 11 ARG CD C -22.451 -2.090 -5.294 1.00 . A A . 11 ARG CD 1 1 4 7363 1 1 11 ARG CG C -21.605 -1.073 -4.542 0.13 . A A . 11 ARG CG 1 1 4 7364 1 1 11 ARG CZ C -24.825 -2.529 -5.771 1.00 . A A . 11 ARG CZ 1 1 4 7365 1 1 11 ARG H H -19.659 -1.833 -2.448 0.49 . A A . 11 ARG H 1 1 4 7366 1 1 11 ARG HA H -20.107 -3.356 -4.830 0.08 . A A . 11 ARG HA 1 1 4 7367 1 1 11 ARG HB2 H -19.592 -0.408 -4.408 0.25 . A A . 11 ARG HB2 1 1 4 7368 1 1 11 ARG HB3 H -20.019 -1.127 -5.954 0.05 . A A . 11 ARG HB3 1 1 4 7369 1 1 11 ARG HD2 H -22.169 -2.072 -6.336 1.00 . A A . 11 ARG HD2 1 1 4 7370 1 1 11 ARG HD3 H -22.259 -3.070 -4.885 1.00 . A A . 11 ARG HD3 1 1 4 7371 1 1 11 ARG HE H -24.146 -1.023 -4.653 0.39 . A A . 11 ARG HE 1 1 4 7372 1 1 11 ARG HG2 H -21.736 -1.226 -3.481 1.00 . A A . 11 ARG HG2 1 1 4 7373 1 1 11 ARG HG3 H -21.931 -0.078 -4.809 1.00 . A A . 11 ARG HG3 1 1 4 7374 1 1 11 ARG HH11 H -23.536 -3.847 -6.601 0.61 . A A . 11 ARG HH11 1 1 4 7375 1 1 11 ARG HH12 H -25.210 -4.138 -6.934 0.39 . A A . 11 ARG HH12 1 1 4 7376 1 1 11 ARG HH21 H -26.353 -1.396 -5.088 0.07 . A A . 11 ARG HH21 1 1 4 7377 1 1 11 ARG HH22 H -26.812 -2.744 -6.074 1.00 . A A . 11 ARG HH22 1 1 4 7378 1 1 11 ARG N N -19.532 -2.645 -2.979 0.51 . A A . 11 ARG N 1 1 4 7379 1 1 11 ARG NE N -23.879 -1.800 -5.184 0.11 . A A . 11 ARG NE 1 1 4 7380 1 1 11 ARG NH1 N -24.496 -3.593 -6.494 1.00 . A A . 11 ARG NH1 1 1 4 7381 1 1 11 ARG NH2 N -26.101 -2.195 -5.632 0.11 . A A . 11 ARG NH2 1 1 4 7382 1 1 11 ARG O O -17.878 -3.164 -6.080 0.68 . A A . 11 ARG O 1 1 4 7383 1 1 12 ASP C C -15.208 -3.704 -4.591 1.00 . A A . 12 ASP C 1 1 4 7384 1 1 12 ASP CA C -15.722 -2.267 -4.582 1.00 . A A . 12 ASP CA 1 1 4 7385 1 1 12 ASP CB C -14.866 -1.417 -3.640 1.00 . A A . 12 ASP CB 1 1 4 7386 1 1 12 ASP CG C -15.206 0.061 -3.721 1.00 . A A . 12 ASP CG 1 1 4 7387 1 1 12 ASP H H -17.358 -1.830 -3.313 1.00 . A A . 12 ASP H 1 1 4 7388 1 1 12 ASP HA H -15.647 -1.865 -5.581 0.88 . A A . 12 ASP HA 1 1 4 7389 1 1 12 ASP HB2 H -15.024 -1.746 -2.624 0.50 . A A . 12 ASP HB2 1 1 4 7390 1 1 12 ASP HB3 H -13.825 -1.541 -3.898 0.41 . A A . 12 ASP HB3 1 1 4 7391 1 1 12 ASP N N -17.124 -2.212 -4.184 1.00 . A A . 12 ASP N 1 1 4 7392 1 1 12 ASP O O -14.369 -4.066 -5.415 0.16 . A A . 12 ASP O 1 1 4 7393 1 1 12 ASP OD1 O -14.728 0.729 -4.662 0.43 . A A . 12 ASP OD1 1 1 4 7394 1 1 12 ASP OD2 O -15.952 0.547 -2.845 0.46 . A A . 12 ASP OD2 1 1 4 7395 1 1 13 PHE C C -15.961 -6.754 -4.665 0.63 . A A . 13 PHE C 1 1 4 7396 1 1 13 PHE CA C -15.306 -5.912 -3.575 1.00 . A A . 13 PHE CA 1 1 4 7397 1 1 13 PHE CB C -15.656 -6.478 -2.195 0.30 . A A . 13 PHE CB 1 1 4 7398 1 1 13 PHE CD1 C -14.021 -8.384 -2.315 1.00 . A A . 13 PHE CD1 1 1 4 7399 1 1 13 PHE CD2 C -16.249 -8.843 -1.597 0.22 . A A . 13 PHE CD2 1 1 4 7400 1 1 13 PHE CE1 C -13.695 -9.718 -2.168 0.27 . A A . 13 PHE CE1 1 1 4 7401 1 1 13 PHE CE2 C -15.928 -10.179 -1.448 0.05 . A A . 13 PHE CE2 1 1 4 7402 1 1 13 PHE CG C -15.301 -7.931 -2.032 1.00 . A A . 13 PHE CG 1 1 4 7403 1 1 13 PHE CZ C -14.650 -10.617 -1.733 0.37 . A A . 13 PHE CZ 1 1 4 7404 1 1 13 PHE H H -16.386 -4.171 -3.043 1.00 . A A . 13 PHE H 1 1 4 7405 1 1 13 PHE HA H -14.235 -5.948 -3.706 0.10 . A A . 13 PHE HA 1 1 4 7406 1 1 13 PHE HB2 H -15.126 -5.919 -1.436 1.00 . A A . 13 PHE HB2 1 1 4 7407 1 1 13 PHE HB3 H -16.719 -6.375 -2.032 0.79 . A A . 13 PHE HB3 1 1 4 7408 1 1 13 PHE HD1 H -13.274 -7.680 -2.654 0.19 . A A . 13 PHE HD1 1 1 4 7409 1 1 13 PHE HD2 H -17.249 -8.502 -1.374 0.82 . A A . 13 PHE HD2 1 1 4 7410 1 1 13 PHE HE1 H -12.695 -10.057 -2.392 0.14 . A A . 13 PHE HE1 1 1 4 7411 1 1 13 PHE HE2 H -16.676 -10.880 -1.108 1.00 . A A . 13 PHE HE2 1 1 4 7412 1 1 13 PHE HZ H -14.396 -11.661 -1.618 1.00 . A A . 13 PHE HZ 1 1 4 7413 1 1 13 PHE N N -15.718 -4.516 -3.672 0.42 . A A . 13 PHE N 1 1 4 7414 1 1 13 PHE O O -15.299 -7.557 -5.323 0.33 . A A . 13 PHE O 1 1 4 7415 1 1 14 LYS C C -17.379 -7.196 -7.232 1.00 . A A . 14 LYS C 1 1 4 7416 1 1 14 LYS CA C -18.018 -7.308 -5.850 0.18 . A A . 14 LYS CA 1 1 4 7417 1 1 14 LYS CB C -19.454 -6.795 -5.901 0.08 . A A . 14 LYS CB 1 1 4 7418 1 1 14 LYS CD C -21.889 -7.375 -5.992 0.07 . A A . 14 LYS CD 1 1 4 7419 1 1 14 LYS CE C -22.325 -6.552 -7.194 0.24 . A A . 14 LYS CE 1 1 4 7420 1 1 14 LYS CG C -20.471 -7.889 -6.151 1.00 . A A . 14 LYS CG 1 1 4 7421 1 1 14 LYS H H -17.736 -5.912 -4.292 0.06 . A A . 14 LYS H 1 1 4 7422 1 1 14 LYS HA H -18.031 -8.347 -5.554 0.58 . A A . 14 LYS HA 1 1 4 7423 1 1 14 LYS HB2 H -19.688 -6.321 -4.960 0.26 . A A . 14 LYS HB2 1 1 4 7424 1 1 14 LYS HB3 H -19.537 -6.067 -6.693 0.53 . A A . 14 LYS HB3 1 1 4 7425 1 1 14 LYS HD2 H -22.551 -8.216 -5.881 1.00 . A A . 14 LYS HD2 1 1 4 7426 1 1 14 LYS HD3 H -21.939 -6.757 -5.107 1.00 . A A . 14 LYS HD3 1 1 4 7427 1 1 14 LYS HE2 H -23.344 -6.230 -7.045 0.06 . A A . 14 LYS HE2 1 1 4 7428 1 1 14 LYS HE3 H -21.682 -5.688 -7.275 0.21 . A A . 14 LYS HE3 1 1 4 7429 1 1 14 LYS HG2 H -20.344 -8.262 -7.157 0.57 . A A . 14 LYS HG2 1 1 4 7430 1 1 14 LYS HG3 H -20.305 -8.690 -5.445 0.38 . A A . 14 LYS HG3 1 1 4 7431 1 1 14 LYS HZ1 H -22.840 -8.185 -8.391 0.12 . A A . 14 LYS HZ1 1 1 4 7432 1 1 14 LYS HZ2 H -22.574 -6.757 -9.258 0.50 . A A . 14 LYS HZ2 1 1 4 7433 1 1 14 LYS HZ3 H -21.262 -7.626 -8.637 1.00 . A A . 14 LYS HZ3 1 1 4 7434 1 1 14 LYS N N -17.264 -6.565 -4.849 0.12 . A A . 14 LYS N 1 1 4 7435 1 1 14 LYS NZ N -22.245 -7.334 -8.458 0.06 . A A . 14 LYS NZ 1 1 4 7436 1 1 14 LYS O O -17.315 -8.175 -7.977 0.74 . A A . 14 LYS O 1 1 4 7437 1 1 15 ARG C C -14.862 -6.320 -8.908 0.41 . A A . 15 ARG C 1 1 4 7438 1 1 15 ARG CA C -16.281 -5.759 -8.866 0.70 . A A . 15 ARG CA 1 1 4 7439 1 1 15 ARG CB C -16.259 -4.260 -9.171 0.17 . A A . 15 ARG CB 1 1 4 7440 1 1 15 ARG CD C -15.643 -2.420 -10.772 0.14 . A A . 15 ARG CD 1 1 4 7441 1 1 15 ARG CG C -15.599 -3.916 -10.497 1.00 . A A . 15 ARG CG 1 1 4 7442 1 1 15 ARG CZ C -14.866 -0.831 -12.483 0.78 . A A . 15 ARG CZ 1 1 4 7443 1 1 15 ARG H H -16.987 -5.259 -6.932 0.22 . A A . 15 ARG H 1 1 4 7444 1 1 15 ARG HA H -16.875 -6.260 -9.616 1.00 . A A . 15 ARG HA 1 1 4 7445 1 1 15 ARG HB2 H -17.274 -3.893 -9.192 0.17 . A A . 15 ARG HB2 1 1 4 7446 1 1 15 ARG HB3 H -15.719 -3.753 -8.384 1.00 . A A . 15 ARG HB3 1 1 4 7447 1 1 15 ARG HD2 H -16.674 -2.114 -10.860 0.21 . A A . 15 ARG HD2 1 1 4 7448 1 1 15 ARG HD3 H -15.184 -1.902 -9.942 0.78 . A A . 15 ARG HD3 1 1 4 7449 1 1 15 ARG HE H -14.493 -2.790 -12.492 0.29 . A A . 15 ARG HE 1 1 4 7450 1 1 15 ARG HG2 H -14.568 -4.236 -10.470 0.10 . A A . 15 ARG HG2 1 1 4 7451 1 1 15 ARG HG3 H -16.117 -4.433 -11.291 0.18 . A A . 15 ARG HG3 1 1 4 7452 1 1 15 ARG HH11 H -15.959 -0.005 -10.995 0.98 . A A . 15 ARG HH11 1 1 4 7453 1 1 15 ARG HH12 H -15.401 1.100 -12.209 0.25 . A A . 15 ARG HH12 1 1 4 7454 1 1 15 ARG HH21 H -13.754 -1.342 -14.092 1.00 . A A . 15 ARG HH21 1 1 4 7455 1 1 15 ARG HH22 H -14.149 0.339 -13.968 0.35 . A A . 15 ARG HH22 1 1 4 7456 1 1 15 ARG N N -16.909 -5.999 -7.568 0.30 . A A . 15 ARG N 1 1 4 7457 1 1 15 ARG NE N -14.937 -2.068 -12.001 0.05 . A A . 15 ARG NE 1 1 4 7458 1 1 15 ARG NH1 N -15.457 0.169 -11.843 0.16 . A A . 15 ARG NH1 1 1 4 7459 1 1 15 ARG NH2 N -14.201 -0.592 -13.606 1.00 . A A . 15 ARG NH2 1 1 4 7460 1 1 15 ARG O O -14.351 -6.656 -9.975 0.09 . A A . 15 ARG O 1 1 4 7461 1 1 16 LEU C C -12.847 -8.444 -7.872 0.46 . A A . 16 LEU C 1 1 4 7462 1 1 16 LEU CA C -12.868 -6.934 -7.658 1.00 . A A . 16 LEU CA 1 1 4 7463 1 1 16 LEU CB C -12.251 -6.580 -6.302 1.00 . A A . 16 LEU CB 1 1 4 7464 1 1 16 LEU CD1 C -10.135 -5.767 -5.231 0.29 . A A . 16 LEU CD1 1 1 4 7465 1 1 16 LEU CD2 C -10.406 -8.193 -5.751 0.61 . A A . 16 LEU CD2 1 1 4 7466 1 1 16 LEU CG C -10.735 -6.777 -6.198 0.29 . A A . 16 LEU CG 1 1 4 7467 1 1 16 LEU H H -14.689 -6.144 -6.923 0.31 . A A . 16 LEU H 1 1 4 7468 1 1 16 LEU HA H -12.289 -6.466 -8.440 1.00 . A A . 16 LEU HA 1 1 4 7469 1 1 16 LEU HB2 H -12.474 -5.545 -6.088 0.07 . A A . 16 LEU HB2 1 1 4 7470 1 1 16 LEU HB3 H -12.723 -7.193 -5.547 0.17 . A A . 16 LEU HB3 1 1 4 7471 1 1 16 LEU HD11 H -10.578 -5.895 -4.254 0.33 . A A . 16 LEU HD11 1 1 4 7472 1 1 16 LEU HD12 H -9.069 -5.922 -5.164 1.00 . A A . 16 LEU HD12 1 1 4 7473 1 1 16 LEU HD13 H -10.332 -4.765 -5.586 0.08 . A A . 16 LEU HD13 1 1 4 7474 1 1 16 LEU HD21 H -10.787 -8.898 -6.475 0.64 . A A . 16 LEU HD21 1 1 4 7475 1 1 16 LEU HD22 H -9.335 -8.304 -5.669 0.19 . A A . 16 LEU HD22 1 1 4 7476 1 1 16 LEU HD23 H -10.862 -8.383 -4.790 1.00 . A A . 16 LEU HD23 1 1 4 7477 1 1 16 LEU HG H -10.290 -6.616 -7.169 0.77 . A A . 16 LEU HG 1 1 4 7478 1 1 16 LEU N N -14.230 -6.419 -7.742 0.09 . A A . 16 LEU N 1 1 4 7479 1 1 16 LEU O O -11.883 -8.993 -8.405 0.07 . A A . 16 LEU O 1 1 4 7480 1 1 17 GLN C C -14.159 -10.957 -9.066 0.67 . A A . 17 GLN C 1 1 4 7481 1 1 17 GLN CA C -14.035 -10.551 -7.600 0.60 . A A . 17 GLN CA 1 1 4 7482 1 1 17 GLN CB C -15.250 -11.049 -6.818 0.19 . A A . 17 GLN CB 1 1 4 7483 1 1 17 GLN CD C -16.403 -11.233 -4.579 0.24 . A A . 17 GLN CD 1 1 4 7484 1 1 17 GLN CG C -15.150 -10.809 -5.320 0.55 . A A . 17 GLN CG 1 1 4 7485 1 1 17 GLN H H -14.660 -8.617 -7.048 0.07 . A A . 17 GLN H 1 1 4 7486 1 1 17 GLN HA H -13.144 -10.997 -7.187 0.23 . A A . 17 GLN HA 1 1 4 7487 1 1 17 GLN HB2 H -16.130 -10.544 -7.183 0.32 . A A . 17 GLN HB2 1 1 4 7488 1 1 17 GLN HB3 H -15.357 -12.106 -6.984 0.09 . A A . 17 GLN HB3 1 1 4 7489 1 1 17 GLN HE21 H -15.650 -13.051 -4.297 0.50 . A A . 17 GLN HE21 1 1 4 7490 1 1 17 GLN HE22 H -17.228 -12.783 -3.645 0.06 . A A . 17 GLN HE22 1 1 4 7491 1 1 17 GLN HG2 H -14.313 -11.370 -4.932 1.00 . A A . 17 GLN HG2 1 1 4 7492 1 1 17 GLN HG3 H -14.986 -9.755 -5.148 1.00 . A A . 17 GLN HG3 1 1 4 7493 1 1 17 GLN N N -13.922 -9.108 -7.460 0.06 . A A . 17 GLN N 1 1 4 7494 1 1 17 GLN NE2 N -16.430 -12.482 -4.128 0.98 . A A . 17 GLN NE2 1 1 4 7495 1 1 17 GLN O O -13.541 -11.926 -9.505 1.00 . A A . 17 GLN O 1 1 4 7496 1 1 17 GLN OE1 O -17.333 -10.447 -4.410 0.83 . A A . 17 GLN OE1 1 1 4 7497 1 1 18 GLU C C -13.945 -10.112 -12.059 0.28 . A A . 18 GLU C 1 1 4 7498 1 1 18 GLU CA C -15.168 -10.498 -11.236 0.57 . A A . 18 GLU CA 1 1 4 7499 1 1 18 GLU CB C -16.396 -9.749 -11.761 0.43 . A A . 18 GLU CB 1 1 4 7500 1 1 18 GLU CD C -17.410 -7.538 -12.437 1.00 . A A . 18 GLU CD 1 1 4 7501 1 1 18 GLU CG C -16.206 -8.243 -11.844 1.00 . A A . 18 GLU CG 1 1 4 7502 1 1 18 GLU H H -15.424 -9.445 -9.414 0.16 . A A . 18 GLU H 1 1 4 7503 1 1 18 GLU HA H -15.335 -11.560 -11.337 0.41 . A A . 18 GLU HA 1 1 4 7504 1 1 18 GLU HB2 H -16.632 -10.115 -12.747 0.87 . A A . 18 GLU HB2 1 1 4 7505 1 1 18 GLU HB3 H -17.227 -9.946 -11.104 0.08 . A A . 18 GLU HB3 1 1 4 7506 1 1 18 GLU HG2 H -16.038 -7.859 -10.849 0.06 . A A . 18 GLU HG2 1 1 4 7507 1 1 18 GLU HG3 H -15.346 -8.035 -12.461 0.09 . A A . 18 GLU HG3 1 1 4 7508 1 1 18 GLU N N -14.962 -10.209 -9.819 0.08 . A A . 18 GLU N 1 1 4 7509 1 1 18 GLU O O -13.750 -10.611 -13.167 0.27 . A A . 18 GLU O 1 1 4 7510 1 1 18 GLU OE1 O -18.320 -7.166 -11.666 0.53 . A A . 18 GLU OE1 1 1 4 7511 1 1 18 GLU OE2 O -17.444 -7.358 -13.673 0.11 . A A . 18 GLU OE2 1 1 4 7512 1 1 19 ASP C C -10.891 -8.240 -11.203 0.09 . A A . 19 ASP C 1 1 4 7513 1 1 19 ASP CA C -11.929 -8.763 -12.196 0.07 . A A . 19 ASP CA 1 1 4 7514 1 1 19 ASP CB C -12.299 -7.669 -13.199 1.00 . A A . 19 ASP CB 1 1 4 7515 1 1 19 ASP CG C -11.079 -7.021 -13.828 0.97 . A A . 19 ASP CG 1 1 4 7516 1 1 19 ASP H H -13.327 -8.879 -10.614 0.58 . A A . 19 ASP H 1 1 4 7517 1 1 19 ASP HA H -11.510 -9.601 -12.732 1.00 . A A . 19 ASP HA 1 1 4 7518 1 1 19 ASP HB2 H -12.899 -8.100 -13.985 1.00 . A A . 19 ASP HB2 1 1 4 7519 1 1 19 ASP HB3 H -12.872 -6.906 -12.693 1.00 . A A . 19 ASP HB3 1 1 4 7520 1 1 19 ASP N N -13.126 -9.226 -11.507 0.35 . A A . 19 ASP N 1 1 4 7521 1 1 19 ASP O O -10.852 -7.046 -10.908 0.15 . A A . 19 ASP O 1 1 4 7522 1 1 19 ASP OD1 O -10.546 -7.584 -14.807 0.66 . A A . 19 ASP OD1 1 1 4 7523 1 1 19 ASP OD2 O -10.658 -5.950 -13.342 0.67 . A A . 19 ASP OD2 1 1 4 7524 1 1 20 PRO C C -7.902 -7.909 -10.356 0.88 . A A . 20 PRO C 1 1 4 7525 1 1 20 PRO CA C -8.998 -8.754 -9.706 0.08 . A A . 20 PRO CA 1 1 4 7526 1 1 20 PRO CB C -8.430 -10.098 -9.242 0.08 . A A . 20 PRO CB 1 1 4 7527 1 1 20 PRO CD C -10.039 -10.584 -10.933 0.21 . A A . 20 PRO CD 1 1 4 7528 1 1 20 PRO CG C -8.727 -11.037 -10.359 1.00 . A A . 20 PRO CG 1 1 4 7529 1 1 20 PRO HA H -9.412 -8.221 -8.862 0.13 . A A . 20 PRO HA 1 1 4 7530 1 1 20 PRO HB2 H -7.366 -10.003 -9.077 0.70 . A A . 20 PRO HB2 1 1 4 7531 1 1 20 PRO HB3 H -8.917 -10.402 -8.328 0.11 . A A . 20 PRO HB3 1 1 4 7532 1 1 20 PRO HD2 H -10.077 -10.778 -11.994 0.07 . A A . 20 PRO HD2 1 1 4 7533 1 1 20 PRO HD3 H -10.861 -11.071 -10.430 0.69 . A A . 20 PRO HD3 1 1 4 7534 1 1 20 PRO HG2 H -7.949 -10.980 -11.106 1.00 . A A . 20 PRO HG2 1 1 4 7535 1 1 20 PRO HG3 H -8.813 -12.045 -9.979 0.86 . A A . 20 PRO HG3 1 1 4 7536 1 1 20 PRO N N -10.043 -9.135 -10.662 0.80 . A A . 20 PRO N 1 1 4 7537 1 1 20 PRO O O -7.593 -8.091 -11.533 1.00 . A A . 20 PRO O 1 1 4 7538 1 1 21 PRO C C -4.994 -6.903 -10.515 1.00 . A A . 21 PRO C 1 1 4 7539 1 1 21 PRO CA C -6.234 -6.108 -10.122 0.34 . A A . 21 PRO CA 1 1 4 7540 1 1 21 PRO CB C -5.915 -5.165 -8.953 0.40 . A A . 21 PRO CB 1 1 4 7541 1 1 21 PRO CD C -7.600 -6.675 -8.191 0.67 . A A . 21 PRO CD 1 1 4 7542 1 1 21 PRO CG C -7.076 -5.279 -8.025 0.68 . A A . 21 PRO CG 1 1 4 7543 1 1 21 PRO HA H -6.574 -5.533 -10.971 0.77 . A A . 21 PRO HA 1 1 4 7544 1 1 21 PRO HB2 H -4.998 -5.479 -8.477 0.74 . A A . 21 PRO HB2 1 1 4 7545 1 1 21 PRO HB3 H -5.805 -4.156 -9.322 1.00 . A A . 21 PRO HB3 1 1 4 7546 1 1 21 PRO HD2 H -7.083 -7.356 -7.532 0.08 . A A . 21 PRO HD2 1 1 4 7547 1 1 21 PRO HD3 H -8.665 -6.704 -8.009 1.00 . A A . 21 PRO HD3 1 1 4 7548 1 1 21 PRO HG2 H -6.751 -5.118 -7.008 1.00 . A A . 21 PRO HG2 1 1 4 7549 1 1 21 PRO HG3 H -7.835 -4.559 -8.295 1.00 . A A . 21 PRO HG3 1 1 4 7550 1 1 21 PRO N N -7.299 -6.972 -9.600 1.00 . A A . 21 PRO N 1 1 4 7551 1 1 21 PRO O O -4.741 -7.981 -9.978 0.11 . A A . 21 PRO O 1 1 4 7552 1 1 22 VAL C C -1.822 -6.682 -11.027 0.13 . A A . 22 VAL C 1 1 4 7553 1 1 22 VAL CA C -3.011 -7.022 -11.919 0.13 . A A . 22 VAL CA 1 1 4 7554 1 1 22 VAL CB C -2.682 -6.628 -13.370 1.00 . A A . 22 VAL CB 1 1 4 7555 1 1 22 VAL CG1 C -1.459 -7.385 -13.870 1.00 . A A . 22 VAL CG1 1 1 4 7556 1 1 22 VAL CG2 C -3.877 -6.881 -14.276 1.00 . A A . 22 VAL CG2 1 1 4 7557 1 1 22 VAL H H -4.479 -5.500 -11.841 0.92 . A A . 22 VAL H 1 1 4 7558 1 1 22 VAL HA H -3.178 -8.090 -11.887 1.00 . A A . 22 VAL HA 1 1 4 7559 1 1 22 VAL HB H -2.457 -5.572 -13.393 0.10 . A A . 22 VAL HB 1 1 4 7560 1 1 22 VAL HG11 H -1.648 -8.445 -13.823 1.00 . A A . 22 VAL HG11 1 1 4 7561 1 1 22 VAL HG12 H -1.252 -7.100 -14.890 1.00 . A A . 22 VAL HG12 1 1 4 7562 1 1 22 VAL HG13 H -0.608 -7.143 -13.249 0.98 . A A . 22 VAL HG13 1 1 4 7563 1 1 22 VAL HG21 H -4.715 -6.290 -13.939 0.61 . A A . 22 VAL HG21 1 1 4 7564 1 1 22 VAL HG22 H -3.626 -6.606 -15.289 0.48 . A A . 22 VAL HG22 1 1 4 7565 1 1 22 VAL HG23 H -4.139 -7.929 -14.242 1.00 . A A . 22 VAL HG23 1 1 4 7566 1 1 22 VAL N N -4.224 -6.362 -11.453 0.24 . A A . 22 VAL N 1 1 4 7567 1 1 22 VAL O O -1.502 -5.510 -10.823 0.09 . A A . 22 VAL O 1 1 4 7568 1 1 23 GLY C C -0.390 -7.409 -8.169 1.00 . A A . 23 GLY C 1 1 4 7569 1 1 23 GLY CA C -0.019 -7.503 -9.637 0.29 . A A . 23 GLY CA 1 1 4 7570 1 1 23 GLY H H -1.476 -8.623 -10.689 1.00 . A A . 23 GLY H 1 1 4 7571 1 1 23 GLY HA2 H 0.669 -8.326 -9.770 1.00 . A A . 23 GLY HA2 1 1 4 7572 1 1 23 GLY HA3 H 0.473 -6.589 -9.932 0.06 . A A . 23 GLY HA3 1 1 4 7573 1 1 23 GLY N N -1.171 -7.712 -10.495 0.32 . A A . 23 GLY N 1 1 4 7574 1 1 23 GLY O O 0.396 -7.791 -7.301 0.11 . A A . 23 GLY O 1 1 4 7575 1 1 24 VAL C C -3.472 -7.279 -6.353 1.00 . A A . 24 VAL C 1 1 4 7576 1 1 24 VAL CA C -2.050 -6.753 -6.516 1.00 . A A . 24 VAL CA 1 1 4 7577 1 1 24 VAL CB C -2.002 -5.282 -6.059 0.15 . A A . 24 VAL CB 1 1 4 7578 1 1 24 VAL CG1 C -0.574 -4.761 -6.088 0.39 . A A . 24 VAL CG1 1 1 4 7579 1 1 24 VAL CG2 C -2.907 -4.420 -6.928 1.00 . A A . 24 VAL CG2 1 1 4 7580 1 1 24 VAL H H -2.166 -6.613 -8.625 1.00 . A A . 24 VAL H 1 1 4 7581 1 1 24 VAL HA H -1.391 -7.325 -5.880 0.05 . A A . 24 VAL HA 1 1 4 7582 1 1 24 VAL HB H -2.360 -5.231 -5.042 0.06 . A A . 24 VAL HB 1 1 4 7583 1 1 24 VAL HG11 H -0.188 -4.823 -7.094 0.06 . A A . 24 VAL HG11 1 1 4 7584 1 1 24 VAL HG12 H -0.560 -3.733 -5.760 0.15 . A A . 24 VAL HG12 1 1 4 7585 1 1 24 VAL HG13 H 0.040 -5.357 -5.429 0.05 . A A . 24 VAL HG13 1 1 4 7586 1 1 24 VAL HG21 H -3.925 -4.770 -6.843 0.53 . A A . 24 VAL HG21 1 1 4 7587 1 1 24 VAL HG22 H -2.849 -3.394 -6.598 0.26 . A A . 24 VAL HG22 1 1 4 7588 1 1 24 VAL HG23 H -2.587 -4.487 -7.957 1.00 . A A . 24 VAL HG23 1 1 4 7589 1 1 24 VAL N N -1.584 -6.899 -7.891 1.00 . A A . 24 VAL N 1 1 4 7590 1 1 24 VAL O O -4.281 -7.207 -7.277 0.78 . A A . 24 VAL O 1 1 4 7591 1 1 25 SER C C -5.545 -7.933 -3.488 1.00 . A A . 25 SER C 1 1 4 7592 1 1 25 SER CA C -5.092 -8.345 -4.883 1.00 . A A . 25 SER CA 1 1 4 7593 1 1 25 SER CB C -5.092 -9.871 -5.003 1.00 . A A . 25 SER CB 1 1 4 7594 1 1 25 SER H H -3.075 -7.850 -4.478 0.10 . A A . 25 SER H 1 1 4 7595 1 1 25 SER HA H -5.780 -7.936 -5.608 0.08 . A A . 25 SER HA 1 1 4 7596 1 1 25 SER HB2 H -4.355 -10.281 -4.331 0.07 . A A . 25 SER HB2 1 1 4 7597 1 1 25 SER HB3 H -6.068 -10.250 -4.741 0.34 . A A . 25 SER HB3 1 1 4 7598 1 1 25 SER HG H -3.828 -10.322 -6.431 0.46 . A A . 25 SER HG 1 1 4 7599 1 1 25 SER N N -3.766 -7.812 -5.172 0.40 . A A . 25 SER N 1 1 4 7600 1 1 25 SER O O -4.789 -8.046 -2.523 0.13 . A A . 25 SER O 1 1 4 7601 1 1 25 SER OG O -4.782 -10.278 -6.324 0.31 . A A . 25 SER OG 1 1 4 7602 1 1 26 GLY C C -8.693 -7.589 -1.828 0.22 . A A . 26 GLY C 1 1 4 7603 1 1 26 GLY CA C -7.307 -7.039 -2.099 0.81 . A A . 26 GLY CA 1 1 4 7604 1 1 26 GLY H H -7.337 -7.389 -4.187 0.12 . A A . 26 GLY H 1 1 4 7605 1 1 26 GLY HA2 H -6.640 -7.378 -1.323 0.18 . A A . 26 GLY HA2 1 1 4 7606 1 1 26 GLY HA3 H -7.348 -5.959 -2.076 1.00 . A A . 26 GLY HA3 1 1 4 7607 1 1 26 GLY N N -6.781 -7.459 -3.385 0.11 . A A . 26 GLY N 1 1 4 7608 1 1 26 GLY O O -9.614 -7.390 -2.619 0.12 . A A . 26 GLY O 1 1 4 7609 1 1 27 ALA C C -10.219 -8.990 1.202 0.19 . A A . 27 ALA C 1 1 4 7610 1 1 27 ALA CA C -10.118 -8.863 -0.317 0.15 . A A . 27 ALA CA 1 1 4 7611 1 1 27 ALA CB C -10.303 -10.220 -0.978 0.05 . A A . 27 ALA CB 1 1 4 7612 1 1 27 ALA H H -8.063 -8.406 -0.117 0.42 . A A . 27 ALA H 1 1 4 7613 1 1 27 ALA HA H -10.900 -8.205 -0.669 1.00 . A A . 27 ALA HA 1 1 4 7614 1 1 27 ALA HB1 H -9.526 -10.892 -0.643 0.28 . A A . 27 ALA HB1 1 1 4 7615 1 1 27 ALA HB2 H -11.267 -10.623 -0.707 0.28 . A A . 27 ALA HB2 1 1 4 7616 1 1 27 ALA HB3 H -10.247 -10.110 -2.050 0.28 . A A . 27 ALA HB3 1 1 4 7617 1 1 27 ALA N N -8.838 -8.281 -0.704 1.00 . A A . 27 ALA N 1 1 4 7618 1 1 27 ALA O O -9.221 -9.253 1.872 0.11 . A A . 27 ALA O 1 1 4 7619 1 1 28 PRO C C -11.561 -10.339 3.722 0.49 . A A . 28 PRO C 1 1 4 7620 1 1 28 PRO CA C -11.636 -8.903 3.216 0.32 . A A . 28 PRO CA 1 1 4 7621 1 1 28 PRO CB C -13.046 -8.342 3.406 0.20 . A A . 28 PRO CB 1 1 4 7622 1 1 28 PRO CD C -12.679 -8.494 1.050 1.00 . A A . 28 PRO CD 1 1 4 7623 1 1 28 PRO CG C -13.734 -8.617 2.116 0.28 . A A . 28 PRO CG 1 1 4 7624 1 1 28 PRO HA H -10.928 -8.293 3.758 0.16 . A A . 28 PRO HA 1 1 4 7625 1 1 28 PRO HB2 H -13.529 -8.846 4.230 0.64 . A A . 28 PRO HB2 1 1 4 7626 1 1 28 PRO HB3 H -12.992 -7.282 3.606 0.18 . A A . 28 PRO HB3 1 1 4 7627 1 1 28 PRO HD2 H -12.856 -9.207 0.259 1.00 . A A . 28 PRO HD2 1 1 4 7628 1 1 28 PRO HD3 H -12.656 -7.489 0.656 0.09 . A A . 28 PRO HD3 1 1 4 7629 1 1 28 PRO HG2 H -14.144 -9.617 2.125 0.15 . A A . 28 PRO HG2 1 1 4 7630 1 1 28 PRO HG3 H -14.517 -7.892 1.954 0.10 . A A . 28 PRO HG3 1 1 4 7631 1 1 28 PRO N N -11.427 -8.807 1.768 0.36 . A A . 28 PRO N 1 1 4 7632 1 1 28 PRO O O -12.520 -11.101 3.601 0.53 . A A . 28 PRO O 1 1 4 7633 1 1 29 SER C C -10.170 -12.032 6.334 0.16 . A A . 29 SER C 1 1 4 7634 1 1 29 SER CA C -10.210 -12.050 4.810 0.64 . A A . 29 SER CA 1 1 4 7635 1 1 29 SER CB C -8.915 -12.653 4.259 0.10 . A A . 29 SER CB 1 1 4 7636 1 1 29 SER H H -9.680 -10.054 4.340 0.70 . A A . 29 SER H 1 1 4 7637 1 1 29 SER HA H -11.044 -12.660 4.491 0.23 . A A . 29 SER HA 1 1 4 7638 1 1 29 SER HB2 H -8.801 -13.659 4.633 1.00 . A A . 29 SER HB2 1 1 4 7639 1 1 29 SER HB3 H -8.959 -12.672 3.181 0.07 . A A . 29 SER HB3 1 1 4 7640 1 1 29 SER HG H -8.079 -11.111 5.135 0.16 . A A . 29 SER HG 1 1 4 7641 1 1 29 SER N N -10.412 -10.705 4.282 0.07 . A A . 29 SER N 1 1 4 7642 1 1 29 SER O O -9.535 -11.164 6.932 0.20 . A A . 29 SER O 1 1 4 7643 1 1 29 SER OG O -7.788 -11.891 4.657 0.20 . A A . 29 SER OG 1 1 4 7644 1 1 30 GLU C C -11.585 -11.875 9.017 0.06 . A A . 30 GLU C 1 1 4 7645 1 1 30 GLU CA C -10.904 -13.100 8.408 0.11 . A A . 30 GLU CA 1 1 4 7646 1 1 30 GLU CB C -9.499 -13.268 8.996 0.11 . A A . 30 GLU CB 1 1 4 7647 1 1 30 GLU CD C -9.499 -15.795 9.012 0.26 . A A . 30 GLU CD 1 1 4 7648 1 1 30 GLU CG C -8.794 -14.538 8.541 0.14 . A A . 30 GLU CG 1 1 4 7649 1 1 30 GLU H H -11.327 -13.661 6.412 0.07 . A A . 30 GLU H 1 1 4 7650 1 1 30 GLU HA H -11.490 -13.974 8.653 0.49 . A A . 30 GLU HA 1 1 4 7651 1 1 30 GLU HB2 H -8.895 -12.423 8.699 0.07 . A A . 30 GLU HB2 1 1 4 7652 1 1 30 GLU HB3 H -9.570 -13.288 10.073 0.37 . A A . 30 GLU HB3 1 1 4 7653 1 1 30 GLU HG2 H -8.758 -14.547 7.462 0.28 . A A . 30 GLU HG2 1 1 4 7654 1 1 30 GLU HG3 H -7.788 -14.537 8.935 1.00 . A A . 30 GLU HG3 1 1 4 7655 1 1 30 GLU N N -10.848 -12.998 6.951 1.00 . A A . 30 GLU N 1 1 4 7656 1 1 30 GLU O O -12.768 -11.918 9.358 0.27 . A A . 30 GLU O 1 1 4 7657 1 1 30 GLU OE1 O -10.426 -16.254 8.311 0.12 . A A . 30 GLU OE1 1 1 4 7658 1 1 30 GLU OE2 O -9.121 -16.322 10.079 1.00 . A A . 30 GLU OE2 1 1 4 7659 1 1 31 ASN C C -12.610 -9.102 8.960 0.23 . A A . 31 ASN C 1 1 4 7660 1 1 31 ASN CA C -11.359 -9.547 9.711 0.41 . A A . 31 ASN CA 1 1 4 7661 1 1 31 ASN CB C -10.298 -8.448 9.659 0.15 . A A . 31 ASN CB 1 1 4 7662 1 1 31 ASN CG C -9.061 -8.801 10.462 1.00 . A A . 31 ASN CG 1 1 4 7663 1 1 31 ASN H H -9.893 -10.820 8.868 0.08 . A A . 31 ASN H 1 1 4 7664 1 1 31 ASN HA H -11.621 -9.734 10.742 1.00 . A A . 31 ASN HA 1 1 4 7665 1 1 31 ASN HB2 H -10.004 -8.290 8.633 0.09 . A A . 31 ASN HB2 1 1 4 7666 1 1 31 ASN HB3 H -10.714 -7.534 10.055 0.10 . A A . 31 ASN HB3 1 1 4 7667 1 1 31 ASN HD21 H -8.243 -9.664 8.866 1.00 . A A . 31 ASN HD21 1 1 4 7668 1 1 31 ASN HD22 H -7.291 -9.693 10.309 1.00 . A A . 31 ASN HD22 1 1 4 7669 1 1 31 ASN N N -10.831 -10.787 9.152 0.07 . A A . 31 ASN N 1 1 4 7670 1 1 31 ASN ND2 N -8.101 -9.452 9.813 1.00 . A A . 31 ASN ND2 1 1 4 7671 1 1 31 ASN O O -12.729 -9.315 7.753 0.24 . A A . 31 ASN O 1 1 4 7672 1 1 31 ASN OD1 O -8.969 -8.492 11.649 0.25 . A A . 31 ASN OD1 1 1 4 7673 1 1 32 ASN C C -14.532 -7.006 7.974 0.43 . A A . 32 ASN C 1 1 4 7674 1 1 32 ASN CA C -14.792 -8.017 9.089 0.43 . A A . 32 ASN CA 1 1 4 7675 1 1 32 ASN CB C -15.685 -7.390 10.162 1.00 . A A . 32 ASN CB 1 1 4 7676 1 1 32 ASN CG C -15.981 -8.348 11.299 0.53 . A A . 32 ASN CG 1 1 4 7677 1 1 32 ASN H H -13.390 -8.351 10.641 0.05 . A A . 32 ASN H 1 1 4 7678 1 1 32 ASN HA H -15.300 -8.872 8.670 1.00 . A A . 32 ASN HA 1 1 4 7679 1 1 32 ASN HB2 H -15.194 -6.519 10.569 1.00 . A A . 32 ASN HB2 1 1 4 7680 1 1 32 ASN HB3 H -16.621 -7.093 9.712 1.00 . A A . 32 ASN HB3 1 1 4 7681 1 1 32 ASN HD21 H -17.570 -9.051 10.329 0.05 . A A . 32 ASN HD21 1 1 4 7682 1 1 32 ASN HD22 H -17.258 -9.760 11.874 0.06 . A A . 32 ASN HD22 1 1 4 7683 1 1 32 ASN N N -13.544 -8.489 9.684 1.00 . A A . 32 ASN N 1 1 4 7684 1 1 32 ASN ND2 N -17.043 -9.132 11.152 0.60 . A A . 32 ASN ND2 1 1 4 7685 1 1 32 ASN O O -13.386 -6.756 7.597 1.00 . A A . 32 ASN O 1 1 4 7686 1 1 32 ASN OD1 O -15.263 -8.387 12.297 0.38 . A A . 32 ASN OD1 1 1 4 7687 1 1 33 ILE C C -14.646 -4.257 6.767 0.05 . A A . 33 ILE C 1 1 4 7688 1 1 33 ILE CA C -15.518 -5.449 6.372 1.00 . A A . 33 ILE CA 1 1 4 7689 1 1 33 ILE CB C -16.916 -4.945 5.960 0.17 . A A . 33 ILE CB 1 1 4 7690 1 1 33 ILE CD1 C -18.162 -3.641 4.156 1.00 . A A . 33 ILE CD1 1 1 4 7691 1 1 33 ILE CG1 C -16.818 -4.034 4.732 1.00 . A A . 33 ILE CG1 1 1 4 7692 1 1 33 ILE CG2 C -17.579 -4.216 7.119 0.07 . A A . 33 ILE CG2 1 1 4 7693 1 1 33 ILE H H -16.493 -6.665 7.802 0.07 . A A . 33 ILE H 1 1 4 7694 1 1 33 ILE HA H -15.071 -5.938 5.518 1.00 . A A . 33 ILE HA 1 1 4 7695 1 1 33 ILE HB H -17.523 -5.803 5.714 0.56 . A A . 33 ILE HB 1 1 4 7696 1 1 33 ILE HD11 H -18.739 -3.123 4.908 0.19 . A A . 33 ILE HD11 1 1 4 7697 1 1 33 ILE HD12 H -18.014 -2.991 3.306 0.20 . A A . 33 ILE HD12 1 1 4 7698 1 1 33 ILE HD13 H -18.694 -4.527 3.842 0.23 . A A . 33 ILE HD13 1 1 4 7699 1 1 33 ILE HG12 H -16.299 -3.129 5.003 0.14 . A A . 33 ILE HG12 1 1 4 7700 1 1 33 ILE HG13 H -16.262 -4.544 3.958 0.58 . A A . 33 ILE HG13 1 1 4 7701 1 1 33 ILE HG21 H -16.961 -3.382 7.421 1.00 . A A . 33 ILE HG21 1 1 4 7702 1 1 33 ILE HG22 H -18.548 -3.851 6.810 0.50 . A A . 33 ILE HG22 1 1 4 7703 1 1 33 ILE HG23 H -17.699 -4.895 7.951 0.10 . A A . 33 ILE HG23 1 1 4 7704 1 1 33 ILE N N -15.609 -6.428 7.451 0.15 . A A . 33 ILE N 1 1 4 7705 1 1 33 ILE O O -14.159 -3.521 5.908 0.07 . A A . 33 ILE O 1 1 4 7706 1 1 34 MET C C -12.222 -3.024 7.996 1.00 . A A . 34 MET C 1 1 4 7707 1 1 34 MET CA C -13.636 -2.967 8.567 0.05 . A A . 34 MET CA 1 1 4 7708 1 1 34 MET CB C -13.580 -2.993 10.096 0.42 . A A . 34 MET CB 1 1 4 7709 1 1 34 MET CE C -13.588 -1.563 12.909 0.14 . A A . 34 MET CE 1 1 4 7710 1 1 34 MET CG C -14.917 -2.710 10.760 0.32 . A A . 34 MET CG 1 1 4 7711 1 1 34 MET H H -14.858 -4.692 8.707 0.55 . A A . 34 MET H 1 1 4 7712 1 1 34 MET HA H -14.100 -2.046 8.250 0.26 . A A . 34 MET HA 1 1 4 7713 1 1 34 MET HB2 H -13.243 -3.968 10.416 1.00 . A A . 34 MET HB2 1 1 4 7714 1 1 34 MET HB3 H -12.871 -2.249 10.431 0.08 . A A . 34 MET HB3 1 1 4 7715 1 1 34 MET HE1 H -13.914 -0.607 12.528 0.93 . A A . 34 MET HE1 1 1 4 7716 1 1 34 MET HE2 H -13.438 -1.493 13.977 0.34 . A A . 34 MET HE2 1 1 4 7717 1 1 34 MET HE3 H -12.658 -1.842 12.434 0.91 . A A . 34 MET HE3 1 1 4 7718 1 1 34 MET HG2 H -15.241 -1.718 10.480 0.22 . A A . 34 MET HG2 1 1 4 7719 1 1 34 MET HG3 H -15.638 -3.433 10.410 0.06 . A A . 34 MET HG3 1 1 4 7720 1 1 34 MET N N -14.450 -4.072 8.068 1.00 . A A . 34 MET N 1 1 4 7721 1 1 34 MET O O -11.819 -2.155 7.224 0.12 . A A . 34 MET O 1 1 4 7722 1 1 34 MET SD S -14.834 -2.802 12.560 1.00 . A A . 34 MET SD 1 1 4 7723 1 1 35 GLN C C -10.049 -5.105 6.667 0.14 . A A . 35 GLN C 1 1 4 7724 1 1 35 GLN CA C -10.104 -4.223 7.906 1.00 . A A . 35 GLN CA 1 1 4 7725 1 1 35 GLN CB C -9.230 -4.815 9.007 0.06 . A A . 35 GLN CB 1 1 4 7726 1 1 35 GLN CD C -7.687 -4.333 10.947 1.00 . A A . 35 GLN CD 1 1 4 7727 1 1 35 GLN CG C -8.607 -3.757 9.893 0.90 . A A . 35 GLN CG 1 1 4 7728 1 1 35 GLN H H -11.854 -4.719 8.993 0.16 . A A . 35 GLN H 1 1 4 7729 1 1 35 GLN HA H -9.720 -3.244 7.655 1.00 . A A . 35 GLN HA 1 1 4 7730 1 1 35 GLN HB2 H -9.834 -5.467 9.623 0.50 . A A . 35 GLN HB2 1 1 4 7731 1 1 35 GLN HB3 H -8.437 -5.390 8.554 0.58 . A A . 35 GLN HB3 1 1 4 7732 1 1 35 GLN HE21 H -6.547 -2.714 10.834 1.00 . A A . 35 GLN HE21 1 1 4 7733 1 1 35 GLN HE22 H -6.032 -3.918 11.962 0.52 . A A . 35 GLN HE22 1 1 4 7734 1 1 35 GLN HG2 H -8.037 -3.081 9.273 1.00 . A A . 35 GLN HG2 1 1 4 7735 1 1 35 GLN HG3 H -9.397 -3.210 10.383 0.53 . A A . 35 GLN HG3 1 1 4 7736 1 1 35 GLN N N -11.473 -4.054 8.380 0.45 . A A . 35 GLN N 1 1 4 7737 1 1 35 GLN NE2 N -6.650 -3.580 11.282 0.08 . A A . 35 GLN NE2 1 1 4 7738 1 1 35 GLN O O -10.699 -6.149 6.602 1.00 . A A . 35 GLN O 1 1 4 7739 1 1 35 GLN OE1 O -7.899 -5.438 11.444 1.00 . A A . 35 GLN OE1 1 1 4 7740 1 1 36 TRP C C -7.690 -5.949 4.292 0.50 . A A . 36 TRP C 1 1 4 7741 1 1 36 TRP CA C -9.112 -5.420 4.439 0.16 . A A . 36 TRP CA 1 1 4 7742 1 1 36 TRP CB C -9.459 -4.539 3.238 0.45 . A A . 36 TRP CB 1 1 4 7743 1 1 36 TRP CD1 C -11.934 -4.341 3.897 0.26 . A A . 36 TRP CD1 1 1 4 7744 1 1 36 TRP CD2 C -11.567 -4.396 1.689 1.00 . A A . 36 TRP CD2 1 1 4 7745 1 1 36 TRP CE2 C -12.953 -4.289 1.911 0.05 . A A . 36 TRP CE2 1 1 4 7746 1 1 36 TRP CE3 C -11.101 -4.447 0.371 0.97 . A A . 36 TRP CE3 1 1 4 7747 1 1 36 TRP CG C -10.932 -4.430 2.972 0.10 . A A . 36 TRP CG 1 1 4 7748 1 1 36 TRP CH2 C -13.389 -4.281 -0.410 0.26 . A A . 36 TRP CH2 1 1 4 7749 1 1 36 TRP CZ2 C -13.874 -4.231 0.867 0.14 . A A . 36 TRP CZ2 1 1 4 7750 1 1 36 TRP CZ3 C -12.015 -4.389 -0.663 1.00 . A A . 36 TRP CZ3 1 1 4 7751 1 1 36 TRP H H -8.774 -3.832 5.804 0.35 . A A . 36 TRP H 1 1 4 7752 1 1 36 TRP HA H -9.793 -6.257 4.469 0.13 . A A . 36 TRP HA 1 1 4 7753 1 1 36 TRP HB2 H -9.077 -3.544 3.409 0.15 . A A . 36 TRP HB2 1 1 4 7754 1 1 36 TRP HB3 H -8.991 -4.951 2.356 0.09 . A A . 36 TRP HB3 1 1 4 7755 1 1 36 TRP HD1 H -11.778 -4.341 4.966 1.00 . A A . 36 TRP HD1 1 1 4 7756 1 1 36 TRP HE1 H -14.021 -4.188 3.710 1.00 . A A . 36 TRP HE1 1 1 4 7757 1 1 36 TRP HE3 H -10.045 -4.530 0.156 0.08 . A A . 36 TRP HE3 1 1 4 7758 1 1 36 TRP HH2 H -14.068 -4.241 -1.248 0.27 . A A . 36 TRP HH2 1 1 4 7759 1 1 36 TRP HZ2 H -14.936 -4.148 1.047 0.25 . A A . 36 TRP HZ2 1 1 4 7760 1 1 36 TRP HZ3 H -11.673 -4.427 -1.688 0.32 . A A . 36 TRP HZ3 1 1 4 7761 1 1 36 TRP N N -9.265 -4.675 5.686 0.31 . A A . 36 TRP N 1 1 4 7762 1 1 36 TRP NE1 N -13.152 -4.258 3.265 0.27 . A A . 36 TRP NE1 1 1 4 7763 1 1 36 TRP O O -6.721 -5.218 4.496 0.11 . A A . 36 TRP O 1 1 4 7764 1 1 37 ASN C C -5.893 -7.918 2.275 1.00 . A A . 37 ASN C 1 1 4 7765 1 1 37 ASN CA C -6.265 -7.845 3.752 0.47 . A A . 37 ASN CA 1 1 4 7766 1 1 37 ASN CB C -6.255 -9.247 4.363 0.06 . A A . 37 ASN CB 1 1 4 7767 1 1 37 ASN CG C -6.473 -9.224 5.862 0.85 . A A . 37 ASN CG 1 1 4 7768 1 1 37 ASN H H -8.380 -7.751 3.774 0.10 . A A . 37 ASN H 1 1 4 7769 1 1 37 ASN HA H -5.535 -7.235 4.262 1.00 . A A . 37 ASN HA 1 1 4 7770 1 1 37 ASN HB2 H -7.039 -9.835 3.912 1.00 . A A . 37 ASN HB2 1 1 4 7771 1 1 37 ASN HB3 H -5.301 -9.713 4.162 0.56 . A A . 37 ASN HB3 1 1 4 7772 1 1 37 ASN HD21 H -4.519 -9.027 6.168 0.21 . A A . 37 ASN HD21 1 1 4 7773 1 1 37 ASN HD22 H -5.499 -9.082 7.589 1.00 . A A . 37 ASN HD22 1 1 4 7774 1 1 37 ASN N N -7.571 -7.221 3.928 1.00 . A A . 37 ASN N 1 1 4 7775 1 1 37 ASN ND2 N -5.387 -9.099 6.616 0.17 . A A . 37 ASN ND2 1 1 4 7776 1 1 37 ASN O O -6.543 -8.613 1.493 0.22 . A A . 37 ASN O 1 1 4 7777 1 1 37 ASN OD1 O -7.604 -9.318 6.338 0.39 . A A . 37 ASN OD1 1 1 4 7778 1 1 38 ALA C C -2.919 -7.590 0.427 0.07 . A A . 38 ALA C 1 1 4 7779 1 1 38 ALA CA C -4.382 -7.172 0.522 0.16 . A A . 38 ALA CA 1 1 4 7780 1 1 38 ALA CB C -4.576 -5.786 -0.077 0.39 . A A . 38 ALA CB 1 1 4 7781 1 1 38 ALA H H -4.369 -6.662 2.573 0.10 . A A . 38 ALA H 1 1 4 7782 1 1 38 ALA HA H -4.983 -7.869 -0.044 1.00 . A A . 38 ALA HA 1 1 4 7783 1 1 38 ALA HB1 H -3.975 -5.074 0.467 0.32 . A A . 38 ALA HB1 1 1 4 7784 1 1 38 ALA HB2 H -4.272 -5.797 -1.113 0.07 . A A . 38 ALA HB2 1 1 4 7785 1 1 38 ALA HB3 H -5.617 -5.508 -0.008 1.00 . A A . 38 ALA HB3 1 1 4 7786 1 1 38 ALA N N -4.843 -7.194 1.902 0.38 . A A . 38 ALA N 1 1 4 7787 1 1 38 ALA O O -2.143 -7.386 1.360 0.41 . A A . 38 ALA O 1 1 4 7788 1 1 39 VAL C C -0.591 -7.993 -2.173 0.50 . A A . 39 VAL C 1 1 4 7789 1 1 39 VAL CA C -1.184 -8.633 -0.922 1.00 . A A . 39 VAL CA 1 1 4 7790 1 1 39 VAL CB C -1.109 -10.166 -1.059 0.14 . A A . 39 VAL CB 1 1 4 7791 1 1 39 VAL CG1 C 0.337 -10.623 -1.172 0.14 . A A . 39 VAL CG1 1 1 4 7792 1 1 39 VAL CG2 C -1.799 -10.842 0.115 0.22 . A A . 39 VAL CG2 1 1 4 7793 1 1 39 VAL H H -3.221 -8.327 -1.406 0.07 . A A . 39 VAL H 1 1 4 7794 1 1 39 VAL HA H -0.596 -8.340 -0.065 0.14 . A A . 39 VAL HA 1 1 4 7795 1 1 39 VAL HB H -1.623 -10.451 -1.964 0.09 . A A . 39 VAL HB 1 1 4 7796 1 1 39 VAL HG11 H 0.881 -10.312 -0.292 0.47 . A A . 39 VAL HG11 1 1 4 7797 1 1 39 VAL HG12 H 0.370 -11.698 -1.254 0.98 . A A . 39 VAL HG12 1 1 4 7798 1 1 39 VAL HG13 H 0.787 -10.180 -2.048 0.14 . A A . 39 VAL HG13 1 1 4 7799 1 1 39 VAL HG21 H -2.843 -10.565 0.127 0.44 . A A . 39 VAL HG21 1 1 4 7800 1 1 39 VAL HG22 H -1.712 -11.914 0.014 0.25 . A A . 39 VAL HG22 1 1 4 7801 1 1 39 VAL HG23 H -1.331 -10.528 1.036 0.68 . A A . 39 VAL HG23 1 1 4 7802 1 1 39 VAL N N -2.553 -8.185 -0.703 0.17 . A A . 39 VAL N 1 1 4 7803 1 1 39 VAL O O -1.129 -8.137 -3.271 0.83 . A A . 39 VAL O 1 1 4 7804 1 1 40 ILE C C 2.504 -7.321 -3.448 0.10 . A A . 40 ILE C 1 1 4 7805 1 1 40 ILE CA C 1.191 -6.624 -3.110 0.32 . A A . 40 ILE CA 1 1 4 7806 1 1 40 ILE CB C 1.476 -5.141 -2.792 0.94 . A A . 40 ILE CB 1 1 4 7807 1 1 40 ILE CD1 C 0.357 -2.955 -2.111 0.41 . A A . 40 ILE CD1 1 1 4 7808 1 1 40 ILE CG1 C 0.165 -4.392 -2.542 0.36 . A A . 40 ILE CG1 1 1 4 7809 1 1 40 ILE CG2 C 2.260 -4.494 -3.927 0.63 . A A . 40 ILE CG2 1 1 4 7810 1 1 40 ILE H H 0.903 -7.213 -1.098 1.00 . A A . 40 ILE H 1 1 4 7811 1 1 40 ILE HA H 0.537 -6.668 -3.969 0.05 . A A . 40 ILE HA 1 1 4 7812 1 1 40 ILE HB H 2.082 -5.099 -1.900 1.00 . A A . 40 ILE HB 1 1 4 7813 1 1 40 ILE HD11 H 0.881 -2.413 -2.886 0.47 . A A . 40 ILE HD11 1 1 4 7814 1 1 40 ILE HD12 H -0.606 -2.497 -1.941 0.08 . A A . 40 ILE HD12 1 1 4 7815 1 1 40 ILE HD13 H 0.936 -2.925 -1.199 0.08 . A A . 40 ILE HD13 1 1 4 7816 1 1 40 ILE HG12 H -0.420 -4.390 -3.449 1.00 . A A . 40 ILE HG12 1 1 4 7817 1 1 40 ILE HG13 H -0.388 -4.901 -1.764 0.22 . A A . 40 ILE HG13 1 1 4 7818 1 1 40 ILE HG21 H 1.715 -4.608 -4.851 1.00 . A A . 40 ILE HG21 1 1 4 7819 1 1 40 ILE HG22 H 2.398 -3.444 -3.717 0.81 . A A . 40 ILE HG22 1 1 4 7820 1 1 40 ILE HG23 H 3.224 -4.972 -4.017 0.19 . A A . 40 ILE HG23 1 1 4 7821 1 1 40 ILE N N 0.522 -7.288 -1.997 1.00 . A A . 40 ILE N 1 1 4 7822 1 1 40 ILE O O 3.300 -7.627 -2.562 1.00 . A A . 40 ILE O 1 1 4 7823 1 1 41 PHE C C 4.869 -7.225 -5.869 0.07 . A A . 41 PHE C 1 1 4 7824 1 1 41 PHE CA C 3.942 -8.225 -5.188 0.12 . A A . 41 PHE CA 1 1 4 7825 1 1 41 PHE CB C 3.605 -9.369 -6.148 0.18 . A A . 41 PHE CB 1 1 4 7826 1 1 41 PHE CD1 C 2.984 -11.085 -4.422 0.12 . A A . 41 PHE CD1 1 1 4 7827 1 1 41 PHE CD2 C 1.427 -10.617 -6.167 0.44 . A A . 41 PHE CD2 1 1 4 7828 1 1 41 PHE CE1 C 2.111 -12.012 -3.887 0.95 . A A . 41 PHE CE1 1 1 4 7829 1 1 41 PHE CE2 C 0.549 -11.543 -5.636 0.50 . A A . 41 PHE CE2 1 1 4 7830 1 1 41 PHE CG C 2.652 -10.377 -5.567 0.14 . A A . 41 PHE CG 1 1 4 7831 1 1 41 PHE CZ C 0.891 -12.241 -4.495 0.09 . A A . 41 PHE CZ 1 1 4 7832 1 1 41 PHE H H 2.048 -7.306 -5.395 0.47 . A A . 41 PHE H 1 1 4 7833 1 1 41 PHE HA H 4.443 -8.630 -4.321 0.41 . A A . 41 PHE HA 1 1 4 7834 1 1 41 PHE HB2 H 3.155 -8.960 -7.040 0.93 . A A . 41 PHE HB2 1 1 4 7835 1 1 41 PHE HB3 H 4.516 -9.885 -6.413 0.11 . A A . 41 PHE HB3 1 1 4 7836 1 1 41 PHE HD1 H 3.936 -10.905 -3.946 0.18 . A A . 41 PHE HD1 1 1 4 7837 1 1 41 PHE HD2 H 1.158 -10.071 -7.060 1.00 . A A . 41 PHE HD2 1 1 4 7838 1 1 41 PHE HE1 H 2.381 -12.557 -2.995 0.11 . A A . 41 PHE HE1 1 1 4 7839 1 1 41 PHE HE2 H -0.403 -11.721 -6.113 0.43 . A A . 41 PHE HE2 1 1 4 7840 1 1 41 PHE HZ H 0.207 -12.965 -4.078 0.67 . A A . 41 PHE HZ 1 1 4 7841 1 1 41 PHE N N 2.723 -7.569 -4.735 0.44 . A A . 41 PHE N 1 1 4 7842 1 1 41 PHE O O 4.436 -6.438 -6.710 1.00 . A A . 41 PHE O 1 1 4 7843 1 1 42 GLY C C 7.150 -6.421 -7.590 0.12 . A A . 42 GLY C 1 1 4 7844 1 1 42 GLY CA C 7.114 -6.348 -6.073 0.42 . A A . 42 GLY CA 1 1 4 7845 1 1 42 GLY H H 6.431 -7.910 -4.820 0.72 . A A . 42 GLY H 1 1 4 7846 1 1 42 GLY HA2 H 6.862 -5.340 -5.778 0.15 . A A . 42 GLY HA2 1 1 4 7847 1 1 42 GLY HA3 H 8.094 -6.588 -5.689 0.17 . A A . 42 GLY HA3 1 1 4 7848 1 1 42 GLY N N 6.145 -7.260 -5.495 0.48 . A A . 42 GLY N 1 1 4 7849 1 1 42 GLY O O 6.923 -7.487 -8.162 1.00 . A A . 42 GLY O 1 1 4 7850 1 1 43 PRO C C 8.698 -6.030 -10.282 1.00 . A A . 43 PRO C 1 1 4 7851 1 1 43 PRO CA C 7.499 -5.264 -9.740 0.08 . A A . 43 PRO CA 1 1 4 7852 1 1 43 PRO CB C 7.627 -3.771 -10.057 0.17 . A A . 43 PRO CB 1 1 4 7853 1 1 43 PRO CD C 7.732 -3.979 -7.679 1.00 . A A . 43 PRO CD 1 1 4 7854 1 1 43 PRO CG C 8.247 -3.176 -8.841 1.00 . A A . 43 PRO CG 1 1 4 7855 1 1 43 PRO HA H 6.594 -5.652 -10.181 0.05 . A A . 43 PRO HA 1 1 4 7856 1 1 43 PRO HB2 H 8.255 -3.639 -10.926 0.13 . A A . 43 PRO HB2 1 1 4 7857 1 1 43 PRO HB3 H 6.648 -3.354 -10.246 0.51 . A A . 43 PRO HB3 1 1 4 7858 1 1 43 PRO HD2 H 8.488 -4.061 -6.913 1.00 . A A . 43 PRO HD2 1 1 4 7859 1 1 43 PRO HD3 H 6.834 -3.530 -7.278 0.52 . A A . 43 PRO HD3 1 1 4 7860 1 1 43 PRO HG2 H 9.321 -3.252 -8.903 0.06 . A A . 43 PRO HG2 1 1 4 7861 1 1 43 PRO HG3 H 7.946 -2.144 -8.745 0.84 . A A . 43 PRO HG3 1 1 4 7862 1 1 43 PRO N N 7.438 -5.298 -8.275 0.06 . A A . 43 PRO N 1 1 4 7863 1 1 43 PRO O O 9.396 -6.714 -9.535 0.14 . A A . 43 PRO O 1 1 4 7864 1 1 44 GLU C C 11.306 -5.743 -12.212 0.48 . A A . 44 GLU C 1 1 4 7865 1 1 44 GLU CA C 10.049 -6.602 -12.222 0.05 . A A . 44 GLU CA 1 1 4 7866 1 1 44 GLU CB C 9.695 -6.977 -13.660 0.89 . A A . 44 GLU CB 1 1 4 7867 1 1 44 GLU CD C 7.503 -8.119 -13.135 0.76 . A A . 44 GLU CD 1 1 4 7868 1 1 44 GLU CG C 8.873 -8.249 -13.772 0.06 . A A . 44 GLU CG 1 1 4 7869 1 1 44 GLU H H 8.342 -5.353 -12.129 0.12 . A A . 44 GLU H 1 1 4 7870 1 1 44 GLU HA H 10.243 -7.504 -11.663 1.00 . A A . 44 GLU HA 1 1 4 7871 1 1 44 GLU HB2 H 9.131 -6.170 -14.102 0.52 . A A . 44 GLU HB2 1 1 4 7872 1 1 44 GLU HB3 H 10.609 -7.114 -14.219 0.38 . A A . 44 GLU HB3 1 1 4 7873 1 1 44 GLU HG2 H 8.747 -8.490 -14.816 0.05 . A A . 44 GLU HG2 1 1 4 7874 1 1 44 GLU HG3 H 9.409 -9.049 -13.281 0.26 . A A . 44 GLU HG3 1 1 4 7875 1 1 44 GLU N N 8.933 -5.914 -11.584 0.18 . A A . 44 GLU N 1 1 4 7876 1 1 44 GLU O O 11.244 -4.530 -12.010 0.12 . A A . 44 GLU O 1 1 4 7877 1 1 44 GLU OE1 O 6.562 -7.690 -13.835 0.16 . A A . 44 GLU OE1 1 1 4 7878 1 1 44 GLU OE2 O 7.373 -8.444 -11.935 0.36 . A A . 44 GLU OE2 1 1 4 7879 1 1 45 GLY C C 14.001 -4.953 -11.159 1.00 . A A . 45 GLY C 1 1 4 7880 1 1 45 GLY CA C 13.714 -5.684 -12.457 0.77 . A A . 45 GLY CA 1 1 4 7881 1 1 45 GLY H H 12.427 -7.356 -12.588 0.21 . A A . 45 GLY H 1 1 4 7882 1 1 45 GLY HA2 H 14.502 -6.398 -12.638 1.00 . A A . 45 GLY HA2 1 1 4 7883 1 1 45 GLY HA3 H 13.699 -4.969 -13.266 0.21 . A A . 45 GLY HA3 1 1 4 7884 1 1 45 GLY N N 12.446 -6.388 -12.435 0.21 . A A . 45 GLY N 1 1 4 7885 1 1 45 GLY O O 14.665 -3.917 -11.159 1.00 . A A . 45 GLY O 1 1 4 7886 1 1 46 THR C C 14.083 -5.940 -7.698 0.88 . A A . 46 THR C 1 1 4 7887 1 1 46 THR CA C 13.712 -4.887 -8.740 0.45 . A A . 46 THR CA 1 1 4 7888 1 1 46 THR CB C 12.456 -4.136 -8.262 1.00 . A A . 46 THR CB 1 1 4 7889 1 1 46 THR CG2 C 12.165 -2.936 -9.151 1.00 . A A . 46 THR CG2 1 1 4 7890 1 1 46 THR H H 12.981 -6.325 -10.114 0.18 . A A . 46 THR H 1 1 4 7891 1 1 46 THR HA H 14.521 -4.175 -8.827 0.11 . A A . 46 THR HA 1 1 4 7892 1 1 46 THR HB H 12.626 -3.785 -7.255 0.08 . A A . 46 THR HB 1 1 4 7893 1 1 46 THR HG1 H 10.518 -4.505 -8.234 0.92 . A A . 46 THR HG1 1 1 4 7894 1 1 46 THR HG21 H 12.053 -3.264 -10.175 0.09 . A A . 46 THR HG21 1 1 4 7895 1 1 46 THR HG22 H 11.253 -2.457 -8.824 1.00 . A A . 46 THR HG22 1 1 4 7896 1 1 46 THR HG23 H 12.983 -2.233 -9.086 0.86 . A A . 46 THR HG23 1 1 4 7897 1 1 46 THR N N 13.503 -5.495 -10.050 0.09 . A A . 46 THR N 1 1 4 7898 1 1 46 THR O O 13.717 -7.106 -7.833 1.00 . A A . 46 THR O 1 1 4 7899 1 1 46 THR OG1 O 11.328 -5.020 -8.262 0.92 . A A . 46 THR OG1 1 1 4 7900 1 1 47 PRO C C 14.041 -6.960 -4.747 0.15 . A A . 47 PRO C 1 1 4 7901 1 1 47 PRO CA C 15.226 -6.473 -5.576 1.00 . A A . 47 PRO CA 1 1 4 7902 1 1 47 PRO CB C 16.171 -5.635 -4.713 1.00 . A A . 47 PRO CB 1 1 4 7903 1 1 47 PRO CD C 15.312 -4.177 -6.397 0.10 . A A . 47 PRO CD 1 1 4 7904 1 1 47 PRO CG C 15.773 -4.224 -4.968 0.14 . A A . 47 PRO CG 1 1 4 7905 1 1 47 PRO HA H 15.756 -7.325 -5.976 0.05 . A A . 47 PRO HA 1 1 4 7906 1 1 47 PRO HB2 H 16.043 -5.901 -3.672 0.70 . A A . 47 PRO HB2 1 1 4 7907 1 1 47 PRO HB3 H 17.193 -5.818 -5.013 0.71 . A A . 47 PRO HB3 1 1 4 7908 1 1 47 PRO HD2 H 14.518 -3.454 -6.515 0.08 . A A . 47 PRO HD2 1 1 4 7909 1 1 47 PRO HD3 H 16.138 -3.945 -7.052 0.28 . A A . 47 PRO HD3 1 1 4 7910 1 1 47 PRO HG2 H 14.968 -3.944 -4.304 1.00 . A A . 47 PRO HG2 1 1 4 7911 1 1 47 PRO HG3 H 16.621 -3.571 -4.827 0.25 . A A . 47 PRO HG3 1 1 4 7912 1 1 47 PRO N N 14.818 -5.547 -6.640 1.00 . A A . 47 PRO N 1 1 4 7913 1 1 47 PRO O O 14.199 -7.775 -3.839 0.06 . A A . 47 PRO O 1 1 4 7914 1 1 48 PHE C C 10.839 -7.840 -5.168 0.16 . A A . 48 PHE C 1 1 4 7915 1 1 48 PHE CA C 11.642 -6.830 -4.354 1.00 . A A . 48 PHE CA 1 1 4 7916 1 1 48 PHE CB C 10.781 -5.598 -4.071 0.27 . A A . 48 PHE CB 1 1 4 7917 1 1 48 PHE CD1 C 11.695 -4.372 -2.081 1.00 . A A . 48 PHE CD1 1 1 4 7918 1 1 48 PHE CD2 C 12.107 -3.476 -4.254 1.00 . A A . 48 PHE CD2 1 1 4 7919 1 1 48 PHE CE1 C 12.394 -3.324 -1.514 1.00 . A A . 48 PHE CE1 1 1 4 7920 1 1 48 PHE CE2 C 12.806 -2.425 -3.692 0.18 . A A . 48 PHE CE2 1 1 4 7921 1 1 48 PHE CG C 11.544 -4.459 -3.456 0.16 . A A . 48 PHE CG 1 1 4 7922 1 1 48 PHE CZ C 12.950 -2.348 -2.321 0.90 . A A . 48 PHE CZ 1 1 4 7923 1 1 48 PHE H H 12.797 -5.798 -5.794 0.08 . A A . 48 PHE H 1 1 4 7924 1 1 48 PHE HA H 11.930 -7.284 -3.418 1.00 . A A . 48 PHE HA 1 1 4 7925 1 1 48 PHE HB2 H 10.353 -5.247 -4.998 0.10 . A A . 48 PHE HB2 1 1 4 7926 1 1 48 PHE HB3 H 9.986 -5.872 -3.393 1.00 . A A . 48 PHE HB3 1 1 4 7927 1 1 48 PHE HD1 H 11.993 -3.534 -5.326 0.43 . A A . 48 PHE HD1 1 1 4 7928 1 1 48 PHE HD2 H 11.262 -5.133 -1.451 0.16 . A A . 48 PHE HD2 1 1 4 7929 1 1 48 PHE HE1 H 13.239 -1.665 -4.325 1.00 . A A . 48 PHE HE1 1 1 4 7930 1 1 48 PHE HE2 H 12.505 -3.266 -0.441 1.00 . A A . 48 PHE HE2 1 1 4 7931 1 1 48 PHE HZ H 13.497 -1.527 -1.879 0.23 . A A . 48 PHE HZ 1 1 4 7932 1 1 48 PHE N N 12.855 -6.449 -5.064 1.00 . A A . 48 PHE N 1 1 4 7933 1 1 48 PHE O O 9.876 -8.427 -4.676 0.11 . A A . 48 PHE O 1 1 4 7934 1 1 49 GLU C C 10.577 -10.380 -6.744 0.07 . A A . 49 GLU C 1 1 4 7935 1 1 49 GLU CA C 10.569 -8.962 -7.315 0.08 . A A . 49 GLU CA 1 1 4 7936 1 1 49 GLU CB C 11.236 -8.947 -8.695 0.48 . A A . 49 GLU CB 1 1 4 7937 1 1 49 GLU CD C 13.231 -9.595 -10.103 1.00 . A A . 49 GLU CD 1 1 4 7938 1 1 49 GLU CG C 12.566 -9.685 -8.743 0.96 . A A . 49 GLU CG 1 1 4 7939 1 1 49 GLU H H 12.021 -7.533 -6.750 0.09 . A A . 49 GLU H 1 1 4 7940 1 1 49 GLU HA H 9.544 -8.636 -7.418 0.74 . A A . 49 GLU HA 1 1 4 7941 1 1 49 GLU HB2 H 10.571 -9.402 -9.410 1.00 . A A . 49 GLU HB2 1 1 4 7942 1 1 49 GLU HB3 H 11.410 -7.920 -8.982 0.66 . A A . 49 GLU HB3 1 1 4 7943 1 1 49 GLU HG2 H 13.229 -9.256 -8.007 0.15 . A A . 49 GLU HG2 1 1 4 7944 1 1 49 GLU HG3 H 12.395 -10.724 -8.511 0.81 . A A . 49 GLU HG3 1 1 4 7945 1 1 49 GLU N N 11.246 -8.032 -6.420 0.07 . A A . 49 GLU N 1 1 4 7946 1 1 49 GLU O O 9.669 -11.170 -7.005 0.08 . A A . 49 GLU O 1 1 4 7947 1 1 49 GLU OE1 O 12.908 -10.425 -10.978 1.00 . A A . 49 GLU OE1 1 1 4 7948 1 1 49 GLU OE2 O 14.076 -8.694 -10.294 1.00 . A A . 49 GLU OE2 1 1 4 7949 1 1 50 ASP C C 10.973 -12.110 -4.049 0.96 . A A . 50 ASP C 1 1 4 7950 1 1 50 ASP CA C 11.741 -12.017 -5.364 0.12 . A A . 50 ASP CA 1 1 4 7951 1 1 50 ASP CB C 13.217 -12.345 -5.129 0.86 . A A . 50 ASP CB 1 1 4 7952 1 1 50 ASP CG C 13.921 -11.283 -4.307 0.86 . A A . 50 ASP CG 1 1 4 7953 1 1 50 ASP H H 12.298 -10.020 -5.794 0.33 . A A . 50 ASP H 1 1 4 7954 1 1 50 ASP HA H 11.330 -12.736 -6.057 0.32 . A A . 50 ASP HA 1 1 4 7955 1 1 50 ASP HB2 H 13.291 -13.285 -4.606 0.16 . A A . 50 ASP HB2 1 1 4 7956 1 1 50 ASP HB3 H 13.717 -12.427 -6.083 1.00 . A A . 50 ASP HB3 1 1 4 7957 1 1 50 ASP N N 11.608 -10.694 -5.967 0.76 . A A . 50 ASP N 1 1 4 7958 1 1 50 ASP O O 10.529 -13.189 -3.656 1.00 . A A . 50 ASP O 1 1 4 7959 1 1 50 ASP OD1 O 13.902 -11.384 -3.063 0.38 . A A . 50 ASP OD1 1 1 4 7960 1 1 50 ASP OD2 O 14.495 -10.350 -4.909 0.42 . A A . 50 ASP OD2 1 1 4 7961 1 1 51 GLY C C 8.683 -10.468 -2.232 0.47 . A A . 51 GLY C 1 1 4 7962 1 1 51 GLY CA C 10.110 -10.962 -2.104 0.84 . A A . 51 GLY CA 1 1 4 7963 1 1 51 GLY H H 11.185 -10.144 -3.735 0.23 . A A . 51 GLY H 1 1 4 7964 1 1 51 GLY HA2 H 10.096 -11.965 -1.703 0.14 . A A . 51 GLY HA2 1 1 4 7965 1 1 51 GLY HA3 H 10.640 -10.320 -1.417 0.53 . A A . 51 GLY HA3 1 1 4 7966 1 1 51 GLY N N 10.818 -10.977 -3.372 0.28 . A A . 51 GLY N 1 1 4 7967 1 1 51 GLY O O 8.259 -10.039 -3.305 0.70 . A A . 51 GLY O 1 1 4 7968 1 1 52 THR C C 6.271 -9.229 0.116 0.20 . A A . 52 THR C 1 1 4 7969 1 1 52 THR CA C 6.553 -10.089 -1.112 0.59 . A A . 52 THR CA 1 1 4 7970 1 1 52 THR CB C 5.579 -11.282 -1.122 0.10 . A A . 52 THR CB 1 1 4 7971 1 1 52 THR CG2 C 5.779 -12.133 -2.367 1.00 . A A . 52 THR CG2 1 1 4 7972 1 1 52 THR H H 8.338 -10.887 -0.308 0.80 . A A . 52 THR H 1 1 4 7973 1 1 52 THR HA H 6.379 -9.500 -2.000 1.00 . A A . 52 THR HA 1 1 4 7974 1 1 52 THR HB H 4.567 -10.903 -1.123 0.23 . A A . 52 THR HB 1 1 4 7975 1 1 52 THR HG1 H 6.698 -12.343 0.112 0.21 . A A . 52 THR HG1 1 1 4 7976 1 1 52 THR HG21 H 6.787 -12.519 -2.381 1.00 . A A . 52 THR HG21 1 1 4 7977 1 1 52 THR HG22 H 5.080 -12.957 -2.356 0.40 . A A . 52 THR HG22 1 1 4 7978 1 1 52 THR HG23 H 5.612 -11.530 -3.246 0.07 . A A . 52 THR HG23 1 1 4 7979 1 1 52 THR N N 7.941 -10.532 -1.129 0.48 . A A . 52 THR N 1 1 4 7980 1 1 52 THR O O 6.884 -9.414 1.167 1.00 . A A . 52 THR O 1 1 4 7981 1 1 52 THR OG1 O 5.775 -12.086 0.049 1.00 . A A . 52 THR OG1 1 1 4 7982 1 1 53 PHE C C 3.472 -7.343 1.269 0.24 . A A . 53 PHE C 1 1 4 7983 1 1 53 PHE CA C 4.984 -7.395 1.071 1.00 . A A . 53 PHE CA 1 1 4 7984 1 1 53 PHE CB C 5.521 -5.986 0.808 1.00 . A A . 53 PHE CB 1 1 4 7985 1 1 53 PHE CD1 C 7.857 -6.267 -0.070 0.09 . A A . 53 PHE CD1 1 1 4 7986 1 1 53 PHE CD2 C 7.566 -5.375 2.123 0.58 . A A . 53 PHE CD2 1 1 4 7987 1 1 53 PHE CE1 C 9.229 -6.165 0.067 1.00 . A A . 53 PHE CE1 1 1 4 7988 1 1 53 PHE CE2 C 8.936 -5.270 2.265 0.10 . A A . 53 PHE CE2 1 1 4 7989 1 1 53 PHE CG C 7.010 -5.873 0.955 0.50 . A A . 53 PHE CG 1 1 4 7990 1 1 53 PHE CZ C 9.769 -5.666 1.237 0.26 . A A . 53 PHE CZ 1 1 4 7991 1 1 53 PHE H H 4.890 -8.189 -0.891 0.08 . A A . 53 PHE H 1 1 4 7992 1 1 53 PHE HA H 5.438 -7.781 1.971 0.57 . A A . 53 PHE HA 1 1 4 7993 1 1 53 PHE HB2 H 5.264 -5.693 -0.198 0.08 . A A . 53 PHE HB2 1 1 4 7994 1 1 53 PHE HB3 H 5.064 -5.300 1.506 0.23 . A A . 53 PHE HB3 1 1 4 7995 1 1 53 PHE HD1 H 6.916 -5.065 2.927 0.42 . A A . 53 PHE HD1 1 1 4 7996 1 1 53 PHE HD2 H 7.437 -6.658 -0.985 1.00 . A A . 53 PHE HD2 1 1 4 7997 1 1 53 PHE HE1 H 9.355 -4.880 3.180 0.82 . A A . 53 PHE HE1 1 1 4 7998 1 1 53 PHE HE2 H 9.879 -6.475 -0.738 0.53 . A A . 53 PHE HE2 1 1 4 7999 1 1 53 PHE HZ H 10.840 -5.586 1.347 0.28 . A A . 53 PHE HZ 1 1 4 8000 1 1 53 PHE N N 5.342 -8.287 -0.027 0.06 . A A . 53 PHE N 1 1 4 8001 1 1 53 PHE O O 2.726 -7.015 0.346 0.19 . A A . 53 PHE O 1 1 4 8002 1 1 54 LYS C C 1.234 -6.358 3.519 0.10 . A A . 54 LYS C 1 1 4 8003 1 1 54 LYS CA C 1.607 -7.651 2.803 0.36 . A A . 54 LYS CA 1 1 4 8004 1 1 54 LYS CB C 1.233 -8.854 3.675 0.06 . A A . 54 LYS CB 1 1 4 8005 1 1 54 LYS CD C 2.623 -10.663 2.593 0.16 . A A . 54 LYS CD 1 1 4 8006 1 1 54 LYS CE C 3.405 -11.013 3.848 0.09 . A A . 54 LYS CE 1 1 4 8007 1 1 54 LYS CG C 1.218 -10.178 2.924 0.16 . A A . 54 LYS CG 1 1 4 8008 1 1 54 LYS H H 3.674 -7.924 3.172 0.18 . A A . 54 LYS H 1 1 4 8009 1 1 54 LYS HA H 1.056 -7.706 1.876 0.28 . A A . 54 LYS HA 1 1 4 8010 1 1 54 LYS HB2 H 1.946 -8.932 4.483 0.41 . A A . 54 LYS HB2 1 1 4 8011 1 1 54 LYS HB3 H 0.250 -8.689 4.090 0.06 . A A . 54 LYS HB3 1 1 4 8012 1 1 54 LYS HD2 H 2.553 -11.543 1.970 0.05 . A A . 54 LYS HD2 1 1 4 8013 1 1 54 LYS HD3 H 3.145 -9.884 2.058 0.46 . A A . 54 LYS HD3 1 1 4 8014 1 1 54 LYS HE2 H 3.445 -10.144 4.487 0.41 . A A . 54 LYS HE2 1 1 4 8015 1 1 54 LYS HE3 H 2.897 -11.814 4.364 0.78 . A A . 54 LYS HE3 1 1 4 8016 1 1 54 LYS HG2 H 0.730 -10.922 3.536 0.15 . A A . 54 LYS HG2 1 1 4 8017 1 1 54 LYS HG3 H 0.666 -10.052 2.004 0.07 . A A . 54 LYS HG3 1 1 4 8018 1 1 54 LYS HZ1 H 5.314 -10.674 3.067 0.41 . A A . 54 LYS HZ1 1 1 4 8019 1 1 54 LYS HZ2 H 5.296 -11.701 4.412 0.09 . A A . 54 LYS HZ2 1 1 4 8020 1 1 54 LYS HZ3 H 4.779 -12.271 2.903 1.00 . A A . 54 LYS HZ3 1 1 4 8021 1 1 54 LYS N N 3.029 -7.668 2.480 0.93 . A A . 54 LYS N 1 1 4 8022 1 1 54 LYS NZ N 4.795 -11.445 3.536 0.13 . A A . 54 LYS NZ 1 1 4 8023 1 1 54 LYS O O 2.040 -5.792 4.257 0.15 . A A . 54 LYS O 1 1 4 8024 1 1 55 LEU C C -1.972 -4.713 4.142 0.40 . A A . 55 LEU C 1 1 4 8025 1 1 55 LEU CA C -0.464 -4.664 3.914 0.98 . A A . 55 LEU CA 1 1 4 8026 1 1 55 LEU CB C -0.077 -3.439 3.063 1.00 . A A . 55 LEU CB 1 1 4 8027 1 1 55 LEU CD1 C -0.823 -4.602 0.936 0.09 . A A . 55 LEU CD1 1 1 4 8028 1 1 55 LEU CD2 C -2.162 -2.696 1.854 0.05 . A A . 55 LEU CD2 1 1 4 8029 1 1 55 LEU CG C -0.768 -3.284 1.694 0.41 . A A . 55 LEU CG 1 1 4 8030 1 1 55 LEU H H -0.586 -6.391 2.695 0.24 . A A . 55 LEU H 1 1 4 8031 1 1 55 LEU HA H 0.020 -4.581 4.875 0.39 . A A . 55 LEU HA 1 1 4 8032 1 1 55 LEU HB2 H -0.290 -2.553 3.641 1.00 . A A . 55 LEU HB2 1 1 4 8033 1 1 55 LEU HB3 H 0.990 -3.480 2.893 0.07 . A A . 55 LEU HB3 1 1 4 8034 1 1 55 LEU HD11 H -1.418 -5.311 1.493 0.08 . A A . 55 LEU HD11 1 1 4 8035 1 1 55 LEU HD12 H -1.269 -4.442 -0.034 0.74 . A A . 55 LEU HD12 1 1 4 8036 1 1 55 LEU HD13 H 0.178 -4.990 0.814 0.40 . A A . 55 LEU HD13 1 1 4 8037 1 1 55 LEU HD21 H -2.121 -1.852 2.524 1.00 . A A . 55 LEU HD21 1 1 4 8038 1 1 55 LEU HD22 H -2.529 -2.373 0.890 1.00 . A A . 55 LEU HD22 1 1 4 8039 1 1 55 LEU HD23 H -2.825 -3.446 2.258 1.00 . A A . 55 LEU HD23 1 1 4 8040 1 1 55 LEU HG H -0.191 -2.593 1.096 0.25 . A A . 55 LEU HG 1 1 4 8041 1 1 55 LEU N N 0.012 -5.893 3.293 0.46 . A A . 55 LEU N 1 1 4 8042 1 1 55 LEU O O -2.679 -5.503 3.515 0.06 . A A . 55 LEU O 1 1 4 8043 1 1 56 VAL C C -4.456 -2.425 5.102 1.00 . A A . 56 VAL C 1 1 4 8044 1 1 56 VAL CA C -3.878 -3.814 5.362 1.00 . A A . 56 VAL CA 1 1 4 8045 1 1 56 VAL CB C -4.132 -4.198 6.834 0.41 . A A . 56 VAL CB 1 1 4 8046 1 1 56 VAL CG1 C -3.375 -3.267 7.769 0.33 . A A . 56 VAL CG1 1 1 4 8047 1 1 56 VAL CG2 C -5.620 -4.185 7.148 0.10 . A A . 56 VAL CG2 1 1 4 8048 1 1 56 VAL H H -1.842 -3.260 5.507 0.21 . A A . 56 VAL H 1 1 4 8049 1 1 56 VAL HA H -4.387 -4.528 4.732 0.20 . A A . 56 VAL HA 1 1 4 8050 1 1 56 VAL HB H -3.764 -5.202 6.988 1.00 . A A . 56 VAL HB 1 1 4 8051 1 1 56 VAL HG11 H -3.697 -2.251 7.603 0.22 . A A . 56 VAL HG11 1 1 4 8052 1 1 56 VAL HG12 H -3.575 -3.545 8.794 0.41 . A A . 56 VAL HG12 1 1 4 8053 1 1 56 VAL HG13 H -2.316 -3.347 7.576 0.22 . A A . 56 VAL HG13 1 1 4 8054 1 1 56 VAL HG21 H -6.035 -3.221 6.891 0.16 . A A . 56 VAL HG21 1 1 4 8055 1 1 56 VAL HG22 H -6.117 -4.955 6.578 0.73 . A A . 56 VAL HG22 1 1 4 8056 1 1 56 VAL HG23 H -5.767 -4.367 8.202 0.40 . A A . 56 VAL HG23 1 1 4 8057 1 1 56 VAL N N -2.456 -3.866 5.043 1.00 . A A . 56 VAL N 1 1 4 8058 1 1 56 VAL O O -3.827 -1.412 5.409 0.21 . A A . 56 VAL O 1 1 4 8059 1 1 57 ILE C C -7.480 -0.903 5.204 0.07 . A A . 57 ILE C 1 1 4 8060 1 1 57 ILE CA C -6.324 -1.127 4.239 0.14 . A A . 57 ILE CA 1 1 4 8061 1 1 57 ILE CB C -6.862 -1.079 2.793 0.63 . A A . 57 ILE CB 1 1 4 8062 1 1 57 ILE CD1 C -5.540 -2.925 1.641 0.10 . A A . 57 ILE CD1 1 1 4 8063 1 1 57 ILE CG1 C -5.763 -1.437 1.791 0.11 . A A . 57 ILE CG1 1 1 4 8064 1 1 57 ILE CG2 C -7.430 0.300 2.487 1.00 . A A . 57 ILE CG2 1 1 4 8065 1 1 57 ILE H H -6.102 -3.229 4.301 1.00 . A A . 57 ILE H 1 1 4 8066 1 1 57 ILE HA H -5.605 -0.329 4.362 0.15 . A A . 57 ILE HA 1 1 4 8067 1 1 57 ILE HB H -7.665 -1.796 2.709 0.59 . A A . 57 ILE HB 1 1 4 8068 1 1 57 ILE HD11 H -6.480 -3.412 1.427 1.00 . A A . 57 ILE HD11 1 1 4 8069 1 1 57 ILE HD12 H -4.849 -3.107 0.832 0.07 . A A . 57 ILE HD12 1 1 4 8070 1 1 57 ILE HD13 H -5.131 -3.322 2.559 0.09 . A A . 57 ILE HD13 1 1 4 8071 1 1 57 ILE HG12 H -6.025 -1.043 0.822 0.64 . A A . 57 ILE HG12 1 1 4 8072 1 1 57 ILE HG13 H -4.832 -0.994 2.115 0.27 . A A . 57 ILE HG13 1 1 4 8073 1 1 57 ILE HG21 H -6.657 1.043 2.607 0.27 . A A . 57 ILE HG21 1 1 4 8074 1 1 57 ILE HG22 H -7.796 0.322 1.471 0.06 . A A . 57 ILE HG22 1 1 4 8075 1 1 57 ILE HG23 H -8.243 0.513 3.166 0.44 . A A . 57 ILE HG23 1 1 4 8076 1 1 57 ILE N N -5.656 -2.388 4.531 0.88 . A A . 57 ILE N 1 1 4 8077 1 1 57 ILE O O -8.499 -1.593 5.139 0.30 . A A . 57 ILE O 1 1 4 8078 1 1 58 GLU C C -9.303 1.435 6.558 0.07 . A A . 58 GLU C 1 1 4 8079 1 1 58 GLU CA C -8.348 0.369 7.082 1.00 . A A . 58 GLU CA 1 1 4 8080 1 1 58 GLU CB C -7.710 0.836 8.392 0.06 . A A . 58 GLU CB 1 1 4 8081 1 1 58 GLU CD C -6.067 0.346 10.244 0.37 . A A . 58 GLU CD 1 1 4 8082 1 1 58 GLU CG C -6.656 -0.117 8.927 1.00 . A A . 58 GLU CG 1 1 4 8083 1 1 58 GLU H H -6.484 0.580 6.098 0.31 . A A . 58 GLU H 1 1 4 8084 1 1 58 GLU HA H -8.907 -0.536 7.268 1.00 . A A . 58 GLU HA 1 1 4 8085 1 1 58 GLU HB2 H -7.249 1.799 8.232 0.14 . A A . 58 GLU HB2 1 1 4 8086 1 1 58 GLU HB3 H -8.485 0.937 9.137 1.00 . A A . 58 GLU HB3 1 1 4 8087 1 1 58 GLU HG2 H -7.107 -1.085 9.074 0.61 . A A . 58 GLU HG2 1 1 4 8088 1 1 58 GLU HG3 H -5.861 -0.197 8.200 1.00 . A A . 58 GLU HG3 1 1 4 8089 1 1 58 GLU N N -7.318 0.063 6.100 0.96 . A A . 58 GLU N 1 1 4 8090 1 1 58 GLU O O -8.881 2.517 6.151 0.07 . A A . 58 GLU O 1 1 4 8091 1 1 58 GLU OE1 O -5.080 1.112 10.218 0.11 . A A . 58 GLU OE1 1 1 4 8092 1 1 58 GLU OE2 O -6.590 -0.059 11.304 0.74 . A A . 58 GLU OE2 1 1 4 8093 1 1 59 PHE C C -12.399 2.632 7.269 0.65 . A A . 59 PHE C 1 1 4 8094 1 1 59 PHE CA C -11.615 2.045 6.100 0.15 . A A . 59 PHE CA 1 1 4 8095 1 1 59 PHE CB C -12.569 1.337 5.137 0.10 . A A . 59 PHE CB 1 1 4 8096 1 1 59 PHE CD1 C -11.781 1.812 2.802 0.26 . A A . 59 PHE CD1 1 1 4 8097 1 1 59 PHE CD2 C -11.455 -0.379 3.685 0.30 . A A . 59 PHE CD2 1 1 4 8098 1 1 59 PHE CE1 C -11.186 1.428 1.617 0.41 . A A . 59 PHE CE1 1 1 4 8099 1 1 59 PHE CE2 C -10.859 -0.771 2.500 0.42 . A A . 59 PHE CE2 1 1 4 8100 1 1 59 PHE CG C -11.921 0.915 3.850 0.09 . A A . 59 PHE CG 1 1 4 8101 1 1 59 PHE CZ C -10.725 0.134 1.465 0.66 . A A . 59 PHE CZ 1 1 4 8102 1 1 59 PHE H H -10.866 0.239 6.910 0.11 . A A . 59 PHE H 1 1 4 8103 1 1 59 PHE HA H -11.118 2.848 5.575 0.11 . A A . 59 PHE HA 1 1 4 8104 1 1 59 PHE HB2 H -12.963 0.454 5.616 0.67 . A A . 59 PHE HB2 1 1 4 8105 1 1 59 PHE HB3 H -13.386 2.004 4.897 0.09 . A A . 59 PHE HB3 1 1 4 8106 1 1 59 PHE HD1 H -12.141 2.824 2.921 0.15 . A A . 59 PHE HD1 1 1 4 8107 1 1 59 PHE HD2 H -11.559 -1.088 4.493 0.88 . A A . 59 PHE HD2 1 1 4 8108 1 1 59 PHE HE1 H -11.083 2.136 0.808 0.50 . A A . 59 PHE HE1 1 1 4 8109 1 1 59 PHE HE2 H -10.500 -1.782 2.383 0.72 . A A . 59 PHE HE2 1 1 4 8110 1 1 59 PHE HZ H -10.261 -0.169 0.538 1.00 . A A . 59 PHE HZ 1 1 4 8111 1 1 59 PHE N N -10.593 1.118 6.572 0.94 . A A . 59 PHE N 1 1 4 8112 1 1 59 PHE O O -12.606 1.966 8.284 1.00 . A A . 59 PHE O 1 1 4 8113 1 1 60 SER C C -14.994 4.898 7.674 0.54 . A A . 60 SER C 1 1 4 8114 1 1 60 SER CA C -13.592 4.554 8.165 0.05 . A A . 60 SER CA 1 1 4 8115 1 1 60 SER CB C -12.871 5.824 8.616 0.56 . A A . 60 SER CB 1 1 4 8116 1 1 60 SER H H -12.638 4.358 6.287 1.00 . A A . 60 SER H 1 1 4 8117 1 1 60 SER HA H -13.673 3.878 9.003 0.35 . A A . 60 SER HA 1 1 4 8118 1 1 60 SER HB2 H -12.780 6.502 7.779 0.11 . A A . 60 SER HB2 1 1 4 8119 1 1 60 SER HB3 H -13.439 6.299 9.402 1.00 . A A . 60 SER HB3 1 1 4 8120 1 1 60 SER HG H -11.516 5.778 10.030 0.33 . A A . 60 SER HG 1 1 4 8121 1 1 60 SER N N -12.832 3.879 7.120 1.00 . A A . 60 SER N 1 1 4 8122 1 1 60 SER O O -15.155 5.573 6.657 0.77 . A A . 60 SER O 1 1 4 8123 1 1 60 SER OG O -11.573 5.529 9.105 0.08 . A A . 60 SER OG 1 1 4 8124 1 1 61 GLU C C -17.685 6.183 8.080 0.42 . A A . 61 GLU C 1 1 4 8125 1 1 61 GLU CA C -17.391 4.688 8.036 0.80 . A A . 61 GLU CA 1 1 4 8126 1 1 61 GLU CB C -18.338 3.938 8.975 1.00 . A A . 61 GLU CB 1 1 4 8127 1 1 61 GLU CD C -18.491 1.848 7.563 1.00 . A A . 61 GLU CD 1 1 4 8128 1 1 61 GLU CG C -18.170 2.428 8.928 0.21 . A A . 61 GLU CG 1 1 4 8129 1 1 61 GLU H H -15.811 3.891 9.197 1.00 . A A . 61 GLU H 1 1 4 8130 1 1 61 GLU HA H -17.542 4.333 7.027 0.58 . A A . 61 GLU HA 1 1 4 8131 1 1 61 GLU HB2 H -18.159 4.267 9.987 0.07 . A A . 61 GLU HB2 1 1 4 8132 1 1 61 GLU HB3 H -19.357 4.175 8.704 0.18 . A A . 61 GLU HB3 1 1 4 8133 1 1 61 GLU HG2 H -17.148 2.185 9.173 0.08 . A A . 61 GLU HG2 1 1 4 8134 1 1 61 GLU HG3 H -18.831 1.983 9.657 1.00 . A A . 61 GLU HG3 1 1 4 8135 1 1 61 GLU N N -16.003 4.426 8.400 1.00 . A A . 61 GLU N 1 1 4 8136 1 1 61 GLU O O -18.119 6.710 9.104 1.00 . A A . 61 GLU O 1 1 4 8137 1 1 61 GLU OE1 O -19.673 1.529 7.317 0.47 . A A . 61 GLU OE1 1 1 4 8138 1 1 61 GLU OE2 O -17.560 1.711 6.742 0.13 . A A . 61 GLU OE2 1 1 4 8139 1 1 62 GLU C C -18.383 8.657 5.569 0.05 . A A . 62 GLU C 1 1 4 8140 1 1 62 GLU CA C -17.667 8.298 6.870 0.13 . A A . 62 GLU CA 1 1 4 8141 1 1 62 GLU CB C -16.336 9.046 6.962 0.90 . A A . 62 GLU CB 1 1 4 8142 1 1 62 GLU CD C -16.387 9.578 9.433 0.06 . A A . 62 GLU CD 1 1 4 8143 1 1 62 GLU CG C -15.640 8.892 8.305 0.08 . A A . 62 GLU CG 1 1 4 8144 1 1 62 GLU H H -17.101 6.380 6.179 0.05 . A A . 62 GLU H 1 1 4 8145 1 1 62 GLU HA H -18.291 8.588 7.701 0.43 . A A . 62 GLU HA 1 1 4 8146 1 1 62 GLU HB2 H -15.673 8.670 6.196 0.08 . A A . 62 GLU HB2 1 1 4 8147 1 1 62 GLU HB3 H -16.513 10.097 6.790 0.29 . A A . 62 GLU HB3 1 1 4 8148 1 1 62 GLU HG2 H -15.560 7.841 8.536 0.48 . A A . 62 GLU HG2 1 1 4 8149 1 1 62 GLU HG3 H -14.652 9.320 8.234 0.18 . A A . 62 GLU HG3 1 1 4 8150 1 1 62 GLU N N -17.440 6.860 6.962 0.23 . A A . 62 GLU N 1 1 4 8151 1 1 62 GLU O O -19.593 8.880 5.558 1.00 . A A . 62 GLU O 1 1 4 8152 1 1 62 GLU OE1 O -16.224 10.807 9.591 1.00 . A A . 62 GLU OE1 1 1 4 8153 1 1 62 GLU OE2 O -17.134 8.889 10.159 1.00 . A A . 62 GLU OE2 1 1 4 8154 1 1 63 TYR C C -17.484 8.262 2.060 0.62 . A A . 63 TYR C 1 1 4 8155 1 1 63 TYR CA C -18.187 9.045 3.169 0.43 . A A . 63 TYR CA 1 1 4 8156 1 1 63 TYR CB C -18.057 10.546 2.906 1.00 . A A . 63 TYR CB 1 1 4 8157 1 1 63 TYR CD1 C -20.199 11.633 3.681 0.12 . A A . 63 TYR CD1 1 1 4 8158 1 1 63 TYR CD2 C -18.225 11.990 4.969 1.00 . A A . 63 TYR CD2 1 1 4 8159 1 1 63 TYR CE1 C -20.919 12.420 4.560 0.36 . A A . 63 TYR CE1 1 1 4 8160 1 1 63 TYR CE2 C -18.939 12.776 5.854 1.00 . A A . 63 TYR CE2 1 1 4 8161 1 1 63 TYR CG C -18.841 11.407 3.870 0.35 . A A . 63 TYR CG 1 1 4 8162 1 1 63 TYR CZ C -20.286 12.988 5.645 1.00 . A A . 63 TYR CZ 1 1 4 8163 1 1 63 TYR H H -16.667 8.524 4.550 0.19 . A A . 63 TYR H 1 1 4 8164 1 1 63 TYR HA H -19.233 8.778 3.179 0.30 . A A . 63 TYR HA 1 1 4 8165 1 1 63 TYR HB2 H -17.018 10.830 2.982 0.15 . A A . 63 TYR HB2 1 1 4 8166 1 1 63 TYR HB3 H -18.410 10.759 1.906 0.15 . A A . 63 TYR HB3 1 1 4 8167 1 1 63 TYR HD1 H -17.171 11.822 5.129 1.00 . A A . 63 TYR HD1 1 1 4 8168 1 1 63 TYR HD2 H -20.694 11.187 2.832 0.16 . A A . 63 TYR HD2 1 1 4 8169 1 1 63 TYR HE1 H -18.441 13.223 6.702 0.39 . A A . 63 TYR HE1 1 1 4 8170 1 1 63 TYR HE2 H -21.974 12.584 4.396 0.30 . A A . 63 TYR HE2 1 1 4 8171 1 1 63 TYR HH H -21.846 13.358 6.705 0.81 . A A . 63 TYR HH 1 1 4 8172 1 1 63 TYR N N -17.627 8.712 4.476 0.19 . A A . 63 TYR N 1 1 4 8173 1 1 63 TYR O O -16.353 7.810 2.236 0.10 . A A . 63 TYR O 1 1 4 8174 1 1 63 TYR OH O -21.000 13.771 6.523 0.46 . A A . 63 TYR OH 1 1 4 8175 1 1 64 PRO C C -16.434 8.131 -0.909 0.10 . A A . 64 PRO C 1 1 4 8176 1 1 64 PRO CA C -17.567 7.360 -0.235 0.63 . A A . 64 PRO CA 1 1 4 8177 1 1 64 PRO CB C -18.745 7.198 -1.195 1.00 . A A . 64 PRO CB 1 1 4 8178 1 1 64 PRO CD C -19.504 8.587 0.596 0.09 . A A . 64 PRO CD 1 1 4 8179 1 1 64 PRO CG C -19.647 8.342 -0.881 0.20 . A A . 64 PRO CG 1 1 4 8180 1 1 64 PRO HA H -17.208 6.387 0.066 0.10 . A A . 64 PRO HA 1 1 4 8181 1 1 64 PRO HB2 H -18.393 7.241 -2.215 1.00 . A A . 64 PRO HB2 1 1 4 8182 1 1 64 PRO HB3 H -19.232 6.251 -1.016 0.13 . A A . 64 PRO HB3 1 1 4 8183 1 1 64 PRO HD2 H -19.586 9.642 0.813 0.15 . A A . 64 PRO HD2 1 1 4 8184 1 1 64 PRO HD3 H -20.247 8.029 1.146 0.23 . A A . 64 PRO HD3 1 1 4 8185 1 1 64 PRO HG2 H -19.341 9.215 -1.438 0.52 . A A . 64 PRO HG2 1 1 4 8186 1 1 64 PRO HG3 H -20.667 8.082 -1.121 0.09 . A A . 64 PRO HG3 1 1 4 8187 1 1 64 PRO N N -18.145 8.091 0.897 0.05 . A A . 64 PRO N 1 1 4 8188 1 1 64 PRO O O -15.895 7.695 -1.926 0.28 . A A . 64 PRO O 1 1 4 8189 1 1 65 ASN C C -13.974 10.425 0.201 1.00 . A A . 65 ASN C 1 1 4 8190 1 1 65 ASN CA C -15.007 10.106 -0.878 0.14 . A A . 65 ASN CA 1 1 4 8191 1 1 65 ASN CB C -15.580 11.400 -1.457 0.42 . A A . 65 ASN CB 1 1 4 8192 1 1 65 ASN CG C -14.529 12.237 -2.161 0.28 . A A . 65 ASN CG 1 1 4 8193 1 1 65 ASN H H -16.549 9.574 0.470 1.00 . A A . 65 ASN H 1 1 4 8194 1 1 65 ASN HA H -14.524 9.550 -1.667 1.00 . A A . 65 ASN HA 1 1 4 8195 1 1 65 ASN HB2 H -16.354 11.157 -2.170 0.37 . A A . 65 ASN HB2 1 1 4 8196 1 1 65 ASN HB3 H -16.006 11.989 -0.657 1.00 . A A . 65 ASN HB3 1 1 4 8197 1 1 65 ASN HD21 H -15.501 13.905 -1.682 0.12 . A A . 65 ASN HD21 1 1 4 8198 1 1 65 ASN HD22 H -14.047 14.117 -2.591 0.09 . A A . 65 ASN HD22 1 1 4 8199 1 1 65 ASN N N -16.078 9.277 -0.335 0.07 . A A . 65 ASN N 1 1 4 8200 1 1 65 ASN ND2 N -14.711 13.552 -2.143 1.00 . A A . 65 ASN ND2 1 1 4 8201 1 1 65 ASN O O -12.953 11.058 -0.069 0.65 . A A . 65 ASN O 1 1 4 8202 1 1 65 ASN OD1 O -13.565 11.708 -2.714 0.35 . A A . 65 ASN OD1 1 1 4 8203 1 1 66 LYS C C -12.023 9.484 2.344 0.72 . A A . 66 LYS C 1 1 4 8204 1 1 66 LYS CA C -13.353 10.214 2.549 0.63 . A A . 66 LYS CA 1 1 4 8205 1 1 66 LYS CB C -14.012 9.742 3.847 0.05 . A A . 66 LYS CB 1 1 4 8206 1 1 66 LYS CD C -13.411 11.620 5.405 1.00 . A A . 66 LYS CD 1 1 4 8207 1 1 66 LYS CE C -12.748 11.992 6.722 0.20 . A A . 66 LYS CE 1 1 4 8208 1 1 66 LYS CG C -13.255 10.138 5.104 0.67 . A A . 66 LYS CG 1 1 4 8209 1 1 66 LYS H H -15.081 9.482 1.571 0.08 . A A . 66 LYS H 1 1 4 8210 1 1 66 LYS HA H -13.171 11.276 2.612 0.07 . A A . 66 LYS HA 1 1 4 8211 1 1 66 LYS HB2 H -15.006 10.163 3.905 1.00 . A A . 66 LYS HB2 1 1 4 8212 1 1 66 LYS HB3 H -14.090 8.664 3.825 1.00 . A A . 66 LYS HB3 1 1 4 8213 1 1 66 LYS HD2 H -12.954 12.190 4.609 0.30 . A A . 66 LYS HD2 1 1 4 8214 1 1 66 LYS HD3 H -14.463 11.857 5.462 0.12 . A A . 66 LYS HD3 1 1 4 8215 1 1 66 LYS HE2 H -12.933 13.037 6.920 0.12 . A A . 66 LYS HE2 1 1 4 8216 1 1 66 LYS HE3 H -13.183 11.395 7.510 0.20 . A A . 66 LYS HE3 1 1 4 8217 1 1 66 LYS HG2 H -13.638 9.570 5.938 0.53 . A A . 66 LYS HG2 1 1 4 8218 1 1 66 LYS HG3 H -12.207 9.917 4.964 1.00 . A A . 66 LYS HG3 1 1 4 8219 1 1 66 LYS HZ1 H -10.838 12.345 5.954 0.06 . A A . 66 LYS HZ1 1 1 4 8220 1 1 66 LYS HZ2 H -10.858 12.001 7.611 1.00 . A A . 66 LYS HZ2 1 1 4 8221 1 1 66 LYS HZ3 H -11.080 10.757 6.486 0.72 . A A . 66 LYS HZ3 1 1 4 8222 1 1 66 LYS N N -14.250 9.981 1.422 0.58 . A A . 66 LYS N 1 1 4 8223 1 1 66 LYS NZ N -11.279 11.757 6.691 0.69 . A A . 66 LYS NZ 1 1 4 8224 1 1 66 LYS O O -12.010 8.291 2.043 0.24 . A A . 66 LYS O 1 1 4 8225 1 1 67 PRO C C -9.310 8.425 3.299 0.07 . A A . 67 PRO C 1 1 4 8226 1 1 67 PRO CA C -9.554 9.584 2.331 0.22 . A A . 67 PRO CA 1 1 4 8227 1 1 67 PRO CB C -8.582 10.734 2.625 0.40 . A A . 67 PRO CB 1 1 4 8228 1 1 67 PRO CD C -10.791 11.613 2.862 1.00 . A A . 67 PRO CD 1 1 4 8229 1 1 67 PRO CG C -9.384 11.747 3.367 0.27 . A A . 67 PRO CG 1 1 4 8230 1 1 67 PRO HA H -9.409 9.241 1.317 1.00 . A A . 67 PRO HA 1 1 4 8231 1 1 67 PRO HB2 H -7.760 10.367 3.223 0.37 . A A . 67 PRO HB2 1 1 4 8232 1 1 67 PRO HB3 H -8.205 11.134 1.696 1.00 . A A . 67 PRO HB3 1 1 4 8233 1 1 67 PRO HD2 H -11.497 11.864 3.640 0.15 . A A . 67 PRO HD2 1 1 4 8234 1 1 67 PRO HD3 H -10.943 12.239 1.995 0.07 . A A . 67 PRO HD3 1 1 4 8235 1 1 67 PRO HG2 H -9.345 11.542 4.427 0.23 . A A . 67 PRO HG2 1 1 4 8236 1 1 67 PRO HG3 H -9.004 12.738 3.162 0.10 . A A . 67 PRO HG3 1 1 4 8237 1 1 67 PRO N N -10.881 10.187 2.504 1.00 . A A . 67 PRO N 1 1 4 8238 1 1 67 PRO O O -9.230 8.632 4.510 0.32 . A A . 67 PRO O 1 1 4 8239 1 1 68 PRO C C -7.585 6.016 4.277 1.00 . A A . 68 PRO C 1 1 4 8240 1 1 68 PRO CA C -8.959 5.999 3.614 0.42 . A A . 68 PRO CA 1 1 4 8241 1 1 68 PRO CB C -9.052 4.826 2.626 0.15 . A A . 68 PRO CB 1 1 4 8242 1 1 68 PRO CD C -9.287 6.834 1.356 0.80 . A A . 68 PRO CD 1 1 4 8243 1 1 68 PRO CG C -9.687 5.390 1.399 0.15 . A A . 68 PRO CG 1 1 4 8244 1 1 68 PRO HA H -9.720 5.893 4.374 1.00 . A A . 68 PRO HA 1 1 4 8245 1 1 68 PRO HB2 H -8.060 4.450 2.417 0.54 . A A . 68 PRO HB2 1 1 4 8246 1 1 68 PRO HB3 H -9.655 4.039 3.055 0.74 . A A . 68 PRO HB3 1 1 4 8247 1 1 68 PRO HD2 H -8.332 6.948 0.863 0.05 . A A . 68 PRO HD2 1 1 4 8248 1 1 68 PRO HD3 H -10.045 7.422 0.862 1.00 . A A . 68 PRO HD3 1 1 4 8249 1 1 68 PRO HG2 H -9.322 4.871 0.525 1.00 . A A . 68 PRO HG2 1 1 4 8250 1 1 68 PRO HG3 H -10.762 5.299 1.467 0.09 . A A . 68 PRO HG3 1 1 4 8251 1 1 68 PRO N N -9.193 7.185 2.781 0.32 . A A . 68 PRO N 1 1 4 8252 1 1 68 PRO O O -6.802 6.946 4.085 1.00 . A A . 68 PRO O 1 1 4 8253 1 1 69 THR C C -5.409 3.485 5.506 1.00 . A A . 69 THR C 1 1 4 8254 1 1 69 THR CA C -6.024 4.858 5.748 0.12 . A A . 69 THR CA 1 1 4 8255 1 1 69 THR CB C -6.179 5.074 7.265 0.70 . A A . 69 THR CB 1 1 4 8256 1 1 69 THR CG2 C -4.820 5.115 7.947 0.07 . A A . 69 THR CG2 1 1 4 8257 1 1 69 THR H H -7.971 4.269 5.168 0.10 . A A . 69 THR H 1 1 4 8258 1 1 69 THR HA H -5.358 5.616 5.360 0.09 . A A . 69 THR HA 1 1 4 8259 1 1 69 THR HB H -6.747 4.249 7.677 0.25 . A A . 69 THR HB 1 1 4 8260 1 1 69 THR HG1 H -7.552 6.150 8.186 0.79 . A A . 69 THR HG1 1 1 4 8261 1 1 69 THR HG21 H -4.245 5.940 7.553 0.79 . A A . 69 THR HG21 1 1 4 8262 1 1 69 THR HG22 H -4.954 5.246 9.011 0.07 . A A . 69 THR HG22 1 1 4 8263 1 1 69 THR HG23 H -4.295 4.190 7.761 0.24 . A A . 69 THR HG23 1 1 4 8264 1 1 69 THR N N -7.302 4.976 5.057 0.08 . A A . 69 THR N 1 1 4 8265 1 1 69 THR O O -5.986 2.465 5.877 0.24 . A A . 69 THR O 1 1 4 8266 1 1 69 THR OG1 O -6.880 6.298 7.517 0.37 . A A . 69 THR OG1 1 1 4 8267 1 1 70 VAL C C -2.163 2.166 5.226 0.13 . A A . 70 VAL C 1 1 4 8268 1 1 70 VAL CA C -3.552 2.211 4.593 0.13 . A A . 70 VAL CA 1 1 4 8269 1 1 70 VAL CB C -3.425 1.992 3.073 0.30 . A A . 70 VAL CB 1 1 4 8270 1 1 70 VAL CG1 C -2.574 3.082 2.438 0.67 . A A . 70 VAL CG1 1 1 4 8271 1 1 70 VAL CG2 C -2.850 0.615 2.779 0.46 . A A . 70 VAL CG2 1 1 4 8272 1 1 70 VAL H H -3.815 4.311 4.623 0.37 . A A . 70 VAL H 1 1 4 8273 1 1 70 VAL HA H -4.146 1.405 4.999 1.00 . A A . 70 VAL HA 1 1 4 8274 1 1 70 VAL HB H -4.413 2.043 2.641 1.00 . A A . 70 VAL HB 1 1 4 8275 1 1 70 VAL HG11 H -1.594 3.085 2.893 1.00 . A A . 70 VAL HG11 1 1 4 8276 1 1 70 VAL HG12 H -2.478 2.893 1.380 0.10 . A A . 70 VAL HG12 1 1 4 8277 1 1 70 VAL HG13 H -3.046 4.041 2.592 0.34 . A A . 70 VAL HG13 1 1 4 8278 1 1 70 VAL HG21 H -3.483 -0.139 3.224 0.06 . A A . 70 VAL HG21 1 1 4 8279 1 1 70 VAL HG22 H -2.806 0.464 1.711 1.00 . A A . 70 VAL HG22 1 1 4 8280 1 1 70 VAL HG23 H -1.856 0.544 3.195 1.00 . A A . 70 VAL HG23 1 1 4 8281 1 1 70 VAL N N -4.233 3.465 4.888 0.44 . A A . 70 VAL N 1 1 4 8282 1 1 70 VAL O O -1.497 3.193 5.359 0.22 . A A . 70 VAL O 1 1 4 8283 1 1 71 ARG C C 0.000 -0.685 6.159 0.42 . A A . 71 ARG C 1 1 4 8284 1 1 71 ARG CA C -0.429 0.779 6.234 0.08 . A A . 71 ARG CA 1 1 4 8285 1 1 71 ARG CB C -0.455 1.244 7.693 0.15 . A A . 71 ARG CB 1 1 4 8286 1 1 71 ARG CD C -1.416 0.983 9.999 0.26 . A A . 71 ARG CD 1 1 4 8287 1 1 71 ARG CG C -1.411 0.453 8.573 0.29 . A A . 71 ARG CG 1 1 4 8288 1 1 71 ARG CZ C -2.566 0.525 12.126 0.10 . A A . 71 ARG CZ 1 1 4 8289 1 1 71 ARG H H -2.318 0.189 5.483 0.10 . A A . 71 ARG H 1 1 4 8290 1 1 71 ARG HA H 0.283 1.378 5.688 0.08 . A A . 71 ARG HA 1 1 4 8291 1 1 71 ARG HB2 H 0.540 1.153 8.105 0.32 . A A . 71 ARG HB2 1 1 4 8292 1 1 71 ARG HB3 H -0.750 2.282 7.720 0.35 . A A . 71 ARG HB3 1 1 4 8293 1 1 71 ARG HD2 H -0.405 0.969 10.378 1.00 . A A . 71 ARG HD2 1 1 4 8294 1 1 71 ARG HD3 H -1.782 1.998 9.992 1.00 . A A . 71 ARG HD3 1 1 4 8295 1 1 71 ARG HE H -2.619 -0.660 10.521 1.00 . A A . 71 ARG HE 1 1 4 8296 1 1 71 ARG HG2 H -2.408 0.532 8.167 1.00 . A A . 71 ARG HG2 1 1 4 8297 1 1 71 ARG HG3 H -1.103 -0.582 8.583 0.05 . A A . 71 ARG HG3 1 1 4 8298 1 1 71 ARG HH11 H -1.515 2.252 12.087 1.00 . A A . 71 ARG HH11 1 1 4 8299 1 1 71 ARG HH12 H -2.330 1.911 13.578 0.09 . A A . 71 ARG HH12 1 1 4 8300 1 1 71 ARG HH21 H -3.693 -1.115 12.479 0.14 . A A . 71 ARG HH21 1 1 4 8301 1 1 71 ARG HH22 H -3.566 -0.002 13.800 1.00 . A A . 71 ARG HH22 1 1 4 8302 1 1 71 ARG N N -1.737 0.967 5.617 0.33 . A A . 71 ARG N 1 1 4 8303 1 1 71 ARG NE N -2.261 0.179 10.878 0.85 . A A . 71 ARG NE 1 1 4 8304 1 1 71 ARG NH1 N -2.098 1.655 12.639 0.53 . A A . 71 ARG NH1 1 1 4 8305 1 1 71 ARG NH2 N -3.339 -0.261 12.862 0.14 . A A . 71 ARG NH2 1 1 4 8306 1 1 71 ARG O O -0.832 -1.589 6.214 1.00 . A A . 71 ARG O 1 1 4 8307 1 1 72 PHE C C 1.736 -2.987 7.284 0.51 . A A . 72 PHE C 1 1 4 8308 1 1 72 PHE CA C 1.845 -2.263 5.944 1.00 . A A . 72 PHE CA 1 1 4 8309 1 1 72 PHE CB C 3.309 -2.228 5.497 1.00 . A A . 72 PHE CB 1 1 4 8310 1 1 72 PHE CD1 C 3.376 -0.705 3.503 1.00 . A A . 72 PHE CD1 1 1 4 8311 1 1 72 PHE CD2 C 3.782 -3.031 3.167 0.21 . A A . 72 PHE CD2 1 1 4 8312 1 1 72 PHE CE1 C 3.548 -0.478 2.150 0.25 . A A . 72 PHE CE1 1 1 4 8313 1 1 72 PHE CE2 C 3.953 -2.809 1.814 1.00 . A A . 72 PHE CE2 1 1 4 8314 1 1 72 PHE CG C 3.491 -1.982 4.025 0.63 . A A . 72 PHE CG 1 1 4 8315 1 1 72 PHE CZ C 3.837 -1.531 1.304 1.00 . A A . 72 PHE CZ 1 1 4 8316 1 1 72 PHE H H 1.919 -0.148 5.993 0.78 . A A . 72 PHE H 1 1 4 8317 1 1 72 PHE HA H 1.268 -2.804 5.209 0.29 . A A . 72 PHE HA 1 1 4 8318 1 1 72 PHE HB2 H 3.819 -1.439 6.029 0.69 . A A . 72 PHE HB2 1 1 4 8319 1 1 72 PHE HB3 H 3.773 -3.174 5.736 1.00 . A A . 72 PHE HB3 1 1 4 8320 1 1 72 PHE HD1 H 3.150 0.120 4.162 1.00 . A A . 72 PHE HD1 1 1 4 8321 1 1 72 PHE HD2 H 3.873 -4.032 3.563 0.87 . A A . 72 PHE HD2 1 1 4 8322 1 1 72 PHE HE1 H 3.455 0.523 1.754 0.12 . A A . 72 PHE HE1 1 1 4 8323 1 1 72 PHE HE2 H 4.180 -3.634 1.155 0.10 . A A . 72 PHE HE2 1 1 4 8324 1 1 72 PHE HZ H 3.971 -1.354 0.248 1.00 . A A . 72 PHE HZ 1 1 4 8325 1 1 72 PHE N N 1.305 -0.911 6.030 1.00 . A A . 72 PHE N 1 1 4 8326 1 1 72 PHE O O 1.748 -2.359 8.344 0.16 . A A . 72 PHE O 1 1 4 8327 1 1 73 LEU C C 2.912 -5.472 8.962 0.90 . A A . 73 LEU C 1 1 4 8328 1 1 73 LEU CA C 1.526 -5.125 8.432 1.00 . A A . 73 LEU CA 1 1 4 8329 1 1 73 LEU CB C 0.744 -6.411 8.149 0.81 . A A . 73 LEU CB 1 1 4 8330 1 1 73 LEU CD1 C -1.395 -7.528 7.470 0.10 . A A . 73 LEU CD1 1 1 4 8331 1 1 73 LEU CD2 C -1.424 -5.749 9.223 1.00 . A A . 73 LEU CD2 1 1 4 8332 1 1 73 LEU CG C -0.762 -6.228 7.940 0.40 . A A . 73 LEU CG 1 1 4 8333 1 1 73 LEU H H 1.618 -4.753 6.352 0.05 . A A . 73 LEU H 1 1 4 8334 1 1 73 LEU HA H 0.999 -4.550 9.178 0.69 . A A . 73 LEU HA 1 1 4 8335 1 1 73 LEU HB2 H 1.156 -6.869 7.261 0.10 . A A . 73 LEU HB2 1 1 4 8336 1 1 73 LEU HB3 H 0.888 -7.085 8.979 0.11 . A A . 73 LEU HB3 1 1 4 8337 1 1 73 LEU HD11 H -1.221 -8.299 8.205 1.00 . A A . 73 LEU HD11 1 1 4 8338 1 1 73 LEU HD12 H -2.459 -7.386 7.344 1.00 . A A . 73 LEU HD12 1 1 4 8339 1 1 73 LEU HD13 H -0.958 -7.822 6.528 0.16 . A A . 73 LEU HD13 1 1 4 8340 1 1 73 LEU HD21 H -1.036 -4.776 9.488 0.49 . A A . 73 LEU HD21 1 1 4 8341 1 1 73 LEU HD22 H -2.492 -5.684 9.076 0.35 . A A . 73 LEU HD22 1 1 4 8342 1 1 73 LEU HD23 H -1.213 -6.448 10.019 0.18 . A A . 73 LEU HD23 1 1 4 8343 1 1 73 LEU HG H -0.926 -5.481 7.177 0.58 . A A . 73 LEU HG 1 1 4 8344 1 1 73 LEU N N 1.628 -4.312 7.227 0.17 . A A . 73 LEU N 1 1 4 8345 1 1 73 LEU O O 3.143 -5.474 10.172 1.00 . A A . 73 LEU O 1 1 4 8346 1 1 74 SER C C 6.086 -4.873 8.416 0.38 . A A . 74 SER C 1 1 4 8347 1 1 74 SER CA C 5.195 -6.112 8.415 0.98 . A A . 74 SER CA 1 1 4 8348 1 1 74 SER CB C 5.756 -7.157 7.448 1.00 . A A . 74 SER CB 1 1 4 8349 1 1 74 SER H H 3.579 -5.747 7.099 0.41 . A A . 74 SER H 1 1 4 8350 1 1 74 SER HA H 5.176 -6.527 9.410 0.51 . A A . 74 SER HA 1 1 4 8351 1 1 74 SER HB2 H 5.783 -6.746 6.451 0.70 . A A . 74 SER HB2 1 1 4 8352 1 1 74 SER HB3 H 6.757 -7.426 7.753 0.13 . A A . 74 SER HB3 1 1 4 8353 1 1 74 SER HG H 5.386 -9.018 7.941 0.57 . A A . 74 SER HG 1 1 4 8354 1 1 74 SER N N 3.828 -5.765 8.047 0.39 . A A . 74 SER N 1 1 4 8355 1 1 74 SER O O 5.724 -3.836 7.860 1.00 . A A . 74 SER O 1 1 4 8356 1 1 74 SER OG O 4.952 -8.324 7.438 0.59 . A A . 74 SER OG 1 1 4 8357 1 1 75 LYS C C 8.853 -3.630 7.765 0.08 . A A . 75 LYS C 1 1 4 8358 1 1 75 LYS CA C 8.193 -3.882 9.119 0.47 . A A . 75 LYS CA 1 1 4 8359 1 1 75 LYS CB C 9.261 -4.173 10.175 0.23 . A A . 75 LYS CB 1 1 4 8360 1 1 75 LYS CD C 11.581 -3.307 10.577 1.00 . A A . 75 LYS CD 1 1 4 8361 1 1 75 LYS CE C 12.109 -3.643 9.192 0.05 . A A . 75 LYS CE 1 1 4 8362 1 1 75 LYS CG C 10.104 -2.960 10.535 0.11 . A A . 75 LYS CG 1 1 4 8363 1 1 75 LYS H H 7.483 -5.844 9.463 1.00 . A A . 75 LYS H 1 1 4 8364 1 1 75 LYS HA H 7.648 -2.998 9.409 1.00 . A A . 75 LYS HA 1 1 4 8365 1 1 75 LYS HB2 H 8.776 -4.526 11.072 0.07 . A A . 75 LYS HB2 1 1 4 8366 1 1 75 LYS HB3 H 9.917 -4.945 9.803 1.00 . A A . 75 LYS HB3 1 1 4 8367 1 1 75 LYS HD2 H 12.130 -2.463 10.967 0.78 . A A . 75 LYS HD2 1 1 4 8368 1 1 75 LYS HD3 H 11.723 -4.162 11.223 0.21 . A A . 75 LYS HD3 1 1 4 8369 1 1 75 LYS HE2 H 11.602 -4.528 8.833 0.36 . A A . 75 LYS HE2 1 1 4 8370 1 1 75 LYS HE3 H 11.895 -2.816 8.531 0.16 . A A . 75 LYS HE3 1 1 4 8371 1 1 75 LYS HG2 H 9.947 -2.191 9.794 0.56 . A A . 75 LYS HG2 1 1 4 8372 1 1 75 LYS HG3 H 9.799 -2.598 11.505 1.00 . A A . 75 LYS HG3 1 1 4 8373 1 1 75 LYS HZ1 H 13.804 -4.657 9.870 0.31 . A A . 75 LYS HZ1 1 1 4 8374 1 1 75 LYS HZ2 H 13.897 -4.175 8.252 0.37 . A A . 75 LYS HZ2 1 1 4 8375 1 1 75 LYS HZ3 H 14.085 -3.033 9.484 1.00 . A A . 75 LYS HZ3 1 1 4 8376 1 1 75 LYS N N 7.251 -4.991 9.042 0.24 . A A . 75 LYS N 1 1 4 8377 1 1 75 LYS NZ N 13.576 -3.894 9.200 0.34 . A A . 75 LYS NZ 1 1 4 8378 1 1 75 LYS O O 9.551 -4.494 7.233 0.13 . A A . 75 LYS O 1 1 4 8379 1 1 76 MET C C 10.097 -0.849 6.052 1.00 . A A . 76 MET C 1 1 4 8380 1 1 76 MET CA C 9.192 -2.070 5.923 0.44 . A A . 76 MET CA 1 1 4 8381 1 1 76 MET CB C 8.079 -1.795 4.908 1.00 . A A . 76 MET CB 1 1 4 8382 1 1 76 MET CE C 7.625 1.389 5.007 1.00 . A A . 76 MET CE 1 1 4 8383 1 1 76 MET CG C 6.815 -1.212 5.521 0.22 . A A . 76 MET CG 1 1 4 8384 1 1 76 MET H H 8.056 -1.797 7.689 1.00 . A A . 76 MET H 1 1 4 8385 1 1 76 MET HA H 9.784 -2.901 5.574 0.63 . A A . 76 MET HA 1 1 4 8386 1 1 76 MET HB2 H 8.447 -1.096 4.169 0.09 . A A . 76 MET HB2 1 1 4 8387 1 1 76 MET HB3 H 7.819 -2.720 4.415 1.00 . A A . 76 MET HB3 1 1 4 8388 1 1 76 MET HE1 H 6.838 1.431 4.266 0.20 . A A . 76 MET HE1 1 1 4 8389 1 1 76 MET HE2 H 7.834 2.384 5.368 0.20 . A A . 76 MET HE2 1 1 4 8390 1 1 76 MET HE3 H 8.516 0.973 4.560 0.15 . A A . 76 MET HE3 1 1 4 8391 1 1 76 MET HG2 H 6.093 -1.047 4.737 0.25 . A A . 76 MET HG2 1 1 4 8392 1 1 76 MET HG3 H 6.416 -1.922 6.231 0.50 . A A . 76 MET HG3 1 1 4 8393 1 1 76 MET N N 8.623 -2.441 7.214 0.41 . A A . 76 MET N 1 1 4 8394 1 1 76 MET O O 10.040 -0.121 7.043 1.00 . A A . 76 MET O 1 1 4 8395 1 1 76 MET SD S 7.105 0.352 6.371 0.53 . A A . 76 MET SD 1 1 4 8396 1 1 77 PHE C C 11.939 1.124 3.650 1.00 . A A . 77 PHE C 1 1 4 8397 1 1 77 PHE CA C 11.858 0.496 5.039 0.30 . A A . 77 PHE CA 1 1 4 8398 1 1 77 PHE CB C 13.247 0.042 5.493 0.76 . A A . 77 PHE CB 1 1 4 8399 1 1 77 PHE CD1 C 14.186 2.128 6.523 0.98 . A A . 77 PHE CD1 1 1 4 8400 1 1 77 PHE CD2 C 15.283 1.215 4.612 0.81 . A A . 77 PHE CD2 1 1 4 8401 1 1 77 PHE CE1 C 15.115 3.150 6.573 0.68 . A A . 77 PHE CE1 1 1 4 8402 1 1 77 PHE CE2 C 16.215 2.235 4.656 0.45 . A A . 77 PHE CE2 1 1 4 8403 1 1 77 PHE CG C 14.259 1.151 5.543 1.00 . A A . 77 PHE CG 1 1 4 8404 1 1 77 PHE CZ C 16.132 3.204 5.639 0.10 . A A . 77 PHE CZ 1 1 4 8405 1 1 77 PHE H H 10.933 -1.250 4.280 0.52 . A A . 77 PHE H 1 1 4 8406 1 1 77 PHE HA H 11.484 1.232 5.733 0.10 . A A . 77 PHE HA 1 1 4 8407 1 1 77 PHE HB2 H 13.173 -0.384 6.483 0.22 . A A . 77 PHE HB2 1 1 4 8408 1 1 77 PHE HB3 H 13.612 -0.712 4.811 0.06 . A A . 77 PHE HB3 1 1 4 8409 1 1 77 PHE HD1 H 15.349 0.460 3.844 0.50 . A A . 77 PHE HD1 1 1 4 8410 1 1 77 PHE HD2 H 13.392 2.087 7.255 0.43 . A A . 77 PHE HD2 1 1 4 8411 1 1 77 PHE HE1 H 17.009 2.274 3.926 0.12 . A A . 77 PHE HE1 1 1 4 8412 1 1 77 PHE HE2 H 15.047 3.905 7.341 1.00 . A A . 77 PHE HE2 1 1 4 8413 1 1 77 PHE HZ H 16.858 4.002 5.676 0.59 . A A . 77 PHE HZ 1 1 4 8414 1 1 77 PHE N N 10.935 -0.634 5.042 0.12 . A A . 77 PHE N 1 1 4 8415 1 1 77 PHE O O 12.484 0.530 2.719 0.10 . A A . 77 PHE O 1 1 4 8416 1 1 78 HIS C C 11.963 4.454 2.413 0.23 . A A . 78 HIS C 1 1 4 8417 1 1 78 HIS CA C 11.399 3.042 2.248 0.07 . A A . 78 HIS CA 1 1 4 8418 1 1 78 HIS CB C 9.982 3.100 1.671 1.00 . A A . 78 HIS CB 1 1 4 8419 1 1 78 HIS CD2 C 9.068 0.676 1.732 0.60 . A A . 78 HIS CD2 1 1 4 8420 1 1 78 HIS CE1 C 8.995 0.273 -0.391 0.06 . A A . 78 HIS CE1 1 1 4 8421 1 1 78 HIS CG C 9.514 1.794 1.104 0.11 . A A . 78 HIS CG 1 1 4 8422 1 1 78 HIS H H 10.974 2.751 4.300 1.00 . A A . 78 HIS H 1 1 4 8423 1 1 78 HIS HA H 12.031 2.493 1.567 1.00 . A A . 78 HIS HA 1 1 4 8424 1 1 78 HIS HB2 H 9.294 3.389 2.451 0.48 . A A . 78 HIS HB2 1 1 4 8425 1 1 78 HIS HB3 H 9.953 3.836 0.881 0.16 . A A . 78 HIS HB3 1 1 4 8426 1 1 78 HIS HD1 H 9.719 2.128 -0.968 0.17 . A A . 78 HIS HD1 1 1 4 8427 1 1 78 HIS HD2 H 8.980 0.540 2.799 1.00 . A A . 78 HIS HD2 1 1 4 8428 1 1 78 HIS HE1 H 8.845 -0.216 -1.345 0.43 . A A . 78 HIS HE1 1 1 4 8429 1 1 78 HIS N N 11.393 2.328 3.521 0.12 . A A . 78 HIS N 1 1 4 8430 1 1 78 HIS ND1 N 9.461 1.519 -0.244 1.00 . A A . 78 HIS ND1 1 1 4 8431 1 1 78 HIS NE2 N 8.742 -0.284 0.777 1.00 . A A . 78 HIS NE2 1 1 4 8432 1 1 78 HIS O O 11.974 4.995 3.520 1.00 . A A . 78 HIS O 1 1 4 8433 1 1 79 PRO C C 12.025 7.467 1.870 0.10 . A A . 79 PRO C 1 1 4 8434 1 1 79 PRO CA C 13.009 6.425 1.348 0.06 . A A . 79 PRO CA 1 1 4 8435 1 1 79 PRO CB C 13.360 6.715 -0.118 0.37 . A A . 79 PRO CB 1 1 4 8436 1 1 79 PRO CD C 12.460 4.510 -0.048 1.00 . A A . 79 PRO CD 1 1 4 8437 1 1 79 PRO CG C 12.568 5.731 -0.910 0.11 . A A . 79 PRO CG 1 1 4 8438 1 1 79 PRO HA H 13.909 6.455 1.946 0.17 . A A . 79 PRO HA 1 1 4 8439 1 1 79 PRO HB2 H 13.085 7.731 -0.362 0.14 . A A . 79 PRO HB2 1 1 4 8440 1 1 79 PRO HB3 H 14.420 6.578 -0.269 0.31 . A A . 79 PRO HB3 1 1 4 8441 1 1 79 PRO HD2 H 11.546 3.974 -0.262 1.00 . A A . 79 PRO HD2 1 1 4 8442 1 1 79 PRO HD3 H 13.318 3.869 -0.188 1.00 . A A . 79 PRO HD3 1 1 4 8443 1 1 79 PRO HG2 H 11.586 6.132 -1.117 0.99 . A A . 79 PRO HG2 1 1 4 8444 1 1 79 PRO HG3 H 13.083 5.499 -1.830 0.12 . A A . 79 PRO HG3 1 1 4 8445 1 1 79 PRO N N 12.439 5.072 1.313 0.43 . A A . 79 PRO N 1 1 4 8446 1 1 79 PRO O O 12.421 8.563 2.264 0.17 . A A . 79 PRO O 1 1 4 8447 1 1 80 ASN C C 8.585 7.276 3.052 0.14 . A A . 80 ASN C 1 1 4 8448 1 1 80 ASN CA C 9.708 8.031 2.346 0.13 . A A . 80 ASN CA 1 1 4 8449 1 1 80 ASN CB C 9.142 8.846 1.179 1.00 . A A . 80 ASN CB 1 1 4 8450 1 1 80 ASN CG C 8.604 7.969 0.066 0.75 . A A . 80 ASN CG 1 1 4 8451 1 1 80 ASN H H 10.485 6.230 1.548 0.69 . A A . 80 ASN H 1 1 4 8452 1 1 80 ASN HA H 10.165 8.709 3.053 0.11 . A A . 80 ASN HA 1 1 4 8453 1 1 80 ASN HB2 H 8.338 9.469 1.540 0.52 . A A . 80 ASN HB2 1 1 4 8454 1 1 80 ASN HB3 H 9.923 9.472 0.773 1.00 . A A . 80 ASN HB3 1 1 4 8455 1 1 80 ASN HD21 H 10.376 7.981 -0.836 0.20 . A A . 80 ASN HD21 1 1 4 8456 1 1 80 ASN HD22 H 9.138 7.077 -1.630 1.00 . A A . 80 ASN HD22 1 1 4 8457 1 1 80 ASN N N 10.741 7.119 1.872 0.61 . A A . 80 ASN N 1 1 4 8458 1 1 80 ASN ND2 N 9.459 7.643 -0.898 0.36 . A A . 80 ASN ND2 1 1 4 8459 1 1 80 ASN O O 7.930 6.419 2.457 0.08 . A A . 80 ASN O 1 1 4 8460 1 1 80 ASN OD1 O 7.433 7.590 0.068 1.00 . A A . 80 ASN OD1 1 1 4 8461 1 1 81 VAL C C 6.848 7.881 6.233 0.48 . A A . 81 VAL C 1 1 4 8462 1 1 81 VAL CA C 7.326 6.959 5.114 0.86 . A A . 81 VAL CA 1 1 4 8463 1 1 81 VAL CB C 7.818 5.629 5.723 0.44 . A A . 81 VAL CB 1 1 4 8464 1 1 81 VAL CG1 C 8.893 5.881 6.771 1.00 . A A . 81 VAL CG1 1 1 4 8465 1 1 81 VAL CG2 C 6.656 4.848 6.316 0.05 . A A . 81 VAL CG2 1 1 4 8466 1 1 81 VAL H H 8.931 8.287 4.741 0.09 . A A . 81 VAL H 1 1 4 8467 1 1 81 VAL HA H 6.495 6.745 4.457 0.10 . A A . 81 VAL HA 1 1 4 8468 1 1 81 VAL HB H 8.253 5.035 4.932 0.25 . A A . 81 VAL HB 1 1 4 8469 1 1 81 VAL HG11 H 8.483 6.479 7.570 0.59 . A A . 81 VAL HG11 1 1 4 8470 1 1 81 VAL HG12 H 9.237 4.937 7.168 0.07 . A A . 81 VAL HG12 1 1 4 8471 1 1 81 VAL HG13 H 9.721 6.405 6.320 1.00 . A A . 81 VAL HG13 1 1 4 8472 1 1 81 VAL HG21 H 5.937 4.624 5.540 1.00 . A A . 81 VAL HG21 1 1 4 8473 1 1 81 VAL HG22 H 7.022 3.925 6.745 0.25 . A A . 81 VAL HG22 1 1 4 8474 1 1 81 VAL HG23 H 6.181 5.438 7.087 0.17 . A A . 81 VAL HG23 1 1 4 8475 1 1 81 VAL N N 8.371 7.600 4.323 0.30 . A A . 81 VAL N 1 1 4 8476 1 1 81 VAL O O 7.605 8.721 6.721 0.79 . A A . 81 VAL O 1 1 4 8477 1 1 82 TYR C C 5.299 7.931 9.066 0.08 . A A . 82 TYR C 1 1 4 8478 1 1 82 TYR CA C 5.020 8.542 7.696 0.09 . A A . 82 TYR CA 1 1 4 8479 1 1 82 TYR CB C 3.514 8.706 7.496 1.00 . A A . 82 TYR CB 1 1 4 8480 1 1 82 TYR CD1 C 3.356 10.954 6.360 0.66 . A A . 82 TYR CD1 1 1 4 8481 1 1 82 TYR CD2 C 2.592 9.037 5.168 0.42 . A A . 82 TYR CD2 1 1 4 8482 1 1 82 TYR CE1 C 3.019 11.760 5.289 0.94 . A A . 82 TYR CE1 1 1 4 8483 1 1 82 TYR CE2 C 2.254 9.835 4.091 1.00 . A A . 82 TYR CE2 1 1 4 8484 1 1 82 TYR CG C 3.148 9.582 6.319 0.24 . A A . 82 TYR CG 1 1 4 8485 1 1 82 TYR CZ C 2.469 11.196 4.158 1.00 . A A . 82 TYR CZ 1 1 4 8486 1 1 82 TYR H H 5.033 7.040 6.202 0.57 . A A . 82 TYR H 1 1 4 8487 1 1 82 TYR HA H 5.489 9.514 7.649 1.00 . A A . 82 TYR HA 1 1 4 8488 1 1 82 TYR HB2 H 3.070 7.735 7.337 0.15 . A A . 82 TYR HB2 1 1 4 8489 1 1 82 TYR HB3 H 3.087 9.149 8.385 0.06 . A A . 82 TYR HB3 1 1 4 8490 1 1 82 TYR HD1 H 3.786 11.394 7.248 0.09 . A A . 82 TYR HD1 1 1 4 8491 1 1 82 TYR HD2 H 2.425 7.972 5.120 0.07 . A A . 82 TYR HD2 1 1 4 8492 1 1 82 TYR HE1 H 3.189 12.826 5.341 1.00 . A A . 82 TYR HE1 1 1 4 8493 1 1 82 TYR HE2 H 1.824 9.394 3.205 0.05 . A A . 82 TYR HE2 1 1 4 8494 1 1 82 TYR HH H 1.232 11.807 2.818 1.00 . A A . 82 TYR HH 1 1 4 8495 1 1 82 TYR N N 5.591 7.723 6.633 0.06 . A A . 82 TYR N 1 1 4 8496 1 1 82 TYR O O 5.788 6.806 9.168 0.99 . A A . 82 TYR O 1 1 4 8497 1 1 82 TYR OH O 2.134 11.995 3.088 0.08 . A A . 82 TYR OH 1 1 4 8498 1 1 83 ALA C C 4.251 7.068 11.824 1.00 . A A . 83 ALA C 1 1 4 8499 1 1 83 ALA CA C 5.194 8.217 11.481 0.11 . A A . 83 ALA CA 1 1 4 8500 1 1 83 ALA CB C 5.010 9.364 12.462 0.07 . A A . 83 ALA CB 1 1 4 8501 1 1 83 ALA H H 4.588 9.568 9.969 1.00 . A A . 83 ALA H 1 1 4 8502 1 1 83 ALA HA H 6.214 7.869 11.559 0.50 . A A . 83 ALA HA 1 1 4 8503 1 1 83 ALA HB1 H 3.995 9.730 12.403 0.26 . A A . 83 ALA HB1 1 1 4 8504 1 1 83 ALA HB2 H 5.209 9.018 13.465 0.06 . A A . 83 ALA HB2 1 1 4 8505 1 1 83 ALA HB3 H 5.694 10.164 12.216 1.00 . A A . 83 ALA HB3 1 1 4 8506 1 1 83 ALA N N 4.979 8.681 10.116 0.57 . A A . 83 ALA N 1 1 4 8507 1 1 83 ALA O O 4.561 6.231 12.672 1.00 . A A . 83 ALA O 1 1 4 8508 1 1 84 ASP C C 2.390 4.779 10.504 0.75 . A A . 84 ASP C 1 1 4 8509 1 1 84 ASP CA C 2.112 5.989 11.390 1.00 . A A . 84 ASP CA 1 1 4 8510 1 1 84 ASP CB C 0.702 6.520 11.118 0.20 . A A . 84 ASP CB 1 1 4 8511 1 1 84 ASP CG C 0.342 7.687 12.014 1.00 . A A . 84 ASP CG 1 1 4 8512 1 1 84 ASP H H 2.913 7.733 10.498 0.08 . A A . 84 ASP H 1 1 4 8513 1 1 84 ASP HA H 2.181 5.686 12.425 1.00 . A A . 84 ASP HA 1 1 4 8514 1 1 84 ASP HB2 H 0.640 6.846 10.091 0.27 . A A . 84 ASP HB2 1 1 4 8515 1 1 84 ASP HB3 H -0.011 5.728 11.284 0.91 . A A . 84 ASP HB3 1 1 4 8516 1 1 84 ASP N N 3.101 7.036 11.159 1.00 . A A . 84 ASP N 1 1 4 8517 1 1 84 ASP O O 1.632 3.808 10.506 0.05 . A A . 84 ASP O 1 1 4 8518 1 1 84 ASP OD1 O 0.728 8.829 11.687 1.00 . A A . 84 ASP OD1 1 1 4 8519 1 1 84 ASP OD2 O -0.330 7.460 13.043 0.14 . A A . 84 ASP OD2 1 1 4 8520 1 1 85 GLY C C 3.052 3.767 7.575 0.21 . A A . 85 GLY C 1 1 4 8521 1 1 85 GLY CA C 3.844 3.751 8.867 0.45 . A A . 85 GLY CA 1 1 4 8522 1 1 85 GLY H H 4.052 5.641 9.797 0.65 . A A . 85 GLY H 1 1 4 8523 1 1 85 GLY HA2 H 4.895 3.824 8.633 1.00 . A A . 85 GLY HA2 1 1 4 8524 1 1 85 GLY HA3 H 3.663 2.816 9.376 0.24 . A A . 85 GLY HA3 1 1 4 8525 1 1 85 GLY N N 3.483 4.844 9.751 0.99 . A A . 85 GLY N 1 1 4 8526 1 1 85 GLY O O 3.180 2.864 6.749 0.12 . A A . 85 GLY O 1 1 4 8527 1 1 86 SER C C 2.288 5.125 4.967 0.18 . A A . 86 SER C 1 1 4 8528 1 1 86 SER CA C 1.412 4.932 6.200 0.24 . A A . 86 SER CA 1 1 4 8529 1 1 86 SER CB C 0.443 6.108 6.343 0.34 . A A . 86 SER CB 1 1 4 8530 1 1 86 SER H H 2.172 5.486 8.096 0.12 . A A . 86 SER H 1 1 4 8531 1 1 86 SER HA H 0.844 4.021 6.083 0.32 . A A . 86 SER HA 1 1 4 8532 1 1 86 SER HB2 H -0.188 5.949 7.204 0.10 . A A . 86 SER HB2 1 1 4 8533 1 1 86 SER HB3 H 1.006 7.021 6.473 1.00 . A A . 86 SER HB3 1 1 4 8534 1 1 86 SER HG H -0.609 5.365 4.866 0.46 . A A . 86 SER HG 1 1 4 8535 1 1 86 SER N N 2.229 4.798 7.400 0.05 . A A . 86 SER N 1 1 4 8536 1 1 86 SER O O 3.495 5.343 5.078 0.27 . A A . 86 SER O 1 1 4 8537 1 1 86 SER OG O -0.378 6.237 5.195 1.00 . A A . 86 SER OG 1 1 4 8538 1 1 87 ILE C C 2.214 6.611 1.970 0.82 . A A . 87 ILE C 1 1 4 8539 1 1 87 ILE CA C 2.400 5.207 2.536 1.00 . A A . 87 ILE CA 1 1 4 8540 1 1 87 ILE CB C 1.945 4.174 1.485 0.84 . A A . 87 ILE CB 1 1 4 8541 1 1 87 ILE CD1 C 1.016 2.261 2.886 1.00 . A A . 87 ILE CD1 1 1 4 8542 1 1 87 ILE CG1 C 2.147 2.751 2.009 1.00 . A A . 87 ILE CG1 1 1 4 8543 1 1 87 ILE CG2 C 2.700 4.369 0.178 0.24 . A A . 87 ILE CG2 1 1 4 8544 1 1 87 ILE H H 0.708 4.872 3.766 0.09 . A A . 87 ILE H 1 1 4 8545 1 1 87 ILE HA H 3.449 5.047 2.737 0.77 . A A . 87 ILE HA 1 1 4 8546 1 1 87 ILE HB H 0.894 4.331 1.289 1.00 . A A . 87 ILE HB 1 1 4 8547 1 1 87 ILE HD11 H 0.089 2.297 2.332 0.15 . A A . 87 ILE HD11 1 1 4 8548 1 1 87 ILE HD12 H 1.212 1.244 3.192 0.07 . A A . 87 ILE HD12 1 1 4 8549 1 1 87 ILE HD13 H 0.937 2.892 3.758 0.23 . A A . 87 ILE HD13 1 1 4 8550 1 1 87 ILE HG12 H 2.233 2.074 1.172 1.00 . A A . 87 ILE HG12 1 1 4 8551 1 1 87 ILE HG13 H 3.057 2.715 2.588 0.32 . A A . 87 ILE HG13 1 1 4 8552 1 1 87 ILE HG21 H 3.760 4.256 0.354 1.00 . A A . 87 ILE HG21 1 1 4 8553 1 1 87 ILE HG22 H 2.373 3.631 -0.540 0.07 . A A . 87 ILE HG22 1 1 4 8554 1 1 87 ILE HG23 H 2.502 5.358 -0.208 0.44 . A A . 87 ILE HG23 1 1 4 8555 1 1 87 ILE N N 1.673 5.045 3.790 1.00 . A A . 87 ILE N 1 1 4 8556 1 1 87 ILE O O 1.134 7.195 2.071 0.05 . A A . 87 ILE O 1 1 4 8557 1 1 88 CYS C C 2.807 8.412 -0.678 0.29 . A A . 88 CYS C 1 1 4 8558 1 1 88 CYS CA C 3.231 8.482 0.787 1.00 . A A . 88 CYS CA 1 1 4 8559 1 1 88 CYS CB C 4.597 9.160 0.900 1.00 . A A . 88 CYS CB 1 1 4 8560 1 1 88 CYS H H 4.107 6.633 1.326 0.72 . A A . 88 CYS H 1 1 4 8561 1 1 88 CYS HA H 2.503 9.063 1.334 0.13 . A A . 88 CYS HA 1 1 4 8562 1 1 88 CYS HB2 H 5.310 8.620 0.297 0.06 . A A . 88 CYS HB2 1 1 4 8563 1 1 88 CYS HB3 H 4.521 10.174 0.535 0.44 . A A . 88 CYS HB3 1 1 4 8564 1 1 88 CYS HG H 6.468 9.757 2.530 0.22 . A A . 88 CYS HG 1 1 4 8565 1 1 88 CYS N N 3.275 7.148 1.373 0.13 . A A . 88 CYS N 1 1 4 8566 1 1 88 CYS O O 3.592 8.019 -1.541 0.36 . A A . 88 CYS O 1 1 4 8567 1 1 88 CYS SG S 5.252 9.232 2.584 1.00 . A A . 88 CYS SG 1 1 4 8568 1 1 89 LEU C C 0.263 10.050 -2.607 0.11 . A A . 89 LEU C 1 1 4 8569 1 1 89 LEU CA C 1.036 8.768 -2.307 0.16 . A A . 89 LEU CA 1 1 4 8570 1 1 89 LEU CB C 0.129 7.550 -2.506 0.09 . A A . 89 LEU CB 1 1 4 8571 1 1 89 LEU CD1 C 0.165 7.665 -5.017 1.00 . A A . 89 LEU CD1 1 1 4 8572 1 1 89 LEU CD2 C 1.740 6.137 -3.816 1.00 . A A . 89 LEU CD2 1 1 4 8573 1 1 89 LEU CG C 0.354 6.767 -3.804 1.00 . A A . 89 LEU CG 1 1 4 8574 1 1 89 LEU H H 0.985 9.092 -0.217 0.13 . A A . 89 LEU H 1 1 4 8575 1 1 89 LEU HA H 1.872 8.700 -2.987 0.30 . A A . 89 LEU HA 1 1 4 8576 1 1 89 LEU HB2 H 0.282 6.878 -1.674 0.39 . A A . 89 LEU HB2 1 1 4 8577 1 1 89 LEU HB3 H -0.896 7.887 -2.489 1.00 . A A . 89 LEU HB3 1 1 4 8578 1 1 89 LEU HD11 H 0.907 8.450 -5.003 0.17 . A A . 89 LEU HD11 1 1 4 8579 1 1 89 LEU HD12 H 0.277 7.081 -5.918 1.00 . A A . 89 LEU HD12 1 1 4 8580 1 1 89 LEU HD13 H -0.822 8.101 -4.991 0.08 . A A . 89 LEU HD13 1 1 4 8581 1 1 89 LEU HD21 H 1.837 5.462 -2.980 1.00 . A A . 89 LEU HD21 1 1 4 8582 1 1 89 LEU HD22 H 1.879 5.591 -4.738 0.06 . A A . 89 LEU HD22 1 1 4 8583 1 1 89 LEU HD23 H 2.488 6.914 -3.741 0.09 . A A . 89 LEU HD23 1 1 4 8584 1 1 89 LEU HG H -0.373 5.971 -3.864 0.12 . A A . 89 LEU HG 1 1 4 8585 1 1 89 LEU N N 1.563 8.791 -0.948 1.00 . A A . 89 LEU N 1 1 4 8586 1 1 89 LEU O O -0.443 10.574 -1.745 0.07 . A A . 89 LEU O 1 1 4 8587 1 1 90 ASP C C -1.765 11.521 -4.491 0.07 . A A . 90 ASP C 1 1 4 8588 1 1 90 ASP CA C -0.282 11.771 -4.242 0.69 . A A . 90 ASP CA 1 1 4 8589 1 1 90 ASP CB C 0.372 12.345 -5.500 1.00 . A A . 90 ASP CB 1 1 4 8590 1 1 90 ASP CG C 1.817 12.741 -5.270 1.00 . A A . 90 ASP CG 1 1 4 8591 1 1 90 ASP H H 0.971 10.080 -4.476 0.14 . A A . 90 ASP H 1 1 4 8592 1 1 90 ASP HA H -0.182 12.486 -3.440 0.08 . A A . 90 ASP HA 1 1 4 8593 1 1 90 ASP HB2 H 0.341 11.605 -6.285 0.06 . A A . 90 ASP HB2 1 1 4 8594 1 1 90 ASP HB3 H -0.177 13.220 -5.815 0.45 . A A . 90 ASP HB3 1 1 4 8595 1 1 90 ASP N N 0.400 10.547 -3.832 0.35 . A A . 90 ASP N 1 1 4 8596 1 1 90 ASP O O -2.546 12.463 -4.627 1.00 . A A . 90 ASP O 1 1 4 8597 1 1 90 ASP OD1 O 2.053 13.867 -4.784 0.54 . A A . 90 ASP OD1 1 1 4 8598 1 1 90 ASP OD2 O 2.712 11.924 -5.574 0.15 . A A . 90 ASP OD2 1 1 4 8599 1 1 91 ILE C C -4.389 10.185 -3.538 0.98 . A A . 91 ILE C 1 1 4 8600 1 1 91 ILE CA C -3.547 9.890 -4.777 0.84 . A A . 91 ILE CA 1 1 4 8601 1 1 91 ILE CB C -3.699 8.401 -5.156 0.08 . A A . 91 ILE CB 1 1 4 8602 1 1 91 ILE CD1 C -5.352 6.698 -6.086 0.57 . A A . 91 ILE CD1 1 1 4 8603 1 1 91 ILE CG1 C -5.153 8.089 -5.520 0.06 . A A . 91 ILE CG1 1 1 4 8604 1 1 91 ILE CG2 C -3.230 7.508 -4.017 0.07 . A A . 91 ILE CG2 1 1 4 8605 1 1 91 ILE H H -1.486 9.538 -4.439 0.15 . A A . 91 ILE H 1 1 4 8606 1 1 91 ILE HA H -3.914 10.489 -5.598 0.06 . A A . 91 ILE HA 1 1 4 8607 1 1 91 ILE HB H -3.072 8.206 -6.013 0.20 . A A . 91 ILE HB 1 1 4 8608 1 1 91 ILE HD11 H -5.024 5.966 -5.364 0.07 . A A . 91 ILE HD11 1 1 4 8609 1 1 91 ILE HD12 H -6.400 6.546 -6.303 0.25 . A A . 91 ILE HD12 1 1 4 8610 1 1 91 ILE HD13 H -4.777 6.594 -6.994 1.00 . A A . 91 ILE HD13 1 1 4 8611 1 1 91 ILE HG12 H -5.765 8.177 -4.634 0.09 . A A . 91 ILE HG12 1 1 4 8612 1 1 91 ILE HG13 H -5.494 8.800 -6.258 0.11 . A A . 91 ILE HG13 1 1 4 8613 1 1 91 ILE HG21 H -3.858 7.668 -3.154 1.00 . A A . 91 ILE HG21 1 1 4 8614 1 1 91 ILE HG22 H -3.293 6.473 -4.321 0.12 . A A . 91 ILE HG22 1 1 4 8615 1 1 91 ILE HG23 H -2.209 7.749 -3.768 0.08 . A A . 91 ILE HG23 1 1 4 8616 1 1 91 ILE N N -2.153 10.249 -4.550 0.13 . A A . 91 ILE N 1 1 4 8617 1 1 91 ILE O O -5.560 10.551 -3.644 0.30 . A A . 91 ILE O 1 1 4 8618 1 1 92 LEU C C -4.818 11.760 -0.965 1.00 . A A . 92 LEU C 1 1 4 8619 1 1 92 LEU CA C -4.465 10.284 -1.104 1.00 . A A . 92 LEU CA 1 1 4 8620 1 1 92 LEU CB C -3.590 9.848 0.074 0.35 . A A . 92 LEU CB 1 1 4 8621 1 1 92 LEU CD1 C -2.296 8.046 1.238 0.19 . A A . 92 LEU CD1 1 1 4 8622 1 1 92 LEU CD2 C -4.686 7.660 0.614 0.22 . A A . 92 LEU CD2 1 1 4 8623 1 1 92 LEU CG C -3.384 8.339 0.215 0.85 . A A . 92 LEU CG 1 1 4 8624 1 1 92 LEU H H -2.842 9.740 -2.352 0.13 . A A . 92 LEU H 1 1 4 8625 1 1 92 LEU HA H -5.376 9.703 -1.099 0.10 . A A . 92 LEU HA 1 1 4 8626 1 1 92 LEU HB2 H -2.620 10.313 -0.036 1.00 . A A . 92 LEU HB2 1 1 4 8627 1 1 92 LEU HB3 H -4.043 10.214 0.984 0.06 . A A . 92 LEU HB3 1 1 4 8628 1 1 92 LEU HD11 H -2.570 8.480 2.189 0.05 . A A . 92 LEU HD11 1 1 4 8629 1 1 92 LEU HD12 H -2.184 6.979 1.348 1.00 . A A . 92 LEU HD12 1 1 4 8630 1 1 92 LEU HD13 H -1.363 8.475 0.902 0.55 . A A . 92 LEU HD13 1 1 4 8631 1 1 92 LEU HD21 H -5.429 7.828 -0.152 0.06 . A A . 92 LEU HD21 1 1 4 8632 1 1 92 LEU HD22 H -4.517 6.601 0.728 0.06 . A A . 92 LEU HD22 1 1 4 8633 1 1 92 LEU HD23 H -5.035 8.073 1.549 1.00 . A A . 92 LEU HD23 1 1 4 8634 1 1 92 LEU HG H -3.070 7.933 -0.735 0.24 . A A . 92 LEU HG 1 1 4 8635 1 1 92 LEU N N -3.778 10.030 -2.367 0.70 . A A . 92 LEU N 1 1 4 8636 1 1 92 LEU O O -5.676 12.130 -0.162 0.09 . A A . 92 LEU O 1 1 4 8637 1 1 93 GLN C C -5.730 14.386 -2.363 0.47 . A A . 93 GLN C 1 1 4 8638 1 1 93 GLN CA C -4.394 14.037 -1.715 1.00 . A A . 93 GLN CA 1 1 4 8639 1 1 93 GLN CB C -3.260 14.780 -2.423 0.13 . A A . 93 GLN CB 1 1 4 8640 1 1 93 GLN CD C -1.774 14.726 -0.377 0.22 . A A . 93 GLN CD 1 1 4 8641 1 1 93 GLN CG C -1.881 14.460 -1.868 0.16 . A A . 93 GLN CG 1 1 4 8642 1 1 93 GLN H H -3.486 12.242 -2.373 0.47 . A A . 93 GLN H 1 1 4 8643 1 1 93 GLN HA H -4.420 14.343 -0.680 0.12 . A A . 93 GLN HA 1 1 4 8644 1 1 93 GLN HB2 H -3.272 14.518 -3.470 0.07 . A A . 93 GLN HB2 1 1 4 8645 1 1 93 GLN HB3 H -3.426 15.844 -2.325 0.06 . A A . 93 GLN HB3 1 1 4 8646 1 1 93 GLN HE21 H -2.338 12.861 0.020 1.00 . A A . 93 GLN HE21 1 1 4 8647 1 1 93 GLN HE22 H -2.007 13.854 1.395 0.10 . A A . 93 GLN HE22 1 1 4 8648 1 1 93 GLN HG2 H -1.669 13.417 -2.047 0.28 . A A . 93 GLN HG2 1 1 4 8649 1 1 93 GLN HG3 H -1.151 15.068 -2.381 0.08 . A A . 93 GLN HG3 1 1 4 8650 1 1 93 GLN N N -4.154 12.598 -1.751 0.26 . A A . 93 GLN N 1 1 4 8651 1 1 93 GLN NE2 N -2.070 13.711 0.427 1.00 . A A . 93 GLN NE2 1 1 4 8652 1 1 93 GLN O O -6.589 13.522 -2.544 1.00 . A A . 93 GLN O 1 1 4 8653 1 1 93 GLN OE1 O -1.427 15.829 0.044 0.10 . A A . 93 GLN OE1 1 1 4 8654 1 1 94 ASN C C -7.292 15.552 -4.743 0.94 . A A . 94 ASN C 1 1 4 8655 1 1 94 ASN CA C -7.132 16.127 -3.338 0.91 . A A . 94 ASN CA 1 1 4 8656 1 1 94 ASN CB C -7.145 17.655 -3.398 1.00 . A A . 94 ASN CB 1 1 4 8657 1 1 94 ASN CG C -6.871 18.289 -2.048 0.09 . A A . 94 ASN CG 1 1 4 8658 1 1 94 ASN H H -5.176 16.298 -2.546 0.68 . A A . 94 ASN H 1 1 4 8659 1 1 94 ASN HA H -7.958 15.793 -2.729 0.47 . A A . 94 ASN HA 1 1 4 8660 1 1 94 ASN HB2 H -6.388 17.988 -4.092 1.00 . A A . 94 ASN HB2 1 1 4 8661 1 1 94 ASN HB3 H -8.114 17.987 -3.743 0.07 . A A . 94 ASN HB3 1 1 4 8662 1 1 94 ASN HD21 H -8.811 18.266 -1.613 0.23 . A A . 94 ASN HD21 1 1 4 8663 1 1 94 ASN HD22 H -7.778 18.922 -0.395 0.88 . A A . 94 ASN HD22 1 1 4 8664 1 1 94 ASN N N -5.900 15.658 -2.714 0.33 . A A . 94 ASN N 1 1 4 8665 1 1 94 ASN ND2 N -7.926 18.516 -1.274 0.08 . A A . 94 ASN ND2 1 1 4 8666 1 1 94 ASN O O -8.311 15.769 -5.399 0.08 . A A . 94 ASN O 1 1 4 8667 1 1 94 ASN OD1 O -5.723 18.570 -1.704 0.17 . A A . 94 ASN OD1 1 1 4 8668 1 1 95 ARG C C -7.199 12.969 -6.540 0.52 . A A . 95 ARG C 1 1 4 8669 1 1 95 ARG CA C -6.319 14.215 -6.529 0.16 . A A . 95 ARG CA 1 1 4 8670 1 1 95 ARG CB C -4.907 13.858 -6.988 1.00 . A A . 95 ARG CB 1 1 4 8671 1 1 95 ARG CD C -2.644 14.657 -7.713 1.00 . A A . 95 ARG CD 1 1 4 8672 1 1 95 ARG CG C -4.015 15.069 -7.209 0.38 . A A . 95 ARG CG 1 1 4 8673 1 1 95 ARG CZ C -1.854 12.951 -9.303 0.19 . A A . 95 ARG CZ 1 1 4 8674 1 1 95 ARG H H -5.493 14.683 -4.636 0.13 . A A . 95 ARG H 1 1 4 8675 1 1 95 ARG HA H -6.733 14.941 -7.210 1.00 . A A . 95 ARG HA 1 1 4 8676 1 1 95 ARG HB2 H -4.446 13.229 -6.242 1.00 . A A . 95 ARG HB2 1 1 4 8677 1 1 95 ARG HB3 H -4.971 13.311 -7.917 0.48 . A A . 95 ARG HB3 1 1 4 8678 1 1 95 ARG HD2 H -2.058 15.545 -7.890 1.00 . A A . 95 ARG HD2 1 1 4 8679 1 1 95 ARG HD3 H -2.164 14.053 -6.959 0.19 . A A . 95 ARG HD3 1 1 4 8680 1 1 95 ARG HE H -3.478 14.084 -9.556 1.00 . A A . 95 ARG HE 1 1 4 8681 1 1 95 ARG HG2 H -4.477 15.716 -7.940 1.00 . A A . 95 ARG HG2 1 1 4 8682 1 1 95 ARG HG3 H -3.903 15.598 -6.275 0.05 . A A . 95 ARG HG3 1 1 4 8683 1 1 95 ARG HH11 H -0.720 13.143 -7.640 0.86 . A A . 95 ARG HH11 1 1 4 8684 1 1 95 ARG HH12 H -0.180 11.951 -8.775 0.14 . A A . 95 ARG HH12 1 1 4 8685 1 1 95 ARG HH21 H -2.774 12.514 -11.049 1.00 . A A . 95 ARG HH21 1 1 4 8686 1 1 95 ARG HH22 H -1.345 11.593 -10.711 0.08 . A A . 95 ARG HH22 1 1 4 8687 1 1 95 ARG N N -6.282 14.820 -5.202 0.19 . A A . 95 ARG N 1 1 4 8688 1 1 95 ARG NE N -2.729 13.889 -8.954 0.30 . A A . 95 ARG NE 1 1 4 8689 1 1 95 ARG NH1 N -0.833 12.658 -8.507 0.89 . A A . 95 ARG NH1 1 1 4 8690 1 1 95 ARG NH2 N -2.003 12.299 -10.448 0.11 . A A . 95 ARG NH2 1 1 4 8691 1 1 95 ARG O O -7.365 12.325 -7.575 0.36 . A A . 95 ARG O 1 1 4 8692 1 1 96 TRP C C -10.019 11.764 -5.802 1.00 . A A . 96 TRP C 1 1 4 8693 1 1 96 TRP CA C -8.625 11.469 -5.261 1.00 . A A . 96 TRP CA 1 1 4 8694 1 1 96 TRP CB C -8.717 11.025 -3.798 0.11 . A A . 96 TRP CB 1 1 4 8695 1 1 96 TRP CD1 C -10.870 10.041 -2.819 0.05 . A A . 96 TRP CD1 1 1 4 8696 1 1 96 TRP CD2 C -9.693 8.606 -4.070 1.00 . A A . 96 TRP CD2 1 1 4 8697 1 1 96 TRP CE2 C -10.843 7.947 -3.594 0.75 . A A . 96 TRP CE2 1 1 4 8698 1 1 96 TRP CE3 C -8.800 7.898 -4.880 0.06 . A A . 96 TRP CE3 1 1 4 8699 1 1 96 TRP CG C -9.729 9.944 -3.560 0.15 . A A . 96 TRP CG 1 1 4 8700 1 1 96 TRP CH2 C -10.232 5.951 -4.698 0.28 . A A . 96 TRP CH2 1 1 4 8701 1 1 96 TRP CZ2 C -11.123 6.619 -3.902 0.19 . A A . 96 TRP CZ2 1 1 4 8702 1 1 96 TRP CZ3 C -9.079 6.579 -5.186 0.24 . A A . 96 TRP CZ3 1 1 4 8703 1 1 96 TRP H H -7.586 13.187 -4.590 0.05 . A A . 96 TRP H 1 1 4 8704 1 1 96 TRP HA H -8.189 10.670 -5.842 0.63 . A A . 96 TRP HA 1 1 4 8705 1 1 96 TRP HB2 H -7.754 10.653 -3.481 0.22 . A A . 96 TRP HB2 1 1 4 8706 1 1 96 TRP HB3 H -8.987 11.874 -3.189 1.00 . A A . 96 TRP HB3 1 1 4 8707 1 1 96 TRP HD1 H -11.185 10.933 -2.301 1.00 . A A . 96 TRP HD1 1 1 4 8708 1 1 96 TRP HE1 H -12.392 8.662 -2.374 1.00 . A A . 96 TRP HE1 1 1 4 8709 1 1 96 TRP HE3 H -7.906 8.366 -5.266 0.08 . A A . 96 TRP HE3 1 1 4 8710 1 1 96 TRP HH2 H -10.409 4.919 -4.961 1.00 . A A . 96 TRP HH2 1 1 4 8711 1 1 96 TRP HZ2 H -12.007 6.121 -3.534 0.09 . A A . 96 TRP HZ2 1 1 4 8712 1 1 96 TRP HZ3 H -8.400 6.018 -5.811 0.23 . A A . 96 TRP HZ3 1 1 4 8713 1 1 96 TRP N N -7.760 12.635 -5.382 0.89 . A A . 96 TRP N 1 1 4 8714 1 1 96 TRP NE1 N -11.545 8.844 -2.833 1.00 . A A . 96 TRP NE1 1 1 4 8715 1 1 96 TRP O O -10.529 12.875 -5.660 0.18 . A A . 96 TRP O 1 1 4 8716 1 1 97 SER C C -12.836 9.706 -6.608 1.00 . A A . 97 SER C 1 1 4 8717 1 1 97 SER CA C -11.965 10.903 -6.987 0.11 . A A . 97 SER CA 1 1 4 8718 1 1 97 SER CB C -11.893 11.041 -8.508 1.00 . A A . 97 SER CB 1 1 4 8719 1 1 97 SER H H -10.164 9.899 -6.509 0.08 . A A . 97 SER H 1 1 4 8720 1 1 97 SER HA H -12.402 11.799 -6.572 1.00 . A A . 97 SER HA 1 1 4 8721 1 1 97 SER HB2 H -11.429 10.160 -8.926 0.31 . A A . 97 SER HB2 1 1 4 8722 1 1 97 SER HB3 H -12.891 11.145 -8.906 0.30 . A A . 97 SER HB3 1 1 4 8723 1 1 97 SER HG H -10.196 11.959 -8.852 1.00 . A A . 97 SER HG 1 1 4 8724 1 1 97 SER N N -10.627 10.760 -6.425 0.44 . A A . 97 SER N 1 1 4 8725 1 1 97 SER O O -12.343 8.584 -6.503 0.06 . A A . 97 SER O 1 1 4 8726 1 1 97 SER OG O -11.130 12.176 -8.882 0.06 . A A . 97 SER OG 1 1 4 8727 1 1 98 PRO C C -15.329 7.865 -7.152 1.00 . A A . 98 PRO C 1 1 4 8728 1 1 98 PRO CA C -15.079 8.856 -6.020 0.09 . A A . 98 PRO CA 1 1 4 8729 1 1 98 PRO CB C -16.380 9.599 -5.673 1.00 . A A . 98 PRO CB 1 1 4 8730 1 1 98 PRO CD C -14.832 11.223 -6.503 0.07 . A A . 98 PRO CD 1 1 4 8731 1 1 98 PRO CG C -16.015 11.045 -5.598 0.45 . A A . 98 PRO CG 1 1 4 8732 1 1 98 PRO HA H -14.729 8.321 -5.149 0.06 . A A . 98 PRO HA 1 1 4 8733 1 1 98 PRO HB2 H -17.114 9.420 -6.446 0.08 . A A . 98 PRO HB2 1 1 4 8734 1 1 98 PRO HB3 H -16.758 9.241 -4.727 0.12 . A A . 98 PRO HB3 1 1 4 8735 1 1 98 PRO HD2 H -15.154 11.411 -7.516 1.00 . A A . 98 PRO HD2 1 1 4 8736 1 1 98 PRO HD3 H -14.200 12.023 -6.148 0.08 . A A . 98 PRO HD3 1 1 4 8737 1 1 98 PRO HG2 H -16.840 11.652 -5.938 1.00 . A A . 98 PRO HG2 1 1 4 8738 1 1 98 PRO HG3 H -15.752 11.303 -4.583 0.57 . A A . 98 PRO HG3 1 1 4 8739 1 1 98 PRO N N -14.149 9.926 -6.397 1.00 . A A . 98 PRO N 1 1 4 8740 1 1 98 PRO O O -15.996 6.848 -6.959 0.07 . A A . 98 PRO O 1 1 4 8741 1 1 99 THR C C -14.030 6.092 -9.441 1.00 . A A . 99 THR C 1 1 4 8742 1 1 99 THR CA C -14.971 7.293 -9.490 0.22 . A A . 99 THR CA 1 1 4 8743 1 1 99 THR CB C -14.747 8.053 -10.806 1.00 . A A . 99 THR CB 1 1 4 8744 1 1 99 THR CG2 C -13.355 8.646 -10.843 1.00 . A A . 99 THR CG2 1 1 4 8745 1 1 99 THR H H -14.266 8.984 -8.424 1.00 . A A . 99 THR H 1 1 4 8746 1 1 99 THR HA H -15.983 6.938 -9.479 1.00 . A A . 99 THR HA 1 1 4 8747 1 1 99 THR HB H -15.468 8.857 -10.867 0.37 . A A . 99 THR HB 1 1 4 8748 1 1 99 THR HG1 H -15.703 6.622 -11.772 1.00 . A A . 99 THR HG1 1 1 4 8749 1 1 99 THR HG21 H -12.629 7.852 -10.768 1.00 . A A . 99 THR HG21 1 1 4 8750 1 1 99 THR HG22 H -13.215 9.179 -11.771 0.34 . A A . 99 THR HG22 1 1 4 8751 1 1 99 THR HG23 H -13.235 9.325 -10.014 1.00 . A A . 99 THR HG23 1 1 4 8752 1 1 99 THR N N -14.793 8.163 -8.331 0.45 . A A . 99 THR N 1 1 4 8753 1 1 99 THR O O -14.323 5.042 -10.013 1.00 . A A . 99 THR O 1 1 4 8754 1 1 99 THR OG1 O -14.930 7.173 -11.921 0.94 . A A . 99 THR OG1 1 1 4 8755 1 1 100 TYR C C -12.357 4.157 -7.590 1.00 . A A . 100 TYR C 1 1 4 8756 1 1 100 TYR CA C -11.923 5.174 -8.641 1.00 . A A . 100 TYR CA 1 1 4 8757 1 1 100 TYR CB C -10.545 5.738 -8.286 0.15 . A A . 100 TYR CB 1 1 4 8758 1 1 100 TYR CD1 C -9.468 6.151 -10.533 1.00 . A A . 100 TYR CD1 1 1 4 8759 1 1 100 TYR CD2 C -9.938 8.031 -9.147 0.18 . A A . 100 TYR CD2 1 1 4 8760 1 1 100 TYR CE1 C -8.944 6.989 -11.500 1.00 . A A . 100 TYR CE1 1 1 4 8761 1 1 100 TYR CE2 C -9.416 8.877 -10.108 0.43 . A A . 100 TYR CE2 1 1 4 8762 1 1 100 TYR CG C -9.974 6.658 -9.343 1.00 . A A . 100 TYR CG 1 1 4 8763 1 1 100 TYR CZ C -8.919 8.351 -11.283 0.17 . A A . 100 TYR CZ 1 1 4 8764 1 1 100 TYR H H -12.719 7.112 -8.325 0.19 . A A . 100 TYR H 1 1 4 8765 1 1 100 TYR HA H -11.862 4.679 -9.599 0.31 . A A . 100 TYR HA 1 1 4 8766 1 1 100 TYR HB2 H -10.619 6.299 -7.367 0.57 . A A . 100 TYR HB2 1 1 4 8767 1 1 100 TYR HB3 H -9.853 4.919 -8.149 0.18 . A A . 100 TYR HB3 1 1 4 8768 1 1 100 TYR HD1 H -9.488 5.084 -10.702 1.00 . A A . 100 TYR HD1 1 1 4 8769 1 1 100 TYR HD2 H -10.326 8.440 -8.226 1.00 . A A . 100 TYR HD2 1 1 4 8770 1 1 100 TYR HE1 H -8.555 6.575 -12.420 0.10 . A A . 100 TYR HE1 1 1 4 8771 1 1 100 TYR HE2 H -9.398 9.943 -9.937 0.42 . A A . 100 TYR HE2 1 1 4 8772 1 1 100 TYR HH H -8.756 8.953 -13.102 0.08 . A A . 100 TYR HH 1 1 4 8773 1 1 100 TYR N N -12.901 6.251 -8.758 0.22 . A A . 100 TYR N 1 1 4 8774 1 1 100 TYR O O -13.352 4.355 -6.892 0.13 . A A . 100 TYR O 1 1 4 8775 1 1 100 TYR OH O -8.399 9.189 -12.241 0.32 . A A . 100 TYR OH 1 1 4 8776 1 1 101 ASP C C -10.678 1.640 -5.703 0.42 . A A . 101 ASP C 1 1 4 8777 1 1 101 ASP CA C -11.910 2.012 -6.520 0.31 . A A . 101 ASP CA 1 1 4 8778 1 1 101 ASP CB C -12.447 0.774 -7.243 0.32 . A A . 101 ASP CB 1 1 4 8779 1 1 101 ASP CG C -13.693 1.072 -8.054 0.15 . A A . 101 ASP CG 1 1 4 8780 1 1 101 ASP H H -10.823 2.966 -8.067 0.08 . A A . 101 ASP H 1 1 4 8781 1 1 101 ASP HA H -12.672 2.387 -5.853 0.45 . A A . 101 ASP HA 1 1 4 8782 1 1 101 ASP HB2 H -11.688 0.397 -7.911 0.19 . A A . 101 ASP HB2 1 1 4 8783 1 1 101 ASP HB3 H -12.686 0.014 -6.513 0.10 . A A . 101 ASP HB3 1 1 4 8784 1 1 101 ASP N N -11.604 3.065 -7.483 0.21 . A A . 101 ASP N 1 1 4 8785 1 1 101 ASP O O -9.616 2.247 -5.850 0.11 . A A . 101 ASP O 1 1 4 8786 1 1 101 ASP OD1 O -13.556 1.475 -9.228 1.00 . A A . 101 ASP OD1 1 1 4 8787 1 1 101 ASP OD2 O -14.807 0.900 -7.515 0.14 . A A . 101 ASP OD2 1 1 4 8788 1 1 102 VAL C C -8.596 -0.398 -4.842 1.00 . A A . 102 VAL C 1 1 4 8789 1 1 102 VAL CA C -9.729 0.178 -3.996 0.32 . A A . 102 VAL CA 1 1 4 8790 1 1 102 VAL CB C -10.206 -0.889 -2.988 0.19 . A A . 102 VAL CB 1 1 4 8791 1 1 102 VAL CG1 C -10.725 -2.121 -3.713 0.16 . A A . 102 VAL CG1 1 1 4 8792 1 1 102 VAL CG2 C -9.091 -1.259 -2.024 1.00 . A A . 102 VAL CG2 1 1 4 8793 1 1 102 VAL H H -11.700 0.201 -4.765 0.78 . A A . 102 VAL H 1 1 4 8794 1 1 102 VAL HA H -9.355 1.026 -3.441 0.92 . A A . 102 VAL HA 1 1 4 8795 1 1 102 VAL HB H -11.021 -0.470 -2.415 0.90 . A A . 102 VAL HB 1 1 4 8796 1 1 102 VAL HG11 H -9.940 -2.535 -4.327 0.07 . A A . 102 VAL HG11 1 1 4 8797 1 1 102 VAL HG12 H -11.042 -2.858 -2.988 0.18 . A A . 102 VAL HG12 1 1 4 8798 1 1 102 VAL HG13 H -11.563 -1.845 -4.336 0.61 . A A . 102 VAL HG13 1 1 4 8799 1 1 102 VAL HG21 H -8.780 -0.382 -1.477 0.72 . A A . 102 VAL HG21 1 1 4 8800 1 1 102 VAL HG22 H -9.447 -2.008 -1.331 1.00 . A A . 102 VAL HG22 1 1 4 8801 1 1 102 VAL HG23 H -8.252 -1.654 -2.577 0.12 . A A . 102 VAL HG23 1 1 4 8802 1 1 102 VAL N N -10.827 0.639 -4.838 0.82 . A A . 102 VAL N 1 1 4 8803 1 1 102 VAL O O -7.443 -0.444 -4.409 0.54 . A A . 102 VAL O 1 1 4 8804 1 1 103 SER C C -6.926 -0.358 -7.391 0.65 . A A . 103 SER C 1 1 4 8805 1 1 103 SER CA C -7.942 -1.411 -6.958 1.00 . A A . 103 SER CA 1 1 4 8806 1 1 103 SER CB C -8.632 -2.003 -8.188 0.40 . A A . 103 SER CB 1 1 4 8807 1 1 103 SER H H -9.865 -0.776 -6.339 1.00 . A A . 103 SER H 1 1 4 8808 1 1 103 SER HA H -7.425 -2.198 -6.432 0.10 . A A . 103 SER HA 1 1 4 8809 1 1 103 SER HB2 H -7.888 -2.425 -8.847 0.23 . A A . 103 SER HB2 1 1 4 8810 1 1 103 SER HB3 H -9.316 -2.778 -7.875 0.15 . A A . 103 SER HB3 1 1 4 8811 1 1 103 SER HG H -9.919 -0.528 -8.284 0.98 . A A . 103 SER HG 1 1 4 8812 1 1 103 SER N N -8.931 -0.838 -6.050 0.48 . A A . 103 SER N 1 1 4 8813 1 1 103 SER O O -5.758 -0.667 -7.623 0.09 . A A . 103 SER O 1 1 4 8814 1 1 103 SER OG O -9.357 -1.011 -8.894 1.00 . A A . 103 SER OG 1 1 4 8815 1 1 104 SER C C -5.432 2.257 -6.865 1.00 . A A . 104 SER C 1 1 4 8816 1 1 104 SER CA C -6.517 1.989 -7.905 0.73 . A A . 104 SER CA 1 1 4 8817 1 1 104 SER CB C -7.345 3.254 -8.135 1.00 . A A . 104 SER CB 1 1 4 8818 1 1 104 SER H H -8.323 1.071 -7.293 1.00 . A A . 104 SER H 1 1 4 8819 1 1 104 SER HA H -6.043 1.708 -8.832 0.32 . A A . 104 SER HA 1 1 4 8820 1 1 104 SER HB2 H -8.097 3.058 -8.883 0.15 . A A . 104 SER HB2 1 1 4 8821 1 1 104 SER HB3 H -7.825 3.541 -7.210 0.17 . A A . 104 SER HB3 1 1 4 8822 1 1 104 SER HG H -6.829 4.620 -9.440 0.10 . A A . 104 SER HG 1 1 4 8823 1 1 104 SER N N -7.381 0.887 -7.495 0.17 . A A . 104 SER N 1 1 4 8824 1 1 104 SER O O -4.249 2.328 -7.195 1.00 . A A . 104 SER O 1 1 4 8825 1 1 104 SER OG O -6.530 4.325 -8.577 1.00 . A A . 104 SER OG 1 1 4 8826 1 1 105 ILE C C -3.965 1.491 -4.304 0.92 . A A . 105 ILE C 1 1 4 8827 1 1 105 ILE CA C -4.903 2.677 -4.523 0.25 . A A . 105 ILE CA 1 1 4 8828 1 1 105 ILE CB C -5.647 3.017 -3.210 0.67 . A A . 105 ILE CB 1 1 4 8829 1 1 105 ILE CD1 C -3.994 2.513 -1.300 0.08 . A A . 105 ILE CD1 1 1 4 8830 1 1 105 ILE CG1 C -4.673 3.569 -2.154 0.06 . A A . 105 ILE CG1 1 1 4 8831 1 1 105 ILE CG2 C -6.401 1.801 -2.684 0.12 . A A . 105 ILE CG2 1 1 4 8832 1 1 105 ILE H H -6.799 2.339 -5.405 0.10 . A A . 105 ILE H 1 1 4 8833 1 1 105 ILE HA H -4.312 3.535 -4.807 0.16 . A A . 105 ILE HA 1 1 4 8834 1 1 105 ILE HB H -6.379 3.779 -3.436 1.00 . A A . 105 ILE HB 1 1 4 8835 1 1 105 ILE HD11 H -3.507 1.791 -1.937 1.00 . A A . 105 ILE HD11 1 1 4 8836 1 1 105 ILE HD12 H -3.260 2.984 -0.663 0.24 . A A . 105 ILE HD12 1 1 4 8837 1 1 105 ILE HD13 H -4.732 2.015 -0.690 0.52 . A A . 105 ILE HD13 1 1 4 8838 1 1 105 ILE HG12 H -3.898 4.131 -2.654 0.23 . A A . 105 ILE HG12 1 1 4 8839 1 1 105 ILE HG13 H -5.214 4.231 -1.493 0.84 . A A . 105 ILE HG13 1 1 4 8840 1 1 105 ILE HG21 H -5.718 0.973 -2.575 0.07 . A A . 105 ILE HG21 1 1 4 8841 1 1 105 ILE HG22 H -6.840 2.036 -1.727 0.78 . A A . 105 ILE HG22 1 1 4 8842 1 1 105 ILE HG23 H -7.181 1.533 -3.382 0.62 . A A . 105 ILE HG23 1 1 4 8843 1 1 105 ILE N N -5.842 2.409 -5.607 0.53 . A A . 105 ILE N 1 1 4 8844 1 1 105 ILE O O -2.792 1.671 -3.973 0.31 . A A . 105 ILE O 1 1 4 8845 1 1 106 LEU C C -2.507 -0.950 -5.284 1.00 . A A . 106 LEU C 1 1 4 8846 1 1 106 LEU CA C -3.687 -0.932 -4.318 0.67 . A A . 106 LEU CA 1 1 4 8847 1 1 106 LEU CB C -4.556 -2.177 -4.526 1.00 . A A . 106 LEU CB 1 1 4 8848 1 1 106 LEU CD1 C -4.838 -2.668 -2.076 0.05 . A A . 106 LEU CD1 1 1 4 8849 1 1 106 LEU CD2 C -5.317 -4.444 -3.771 0.25 . A A . 106 LEU CD2 1 1 4 8850 1 1 106 LEU CG C -4.447 -3.244 -3.431 1.00 . A A . 106 LEU CG 1 1 4 8851 1 1 106 LEU H H -5.422 0.199 -4.768 0.65 . A A . 106 LEU H 1 1 4 8852 1 1 106 LEU HA H -3.309 -0.931 -3.308 0.11 . A A . 106 LEU HA 1 1 4 8853 1 1 106 LEU HB2 H -5.586 -1.863 -4.593 1.00 . A A . 106 LEU HB2 1 1 4 8854 1 1 106 LEU HB3 H -4.274 -2.632 -5.465 0.16 . A A . 106 LEU HB3 1 1 4 8855 1 1 106 LEU HD11 H -5.833 -2.252 -2.135 1.00 . A A . 106 LEU HD11 1 1 4 8856 1 1 106 LEU HD12 H -4.819 -3.453 -1.335 0.10 . A A . 106 LEU HD12 1 1 4 8857 1 1 106 LEU HD13 H -4.139 -1.893 -1.798 1.00 . A A . 106 LEU HD13 1 1 4 8858 1 1 106 LEU HD21 H -5.000 -4.863 -4.714 1.00 . A A . 106 LEU HD21 1 1 4 8859 1 1 106 LEU HD22 H -5.221 -5.190 -2.995 0.39 . A A . 106 LEU HD22 1 1 4 8860 1 1 106 LEU HD23 H -6.348 -4.131 -3.844 0.15 . A A . 106 LEU HD23 1 1 4 8861 1 1 106 LEU HG H -3.422 -3.581 -3.367 0.17 . A A . 106 LEU HG 1 1 4 8862 1 1 106 LEU N N -4.483 0.279 -4.498 0.50 . A A . 106 LEU N 1 1 4 8863 1 1 106 LEU O O -1.383 -1.279 -4.901 0.31 . A A . 106 LEU O 1 1 4 8864 1 1 107 THR C C -0.808 0.635 -7.377 0.92 . A A . 107 THR C 1 1 4 8865 1 1 107 THR CA C -1.728 -0.567 -7.561 0.18 . A A . 107 THR CA 1 1 4 8866 1 1 107 THR CB C -2.329 -0.527 -8.978 0.14 . A A . 107 THR CB 1 1 4 8867 1 1 107 THR CG2 C -3.140 -1.783 -9.259 0.06 . A A . 107 THR CG2 1 1 4 8868 1 1 107 THR H H -3.685 -0.346 -6.784 0.36 . A A . 107 THR H 1 1 4 8869 1 1 107 THR HA H -1.143 -1.472 -7.467 0.07 . A A . 107 THR HA 1 1 4 8870 1 1 107 THR HB H -1.520 -0.470 -9.694 0.14 . A A . 107 THR HB 1 1 4 8871 1 1 107 THR HG1 H -3.160 0.914 -10.041 1.00 . A A . 107 THR HG1 1 1 4 8872 1 1 107 THR HG21 H -3.948 -1.856 -8.548 0.51 . A A . 107 THR HG21 1 1 4 8873 1 1 107 THR HG22 H -3.544 -1.734 -10.260 0.29 . A A . 107 THR HG22 1 1 4 8874 1 1 107 THR HG23 H -2.502 -2.649 -9.171 1.00 . A A . 107 THR HG23 1 1 4 8875 1 1 107 THR N N -2.769 -0.595 -6.539 1.00 . A A . 107 THR N 1 1 4 8876 1 1 107 THR O O 0.369 0.587 -7.735 0.37 . A A . 107 THR O 1 1 4 8877 1 1 107 THR OG1 O -3.164 0.630 -9.123 0.06 . A A . 107 THR OG1 1 1 4 8878 1 1 108 SER C C 0.635 2.650 -5.714 0.31 . A A . 108 SER C 1 1 4 8879 1 1 108 SER CA C -0.580 2.932 -6.592 0.09 . A A . 108 SER CA 1 1 4 8880 1 1 108 SER CB C -1.455 4.005 -5.941 0.23 . A A . 108 SER CB 1 1 4 8881 1 1 108 SER H H -2.296 1.691 -6.556 0.98 . A A . 108 SER H 1 1 4 8882 1 1 108 SER HA H -0.240 3.292 -7.551 0.17 . A A . 108 SER HA 1 1 4 8883 1 1 108 SER HB2 H -1.860 3.625 -5.016 0.53 . A A . 108 SER HB2 1 1 4 8884 1 1 108 SER HB3 H -0.856 4.880 -5.739 1.00 . A A . 108 SER HB3 1 1 4 8885 1 1 108 SER HG H -2.620 3.724 -7.490 0.12 . A A . 108 SER HG 1 1 4 8886 1 1 108 SER N N -1.353 1.714 -6.821 0.06 . A A . 108 SER N 1 1 4 8887 1 1 108 SER O O 1.747 3.080 -6.023 0.12 . A A . 108 SER O 1 1 4 8888 1 1 108 SER OG O -2.528 4.374 -6.790 1.00 . A A . 108 SER OG 1 1 4 8889 1 1 109 ILE C C 2.533 0.701 -4.382 0.14 . A A . 109 ILE C 1 1 4 8890 1 1 109 ILE CA C 1.496 1.587 -3.700 0.11 . A A . 109 ILE CA 1 1 4 8891 1 1 109 ILE CB C 0.958 0.869 -2.445 0.57 . A A . 109 ILE CB 1 1 4 8892 1 1 109 ILE CD1 C -0.782 1.050 -0.588 0.36 . A A . 109 ILE CD1 1 1 4 8893 1 1 109 ILE CG1 C -0.098 1.735 -1.753 0.10 . A A . 109 ILE CG1 1 1 4 8894 1 1 109 ILE CG2 C 2.099 0.543 -1.488 0.08 . A A . 109 ILE CG2 1 1 4 8895 1 1 109 ILE H H -0.492 1.615 -4.427 1.00 . A A . 109 ILE H 1 1 4 8896 1 1 109 ILE HA H 1.972 2.507 -3.388 0.07 . A A . 109 ILE HA 1 1 4 8897 1 1 109 ILE HB H 0.505 -0.059 -2.757 0.35 . A A . 109 ILE HB 1 1 4 8898 1 1 109 ILE HD11 H -0.053 0.826 0.175 0.36 . A A . 109 ILE HD11 1 1 4 8899 1 1 109 ILE HD12 H -1.540 1.704 -0.181 1.00 . A A . 109 ILE HD12 1 1 4 8900 1 1 109 ILE HD13 H -1.242 0.135 -0.928 0.05 . A A . 109 ILE HD13 1 1 4 8901 1 1 109 ILE HG12 H 0.370 2.633 -1.379 0.45 . A A . 109 ILE HG12 1 1 4 8902 1 1 109 ILE HG13 H -0.858 2.006 -2.471 0.07 . A A . 109 ILE HG13 1 1 4 8903 1 1 109 ILE HG21 H 2.577 1.458 -1.174 0.20 . A A . 109 ILE HG21 1 1 4 8904 1 1 109 ILE HG22 H 1.707 0.025 -0.625 0.05 . A A . 109 ILE HG22 1 1 4 8905 1 1 109 ILE HG23 H 2.819 -0.087 -1.990 0.12 . A A . 109 ILE HG23 1 1 4 8906 1 1 109 ILE N N 0.417 1.927 -4.619 1.00 . A A . 109 ILE N 1 1 4 8907 1 1 109 ILE O O 3.729 0.804 -4.107 0.07 . A A . 109 ILE O 1 1 4 8908 1 1 110 GLN C C 3.955 -0.279 -6.839 0.07 . A A . 110 GLN C 1 1 4 8909 1 1 110 GLN CA C 2.955 -1.068 -5.999 1.00 . A A . 110 GLN CA 1 1 4 8910 1 1 110 GLN CB C 2.147 -2.000 -6.904 1.00 . A A . 110 GLN CB 1 1 4 8911 1 1 110 GLN CD C 2.286 -3.650 -8.809 0.07 . A A . 110 GLN CD 1 1 4 8912 1 1 110 GLN CG C 2.994 -3.040 -7.616 0.46 . A A . 110 GLN CG 1 1 4 8913 1 1 110 GLN H H 1.103 -0.204 -5.447 0.13 . A A . 110 GLN H 1 1 4 8914 1 1 110 GLN HA H 3.495 -1.661 -5.276 0.23 . A A . 110 GLN HA 1 1 4 8915 1 1 110 GLN HB2 H 1.409 -2.513 -6.305 0.15 . A A . 110 GLN HB2 1 1 4 8916 1 1 110 GLN HB3 H 1.642 -1.406 -7.652 0.05 . A A . 110 GLN HB3 1 1 4 8917 1 1 110 GLN HE21 H 1.537 -5.090 -7.660 0.44 . A A . 110 GLN HE21 1 1 4 8918 1 1 110 GLN HE22 H 1.099 -5.157 -9.331 0.77 . A A . 110 GLN HE22 1 1 4 8919 1 1 110 GLN HG2 H 3.904 -2.571 -7.957 0.15 . A A . 110 GLN HG2 1 1 4 8920 1 1 110 GLN HG3 H 3.235 -3.828 -6.917 0.12 . A A . 110 GLN HG3 1 1 4 8921 1 1 110 GLN N N 2.067 -0.168 -5.274 0.77 . A A . 110 GLN N 1 1 4 8922 1 1 110 GLN NE2 N 1.569 -4.743 -8.577 1.00 . A A . 110 GLN NE2 1 1 4 8923 1 1 110 GLN O O 5.097 -0.699 -7.024 1.00 . A A . 110 GLN O 1 1 4 8924 1 1 110 GLN OE1 O 2.383 -3.146 -9.927 0.69 . A A . 110 GLN OE1 1 1 4 8925 1 1 111 SER C C 5.460 2.368 -7.339 1.00 . A A . 111 SER C 1 1 4 8926 1 1 111 SER CA C 4.355 1.723 -8.168 0.80 . A A . 111 SER CA 1 1 4 8927 1 1 111 SER CB C 3.512 2.806 -8.843 0.18 . A A . 111 SER CB 1 1 4 8928 1 1 111 SER H H 2.589 1.144 -7.157 1.00 . A A . 111 SER H 1 1 4 8929 1 1 111 SER HA H 4.807 1.106 -8.931 1.00 . A A . 111 SER HA 1 1 4 8930 1 1 111 SER HB2 H 2.762 2.340 -9.465 0.06 . A A . 111 SER HB2 1 1 4 8931 1 1 111 SER HB3 H 3.029 3.407 -8.087 0.10 . A A . 111 SER HB3 1 1 4 8932 1 1 111 SER HG H 3.777 4.034 -10.346 0.12 . A A . 111 SER HG 1 1 4 8933 1 1 111 SER N N 3.511 0.868 -7.344 0.38 . A A . 111 SER N 1 1 4 8934 1 1 111 SER O O 6.541 2.662 -7.852 0.07 . A A . 111 SER O 1 1 4 8935 1 1 111 SER OG O 4.316 3.647 -9.652 0.25 . A A . 111 SER OG 1 1 4 8936 1 1 112 LEU C C 7.426 2.369 -5.090 0.55 . A A . 112 LEU C 1 1 4 8937 1 1 112 LEU CA C 6.152 3.203 -5.159 0.57 . A A . 112 LEU CA 1 1 4 8938 1 1 112 LEU CB C 5.553 3.358 -3.758 0.12 . A A . 112 LEU CB 1 1 4 8939 1 1 112 LEU CD1 C 6.377 5.637 -3.118 0.05 . A A . 112 LEU CD1 1 1 4 8940 1 1 112 LEU CD2 C 5.930 3.931 -1.345 1.00 . A A . 112 LEU CD2 1 1 4 8941 1 1 112 LEU CG C 6.409 4.157 -2.771 0.20 . A A . 112 LEU CG 1 1 4 8942 1 1 112 LEU H H 4.308 2.319 -5.706 0.35 . A A . 112 LEU H 1 1 4 8943 1 1 112 LEU HA H 6.393 4.178 -5.550 1.00 . A A . 112 LEU HA 1 1 4 8944 1 1 112 LEU HB2 H 4.596 3.852 -3.853 0.25 . A A . 112 LEU HB2 1 1 4 8945 1 1 112 LEU HB3 H 5.394 2.375 -3.346 0.06 . A A . 112 LEU HB3 1 1 4 8946 1 1 112 LEU HD11 H 5.362 6.001 -3.050 1.00 . A A . 112 LEU HD11 1 1 4 8947 1 1 112 LEU HD12 H 7.002 6.183 -2.426 1.00 . A A . 112 LEU HD12 1 1 4 8948 1 1 112 LEU HD13 H 6.745 5.779 -4.124 0.20 . A A . 112 LEU HD13 1 1 4 8949 1 1 112 LEU HD21 H 6.021 2.884 -1.097 0.07 . A A . 112 LEU HD21 1 1 4 8950 1 1 112 LEU HD22 H 6.530 4.516 -0.666 0.66 . A A . 112 LEU HD22 1 1 4 8951 1 1 112 LEU HD23 H 4.896 4.232 -1.262 0.08 . A A . 112 LEU HD23 1 1 4 8952 1 1 112 LEU HG H 7.433 3.821 -2.839 0.43 . A A . 112 LEU HG 1 1 4 8953 1 1 112 LEU N N 5.182 2.586 -6.058 1.00 . A A . 112 LEU N 1 1 4 8954 1 1 112 LEU O O 8.524 2.907 -4.947 0.79 . A A . 112 LEU O 1 1 4 8955 1 1 113 LEU C C 9.324 0.360 -6.335 0.06 . A A . 113 LEU C 1 1 4 8956 1 1 113 LEU CA C 8.404 0.141 -5.143 0.09 . A A . 113 LEU CA 1 1 4 8957 1 1 113 LEU CB C 7.928 -1.312 -5.140 0.06 . A A . 113 LEU CB 1 1 4 8958 1 1 113 LEU CD1 C 6.243 -3.037 -4.493 0.82 . A A . 113 LEU CD1 1 1 4 8959 1 1 113 LEU CD2 C 6.707 -1.114 -2.960 1.00 . A A . 113 LEU CD2 1 1 4 8960 1 1 113 LEU CG C 6.610 -1.567 -4.410 0.07 . A A . 113 LEU CG 1 1 4 8961 1 1 113 LEU H H 6.367 0.688 -5.306 0.35 . A A . 113 LEU H 1 1 4 8962 1 1 113 LEU HA H 8.953 0.335 -4.235 0.16 . A A . 113 LEU HA 1 1 4 8963 1 1 113 LEU HB2 H 7.813 -1.632 -6.165 0.29 . A A . 113 LEU HB2 1 1 4 8964 1 1 113 LEU HB3 H 8.691 -1.916 -4.677 0.17 . A A . 113 LEU HB3 1 1 4 8965 1 1 113 LEU HD11 H 7.004 -3.626 -4.003 0.27 . A A . 113 LEU HD11 1 1 4 8966 1 1 113 LEU HD12 H 5.292 -3.200 -4.009 1.00 . A A . 113 LEU HD12 1 1 4 8967 1 1 113 LEU HD13 H 6.175 -3.331 -5.531 1.00 . A A . 113 LEU HD13 1 1 4 8968 1 1 113 LEU HD21 H 6.842 -0.043 -2.928 0.09 . A A . 113 LEU HD21 1 1 4 8969 1 1 113 LEU HD22 H 5.800 -1.379 -2.439 0.39 . A A . 113 LEU HD22 1 1 4 8970 1 1 113 LEU HD23 H 7.550 -1.597 -2.488 0.06 . A A . 113 LEU HD23 1 1 4 8971 1 1 113 LEU HG H 5.826 -0.998 -4.888 0.35 . A A . 113 LEU HG 1 1 4 8972 1 1 113 LEU N N 7.269 1.053 -5.194 0.06 . A A . 113 LEU N 1 1 4 8973 1 1 113 LEU O O 10.547 0.375 -6.196 0.13 . A A . 113 LEU O 1 1 4 8974 1 1 114 ASP C C 10.311 2.018 -8.640 0.60 . A A . 114 ASP C 1 1 4 8975 1 1 114 ASP CA C 9.486 0.738 -8.728 1.00 . A A . 114 ASP CA 1 1 4 8976 1 1 114 ASP CB C 8.553 0.798 -9.939 1.00 . A A . 114 ASP CB 1 1 4 8977 1 1 114 ASP CG C 9.314 0.895 -11.248 0.71 . A A . 114 ASP CG 1 1 4 8978 1 1 114 ASP H H 7.744 0.516 -7.551 0.10 . A A . 114 ASP H 1 1 4 8979 1 1 114 ASP HA H 10.154 -0.102 -8.840 0.08 . A A . 114 ASP HA 1 1 4 8980 1 1 114 ASP HB2 H 7.946 -0.093 -9.963 0.82 . A A . 114 ASP HB2 1 1 4 8981 1 1 114 ASP HB3 H 7.913 1.665 -9.850 1.00 . A A . 114 ASP HB3 1 1 4 8982 1 1 114 ASP N N 8.723 0.529 -7.508 0.25 . A A . 114 ASP N 1 1 4 8983 1 1 114 ASP O O 11.522 2.005 -8.860 0.83 . A A . 114 ASP O 1 1 4 8984 1 1 114 ASP OD1 O 9.649 2.027 -11.658 0.09 . A A . 114 ASP OD1 1 1 4 8985 1 1 114 ASP OD2 O 9.576 -0.161 -11.860 0.10 . A A . 114 ASP OD2 1 1 4 8986 1 1 115 GLU C C 9.483 5.377 -7.342 1.00 . A A . 115 GLU C 1 1 4 8987 1 1 115 GLU CA C 10.313 4.411 -8.191 0.07 . A A . 115 GLU CA 1 1 4 8988 1 1 115 GLU CB C 10.567 5.013 -9.575 0.22 . A A . 115 GLU CB 1 1 4 8989 1 1 115 GLU CD C 9.598 5.750 -11.787 0.68 . A A . 115 GLU CD 1 1 4 8990 1 1 115 GLU CG C 9.330 5.073 -10.458 0.12 . A A . 115 GLU CG 1 1 4 8991 1 1 115 GLU H H 8.681 3.067 -8.146 1.00 . A A . 115 GLU H 1 1 4 8992 1 1 115 GLU HA H 11.262 4.243 -7.705 1.00 . A A . 115 GLU HA 1 1 4 8993 1 1 115 GLU HB2 H 10.942 6.016 -9.451 0.24 . A A . 115 GLU HB2 1 1 4 8994 1 1 115 GLU HB3 H 11.315 4.420 -10.081 0.56 . A A . 115 GLU HB3 1 1 4 8995 1 1 115 GLU HG2 H 8.990 4.066 -10.647 0.21 . A A . 115 GLU HG2 1 1 4 8996 1 1 115 GLU HG3 H 8.558 5.622 -9.938 0.29 . A A . 115 GLU HG3 1 1 4 8997 1 1 115 GLU N N 9.646 3.121 -8.312 0.91 . A A . 115 GLU N 1 1 4 8998 1 1 115 GLU O O 8.387 5.772 -7.739 0.06 . A A . 115 GLU O 1 1 4 8999 1 1 115 GLU OE1 O 10.125 5.082 -12.700 0.21 . A A . 115 GLU OE1 1 1 4 9000 1 1 115 GLU OE2 O 9.279 6.952 -11.914 0.32 . A A . 115 GLU OE2 1 1 4 9001 1 1 116 PRO C C 9.220 8.112 -5.845 0.37 . A A . 116 PRO C 1 1 4 9002 1 1 116 PRO CA C 9.278 6.700 -5.271 0.26 . A A . 116 PRO CA 1 1 4 9003 1 1 116 PRO CB C 10.107 6.676 -3.985 0.16 . A A . 116 PRO CB 1 1 4 9004 1 1 116 PRO CD C 11.285 5.352 -5.587 0.60 . A A . 116 PRO CD 1 1 4 9005 1 1 116 PRO CG C 11.475 6.284 -4.422 1.00 . A A . 116 PRO CG 1 1 4 9006 1 1 116 PRO HA H 8.274 6.356 -5.064 0.94 . A A . 116 PRO HA 1 1 4 9007 1 1 116 PRO HB2 H 10.101 7.658 -3.532 1.00 . A A . 116 PRO HB2 1 1 4 9008 1 1 116 PRO HB3 H 9.691 5.954 -3.298 0.73 . A A . 116 PRO HB3 1 1 4 9009 1 1 116 PRO HD2 H 12.082 5.478 -6.305 1.00 . A A . 116 PRO HD2 1 1 4 9010 1 1 116 PRO HD3 H 11.240 4.327 -5.246 1.00 . A A . 116 PRO HD3 1 1 4 9011 1 1 116 PRO HG2 H 12.028 7.161 -4.729 0.08 . A A . 116 PRO HG2 1 1 4 9012 1 1 116 PRO HG3 H 11.988 5.780 -3.618 0.19 . A A . 116 PRO HG3 1 1 4 9013 1 1 116 PRO N N 9.990 5.773 -6.157 1.00 . A A . 116 PRO N 1 1 4 9014 1 1 116 PRO O O 9.641 8.348 -6.977 0.17 . A A . 116 PRO O 1 1 4 9015 1 1 117 ASN C C 9.629 11.311 -4.789 0.18 . A A . 117 ASN C 1 1 4 9016 1 1 117 ASN CA C 8.587 10.434 -5.488 1.00 . A A . 117 ASN CA 1 1 4 9017 1 1 117 ASN CB C 7.181 10.963 -5.196 0.19 . A A . 117 ASN CB 1 1 4 9018 1 1 117 ASN CG C 6.935 12.319 -5.826 0.68 . A A . 117 ASN CG 1 1 4 9019 1 1 117 ASN H H 8.382 8.796 -4.163 0.10 . A A . 117 ASN H 1 1 4 9020 1 1 117 ASN HA H 8.757 10.464 -6.552 0.05 . A A . 117 ASN HA 1 1 4 9021 1 1 117 ASN HB2 H 6.453 10.268 -5.588 0.09 . A A . 117 ASN HB2 1 1 4 9022 1 1 117 ASN HB3 H 7.051 11.052 -4.129 0.05 . A A . 117 ASN HB3 1 1 4 9023 1 1 117 ASN HD21 H 5.686 12.804 -4.356 0.96 . A A . 117 ASN HD21 1 1 4 9024 1 1 117 ASN HD22 H 5.918 14.008 -5.572 0.07 . A A . 117 ASN HD22 1 1 4 9025 1 1 117 ASN N N 8.699 9.046 -5.055 0.31 . A A . 117 ASN N 1 1 4 9026 1 1 117 ASN ND2 N 6.095 13.126 -5.186 0.25 . A A . 117 ASN ND2 1 1 4 9027 1 1 117 ASN O O 9.493 11.613 -3.603 0.65 . A A . 117 ASN O 1 1 4 9028 1 1 117 ASN OD1 O 7.494 12.639 -6.875 1.00 . A A . 117 ASN OD1 1 1 4 9029 1 1 118 PRO C C 11.345 14.035 -4.818 1.00 . A A . 118 PRO C 1 1 4 9030 1 1 118 PRO CA C 11.750 12.569 -4.943 1.00 . A A . 118 PRO CA 1 1 4 9031 1 1 118 PRO CB C 12.881 12.421 -5.958 0.06 . A A . 118 PRO CB 1 1 4 9032 1 1 118 PRO CD C 10.945 11.412 -6.933 0.18 . A A . 118 PRO CD 1 1 4 9033 1 1 118 PRO CG C 12.185 12.204 -7.256 1.00 . A A . 118 PRO CG 1 1 4 9034 1 1 118 PRO HA H 12.075 12.200 -3.982 1.00 . A A . 118 PRO HA 1 1 4 9035 1 1 118 PRO HB2 H 13.475 13.324 -5.973 0.69 . A A . 118 PRO HB2 1 1 4 9036 1 1 118 PRO HB3 H 13.502 11.578 -5.695 1.00 . A A . 118 PRO HB3 1 1 4 9037 1 1 118 PRO HD2 H 10.122 11.731 -7.555 0.15 . A A . 118 PRO HD2 1 1 4 9038 1 1 118 PRO HD3 H 11.130 10.355 -7.063 0.67 . A A . 118 PRO HD3 1 1 4 9039 1 1 118 PRO HG2 H 11.919 13.154 -7.694 0.13 . A A . 118 PRO HG2 1 1 4 9040 1 1 118 PRO HG3 H 12.823 11.645 -7.927 0.70 . A A . 118 PRO HG3 1 1 4 9041 1 1 118 PRO N N 10.689 11.729 -5.511 0.16 . A A . 118 PRO N 1 1 4 9042 1 1 118 PRO O O 12.201 14.920 -4.779 0.28 . A A . 118 PRO O 1 1 4 9043 1 1 119 ASN C C 9.418 16.065 -3.165 0.50 . A A . 119 ASN C 1 1 4 9044 1 1 119 ASN CA C 9.541 15.654 -4.627 0.56 . A A . 119 ASN CA 1 1 4 9045 1 1 119 ASN CB C 8.187 15.789 -5.323 1.00 . A A . 119 ASN CB 1 1 4 9046 1 1 119 ASN CG C 8.291 15.641 -6.828 1.00 . A A . 119 ASN CG 1 1 4 9047 1 1 119 ASN H H 9.407 13.546 -4.778 0.19 . A A . 119 ASN H 1 1 4 9048 1 1 119 ASN HA H 10.250 16.309 -5.113 0.08 . A A . 119 ASN HA 1 1 4 9049 1 1 119 ASN HB2 H 7.520 15.026 -4.952 1.00 . A A . 119 ASN HB2 1 1 4 9050 1 1 119 ASN HB3 H 7.772 16.762 -5.103 0.66 . A A . 119 ASN HB3 1 1 4 9051 1 1 119 ASN HD21 H 6.416 14.986 -6.917 0.10 . A A . 119 ASN HD21 1 1 4 9052 1 1 119 ASN HD22 H 7.250 15.087 -8.429 1.00 . A A . 119 ASN HD22 1 1 4 9053 1 1 119 ASN N N 10.043 14.290 -4.749 0.87 . A A . 119 ASN N 1 1 4 9054 1 1 119 ASN ND2 N 7.210 15.193 -7.455 1.00 . A A . 119 ASN ND2 1 1 4 9055 1 1 119 ASN O O 10.025 17.046 -2.733 0.07 . A A . 119 ASN O 1 1 4 9056 1 1 119 ASN OD1 O 9.332 15.929 -7.422 1.00 . A A . 119 ASN OD1 1 1 4 9057 1 1 120 SER C C 8.851 14.417 -0.122 0.06 . A A . 120 SER C 1 1 4 9058 1 1 120 SER CA C 8.426 15.601 -0.992 1.00 . A A . 120 SER CA 1 1 4 9059 1 1 120 SER CB C 6.960 15.948 -0.728 1.00 . A A . 120 SER CB 1 1 4 9060 1 1 120 SER H H 8.174 14.542 -2.807 0.07 . A A . 120 SER H 1 1 4 9061 1 1 120 SER HA H 9.038 16.454 -0.738 0.09 . A A . 120 SER HA 1 1 4 9062 1 1 120 SER HB2 H 6.820 16.132 0.327 0.13 . A A . 120 SER HB2 1 1 4 9063 1 1 120 SER HB3 H 6.696 16.835 -1.286 0.10 . A A . 120 SER HB3 1 1 4 9064 1 1 120 SER HG H 5.953 14.305 -0.378 0.24 . A A . 120 SER HG 1 1 4 9065 1 1 120 SER N N 8.629 15.311 -2.407 0.46 . A A . 120 SER N 1 1 4 9066 1 1 120 SER O O 8.018 13.598 0.271 0.12 . A A . 120 SER O 1 1 4 9067 1 1 120 SER OG O 6.105 14.890 -1.124 1.00 . A A . 120 SER OG 1 1 4 9068 1 1 121 PRO C C 10.066 13.202 2.402 0.09 . A A . 121 PRO C 1 1 4 9069 1 1 121 PRO CA C 10.684 13.212 1.009 0.13 . A A . 121 PRO CA 1 1 4 9070 1 1 121 PRO CB C 12.187 13.505 1.092 0.49 . A A . 121 PRO CB 1 1 4 9071 1 1 121 PRO CD C 11.225 15.217 -0.264 0.85 . A A . 121 PRO CD 1 1 4 9072 1 1 121 PRO CG C 12.470 14.404 -0.062 1.00 . A A . 121 PRO CG 1 1 4 9073 1 1 121 PRO HA H 10.527 12.251 0.542 1.00 . A A . 121 PRO HA 1 1 4 9074 1 1 121 PRO HB2 H 12.412 13.987 2.033 0.25 . A A . 121 PRO HB2 1 1 4 9075 1 1 121 PRO HB3 H 12.741 12.580 1.014 0.55 . A A . 121 PRO HB3 1 1 4 9076 1 1 121 PRO HD2 H 11.250 16.107 0.347 0.10 . A A . 121 PRO HD2 1 1 4 9077 1 1 121 PRO HD3 H 11.104 15.473 -1.305 0.09 . A A . 121 PRO HD3 1 1 4 9078 1 1 121 PRO HG2 H 13.305 15.049 0.171 0.05 . A A . 121 PRO HG2 1 1 4 9079 1 1 121 PRO HG3 H 12.682 13.816 -0.942 0.08 . A A . 121 PRO HG3 1 1 4 9080 1 1 121 PRO N N 10.159 14.302 0.180 1.00 . A A . 121 PRO N 1 1 4 9081 1 1 121 PRO O O 9.883 14.252 3.018 1.00 . A A . 121 PRO O 1 1 4 9082 1 1 122 ALA C C 10.185 11.462 5.255 0.30 . A A . 122 ALA C 1 1 4 9083 1 1 122 ALA CA C 9.148 11.862 4.212 0.28 . A A . 122 ALA CA 1 1 4 9084 1 1 122 ALA CB C 8.022 10.842 4.164 0.29 . A A . 122 ALA CB 1 1 4 9085 1 1 122 ALA H H 9.926 11.209 2.358 1.00 . A A . 122 ALA H 1 1 4 9086 1 1 122 ALA HA H 8.722 12.815 4.492 0.54 . A A . 122 ALA HA 1 1 4 9087 1 1 122 ALA HB1 H 8.424 9.877 3.889 0.07 . A A . 122 ALA HB1 1 1 4 9088 1 1 122 ALA HB2 H 7.555 10.773 5.135 1.00 . A A . 122 ALA HB2 1 1 4 9089 1 1 122 ALA HB3 H 7.289 11.146 3.432 0.10 . A A . 122 ALA HB3 1 1 4 9090 1 1 122 ALA N N 9.749 12.009 2.894 0.09 . A A . 122 ALA N 1 1 4 9091 1 1 122 ALA O O 10.064 11.809 6.430 1.00 . A A . 122 ALA O 1 1 4 9092 1 1 123 ASN C C 13.623 10.785 5.240 0.06 . A A . 123 ASN C 1 1 4 9093 1 1 123 ASN CA C 12.264 10.285 5.717 0.65 . A A . 123 ASN CA 1 1 4 9094 1 1 123 ASN CB C 12.272 8.758 5.811 0.09 . A A . 123 ASN CB 1 1 4 9095 1 1 123 ASN CG C 13.113 8.252 6.968 0.59 . A A . 123 ASN CG 1 1 4 9096 1 1 123 ASN H H 11.248 10.485 3.870 0.77 . A A . 123 ASN H 1 1 4 9097 1 1 123 ASN HA H 12.063 10.697 6.695 0.14 . A A . 123 ASN HA 1 1 4 9098 1 1 123 ASN HB2 H 11.260 8.407 5.946 0.10 . A A . 123 ASN HB2 1 1 4 9099 1 1 123 ASN HB3 H 12.671 8.350 4.894 0.93 . A A . 123 ASN HB3 1 1 4 9100 1 1 123 ASN HD21 H 11.982 6.623 7.108 0.69 . A A . 123 ASN HD21 1 1 4 9101 1 1 123 ASN HD22 H 13.280 6.736 8.243 0.19 . A A . 123 ASN HD22 1 1 4 9102 1 1 123 ASN N N 11.205 10.730 4.819 1.00 . A A . 123 ASN N 1 1 4 9103 1 1 123 ASN ND2 N 12.757 7.085 7.491 0.07 . A A . 123 ASN ND2 1 1 4 9104 1 1 123 ASN O O 14.204 10.236 4.304 1.00 . A A . 123 ASN O 1 1 4 9105 1 1 123 ASN OD1 O 14.073 8.900 7.384 0.12 . A A . 123 ASN OD1 1 1 4 9106 1 1 124 SER C C 16.548 11.429 5.788 0.07 . A A . 124 SER C 1 1 4 9107 1 1 124 SER CA C 15.412 12.411 5.527 1.00 . A A . 124 SER CA 1 1 4 9108 1 1 124 SER CB C 15.653 13.703 6.310 0.22 . A A . 124 SER CB 1 1 4 9109 1 1 124 SER H H 13.611 12.227 6.626 0.05 . A A . 124 SER H 1 1 4 9110 1 1 124 SER HA H 15.389 12.641 4.473 1.00 . A A . 124 SER HA 1 1 4 9111 1 1 124 SER HB2 H 16.607 14.121 6.028 0.41 . A A . 124 SER HB2 1 1 4 9112 1 1 124 SER HB3 H 14.869 14.411 6.080 0.56 . A A . 124 SER HB3 1 1 4 9113 1 1 124 SER HG H 16.180 14.137 8.145 0.12 . A A . 124 SER HG 1 1 4 9114 1 1 124 SER N N 14.123 11.833 5.888 1.00 . A A . 124 SER N 1 1 4 9115 1 1 124 SER O O 17.580 11.468 5.117 0.23 . A A . 124 SER O 1 1 4 9116 1 1 124 SER OG O 15.656 13.463 7.706 0.57 . A A . 124 SER OG 1 1 4 9117 1 1 125 GLN C C 17.476 8.494 6.025 1.00 . A A . 125 GLN C 1 1 4 9118 1 1 125 GLN CA C 17.369 9.559 7.110 0.14 . A A . 125 GLN CA 1 1 4 9119 1 1 125 GLN CB C 17.040 8.905 8.453 0.49 . A A . 125 GLN CB 1 1 4 9120 1 1 125 GLN CD C 17.773 7.310 10.273 1.00 . A A . 125 GLN CD 1 1 4 9121 1 1 125 GLN CG C 18.075 7.886 8.904 1.00 . A A . 125 GLN CG 1 1 4 9122 1 1 125 GLN H H 15.513 10.567 7.267 1.00 . A A . 125 GLN H 1 1 4 9123 1 1 125 GLN HA H 18.317 10.069 7.191 1.00 . A A . 125 GLN HA 1 1 4 9124 1 1 125 GLN HB2 H 16.971 9.674 9.208 1.00 . A A . 125 GLN HB2 1 1 4 9125 1 1 125 GLN HB3 H 16.087 8.405 8.374 0.76 . A A . 125 GLN HB3 1 1 4 9126 1 1 125 GLN HE21 H 19.713 7.043 10.613 1.00 . A A . 125 GLN HE21 1 1 4 9127 1 1 125 GLN HE22 H 18.653 6.557 11.888 0.10 . A A . 125 GLN HE22 1 1 4 9128 1 1 125 GLN HG2 H 18.100 7.078 8.188 0.83 . A A . 125 GLN HG2 1 1 4 9129 1 1 125 GLN HG3 H 19.043 8.366 8.936 0.16 . A A . 125 GLN HG3 1 1 4 9130 1 1 125 GLN N N 16.356 10.550 6.766 0.27 . A A . 125 GLN N 1 1 4 9131 1 1 125 GLN NE2 N 18.818 6.933 10.998 1.00 . A A . 125 GLN NE2 1 1 4 9132 1 1 125 GLN O O 18.561 8.231 5.508 0.13 . A A . 125 GLN O 1 1 4 9133 1 1 125 GLN OE1 O 16.613 7.207 10.674 0.47 . A A . 125 GLN OE1 1 1 4 9134 1 1 126 ALA C C 16.922 7.350 3.350 0.54 . A A . 126 ALA C 1 1 4 9135 1 1 126 ALA CA C 16.311 6.849 4.656 0.12 . A A . 126 ALA CA 1 1 4 9136 1 1 126 ALA CB C 14.883 6.379 4.427 0.55 . A A . 126 ALA CB 1 1 4 9137 1 1 126 ALA H H 15.510 8.139 6.129 0.10 . A A . 126 ALA H 1 1 4 9138 1 1 126 ALA HA H 16.890 6.010 5.011 1.00 . A A . 126 ALA HA 1 1 4 9139 1 1 126 ALA HB1 H 14.281 7.206 4.078 0.69 . A A . 126 ALA HB1 1 1 4 9140 1 1 126 ALA HB2 H 14.876 5.592 3.686 0.19 . A A . 126 ALA HB2 1 1 4 9141 1 1 126 ALA HB3 H 14.475 6.003 5.354 0.05 . A A . 126 ALA HB3 1 1 4 9142 1 1 126 ALA N N 16.343 7.886 5.681 1.00 . A A . 126 ALA N 1 1 4 9143 1 1 126 ALA O O 17.675 6.634 2.690 1.00 . A A . 126 ALA O 1 1 4 9144 1 1 127 ALA C C 18.605 9.473 1.893 1.00 . A A . 127 ALA C 1 1 4 9145 1 1 127 ALA CA C 17.114 9.185 1.762 1.00 . A A . 127 ALA CA 1 1 4 9146 1 1 127 ALA CB C 16.355 10.462 1.433 1.00 . A A . 127 ALA CB 1 1 4 9147 1 1 127 ALA H H 15.982 9.104 3.549 0.12 . A A . 127 ALA H 1 1 4 9148 1 1 127 ALA HA H 16.961 8.485 0.954 0.75 . A A . 127 ALA HA 1 1 4 9149 1 1 127 ALA HB1 H 16.511 11.186 2.221 0.44 . A A . 127 ALA HB1 1 1 4 9150 1 1 127 ALA HB2 H 16.715 10.864 0.498 0.53 . A A . 127 ALA HB2 1 1 4 9151 1 1 127 ALA HB3 H 15.301 10.244 1.351 0.08 . A A . 127 ALA HB3 1 1 4 9152 1 1 127 ALA N N 16.592 8.585 2.984 0.85 . A A . 127 ALA N 1 1 4 9153 1 1 127 ALA O O 19.352 9.386 0.917 0.15 . A A . 127 ALA O 1 1 4 9154 1 1 128 GLN C C 21.318 8.909 3.097 1.00 . A A . 128 GLN C 1 1 4 9155 1 1 128 GLN CA C 20.433 10.123 3.367 0.19 . A A . 128 GLN CA 1 1 4 9156 1 1 128 GLN CB C 20.614 10.586 4.814 0.10 . A A . 128 GLN CB 1 1 4 9157 1 1 128 GLN CD C 22.189 11.501 6.570 0.44 . A A . 128 GLN CD 1 1 4 9158 1 1 128 GLN CG C 22.013 11.100 5.116 0.10 . A A . 128 GLN CG 1 1 4 9159 1 1 128 GLN H H 18.386 9.863 3.841 0.93 . A A . 128 GLN H 1 1 4 9160 1 1 128 GLN HA H 20.727 10.921 2.703 1.00 . A A . 128 GLN HA 1 1 4 9161 1 1 128 GLN HB2 H 19.911 11.381 5.017 0.27 . A A . 128 GLN HB2 1 1 4 9162 1 1 128 GLN HB3 H 20.409 9.757 5.475 0.05 . A A . 128 GLN HB3 1 1 4 9163 1 1 128 GLN HE21 H 20.272 12.018 6.690 0.18 . A A . 128 GLN HE21 1 1 4 9164 1 1 128 GLN HE22 H 21.199 12.227 8.133 0.21 . A A . 128 GLN HE22 1 1 4 9165 1 1 128 GLN HG2 H 22.726 10.322 4.886 0.13 . A A . 128 GLN HG2 1 1 4 9166 1 1 128 GLN HG3 H 22.208 11.961 4.494 0.08 . A A . 128 GLN HG3 1 1 4 9167 1 1 128 GLN N N 19.030 9.817 3.105 0.15 . A A . 128 GLN N 1 1 4 9168 1 1 128 GLN NE2 N 21.111 11.962 7.193 0.19 . A A . 128 GLN NE2 1 1 4 9169 1 1 128 GLN O O 22.323 9.010 2.397 1.00 . A A . 128 GLN O 1 1 4 9170 1 1 128 GLN OE1 O 23.284 11.399 7.124 0.81 . A A . 128 GLN OE1 1 1 4 9171 1 1 129 LEU C C 21.767 6.155 1.999 0.63 . A A . 129 LEU C 1 1 4 9172 1 1 129 LEU CA C 21.702 6.535 3.474 0.36 . A A . 129 LEU CA 1 1 4 9173 1 1 129 LEU CB C 21.082 5.392 4.283 0.11 . A A . 129 LEU CB 1 1 4 9174 1 1 129 LEU CD1 C 22.960 5.205 5.940 1.00 . A A . 129 LEU CD1 1 1 4 9175 1 1 129 LEU CD2 C 20.961 6.606 6.483 0.06 . A A . 129 LEU CD2 1 1 4 9176 1 1 129 LEU CG C 21.456 5.357 5.769 1.00 . A A . 129 LEU CG 1 1 4 9177 1 1 129 LEU H H 20.132 7.749 4.212 0.09 . A A . 129 LEU H 1 1 4 9178 1 1 129 LEU HA H 22.705 6.714 3.830 0.10 . A A . 129 LEU HA 1 1 4 9179 1 1 129 LEU HB2 H 20.006 5.470 4.207 0.50 . A A . 129 LEU HB2 1 1 4 9180 1 1 129 LEU HB3 H 21.389 4.458 3.836 0.42 . A A . 129 LEU HB3 1 1 4 9181 1 1 129 LEU HD11 H 23.461 6.044 5.480 0.10 . A A . 129 LEU HD11 1 1 4 9182 1 1 129 LEU HD12 H 23.203 5.173 6.991 1.00 . A A . 129 LEU HD12 1 1 4 9183 1 1 129 LEU HD13 H 23.285 4.288 5.468 0.64 . A A . 129 LEU HD13 1 1 4 9184 1 1 129 LEU HD21 H 19.883 6.650 6.429 1.00 . A A . 129 LEU HD21 1 1 4 9185 1 1 129 LEU HD22 H 21.269 6.575 7.518 0.29 . A A . 129 LEU HD22 1 1 4 9186 1 1 129 LEU HD23 H 21.381 7.482 6.010 1.00 . A A . 129 LEU HD23 1 1 4 9187 1 1 129 LEU HG H 20.984 4.501 6.229 0.09 . A A . 129 LEU HG 1 1 4 9188 1 1 129 LEU N N 20.939 7.767 3.660 0.32 . A A . 129 LEU N 1 1 4 9189 1 1 129 LEU O O 22.708 5.494 1.559 0.07 . A A . 129 LEU O 1 1 4 9190 1 1 130 TYR C C 21.760 7.054 -0.960 1.00 . A A . 130 TYR C 1 1 4 9191 1 1 130 TYR CA C 20.700 6.272 -0.187 0.08 . A A . 130 TYR CA 1 1 4 9192 1 1 130 TYR CB C 19.310 6.592 -0.742 1.00 . A A . 130 TYR CB 1 1 4 9193 1 1 130 TYR CD1 C 18.895 4.925 -2.589 0.44 . A A . 130 TYR CD1 1 1 4 9194 1 1 130 TYR CD2 C 19.235 7.206 -3.192 1.00 . A A . 130 TYR CD2 1 1 4 9195 1 1 130 TYR CE1 C 18.745 4.592 -3.922 0.22 . A A . 130 TYR CE1 1 1 4 9196 1 1 130 TYR CE2 C 19.086 6.881 -4.525 0.71 . A A . 130 TYR CE2 1 1 4 9197 1 1 130 TYR CG C 19.142 6.235 -2.202 0.06 . A A . 130 TYR CG 1 1 4 9198 1 1 130 TYR CZ C 18.841 5.574 -4.886 0.12 . A A . 130 TYR CZ 1 1 4 9199 1 1 130 TYR H H 20.036 7.094 1.648 1.00 . A A . 130 TYR H 1 1 4 9200 1 1 130 TYR HA H 20.890 5.217 -0.309 0.99 . A A . 130 TYR HA 1 1 4 9201 1 1 130 TYR HB2 H 18.571 6.042 -0.179 0.16 . A A . 130 TYR HB2 1 1 4 9202 1 1 130 TYR HB3 H 19.121 7.651 -0.634 0.37 . A A . 130 TYR HB3 1 1 4 9203 1 1 130 TYR HD1 H 18.819 4.158 -1.833 0.05 . A A . 130 TYR HD1 1 1 4 9204 1 1 130 TYR HD2 H 19.428 8.230 -2.905 0.23 . A A . 130 TYR HD2 1 1 4 9205 1 1 130 TYR HE1 H 18.553 3.568 -4.205 0.42 . A A . 130 TYR HE1 1 1 4 9206 1 1 130 TYR HE2 H 19.161 7.651 -5.280 0.91 . A A . 130 TYR HE2 1 1 4 9207 1 1 130 TYR HH H 19.428 5.608 -6.718 1.00 . A A . 130 TYR HH 1 1 4 9208 1 1 130 TYR N N 20.759 6.573 1.239 1.00 . A A . 130 TYR N 1 1 4 9209 1 1 130 TYR O O 22.236 6.603 -2.004 1.00 . A A . 130 TYR O 1 1 4 9210 1 1 130 TYR OH O 18.694 5.245 -6.215 0.14 . A A . 130 TYR OH 1 1 4 9211 1 1 131 GLN C C 24.471 8.984 -0.376 0.42 . A A . 131 GLN C 1 1 4 9212 1 1 131 GLN CA C 23.128 9.063 -1.095 0.28 . A A . 131 GLN CA 1 1 4 9213 1 1 131 GLN CB C 22.649 10.516 -1.150 0.30 . A A . 131 GLN CB 1 1 4 9214 1 1 131 GLN CD C 21.840 12.537 0.131 0.05 . A A . 131 GLN CD 1 1 4 9215 1 1 131 GLN CG C 22.335 11.106 0.215 0.43 . A A . 131 GLN CG 1 1 4 9216 1 1 131 GLN H H 21.719 8.526 0.392 0.83 . A A . 131 GLN H 1 1 4 9217 1 1 131 GLN HA H 23.254 8.701 -2.105 1.00 . A A . 131 GLN HA 1 1 4 9218 1 1 131 GLN HB2 H 23.417 11.119 -1.609 0.15 . A A . 131 GLN HB2 1 1 4 9219 1 1 131 GLN HB3 H 21.755 10.566 -1.754 0.29 . A A . 131 GLN HB3 1 1 4 9220 1 1 131 GLN HE21 H 23.703 13.217 0.271 1.00 . A A . 131 GLN HE21 1 1 4 9221 1 1 131 GLN HE22 H 22.474 14.422 0.131 1.00 . A A . 131 GLN HE22 1 1 4 9222 1 1 131 GLN HG2 H 21.572 10.505 0.687 1.00 . A A . 131 GLN HG2 1 1 4 9223 1 1 131 GLN HG3 H 23.233 11.086 0.817 0.33 . A A . 131 GLN HG3 1 1 4 9224 1 1 131 GLN N N 22.127 8.223 -0.444 0.05 . A A . 131 GLN N 1 1 4 9225 1 1 131 GLN NE2 N 22.765 13.488 0.183 0.13 . A A . 131 GLN NE2 1 1 4 9226 1 1 131 GLN O O 25.487 9.452 -0.891 1.00 . A A . 131 GLN O 1 1 4 9227 1 1 131 GLN OE1 O 20.640 12.785 0.021 0.17 . A A . 131 GLN OE1 1 1 4 9228 1 1 132 GLU C C 26.254 6.832 1.496 0.26 . A A . 132 GLU C 1 1 4 9229 1 1 132 GLU CA C 25.696 8.249 1.594 0.15 . A A . 132 GLU CA 1 1 4 9230 1 1 132 GLU CB C 25.433 8.605 3.059 0.41 . A A . 132 GLU CB 1 1 4 9231 1 1 132 GLU CD C 26.198 11.005 2.844 0.52 . A A . 132 GLU CD 1 1 4 9232 1 1 132 GLU CG C 25.086 10.069 3.278 1.00 . A A . 132 GLU CG 1 1 4 9233 1 1 132 GLU H H 23.633 8.039 1.176 0.14 . A A . 132 GLU H 1 1 4 9234 1 1 132 GLU HA H 26.424 8.937 1.193 0.13 . A A . 132 GLU HA 1 1 4 9235 1 1 132 GLU HB2 H 24.612 8.004 3.421 1.00 . A A . 132 GLU HB2 1 1 4 9236 1 1 132 GLU HB3 H 26.314 8.375 3.634 0.54 . A A . 132 GLU HB3 1 1 4 9237 1 1 132 GLU HG2 H 24.197 10.304 2.713 0.11 . A A . 132 GLU HG2 1 1 4 9238 1 1 132 GLU HG3 H 24.894 10.226 4.330 0.86 . A A . 132 GLU HG3 1 1 4 9239 1 1 132 GLU N N 24.474 8.388 0.813 0.06 . A A . 132 GLU N 1 1 4 9240 1 1 132 GLU O O 27.138 6.559 0.684 0.14 . A A . 132 GLU O 1 1 4 9241 1 1 132 GLU OE1 O 26.208 11.404 1.660 0.86 . A A . 132 GLU OE1 1 1 4 9242 1 1 132 GLU OE2 O 27.057 11.337 3.685 0.10 . A A . 132 GLU OE2 1 1 4 9243 1 1 133 ASN C C 25.160 3.640 1.650 0.39 . A A . 133 ASN C 1 1 4 9244 1 1 133 ASN CA C 26.178 4.546 2.336 0.11 . A A . 133 ASN CA 1 1 4 9245 1 1 133 ASN CB C 26.411 4.072 3.773 0.89 . A A . 133 ASN CB 1 1 4 9246 1 1 133 ASN CG C 27.637 4.702 4.411 0.90 . A A . 133 ASN CG 1 1 4 9247 1 1 133 ASN H H 25.023 6.212 2.945 0.11 . A A . 133 ASN H 1 1 4 9248 1 1 133 ASN HA H 27.110 4.496 1.794 0.33 . A A . 133 ASN HA 1 1 4 9249 1 1 133 ASN HB2 H 25.548 4.325 4.372 0.48 . A A . 133 ASN HB2 1 1 4 9250 1 1 133 ASN HB3 H 26.539 2.999 3.774 1.00 . A A . 133 ASN HB3 1 1 4 9251 1 1 133 ASN HD21 H 27.374 6.373 3.364 0.11 . A A . 133 ASN HD21 1 1 4 9252 1 1 133 ASN HD22 H 28.733 6.362 4.429 0.82 . A A . 133 ASN HD22 1 1 4 9253 1 1 133 ASN N N 25.730 5.935 2.326 1.00 . A A . 133 ASN N 1 1 4 9254 1 1 133 ASN ND2 N 27.946 5.938 4.029 0.69 . A A . 133 ASN ND2 1 1 4 9255 1 1 133 ASN O O 24.144 3.274 2.239 1.00 . A A . 133 ASN O 1 1 4 9256 1 1 133 ASN OD1 O 28.298 4.085 5.246 0.55 . A A . 133 ASN OD1 1 1 4 9257 1 1 134 LYS C C 24.567 0.996 0.190 0.50 . A A . 134 LYS C 1 1 4 9258 1 1 134 LYS CA C 24.553 2.418 -0.366 0.09 . A A . 134 LYS CA 1 1 4 9259 1 1 134 LYS CB C 24.967 2.407 -1.839 1.00 . A A . 134 LYS CB 1 1 4 9260 1 1 134 LYS CD C 25.574 3.732 -3.886 0.06 . A A . 134 LYS CD 1 1 4 9261 1 1 134 LYS CE C 25.771 5.122 -4.470 1.00 . A A . 134 LYS CE 1 1 4 9262 1 1 134 LYS CG C 25.069 3.794 -2.454 0.29 . A A . 134 LYS CG 1 1 4 9263 1 1 134 LYS H H 26.267 3.609 -0.015 0.20 . A A . 134 LYS H 1 1 4 9264 1 1 134 LYS HA H 23.551 2.814 -0.284 0.57 . A A . 134 LYS HA 1 1 4 9265 1 1 134 LYS HB2 H 25.929 1.926 -1.926 0.16 . A A . 134 LYS HB2 1 1 4 9266 1 1 134 LYS HB3 H 24.238 1.841 -2.400 0.36 . A A . 134 LYS HB3 1 1 4 9267 1 1 134 LYS HD2 H 26.518 3.209 -3.901 1.00 . A A . 134 LYS HD2 1 1 4 9268 1 1 134 LYS HD3 H 24.854 3.197 -4.488 0.50 . A A . 134 LYS HD3 1 1 4 9269 1 1 134 LYS HE2 H 24.823 5.639 -4.462 0.26 . A A . 134 LYS HE2 1 1 4 9270 1 1 134 LYS HE3 H 26.479 5.658 -3.857 0.06 . A A . 134 LYS HE3 1 1 4 9271 1 1 134 LYS HG2 H 24.093 4.254 -2.445 0.23 . A A . 134 LYS HG2 1 1 4 9272 1 1 134 LYS HG3 H 25.755 4.387 -1.865 0.33 . A A . 134 LYS HG3 1 1 4 9273 1 1 134 LYS HZ1 H 25.607 4.560 -6.474 0.43 . A A . 134 LYS HZ1 1 1 4 9274 1 1 134 LYS HZ2 H 26.404 6.033 -6.239 1.00 . A A . 134 LYS HZ2 1 1 4 9275 1 1 134 LYS HZ3 H 27.197 4.578 -5.895 1.00 . A A . 134 LYS HZ3 1 1 4 9276 1 1 134 LYS N N 25.442 3.283 0.401 0.19 . A A . 134 LYS N 1 1 4 9277 1 1 134 LYS NZ N 26.280 5.069 -5.867 0.17 . A A . 134 LYS NZ 1 1 4 9278 1 1 134 LYS O O 23.578 0.273 0.095 1.00 . A A . 134 LYS O 1 1 4 9279 1 1 135 ARG C C 24.890 -0.931 2.508 0.41 . A A . 135 ARG C 1 1 4 9280 1 1 135 ARG CA C 25.852 -0.725 1.343 1.00 . A A . 135 ARG CA 1 1 4 9281 1 1 135 ARG CB C 27.291 -0.934 1.814 1.00 . A A . 135 ARG CB 1 1 4 9282 1 1 135 ARG CD C 29.734 -0.785 1.251 1.00 . A A . 135 ARG CD 1 1 4 9283 1 1 135 ARG CG C 28.318 -0.813 0.699 0.17 . A A . 135 ARG CG 1 1 4 9284 1 1 135 ARG CZ C 31.133 0.741 2.585 0.56 . A A . 135 ARG CZ 1 1 4 9285 1 1 135 ARG H H 26.452 1.234 0.812 0.27 . A A . 135 ARG H 1 1 4 9286 1 1 135 ARG HA H 25.623 -1.446 0.573 0.17 . A A . 135 ARG HA 1 1 4 9287 1 1 135 ARG HB2 H 27.522 -0.196 2.567 0.17 . A A . 135 ARG HB2 1 1 4 9288 1 1 135 ARG HB3 H 27.375 -1.919 2.250 0.43 . A A . 135 ARG HB3 1 1 4 9289 1 1 135 ARG HD2 H 29.921 -1.711 1.777 0.27 . A A . 135 ARG HD2 1 1 4 9290 1 1 135 ARG HD3 H 30.426 -0.694 0.427 1.00 . A A . 135 ARG HD3 1 1 4 9291 1 1 135 ARG HE H 29.141 0.801 2.496 0.08 . A A . 135 ARG HE 1 1 4 9292 1 1 135 ARG HG2 H 28.218 -1.661 0.037 0.33 . A A . 135 ARG HG2 1 1 4 9293 1 1 135 ARG HG3 H 28.136 0.099 0.151 0.13 . A A . 135 ARG HG3 1 1 4 9294 1 1 135 ARG HH11 H 32.163 -0.642 1.530 0.96 . A A . 135 ARG HH11 1 1 4 9295 1 1 135 ARG HH12 H 33.129 0.442 2.476 0.06 . A A . 135 ARG HH12 1 1 4 9296 1 1 135 ARG HH21 H 30.404 2.230 3.742 1.00 . A A . 135 ARG HH21 1 1 4 9297 1 1 135 ARG HH22 H 32.129 2.074 3.733 0.34 . A A . 135 ARG HH22 1 1 4 9298 1 1 135 ARG N N 25.699 0.609 0.768 0.42 . A A . 135 ARG N 1 1 4 9299 1 1 135 ARG NE N 29.938 0.331 2.171 0.15 . A A . 135 ARG NE 1 1 4 9300 1 1 135 ARG NH1 N 32.232 0.130 2.162 1.00 . A A . 135 ARG NH1 1 1 4 9301 1 1 135 ARG NH2 N 31.230 1.765 3.422 1.00 . A A . 135 ARG NH2 1 1 4 9302 1 1 135 ARG O O 24.461 -2.052 2.781 0.39 . A A . 135 ARG O 1 1 4 9303 1 1 136 GLU C C 22.197 0.049 3.864 0.11 . A A . 136 GLU C 1 1 4 9304 1 1 136 GLU CA C 23.648 0.092 4.331 0.07 . A A . 136 GLU CA 1 1 4 9305 1 1 136 GLU CB C 23.863 1.294 5.252 1.00 . A A . 136 GLU CB 1 1 4 9306 1 1 136 GLU CD C 25.596 0.142 6.685 1.00 . A A . 136 GLU CD 1 1 4 9307 1 1 136 GLU CG C 25.260 1.362 5.849 0.68 . A A . 136 GLU CG 1 1 4 9308 1 1 136 GLU H H 24.935 1.022 2.932 0.06 . A A . 136 GLU H 1 1 4 9309 1 1 136 GLU HA H 23.863 -0.814 4.878 0.31 . A A . 136 GLU HA 1 1 4 9310 1 1 136 GLU HB2 H 23.691 2.200 4.689 1.00 . A A . 136 GLU HB2 1 1 4 9311 1 1 136 GLU HB3 H 23.151 1.244 6.062 0.08 . A A . 136 GLU HB3 1 1 4 9312 1 1 136 GLU HG2 H 25.977 1.438 5.046 0.50 . A A . 136 GLU HG2 1 1 4 9313 1 1 136 GLU HG3 H 25.327 2.239 6.475 1.00 . A A . 136 GLU HG3 1 1 4 9314 1 1 136 GLU N N 24.558 0.157 3.195 0.44 . A A . 136 GLU N 1 1 4 9315 1 1 136 GLU O O 21.340 -0.541 4.522 1.00 . A A . 136 GLU O 1 1 4 9316 1 1 136 GLU OE1 O 25.243 0.128 7.883 0.21 . A A . 136 GLU OE1 1 1 4 9317 1 1 136 GLU OE2 O 26.212 -0.798 6.141 0.05 . A A . 136 GLU OE2 1 1 4 9318 1 1 137 TYR C C 20.181 -0.648 1.598 0.15 . A A . 137 TYR C 1 1 4 9319 1 1 137 TYR CA C 20.578 0.709 2.171 1.00 . A A . 137 TYR CA 1 1 4 9320 1 1 137 TYR CB C 20.475 1.783 1.086 0.08 . A A . 137 TYR CB 1 1 4 9321 1 1 137 TYR CD1 C 18.079 2.581 1.103 0.65 . A A . 137 TYR CD1 1 1 4 9322 1 1 137 TYR CD2 C 18.825 1.300 -0.764 1.00 . A A . 137 TYR CD2 1 1 4 9323 1 1 137 TYR CE1 C 16.822 2.681 0.538 0.08 . A A . 137 TYR CE1 1 1 4 9324 1 1 137 TYR CE2 C 17.571 1.395 -1.336 1.00 . A A . 137 TYR CE2 1 1 4 9325 1 1 137 TYR CG C 19.100 1.889 0.464 1.00 . A A . 137 TYR CG 1 1 4 9326 1 1 137 TYR CZ C 16.573 2.087 -0.681 1.00 . A A . 137 TYR CZ 1 1 4 9327 1 1 137 TYR H H 22.653 1.122 2.240 0.92 . A A . 137 TYR H 1 1 4 9328 1 1 137 TYR HA H 19.900 0.957 2.973 0.17 . A A . 137 TYR HA 1 1 4 9329 1 1 137 TYR HB2 H 20.719 2.743 1.517 0.11 . A A . 137 TYR HB2 1 1 4 9330 1 1 137 TYR HB3 H 21.181 1.560 0.299 0.38 . A A . 137 TYR HB3 1 1 4 9331 1 1 137 TYR HD1 H 18.277 3.046 2.058 1.00 . A A . 137 TYR HD1 1 1 4 9332 1 1 137 TYR HD2 H 19.608 0.758 -1.274 1.00 . A A . 137 TYR HD2 1 1 4 9333 1 1 137 TYR HE1 H 16.041 3.222 1.051 0.33 . A A . 137 TYR HE1 1 1 4 9334 1 1 137 TYR HE2 H 17.376 0.930 -2.290 0.85 . A A . 137 TYR HE2 1 1 4 9335 1 1 137 TYR HH H 15.074 1.337 -1.623 1.00 . A A . 137 TYR HH 1 1 4 9336 1 1 137 TYR N N 21.927 0.674 2.723 0.08 . A A . 137 TYR N 1 1 4 9337 1 1 137 TYR O O 19.071 -1.127 1.830 0.57 . A A . 137 TYR O 1 1 4 9338 1 1 137 TYR OH O 15.323 2.185 -1.248 0.08 . A A . 137 TYR OH 1 1 4 9339 1 1 138 GLU C C 20.570 -3.630 1.297 1.00 . A A . 138 GLU C 1 1 4 9340 1 1 138 GLU CA C 20.834 -2.563 0.238 1.00 . A A . 138 GLU CA 1 1 4 9341 1 1 138 GLU CB C 22.011 -2.983 -0.645 0.12 . A A . 138 GLU CB 1 1 4 9342 1 1 138 GLU CD C 24.482 -3.489 -0.803 0.08 . A A . 138 GLU CD 1 1 4 9343 1 1 138 GLU CG C 23.337 -3.053 0.094 0.08 . A A . 138 GLU CG 1 1 4 9344 1 1 138 GLU H H 21.962 -0.832 0.707 1.00 . A A . 138 GLU H 1 1 4 9345 1 1 138 GLU HA H 19.955 -2.464 -0.378 0.52 . A A . 138 GLU HA 1 1 4 9346 1 1 138 GLU HB2 H 21.804 -3.956 -1.061 1.00 . A A . 138 GLU HB2 1 1 4 9347 1 1 138 GLU HB3 H 22.111 -2.271 -1.452 0.17 . A A . 138 GLU HB3 1 1 4 9348 1 1 138 GLU HG2 H 23.566 -2.077 0.491 0.63 . A A . 138 GLU HG2 1 1 4 9349 1 1 138 GLU HG3 H 23.246 -3.759 0.905 0.42 . A A . 138 GLU HG3 1 1 4 9350 1 1 138 GLU N N 21.094 -1.263 0.851 0.35 . A A . 138 GLU N 1 1 4 9351 1 1 138 GLU O O 19.680 -4.466 1.136 0.48 . A A . 138 GLU O 1 1 4 9352 1 1 138 GLU OE1 O 24.730 -4.710 -0.898 1.00 . A A . 138 GLU OE1 1 1 4 9353 1 1 138 GLU OE2 O 25.129 -2.609 -1.408 0.14 . A A . 138 GLU OE2 1 1 4 9354 1 1 139 LYS C C 19.810 -4.437 4.114 1.00 . A A . 139 LYS C 1 1 4 9355 1 1 139 LYS CA C 21.182 -4.570 3.458 1.00 . A A . 139 LYS CA 1 1 4 9356 1 1 139 LYS CB C 22.286 -4.398 4.503 1.00 . A A . 139 LYS CB 1 1 4 9357 1 1 139 LYS CD C 23.757 -6.262 3.670 0.73 . A A . 139 LYS CD 1 1 4 9358 1 1 139 LYS CE C 25.147 -6.645 3.188 1.00 . A A . 139 LYS CE 1 1 4 9359 1 1 139 LYS CG C 23.669 -4.780 4.000 0.69 . A A . 139 LYS CG 1 1 4 9360 1 1 139 LYS H H 22.040 -2.913 2.450 0.91 . A A . 139 LYS H 1 1 4 9361 1 1 139 LYS HA H 21.261 -5.556 3.026 0.07 . A A . 139 LYS HA 1 1 4 9362 1 1 139 LYS HB2 H 22.312 -3.365 4.815 0.08 . A A . 139 LYS HB2 1 1 4 9363 1 1 139 LYS HB3 H 22.055 -5.017 5.357 1.00 . A A . 139 LYS HB3 1 1 4 9364 1 1 139 LYS HD2 H 23.527 -6.833 4.558 0.07 . A A . 139 LYS HD2 1 1 4 9365 1 1 139 LYS HD3 H 23.041 -6.493 2.895 0.96 . A A . 139 LYS HD3 1 1 4 9366 1 1 139 LYS HE2 H 25.141 -7.687 2.901 0.66 . A A . 139 LYS HE2 1 1 4 9367 1 1 139 LYS HE3 H 25.396 -6.037 2.329 0.08 . A A . 139 LYS HE3 1 1 4 9368 1 1 139 LYS HG2 H 23.887 -4.211 3.107 0.12 . A A . 139 LYS HG2 1 1 4 9369 1 1 139 LYS HG3 H 24.397 -4.546 4.763 0.35 . A A . 139 LYS HG3 1 1 4 9370 1 1 139 LYS HZ1 H 25.972 -7.043 5.065 1.00 . A A . 139 LYS HZ1 1 1 4 9371 1 1 139 LYS HZ2 H 27.119 -6.679 3.875 1.00 . A A . 139 LYS HZ2 1 1 4 9372 1 1 139 LYS HZ3 H 26.180 -5.446 4.551 0.07 . A A . 139 LYS HZ3 1 1 4 9373 1 1 139 LYS N N 21.342 -3.599 2.379 0.13 . A A . 139 LYS N 1 1 4 9374 1 1 139 LYS NZ N 26.176 -6.439 4.243 0.08 . A A . 139 LYS NZ 1 1 4 9375 1 1 139 LYS O O 19.199 -5.435 4.498 1.00 . A A . 139 LYS O 1 1 4 9376 1 1 140 ARG C C 16.919 -3.557 3.991 0.05 . A A . 140 ARG C 1 1 4 9377 1 1 140 ARG CA C 18.027 -2.951 4.846 0.08 . A A . 140 ARG CA 1 1 4 9378 1 1 140 ARG CB C 17.792 -1.449 5.020 1.00 . A A . 140 ARG CB 1 1 4 9379 1 1 140 ARG CD C 18.286 -1.286 7.482 1.00 . A A . 140 ARG CD 1 1 4 9380 1 1 140 ARG CG C 18.666 -0.810 6.088 0.35 . A A . 140 ARG CG 1 1 4 9381 1 1 140 ARG CZ C 19.018 -0.956 9.812 0.10 . A A . 140 ARG CZ 1 1 4 9382 1 1 140 ARG H H 19.864 -2.445 3.922 0.06 . A A . 140 ARG H 1 1 4 9383 1 1 140 ARG HA H 18.013 -3.426 5.818 0.10 . A A . 140 ARG HA 1 1 4 9384 1 1 140 ARG HB2 H 17.994 -0.955 4.081 0.26 . A A . 140 ARG HB2 1 1 4 9385 1 1 140 ARG HB3 H 16.758 -1.286 5.286 0.13 . A A . 140 ARG HB3 1 1 4 9386 1 1 140 ARG HD2 H 17.255 -1.025 7.671 0.06 . A A . 140 ARG HD2 1 1 4 9387 1 1 140 ARG HD3 H 18.399 -2.360 7.527 0.41 . A A . 140 ARG HD3 1 1 4 9388 1 1 140 ARG HE H 19.799 -0.031 8.226 1.00 . A A . 140 ARG HE 1 1 4 9389 1 1 140 ARG HG2 H 19.696 -1.070 5.901 1.00 . A A . 140 ARG HG2 1 1 4 9390 1 1 140 ARG HG3 H 18.548 0.263 6.041 0.81 . A A . 140 ARG HG3 1 1 4 9391 1 1 140 ARG HH11 H 17.498 -2.270 9.587 0.16 . A A . 140 ARG HH11 1 1 4 9392 1 1 140 ARG HH12 H 18.035 -2.028 11.216 0.09 . A A . 140 ARG HH12 1 1 4 9393 1 1 140 ARG HH21 H 20.511 0.289 10.365 1.00 . A A . 140 ARG HH21 1 1 4 9394 1 1 140 ARG HH22 H 19.747 -0.573 11.658 1.00 . A A . 140 ARG HH22 1 1 4 9395 1 1 140 ARG N N 19.330 -3.203 4.242 0.27 . A A . 140 ARG N 1 1 4 9396 1 1 140 ARG NE N 19.122 -0.678 8.515 0.29 . A A . 140 ARG NE 1 1 4 9397 1 1 140 ARG NH1 N 18.109 -1.823 10.240 0.36 . A A . 140 ARG NH1 1 1 4 9398 1 1 140 ARG NH2 N 19.825 -0.366 10.683 1.00 . A A . 140 ARG NH2 1 1 4 9399 1 1 140 ARG O O 15.887 -3.989 4.505 0.38 . A A . 140 ARG O 1 1 4 9400 1 1 141 VAL C C 16.026 -5.646 1.960 0.73 . A A . 141 VAL C 1 1 4 9401 1 1 141 VAL CA C 16.177 -4.143 1.748 1.00 . A A . 141 VAL CA 1 1 4 9402 1 1 141 VAL CB C 16.592 -3.878 0.286 0.13 . A A . 141 VAL CB 1 1 4 9403 1 1 141 VAL CG1 C 15.625 -4.545 -0.680 0.13 . A A . 141 VAL CG1 1 1 4 9404 1 1 141 VAL CG2 C 16.675 -2.383 0.020 0.14 . A A . 141 VAL CG2 1 1 4 9405 1 1 141 VAL H H 17.988 -3.218 2.335 0.44 . A A . 141 VAL H 1 1 4 9406 1 1 141 VAL HA H 15.226 -3.664 1.924 0.08 . A A . 141 VAL HA 1 1 4 9407 1 1 141 VAL HB H 17.571 -4.304 0.128 0.07 . A A . 141 VAL HB 1 1 4 9408 1 1 141 VAL HG11 H 14.618 -4.214 -0.467 0.18 . A A . 141 VAL HG11 1 1 4 9409 1 1 141 VAL HG12 H 15.885 -4.276 -1.693 0.39 . A A . 141 VAL HG12 1 1 4 9410 1 1 141 VAL HG13 H 15.683 -5.617 -0.565 0.07 . A A . 141 VAL HG13 1 1 4 9411 1 1 141 VAL HG21 H 17.365 -1.931 0.716 0.06 . A A . 141 VAL HG21 1 1 4 9412 1 1 141 VAL HG22 H 17.021 -2.216 -0.989 0.06 . A A . 141 VAL HG22 1 1 4 9413 1 1 141 VAL HG23 H 15.697 -1.940 0.143 0.12 . A A . 141 VAL HG23 1 1 4 9414 1 1 141 VAL N N 17.147 -3.584 2.682 0.44 . A A . 141 VAL N 1 1 4 9415 1 1 141 VAL O O 14.916 -6.175 1.951 0.21 . A A . 141 VAL O 1 1 4 9416 1 1 142 SER C C 16.474 -8.115 3.695 0.09 . A A . 142 SER C 1 1 4 9417 1 1 142 SER CA C 17.146 -7.767 2.371 0.23 . A A . 142 SER CA 1 1 4 9418 1 1 142 SER CB C 18.575 -8.312 2.354 0.37 . A A . 142 SER CB 1 1 4 9419 1 1 142 SER H H 18.005 -5.846 2.152 0.13 . A A . 142 SER H 1 1 4 9420 1 1 142 SER HA H 16.587 -8.222 1.567 1.00 . A A . 142 SER HA 1 1 4 9421 1 1 142 SER HB2 H 19.147 -7.841 3.139 1.00 . A A . 142 SER HB2 1 1 4 9422 1 1 142 SER HB3 H 18.553 -9.378 2.516 0.50 . A A . 142 SER HB3 1 1 4 9423 1 1 142 SER HG H 18.540 -7.881 0.443 1.00 . A A . 142 SER HG 1 1 4 9424 1 1 142 SER N N 17.151 -6.325 2.153 0.38 . A A . 142 SER N 1 1 4 9425 1 1 142 SER O O 15.876 -9.181 3.837 0.19 . A A . 142 SER O 1 1 4 9426 1 1 142 SER OG O 19.206 -8.051 1.112 0.07 . A A . 142 SER OG 1 1 4 9427 1 1 143 ALA C C 14.464 -7.440 5.909 0.98 . A A . 143 ALA C 1 1 4 9428 1 1 143 ALA CA C 15.989 -7.416 5.977 0.06 . A A . 143 ALA CA 1 1 4 9429 1 1 143 ALA CB C 16.455 -6.334 6.939 0.46 . A A . 143 ALA CB 1 1 4 9430 1 1 143 ALA H H 17.064 -6.375 4.482 0.07 . A A . 143 ALA H 1 1 4 9431 1 1 143 ALA HA H 16.337 -8.367 6.350 0.70 . A A . 143 ALA HA 1 1 4 9432 1 1 143 ALA HB1 H 16.116 -5.370 6.589 1.00 . A A . 143 ALA HB1 1 1 4 9433 1 1 143 ALA HB2 H 16.048 -6.524 7.921 0.10 . A A . 143 ALA HB2 1 1 4 9434 1 1 143 ALA HB3 H 17.534 -6.339 6.990 0.06 . A A . 143 ALA HB3 1 1 4 9435 1 1 143 ALA N N 16.579 -7.207 4.660 0.81 . A A . 143 ALA N 1 1 4 9436 1 1 143 ALA O O 13.832 -8.404 6.341 0.20 . A A . 143 ALA O 1 1 4 9437 1 1 144 ILE C C 11.843 -7.396 4.400 1.00 . A A . 144 ILE C 1 1 4 9438 1 1 144 ILE CA C 12.427 -6.274 5.255 0.45 . A A . 144 ILE CA 1 1 4 9439 1 1 144 ILE CB C 12.002 -4.916 4.660 0.13 . A A . 144 ILE CB 1 1 4 9440 1 1 144 ILE CD1 C 12.169 -3.458 2.577 0.12 . A A . 144 ILE CD1 1 1 4 9441 1 1 144 ILE CG1 C 12.658 -4.699 3.293 1.00 . A A . 144 ILE CG1 1 1 4 9442 1 1 144 ILE CG2 C 12.364 -3.788 5.613 0.35 . A A . 144 ILE CG2 1 1 4 9443 1 1 144 ILE H H 14.437 -5.642 5.036 0.34 . A A . 144 ILE H 1 1 4 9444 1 1 144 ILE HA H 12.014 -6.347 6.250 0.74 . A A . 144 ILE HA 1 1 4 9445 1 1 144 ILE HB H 10.929 -4.922 4.540 0.34 . A A . 144 ILE HB 1 1 4 9446 1 1 144 ILE HD11 H 12.419 -2.584 3.161 0.20 . A A . 144 ILE HD11 1 1 4 9447 1 1 144 ILE HD12 H 12.642 -3.391 1.608 0.24 . A A . 144 ILE HD12 1 1 4 9448 1 1 144 ILE HD13 H 11.097 -3.512 2.452 1.00 . A A . 144 ILE HD13 1 1 4 9449 1 1 144 ILE HG12 H 13.725 -4.607 3.424 0.24 . A A . 144 ILE HG12 1 1 4 9450 1 1 144 ILE HG13 H 12.448 -5.551 2.662 0.63 . A A . 144 ILE HG13 1 1 4 9451 1 1 144 ILE HG21 H 13.434 -3.771 5.761 1.00 . A A . 144 ILE HG21 1 1 4 9452 1 1 144 ILE HG22 H 12.045 -2.845 5.194 0.34 . A A . 144 ILE HG22 1 1 4 9453 1 1 144 ILE HG23 H 11.873 -3.947 6.561 0.11 . A A . 144 ILE HG23 1 1 4 9454 1 1 144 ILE N N 13.879 -6.376 5.368 0.66 . A A . 144 ILE N 1 1 4 9455 1 1 144 ILE O O 10.719 -7.844 4.636 1.00 . A A . 144 ILE O 1 1 4 9456 1 1 145 VAL C C 12.246 -10.277 3.216 1.00 . A A . 145 VAL C 1 1 4 9457 1 1 145 VAL CA C 12.151 -8.917 2.527 1.00 . A A . 145 VAL CA 1 1 4 9458 1 1 145 VAL CB C 12.963 -8.947 1.216 0.06 . A A . 145 VAL CB 1 1 4 9459 1 1 145 VAL CG1 C 12.619 -10.176 0.388 0.76 . A A . 145 VAL CG1 1 1 4 9460 1 1 145 VAL CG2 C 12.721 -7.676 0.412 0.08 . A A . 145 VAL CG2 1 1 4 9461 1 1 145 VAL H H 13.491 -7.454 3.268 0.06 . A A . 145 VAL H 1 1 4 9462 1 1 145 VAL HA H 11.117 -8.725 2.280 0.05 . A A . 145 VAL HA 1 1 4 9463 1 1 145 VAL HB H 14.012 -8.991 1.466 0.97 . A A . 145 VAL HB 1 1 4 9464 1 1 145 VAL HG11 H 11.557 -10.196 0.195 0.07 . A A . 145 VAL HG11 1 1 4 9465 1 1 145 VAL HG12 H 13.154 -10.141 -0.550 1.00 . A A . 145 VAL HG12 1 1 4 9466 1 1 145 VAL HG13 H 12.903 -11.066 0.931 1.00 . A A . 145 VAL HG13 1 1 4 9467 1 1 145 VAL HG21 H 12.968 -6.815 1.014 0.62 . A A . 145 VAL HG21 1 1 4 9468 1 1 145 VAL HG22 H 13.342 -7.688 -0.472 0.12 . A A . 145 VAL HG22 1 1 4 9469 1 1 145 VAL HG23 H 11.682 -7.627 0.122 0.36 . A A . 145 VAL HG23 1 1 4 9470 1 1 145 VAL N N 12.605 -7.848 3.410 0.67 . A A . 145 VAL N 1 1 4 9471 1 1 145 VAL O O 11.360 -11.119 3.072 0.11 . A A . 145 VAL O 1 1 4 9472 1 1 146 GLU C C 12.505 -11.925 5.788 0.05 . A A . 146 GLU C 1 1 4 9473 1 1 146 GLU CA C 13.535 -11.740 4.677 0.27 . A A . 146 GLU CA 1 1 4 9474 1 1 146 GLU CB C 14.948 -11.782 5.263 0.13 . A A . 146 GLU CB 1 1 4 9475 1 1 146 GLU CD C 15.217 -14.281 4.999 0.71 . A A . 146 GLU CD 1 1 4 9476 1 1 146 GLU CG C 15.291 -13.099 5.944 0.21 . A A . 146 GLU CG 1 1 4 9477 1 1 146 GLU H H 13.989 -9.768 4.049 0.13 . A A . 146 GLU H 1 1 4 9478 1 1 146 GLU HA H 13.427 -12.542 3.965 1.00 . A A . 146 GLU HA 1 1 4 9479 1 1 146 GLU HB2 H 15.660 -11.618 4.468 0.17 . A A . 146 GLU HB2 1 1 4 9480 1 1 146 GLU HB3 H 15.047 -10.990 5.992 1.00 . A A . 146 GLU HB3 1 1 4 9481 1 1 146 GLU HG2 H 16.294 -13.036 6.337 0.09 . A A . 146 GLU HG2 1 1 4 9482 1 1 146 GLU HG3 H 14.594 -13.262 6.755 0.26 . A A . 146 GLU HG3 1 1 4 9483 1 1 146 GLU N N 13.322 -10.481 3.968 0.07 . A A . 146 GLU N 1 1 4 9484 1 1 146 GLU O O 12.017 -13.032 6.016 0.10 . A A . 146 GLU O 1 1 4 9485 1 1 146 GLU OE1 O 16.189 -14.501 4.244 0.81 . A A . 146 GLU OE1 1 1 4 9486 1 1 146 GLU OE2 O 14.187 -14.991 5.013 0.60 . A A . 146 GLU OE2 1 1 4 9487 1 1 147 GLN C C 9.811 -11.201 7.041 1.00 . A A . 147 GLN C 1 1 4 9488 1 1 147 GLN CA C 11.207 -10.880 7.566 0.93 . A A . 147 GLN CA 1 1 4 9489 1 1 147 GLN CB C 11.189 -9.547 8.317 1.00 . A A . 147 GLN CB 1 1 4 9490 1 1 147 GLN CD C 12.475 -7.892 9.734 0.15 . A A . 147 GLN CD 1 1 4 9491 1 1 147 GLN CG C 12.489 -9.244 9.046 0.10 . A A . 147 GLN CG 1 1 4 9492 1 1 147 GLN H H 12.599 -9.981 6.247 1.00 . A A . 147 GLN H 1 1 4 9493 1 1 147 GLN HA H 11.509 -11.662 8.246 0.50 . A A . 147 GLN HA 1 1 4 9494 1 1 147 GLN HB2 H 11.004 -8.750 7.612 0.05 . A A . 147 GLN HB2 1 1 4 9495 1 1 147 GLN HB3 H 10.389 -9.567 9.043 0.31 . A A . 147 GLN HB3 1 1 4 9496 1 1 147 GLN HE21 H 11.281 -7.151 8.327 0.10 . A A . 147 GLN HE21 1 1 4 9497 1 1 147 GLN HE22 H 11.733 -6.053 9.581 1.00 . A A . 147 GLN HE22 1 1 4 9498 1 1 147 GLN HG2 H 12.654 -10.007 9.792 1.00 . A A . 147 GLN HG2 1 1 4 9499 1 1 147 GLN HG3 H 13.299 -9.260 8.331 0.25 . A A . 147 GLN HG3 1 1 4 9500 1 1 147 GLN N N 12.178 -10.835 6.476 0.54 . A A . 147 GLN N 1 1 4 9501 1 1 147 GLN NE2 N 11.756 -6.936 9.156 1.00 . A A . 147 GLN NE2 1 1 4 9502 1 1 147 GLN O O 8.971 -11.731 7.769 0.11 . A A . 147 GLN O 1 1 4 9503 1 1 147 GLN OE1 O 13.109 -7.706 10.773 0.13 . A A . 147 GLN OE1 1 1 4 9504 1 1 148 SER C C 8.279 -12.475 4.425 0.48 . A A . 148 SER C 1 1 4 9505 1 1 148 SER CA C 8.276 -11.135 5.154 0.08 . A A . 148 SER CA 1 1 4 9506 1 1 148 SER CB C 7.926 -10.011 4.177 0.08 . A A . 148 SER CB 1 1 4 9507 1 1 148 SER H H 10.282 -10.462 5.243 0.06 . A A . 148 SER H 1 1 4 9508 1 1 148 SER HA H 7.534 -11.165 5.937 0.07 . A A . 148 SER HA 1 1 4 9509 1 1 148 SER HB2 H 8.687 -9.948 3.414 0.07 . A A . 148 SER HB2 1 1 4 9510 1 1 148 SER HB3 H 6.972 -10.221 3.717 0.05 . A A . 148 SER HB3 1 1 4 9511 1 1 148 SER HG H 7.979 -8.051 4.211 1.00 . A A . 148 SER HG 1 1 4 9512 1 1 148 SER N N 9.571 -10.879 5.774 0.43 . A A . 148 SER N 1 1 4 9513 1 1 148 SER O O 7.285 -12.862 3.813 0.11 . A A . 148 SER O 1 1 4 9514 1 1 148 SER OG O 7.846 -8.762 4.844 1.00 . A A . 148 SER OG 1 1 4 9515 1 1 149 TRP C C 9.173 -15.608 4.801 0.13 . A A . 149 TRP C 1 1 4 9516 1 1 149 TRP CA C 9.543 -14.475 3.848 0.52 . A A . 149 TRP CA 1 1 4 9517 1 1 149 TRP CB C 10.975 -14.664 3.344 0.12 . A A . 149 TRP CB 1 1 4 9518 1 1 149 TRP CD1 C 10.952 -13.495 1.062 1.00 . A A . 149 TRP CD1 1 1 4 9519 1 1 149 TRP CD2 C 11.374 -15.692 0.967 1.00 . A A . 149 TRP CD2 1 1 4 9520 1 1 149 TRP CE2 C 11.389 -15.176 -0.342 0.42 . A A . 149 TRP CE2 1 1 4 9521 1 1 149 TRP CE3 C 11.615 -17.056 1.156 0.44 . A A . 149 TRP CE3 1 1 4 9522 1 1 149 TRP CG C 11.092 -14.601 1.851 0.59 . A A . 149 TRP CG 1 1 4 9523 1 1 149 TRP CH2 C 11.871 -17.306 -1.240 0.39 . A A . 149 TRP CH2 1 1 4 9524 1 1 149 TRP CZ2 C 11.637 -15.975 -1.456 1.00 . A A . 149 TRP CZ2 1 1 4 9525 1 1 149 TRP CZ3 C 11.861 -17.849 0.051 0.09 . A A . 149 TRP CZ3 1 1 4 9526 1 1 149 TRP H H 10.163 -12.815 5.005 1.00 . A A . 149 TRP H 1 1 4 9527 1 1 149 TRP HA H 8.869 -14.495 3.005 0.11 . A A . 149 TRP HA 1 1 4 9528 1 1 149 TRP HB2 H 11.599 -13.889 3.760 1.00 . A A . 149 TRP HB2 1 1 4 9529 1 1 149 TRP HB3 H 11.338 -15.627 3.668 0.43 . A A . 149 TRP HB3 1 1 4 9530 1 1 149 TRP HD1 H 10.733 -12.505 1.435 0.29 . A A . 149 TRP HD1 1 1 4 9531 1 1 149 TRP HE1 H 11.078 -13.212 -1.016 0.31 . A A . 149 TRP HE1 1 1 4 9532 1 1 149 TRP HE3 H 11.611 -17.492 2.144 1.00 . A A . 149 TRP HE3 1 1 4 9533 1 1 149 TRP HH2 H 12.067 -17.964 -2.074 0.77 . A A . 149 TRP HH2 1 1 4 9534 1 1 149 TRP HZ2 H 11.648 -15.573 -2.458 0.13 . A A . 149 TRP HZ2 1 1 4 9535 1 1 149 TRP HZ3 H 12.050 -18.905 0.179 1.00 . A A . 149 TRP HZ3 1 1 4 9536 1 1 149 TRP N N 9.407 -13.177 4.499 1.00 . A A . 149 TRP N 1 1 4 9537 1 1 149 TRP NE1 N 11.129 -13.832 -0.257 0.16 . A A . 149 TRP NE1 1 1 4 9538 1 1 149 TRP O O 8.800 -15.368 5.949 1.00 . A A . 149 TRP O 1 1 4 9539 1 1 150 ASN C C 7.523 -17.948 5.635 0.05 . A A . 150 ASN C 1 1 4 9540 1 1 150 ASN CA C 8.954 -18.021 5.114 0.06 . A A . 150 ASN CA 1 1 4 9541 1 1 150 ASN CB C 9.932 -18.161 6.283 0.66 . A A . 150 ASN CB 1 1 4 9542 1 1 150 ASN CG C 11.354 -18.417 5.820 0.19 . A A . 150 ASN CG 1 1 4 9543 1 1 150 ASN H H 9.583 -16.966 3.388 0.95 . A A . 150 ASN H 1 1 4 9544 1 1 150 ASN HA H 9.046 -18.887 4.476 1.00 . A A . 150 ASN HA 1 1 4 9545 1 1 150 ASN HB2 H 9.922 -17.250 6.863 1.00 . A A . 150 ASN HB2 1 1 4 9546 1 1 150 ASN HB3 H 9.621 -18.986 6.906 0.14 . A A . 150 ASN HB3 1 1 4 9547 1 1 150 ASN HD21 H 11.726 -19.467 7.467 0.81 . A A . 150 ASN HD21 1 1 4 9548 1 1 150 ASN HD22 H 13.040 -19.323 6.356 0.17 . A A . 150 ASN HD22 1 1 4 9549 1 1 150 ASN N N 9.278 -16.843 4.313 1.00 . A A . 150 ASN N 1 1 4 9550 1 1 150 ASN ND2 N 12.116 -19.142 6.629 0.13 . A A . 150 ASN ND2 1 1 4 9551 1 1 150 ASN O O 7.269 -17.411 6.713 0.06 . A A . 150 ASN O 1 1 4 9552 1 1 150 ASN OD1 O 11.762 -17.971 4.748 0.17 . A A . 150 ASN OD1 1 1 4 9553 1 1 151 ASP C C 4.523 -19.814 4.861 0.33 . A A . 151 ASP C 1 1 4 9554 1 1 151 ASP CA C 5.184 -18.492 5.238 0.67 . A A . 151 ASP CA 1 1 4 9555 1 1 151 ASP CB C 4.456 -17.329 4.561 0.50 . A A . 151 ASP CB 1 1 4 9556 1 1 151 ASP CG C 4.556 -17.388 3.049 0.14 . A A . 151 ASP CG 1 1 4 9557 1 1 151 ASP H H 6.858 -18.904 4.011 0.05 . A A . 151 ASP H 1 1 4 9558 1 1 151 ASP HA H 5.128 -18.367 6.309 1.00 . A A . 151 ASP HA 1 1 4 9559 1 1 151 ASP HB2 H 3.411 -17.359 4.833 0.15 . A A . 151 ASP HB2 1 1 4 9560 1 1 151 ASP HB3 H 4.887 -16.398 4.897 0.36 . A A . 151 ASP HB3 1 1 4 9561 1 1 151 ASP N N 6.593 -18.492 4.859 0.83 . A A . 151 ASP N 1 1 4 9562 1 1 151 ASP O O 3.393 -20.090 5.264 0.20 . A A . 151 ASP O 1 1 4 9563 1 1 151 ASP OD1 O 3.702 -18.047 2.421 0.90 . A A . 151 ASP OD1 1 1 4 9564 1 1 151 ASP OD2 O 5.492 -16.774 2.493 1.00 . A A . 151 ASP OD2 1 1 4 9565 1 1 152 SER C C 3.415 -21.771 2.891 1.00 . A A . 152 SER C 1 1 4 9566 1 1 152 SER CA C 4.734 -21.920 3.644 0.20 . A A . 152 SER CA 1 1 4 9567 1 1 152 SER CB C 4.553 -22.853 4.843 0.45 . A A . 152 SER CB 1 1 4 9568 1 1 152 SER H H 6.131 -20.339 3.795 1.00 . A A . 152 SER H 1 1 4 9569 1 1 152 SER HA H 5.466 -22.350 2.976 0.48 . A A . 152 SER HA 1 1 4 9570 1 1 152 SER HB2 H 3.848 -22.414 5.534 1.00 . A A . 152 SER HB2 1 1 4 9571 1 1 152 SER HB3 H 4.176 -23.807 4.504 0.07 . A A . 152 SER HB3 1 1 4 9572 1 1 152 SER HG H 6.412 -22.387 5.247 0.21 . A A . 152 SER HG 1 1 4 9573 1 1 152 SER N N 5.239 -20.623 4.082 0.12 . A A . 152 SER N 1 1 4 9574 1 1 152 SER O O 2.350 -21.869 3.536 0.06 . A A . 152 SER O 1 1 4 9575 1 1 152 SER OXT O 3.459 -21.556 1.660 0.15 . A A . 152 SER OXT 1 1 4 9576 1 1 152 SER OG O 5.781 -23.059 5.517 0.90 . A A . 152 SER OG 1 1 5 9577 1 1 1 MET C C -27.086 2.085 9.519 1.00 . A A . 1 MET C 1 1 5 9578 1 1 1 MET CA C -28.277 2.247 10.460 0.10 . A A . 1 MET CA 1 1 5 9579 1 1 1 MET CB C -29.133 0.979 10.434 0.06 . A A . 1 MET CB 1 1 5 9580 1 1 1 MET CE C -28.678 -0.618 13.155 0.60 . A A . 1 MET CE 1 1 5 9581 1 1 1 MET CG C -30.232 0.963 11.487 1.00 . A A . 1 MET CG 1 1 5 9582 1 1 1 MET H1 H -29.464 3.314 9.116 1.00 . A A . 1 MET H1 1 1 5 9583 1 1 1 MET H2 H -28.521 4.291 10.124 0.19 . A A . 1 MET H2 1 1 5 9584 1 1 1 MET H3 H -29.901 3.527 10.736 1.00 . A A . 1 MET H3 1 1 5 9585 1 1 1 MET HA H -27.906 2.403 11.462 1.00 . A A . 1 MET HA 1 1 5 9586 1 1 1 MET HB2 H -29.595 0.889 9.463 0.16 . A A . 1 MET HB2 1 1 5 9587 1 1 1 MET HB3 H -28.495 0.124 10.600 0.21 . A A . 1 MET HB3 1 1 5 9588 1 1 1 MET HE1 H -27.918 -0.584 12.388 0.65 . A A . 1 MET HE1 1 1 5 9589 1 1 1 MET HE2 H -28.211 -0.772 14.117 0.10 . A A . 1 MET HE2 1 1 5 9590 1 1 1 MET HE3 H -29.359 -1.432 12.951 0.22 . A A . 1 MET HE3 1 1 5 9591 1 1 1 MET HG2 H -30.837 1.850 11.369 1.00 . A A . 1 MET HG2 1 1 5 9592 1 1 1 MET HG3 H -30.845 0.087 11.333 0.11 . A A . 1 MET HG3 1 1 5 9593 1 1 1 MET N N -29.098 3.427 10.082 0.15 . A A . 1 MET N 1 1 5 9594 1 1 1 MET O O -25.934 2.115 9.952 0.11 . A A . 1 MET O 1 1 5 9595 1 1 1 MET SD S -29.581 0.929 13.169 0.46 . A A . 1 MET SD 1 1 5 9596 1 1 2 SER C C -25.843 3.090 6.707 0.09 . A A . 2 SER C 1 1 5 9597 1 1 2 SER CA C -26.324 1.741 7.231 0.14 . A A . 2 SER CA 1 1 5 9598 1 1 2 SER CB C -26.828 0.882 6.071 0.50 . A A . 2 SER CB 1 1 5 9599 1 1 2 SER H H -28.310 1.901 7.946 1.00 . A A . 2 SER H 1 1 5 9600 1 1 2 SER HA H -25.493 1.238 7.705 0.08 . A A . 2 SER HA 1 1 5 9601 1 1 2 SER HB2 H -27.115 -0.090 6.443 0.17 . A A . 2 SER HB2 1 1 5 9602 1 1 2 SER HB3 H -27.683 1.361 5.616 0.08 . A A . 2 SER HB3 1 1 5 9603 1 1 2 SER HG H -26.195 0.276 4.318 0.13 . A A . 2 SER HG 1 1 5 9604 1 1 2 SER N N -27.372 1.912 8.231 0.15 . A A . 2 SER N 1 1 5 9605 1 1 2 SER O O -26.552 4.092 6.801 0.06 . A A . 2 SER O 1 1 5 9606 1 1 2 SER OG O -25.822 0.713 5.087 1.00 . A A . 2 SER OG 1 1 5 9607 1 1 3 THR C C -23.754 4.190 4.120 1.00 . A A . 3 THR C 1 1 5 9608 1 1 3 THR CA C -24.056 4.331 5.611 0.23 . A A . 3 THR CA 1 1 5 9609 1 1 3 THR CB C -22.763 4.718 6.351 1.00 . A A . 3 THR CB 1 1 5 9610 1 1 3 THR CG2 C -23.074 5.552 7.583 0.38 . A A . 3 THR CG2 1 1 5 9611 1 1 3 THR H H -24.117 2.275 6.108 0.15 . A A . 3 THR H 1 1 5 9612 1 1 3 THR HA H -24.776 5.125 5.748 1.00 . A A . 3 THR HA 1 1 5 9613 1 1 3 THR HB H -22.150 5.308 5.684 0.38 . A A . 3 THR HB 1 1 5 9614 1 1 3 THR HG1 H -22.048 2.914 6.001 0.41 . A A . 3 THR HG1 1 1 5 9615 1 1 3 THR HG21 H -23.722 4.992 8.243 0.83 . A A . 3 THR HG21 1 1 5 9616 1 1 3 THR HG22 H -22.154 5.790 8.098 1.00 . A A . 3 THR HG22 1 1 5 9617 1 1 3 THR HG23 H -23.566 6.466 7.283 0.15 . A A . 3 THR HG23 1 1 5 9618 1 1 3 THR N N -24.633 3.106 6.152 0.52 . A A . 3 THR N 1 1 5 9619 1 1 3 THR O O -23.582 3.080 3.619 0.35 . A A . 3 THR O 1 1 5 9620 1 1 3 THR OG1 O -22.039 3.541 6.728 0.13 . A A . 3 THR OG1 1 1 5 9621 1 1 4 PRO C C -22.044 4.707 1.628 1.00 . A A . 4 PRO C 1 1 5 9622 1 1 4 PRO CA C -23.404 5.316 1.950 0.06 . A A . 4 PRO CA 1 1 5 9623 1 1 4 PRO CB C -23.426 6.802 1.569 0.12 . A A . 4 PRO CB 1 1 5 9624 1 1 4 PRO CD C -23.881 6.687 3.905 0.10 . A A . 4 PRO CD 1 1 5 9625 1 1 4 PRO CG C -23.235 7.536 2.852 1.00 . A A . 4 PRO CG 1 1 5 9626 1 1 4 PRO HA H -24.171 4.790 1.399 0.19 . A A . 4 PRO HA 1 1 5 9627 1 1 4 PRO HB2 H -22.623 7.008 0.874 0.11 . A A . 4 PRO HB2 1 1 5 9628 1 1 4 PRO HB3 H -24.373 7.045 1.113 0.31 . A A . 4 PRO HB3 1 1 5 9629 1 1 4 PRO HD2 H -23.382 6.817 4.855 1.00 . A A . 4 PRO HD2 1 1 5 9630 1 1 4 PRO HD3 H -24.931 6.923 3.992 0.06 . A A . 4 PRO HD3 1 1 5 9631 1 1 4 PRO HG2 H -22.182 7.652 3.058 1.00 . A A . 4 PRO HG2 1 1 5 9632 1 1 4 PRO HG3 H -23.718 8.500 2.802 0.42 . A A . 4 PRO HG3 1 1 5 9633 1 1 4 PRO N N -23.687 5.320 3.390 1.00 . A A . 4 PRO N 1 1 5 9634 1 1 4 PRO O O -21.862 4.092 0.576 0.06 . A A . 4 PRO O 1 1 5 9635 1 1 5 ALA C C -19.746 2.824 2.354 1.00 . A A . 5 ALA C 1 1 5 9636 1 1 5 ALA CA C -19.746 4.350 2.349 0.34 . A A . 5 ALA CA 1 1 5 9637 1 1 5 ALA CB C -18.816 4.882 3.430 0.08 . A A . 5 ALA CB 1 1 5 9638 1 1 5 ALA H H -21.300 5.376 3.357 0.86 . A A . 5 ALA H 1 1 5 9639 1 1 5 ALA HA H -19.384 4.698 1.393 0.11 . A A . 5 ALA HA 1 1 5 9640 1 1 5 ALA HB1 H -19.152 4.534 4.396 0.25 . A A . 5 ALA HB1 1 1 5 9641 1 1 5 ALA HB2 H -17.812 4.524 3.248 1.00 . A A . 5 ALA HB2 1 1 5 9642 1 1 5 ALA HB3 H -18.823 5.961 3.412 0.12 . A A . 5 ALA HB3 1 1 5 9643 1 1 5 ALA N N -21.092 4.879 2.538 1.00 . A A . 5 ALA N 1 1 5 9644 1 1 5 ALA O O -19.016 2.192 1.590 0.42 . A A . 5 ALA O 1 1 5 9645 1 1 6 ARG C C -21.197 0.174 2.038 0.17 . A A . 6 ARG C 1 1 5 9646 1 1 6 ARG CA C -20.667 0.789 3.328 0.11 . A A . 6 ARG CA 1 1 5 9647 1 1 6 ARG CB C -21.580 0.410 4.497 0.99 . A A . 6 ARG CB 1 1 5 9648 1 1 6 ARG CD C -22.621 -1.419 5.868 0.09 . A A . 6 ARG CD 1 1 5 9649 1 1 6 ARG CG C -21.585 -1.078 4.808 0.92 . A A . 6 ARG CG 1 1 5 9650 1 1 6 ARG CZ C -23.365 -3.372 7.166 0.05 . A A . 6 ARG CZ 1 1 5 9651 1 1 6 ARG H H -21.134 2.801 3.791 1.00 . A A . 6 ARG H 1 1 5 9652 1 1 6 ARG HA H -19.676 0.405 3.518 0.07 . A A . 6 ARG HA 1 1 5 9653 1 1 6 ARG HB2 H -21.255 0.939 5.380 0.29 . A A . 6 ARG HB2 1 1 5 9654 1 1 6 ARG HB3 H -22.590 0.710 4.260 1.00 . A A . 6 ARG HB3 1 1 5 9655 1 1 6 ARG HD2 H -22.457 -0.787 6.727 0.07 . A A . 6 ARG HD2 1 1 5 9656 1 1 6 ARG HD3 H -23.606 -1.230 5.465 1.00 . A A . 6 ARG HD3 1 1 5 9657 1 1 6 ARG HE H -21.833 -3.367 5.887 0.72 . A A . 6 ARG HE 1 1 5 9658 1 1 6 ARG HG2 H -21.816 -1.624 3.905 1.00 . A A . 6 ARG HG2 1 1 5 9659 1 1 6 ARG HG3 H -20.608 -1.365 5.165 0.11 . A A . 6 ARG HG3 1 1 5 9660 1 1 6 ARG HH11 H -24.444 -1.690 7.475 0.81 . A A . 6 ARG HH11 1 1 5 9661 1 1 6 ARG HH12 H -24.953 -3.075 8.383 0.06 . A A . 6 ARG HH12 1 1 5 9662 1 1 6 ARG HH21 H -22.495 -5.193 7.078 0.12 . A A . 6 ARG HH21 1 1 5 9663 1 1 6 ARG HH22 H -23.843 -5.066 8.159 0.25 . A A . 6 ARG HH22 1 1 5 9664 1 1 6 ARG N N -20.572 2.241 3.216 1.00 . A A . 6 ARG N 1 1 5 9665 1 1 6 ARG NE N -22.539 -2.815 6.285 0.10 . A A . 6 ARG NE 1 1 5 9666 1 1 6 ARG NH1 N -24.333 -2.653 7.720 0.21 . A A . 6 ARG NH1 1 1 5 9667 1 1 6 ARG NH2 N -23.223 -4.649 7.495 0.59 . A A . 6 ARG NH2 1 1 5 9668 1 1 6 ARG O O -20.736 -0.884 1.609 0.14 . A A . 6 ARG O 1 1 5 9669 1 1 7 ARG C C -21.735 0.304 -0.937 0.97 . A A . 7 ARG C 1 1 5 9670 1 1 7 ARG CA C -22.767 0.362 0.186 0.35 . A A . 7 ARG CA 1 1 5 9671 1 1 7 ARG CB C -23.926 1.272 -0.221 0.05 . A A . 7 ARG CB 1 1 5 9672 1 1 7 ARG CD C -26.205 2.183 0.318 0.20 . A A . 7 ARG CD 1 1 5 9673 1 1 7 ARG CG C -25.111 1.211 0.731 0.18 . A A . 7 ARG CG 1 1 5 9674 1 1 7 ARG CZ C -27.451 2.772 -1.723 0.10 . A A . 7 ARG CZ 1 1 5 9675 1 1 7 ARG H H -22.492 1.679 1.817 0.25 . A A . 7 ARG H 1 1 5 9676 1 1 7 ARG HA H -23.145 -0.632 0.363 0.21 . A A . 7 ARG HA 1 1 5 9677 1 1 7 ARG HB2 H -23.574 2.291 -0.257 0.12 . A A . 7 ARG HB2 1 1 5 9678 1 1 7 ARG HB3 H -24.267 0.983 -1.202 1.00 . A A . 7 ARG HB3 1 1 5 9679 1 1 7 ARG HD2 H -27.037 2.080 0.997 0.07 . A A . 7 ARG HD2 1 1 5 9680 1 1 7 ARG HD3 H -25.815 3.189 0.379 1.00 . A A . 7 ARG HD3 1 1 5 9681 1 1 7 ARG HE H -26.382 1.104 -1.476 0.37 . A A . 7 ARG HE 1 1 5 9682 1 1 7 ARG HG2 H -25.515 0.210 0.727 1.00 . A A . 7 ARG HG2 1 1 5 9683 1 1 7 ARG HG3 H -24.775 1.463 1.726 0.11 . A A . 7 ARG HG3 1 1 5 9684 1 1 7 ARG HH11 H -27.583 4.130 -0.231 0.07 . A A . 7 ARG HH11 1 1 5 9685 1 1 7 ARG HH12 H -28.446 4.530 -1.678 0.12 . A A . 7 ARG HH12 1 1 5 9686 1 1 7 ARG HH21 H -27.515 1.625 -3.385 0.69 . A A . 7 ARG HH21 1 1 5 9687 1 1 7 ARG HH22 H -28.408 3.107 -3.469 0.16 . A A . 7 ARG HH22 1 1 5 9688 1 1 7 ARG N N -22.169 0.842 1.426 1.00 . A A . 7 ARG N 1 1 5 9689 1 1 7 ARG NE N -26.668 1.936 -1.044 0.20 . A A . 7 ARG NE 1 1 5 9690 1 1 7 ARG NH1 N -27.860 3.903 -1.165 0.51 . A A . 7 ARG NH1 1 1 5 9691 1 1 7 ARG NH2 N -27.821 2.477 -2.961 0.41 . A A . 7 ARG NH2 1 1 5 9692 1 1 7 ARG O O -21.818 -0.545 -1.825 0.07 . A A . 7 ARG O 1 1 5 9693 1 1 8 ARG C C -18.675 0.185 -1.683 0.27 . A A . 8 ARG C 1 1 5 9694 1 1 8 ARG CA C -19.722 1.271 -1.910 0.10 . A A . 8 ARG CA 1 1 5 9695 1 1 8 ARG CB C -19.056 2.647 -1.908 0.53 . A A . 8 ARG CB 1 1 5 9696 1 1 8 ARG CD C -20.587 3.757 -3.570 0.31 . A A . 8 ARG CD 1 1 5 9697 1 1 8 ARG CG C -20.021 3.797 -2.159 0.21 . A A . 8 ARG CG 1 1 5 9698 1 1 8 ARG CZ C -21.871 5.250 -5.048 0.07 . A A . 8 ARG CZ 1 1 5 9699 1 1 8 ARG H H -20.754 1.861 -0.158 0.18 . A A . 8 ARG H 1 1 5 9700 1 1 8 ARG HA H -20.188 1.107 -2.871 0.27 . A A . 8 ARG HA 1 1 5 9701 1 1 8 ARG HB2 H -18.587 2.806 -0.947 1.00 . A A . 8 ARG HB2 1 1 5 9702 1 1 8 ARG HB3 H -18.298 2.668 -2.675 1.00 . A A . 8 ARG HB3 1 1 5 9703 1 1 8 ARG HD2 H -19.768 3.790 -4.273 0.07 . A A . 8 ARG HD2 1 1 5 9704 1 1 8 ARG HD3 H -21.136 2.837 -3.700 0.05 . A A . 8 ARG HD3 1 1 5 9705 1 1 8 ARG HE H -21.796 5.398 -3.059 0.30 . A A . 8 ARG HE 1 1 5 9706 1 1 8 ARG HG2 H -20.837 3.729 -1.455 0.43 . A A . 8 ARG HG2 1 1 5 9707 1 1 8 ARG HG3 H -19.497 4.731 -2.016 1.00 . A A . 8 ARG HG3 1 1 5 9708 1 1 8 ARG HH11 H -20.856 3.787 -6.003 0.88 . A A . 8 ARG HH11 1 1 5 9709 1 1 8 ARG HH12 H -21.760 4.852 -7.025 0.07 . A A . 8 ARG HH12 1 1 5 9710 1 1 8 ARG HH21 H -22.988 6.804 -4.398 1.00 . A A . 8 ARG HH21 1 1 5 9711 1 1 8 ARG HH22 H -22.972 6.568 -6.114 0.62 . A A . 8 ARG HH22 1 1 5 9712 1 1 8 ARG N N -20.767 1.214 -0.894 0.26 . A A . 8 ARG N 1 1 5 9713 1 1 8 ARG NE N -21.477 4.886 -3.831 0.61 . A A . 8 ARG NE 1 1 5 9714 1 1 8 ARG NH1 N -21.462 4.574 -6.112 1.00 . A A . 8 ARG NH1 1 1 5 9715 1 1 8 ARG NH2 N -22.676 6.292 -5.199 0.24 . A A . 8 ARG NH2 1 1 5 9716 1 1 8 ARG O O -18.114 -0.357 -2.636 1.00 . A A . 8 ARG O 1 1 5 9717 1 1 9 LEU C C -17.931 -2.535 -0.465 0.08 . A A . 9 LEU C 1 1 5 9718 1 1 9 LEU CA C -17.429 -1.149 -0.075 1.00 . A A . 9 LEU CA 1 1 5 9719 1 1 9 LEU CB C -17.111 -1.107 1.421 0.17 . A A . 9 LEU CB 1 1 5 9720 1 1 9 LEU CD1 C -16.214 0.136 3.406 0.13 . A A . 9 LEU CD1 1 1 5 9721 1 1 9 LEU CD2 C -15.011 0.250 1.216 0.66 . A A . 9 LEU CD2 1 1 5 9722 1 1 9 LEU CG C -16.371 0.147 1.892 0.24 . A A . 9 LEU CG 1 1 5 9723 1 1 9 LEU H H -18.886 0.340 0.301 0.55 . A A . 9 LEU H 1 1 5 9724 1 1 9 LEU HA H -16.527 -0.940 -0.631 0.50 . A A . 9 LEU HA 1 1 5 9725 1 1 9 LEU HB2 H -18.043 -1.175 1.966 0.13 . A A . 9 LEU HB2 1 1 5 9726 1 1 9 LEU HB3 H -16.508 -1.967 1.665 0.22 . A A . 9 LEU HB3 1 1 5 9727 1 1 9 LEU HD11 H -15.638 -0.728 3.702 0.40 . A A . 9 LEU HD11 1 1 5 9728 1 1 9 LEU HD12 H -15.703 1.034 3.722 0.34 . A A . 9 LEU HD12 1 1 5 9729 1 1 9 LEU HD13 H -17.190 0.097 3.869 0.06 . A A . 9 LEU HD13 1 1 5 9730 1 1 9 LEU HD21 H -15.146 0.316 0.146 1.00 . A A . 9 LEU HD21 1 1 5 9731 1 1 9 LEU HD22 H -14.497 1.132 1.568 1.00 . A A . 9 LEU HD22 1 1 5 9732 1 1 9 LEU HD23 H -14.425 -0.626 1.450 0.19 . A A . 9 LEU HD23 1 1 5 9733 1 1 9 LEU HG H -16.946 1.021 1.623 0.06 . A A . 9 LEU HG 1 1 5 9734 1 1 9 LEU N N -18.411 -0.128 -0.418 0.24 . A A . 9 LEU N 1 1 5 9735 1 1 9 LEU O O -17.149 -3.403 -0.856 1.00 . A A . 9 LEU O 1 1 5 9736 1 1 10 MET C C -19.800 -4.250 -2.206 0.36 . A A . 10 MET C 1 1 5 9737 1 1 10 MET CA C -19.850 -4.014 -0.701 0.21 . A A . 10 MET CA 1 1 5 9738 1 1 10 MET CB C -21.298 -4.065 -0.213 1.00 . A A . 10 MET CB 1 1 5 9739 1 1 10 MET CE C -23.755 -5.613 1.023 0.88 . A A . 10 MET CE 1 1 5 9740 1 1 10 MET CG C -21.430 -4.126 1.299 0.10 . A A . 10 MET CG 1 1 5 9741 1 1 10 MET H H -19.812 -2.004 -0.039 1.00 . A A . 10 MET H 1 1 5 9742 1 1 10 MET HA H -19.285 -4.793 -0.208 0.30 . A A . 10 MET HA 1 1 5 9743 1 1 10 MET HB2 H -21.814 -3.183 -0.562 0.41 . A A . 10 MET HB2 1 1 5 9744 1 1 10 MET HB3 H -21.775 -4.939 -0.631 0.10 . A A . 10 MET HB3 1 1 5 9745 1 1 10 MET HE1 H -23.183 -6.470 1.348 0.35 . A A . 10 MET HE1 1 1 5 9746 1 1 10 MET HE2 H -24.795 -5.760 1.270 0.09 . A A . 10 MET HE2 1 1 5 9747 1 1 10 MET HE3 H -23.651 -5.495 -0.045 0.44 . A A . 10 MET HE3 1 1 5 9748 1 1 10 MET HG2 H -20.946 -5.025 1.653 1.00 . A A . 10 MET HG2 1 1 5 9749 1 1 10 MET HG3 H -20.938 -3.263 1.725 0.56 . A A . 10 MET HG3 1 1 5 9750 1 1 10 MET N N -19.241 -2.736 -0.357 1.00 . A A . 10 MET N 1 1 5 9751 1 1 10 MET O O -19.389 -5.317 -2.665 1.00 . A A . 10 MET O 1 1 5 9752 1 1 10 MET SD S -23.147 -4.142 1.847 0.11 . A A . 10 MET SD 1 1 5 9753 1 1 11 ARG C C -18.805 -3.453 -4.959 1.00 . A A . 11 ARG C 1 1 5 9754 1 1 11 ARG CA C -20.229 -3.346 -4.425 0.05 . A A . 11 ARG CA 1 1 5 9755 1 1 11 ARG CB C -20.932 -2.135 -5.041 0.08 . A A . 11 ARG CB 1 1 5 9756 1 1 11 ARG CD C -20.878 0.318 -5.565 0.24 . A A . 11 ARG CD 1 1 5 9757 1 1 11 ARG CG C -20.173 -0.831 -4.865 0.15 . A A . 11 ARG CG 1 1 5 9758 1 1 11 ARG CZ C -23.185 1.159 -5.734 1.00 . A A . 11 ARG CZ 1 1 5 9759 1 1 11 ARG H H -20.543 -2.424 -2.546 0.07 . A A . 11 ARG H 1 1 5 9760 1 1 11 ARG HA H -20.770 -4.241 -4.696 0.79 . A A . 11 ARG HA 1 1 5 9761 1 1 11 ARG HB2 H -21.064 -2.308 -6.097 0.56 . A A . 11 ARG HB2 1 1 5 9762 1 1 11 ARG HB3 H -21.901 -2.025 -4.579 0.73 . A A . 11 ARG HB3 1 1 5 9763 1 1 11 ARG HD2 H -20.310 1.221 -5.404 1.00 . A A . 11 ARG HD2 1 1 5 9764 1 1 11 ARG HD3 H -20.922 0.105 -6.622 0.25 . A A . 11 ARG HD3 1 1 5 9765 1 1 11 ARG HE H -22.449 0.147 -4.179 0.21 . A A . 11 ARG HE 1 1 5 9766 1 1 11 ARG HG2 H -20.100 -0.607 -3.811 0.79 . A A . 11 ARG HG2 1 1 5 9767 1 1 11 ARG HG3 H -19.183 -0.942 -5.280 0.45 . A A . 11 ARG HG3 1 1 5 9768 1 1 11 ARG HH11 H -22.022 1.559 -7.339 0.27 . A A . 11 ARG HH11 1 1 5 9769 1 1 11 ARG HH12 H -23.647 2.146 -7.437 1.00 . A A . 11 ARG HH12 1 1 5 9770 1 1 11 ARG HH21 H -24.591 0.919 -4.302 0.12 . A A . 11 ARG HH21 1 1 5 9771 1 1 11 ARG HH22 H -25.108 1.785 -5.710 0.10 . A A . 11 ARG HH22 1 1 5 9772 1 1 11 ARG N N -20.225 -3.248 -2.971 0.12 . A A . 11 ARG N 1 1 5 9773 1 1 11 ARG NE N -22.235 0.514 -5.063 0.89 . A A . 11 ARG NE 1 1 5 9774 1 1 11 ARG NH1 N -22.930 1.663 -6.935 0.11 . A A . 11 ARG NH1 1 1 5 9775 1 1 11 ARG NH2 N -24.394 1.299 -5.206 0.80 . A A . 11 ARG NH2 1 1 5 9776 1 1 11 ARG O O -18.569 -4.039 -6.016 0.32 . A A . 11 ARG O 1 1 5 9777 1 1 12 ASP C C -15.942 -4.339 -4.701 0.07 . A A . 12 ASP C 1 1 5 9778 1 1 12 ASP CA C -16.456 -2.906 -4.611 1.00 . A A . 12 ASP CA 1 1 5 9779 1 1 12 ASP CB C -15.613 -2.112 -3.611 0.06 . A A . 12 ASP CB 1 1 5 9780 1 1 12 ASP CG C -14.127 -2.283 -3.845 1.00 . A A . 12 ASP CG 1 1 5 9781 1 1 12 ASP H H -18.116 -2.425 -3.390 0.05 . A A . 12 ASP H 1 1 5 9782 1 1 12 ASP HA H -16.374 -2.445 -5.585 1.00 . A A . 12 ASP HA 1 1 5 9783 1 1 12 ASP HB2 H -15.852 -1.064 -3.699 0.86 . A A . 12 ASP HB2 1 1 5 9784 1 1 12 ASP HB3 H -15.842 -2.448 -2.611 1.00 . A A . 12 ASP HB3 1 1 5 9785 1 1 12 ASP N N -17.861 -2.880 -4.219 0.08 . A A . 12 ASP N 1 1 5 9786 1 1 12 ASP O O -15.380 -4.745 -5.717 0.09 . A A . 12 ASP O 1 1 5 9787 1 1 12 ASP OD1 O -13.565 -3.286 -3.358 0.14 . A A . 12 ASP OD1 1 1 5 9788 1 1 12 ASP OD2 O -13.528 -1.418 -4.516 0.11 . A A . 12 ASP OD2 1 1 5 9789 1 1 13 PHE C C -16.447 -7.332 -4.604 1.00 . A A . 13 PHE C 1 1 5 9790 1 1 13 PHE CA C -15.693 -6.489 -3.582 0.14 . A A . 13 PHE CA 1 1 5 9791 1 1 13 PHE CB C -15.889 -7.065 -2.178 0.37 . A A . 13 PHE CB 1 1 5 9792 1 1 13 PHE CD1 C -14.303 -8.987 -2.495 1.00 . A A . 13 PHE CD1 1 1 5 9793 1 1 13 PHE CD2 C -16.443 -9.429 -1.539 0.07 . A A . 13 PHE CD2 1 1 5 9794 1 1 13 PHE CE1 C -13.979 -10.325 -2.395 0.80 . A A . 13 PHE CE1 1 1 5 9795 1 1 13 PHE CE2 C -16.124 -10.770 -1.437 0.88 . A A . 13 PHE CE2 1 1 5 9796 1 1 13 PHE CG C -15.537 -8.523 -2.069 0.15 . A A . 13 PHE CG 1 1 5 9797 1 1 13 PHE CZ C -14.890 -11.219 -1.866 0.27 . A A . 13 PHE CZ 1 1 5 9798 1 1 13 PHE H H -16.598 -4.720 -2.850 0.12 . A A . 13 PHE H 1 1 5 9799 1 1 13 PHE HA H -14.641 -6.506 -3.826 1.00 . A A . 13 PHE HA 1 1 5 9800 1 1 13 PHE HB2 H -15.267 -6.521 -1.483 1.00 . A A . 13 PHE HB2 1 1 5 9801 1 1 13 PHE HB3 H -16.924 -6.949 -1.891 0.51 . A A . 13 PHE HB3 1 1 5 9802 1 1 13 PHE HD1 H -17.409 -9.079 -1.205 0.25 . A A . 13 PHE HD1 1 1 5 9803 1 1 13 PHE HD2 H -13.591 -8.290 -2.911 0.08 . A A . 13 PHE HD2 1 1 5 9804 1 1 13 PHE HE1 H -16.837 -11.466 -1.023 1.00 . A A . 13 PHE HE1 1 1 5 9805 1 1 13 PHE HE2 H -13.014 -10.674 -2.732 1.00 . A A . 13 PHE HE2 1 1 5 9806 1 1 13 PHE HZ H -14.638 -12.266 -1.786 0.51 . A A . 13 PHE HZ 1 1 5 9807 1 1 13 PHE N N -16.140 -5.100 -3.628 1.00 . A A . 13 PHE N 1 1 5 9808 1 1 13 PHE O O -15.888 -8.248 -5.205 1.00 . A A . 13 PHE O 1 1 5 9809 1 1 14 LYS C C -17.994 -7.645 -7.143 0.49 . A A . 14 LYS C 1 1 5 9810 1 1 14 LYS CA C -18.563 -7.724 -5.730 0.12 . A A . 14 LYS CA 1 1 5 9811 1 1 14 LYS CB C -19.964 -7.129 -5.691 1.00 . A A . 14 LYS CB 1 1 5 9812 1 1 14 LYS CD C -22.354 -7.326 -6.369 1.00 . A A . 14 LYS CD 1 1 5 9813 1 1 14 LYS CE C -23.283 -7.778 -7.481 1.00 . A A . 14 LYS CE 1 1 5 9814 1 1 14 LYS CG C -20.954 -7.879 -6.546 1.00 . A A . 14 LYS CG 1 1 5 9815 1 1 14 LYS H H -18.112 -6.280 -4.278 0.09 . A A . 14 LYS H 1 1 5 9816 1 1 14 LYS HA H -18.613 -8.756 -5.427 0.82 . A A . 14 LYS HA 1 1 5 9817 1 1 14 LYS HB2 H -20.320 -7.140 -4.670 0.22 . A A . 14 LYS HB2 1 1 5 9818 1 1 14 LYS HB3 H -19.921 -6.108 -6.039 0.90 . A A . 14 LYS HB3 1 1 5 9819 1 1 14 LYS HD2 H -22.747 -7.668 -5.423 0.05 . A A . 14 LYS HD2 1 1 5 9820 1 1 14 LYS HD3 H -22.301 -6.248 -6.369 0.60 . A A . 14 LYS HD3 1 1 5 9821 1 1 14 LYS HE2 H -24.236 -7.288 -7.360 0.18 . A A . 14 LYS HE2 1 1 5 9822 1 1 14 LYS HE3 H -22.852 -7.494 -8.431 1.00 . A A . 14 LYS HE3 1 1 5 9823 1 1 14 LYS HG2 H -20.663 -7.785 -7.579 1.00 . A A . 14 LYS HG2 1 1 5 9824 1 1 14 LYS HG3 H -20.944 -8.917 -6.255 0.12 . A A . 14 LYS HG3 1 1 5 9825 1 1 14 LYS HZ1 H -23.946 -9.541 -6.578 0.09 . A A . 14 LYS HZ1 1 1 5 9826 1 1 14 LYS HZ2 H -24.100 -9.537 -8.261 0.51 . A A . 14 LYS HZ2 1 1 5 9827 1 1 14 LYS HZ3 H -22.577 -9.745 -7.552 1.00 . A A . 14 LYS HZ3 1 1 5 9828 1 1 14 LYS N N -17.722 -7.013 -4.790 1.00 . A A . 14 LYS N 1 1 5 9829 1 1 14 LYS NZ N -23.490 -9.254 -7.467 0.83 . A A . 14 LYS NZ 1 1 5 9830 1 1 14 LYS O O -17.935 -8.646 -7.857 0.28 . A A . 14 LYS O 1 1 5 9831 1 1 15 ARG C C -15.550 -6.694 -8.913 0.19 . A A . 15 ARG C 1 1 5 9832 1 1 15 ARG CA C -17.004 -6.229 -8.859 1.00 . A A . 15 ARG CA 1 1 5 9833 1 1 15 ARG CB C -17.094 -4.747 -9.231 0.10 . A A . 15 ARG CB 1 1 5 9834 1 1 15 ARG CD C -17.431 -5.042 -11.708 0.19 . A A . 15 ARG CD 1 1 5 9835 1 1 15 ARG CG C -16.561 -4.430 -10.620 0.09 . A A . 15 ARG CG 1 1 5 9836 1 1 15 ARG CZ C -17.403 -5.233 -14.163 0.24 . A A . 15 ARG CZ 1 1 5 9837 1 1 15 ARG H H -17.648 -5.690 -6.918 0.11 . A A . 15 ARG H 1 1 5 9838 1 1 15 ARG HA H -17.581 -6.804 -9.568 0.06 . A A . 15 ARG HA 1 1 5 9839 1 1 15 ARG HB2 H -18.127 -4.437 -9.188 0.26 . A A . 15 ARG HB2 1 1 5 9840 1 1 15 ARG HB3 H -16.525 -4.174 -8.513 0.12 . A A . 15 ARG HB3 1 1 5 9841 1 1 15 ARG HD2 H -17.380 -6.119 -11.628 0.33 . A A . 15 ARG HD2 1 1 5 9842 1 1 15 ARG HD3 H -18.452 -4.719 -11.560 0.22 . A A . 15 ARG HD3 1 1 5 9843 1 1 15 ARG HE H -16.363 -3.897 -13.109 0.40 . A A . 15 ARG HE 1 1 5 9844 1 1 15 ARG HG2 H -16.540 -3.359 -10.752 0.06 . A A . 15 ARG HG2 1 1 5 9845 1 1 15 ARG HG3 H -15.559 -4.825 -10.709 1.00 . A A . 15 ARG HG3 1 1 5 9846 1 1 15 ARG HH11 H -18.600 -6.568 -13.230 0.47 . A A . 15 ARG HH11 1 1 5 9847 1 1 15 ARG HH12 H -18.564 -6.685 -14.957 1.00 . A A . 15 ARG HH12 1 1 5 9848 1 1 15 ARG HH21 H -16.311 -4.046 -15.380 0.22 . A A . 15 ARG HH21 1 1 5 9849 1 1 15 ARG HH22 H -17.263 -5.253 -16.180 0.05 . A A . 15 ARG HH22 1 1 5 9850 1 1 15 ARG N N -17.573 -6.448 -7.535 0.08 . A A . 15 ARG N 1 1 5 9851 1 1 15 ARG NE N -16.995 -4.643 -13.043 0.11 . A A . 15 ARG NE 1 1 5 9852 1 1 15 ARG NH1 N -18.260 -6.244 -14.112 0.15 . A A . 15 ARG NH1 1 1 5 9853 1 1 15 ARG NH2 N -16.956 -4.809 -15.337 1.00 . A A . 15 ARG NH2 1 1 5 9854 1 1 15 ARG O O -15.039 -7.042 -9.979 0.21 . A A . 15 ARG O 1 1 5 9855 1 1 16 LEU C C -13.342 -8.590 -8.016 0.49 . A A . 16 LEU C 1 1 5 9856 1 1 16 LEU CA C -13.494 -7.112 -7.673 1.00 . A A . 16 LEU CA 1 1 5 9857 1 1 16 LEU CB C -12.947 -6.834 -6.270 1.00 . A A . 16 LEU CB 1 1 5 9858 1 1 16 LEU CD1 C -10.882 -6.070 -5.075 1.00 . A A . 16 LEU CD1 1 1 5 9859 1 1 16 LEU CD2 C -11.136 -8.477 -5.699 0.09 . A A . 16 LEU CD2 1 1 5 9860 1 1 16 LEU CG C -11.439 -7.041 -6.104 0.10 . A A . 16 LEU CG 1 1 5 9861 1 1 16 LEU H H -15.355 -6.416 -6.942 0.13 . A A . 16 LEU H 1 1 5 9862 1 1 16 LEU HA H -12.931 -6.530 -8.389 0.55 . A A . 16 LEU HA 1 1 5 9863 1 1 16 LEU HB2 H -13.179 -5.811 -6.013 0.11 . A A . 16 LEU HB2 1 1 5 9864 1 1 16 LEU HB3 H -13.454 -7.486 -5.574 0.30 . A A . 16 LEU HB3 1 1 5 9865 1 1 16 LEU HD11 H -11.383 -6.221 -4.130 0.48 . A A . 16 LEU HD11 1 1 5 9866 1 1 16 LEU HD12 H -9.823 -6.244 -4.952 0.11 . A A . 16 LEU HD12 1 1 5 9867 1 1 16 LEU HD13 H -11.044 -5.058 -5.412 1.00 . A A . 16 LEU HD13 1 1 5 9868 1 1 16 LEU HD21 H -11.479 -9.149 -6.472 0.24 . A A . 16 LEU HD21 1 1 5 9869 1 1 16 LEU HD22 H -10.071 -8.596 -5.565 0.13 . A A . 16 LEU HD22 1 1 5 9870 1 1 16 LEU HD23 H -11.642 -8.704 -4.773 1.00 . A A . 16 LEU HD23 1 1 5 9871 1 1 16 LEU HG H -10.949 -6.846 -7.048 1.00 . A A . 16 LEU HG 1 1 5 9872 1 1 16 LEU N N -14.891 -6.696 -7.759 0.13 . A A . 16 LEU N 1 1 5 9873 1 1 16 LEU O O -12.355 -8.993 -8.630 1.00 . A A . 16 LEU O 1 1 5 9874 1 1 17 GLN C C -14.433 -11.115 -9.371 1.00 . A A . 17 GLN C 1 1 5 9875 1 1 17 GLN CA C -14.292 -10.824 -7.879 0.06 . A A . 17 GLN CA 1 1 5 9876 1 1 17 GLN CB C -15.405 -11.519 -7.102 0.18 . A A . 17 GLN CB 1 1 5 9877 1 1 17 GLN CD C -16.244 -12.286 -4.844 1.00 . A A . 17 GLN CD 1 1 5 9878 1 1 17 GLN CG C -15.237 -11.435 -5.594 0.24 . A A . 17 GLN CG 1 1 5 9879 1 1 17 GLN H H -15.086 -9.020 -7.131 0.81 . A A . 17 GLN H 1 1 5 9880 1 1 17 GLN HA H -13.339 -11.203 -7.539 0.94 . A A . 17 GLN HA 1 1 5 9881 1 1 17 GLN HB2 H -16.349 -11.063 -7.364 0.05 . A A . 17 GLN HB2 1 1 5 9882 1 1 17 GLN HB3 H -15.428 -12.556 -7.383 0.26 . A A . 17 GLN HB3 1 1 5 9883 1 1 17 GLN HE21 H -14.999 -13.836 -4.891 1.00 . A A . 17 GLN HE21 1 1 5 9884 1 1 17 GLN HE22 H -16.511 -14.110 -4.102 0.43 . A A . 17 GLN HE22 1 1 5 9885 1 1 17 GLN HG2 H -14.244 -11.769 -5.336 0.13 . A A . 17 GLN HG2 1 1 5 9886 1 1 17 GLN HG3 H -15.360 -10.405 -5.289 0.05 . A A . 17 GLN HG3 1 1 5 9887 1 1 17 GLN N N -14.323 -9.394 -7.617 0.33 . A A . 17 GLN N 1 1 5 9888 1 1 17 GLN NE2 N -15.881 -13.537 -4.586 0.67 . A A . 17 GLN NE2 1 1 5 9889 1 1 17 GLN O O -13.818 -12.046 -9.890 0.08 . A A . 17 GLN O 1 1 5 9890 1 1 17 GLN OE1 O -17.331 -11.824 -4.499 1.00 . A A . 17 GLN OE1 1 1 5 9891 1 1 18 GLU C C -14.151 -10.393 -12.251 0.18 . A A . 18 GLU C 1 1 5 9892 1 1 18 GLU CA C -15.467 -10.489 -11.484 0.69 . A A . 18 GLU CA 1 1 5 9893 1 1 18 GLU CB C -16.451 -9.439 -12.001 1.00 . A A . 18 GLU CB 1 1 5 9894 1 1 18 GLU CD C -18.522 -10.780 -11.448 0.16 . A A . 18 GLU CD 1 1 5 9895 1 1 18 GLU CG C -17.795 -9.459 -11.289 1.00 . A A . 18 GLU CG 1 1 5 9896 1 1 18 GLU H H -15.709 -9.589 -9.582 0.20 . A A . 18 GLU H 1 1 5 9897 1 1 18 GLU HA H -15.888 -11.472 -11.638 0.24 . A A . 18 GLU HA 1 1 5 9898 1 1 18 GLU HB2 H -16.016 -8.459 -11.872 0.59 . A A . 18 GLU HB2 1 1 5 9899 1 1 18 GLU HB3 H -16.624 -9.609 -13.053 0.17 . A A . 18 GLU HB3 1 1 5 9900 1 1 18 GLU HG2 H -17.632 -9.282 -10.236 0.40 . A A . 18 GLU HG2 1 1 5 9901 1 1 18 GLU HG3 H -18.416 -8.673 -11.694 0.35 . A A . 18 GLU HG3 1 1 5 9902 1 1 18 GLU N N -15.247 -10.315 -10.052 0.61 . A A . 18 GLU N 1 1 5 9903 1 1 18 GLU O O -13.936 -11.107 -13.230 0.09 . A A . 18 GLU O 1 1 5 9904 1 1 18 GLU OE1 O -18.260 -11.702 -10.646 1.00 . A A . 18 GLU OE1 1 1 5 9905 1 1 18 GLU OE2 O -19.351 -10.892 -12.373 1.00 . A A . 18 GLU OE2 1 1 5 9906 1 1 19 ASP C C -11.034 -8.539 -11.505 1.00 . A A . 19 ASP C 1 1 5 9907 1 1 19 ASP CA C -11.975 -9.308 -12.429 0.09 . A A . 19 ASP CA 1 1 5 9908 1 1 19 ASP CB C -12.137 -8.558 -13.754 1.00 . A A . 19 ASP CB 1 1 5 9909 1 1 19 ASP CG C -10.817 -8.362 -14.475 0.35 . A A . 19 ASP CG 1 1 5 9910 1 1 19 ASP H H -13.505 -8.966 -11.009 0.82 . A A . 19 ASP H 1 1 5 9911 1 1 19 ASP HA H -11.551 -10.282 -12.628 0.11 . A A . 19 ASP HA 1 1 5 9912 1 1 19 ASP HB2 H -12.797 -9.118 -14.400 0.17 . A A . 19 ASP HB2 1 1 5 9913 1 1 19 ASP HB3 H -12.568 -7.587 -13.560 0.05 . A A . 19 ASP HB3 1 1 5 9914 1 1 19 ASP N N -13.273 -9.504 -11.796 0.11 . A A . 19 ASP N 1 1 5 9915 1 1 19 ASP O O -10.935 -7.315 -11.591 0.49 . A A . 19 ASP O 1 1 5 9916 1 1 19 ASP OD1 O -10.436 -9.246 -15.269 0.63 . A A . 19 ASP OD1 1 1 5 9917 1 1 19 ASP OD2 O -10.165 -7.321 -14.244 0.13 . A A . 19 ASP OD2 1 1 5 9918 1 1 20 PRO C C -8.138 -8.128 -10.339 0.07 . A A . 20 PRO C 1 1 5 9919 1 1 20 PRO CA C -9.412 -8.614 -9.653 0.90 . A A . 20 PRO CA 1 1 5 9920 1 1 20 PRO CB C -9.094 -9.735 -8.662 1.00 . A A . 20 PRO CB 1 1 5 9921 1 1 20 PRO CD C -10.409 -10.709 -10.402 1.00 . A A . 20 PRO CD 1 1 5 9922 1 1 20 PRO CG C -9.289 -10.990 -9.438 0.42 . A A . 20 PRO CG 1 1 5 9923 1 1 20 PRO HA H -9.879 -7.790 -9.134 0.11 . A A . 20 PRO HA 1 1 5 9924 1 1 20 PRO HB2 H -8.074 -9.636 -8.318 0.12 . A A . 20 PRO HB2 1 1 5 9925 1 1 20 PRO HB3 H -9.769 -9.682 -7.822 0.51 . A A . 20 PRO HB3 1 1 5 9926 1 1 20 PRO HD2 H -10.243 -11.227 -11.335 1.00 . A A . 20 PRO HD2 1 1 5 9927 1 1 20 PRO HD3 H -11.356 -10.996 -9.973 0.28 . A A . 20 PRO HD3 1 1 5 9928 1 1 20 PRO HG2 H -8.384 -11.236 -9.974 0.05 . A A . 20 PRO HG2 1 1 5 9929 1 1 20 PRO HG3 H -9.562 -11.795 -8.773 0.22 . A A . 20 PRO HG3 1 1 5 9930 1 1 20 PRO N N -10.340 -9.246 -10.593 0.11 . A A . 20 PRO N 1 1 5 9931 1 1 20 PRO O O -7.740 -8.665 -11.374 0.16 . A A . 20 PRO O 1 1 5 9932 1 1 21 PRO C C -5.150 -7.609 -10.474 0.08 . A A . 21 PRO C 1 1 5 9933 1 1 21 PRO CA C -6.240 -6.551 -10.332 1.00 . A A . 21 PRO CA 1 1 5 9934 1 1 21 PRO CB C -5.819 -5.478 -9.316 0.42 . A A . 21 PRO CB 1 1 5 9935 1 1 21 PRO CD C -7.877 -6.404 -8.537 0.07 . A A . 21 PRO CD 1 1 5 9936 1 1 21 PRO CG C -6.590 -5.786 -8.076 0.28 . A A . 21 PRO CG 1 1 5 9937 1 1 21 PRO HA H -6.417 -6.089 -11.293 0.09 . A A . 21 PRO HA 1 1 5 9938 1 1 21 PRO HB2 H -4.755 -5.542 -9.144 0.15 . A A . 21 PRO HB2 1 1 5 9939 1 1 21 PRO HB3 H -6.067 -4.500 -9.700 0.12 . A A . 21 PRO HB3 1 1 5 9940 1 1 21 PRO HD2 H -8.250 -7.099 -7.799 0.07 . A A . 21 PRO HD2 1 1 5 9941 1 1 21 PRO HD3 H -8.611 -5.639 -8.749 0.66 . A A . 21 PRO HD3 1 1 5 9942 1 1 21 PRO HG2 H -6.038 -6.484 -7.464 1.00 . A A . 21 PRO HG2 1 1 5 9943 1 1 21 PRO HG3 H -6.785 -4.876 -7.529 0.21 . A A . 21 PRO HG3 1 1 5 9944 1 1 21 PRO N N -7.476 -7.103 -9.770 0.21 . A A . 21 PRO N 1 1 5 9945 1 1 21 PRO O O -5.066 -8.537 -9.670 0.06 . A A . 21 PRO O 1 1 5 9946 1 1 22 VAL C C -1.948 -7.961 -11.069 0.72 . A A . 22 VAL C 1 1 5 9947 1 1 22 VAL CA C -3.238 -8.413 -11.748 0.31 . A A . 22 VAL CA 1 1 5 9948 1 1 22 VAL CB C -2.975 -8.592 -13.258 1.00 . A A . 22 VAL CB 1 1 5 9949 1 1 22 VAL CG1 C -1.898 -9.639 -13.497 0.33 . A A . 22 VAL CG1 1 1 5 9950 1 1 22 VAL CG2 C -4.260 -8.966 -13.983 1.00 . A A . 22 VAL CG2 1 1 5 9951 1 1 22 VAL H H -4.439 -6.707 -12.113 0.33 . A A . 22 VAL H 1 1 5 9952 1 1 22 VAL HA H -3.532 -9.368 -11.340 0.70 . A A . 22 VAL HA 1 1 5 9953 1 1 22 VAL HB H -2.624 -7.651 -13.656 0.10 . A A . 22 VAL HB 1 1 5 9954 1 1 22 VAL HG11 H -2.211 -10.580 -13.067 0.20 . A A . 22 VAL HG11 1 1 5 9955 1 1 22 VAL HG12 H -1.746 -9.763 -14.558 0.08 . A A . 22 VAL HG12 1 1 5 9956 1 1 22 VAL HG13 H -0.976 -9.321 -13.035 0.15 . A A . 22 VAL HG13 1 1 5 9957 1 1 22 VAL HG21 H -5.000 -8.198 -13.824 1.00 . A A . 22 VAL HG21 1 1 5 9958 1 1 22 VAL HG22 H -4.060 -9.064 -15.040 0.23 . A A . 22 VAL HG22 1 1 5 9959 1 1 22 VAL HG23 H -4.629 -9.906 -13.598 0.14 . A A . 22 VAL HG23 1 1 5 9960 1 1 22 VAL N N -4.320 -7.465 -11.503 0.49 . A A . 22 VAL N 1 1 5 9961 1 1 22 VAL O O -1.622 -6.774 -11.057 0.48 . A A . 22 VAL O 1 1 5 9962 1 1 23 GLY C C -0.194 -8.090 -8.418 0.26 . A A . 23 GLY C 1 1 5 9963 1 1 23 GLY CA C 0.028 -8.603 -9.825 0.12 . A A . 23 GLY CA 1 1 5 9964 1 1 23 GLY H H -1.529 -9.847 -10.542 0.08 . A A . 23 GLY H 1 1 5 9965 1 1 23 GLY HA2 H 0.636 -9.494 -9.782 0.97 . A A . 23 GLY HA2 1 1 5 9966 1 1 23 GLY HA3 H 0.551 -7.848 -10.395 0.66 . A A . 23 GLY HA3 1 1 5 9967 1 1 23 GLY N N -1.218 -8.918 -10.502 0.30 . A A . 23 GLY N 1 1 5 9968 1 1 23 GLY O O 0.761 -7.829 -7.686 0.09 . A A . 23 GLY O 1 1 5 9969 1 1 24 VAL C C -3.250 -7.836 -6.361 0.09 . A A . 24 VAL C 1 1 5 9970 1 1 24 VAL CA C -1.813 -7.463 -6.709 1.00 . A A . 24 VAL CA 1 1 5 9971 1 1 24 VAL CB C -1.642 -5.934 -6.608 0.16 . A A . 24 VAL CB 1 1 5 9972 1 1 24 VAL CG1 C -2.518 -5.225 -7.629 0.09 . A A . 24 VAL CG1 1 1 5 9973 1 1 24 VAL CG2 C -1.954 -5.453 -5.201 0.16 . A A . 24 VAL CG2 1 1 5 9974 1 1 24 VAL H H -2.176 -8.176 -8.667 0.16 . A A . 24 VAL H 1 1 5 9975 1 1 24 VAL HA H -1.147 -7.928 -5.995 0.07 . A A . 24 VAL HA 1 1 5 9976 1 1 24 VAL HB H -0.612 -5.693 -6.823 0.11 . A A . 24 VAL HB 1 1 5 9977 1 1 24 VAL HG11 H -3.556 -5.441 -7.422 0.09 . A A . 24 VAL HG11 1 1 5 9978 1 1 24 VAL HG12 H -2.353 -4.160 -7.566 1.00 . A A . 24 VAL HG12 1 1 5 9979 1 1 24 VAL HG13 H -2.268 -5.571 -8.619 1.00 . A A . 24 VAL HG13 1 1 5 9980 1 1 24 VAL HG21 H -1.302 -5.950 -4.498 0.33 . A A . 24 VAL HG21 1 1 5 9981 1 1 24 VAL HG22 H -1.801 -4.385 -5.144 0.44 . A A . 24 VAL HG22 1 1 5 9982 1 1 24 VAL HG23 H -2.982 -5.682 -4.962 0.71 . A A . 24 VAL HG23 1 1 5 9983 1 1 24 VAL N N -1.459 -7.948 -8.038 0.15 . A A . 24 VAL N 1 1 5 9984 1 1 24 VAL O O -4.132 -7.806 -7.219 0.99 . A A . 24 VAL O 1 1 5 9985 1 1 25 SER C C -5.210 -7.805 -3.393 0.05 . A A . 25 SER C 1 1 5 9986 1 1 25 SER CA C -4.812 -8.574 -4.649 1.00 . A A . 25 SER CA 1 1 5 9987 1 1 25 SER CB C -4.867 -10.080 -4.378 0.25 . A A . 25 SER CB 1 1 5 9988 1 1 25 SER H H -2.737 -8.199 -4.461 0.09 . A A . 25 SER H 1 1 5 9989 1 1 25 SER HA H -5.510 -8.336 -5.438 0.06 . A A . 25 SER HA 1 1 5 9990 1 1 25 SER HB2 H -4.148 -10.331 -3.613 0.08 . A A . 25 SER HB2 1 1 5 9991 1 1 25 SER HB3 H -5.858 -10.347 -4.042 0.81 . A A . 25 SER HB3 1 1 5 9992 1 1 25 SER HG H -4.806 -10.307 -6.323 0.11 . A A . 25 SER HG 1 1 5 9993 1 1 25 SER N N -3.479 -8.192 -5.100 1.00 . A A . 25 SER N 1 1 5 9994 1 1 25 SER O O -4.365 -7.464 -2.566 0.14 . A A . 25 SER O 1 1 5 9995 1 1 25 SER OG O -4.565 -10.820 -5.548 1.00 . A A . 25 SER OG 1 1 5 9996 1 1 26 GLY C C -8.469 -7.102 -1.835 0.34 . A A . 26 GLY C 1 1 5 9997 1 1 26 GLY CA C -7.005 -6.813 -2.105 0.15 . A A . 26 GLY CA 1 1 5 9998 1 1 26 GLY H H -7.127 -7.815 -3.963 0.20 . A A . 26 GLY H 1 1 5 9999 1 1 26 GLY HA2 H -6.426 -7.100 -1.239 1.00 . A A . 26 GLY HA2 1 1 5 10000 1 1 26 GLY HA3 H -6.882 -5.752 -2.271 0.48 . A A . 26 GLY HA3 1 1 5 10001 1 1 26 GLY N N -6.506 -7.531 -3.262 1.00 . A A . 26 GLY N 1 1 5 10002 1 1 26 GLY O O -9.350 -6.451 -2.397 0.10 . A A . 26 GLY O 1 1 5 10003 1 1 27 ALA C C -10.211 -8.899 0.821 0.05 . A A . 27 ALA C 1 1 5 10004 1 1 27 ALA CA C -10.097 -8.458 -0.639 0.25 . A A . 27 ALA CA 1 1 5 10005 1 1 27 ALA CB C -10.572 -9.568 -1.565 0.86 . A A . 27 ALA CB 1 1 5 10006 1 1 27 ALA H H -7.983 -8.555 -0.549 0.73 . A A . 27 ALA H 1 1 5 10007 1 1 27 ALA HA H -10.727 -7.596 -0.795 0.11 . A A . 27 ALA HA 1 1 5 10008 1 1 27 ALA HB1 H -9.948 -10.438 -1.433 0.58 . A A . 27 ALA HB1 1 1 5 10009 1 1 27 ALA HB2 H -11.595 -9.820 -1.329 1.00 . A A . 27 ALA HB2 1 1 5 10010 1 1 27 ALA HB3 H -10.512 -9.232 -2.589 0.08 . A A . 27 ALA HB3 1 1 5 10011 1 1 27 ALA N N -8.728 -8.080 -0.972 1.00 . A A . 27 ALA N 1 1 5 10012 1 1 27 ALA O O -9.233 -9.354 1.416 0.27 . A A . 27 ALA O 1 1 5 10013 1 1 28 PRO C C -11.741 -10.673 2.979 0.05 . A A . 28 PRO C 1 1 5 10014 1 1 28 PRO CA C -11.648 -9.162 2.811 0.16 . A A . 28 PRO CA 1 1 5 10015 1 1 28 PRO CB C -12.989 -8.506 3.135 0.90 . A A . 28 PRO CB 1 1 5 10016 1 1 28 PRO CD C -12.637 -8.238 0.783 0.25 . A A . 28 PRO CD 1 1 5 10017 1 1 28 PRO CG C -13.700 -8.450 1.828 0.31 . A A . 28 PRO CG 1 1 5 10018 1 1 28 PRO HA H -10.883 -8.772 3.466 0.50 . A A . 28 PRO HA 1 1 5 10019 1 1 28 PRO HB2 H -13.524 -9.109 3.853 0.07 . A A . 28 PRO HB2 1 1 5 10020 1 1 28 PRO HB3 H -12.823 -7.517 3.535 0.34 . A A . 28 PRO HB3 1 1 5 10021 1 1 28 PRO HD2 H -12.877 -8.788 -0.116 0.43 . A A . 28 PRO HD2 1 1 5 10022 1 1 28 PRO HD3 H -12.528 -7.186 0.564 0.78 . A A . 28 PRO HD3 1 1 5 10023 1 1 28 PRO HG2 H -14.218 -9.382 1.652 0.46 . A A . 28 PRO HG2 1 1 5 10024 1 1 28 PRO HG3 H -14.399 -7.627 1.824 1.00 . A A . 28 PRO HG3 1 1 5 10025 1 1 28 PRO N N -11.413 -8.772 1.417 0.09 . A A . 28 PRO N 1 1 5 10026 1 1 28 PRO O O -12.555 -11.331 2.327 0.06 . A A . 28 PRO O 1 1 5 10027 1 1 29 SER C C -11.897 -13.022 5.203 0.90 . A A . 29 SER C 1 1 5 10028 1 1 29 SER CA C -10.901 -12.659 4.106 0.70 . A A . 29 SER CA 1 1 5 10029 1 1 29 SER CB C -9.497 -13.130 4.492 0.05 . A A . 29 SER CB 1 1 5 10030 1 1 29 SER H H -10.278 -10.647 4.343 0.56 . A A . 29 SER H 1 1 5 10031 1 1 29 SER HA H -11.196 -13.154 3.191 0.72 . A A . 29 SER HA 1 1 5 10032 1 1 29 SER HB2 H -8.809 -12.899 3.693 0.08 . A A . 29 SER HB2 1 1 5 10033 1 1 29 SER HB3 H -9.185 -12.622 5.393 0.26 . A A . 29 SER HB3 1 1 5 10034 1 1 29 SER HG H -9.025 -14.707 5.555 1.00 . A A . 29 SER HG 1 1 5 10035 1 1 29 SER N N -10.905 -11.222 3.855 0.99 . A A . 29 SER N 1 1 5 10036 1 1 29 SER O O -13.015 -13.454 4.920 0.85 . A A . 29 SER O 1 1 5 10037 1 1 29 SER OG O -9.472 -14.527 4.724 0.13 . A A . 29 SER OG 1 1 5 10038 1 1 30 GLU C C -12.621 -11.894 8.415 0.81 . A A . 30 GLU C 1 1 5 10039 1 1 30 GLU CA C -12.343 -13.150 7.595 0.11 . A A . 30 GLU CA 1 1 5 10040 1 1 30 GLU CB C -11.698 -14.221 8.478 1.00 . A A . 30 GLU CB 1 1 5 10041 1 1 30 GLU CD C -11.976 -15.812 10.421 1.00 . A A . 30 GLU CD 1 1 5 10042 1 1 30 GLU CG C -12.562 -14.643 9.656 0.44 . A A . 30 GLU CG 1 1 5 10043 1 1 30 GLU H H -10.582 -12.499 6.617 0.13 . A A . 30 GLU H 1 1 5 10044 1 1 30 GLU HA H -13.279 -13.527 7.212 0.23 . A A . 30 GLU HA 1 1 5 10045 1 1 30 GLU HB2 H -11.498 -15.096 7.876 0.49 . A A . 30 GLU HB2 1 1 5 10046 1 1 30 GLU HB3 H -10.764 -13.840 8.864 0.07 . A A . 30 GLU HB3 1 1 5 10047 1 1 30 GLU HG2 H -12.662 -13.805 10.330 0.45 . A A . 30 GLU HG2 1 1 5 10048 1 1 30 GLU HG3 H -13.539 -14.926 9.287 1.00 . A A . 30 GLU HG3 1 1 5 10049 1 1 30 GLU N N -11.485 -12.844 6.455 0.08 . A A . 30 GLU N 1 1 5 10050 1 1 30 GLU O O -13.681 -11.761 9.027 0.21 . A A . 30 GLU O 1 1 5 10051 1 1 30 GLU OE1 O -11.154 -15.574 11.332 0.28 . A A . 30 GLU OE1 1 1 5 10052 1 1 30 GLU OE2 O -12.338 -16.967 10.110 0.23 . A A . 30 GLU OE2 1 1 5 10053 1 1 31 ASN C C -13.037 -8.963 8.698 0.43 . A A . 31 ASN C 1 1 5 10054 1 1 31 ASN CA C -11.798 -9.724 9.155 0.64 . A A . 31 ASN CA 1 1 5 10055 1 1 31 ASN CB C -10.555 -8.854 8.964 0.08 . A A . 31 ASN CB 1 1 5 10056 1 1 31 ASN CG C -9.275 -9.577 9.343 0.35 . A A . 31 ASN CG 1 1 5 10057 1 1 31 ASN H H -10.837 -11.142 7.914 0.18 . A A . 31 ASN H 1 1 5 10058 1 1 31 ASN HA H -11.903 -9.964 10.203 0.06 . A A . 31 ASN HA 1 1 5 10059 1 1 31 ASN HB2 H -10.485 -8.560 7.927 1.00 . A A . 31 ASN HB2 1 1 5 10060 1 1 31 ASN HB3 H -10.644 -7.970 9.579 0.19 . A A . 31 ASN HB3 1 1 5 10061 1 1 31 ASN HD21 H -8.254 -8.531 7.994 0.12 . A A . 31 ASN HD21 1 1 5 10062 1 1 31 ASN HD22 H -7.339 -9.678 8.906 0.44 . A A . 31 ASN HD22 1 1 5 10063 1 1 31 ASN N N -11.660 -10.974 8.418 0.06 . A A . 31 ASN N 1 1 5 10064 1 1 31 ASN ND2 N -8.179 -9.225 8.680 1.00 . A A . 31 ASN ND2 1 1 5 10065 1 1 31 ASN O O -13.410 -9.017 7.525 0.36 . A A . 31 ASN O 1 1 5 10066 1 1 31 ASN OD1 O -9.274 -10.440 10.221 0.49 . A A . 31 ASN OD1 1 1 5 10067 1 1 32 ASN C C -14.641 -6.568 8.125 0.10 . A A . 32 ASN C 1 1 5 10068 1 1 32 ASN CA C -14.870 -7.482 9.326 0.22 . A A . 32 ASN CA 1 1 5 10069 1 1 32 ASN CB C -15.287 -6.653 10.542 0.10 . A A . 32 ASN CB 1 1 5 10070 1 1 32 ASN CG C -15.618 -7.513 11.746 0.73 . A A . 32 ASN CG 1 1 5 10071 1 1 32 ASN H H -13.327 -8.262 10.547 0.37 . A A . 32 ASN H 1 1 5 10072 1 1 32 ASN HA H -15.662 -8.177 9.088 0.48 . A A . 32 ASN HA 1 1 5 10073 1 1 32 ASN HB2 H -14.479 -5.989 10.811 0.60 . A A . 32 ASN HB2 1 1 5 10074 1 1 32 ASN HB3 H -16.160 -6.069 10.290 0.29 . A A . 32 ASN HB3 1 1 5 10075 1 1 32 ASN HD21 H -15.026 -6.065 12.973 0.16 . A A . 32 ASN HD21 1 1 5 10076 1 1 32 ASN HD22 H -15.593 -7.508 13.734 1.00 . A A . 32 ASN HD22 1 1 5 10077 1 1 32 ASN N N -13.672 -8.258 9.631 0.38 . A A . 32 ASN N 1 1 5 10078 1 1 32 ASN ND2 N -15.389 -6.975 12.937 1.00 . A A . 32 ASN ND2 1 1 5 10079 1 1 32 ASN O O -13.504 -6.336 7.717 1.00 . A A . 32 ASN O 1 1 5 10080 1 1 32 ASN OD1 O -16.072 -8.650 11.606 0.80 . A A . 32 ASN OD1 1 1 5 10081 1 1 33 ILE C C -14.711 -3.992 6.656 0.40 . A A . 33 ILE C 1 1 5 10082 1 1 33 ILE CA C -15.659 -5.164 6.406 0.06 . A A . 33 ILE CA 1 1 5 10083 1 1 33 ILE CB C -17.052 -4.612 6.046 0.33 . A A . 33 ILE CB 1 1 5 10084 1 1 33 ILE CD1 C -18.339 -3.382 4.221 0.09 . A A . 33 ILE CD1 1 1 5 10085 1 1 33 ILE CG1 C -16.982 -3.790 4.756 0.12 . A A . 33 ILE CG1 1 1 5 10086 1 1 33 ILE CG2 C -17.598 -3.771 7.193 1.00 . A A . 33 ILE CG2 1 1 5 10087 1 1 33 ILE H H -16.610 -6.272 7.941 0.79 . A A . 33 ILE H 1 1 5 10088 1 1 33 ILE HA H -15.295 -5.738 5.568 0.34 . A A . 33 ILE HA 1 1 5 10089 1 1 33 ILE HB H -17.718 -5.447 5.897 0.24 . A A . 33 ILE HB 1 1 5 10090 1 1 33 ILE HD11 H -18.842 -2.762 4.949 0.16 . A A . 33 ILE HD11 1 1 5 10091 1 1 33 ILE HD12 H -18.213 -2.829 3.303 0.06 . A A . 33 ILE HD12 1 1 5 10092 1 1 33 ILE HD13 H -18.930 -4.265 4.030 1.00 . A A . 33 ILE HD13 1 1 5 10093 1 1 33 ILE HG12 H -16.418 -2.888 4.942 1.00 . A A . 33 ILE HG12 1 1 5 10094 1 1 33 ILE HG13 H -16.485 -4.370 3.993 0.15 . A A . 33 ILE HG13 1 1 5 10095 1 1 33 ILE HG21 H -16.948 -2.926 7.360 0.18 . A A . 33 ILE HG21 1 1 5 10096 1 1 33 ILE HG22 H -18.589 -3.422 6.945 0.31 . A A . 33 ILE HG22 1 1 5 10097 1 1 33 ILE HG23 H -17.642 -4.373 8.090 0.06 . A A . 33 ILE HG23 1 1 5 10098 1 1 33 ILE N N -15.732 -6.051 7.566 0.45 . A A . 33 ILE N 1 1 5 10099 1 1 33 ILE O O -14.107 -3.460 5.726 0.28 . A A . 33 ILE O 1 1 5 10100 1 1 34 MET C C -12.253 -2.802 8.009 0.32 . A A . 34 MET C 1 1 5 10101 1 1 34 MET CA C -13.719 -2.490 8.298 0.13 . A A . 34 MET CA 1 1 5 10102 1 1 34 MET CB C -13.904 -2.162 9.780 1.00 . A A . 34 MET CB 1 1 5 10103 1 1 34 MET CE C -15.602 -2.088 12.507 0.36 . A A . 34 MET CE 1 1 5 10104 1 1 34 MET CG C -13.990 -3.392 10.667 1.00 . A A . 34 MET CG 1 1 5 10105 1 1 34 MET H H -15.090 -4.072 8.615 0.16 . A A . 34 MET H 1 1 5 10106 1 1 34 MET HA H -14.011 -1.631 7.713 0.09 . A A . 34 MET HA 1 1 5 10107 1 1 34 MET HB2 H -13.069 -1.565 10.110 0.12 . A A . 34 MET HB2 1 1 5 10108 1 1 34 MET HB3 H -14.813 -1.592 9.901 0.13 . A A . 34 MET HB3 1 1 5 10109 1 1 34 MET HE1 H -16.402 -2.719 12.146 0.62 . A A . 34 MET HE1 1 1 5 10110 1 1 34 MET HE2 H -15.800 -1.808 13.531 0.59 . A A . 34 MET HE2 1 1 5 10111 1 1 34 MET HE3 H -15.539 -1.201 11.895 1.00 . A A . 34 MET HE3 1 1 5 10112 1 1 34 MET HG2 H -14.884 -3.942 10.410 0.12 . A A . 34 MET HG2 1 1 5 10113 1 1 34 MET HG3 H -13.125 -4.012 10.484 0.56 . A A . 34 MET HG3 1 1 5 10114 1 1 34 MET N N -14.588 -3.600 7.919 1.00 . A A . 34 MET N 1 1 5 10115 1 1 34 MET O O -11.481 -1.910 7.661 0.12 . A A . 34 MET O 1 1 5 10116 1 1 34 MET SD S -14.053 -2.984 12.422 0.07 . A A . 34 MET SD 1 1 5 10117 1 1 35 GLN C C -10.405 -5.452 6.735 1.00 . A A . 35 GLN C 1 1 5 10118 1 1 35 GLN CA C -10.495 -4.481 7.911 0.18 . A A . 35 GLN CA 1 1 5 10119 1 1 35 GLN CB C -9.899 -5.124 9.166 0.42 . A A . 35 GLN CB 1 1 5 10120 1 1 35 GLN CD C -7.824 -6.054 10.270 0.10 . A A . 35 GLN CD 1 1 5 10121 1 1 35 GLN CG C -8.488 -5.652 8.968 0.82 . A A . 35 GLN CG 1 1 5 10122 1 1 35 GLN H H -12.532 -4.736 8.439 0.72 . A A . 35 GLN H 1 1 5 10123 1 1 35 GLN HA H -9.925 -3.596 7.672 0.12 . A A . 35 GLN HA 1 1 5 10124 1 1 35 GLN HB2 H -9.878 -4.388 9.957 0.10 . A A . 35 GLN HB2 1 1 5 10125 1 1 35 GLN HB3 H -10.530 -5.947 9.469 1.00 . A A . 35 GLN HB3 1 1 5 10126 1 1 35 GLN HE21 H -7.077 -4.223 10.480 0.15 . A A . 35 GLN HE21 1 1 5 10127 1 1 35 GLN HE22 H -6.684 -5.341 11.737 0.19 . A A . 35 GLN HE22 1 1 5 10128 1 1 35 GLN HG2 H -8.529 -6.516 8.322 0.07 . A A . 35 GLN HG2 1 1 5 10129 1 1 35 GLN HG3 H -7.891 -4.882 8.499 0.50 . A A . 35 GLN HG3 1 1 5 10130 1 1 35 GLN N N -11.873 -4.067 8.156 0.85 . A A . 35 GLN N 1 1 5 10131 1 1 35 GLN NE2 N -7.124 -5.112 10.893 0.15 . A A . 35 GLN NE2 1 1 5 10132 1 1 35 GLN O O -11.069 -6.488 6.720 0.28 . A A . 35 GLN O 1 1 5 10133 1 1 35 GLN OE1 O -7.938 -7.197 10.712 0.59 . A A . 35 GLN OE1 1 1 5 10134 1 1 36 TRP C C -7.971 -6.502 4.522 1.00 . A A . 36 TRP C 1 1 5 10135 1 1 36 TRP CA C -9.389 -5.939 4.572 0.22 . A A . 36 TRP CA 1 1 5 10136 1 1 36 TRP CB C -9.668 -5.131 3.301 1.00 . A A . 36 TRP CB 1 1 5 10137 1 1 36 TRP CD1 C -12.165 -4.940 3.878 0.11 . A A . 36 TRP CD1 1 1 5 10138 1 1 36 TRP CD2 C -11.712 -4.826 1.689 0.38 . A A . 36 TRP CD2 1 1 5 10139 1 1 36 TRP CE2 C -13.104 -4.711 1.865 0.16 . A A . 36 TRP CE2 1 1 5 10140 1 1 36 TRP CE3 C -11.190 -4.781 0.392 1.00 . A A . 36 TRP CE3 1 1 5 10141 1 1 36 TRP CG C -11.128 -4.974 2.990 0.54 . A A . 36 TRP CG 1 1 5 10142 1 1 36 TRP CH2 C -13.442 -4.512 -0.462 0.36 . A A . 36 TRP CH2 1 1 5 10143 1 1 36 TRP CZ2 C -13.979 -4.554 0.795 0.84 . A A . 36 TRP CZ2 1 1 5 10144 1 1 36 TRP CZ3 C -12.062 -4.624 -0.669 0.09 . A A . 36 TRP CZ3 1 1 5 10145 1 1 36 TRP H H -9.071 -4.267 5.831 0.07 . A A . 36 TRP H 1 1 5 10146 1 1 36 TRP HA H -10.088 -6.760 4.629 0.07 . A A . 36 TRP HA 1 1 5 10147 1 1 36 TRP HB2 H -9.246 -4.144 3.413 0.60 . A A . 36 TRP HB2 1 1 5 10148 1 1 36 TRP HB3 H -9.200 -5.623 2.462 1.00 . A A . 36 TRP HB3 1 1 5 10149 1 1 36 TRP HD1 H -12.052 -5.026 4.948 0.31 . A A . 36 TRP HD1 1 1 5 10150 1 1 36 TRP HE1 H -14.241 -4.732 3.626 0.07 . A A . 36 TRP HE1 1 1 5 10151 1 1 36 TRP HE3 H -10.129 -4.867 0.214 1.00 . A A . 36 TRP HE3 1 1 5 10152 1 1 36 TRP HH2 H -14.085 -4.391 -1.321 1.00 . A A . 36 TRP HH2 1 1 5 10153 1 1 36 TRP HZ2 H -15.046 -4.464 0.937 0.34 . A A . 36 TRP HZ2 1 1 5 10154 1 1 36 TRP HZ3 H -11.677 -4.587 -1.678 1.00 . A A . 36 TRP HZ3 1 1 5 10155 1 1 36 TRP N N -9.575 -5.106 5.756 0.14 . A A . 36 TRP N 1 1 5 10156 1 1 36 TRP NE1 N -13.355 -4.785 3.210 0.66 . A A . 36 TRP NE1 1 1 5 10157 1 1 36 TRP O O -7.051 -5.950 5.126 0.12 . A A . 36 TRP O 1 1 5 10158 1 1 37 ASN C C -6.002 -8.150 2.221 0.13 . A A . 37 ASN C 1 1 5 10159 1 1 37 ASN CA C -6.496 -8.240 3.661 1.00 . A A . 37 ASN CA 1 1 5 10160 1 1 37 ASN CB C -6.570 -9.705 4.100 0.56 . A A . 37 ASN CB 1 1 5 10161 1 1 37 ASN CG C -5.217 -10.393 4.068 0.14 . A A . 37 ASN CG 1 1 5 10162 1 1 37 ASN H H -8.575 -7.995 3.337 1.00 . A A . 37 ASN H 1 1 5 10163 1 1 37 ASN HA H -5.804 -7.715 4.302 0.41 . A A . 37 ASN HA 1 1 5 10164 1 1 37 ASN HB2 H -6.951 -9.753 5.108 0.41 . A A . 37 ASN HB2 1 1 5 10165 1 1 37 ASN HB3 H -7.239 -10.239 3.441 1.00 . A A . 37 ASN HB3 1 1 5 10166 1 1 37 ASN HD21 H -4.304 -8.685 4.526 0.09 . A A . 37 ASN HD21 1 1 5 10167 1 1 37 ASN HD22 H -3.272 -10.055 4.317 0.50 . A A . 37 ASN HD22 1 1 5 10168 1 1 37 ASN N N -7.803 -7.604 3.796 1.00 . A A . 37 ASN N 1 1 5 10169 1 1 37 ASN ND2 N -4.158 -9.633 4.330 1.00 . A A . 37 ASN ND2 1 1 5 10170 1 1 37 ASN O O -6.562 -8.779 1.324 0.16 . A A . 37 ASN O 1 1 5 10171 1 1 37 ASN OD1 O -5.125 -11.594 3.814 0.16 . A A . 37 ASN OD1 1 1 5 10172 1 1 38 ALA C C -2.897 -7.470 0.656 0.15 . A A . 38 ALA C 1 1 5 10173 1 1 38 ALA CA C -4.393 -7.184 0.675 1.00 . A A . 38 ALA CA 1 1 5 10174 1 1 38 ALA CB C -4.667 -5.775 0.178 0.21 . A A . 38 ALA CB 1 1 5 10175 1 1 38 ALA H H -4.546 -6.892 2.765 1.00 . A A . 38 ALA H 1 1 5 10176 1 1 38 ALA HA H -4.890 -7.876 0.011 0.12 . A A . 38 ALA HA 1 1 5 10177 1 1 38 ALA HB1 H -5.728 -5.576 0.227 0.81 . A A . 38 ALA HB1 1 1 5 10178 1 1 38 ALA HB2 H -4.140 -5.065 0.797 1.00 . A A . 38 ALA HB2 1 1 5 10179 1 1 38 ALA HB3 H -4.331 -5.681 -0.845 0.21 . A A . 38 ALA HB3 1 1 5 10180 1 1 38 ALA N N -4.953 -7.362 2.008 0.62 . A A . 38 ALA N 1 1 5 10181 1 1 38 ALA O O -2.200 -7.257 1.649 0.09 . A A . 38 ALA O 1 1 5 10182 1 1 39 VAL C C -0.461 -7.680 -1.944 0.11 . A A . 39 VAL C 1 1 5 10183 1 1 39 VAL CA C -0.998 -8.269 -0.644 0.32 . A A . 39 VAL CA 1 1 5 10184 1 1 39 VAL CB C -0.761 -9.791 -0.641 0.83 . A A . 39 VAL CB 1 1 5 10185 1 1 39 VAL CG1 C 0.726 -10.106 -0.724 0.61 . A A . 39 VAL CG1 1 1 5 10186 1 1 39 VAL CG2 C -1.381 -10.428 0.593 1.00 . A A . 39 VAL CG2 1 1 5 10187 1 1 39 VAL H H -3.022 -8.104 -1.233 0.77 . A A . 39 VAL H 1 1 5 10188 1 1 39 VAL HA H -0.460 -7.837 0.188 0.23 . A A . 39 VAL HA 1 1 5 10189 1 1 39 VAL HB H -1.240 -10.210 -1.514 0.14 . A A . 39 VAL HB 1 1 5 10190 1 1 39 VAL HG11 H 1.228 -9.703 0.144 0.32 . A A . 39 VAL HG11 1 1 5 10191 1 1 39 VAL HG12 H 0.866 -11.176 -0.756 0.20 . A A . 39 VAL HG12 1 1 5 10192 1 1 39 VAL HG13 H 1.139 -9.660 -1.618 1.00 . A A . 39 VAL HG13 1 1 5 10193 1 1 39 VAL HG21 H -2.448 -10.260 0.586 1.00 . A A . 39 VAL HG21 1 1 5 10194 1 1 39 VAL HG22 H -1.182 -11.489 0.589 0.62 . A A . 39 VAL HG22 1 1 5 10195 1 1 39 VAL HG23 H -0.953 -9.984 1.480 0.32 . A A . 39 VAL HG23 1 1 5 10196 1 1 39 VAL N N -2.412 -7.953 -0.481 0.83 . A A . 39 VAL N 1 1 5 10197 1 1 39 VAL O O -0.999 -7.939 -3.022 1.00 . A A . 39 VAL O 1 1 5 10198 1 1 40 ILE C C 2.528 -6.934 -3.363 1.00 . A A . 40 ILE C 1 1 5 10199 1 1 40 ILE CA C 1.207 -6.265 -3.004 0.29 . A A . 40 ILE CA 1 1 5 10200 1 1 40 ILE CB C 1.448 -4.759 -2.772 0.47 . A A . 40 ILE CB 1 1 5 10201 1 1 40 ILE CD1 C 0.272 -2.576 -2.183 0.15 . A A . 40 ILE CD1 1 1 5 10202 1 1 40 ILE CG1 C 0.118 -4.039 -2.540 0.10 . A A . 40 ILE CG1 1 1 5 10203 1 1 40 ILE CG2 C 2.191 -4.149 -3.955 0.13 . A A . 40 ILE CG2 1 1 5 10204 1 1 40 ILE H H 0.988 -6.727 -0.951 0.12 . A A . 40 ILE H 1 1 5 10205 1 1 40 ILE HA H 0.523 -6.373 -3.833 0.06 . A A . 40 ILE HA 1 1 5 10206 1 1 40 ILE HB H 2.068 -4.647 -1.896 0.15 . A A . 40 ILE HB 1 1 5 10207 1 1 40 ILE HD11 H 0.784 -2.063 -2.985 0.08 . A A . 40 ILE HD11 1 1 5 10208 1 1 40 ILE HD12 H -0.704 -2.137 -2.038 0.09 . A A . 40 ILE HD12 1 1 5 10209 1 1 40 ILE HD13 H 0.847 -2.487 -1.273 0.07 . A A . 40 ILE HD13 1 1 5 10210 1 1 40 ILE HG12 H -0.478 -4.097 -3.438 0.25 . A A . 40 ILE HG12 1 1 5 10211 1 1 40 ILE HG13 H -0.409 -4.525 -1.732 0.57 . A A . 40 ILE HG13 1 1 5 10212 1 1 40 ILE HG21 H 1.613 -4.297 -4.857 0.10 . A A . 40 ILE HG21 1 1 5 10213 1 1 40 ILE HG22 H 2.329 -3.092 -3.787 0.98 . A A . 40 ILE HG22 1 1 5 10214 1 1 40 ILE HG23 H 3.153 -4.626 -4.062 0.17 . A A . 40 ILE HG23 1 1 5 10215 1 1 40 ILE N N 0.601 -6.891 -1.837 0.82 . A A . 40 ILE N 1 1 5 10216 1 1 40 ILE O O 3.350 -7.218 -2.492 0.11 . A A . 40 ILE O 1 1 5 10217 1 1 41 PHE C C 4.774 -6.827 -5.945 0.09 . A A . 41 PHE C 1 1 5 10218 1 1 41 PHE CA C 3.942 -7.816 -5.134 0.45 . A A . 41 PHE CA 1 1 5 10219 1 1 41 PHE CB C 3.605 -9.043 -5.985 0.05 . A A . 41 PHE CB 1 1 5 10220 1 1 41 PHE CD1 C 3.185 -10.664 -4.113 0.15 . A A . 41 PHE CD1 1 1 5 10221 1 1 41 PHE CD2 C 1.490 -10.379 -5.766 0.24 . A A . 41 PHE CD2 1 1 5 10222 1 1 41 PHE CE1 C 2.394 -11.589 -3.457 0.54 . A A . 41 PHE CE1 1 1 5 10223 1 1 41 PHE CE2 C 0.696 -11.302 -5.114 0.06 . A A . 41 PHE CE2 1 1 5 10224 1 1 41 PHE CG C 2.743 -10.048 -5.274 1.00 . A A . 41 PHE CG 1 1 5 10225 1 1 41 PHE CZ C 1.147 -11.908 -3.959 0.17 . A A . 41 PHE CZ 1 1 5 10226 1 1 41 PHE H H 2.026 -6.936 -5.299 1.00 . A A . 41 PHE H 1 1 5 10227 1 1 41 PHE HA H 4.514 -8.131 -4.275 0.05 . A A . 41 PHE HA 1 1 5 10228 1 1 41 PHE HB2 H 3.078 -8.723 -6.873 0.46 . A A . 41 PHE HB2 1 1 5 10229 1 1 41 PHE HB3 H 4.523 -9.535 -6.274 1.00 . A A . 41 PHE HB3 1 1 5 10230 1 1 41 PHE HD1 H 1.136 -9.906 -6.670 0.35 . A A . 41 PHE HD1 1 1 5 10231 1 1 41 PHE HD2 H 4.158 -10.414 -3.719 0.28 . A A . 41 PHE HD2 1 1 5 10232 1 1 41 PHE HE1 H -0.279 -11.551 -5.509 0.07 . A A . 41 PHE HE1 1 1 5 10233 1 1 41 PHE HE2 H 2.750 -12.060 -2.553 0.09 . A A . 41 PHE HE2 1 1 5 10234 1 1 41 PHE HZ H 0.528 -12.631 -3.448 0.87 . A A . 41 PHE HZ 1 1 5 10235 1 1 41 PHE N N 2.721 -7.184 -4.654 0.06 . A A . 41 PHE N 1 1 5 10236 1 1 41 PHE O O 4.268 -6.188 -6.868 1.00 . A A . 41 PHE O 1 1 5 10237 1 1 42 GLY C C 6.946 -6.009 -7.786 0.46 . A A . 42 GLY C 1 1 5 10238 1 1 42 GLY CA C 6.932 -5.788 -6.283 0.38 . A A . 42 GLY CA 1 1 5 10239 1 1 42 GLY H H 6.394 -7.246 -4.849 0.11 . A A . 42 GLY H 1 1 5 10240 1 1 42 GLY HA2 H 6.609 -4.779 -6.082 0.07 . A A . 42 GLY HA2 1 1 5 10241 1 1 42 GLY HA3 H 7.935 -5.914 -5.903 0.09 . A A . 42 GLY HA3 1 1 5 10242 1 1 42 GLY N N 6.048 -6.706 -5.589 0.12 . A A . 42 GLY N 1 1 5 10243 1 1 42 GLY O O 6.824 -7.146 -8.244 1.00 . A A . 42 GLY O 1 1 5 10244 1 1 43 PRO C C 8.417 -5.681 -10.544 0.46 . A A . 43 PRO C 1 1 5 10245 1 1 43 PRO CA C 7.127 -5.042 -10.046 1.00 . A A . 43 PRO CA 1 1 5 10246 1 1 43 PRO CB C 7.038 -3.589 -10.512 1.00 . A A . 43 PRO CB 1 1 5 10247 1 1 43 PRO CD C 7.252 -3.538 -8.131 0.08 . A A . 43 PRO CD 1 1 5 10248 1 1 43 PRO CG C 7.614 -2.799 -9.389 1.00 . A A . 43 PRO CG 1 1 5 10249 1 1 43 PRO HA H 6.281 -5.598 -10.422 1.00 . A A . 43 PRO HA 1 1 5 10250 1 1 43 PRO HB2 H 7.609 -3.464 -11.419 0.07 . A A . 43 PRO HB2 1 1 5 10251 1 1 43 PRO HB3 H 6.005 -3.326 -10.688 0.24 . A A . 43 PRO HB3 1 1 5 10252 1 1 43 PRO HD2 H 8.046 -3.456 -7.403 1.00 . A A . 43 PRO HD2 1 1 5 10253 1 1 43 PRO HD3 H 6.325 -3.160 -7.724 0.50 . A A . 43 PRO HD3 1 1 5 10254 1 1 43 PRO HG2 H 8.688 -2.741 -9.494 1.00 . A A . 43 PRO HG2 1 1 5 10255 1 1 43 PRO HG3 H 7.185 -1.807 -9.378 0.09 . A A . 43 PRO HG3 1 1 5 10256 1 1 43 PRO N N 7.095 -4.935 -8.584 0.26 . A A . 43 PRO N 1 1 5 10257 1 1 43 PRO O O 9.389 -5.798 -9.799 0.24 . A A . 43 PRO O 1 1 5 10258 1 1 44 GLU C C 10.692 -5.690 -12.642 1.00 . A A . 44 GLU C 1 1 5 10259 1 1 44 GLU CA C 9.592 -6.720 -12.401 0.07 . A A . 44 GLU CA 1 1 5 10260 1 1 44 GLU CB C 9.217 -7.401 -13.718 0.27 . A A . 44 GLU CB 1 1 5 10261 1 1 44 GLU CD C 9.993 -8.737 -15.715 0.08 . A A . 44 GLU CD 1 1 5 10262 1 1 44 GLU CG C 10.386 -8.094 -14.400 1.00 . A A . 44 GLU CG 1 1 5 10263 1 1 44 GLU H H 7.614 -5.972 -12.350 1.00 . A A . 44 GLU H 1 1 5 10264 1 1 44 GLU HA H 9.956 -7.464 -11.709 1.00 . A A . 44 GLU HA 1 1 5 10265 1 1 44 GLU HB2 H 8.452 -8.139 -13.523 0.07 . A A . 44 GLU HB2 1 1 5 10266 1 1 44 GLU HB3 H 8.823 -6.657 -14.394 1.00 . A A . 44 GLU HB3 1 1 5 10267 1 1 44 GLU HG2 H 11.158 -7.364 -14.591 1.00 . A A . 44 GLU HG2 1 1 5 10268 1 1 44 GLU HG3 H 10.769 -8.858 -13.741 0.10 . A A . 44 GLU HG3 1 1 5 10269 1 1 44 GLU N N 8.419 -6.093 -11.807 0.93 . A A . 44 GLU N 1 1 5 10270 1 1 44 GLU O O 10.512 -4.746 -13.412 0.54 . A A . 44 GLU O 1 1 5 10271 1 1 44 GLU OE1 O 10.025 -8.040 -16.750 0.07 . A A . 44 GLU OE1 1 1 5 10272 1 1 44 GLU OE2 O 9.651 -9.939 -15.711 0.15 . A A . 44 GLU OE2 1 1 5 10273 1 1 45 GLY C C 13.228 -4.169 -10.874 0.39 . A A . 45 GLY C 1 1 5 10274 1 1 45 GLY CA C 12.941 -4.957 -12.138 0.20 . A A . 45 GLY CA 1 1 5 10275 1 1 45 GLY H H 11.916 -6.649 -11.382 0.81 . A A . 45 GLY H 1 1 5 10276 1 1 45 GLY HA2 H 13.822 -5.517 -12.408 0.40 . A A . 45 GLY HA2 1 1 5 10277 1 1 45 GLY HA3 H 12.709 -4.264 -12.935 1.00 . A A . 45 GLY HA3 1 1 5 10278 1 1 45 GLY N N 11.829 -5.878 -11.981 0.08 . A A . 45 GLY N 1 1 5 10279 1 1 45 GLY O O 13.724 -3.044 -10.936 0.14 . A A . 45 GLY O 1 1 5 10280 1 1 46 THR C C 13.649 -5.116 -7.402 1.00 . A A . 46 THR C 1 1 5 10281 1 1 46 THR CA C 13.145 -4.112 -8.440 0.52 . A A . 46 THR CA 1 1 5 10282 1 1 46 THR CB C 11.860 -3.447 -7.911 1.00 . A A . 46 THR CB 1 1 5 10283 1 1 46 THR CG2 C 11.475 -2.250 -8.768 0.50 . A A . 46 THR CG2 1 1 5 10284 1 1 46 THR H H 12.519 -5.658 -9.745 0.09 . A A . 46 THR H 1 1 5 10285 1 1 46 THR HA H 13.892 -3.346 -8.580 0.14 . A A . 46 THR HA 1 1 5 10286 1 1 46 THR HB H 12.038 -3.104 -6.903 0.52 . A A . 46 THR HB 1 1 5 10287 1 1 46 THR HG1 H 11.079 -5.203 -7.469 0.12 . A A . 46 THR HG1 1 1 5 10288 1 1 46 THR HG21 H 11.263 -2.579 -9.775 0.51 . A A . 46 THR HG21 1 1 5 10289 1 1 46 THR HG22 H 10.597 -1.776 -8.353 0.05 . A A . 46 THR HG22 1 1 5 10290 1 1 46 THR HG23 H 12.292 -1.542 -8.786 0.06 . A A . 46 THR HG23 1 1 5 10291 1 1 46 THR N N 12.916 -4.761 -9.726 0.14 . A A . 46 THR N 1 1 5 10292 1 1 46 THR O O 13.451 -6.321 -7.554 0.12 . A A . 46 THR O 1 1 5 10293 1 1 46 THR OG1 O 10.787 -4.395 -7.897 0.11 . A A . 46 THR OG1 1 1 5 10294 1 1 47 PRO C C 13.720 -6.171 -4.474 1.00 . A A . 47 PRO C 1 1 5 10295 1 1 47 PRO CA C 14.836 -5.508 -5.274 0.56 . A A . 47 PRO CA 1 1 5 10296 1 1 47 PRO CB C 15.640 -4.560 -4.371 0.21 . A A . 47 PRO CB 1 1 5 10297 1 1 47 PRO CD C 14.619 -3.221 -6.071 1.00 . A A . 47 PRO CD 1 1 5 10298 1 1 47 PRO CG C 15.804 -3.300 -5.154 0.34 . A A . 47 PRO CG 1 1 5 10299 1 1 47 PRO HA H 15.490 -6.268 -5.675 1.00 . A A . 47 PRO HA 1 1 5 10300 1 1 47 PRO HB2 H 15.091 -4.383 -3.457 1.00 . A A . 47 PRO HB2 1 1 5 10301 1 1 47 PRO HB3 H 16.595 -5.005 -4.140 0.29 . A A . 47 PRO HB3 1 1 5 10302 1 1 47 PRO HD2 H 13.793 -2.731 -5.580 1.00 . A A . 47 PRO HD2 1 1 5 10303 1 1 47 PRO HD3 H 14.879 -2.706 -6.984 0.09 . A A . 47 PRO HD3 1 1 5 10304 1 1 47 PRO HG2 H 15.816 -2.452 -4.485 1.00 . A A . 47 PRO HG2 1 1 5 10305 1 1 47 PRO HG3 H 16.720 -3.341 -5.726 0.31 . A A . 47 PRO HG3 1 1 5 10306 1 1 47 PRO N N 14.315 -4.636 -6.332 0.40 . A A . 47 PRO N 1 1 5 10307 1 1 47 PRO O O 13.978 -7.000 -3.600 1.00 . A A . 47 PRO O 1 1 5 10308 1 1 48 PHE C C 10.585 -7.354 -4.964 0.10 . A A . 48 PHE C 1 1 5 10309 1 1 48 PHE CA C 11.324 -6.349 -4.083 1.00 . A A . 48 PHE CA 1 1 5 10310 1 1 48 PHE CB C 10.374 -5.224 -3.672 1.00 . A A . 48 PHE CB 1 1 5 10311 1 1 48 PHE CD1 C 11.558 -3.016 -3.860 0.07 . A A . 48 PHE CD1 1 1 5 10312 1 1 48 PHE CD2 C 11.239 -3.949 -1.688 0.12 . A A . 48 PHE CD2 1 1 5 10313 1 1 48 PHE CE1 C 12.198 -1.928 -3.301 0.06 . A A . 48 PHE CE1 1 1 5 10314 1 1 48 PHE CE2 C 11.877 -2.861 -1.124 0.34 . A A . 48 PHE CE2 1 1 5 10315 1 1 48 PHE CG C 11.071 -4.041 -3.061 0.11 . A A . 48 PHE CG 1 1 5 10316 1 1 48 PHE CZ C 12.357 -1.848 -1.932 0.16 . A A . 48 PHE CZ 1 1 5 10317 1 1 48 PHE H H 12.342 -5.134 -5.485 0.14 . A A . 48 PHE H 1 1 5 10318 1 1 48 PHE HA H 11.676 -6.854 -3.196 0.41 . A A . 48 PHE HA 1 1 5 10319 1 1 48 PHE HB2 H 9.836 -4.878 -4.543 0.85 . A A . 48 PHE HB2 1 1 5 10320 1 1 48 PHE HB3 H 9.668 -5.605 -2.948 0.35 . A A . 48 PHE HB3 1 1 5 10321 1 1 48 PHE HD1 H 10.866 -4.742 -1.055 0.06 . A A . 48 PHE HD1 1 1 5 10322 1 1 48 PHE HD2 H 11.434 -3.077 -4.931 0.06 . A A . 48 PHE HD2 1 1 5 10323 1 1 48 PHE HE1 H 12.001 -2.802 -0.053 0.05 . A A . 48 PHE HE1 1 1 5 10324 1 1 48 PHE HE2 H 12.572 -1.137 -3.936 0.16 . A A . 48 PHE HE2 1 1 5 10325 1 1 48 PHE HZ H 12.856 -0.997 -1.493 0.08 . A A . 48 PHE HZ 1 1 5 10326 1 1 48 PHE N N 12.482 -5.798 -4.777 1.00 . A A . 48 PHE N 1 1 5 10327 1 1 48 PHE O O 9.649 -8.015 -4.514 1.00 . A A . 48 PHE O 1 1 5 10328 1 1 49 GLU C C 10.406 -9.810 -6.624 0.80 . A A . 49 GLU C 1 1 5 10329 1 1 49 GLU CA C 10.393 -8.384 -7.166 0.50 . A A . 49 GLU CA 1 1 5 10330 1 1 49 GLU CB C 11.121 -8.332 -8.512 0.47 . A A . 49 GLU CB 1 1 5 10331 1 1 49 GLU CD C 13.197 -8.910 -9.835 0.05 . A A . 49 GLU CD 1 1 5 10332 1 1 49 GLU CG C 12.484 -9.009 -8.502 0.44 . A A . 49 GLU CG 1 1 5 10333 1 1 49 GLU H H 11.760 -6.901 -6.519 1.00 . A A . 49 GLU H 1 1 5 10334 1 1 49 GLU HA H 9.368 -8.074 -7.310 0.42 . A A . 49 GLU HA 1 1 5 10335 1 1 49 GLU HB2 H 10.508 -8.816 -9.259 0.10 . A A . 49 GLU HB2 1 1 5 10336 1 1 49 GLU HB3 H 11.261 -7.298 -8.792 0.23 . A A . 49 GLU HB3 1 1 5 10337 1 1 49 GLU HG2 H 13.097 -8.544 -7.746 1.00 . A A . 49 GLU HG2 1 1 5 10338 1 1 49 GLU HG3 H 12.349 -10.054 -8.260 0.07 . A A . 49 GLU HG3 1 1 5 10339 1 1 49 GLU N N 11.013 -7.460 -6.219 0.82 . A A . 49 GLU N 1 1 5 10340 1 1 49 GLU O O 9.490 -10.592 -6.878 0.89 . A A . 49 GLU O 1 1 5 10341 1 1 49 GLU OE1 O 12.930 -9.753 -10.716 1.00 . A A . 49 GLU OE1 1 1 5 10342 1 1 49 GLU OE2 O 14.025 -7.988 -9.998 1.00 . A A . 49 GLU OE2 1 1 5 10343 1 1 50 ASP C C 10.854 -11.585 -3.970 0.32 . A A . 50 ASP C 1 1 5 10344 1 1 50 ASP CA C 11.599 -11.470 -5.297 1.00 . A A . 50 ASP CA 1 1 5 10345 1 1 50 ASP CB C 13.080 -11.796 -5.091 0.05 . A A . 50 ASP CB 1 1 5 10346 1 1 50 ASP CG C 13.885 -11.668 -6.369 0.12 . A A . 50 ASP CG 1 1 5 10347 1 1 50 ASP H H 12.146 -9.467 -5.700 1.00 . A A . 50 ASP H 1 1 5 10348 1 1 50 ASP HA H 11.179 -12.181 -5.994 0.27 . A A . 50 ASP HA 1 1 5 10349 1 1 50 ASP HB2 H 13.492 -11.116 -4.359 1.00 . A A . 50 ASP HB2 1 1 5 10350 1 1 50 ASP HB3 H 13.172 -12.808 -4.728 1.00 . A A . 50 ASP HB3 1 1 5 10351 1 1 50 ASP N N 11.453 -10.140 -5.873 0.18 . A A . 50 ASP N 1 1 5 10352 1 1 50 ASP O O 10.246 -12.614 -3.675 0.07 . A A . 50 ASP O 1 1 5 10353 1 1 50 ASP OD1 O 13.924 -12.644 -7.147 0.80 . A A . 50 ASP OD1 1 1 5 10354 1 1 50 ASP OD2 O 14.476 -10.590 -6.592 0.45 . A A . 50 ASP OD2 1 1 5 10355 1 1 51 GLY C C 8.755 -10.230 -1.983 1.00 . A A . 51 GLY C 1 1 5 10356 1 1 51 GLY CA C 10.240 -10.522 -1.885 1.00 . A A . 51 GLY CA 1 1 5 10357 1 1 51 GLY H H 11.403 -9.726 -3.468 0.09 . A A . 51 GLY H 1 1 5 10358 1 1 51 GLY HA2 H 10.375 -11.491 -1.427 1.00 . A A . 51 GLY HA2 1 1 5 10359 1 1 51 GLY HA3 H 10.700 -9.774 -1.256 0.17 . A A . 51 GLY HA3 1 1 5 10360 1 1 51 GLY N N 10.905 -10.520 -3.176 0.12 . A A . 51 GLY N 1 1 5 10361 1 1 51 GLY O O 8.252 -9.879 -3.050 1.00 . A A . 51 GLY O 1 1 5 10362 1 1 52 THR C C 6.267 -9.252 0.388 0.66 . A A . 52 THR C 1 1 5 10363 1 1 52 THR CA C 6.620 -10.128 -0.809 0.59 . A A . 52 THR CA 1 1 5 10364 1 1 52 THR CB C 5.822 -11.444 -0.719 0.17 . A A . 52 THR CB 1 1 5 10365 1 1 52 THR CG2 C 6.136 -12.352 -1.899 1.00 . A A . 52 THR CG2 1 1 5 10366 1 1 52 THR H H 8.518 -10.662 -0.046 0.50 . A A . 52 THR H 1 1 5 10367 1 1 52 THR HA H 6.334 -9.617 -1.717 0.13 . A A . 52 THR HA 1 1 5 10368 1 1 52 THR HB H 4.767 -11.211 -0.735 0.06 . A A . 52 THR HB 1 1 5 10369 1 1 52 THR HG1 H 7.013 -12.500 0.445 0.06 . A A . 52 THR HG1 1 1 5 10370 1 1 52 THR HG21 H 7.191 -12.585 -1.904 1.00 . A A . 52 THR HG21 1 1 5 10371 1 1 52 THR HG22 H 5.566 -13.266 -1.813 1.00 . A A . 52 THR HG22 1 1 5 10372 1 1 52 THR HG23 H 5.874 -11.851 -2.819 0.09 . A A . 52 THR HG23 1 1 5 10373 1 1 52 THR N N 8.056 -10.378 -0.862 0.14 . A A . 52 THR N 1 1 5 10374 1 1 52 THR O O 6.932 -9.304 1.423 0.91 . A A . 52 THR O 1 1 5 10375 1 1 52 THR OG1 O 6.132 -12.123 0.503 0.14 . A A . 52 THR OG1 1 1 5 10376 1 1 53 PHE C C 3.272 -7.577 1.473 0.38 . A A . 53 PHE C 1 1 5 10377 1 1 53 PHE CA C 4.787 -7.555 1.315 0.50 . A A . 53 PHE CA 1 1 5 10378 1 1 53 PHE CB C 5.262 -6.127 1.050 0.24 . A A . 53 PHE CB 1 1 5 10379 1 1 53 PHE CD1 C 7.614 -6.220 0.185 0.14 . A A . 53 PHE CD1 1 1 5 10380 1 1 53 PHE CD2 C 7.259 -5.494 2.428 1.00 . A A . 53 PHE CD2 1 1 5 10381 1 1 53 PHE CE1 C 8.977 -6.052 0.344 0.07 . A A . 53 PHE CE1 1 1 5 10382 1 1 53 PHE CE2 C 8.621 -5.324 2.593 1.00 . A A . 53 PHE CE2 1 1 5 10383 1 1 53 PHE CG C 6.741 -5.942 1.224 1.00 . A A . 53 PHE CG 1 1 5 10384 1 1 53 PHE CZ C 9.480 -5.604 1.548 0.07 . A A . 53 PHE CZ 1 1 5 10385 1 1 53 PHE H H 4.730 -8.444 -0.607 0.84 . A A . 53 PHE H 1 1 5 10386 1 1 53 PHE HA H 5.235 -7.906 2.233 0.36 . A A . 53 PHE HA 1 1 5 10387 1 1 53 PHE HB2 H 5.011 -5.854 0.036 0.07 . A A . 53 PHE HB2 1 1 5 10388 1 1 53 PHE HB3 H 4.760 -5.456 1.733 0.26 . A A . 53 PHE HB3 1 1 5 10389 1 1 53 PHE HD1 H 6.587 -5.275 3.245 0.06 . A A . 53 PHE HD1 1 1 5 10390 1 1 53 PHE HD2 H 7.222 -6.571 -0.758 0.15 . A A . 53 PHE HD2 1 1 5 10391 1 1 53 PHE HE1 H 9.011 -4.974 3.536 0.68 . A A . 53 PHE HE1 1 1 5 10392 1 1 53 PHE HE2 H 9.647 -6.272 -0.475 0.34 . A A . 53 PHE HE2 1 1 5 10393 1 1 53 PHE HZ H 10.545 -5.472 1.675 0.08 . A A . 53 PHE HZ 1 1 5 10394 1 1 53 PHE N N 5.220 -8.444 0.241 1.00 . A A . 53 PHE N 1 1 5 10395 1 1 53 PHE O O 2.538 -7.766 0.503 1.00 . A A . 53 PHE O 1 1 5 10396 1 1 54 LYS C C 0.991 -6.103 3.742 1.00 . A A . 54 LYS C 1 1 5 10397 1 1 54 LYS CA C 1.384 -7.376 3.000 0.12 . A A . 54 LYS CA 1 1 5 10398 1 1 54 LYS CB C 1.008 -8.601 3.836 1.00 . A A . 54 LYS CB 1 1 5 10399 1 1 54 LYS CD C 0.938 -11.103 4.032 0.73 . A A . 54 LYS CD 1 1 5 10400 1 1 54 LYS CE C 1.284 -12.425 3.370 0.70 . A A . 54 LYS CE 1 1 5 10401 1 1 54 LYS CG C 1.340 -9.923 3.163 1.00 . A A . 54 LYS CG 1 1 5 10402 1 1 54 LYS H H 3.450 -7.239 3.434 0.52 . A A . 54 LYS H 1 1 5 10403 1 1 54 LYS HA H 0.850 -7.414 2.061 0.06 . A A . 54 LYS HA 1 1 5 10404 1 1 54 LYS HB2 H 1.539 -8.557 4.776 1.00 . A A . 54 LYS HB2 1 1 5 10405 1 1 54 LYS HB3 H -0.054 -8.577 4.030 0.09 . A A . 54 LYS HB3 1 1 5 10406 1 1 54 LYS HD2 H 1.460 -11.037 4.976 0.09 . A A . 54 LYS HD2 1 1 5 10407 1 1 54 LYS HD3 H -0.128 -11.065 4.205 0.77 . A A . 54 LYS HD3 1 1 5 10408 1 1 54 LYS HE2 H 2.351 -12.461 3.205 1.00 . A A . 54 LYS HE2 1 1 5 10409 1 1 54 LYS HE3 H 0.994 -13.231 4.027 0.06 . A A . 54 LYS HE3 1 1 5 10410 1 1 54 LYS HG2 H 0.811 -9.983 2.226 0.06 . A A . 54 LYS HG2 1 1 5 10411 1 1 54 LYS HG3 H 2.404 -9.966 2.982 0.13 . A A . 54 LYS HG3 1 1 5 10412 1 1 54 LYS HZ1 H 0.870 -11.832 1.408 0.75 . A A . 54 LYS HZ1 1 1 5 10413 1 1 54 LYS HZ2 H 0.839 -13.510 1.639 0.52 . A A . 54 LYS HZ2 1 1 5 10414 1 1 54 LYS HZ3 H -0.441 -12.555 2.197 1.00 . A A . 54 LYS HZ3 1 1 5 10415 1 1 54 LYS N N 2.811 -7.383 2.705 1.00 . A A . 54 LYS N 1 1 5 10416 1 1 54 LYS NZ N 0.590 -12.592 2.062 0.09 . A A . 54 LYS NZ 1 1 5 10417 1 1 54 LYS O O 1.740 -5.608 4.584 1.00 . A A . 54 LYS O 1 1 5 10418 1 1 55 LEU C C -2.179 -4.445 4.334 1.00 . A A . 55 LEU C 1 1 5 10419 1 1 55 LEU CA C -0.678 -4.360 4.062 0.09 . A A . 55 LEU CA 1 1 5 10420 1 1 55 LEU CB C -0.361 -3.119 3.209 1.00 . A A . 55 LEU CB 1 1 5 10421 1 1 55 LEU CD1 C 0.659 -4.079 1.110 0.42 . A A . 55 LEU CD1 1 1 5 10422 1 1 55 LEU CD2 C -1.827 -3.911 1.308 0.10 . A A . 55 LEU CD2 1 1 5 10423 1 1 55 LEU CG C -0.496 -3.273 1.683 0.76 . A A . 55 LEU CG 1 1 5 10424 1 1 55 LEU H H -0.741 -6.015 2.743 1.00 . A A . 55 LEU H 1 1 5 10425 1 1 55 LEU HA H -0.165 -4.266 5.011 0.07 . A A . 55 LEU HA 1 1 5 10426 1 1 55 LEU HB2 H -1.019 -2.323 3.522 0.15 . A A . 55 LEU HB2 1 1 5 10427 1 1 55 LEU HB3 H 0.656 -2.819 3.424 1.00 . A A . 55 LEU HB3 1 1 5 10428 1 1 55 LEU HD11 H 1.590 -3.703 1.504 1.00 . A A . 55 LEU HD11 1 1 5 10429 1 1 55 LEU HD12 H 0.546 -5.117 1.383 0.12 . A A . 55 LEU HD12 1 1 5 10430 1 1 55 LEU HD13 H 0.663 -3.989 0.035 0.25 . A A . 55 LEU HD13 1 1 5 10431 1 1 55 LEU HD21 H -2.636 -3.301 1.682 1.00 . A A . 55 LEU HD21 1 1 5 10432 1 1 55 LEU HD22 H -1.899 -3.985 0.233 0.05 . A A . 55 LEU HD22 1 1 5 10433 1 1 55 LEU HD23 H -1.888 -4.896 1.742 0.73 . A A . 55 LEU HD23 1 1 5 10434 1 1 55 LEU HG H -0.463 -2.291 1.232 1.00 . A A . 55 LEU HG 1 1 5 10435 1 1 55 LEU N N -0.188 -5.577 3.424 0.48 . A A . 55 LEU N 1 1 5 10436 1 1 55 LEU O O -2.870 -5.304 3.785 0.19 . A A . 55 LEU O 1 1 5 10437 1 1 56 VAL C C -4.726 -2.200 5.121 0.10 . A A . 56 VAL C 1 1 5 10438 1 1 56 VAL CA C -4.090 -3.526 5.531 0.87 . A A . 56 VAL CA 1 1 5 10439 1 1 56 VAL CB C -4.307 -3.749 7.042 0.21 . A A . 56 VAL CB 1 1 5 10440 1 1 56 VAL CG1 C -3.537 -2.720 7.853 0.28 . A A . 56 VAL CG1 1 1 5 10441 1 1 56 VAL CG2 C -5.789 -3.709 7.386 0.18 . A A . 56 VAL CG2 1 1 5 10442 1 1 56 VAL H H -2.070 -2.901 5.598 0.26 . A A . 56 VAL H 1 1 5 10443 1 1 56 VAL HA H -4.579 -4.327 4.996 0.54 . A A . 56 VAL HA 1 1 5 10444 1 1 56 VAL HB H -3.929 -4.729 7.296 1.00 . A A . 56 VAL HB 1 1 5 10445 1 1 56 VAL HG11 H -3.877 -1.727 7.592 0.39 . A A . 56 VAL HG11 1 1 5 10446 1 1 56 VAL HG12 H -3.705 -2.893 8.906 0.67 . A A . 56 VAL HG12 1 1 5 10447 1 1 56 VAL HG13 H -2.482 -2.806 7.638 1.00 . A A . 56 VAL HG13 1 1 5 10448 1 1 56 VAL HG21 H -6.310 -4.472 6.828 0.12 . A A . 56 VAL HG21 1 1 5 10449 1 1 56 VAL HG22 H -5.917 -3.885 8.444 0.49 . A A . 56 VAL HG22 1 1 5 10450 1 1 56 VAL HG23 H -6.191 -2.739 7.133 0.50 . A A . 56 VAL HG23 1 1 5 10451 1 1 56 VAL N N -2.673 -3.554 5.188 0.09 . A A . 56 VAL N 1 1 5 10452 1 1 56 VAL O O -4.108 -1.140 5.242 0.09 . A A . 56 VAL O 1 1 5 10453 1 1 57 ILE C C -8.021 -0.963 4.923 0.08 . A A . 57 ILE C 1 1 5 10454 1 1 57 ILE CA C -6.681 -1.071 4.206 1.00 . A A . 57 ILE CA 1 1 5 10455 1 1 57 ILE CB C -6.923 -1.067 2.681 0.23 . A A . 57 ILE CB 1 1 5 10456 1 1 57 ILE CD1 C -5.344 -2.841 1.755 0.13 . A A . 57 ILE CD1 1 1 5 10457 1 1 57 ILE CG1 C -5.625 -1.363 1.927 0.19 . A A . 57 ILE CG1 1 1 5 10458 1 1 57 ILE CG2 C -7.504 0.268 2.239 0.06 . A A . 57 ILE CG2 1 1 5 10459 1 1 57 ILE H H -6.399 -3.139 4.558 1.00 . A A . 57 ILE H 1 1 5 10460 1 1 57 ILE HA H -6.076 -0.210 4.457 0.11 . A A . 57 ILE HA 1 1 5 10461 1 1 57 ILE HB H -7.645 -1.836 2.454 0.25 . A A . 57 ILE HB 1 1 5 10462 1 1 57 ILE HD11 H -6.181 -3.310 1.259 0.17 . A A . 57 ILE HD11 1 1 5 10463 1 1 57 ILE HD12 H -4.454 -2.971 1.160 0.28 . A A . 57 ILE HD12 1 1 5 10464 1 1 57 ILE HD13 H -5.200 -3.294 2.724 1.00 . A A . 57 ILE HD13 1 1 5 10465 1 1 57 ILE HG12 H -5.678 -0.921 0.943 0.55 . A A . 57 ILE HG12 1 1 5 10466 1 1 57 ILE HG13 H -4.797 -0.928 2.466 1.00 . A A . 57 ILE HG13 1 1 5 10467 1 1 57 ILE HG21 H -6.814 1.061 2.489 1.00 . A A . 57 ILE HG21 1 1 5 10468 1 1 57 ILE HG22 H -7.663 0.254 1.171 0.06 . A A . 57 ILE HG22 1 1 5 10469 1 1 57 ILE HG23 H -8.444 0.437 2.742 0.20 . A A . 57 ILE HG23 1 1 5 10470 1 1 57 ILE N N -5.961 -2.266 4.633 1.00 . A A . 57 ILE N 1 1 5 10471 1 1 57 ILE O O -8.939 -1.742 4.664 0.33 . A A . 57 ILE O 1 1 5 10472 1 1 58 GLU C C -10.122 1.431 6.069 0.19 . A A . 58 GLU C 1 1 5 10473 1 1 58 GLU CA C -9.355 0.219 6.582 0.73 . A A . 58 GLU CA 1 1 5 10474 1 1 58 GLU CB C -9.037 0.398 8.067 1.00 . A A . 58 GLU CB 1 1 5 10475 1 1 58 GLU CD C -8.123 -0.637 10.183 1.00 . A A . 58 GLU CD 1 1 5 10476 1 1 58 GLU CG C -8.403 -0.828 8.705 0.39 . A A . 58 GLU CG 1 1 5 10477 1 1 58 GLU H H -7.362 0.600 5.982 0.32 . A A . 58 GLU H 1 1 5 10478 1 1 58 GLU HA H -9.972 -0.660 6.461 0.18 . A A . 58 GLU HA 1 1 5 10479 1 1 58 GLU HB2 H -8.355 1.229 8.178 0.14 . A A . 58 GLU HB2 1 1 5 10480 1 1 58 GLU HB3 H -9.951 0.620 8.596 0.21 . A A . 58 GLU HB3 1 1 5 10481 1 1 58 GLU HG2 H -9.073 -1.666 8.585 0.74 . A A . 58 GLU HG2 1 1 5 10482 1 1 58 GLU HG3 H -7.471 -1.039 8.201 1.00 . A A . 58 GLU HG3 1 1 5 10483 1 1 58 GLU N N -8.128 0.010 5.823 1.00 . A A . 58 GLU N 1 1 5 10484 1 1 58 GLU O O -9.570 2.526 5.957 1.00 . A A . 58 GLU O 1 1 5 10485 1 1 58 GLU OE1 O -9.037 -0.893 10.997 1.00 . A A . 58 GLU OE1 1 1 5 10486 1 1 58 GLU OE2 O -6.993 -0.234 10.525 0.13 . A A . 58 GLU OE2 1 1 5 10487 1 1 59 PHE C C -13.192 2.786 6.360 0.63 . A A . 59 PHE C 1 1 5 10488 1 1 59 PHE CA C -12.247 2.302 5.263 1.00 . A A . 59 PHE CA 1 1 5 10489 1 1 59 PHE CB C -13.055 1.828 4.053 1.00 . A A . 59 PHE CB 1 1 5 10490 1 1 59 PHE CD1 C -11.706 2.100 1.953 1.00 . A A . 59 PHE CD1 1 1 5 10491 1 1 59 PHE CD2 C -11.927 -0.086 2.883 0.74 . A A . 59 PHE CD2 1 1 5 10492 1 1 59 PHE CE1 C -10.933 1.589 0.927 0.07 . A A . 59 PHE CE1 1 1 5 10493 1 1 59 PHE CE2 C -11.156 -0.604 1.860 0.35 . A A . 59 PHE CE2 1 1 5 10494 1 1 59 PHE CG C -12.211 1.269 2.942 0.83 . A A . 59 PHE CG 1 1 5 10495 1 1 59 PHE CZ C -10.659 0.235 0.880 0.12 . A A . 59 PHE CZ 1 1 5 10496 1 1 59 PHE H H -11.777 0.330 5.866 1.00 . A A . 59 PHE H 1 1 5 10497 1 1 59 PHE HA H -11.609 3.120 4.964 1.00 . A A . 59 PHE HA 1 1 5 10498 1 1 59 PHE HB2 H -13.740 1.056 4.368 0.46 . A A . 59 PHE HB2 1 1 5 10499 1 1 59 PHE HB3 H -13.618 2.661 3.657 0.20 . A A . 59 PHE HB3 1 1 5 10500 1 1 59 PHE HD1 H -12.315 -0.743 3.648 0.06 . A A . 59 PHE HD1 1 1 5 10501 1 1 59 PHE HD2 H -11.920 3.158 1.989 0.46 . A A . 59 PHE HD2 1 1 5 10502 1 1 59 PHE HE1 H -10.940 -1.661 1.825 1.00 . A A . 59 PHE HE1 1 1 5 10503 1 1 59 PHE HE2 H -10.545 2.246 0.164 1.00 . A A . 59 PHE HE2 1 1 5 10504 1 1 59 PHE HZ H -10.056 -0.166 0.079 0.25 . A A . 59 PHE HZ 1 1 5 10505 1 1 59 PHE N N -11.398 1.226 5.758 0.73 . A A . 59 PHE N 1 1 5 10506 1 1 59 PHE O O -13.609 2.008 7.217 0.34 . A A . 59 PHE O 1 1 5 10507 1 1 60 SER C C -15.853 4.718 6.790 0.06 . A A . 60 SER C 1 1 5 10508 1 1 60 SER CA C -14.424 4.651 7.319 0.08 . A A . 60 SER CA 1 1 5 10509 1 1 60 SER CB C -13.947 6.050 7.715 0.17 . A A . 60 SER CB 1 1 5 10510 1 1 60 SER H H -13.165 4.644 5.618 0.37 . A A . 60 SER H 1 1 5 10511 1 1 60 SER HA H -14.406 4.016 8.192 0.09 . A A . 60 SER HA 1 1 5 10512 1 1 60 SER HB2 H -12.943 5.989 8.106 0.46 . A A . 60 SER HB2 1 1 5 10513 1 1 60 SER HB3 H -13.958 6.691 6.846 1.00 . A A . 60 SER HB3 1 1 5 10514 1 1 60 SER HG H -14.564 7.536 8.832 0.98 . A A . 60 SER HG 1 1 5 10515 1 1 60 SER N N -13.527 4.073 6.326 1.00 . A A . 60 SER N 1 1 5 10516 1 1 60 SER O O -16.072 4.810 5.581 1.00 . A A . 60 SER O 1 1 5 10517 1 1 60 SER OG O -14.788 6.611 8.708 1.00 . A A . 60 SER OG 1 1 5 10518 1 1 61 GLU C C -18.662 6.156 7.045 0.10 . A A . 61 GLU C 1 1 5 10519 1 1 61 GLU CA C -18.228 4.723 7.327 1.00 . A A . 61 GLU CA 1 1 5 10520 1 1 61 GLU CB C -19.095 4.123 8.435 0.08 . A A . 61 GLU CB 1 1 5 10521 1 1 61 GLU CD C -18.999 1.751 7.578 1.00 . A A . 61 GLU CD 1 1 5 10522 1 1 61 GLU CG C -18.763 2.675 8.755 1.00 . A A . 61 GLU CG 1 1 5 10523 1 1 61 GLU H H -16.579 4.600 8.649 0.08 . A A . 61 GLU H 1 1 5 10524 1 1 61 GLU HA H -18.355 4.138 6.428 0.24 . A A . 61 GLU HA 1 1 5 10525 1 1 61 GLU HB2 H -18.964 4.708 9.334 1.00 . A A . 61 GLU HB2 1 1 5 10526 1 1 61 GLU HB3 H -20.131 4.174 8.133 0.22 . A A . 61 GLU HB3 1 1 5 10527 1 1 61 GLU HG2 H -17.724 2.613 9.041 0.23 . A A . 61 GLU HG2 1 1 5 10528 1 1 61 GLU HG3 H -19.383 2.352 9.580 1.00 . A A . 61 GLU HG3 1 1 5 10529 1 1 61 GLU N N -16.819 4.669 7.701 0.87 . A A . 61 GLU N 1 1 5 10530 1 1 61 GLU O O -19.802 6.405 6.654 0.31 . A A . 61 GLU O 1 1 5 10531 1 1 61 GLU OE1 O -18.069 1.578 6.764 0.36 . A A . 61 GLU OE1 1 1 5 10532 1 1 61 GLU OE2 O -20.115 1.198 7.472 0.09 . A A . 61 GLU OE2 1 1 5 10533 1 1 62 GLU C C -18.470 8.748 5.585 0.63 . A A . 62 GLU C 1 1 5 10534 1 1 62 GLU CA C -18.020 8.504 7.020 1.00 . A A . 62 GLU CA 1 1 5 10535 1 1 62 GLU CB C -16.777 9.339 7.332 0.16 . A A . 62 GLU CB 1 1 5 10536 1 1 62 GLU CD C -15.117 10.100 9.078 0.59 . A A . 62 GLU CD 1 1 5 10537 1 1 62 GLU CG C -16.378 9.306 8.798 1.00 . A A . 62 GLU CG 1 1 5 10538 1 1 62 GLU H H -16.852 6.825 7.560 1.00 . A A . 62 GLU H 1 1 5 10539 1 1 62 GLU HA H -18.815 8.796 7.690 1.00 . A A . 62 GLU HA 1 1 5 10540 1 1 62 GLU HB2 H -15.950 8.961 6.748 0.18 . A A . 62 GLU HB2 1 1 5 10541 1 1 62 GLU HB3 H -16.966 10.365 7.052 0.11 . A A . 62 GLU HB3 1 1 5 10542 1 1 62 GLU HG2 H -17.182 9.720 9.386 0.27 . A A . 62 GLU HG2 1 1 5 10543 1 1 62 GLU HG3 H -16.212 8.279 9.089 1.00 . A A . 62 GLU HG3 1 1 5 10544 1 1 62 GLU N N -17.743 7.092 7.249 1.00 . A A . 62 GLU N 1 1 5 10545 1 1 62 GLU O O -19.667 8.806 5.302 1.00 . A A . 62 GLU O 1 1 5 10546 1 1 62 GLU OE1 O -14.015 9.584 8.790 0.38 . A A . 62 GLU OE1 1 1 5 10547 1 1 62 GLU OE2 O -15.231 11.235 9.583 0.13 . A A . 62 GLU OE2 1 1 5 10548 1 1 63 TYR C C -16.737 8.482 2.383 0.46 . A A . 63 TYR C 1 1 5 10549 1 1 63 TYR CA C -17.803 9.120 3.273 1.00 . A A . 63 TYR CA 1 1 5 10550 1 1 63 TYR CB C -17.888 10.622 2.984 0.20 . A A . 63 TYR CB 1 1 5 10551 1 1 63 TYR CD1 C -20.339 11.229 3.030 0.66 . A A . 63 TYR CD1 1 1 5 10552 1 1 63 TYR CD2 C -18.952 12.015 4.802 0.10 . A A . 63 TYR CD2 1 1 5 10553 1 1 63 TYR CE1 C -21.433 11.848 3.604 0.13 . A A . 63 TYR CE1 1 1 5 10554 1 1 63 TYR CE2 C -20.041 12.637 5.383 0.89 . A A . 63 TYR CE2 1 1 5 10555 1 1 63 TYR CG C -19.083 11.301 3.618 1.00 . A A . 63 TYR CG 1 1 5 10556 1 1 63 TYR CZ C -21.278 12.551 4.779 0.40 . A A . 63 TYR CZ 1 1 5 10557 1 1 63 TYR H H -16.572 8.823 4.967 0.40 . A A . 63 TYR H 1 1 5 10558 1 1 63 TYR HA H -18.757 8.666 3.057 0.31 . A A . 63 TYR HA 1 1 5 10559 1 1 63 TYR HB2 H -16.999 11.104 3.359 0.46 . A A . 63 TYR HB2 1 1 5 10560 1 1 63 TYR HB3 H -17.948 10.773 1.916 0.68 . A A . 63 TYR HB3 1 1 5 10561 1 1 63 TYR HD1 H -20.456 10.677 2.109 0.07 . A A . 63 TYR HD1 1 1 5 10562 1 1 63 TYR HD2 H -17.982 12.082 5.272 0.88 . A A . 63 TYR HD2 1 1 5 10563 1 1 63 TYR HE1 H -22.401 11.780 3.130 0.07 . A A . 63 TYR HE1 1 1 5 10564 1 1 63 TYR HE2 H -19.920 13.188 6.304 0.91 . A A . 63 TYR HE2 1 1 5 10565 1 1 63 TYR HH H -23.133 12.598 5.283 1.00 . A A . 63 TYR HH 1 1 5 10566 1 1 63 TYR N N -17.507 8.885 4.681 0.05 . A A . 63 TYR N 1 1 5 10567 1 1 63 TYR O O -15.564 8.430 2.754 0.12 . A A . 63 TYR O 1 1 5 10568 1 1 63 TYR OH O -22.365 13.170 5.353 0.20 . A A . 63 TYR OH 1 1 5 10569 1 1 64 PRO C C -15.121 8.320 -0.227 0.14 . A A . 64 PRO C 1 1 5 10570 1 1 64 PRO CA C -16.192 7.351 0.261 0.06 . A A . 64 PRO CA 1 1 5 10571 1 1 64 PRO CB C -17.082 6.909 -0.908 0.20 . A A . 64 PRO CB 1 1 5 10572 1 1 64 PRO CD C -18.505 7.986 0.675 0.27 . A A . 64 PRO CD 1 1 5 10573 1 1 64 PRO CG C -18.471 6.906 -0.365 0.09 . A A . 64 PRO CG 1 1 5 10574 1 1 64 PRO HA H -15.718 6.487 0.702 0.43 . A A . 64 PRO HA 1 1 5 10575 1 1 64 PRO HB2 H -16.979 7.610 -1.724 0.55 . A A . 64 PRO HB2 1 1 5 10576 1 1 64 PRO HB3 H -16.785 5.924 -1.236 0.11 . A A . 64 PRO HB3 1 1 5 10577 1 1 64 PRO HD2 H -18.750 8.938 0.225 0.28 . A A . 64 PRO HD2 1 1 5 10578 1 1 64 PRO HD3 H -19.213 7.740 1.453 0.08 . A A . 64 PRO HD3 1 1 5 10579 1 1 64 PRO HG2 H -19.175 7.122 -1.155 0.15 . A A . 64 PRO HG2 1 1 5 10580 1 1 64 PRO HG3 H -18.687 5.947 0.082 0.22 . A A . 64 PRO HG3 1 1 5 10581 1 1 64 PRO N N -17.129 7.983 1.197 1.00 . A A . 64 PRO N 1 1 5 10582 1 1 64 PRO O O -14.125 7.911 -0.825 0.06 . A A . 64 PRO O 1 1 5 10583 1 1 65 ASN C C -13.328 10.884 0.686 0.33 . A A . 65 ASN C 1 1 5 10584 1 1 65 ASN CA C -14.386 10.639 -0.385 0.67 . A A . 65 ASN CA 1 1 5 10585 1 1 65 ASN CB C -15.126 11.944 -0.694 0.20 . A A . 65 ASN CB 1 1 5 10586 1 1 65 ASN CG C -14.181 13.073 -1.055 0.06 . A A . 65 ASN CG 1 1 5 10587 1 1 65 ASN H H -16.142 9.871 0.516 0.28 . A A . 65 ASN H 1 1 5 10588 1 1 65 ASN HA H -13.898 10.294 -1.285 0.24 . A A . 65 ASN HA 1 1 5 10589 1 1 65 ASN HB2 H -15.797 11.781 -1.525 0.14 . A A . 65 ASN HB2 1 1 5 10590 1 1 65 ASN HB3 H -15.697 12.239 0.174 0.18 . A A . 65 ASN HB3 1 1 5 10591 1 1 65 ASN HD21 H -14.044 13.603 0.856 0.05 . A A . 65 ASN HD21 1 1 5 10592 1 1 65 ASN HD22 H -13.128 14.557 -0.256 0.17 . A A . 65 ASN HD22 1 1 5 10593 1 1 65 ASN N N -15.331 9.608 0.032 0.18 . A A . 65 ASN N 1 1 5 10594 1 1 65 ASN ND2 N -13.740 13.820 -0.050 0.98 . A A . 65 ASN ND2 1 1 5 10595 1 1 65 ASN O O -12.239 11.377 0.392 0.81 . A A . 65 ASN O 1 1 5 10596 1 1 65 ASN OD1 O -13.850 13.270 -2.223 0.22 . A A . 65 ASN OD1 1 1 5 10597 1 1 66 LYS C C -11.418 9.971 2.798 1.00 . A A . 66 LYS C 1 1 5 10598 1 1 66 LYS CA C -12.723 10.726 3.042 0.06 . A A . 66 LYS CA 1 1 5 10599 1 1 66 LYS CB C -13.356 10.258 4.355 0.07 . A A . 66 LYS CB 1 1 5 10600 1 1 66 LYS CD C -14.453 12.477 4.836 1.00 . A A . 66 LYS CD 1 1 5 10601 1 1 66 LYS CE C -13.555 12.818 6.015 0.12 . A A . 66 LYS CE 1 1 5 10602 1 1 66 LYS CG C -14.654 10.974 4.699 0.23 . A A . 66 LYS CG 1 1 5 10603 1 1 66 LYS H H -14.533 10.146 2.105 0.25 . A A . 66 LYS H 1 1 5 10604 1 1 66 LYS HA H -12.507 11.781 3.112 1.00 . A A . 66 LYS HA 1 1 5 10605 1 1 66 LYS HB2 H -13.562 9.201 4.284 0.16 . A A . 66 LYS HB2 1 1 5 10606 1 1 66 LYS HB3 H -12.654 10.427 5.157 0.17 . A A . 66 LYS HB3 1 1 5 10607 1 1 66 LYS HD2 H -14.000 12.854 3.932 0.29 . A A . 66 LYS HD2 1 1 5 10608 1 1 66 LYS HD3 H -15.416 12.946 4.981 0.05 . A A . 66 LYS HD3 1 1 5 10609 1 1 66 LYS HE2 H -12.595 12.346 5.867 0.65 . A A . 66 LYS HE2 1 1 5 10610 1 1 66 LYS HE3 H -13.427 13.889 6.056 0.98 . A A . 66 LYS HE3 1 1 5 10611 1 1 66 LYS HG2 H -15.372 10.788 3.915 0.16 . A A . 66 LYS HG2 1 1 5 10612 1 1 66 LYS HG3 H -15.030 10.585 5.634 0.24 . A A . 66 LYS HG3 1 1 5 10613 1 1 66 LYS HZ1 H -14.294 11.322 7.271 0.16 . A A . 66 LYS HZ1 1 1 5 10614 1 1 66 LYS HZ2 H -13.476 12.560 8.086 1.00 . A A . 66 LYS HZ2 1 1 5 10615 1 1 66 LYS HZ3 H -15.035 12.826 7.487 0.10 . A A . 66 LYS HZ3 1 1 5 10616 1 1 66 LYS N N -13.652 10.536 1.930 1.00 . A A . 66 LYS N 1 1 5 10617 1 1 66 LYS NZ N -14.130 12.350 7.305 1.00 . A A . 66 LYS NZ 1 1 5 10618 1 1 66 LYS O O -11.404 8.955 2.102 1.00 . A A . 66 LYS O 1 1 5 10619 1 1 67 PRO C C -8.931 8.450 3.907 1.00 . A A . 67 PRO C 1 1 5 10620 1 1 67 PRO CA C -8.992 9.813 3.213 0.05 . A A . 67 PRO CA 1 1 5 10621 1 1 67 PRO CB C -8.025 10.795 3.883 1.00 . A A . 67 PRO CB 1 1 5 10622 1 1 67 PRO CD C -10.225 11.658 4.226 0.35 . A A . 67 PRO CD 1 1 5 10623 1 1 67 PRO CG C -8.865 11.552 4.855 1.00 . A A . 67 PRO CG 1 1 5 10624 1 1 67 PRO HA H -8.733 9.704 2.171 1.00 . A A . 67 PRO HA 1 1 5 10625 1 1 67 PRO HB2 H -7.239 10.247 4.382 0.14 . A A . 67 PRO HB2 1 1 5 10626 1 1 67 PRO HB3 H -7.599 11.451 3.139 0.10 . A A . 67 PRO HB3 1 1 5 10627 1 1 67 PRO HD2 H -10.993 11.645 4.985 0.09 . A A . 67 PRO HD2 1 1 5 10628 1 1 67 PRO HD3 H -10.296 12.557 3.629 1.00 . A A . 67 PRO HD3 1 1 5 10629 1 1 67 PRO HG2 H -8.922 11.012 5.788 0.08 . A A . 67 PRO HG2 1 1 5 10630 1 1 67 PRO HG3 H -8.447 12.535 5.013 0.13 . A A . 67 PRO HG3 1 1 5 10631 1 1 67 PRO N N -10.301 10.455 3.375 0.14 . A A . 67 PRO N 1 1 5 10632 1 1 67 PRO O O -9.136 8.359 5.116 1.00 . A A . 67 PRO O 1 1 5 10633 1 1 68 PRO C C -7.411 5.853 4.691 0.18 . A A . 68 PRO C 1 1 5 10634 1 1 68 PRO CA C -8.572 6.015 3.714 0.18 . A A . 68 PRO CA 1 1 5 10635 1 1 68 PRO CB C -8.361 5.123 2.488 1.00 . A A . 68 PRO CB 1 1 5 10636 1 1 68 PRO CD C -8.386 7.374 1.699 0.12 . A A . 68 PRO CD 1 1 5 10637 1 1 68 PRO CG C -7.774 6.022 1.458 0.09 . A A . 68 PRO CG 1 1 5 10638 1 1 68 PRO HA H -9.494 5.740 4.208 0.53 . A A . 68 PRO HA 1 1 5 10639 1 1 68 PRO HB2 H -7.688 4.316 2.739 0.75 . A A . 68 PRO HB2 1 1 5 10640 1 1 68 PRO HB3 H -9.310 4.719 2.165 0.98 . A A . 68 PRO HB3 1 1 5 10641 1 1 68 PRO HD2 H -7.689 8.156 1.435 0.56 . A A . 68 PRO HD2 1 1 5 10642 1 1 68 PRO HD3 H -9.304 7.478 1.141 1.00 . A A . 68 PRO HD3 1 1 5 10643 1 1 68 PRO HG2 H -6.701 6.067 1.577 0.09 . A A . 68 PRO HG2 1 1 5 10644 1 1 68 PRO HG3 H -8.029 5.666 0.471 0.06 . A A . 68 PRO HG3 1 1 5 10645 1 1 68 PRO N N -8.650 7.368 3.151 0.48 . A A . 68 PRO N 1 1 5 10646 1 1 68 PRO O O -6.717 6.816 5.016 0.16 . A A . 68 PRO O 1 1 5 10647 1 1 69 THR C C -5.369 3.089 5.619 0.70 . A A . 69 THR C 1 1 5 10648 1 1 69 THR CA C -6.144 4.310 6.091 0.05 . A A . 69 THR CA 1 1 5 10649 1 1 69 THR CB C -6.692 4.048 7.509 0.17 . A A . 69 THR CB 1 1 5 10650 1 1 69 THR CG2 C -5.562 3.735 8.478 0.27 . A A . 69 THR CG2 1 1 5 10651 1 1 69 THR H H -7.791 3.899 4.840 0.15 . A A . 69 THR H 1 1 5 10652 1 1 69 THR HA H -5.476 5.159 6.133 0.23 . A A . 69 THR HA 1 1 5 10653 1 1 69 THR HB H -7.358 3.197 7.469 1.00 . A A . 69 THR HB 1 1 5 10654 1 1 69 THR HG1 H -7.438 5.861 7.287 0.06 . A A . 69 THR HG1 1 1 5 10655 1 1 69 THR HG21 H -4.847 4.544 8.473 0.07 . A A . 69 THR HG21 1 1 5 10656 1 1 69 THR HG22 H -5.964 3.617 9.473 1.00 . A A . 69 THR HG22 1 1 5 10657 1 1 69 THR HG23 H -5.072 2.820 8.177 0.44 . A A . 69 THR HG23 1 1 5 10658 1 1 69 THR N N -7.212 4.622 5.154 0.21 . A A . 69 THR N 1 1 5 10659 1 1 69 THR O O -5.900 1.979 5.595 0.79 . A A . 69 THR O 1 1 5 10660 1 1 69 THR OG1 O -7.421 5.190 7.974 1.00 . A A . 69 THR OG1 1 1 5 10661 1 1 70 VAL C C -1.949 2.151 5.498 1.00 . A A . 70 VAL C 1 1 5 10662 1 1 70 VAL CA C -3.282 2.205 4.759 0.26 . A A . 70 VAL CA 1 1 5 10663 1 1 70 VAL CB C -3.024 2.342 3.248 0.09 . A A . 70 VAL CB 1 1 5 10664 1 1 70 VAL CG1 C -2.123 1.223 2.747 0.10 . A A . 70 VAL CG1 1 1 5 10665 1 1 70 VAL CG2 C -4.340 2.355 2.486 0.22 . A A . 70 VAL CG2 1 1 5 10666 1 1 70 VAL H H -3.740 4.200 5.292 0.38 . A A . 70 VAL H 1 1 5 10667 1 1 70 VAL HA H -3.812 1.279 4.927 1.00 . A A . 70 VAL HA 1 1 5 10668 1 1 70 VAL HB H -2.529 3.285 3.073 0.09 . A A . 70 VAL HB 1 1 5 10669 1 1 70 VAL HG11 H -2.609 0.272 2.907 0.20 . A A . 70 VAL HG11 1 1 5 10670 1 1 70 VAL HG12 H -1.936 1.358 1.693 0.31 . A A . 70 VAL HG12 1 1 5 10671 1 1 70 VAL HG13 H -1.188 1.246 3.285 1.00 . A A . 70 VAL HG13 1 1 5 10672 1 1 70 VAL HG21 H -4.949 3.176 2.834 0.78 . A A . 70 VAL HG21 1 1 5 10673 1 1 70 VAL HG22 H -4.142 2.476 1.431 0.56 . A A . 70 VAL HG22 1 1 5 10674 1 1 70 VAL HG23 H -4.861 1.424 2.651 1.00 . A A . 70 VAL HG23 1 1 5 10675 1 1 70 VAL N N -4.114 3.294 5.243 1.00 . A A . 70 VAL N 1 1 5 10676 1 1 70 VAL O O -1.325 3.182 5.752 0.23 . A A . 70 VAL O 1 1 5 10677 1 1 71 ARG C C 0.137 -0.735 6.539 0.13 . A A . 71 ARG C 1 1 5 10678 1 1 71 ARG CA C -0.265 0.738 6.551 1.00 . A A . 71 ARG CA 1 1 5 10679 1 1 71 ARG CB C -0.390 1.234 7.994 1.00 . A A . 71 ARG CB 1 1 5 10680 1 1 71 ARG CD C -1.657 1.167 10.164 0.42 . A A . 71 ARG CD 1 1 5 10681 1 1 71 ARG CG C -1.558 0.623 8.748 0.13 . A A . 71 ARG CG 1 1 5 10682 1 1 71 ARG CZ C -3.037 0.839 12.175 0.06 . A A . 71 ARG CZ 1 1 5 10683 1 1 71 ARG H H -2.067 0.158 5.606 0.37 . A A . 71 ARG H 1 1 5 10684 1 1 71 ARG HA H 0.498 1.311 6.048 0.94 . A A . 71 ARG HA 1 1 5 10685 1 1 71 ARG HB2 H 0.520 0.992 8.525 1.00 . A A . 71 ARG HB2 1 1 5 10686 1 1 71 ARG HB3 H -0.517 2.305 7.984 0.25 . A A . 71 ARG HB3 1 1 5 10687 1 1 71 ARG HD2 H -0.740 0.942 10.687 0.34 . A A . 71 ARG HD2 1 1 5 10688 1 1 71 ARG HD3 H -1.788 2.238 10.115 0.09 . A A . 71 ARG HD3 1 1 5 10689 1 1 71 ARG HE H -3.366 -0.031 10.410 0.27 . A A . 71 ARG HE 1 1 5 10690 1 1 71 ARG HG2 H -2.473 0.852 8.221 0.07 . A A . 71 ARG HG2 1 1 5 10691 1 1 71 ARG HG3 H -1.426 -0.449 8.792 0.52 . A A . 71 ARG HG3 1 1 5 10692 1 1 71 ARG HH11 H -1.481 2.107 12.418 0.06 . A A . 71 ARG HH11 1 1 5 10693 1 1 71 ARG HH12 H -2.462 1.860 13.823 1.00 . A A . 71 ARG HH12 1 1 5 10694 1 1 71 ARG HH21 H -4.662 -0.359 12.254 0.14 . A A . 71 ARG HH21 1 1 5 10695 1 1 71 ARG HH22 H -4.269 0.458 13.731 0.22 . A A . 71 ARG HH22 1 1 5 10696 1 1 71 ARG N N -1.521 0.939 5.840 1.00 . A A . 71 ARG N 1 1 5 10697 1 1 71 ARG NE N -2.777 0.584 10.896 0.23 . A A . 71 ARG NE 1 1 5 10698 1 1 71 ARG NH1 N -2.264 1.671 12.861 1.00 . A A . 71 ARG NH1 1 1 5 10699 1 1 71 ARG NH2 N -4.073 0.266 12.769 0.59 . A A . 71 ARG NH2 1 1 5 10700 1 1 71 ARG O O -0.657 -1.608 6.893 1.00 . A A . 71 ARG O 1 1 5 10701 1 1 72 PHE C C 1.859 -3.017 7.447 1.00 . A A . 72 PHE C 1 1 5 10702 1 1 72 PHE CA C 1.879 -2.371 6.065 1.00 . A A . 72 PHE CA 1 1 5 10703 1 1 72 PHE CB C 3.303 -2.386 5.508 1.00 . A A . 72 PHE CB 1 1 5 10704 1 1 72 PHE CD1 C 2.941 -0.919 3.498 0.07 . A A . 72 PHE CD1 1 1 5 10705 1 1 72 PHE CD2 C 3.901 -3.078 3.172 0.80 . A A . 72 PHE CD2 1 1 5 10706 1 1 72 PHE CE1 C 3.018 -0.676 2.140 0.06 . A A . 72 PHE CE1 1 1 5 10707 1 1 72 PHE CE2 C 3.980 -2.840 1.812 0.09 . A A . 72 PHE CE2 1 1 5 10708 1 1 72 PHE CG C 3.381 -2.122 4.029 0.13 . A A . 72 PHE CG 1 1 5 10709 1 1 72 PHE CZ C 3.537 -1.639 1.296 0.43 . A A . 72 PHE CZ 1 1 5 10710 1 1 72 PHE H H 1.954 -0.266 5.849 0.26 . A A . 72 PHE H 1 1 5 10711 1 1 72 PHE HA H 1.236 -2.935 5.407 1.00 . A A . 72 PHE HA 1 1 5 10712 1 1 72 PHE HB2 H 3.885 -1.628 6.010 1.00 . A A . 72 PHE HB2 1 1 5 10713 1 1 72 PHE HB3 H 3.744 -3.353 5.696 0.62 . A A . 72 PHE HB3 1 1 5 10714 1 1 72 PHE HD1 H 4.246 -4.019 3.574 1.00 . A A . 72 PHE HD1 1 1 5 10715 1 1 72 PHE HD2 H 2.535 -0.165 4.157 0.13 . A A . 72 PHE HD2 1 1 5 10716 1 1 72 PHE HE1 H 4.387 -3.594 1.154 0.53 . A A . 72 PHE HE1 1 1 5 10717 1 1 72 PHE HE2 H 2.672 0.265 1.739 0.10 . A A . 72 PHE HE2 1 1 5 10718 1 1 72 PHE HZ H 3.600 -1.452 0.234 0.07 . A A . 72 PHE HZ 1 1 5 10719 1 1 72 PHE N N 1.370 -1.004 6.124 0.17 . A A . 72 PHE N 1 1 5 10720 1 1 72 PHE O O 2.402 -2.470 8.407 1.00 . A A . 72 PHE O 1 1 5 10721 1 1 73 LEU C C 2.530 -5.255 9.331 0.66 . A A . 73 LEU C 1 1 5 10722 1 1 73 LEU CA C 1.142 -4.909 8.804 0.48 . A A . 73 LEU CA 1 1 5 10723 1 1 73 LEU CB C 0.314 -6.186 8.630 0.43 . A A . 73 LEU CB 1 1 5 10724 1 1 73 LEU CD1 C -1.857 -7.284 8.032 0.05 . A A . 73 LEU CD1 1 1 5 10725 1 1 73 LEU CD2 C -1.847 -5.275 9.521 0.93 . A A . 73 LEU CD2 1 1 5 10726 1 1 73 LEU CG C -1.172 -5.963 8.342 1.00 . A A . 73 LEU CG 1 1 5 10727 1 1 73 LEU H H 0.814 -4.570 6.740 0.07 . A A . 73 LEU H 1 1 5 10728 1 1 73 LEU HA H 0.648 -4.266 9.519 0.40 . A A . 73 LEU HA 1 1 5 10729 1 1 73 LEU HB2 H 0.737 -6.753 7.814 0.36 . A A . 73 LEU HB2 1 1 5 10730 1 1 73 LEU HB3 H 0.399 -6.769 9.535 1.00 . A A . 73 LEU HB3 1 1 5 10731 1 1 73 LEU HD11 H -1.739 -7.957 8.868 1.00 . A A . 73 LEU HD11 1 1 5 10732 1 1 73 LEU HD12 H -2.910 -7.111 7.855 1.00 . A A . 73 LEU HD12 1 1 5 10733 1 1 73 LEU HD13 H -1.414 -7.721 7.151 0.50 . A A . 73 LEU HD13 1 1 5 10734 1 1 73 LEU HD21 H -1.413 -4.296 9.663 0.72 . A A . 73 LEU HD21 1 1 5 10735 1 1 73 LEU HD22 H -2.905 -5.176 9.322 0.43 . A A . 73 LEU HD22 1 1 5 10736 1 1 73 LEU HD23 H -1.702 -5.866 10.413 0.08 . A A . 73 LEU HD23 1 1 5 10737 1 1 73 LEU HG H -1.272 -5.322 7.478 0.11 . A A . 73 LEU HG 1 1 5 10738 1 1 73 LEU N N 1.229 -4.187 7.540 1.00 . A A . 73 LEU N 1 1 5 10739 1 1 73 LEU O O 2.779 -5.199 10.536 0.16 . A A . 73 LEU O 1 1 5 10740 1 1 74 SER C C 5.712 -4.747 8.734 0.18 . A A . 74 SER C 1 1 5 10741 1 1 74 SER CA C 4.797 -5.967 8.797 0.88 . A A . 74 SER CA 1 1 5 10742 1 1 74 SER CB C 5.335 -7.068 7.881 0.39 . A A . 74 SER CB 1 1 5 10743 1 1 74 SER H H 3.171 -5.643 7.478 0.20 . A A . 74 SER H 1 1 5 10744 1 1 74 SER HA H 4.777 -6.334 9.812 0.20 . A A . 74 SER HA 1 1 5 10745 1 1 74 SER HB2 H 5.327 -6.719 6.858 0.09 . A A . 74 SER HB2 1 1 5 10746 1 1 74 SER HB3 H 6.348 -7.309 8.169 0.38 . A A . 74 SER HB3 1 1 5 10747 1 1 74 SER HG H 3.913 -8.146 8.687 0.21 . A A . 74 SER HG 1 1 5 10748 1 1 74 SER N N 3.431 -5.614 8.422 0.51 . A A . 74 SER N 1 1 5 10749 1 1 74 SER O O 5.281 -3.655 8.365 1.00 . A A . 74 SER O 1 1 5 10750 1 1 74 SER OG O 4.545 -8.239 7.971 0.21 . A A . 74 SER OG 1 1 5 10751 1 1 75 LYS C C 8.511 -3.660 7.673 1.00 . A A . 75 LYS C 1 1 5 10752 1 1 75 LYS CA C 7.955 -3.861 9.081 0.12 . A A . 75 LYS CA 1 1 5 10753 1 1 75 LYS CB C 9.095 -4.164 10.060 0.26 . A A . 75 LYS CB 1 1 5 10754 1 1 75 LYS CD C 9.650 -1.779 10.659 0.07 . A A . 75 LYS CD 1 1 5 10755 1 1 75 LYS CE C 9.345 -1.885 12.146 0.09 . A A . 75 LYS CE 1 1 5 10756 1 1 75 LYS CG C 10.176 -3.092 10.099 0.53 . A A . 75 LYS CG 1 1 5 10757 1 1 75 LYS H H 7.258 -5.837 9.384 0.21 . A A . 75 LYS H 1 1 5 10758 1 1 75 LYS HA H 7.456 -2.956 9.392 0.73 . A A . 75 LYS HA 1 1 5 10759 1 1 75 LYS HB2 H 8.683 -4.263 11.052 1.00 . A A . 75 LYS HB2 1 1 5 10760 1 1 75 LYS HB3 H 9.556 -5.100 9.778 0.06 . A A . 75 LYS HB3 1 1 5 10761 1 1 75 LYS HD2 H 10.395 -1.012 10.509 0.42 . A A . 75 LYS HD2 1 1 5 10762 1 1 75 LYS HD3 H 8.745 -1.512 10.134 0.10 . A A . 75 LYS HD3 1 1 5 10763 1 1 75 LYS HE2 H 8.932 -0.946 12.482 0.09 . A A . 75 LYS HE2 1 1 5 10764 1 1 75 LYS HE3 H 8.621 -2.672 12.297 1.00 . A A . 75 LYS HE3 1 1 5 10765 1 1 75 LYS HG2 H 10.987 -3.438 10.722 0.45 . A A . 75 LYS HG2 1 1 5 10766 1 1 75 LYS HG3 H 10.539 -2.925 9.095 1.00 . A A . 75 LYS HG3 1 1 5 10767 1 1 75 LYS HZ1 H 11.277 -1.444 12.806 1.00 . A A . 75 LYS HZ1 1 1 5 10768 1 1 75 LYS HZ2 H 10.326 -2.239 13.956 0.62 . A A . 75 LYS HZ2 1 1 5 10769 1 1 75 LYS HZ3 H 10.967 -3.100 12.649 0.80 . A A . 75 LYS HZ3 1 1 5 10770 1 1 75 LYS N N 6.975 -4.943 9.098 1.00 . A A . 75 LYS N 1 1 5 10771 1 1 75 LYS NZ N 10.564 -2.188 12.945 0.40 . A A . 75 LYS NZ 1 1 5 10772 1 1 75 LYS O O 8.557 -4.596 6.876 0.18 . A A . 75 LYS O 1 1 5 10773 1 1 76 MET C C 10.335 -0.854 6.111 0.09 . A A . 76 MET C 1 1 5 10774 1 1 76 MET CA C 9.476 -2.113 6.057 0.35 . A A . 76 MET CA 1 1 5 10775 1 1 76 MET CB C 8.346 -1.919 5.043 0.38 . A A . 76 MET CB 1 1 5 10776 1 1 76 MET CE C 5.524 1.129 4.633 0.13 . A A . 76 MET CE 1 1 5 10777 1 1 76 MET CG C 7.466 -0.715 5.342 0.31 . A A . 76 MET CG 1 1 5 10778 1 1 76 MET H H 8.867 -1.727 8.048 1.00 . A A . 76 MET H 1 1 5 10779 1 1 76 MET HA H 10.091 -2.944 5.743 0.07 . A A . 76 MET HA 1 1 5 10780 1 1 76 MET HB2 H 8.777 -1.789 4.062 0.10 . A A . 76 MET HB2 1 1 5 10781 1 1 76 MET HB3 H 7.724 -2.801 5.041 0.61 . A A . 76 MET HB3 1 1 5 10782 1 1 76 MET HE1 H 6.281 1.894 4.718 0.06 . A A . 76 MET HE1 1 1 5 10783 1 1 76 MET HE2 H 4.760 1.453 3.942 0.06 . A A . 76 MET HE2 1 1 5 10784 1 1 76 MET HE3 H 5.079 0.953 5.603 1.00 . A A . 76 MET HE3 1 1 5 10785 1 1 76 MET HG2 H 6.931 -0.895 6.262 0.11 . A A . 76 MET HG2 1 1 5 10786 1 1 76 MET HG3 H 8.097 0.154 5.460 1.00 . A A . 76 MET HG3 1 1 5 10787 1 1 76 MET N N 8.929 -2.433 7.372 0.34 . A A . 76 MET N 1 1 5 10788 1 1 76 MET O O 10.272 -0.085 7.070 0.59 . A A . 76 MET O 1 1 5 10789 1 1 76 MET SD S 6.270 -0.386 4.035 1.00 . A A . 76 MET SD 1 1 5 10790 1 1 77 PHE C C 11.959 1.112 3.579 0.39 . A A . 77 PHE C 1 1 5 10791 1 1 77 PHE CA C 12.010 0.514 4.982 0.08 . A A . 77 PHE CA 1 1 5 10792 1 1 77 PHE CB C 13.450 0.139 5.341 0.21 . A A . 77 PHE CB 1 1 5 10793 1 1 77 PHE CD1 C 14.487 2.193 6.343 1.00 . A A . 77 PHE CD1 1 1 5 10794 1 1 77 PHE CD2 C 15.220 1.489 4.185 0.29 . A A . 77 PHE CD2 1 1 5 10795 1 1 77 PHE CE1 C 15.365 3.258 6.297 1.00 . A A . 77 PHE CE1 1 1 5 10796 1 1 77 PHE CE2 C 16.101 2.553 4.135 0.23 . A A . 77 PHE CE2 1 1 5 10797 1 1 77 PHE CG C 14.405 1.297 5.289 1.00 . A A . 77 PHE CG 1 1 5 10798 1 1 77 PHE CZ C 16.173 3.439 5.192 0.10 . A A . 77 PHE CZ 1 1 5 10799 1 1 77 PHE H H 11.148 -1.309 4.341 0.05 . A A . 77 PHE H 1 1 5 10800 1 1 77 PHE HA H 11.651 1.249 5.687 0.08 . A A . 77 PHE HA 1 1 5 10801 1 1 77 PHE HB2 H 13.470 -0.264 6.343 0.07 . A A . 77 PHE HB2 1 1 5 10802 1 1 77 PHE HB3 H 13.799 -0.614 4.649 0.19 . A A . 77 PHE HB3 1 1 5 10803 1 1 77 PHE HD1 H 15.164 0.797 3.359 1.00 . A A . 77 PHE HD1 1 1 5 10804 1 1 77 PHE HD2 H 13.856 2.052 7.208 0.11 . A A . 77 PHE HD2 1 1 5 10805 1 1 77 PHE HE1 H 16.732 2.690 3.268 0.06 . A A . 77 PHE HE1 1 1 5 10806 1 1 77 PHE HE2 H 15.420 3.949 7.125 0.25 . A A . 77 PHE HE2 1 1 5 10807 1 1 77 PHE HZ H 16.860 4.272 5.155 1.00 . A A . 77 PHE HZ 1 1 5 10808 1 1 77 PHE N N 11.140 -0.654 5.071 0.72 . A A . 77 PHE N 1 1 5 10809 1 1 77 PHE O O 12.492 0.535 2.631 0.20 . A A . 77 PHE O 1 1 5 10810 1 1 78 HIS C C 11.748 4.363 2.234 0.13 . A A . 78 HIS C 1 1 5 10811 1 1 78 HIS CA C 11.195 2.939 2.165 1.00 . A A . 78 HIS CA 1 1 5 10812 1 1 78 HIS CB C 9.732 2.961 1.717 0.49 . A A . 78 HIS CB 1 1 5 10813 1 1 78 HIS CD2 C 9.227 1.087 0.004 0.14 . A A . 78 HIS CD2 1 1 5 10814 1 1 78 HIS CE1 C 8.336 -0.374 1.325 1.00 . A A . 78 HIS CE1 1 1 5 10815 1 1 78 HIS CG C 9.231 1.630 1.247 0.11 . A A . 78 HIS CG 1 1 5 10816 1 1 78 HIS H H 10.917 2.683 4.248 0.45 . A A . 78 HIS H 1 1 5 10817 1 1 78 HIS HA H 11.772 2.378 1.447 1.00 . A A . 78 HIS HA 1 1 5 10818 1 1 78 HIS HB2 H 9.113 3.276 2.544 1.00 . A A . 78 HIS HB2 1 1 5 10819 1 1 78 HIS HB3 H 9.622 3.664 0.903 0.06 . A A . 78 HIS HB3 1 1 5 10820 1 1 78 HIS HD1 H 8.520 0.778 3.040 0.15 . A A . 78 HIS HD1 1 1 5 10821 1 1 78 HIS HD2 H 9.600 1.556 -0.895 1.00 . A A . 78 HIS HD2 1 1 5 10822 1 1 78 HIS HE1 H 7.870 -1.270 1.708 0.21 . A A . 78 HIS HE1 1 1 5 10823 1 1 78 HIS N N 11.317 2.269 3.455 0.18 . A A . 78 HIS N 1 1 5 10824 1 1 78 HIS ND1 N 8.662 0.688 2.075 0.24 . A A . 78 HIS ND1 1 1 5 10825 1 1 78 HIS NE2 N 8.656 -0.181 0.061 1.00 . A A . 78 HIS NE2 1 1 5 10826 1 1 78 HIS O O 11.850 4.941 3.316 0.29 . A A . 78 HIS O 1 1 5 10827 1 1 79 PRO C C 11.714 7.352 1.594 0.89 . A A . 79 PRO C 1 1 5 10828 1 1 79 PRO CA C 12.660 6.307 1.012 0.08 . A A . 79 PRO CA 1 1 5 10829 1 1 79 PRO CB C 12.863 6.551 -0.488 0.74 . A A . 79 PRO CB 1 1 5 10830 1 1 79 PRO CD C 12.026 4.330 -0.263 0.53 . A A . 79 PRO CD 1 1 5 10831 1 1 79 PRO CG C 12.933 5.192 -1.091 1.00 . A A . 79 PRO CG 1 1 5 10832 1 1 79 PRO HA H 13.614 6.370 1.519 1.00 . A A . 79 PRO HA 1 1 5 10833 1 1 79 PRO HB2 H 12.030 7.115 -0.878 0.91 . A A . 79 PRO HB2 1 1 5 10834 1 1 79 PRO HB3 H 13.781 7.099 -0.644 0.15 . A A . 79 PRO HB3 1 1 5 10835 1 1 79 PRO HD2 H 11.016 4.369 -0.642 0.12 . A A . 79 PRO HD2 1 1 5 10836 1 1 79 PRO HD3 H 12.387 3.312 -0.241 0.06 . A A . 79 PRO HD3 1 1 5 10837 1 1 79 PRO HG2 H 12.588 5.226 -2.115 0.06 . A A . 79 PRO HG2 1 1 5 10838 1 1 79 PRO HG3 H 13.947 4.821 -1.047 0.05 . A A . 79 PRO HG3 1 1 5 10839 1 1 79 PRO N N 12.113 4.947 1.074 1.00 . A A . 79 PRO N 1 1 5 10840 1 1 79 PRO O O 12.132 8.465 1.916 0.32 . A A . 79 PRO O 1 1 5 10841 1 1 80 ASN C C 8.309 7.179 2.959 1.00 . A A . 80 ASN C 1 1 5 10842 1 1 80 ASN CA C 9.448 7.922 2.268 0.18 . A A . 80 ASN CA 1 1 5 10843 1 1 80 ASN CB C 8.892 8.812 1.155 0.72 . A A . 80 ASN CB 1 1 5 10844 1 1 80 ASN CG C 8.382 8.014 -0.028 0.23 . A A . 80 ASN CG 1 1 5 10845 1 1 80 ASN H H 10.157 6.099 1.448 1.00 . A A . 80 ASN H 1 1 5 10846 1 1 80 ASN HA H 9.946 8.544 2.996 0.12 . A A . 80 ASN HA 1 1 5 10847 1 1 80 ASN HB2 H 8.074 9.399 1.548 0.13 . A A . 80 ASN HB2 1 1 5 10848 1 1 80 ASN HB3 H 9.670 9.477 0.811 0.07 . A A . 80 ASN HB3 1 1 5 10849 1 1 80 ASN HD21 H 10.186 8.056 -0.864 0.43 . A A . 80 ASN HD21 1 1 5 10850 1 1 80 ASN HD22 H 8.965 7.222 -1.757 0.67 . A A . 80 ASN HD22 1 1 5 10851 1 1 80 ASN N N 10.438 6.997 1.724 0.31 . A A . 80 ASN N 1 1 5 10852 1 1 80 ASN ND2 N 9.268 7.735 -0.979 0.27 . A A . 80 ASN ND2 1 1 5 10853 1 1 80 ASN O O 7.594 6.394 2.337 1.00 . A A . 80 ASN O 1 1 5 10854 1 1 80 ASN OD1 O 7.207 7.652 -0.089 0.48 . A A . 80 ASN OD1 1 1 5 10855 1 1 81 VAL C C 6.724 7.688 6.239 1.00 . A A . 81 VAL C 1 1 5 10856 1 1 81 VAL CA C 7.094 6.813 5.041 0.14 . A A . 81 VAL CA 1 1 5 10857 1 1 81 VAL CB C 7.504 5.409 5.532 1.00 . A A . 81 VAL CB 1 1 5 10858 1 1 81 VAL CG1 C 8.628 5.496 6.554 1.00 . A A . 81 VAL CG1 1 1 5 10859 1 1 81 VAL CG2 C 6.303 4.672 6.104 1.00 . A A . 81 VAL CG2 1 1 5 10860 1 1 81 VAL H H 8.759 8.066 4.692 1.00 . A A . 81 VAL H 1 1 5 10861 1 1 81 VAL HA H 6.224 6.710 4.407 0.07 . A A . 81 VAL HA 1 1 5 10862 1 1 81 VAL HB H 7.868 4.849 4.683 1.00 . A A . 81 VAL HB 1 1 5 10863 1 1 81 VAL HG11 H 8.292 6.057 7.414 0.09 . A A . 81 VAL HG11 1 1 5 10864 1 1 81 VAL HG12 H 8.911 4.501 6.863 0.06 . A A . 81 VAL HG12 1 1 5 10865 1 1 81 VAL HG13 H 9.479 5.991 6.112 0.26 . A A . 81 VAL HG13 1 1 5 10866 1 1 81 VAL HG21 H 5.562 4.534 5.330 1.00 . A A . 81 VAL HG21 1 1 5 10867 1 1 81 VAL HG22 H 6.616 3.707 6.476 1.00 . A A . 81 VAL HG22 1 1 5 10868 1 1 81 VAL HG23 H 5.876 5.248 6.912 1.00 . A A . 81 VAL HG23 1 1 5 10869 1 1 81 VAL N N 8.150 7.438 4.255 0.12 . A A . 81 VAL N 1 1 5 10870 1 1 81 VAL O O 7.585 8.339 6.831 0.51 . A A . 81 VAL O 1 1 5 10871 1 1 82 TYR C C 5.278 7.827 9.044 1.00 . A A . 82 TYR C 1 1 5 10872 1 1 82 TYR CA C 4.966 8.503 7.712 0.13 . A A . 82 TYR CA 1 1 5 10873 1 1 82 TYR CB C 3.461 8.752 7.587 0.38 . A A . 82 TYR CB 1 1 5 10874 1 1 82 TYR CD1 C 3.080 9.386 5.173 0.34 . A A . 82 TYR CD1 1 1 5 10875 1 1 82 TYR CD2 C 2.783 11.063 6.840 0.08 . A A . 82 TYR CD2 1 1 5 10876 1 1 82 TYR CE1 C 2.753 10.299 4.189 0.67 . A A . 82 TYR CE1 1 1 5 10877 1 1 82 TYR CE2 C 2.453 11.983 5.862 0.31 . A A . 82 TYR CE2 1 1 5 10878 1 1 82 TYR CG C 3.101 9.751 6.514 1.00 . A A . 82 TYR CG 1 1 5 10879 1 1 82 TYR CZ C 2.439 11.595 4.540 0.53 . A A . 82 TYR CZ 1 1 5 10880 1 1 82 TYR H H 4.801 7.164 6.080 1.00 . A A . 82 TYR H 1 1 5 10881 1 1 82 TYR HA H 5.479 9.453 7.679 0.16 . A A . 82 TYR HA 1 1 5 10882 1 1 82 TYR HB2 H 2.969 7.819 7.353 0.36 . A A . 82 TYR HB2 1 1 5 10883 1 1 82 TYR HB3 H 3.087 9.124 8.530 0.78 . A A . 82 TYR HB3 1 1 5 10884 1 1 82 TYR HD1 H 2.794 11.362 7.878 0.27 . A A . 82 TYR HD1 1 1 5 10885 1 1 82 TYR HD2 H 3.326 8.370 4.903 0.08 . A A . 82 TYR HD2 1 1 5 10886 1 1 82 TYR HE1 H 2.209 12.999 6.137 0.22 . A A . 82 TYR HE1 1 1 5 10887 1 1 82 TYR HE2 H 2.743 9.995 3.154 0.18 . A A . 82 TYR HE2 1 1 5 10888 1 1 82 TYR HH H 2.619 13.312 3.690 1.00 . A A . 82 TYR HH 1 1 5 10889 1 1 82 TYR N N 5.442 7.703 6.587 0.55 . A A . 82 TYR N 1 1 5 10890 1 1 82 TYR O O 5.622 6.645 9.087 0.15 . A A . 82 TYR O 1 1 5 10891 1 1 82 TYR OH O 2.112 12.507 3.562 0.26 . A A . 82 TYR OH 1 1 5 10892 1 1 83 ALA C C 4.458 6.950 11.836 1.00 . A A . 83 ALA C 1 1 5 10893 1 1 83 ALA CA C 5.424 8.071 11.467 0.06 . A A . 83 ALA CA 1 1 5 10894 1 1 83 ALA CB C 5.348 9.194 12.492 0.37 . A A . 83 ALA CB 1 1 5 10895 1 1 83 ALA H H 4.871 9.520 10.028 1.00 . A A . 83 ALA H 1 1 5 10896 1 1 83 ALA HA H 6.431 7.680 11.473 0.06 . A A . 83 ALA HA 1 1 5 10897 1 1 83 ALA HB1 H 4.341 9.581 12.525 0.12 . A A . 83 ALA HB1 1 1 5 10898 1 1 83 ALA HB2 H 5.620 8.813 13.465 1.00 . A A . 83 ALA HB2 1 1 5 10899 1 1 83 ALA HB3 H 6.029 9.984 12.211 1.00 . A A . 83 ALA HB3 1 1 5 10900 1 1 83 ALA N N 5.153 8.587 10.130 0.06 . A A . 83 ALA N 1 1 5 10901 1 1 83 ALA O O 4.835 5.992 12.511 0.06 . A A . 83 ALA O 1 1 5 10902 1 1 84 ASP C C 2.368 4.851 10.777 0.35 . A A . 84 ASP C 1 1 5 10903 1 1 84 ASP CA C 2.195 6.072 11.673 0.14 . A A . 84 ASP CA 1 1 5 10904 1 1 84 ASP CB C 0.799 6.665 11.481 1.00 . A A . 84 ASP CB 1 1 5 10905 1 1 84 ASP CG C 0.536 7.833 12.412 0.29 . A A . 84 ASP CG 1 1 5 10906 1 1 84 ASP H H 2.975 7.860 10.853 0.36 . A A . 84 ASP H 1 1 5 10907 1 1 84 ASP HA H 2.307 5.767 12.702 0.23 . A A . 84 ASP HA 1 1 5 10908 1 1 84 ASP HB2 H 0.698 7.010 10.463 0.19 . A A . 84 ASP HB2 1 1 5 10909 1 1 84 ASP HB3 H 0.061 5.901 11.674 0.07 . A A . 84 ASP HB3 1 1 5 10910 1 1 84 ASP N N 3.214 7.075 11.388 0.23 . A A . 84 ASP N 1 1 5 10911 1 1 84 ASP O O 1.631 3.871 10.893 0.48 . A A . 84 ASP O 1 1 5 10912 1 1 84 ASP OD1 O 0.035 7.599 13.532 0.47 . A A . 84 ASP OD1 1 1 5 10913 1 1 84 ASP OD2 O 0.830 8.981 12.020 1.00 . A A . 84 ASP OD2 1 1 5 10914 1 1 85 GLY C C 2.860 3.950 7.660 1.00 . A A . 85 GLY C 1 1 5 10915 1 1 85 GLY CA C 3.603 3.813 8.974 0.12 . A A . 85 GLY CA 1 1 5 10916 1 1 85 GLY H H 3.900 5.725 9.831 0.25 . A A . 85 GLY H 1 1 5 10917 1 1 85 GLY HA2 H 4.663 3.769 8.772 0.08 . A A . 85 GLY HA2 1 1 5 10918 1 1 85 GLY HA3 H 3.300 2.893 9.452 0.05 . A A . 85 GLY HA3 1 1 5 10919 1 1 85 GLY N N 3.346 4.918 9.879 0.08 . A A . 85 GLY N 1 1 5 10920 1 1 85 GLY O O 3.057 3.150 6.744 0.84 . A A . 85 GLY O 1 1 5 10921 1 1 86 SER C C 2.154 5.479 5.170 0.07 . A A . 86 SER C 1 1 5 10922 1 1 86 SER CA C 1.232 5.199 6.351 0.10 . A A . 86 SER CA 1 1 5 10923 1 1 86 SER CB C 0.270 6.370 6.552 1.00 . A A . 86 SER CB 1 1 5 10924 1 1 86 SER H H 1.891 5.565 8.330 1.00 . A A . 86 SER H 1 1 5 10925 1 1 86 SER HA H 0.661 4.307 6.144 1.00 . A A . 86 SER HA 1 1 5 10926 1 1 86 SER HB2 H -0.409 6.141 7.361 0.67 . A A . 86 SER HB2 1 1 5 10927 1 1 86 SER HB3 H 0.833 7.259 6.795 0.09 . A A . 86 SER HB3 1 1 5 10928 1 1 86 SER HG H -0.573 5.800 4.879 1.00 . A A . 86 SER HG 1 1 5 10929 1 1 86 SER N N 2.004 4.962 7.566 0.44 . A A . 86 SER N 1 1 5 10930 1 1 86 SER O O 3.244 6.024 5.338 1.00 . A A . 86 SER O 1 1 5 10931 1 1 86 SER OG O -0.486 6.615 5.379 0.21 . A A . 86 SER OG 1 1 5 10932 1 1 87 ILE C C 2.155 6.646 2.116 1.00 . A A . 87 ILE C 1 1 5 10933 1 1 87 ILE CA C 2.497 5.311 2.767 1.00 . A A . 87 ILE CA 1 1 5 10934 1 1 87 ILE CB C 2.279 4.177 1.743 0.07 . A A . 87 ILE CB 1 1 5 10935 1 1 87 ILE CD1 C 1.206 2.313 3.114 1.00 . A A . 87 ILE CD1 1 1 5 10936 1 1 87 ILE CG1 C 2.447 2.807 2.405 0.10 . A A . 87 ILE CG1 1 1 5 10937 1 1 87 ILE CG2 C 3.244 4.321 0.577 0.76 . A A . 87 ILE CG2 1 1 5 10938 1 1 87 ILE H H 0.827 4.676 3.906 0.36 . A A . 87 ILE H 1 1 5 10939 1 1 87 ILE HA H 3.541 5.316 3.049 1.00 . A A . 87 ILE HA 1 1 5 10940 1 1 87 ILE HB H 1.272 4.260 1.358 0.10 . A A . 87 ILE HB 1 1 5 10941 1 1 87 ILE HD11 H 0.395 2.233 2.405 1.00 . A A . 87 ILE HD11 1 1 5 10942 1 1 87 ILE HD12 H 1.401 1.344 3.549 0.75 . A A . 87 ILE HD12 1 1 5 10943 1 1 87 ILE HD13 H 0.935 3.010 3.895 0.46 . A A . 87 ILE HD13 1 1 5 10944 1 1 87 ILE HG12 H 2.705 2.081 1.649 1.00 . A A . 87 ILE HG12 1 1 5 10945 1 1 87 ILE HG13 H 3.246 2.863 3.131 0.69 . A A . 87 ILE HG13 1 1 5 10946 1 1 87 ILE HG21 H 4.259 4.264 0.942 0.45 . A A . 87 ILE HG21 1 1 5 10947 1 1 87 ILE HG22 H 3.070 3.527 -0.133 1.00 . A A . 87 ILE HG22 1 1 5 10948 1 1 87 ILE HG23 H 3.089 5.275 0.095 0.11 . A A . 87 ILE HG23 1 1 5 10949 1 1 87 ILE N N 1.707 5.103 3.975 0.06 . A A . 87 ILE N 1 1 5 10950 1 1 87 ILE O O 1.006 7.086 2.142 0.15 . A A . 87 ILE O 1 1 5 10951 1 1 88 CYS C C 2.575 8.386 -0.590 0.11 . A A . 88 CYS C 1 1 5 10952 1 1 88 CYS CA C 2.971 8.575 0.870 1.00 . A A . 88 CYS CA 1 1 5 10953 1 1 88 CYS CB C 4.251 9.410 0.957 0.59 . A A . 88 CYS CB 1 1 5 10954 1 1 88 CYS H H 4.056 6.887 1.544 1.00 . A A . 88 CYS H 1 1 5 10955 1 1 88 CYS HA H 2.177 9.095 1.383 1.00 . A A . 88 CYS HA 1 1 5 10956 1 1 88 CYS HB2 H 4.501 9.563 1.997 1.00 . A A . 88 CYS HB2 1 1 5 10957 1 1 88 CYS HB3 H 5.054 8.874 0.475 1.00 . A A . 88 CYS HB3 1 1 5 10958 1 1 88 CYS HG H 5.351 11.456 -0.094 0.09 . A A . 88 CYS HG 1 1 5 10959 1 1 88 CYS N N 3.163 7.288 1.531 0.33 . A A . 88 CYS N 1 1 5 10960 1 1 88 CYS O O 3.365 7.908 -1.402 0.13 . A A . 88 CYS O 1 1 5 10961 1 1 88 CYS SG S 4.123 11.036 0.178 1.00 . A A . 88 CYS SG 1 1 5 10962 1 1 89 LEU C C 0.439 9.998 -2.844 0.45 . A A . 89 LEU C 1 1 5 10963 1 1 89 LEU CA C 0.837 8.640 -2.278 1.00 . A A . 89 LEU CA 1 1 5 10964 1 1 89 LEU CB C -0.370 7.699 -2.316 1.00 . A A . 89 LEU CB 1 1 5 10965 1 1 89 LEU CD1 C 0.685 5.668 -1.283 0.14 . A A . 89 LEU CD1 1 1 5 10966 1 1 89 LEU CD2 C -1.311 5.425 -2.769 0.06 . A A . 89 LEU CD2 1 1 5 10967 1 1 89 LEU CG C -0.040 6.217 -2.500 0.11 . A A . 89 LEU CG 1 1 5 10968 1 1 89 LEU H H 0.759 9.139 -0.223 0.78 . A A . 89 LEU H 1 1 5 10969 1 1 89 LEU HA H 1.624 8.225 -2.888 1.00 . A A . 89 LEU HA 1 1 5 10970 1 1 89 LEU HB2 H -0.913 7.811 -1.387 0.15 . A A . 89 LEU HB2 1 1 5 10971 1 1 89 LEU HB3 H -1.013 8.004 -3.126 1.00 . A A . 89 LEU HB3 1 1 5 10972 1 1 89 LEU HD11 H 0.076 5.817 -0.403 1.00 . A A . 89 LEU HD11 1 1 5 10973 1 1 89 LEU HD12 H 0.869 4.612 -1.418 0.26 . A A . 89 LEU HD12 1 1 5 10974 1 1 89 LEU HD13 H 1.626 6.183 -1.159 0.08 . A A . 89 LEU HD13 1 1 5 10975 1 1 89 LEU HD21 H -1.778 5.789 -3.672 0.24 . A A . 89 LEU HD21 1 1 5 10976 1 1 89 LEU HD22 H -1.066 4.379 -2.886 0.06 . A A . 89 LEU HD22 1 1 5 10977 1 1 89 LEU HD23 H -1.992 5.546 -1.940 0.24 . A A . 89 LEU HD23 1 1 5 10978 1 1 89 LEU HG H 0.610 6.103 -3.355 0.37 . A A . 89 LEU HG 1 1 5 10979 1 1 89 LEU N N 1.342 8.766 -0.916 0.14 . A A . 89 LEU N 1 1 5 10980 1 1 89 LEU O O 0.223 10.956 -2.099 0.15 . A A . 89 LEU O 1 1 5 10981 1 1 90 ASP C C -1.536 11.308 -5.117 0.19 . A A . 90 ASP C 1 1 5 10982 1 1 90 ASP CA C -0.037 11.308 -4.837 1.00 . A A . 90 ASP CA 1 1 5 10983 1 1 90 ASP CB C 0.744 11.473 -6.142 0.06 . A A . 90 ASP CB 1 1 5 10984 1 1 90 ASP CG C 0.505 10.330 -7.110 0.14 . A A . 90 ASP CG 1 1 5 10985 1 1 90 ASP H H 0.546 9.279 -4.705 0.67 . A A . 90 ASP H 1 1 5 10986 1 1 90 ASP HA H 0.196 12.132 -4.180 0.07 . A A . 90 ASP HA 1 1 5 10987 1 1 90 ASP HB2 H 0.445 12.393 -6.621 1.00 . A A . 90 ASP HB2 1 1 5 10988 1 1 90 ASP HB3 H 1.801 11.516 -5.917 1.00 . A A . 90 ASP HB3 1 1 5 10989 1 1 90 ASP N N 0.347 10.075 -4.166 0.43 . A A . 90 ASP N 1 1 5 10990 1 1 90 ASP O O -2.129 12.349 -5.399 0.06 . A A . 90 ASP O 1 1 5 10991 1 1 90 ASP OD1 O -0.444 10.424 -7.916 1.00 . A A . 90 ASP OD1 1 1 5 10992 1 1 90 ASP OD2 O 1.269 9.343 -7.063 0.05 . A A . 90 ASP OD2 1 1 5 10993 1 1 91 ILE C C -4.381 10.524 -4.107 0.39 . A A . 91 ILE C 1 1 5 10994 1 1 91 ILE CA C -3.568 9.972 -5.275 1.00 . A A . 91 ILE CA 1 1 5 10995 1 1 91 ILE CB C -3.943 8.491 -5.503 1.00 . A A . 91 ILE CB 1 1 5 10996 1 1 91 ILE CD1 C -5.894 6.945 -6.055 0.41 . A A . 91 ILE CD1 1 1 5 10997 1 1 91 ILE CG1 C -5.457 8.346 -5.684 0.41 . A A . 91 ILE CG1 1 1 5 10998 1 1 91 ILE CG2 C -3.459 7.636 -4.343 0.08 . A A . 91 ILE CG2 1 1 5 10999 1 1 91 ILE H H -1.605 9.333 -4.816 0.07 . A A . 91 ILE H 1 1 5 11000 1 1 91 ILE HA H -3.816 10.526 -6.168 0.16 . A A . 91 ILE HA 1 1 5 11001 1 1 91 ILE HB H -3.448 8.152 -6.400 1.00 . A A . 91 ILE HB 1 1 5 11002 1 1 91 ILE HD11 H -5.641 6.264 -5.254 0.07 . A A . 91 ILE HD11 1 1 5 11003 1 1 91 ILE HD12 H -6.963 6.932 -6.215 1.00 . A A . 91 ILE HD12 1 1 5 11004 1 1 91 ILE HD13 H -5.392 6.637 -6.960 0.64 . A A . 91 ILE HD13 1 1 5 11005 1 1 91 ILE HG12 H -5.949 8.610 -4.760 0.11 . A A . 91 ILE HG12 1 1 5 11006 1 1 91 ILE HG13 H -5.786 9.015 -6.465 0.13 . A A . 91 ILE HG13 1 1 5 11007 1 1 91 ILE HG21 H -3.907 7.985 -3.426 0.85 . A A . 91 ILE HG21 1 1 5 11008 1 1 91 ILE HG22 H -3.740 6.606 -4.514 0.22 . A A . 91 ILE HG22 1 1 5 11009 1 1 91 ILE HG23 H -2.385 7.707 -4.269 0.06 . A A . 91 ILE HG23 1 1 5 11010 1 1 91 ILE N N -2.137 10.124 -5.039 0.16 . A A . 91 ILE N 1 1 5 11011 1 1 91 ILE O O -5.465 11.076 -4.301 0.26 . A A . 91 ILE O 1 1 5 11012 1 1 92 LEU C C -4.719 12.371 -1.733 0.18 . A A . 92 LEU C 1 1 5 11013 1 1 92 LEU CA C -4.530 10.857 -1.692 0.57 . A A . 92 LEU CA 1 1 5 11014 1 1 92 LEU CB C -3.742 10.466 -0.441 0.29 . A A . 92 LEU CB 1 1 5 11015 1 1 92 LEU CD1 C -2.648 8.698 0.960 0.35 . A A . 92 LEU CD1 1 1 5 11016 1 1 92 LEU CD2 C -4.869 8.248 -0.096 0.18 . A A . 92 LEU CD2 1 1 5 11017 1 1 92 LEU CG C -3.532 8.961 -0.249 0.26 . A A . 92 LEU CG 1 1 5 11018 1 1 92 LEU H H -2.981 9.933 -2.805 0.42 . A A . 92 LEU H 1 1 5 11019 1 1 92 LEU HA H -5.503 10.388 -1.655 0.99 . A A . 92 LEU HA 1 1 5 11020 1 1 92 LEU HB2 H -2.772 10.939 -0.490 0.90 . A A . 92 LEU HB2 1 1 5 11021 1 1 92 LEU HB3 H -4.266 10.847 0.423 1.00 . A A . 92 LEU HB3 1 1 5 11022 1 1 92 LEU HD11 H -3.112 9.111 1.843 1.00 . A A . 92 LEU HD11 1 1 5 11023 1 1 92 LEU HD12 H -2.517 7.634 1.084 0.28 . A A . 92 LEU HD12 1 1 5 11024 1 1 92 LEU HD13 H -1.685 9.163 0.810 0.56 . A A . 92 LEU HD13 1 1 5 11025 1 1 92 LEU HD21 H -5.467 8.411 -0.980 0.38 . A A . 92 LEU HD21 1 1 5 11026 1 1 92 LEU HD22 H -4.698 7.189 0.034 0.08 . A A . 92 LEU HD22 1 1 5 11027 1 1 92 LEU HD23 H -5.388 8.637 0.768 0.99 . A A . 92 LEU HD23 1 1 5 11028 1 1 92 LEU HG H -3.034 8.559 -1.120 0.93 . A A . 92 LEU HG 1 1 5 11029 1 1 92 LEU N N -3.850 10.377 -2.894 0.14 . A A . 92 LEU N 1 1 5 11030 1 1 92 LEU O O -5.431 12.940 -0.905 0.22 . A A . 92 LEU O 1 1 5 11031 1 1 93 GLN C C -5.502 14.854 -3.495 0.70 . A A . 93 GLN C 1 1 5 11032 1 1 93 GLN CA C -4.173 14.463 -2.849 1.00 . A A . 93 GLN CA 1 1 5 11033 1 1 93 GLN CB C -3.008 14.986 -3.692 0.52 . A A . 93 GLN CB 1 1 5 11034 1 1 93 GLN CD C -1.466 15.343 -1.722 0.06 . A A . 93 GLN CD 1 1 5 11035 1 1 93 GLN CG C -1.642 14.706 -3.087 1.00 . A A . 93 GLN CG 1 1 5 11036 1 1 93 GLN H H -3.521 12.509 -3.327 0.06 . A A . 93 GLN H 1 1 5 11037 1 1 93 GLN HA H -4.121 14.904 -1.866 0.18 . A A . 93 GLN HA 1 1 5 11038 1 1 93 GLN HB2 H -3.049 14.519 -4.666 0.21 . A A . 93 GLN HB2 1 1 5 11039 1 1 93 GLN HB3 H -3.115 16.053 -3.811 0.16 . A A . 93 GLN HB3 1 1 5 11040 1 1 93 GLN HE21 H -2.123 13.689 -0.835 0.15 . A A . 93 GLN HE21 1 1 5 11041 1 1 93 GLN HE22 H -1.690 14.985 0.221 0.72 . A A . 93 GLN HE22 1 1 5 11042 1 1 93 GLN HG2 H -1.519 13.639 -2.987 0.21 . A A . 93 GLN HG2 1 1 5 11043 1 1 93 GLN HG3 H -0.883 15.094 -3.751 0.18 . A A . 93 GLN HG3 1 1 5 11044 1 1 93 GLN N N -4.076 13.017 -2.700 1.00 . A A . 93 GLN N 1 1 5 11045 1 1 93 GLN NE2 N -1.793 14.597 -0.673 0.16 . A A . 93 GLN NE2 1 1 5 11046 1 1 93 GLN O O -6.434 14.052 -3.550 0.10 . A A . 93 GLN O 1 1 5 11047 1 1 93 GLN OE1 O -1.038 16.492 -1.612 0.08 . A A . 93 GLN OE1 1 1 5 11048 1 1 94 ASN C C -7.111 15.795 -5.890 0.13 . A A . 94 ASN C 1 1 5 11049 1 1 94 ASN CA C -6.789 16.589 -4.624 0.49 . A A . 94 ASN CA 1 1 5 11050 1 1 94 ASN CB C -6.636 18.073 -4.966 0.05 . A A . 94 ASN CB 1 1 5 11051 1 1 94 ASN CG C -5.364 18.361 -5.736 0.06 . A A . 94 ASN CG 1 1 5 11052 1 1 94 ASN H H -4.801 16.682 -3.904 0.46 . A A . 94 ASN H 1 1 5 11053 1 1 94 ASN HA H -7.606 16.473 -3.927 0.85 . A A . 94 ASN HA 1 1 5 11054 1 1 94 ASN HB2 H -7.476 18.386 -5.568 0.72 . A A . 94 ASN HB2 1 1 5 11055 1 1 94 ASN HB3 H -6.620 18.646 -4.051 1.00 . A A . 94 ASN HB3 1 1 5 11056 1 1 94 ASN HD21 H -4.384 18.696 -4.039 1.00 . A A . 94 ASN HD21 1 1 5 11057 1 1 94 ASN HD22 H -3.456 18.862 -5.486 0.10 . A A . 94 ASN HD22 1 1 5 11058 1 1 94 ASN N N -5.578 16.090 -3.981 1.00 . A A . 94 ASN N 1 1 5 11059 1 1 94 ASN ND2 N -4.292 18.671 -5.015 0.25 . A A . 94 ASN ND2 1 1 5 11060 1 1 94 ASN O O -8.206 15.909 -6.441 0.41 . A A . 94 ASN O 1 1 5 11061 1 1 94 ASN OD1 O -5.341 18.305 -6.967 0.06 . A A . 94 ASN OD1 1 1 5 11062 1 1 95 ARG C C -7.241 12.990 -7.261 1.00 . A A . 95 ARG C 1 1 5 11063 1 1 95 ARG CA C -6.339 14.187 -7.547 1.00 . A A . 95 ARG CA 1 1 5 11064 1 1 95 ARG CB C -4.987 13.710 -8.081 0.13 . A A . 95 ARG CB 1 1 5 11065 1 1 95 ARG CD C -4.581 15.604 -9.687 1.00 . A A . 95 ARG CD 1 1 5 11066 1 1 95 ARG CG C -4.055 14.844 -8.479 0.06 . A A . 95 ARG CG 1 1 5 11067 1 1 95 ARG CZ C -3.934 17.520 -11.092 0.20 . A A . 95 ARG CZ 1 1 5 11068 1 1 95 ARG H H -5.300 14.946 -5.864 0.30 . A A . 95 ARG H 1 1 5 11069 1 1 95 ARG HA H -6.812 14.807 -8.293 0.30 . A A . 95 ARG HA 1 1 5 11070 1 1 95 ARG HB2 H -4.498 13.122 -7.318 0.90 . A A . 95 ARG HB2 1 1 5 11071 1 1 95 ARG HB3 H -5.154 13.089 -8.949 0.14 . A A . 95 ARG HB3 1 1 5 11072 1 1 95 ARG HD2 H -4.640 14.927 -10.526 0.15 . A A . 95 ARG HD2 1 1 5 11073 1 1 95 ARG HD3 H -5.567 15.980 -9.458 0.25 . A A . 95 ARG HD3 1 1 5 11074 1 1 95 ARG HE H -2.938 16.900 -9.479 0.14 . A A . 95 ARG HE 1 1 5 11075 1 1 95 ARG HG2 H -3.962 15.529 -7.650 0.32 . A A . 95 ARG HG2 1 1 5 11076 1 1 95 ARG HG3 H -3.085 14.432 -8.718 0.85 . A A . 95 ARG HG3 1 1 5 11077 1 1 95 ARG HH11 H -5.606 16.557 -11.695 1.00 . A A . 95 ARG HH11 1 1 5 11078 1 1 95 ARG HH12 H -5.138 17.911 -12.668 0.30 . A A . 95 ARG HH12 1 1 5 11079 1 1 95 ARG HH21 H -2.316 18.682 -10.755 0.08 . A A . 95 ARG HH21 1 1 5 11080 1 1 95 ARG HH22 H -3.269 19.118 -12.134 1.00 . A A . 95 ARG HH22 1 1 5 11081 1 1 95 ARG N N -6.151 14.994 -6.347 0.48 . A A . 95 ARG N 1 1 5 11082 1 1 95 ARG NE N -3.718 16.727 -10.046 0.07 . A A . 95 ARG NE 1 1 5 11083 1 1 95 ARG NH1 N -4.978 17.313 -11.883 0.51 . A A . 95 ARG NH1 1 1 5 11084 1 1 95 ARG NH2 N -3.106 18.522 -11.348 0.20 . A A . 95 ARG NH2 1 1 5 11085 1 1 95 ARG O O -7.569 12.217 -8.161 1.00 . A A . 95 ARG O 1 1 5 11086 1 1 96 TRP C C -9.918 11.933 -6.122 0.06 . A A . 96 TRP C 1 1 5 11087 1 1 96 TRP CA C -8.501 11.746 -5.587 0.06 . A A . 96 TRP CA 1 1 5 11088 1 1 96 TRP CB C -8.528 11.637 -4.059 1.00 . A A . 96 TRP CB 1 1 5 11089 1 1 96 TRP CD1 C -10.736 11.180 -2.838 0.90 . A A . 96 TRP CD1 1 1 5 11090 1 1 96 TRP CD2 C -9.763 9.350 -3.689 1.00 . A A . 96 TRP CD2 1 1 5 11091 1 1 96 TRP CE2 C -10.959 8.968 -3.049 0.38 . A A . 96 TRP CE2 1 1 5 11092 1 1 96 TRP CE3 C -8.981 8.365 -4.298 0.16 . A A . 96 TRP CE3 1 1 5 11093 1 1 96 TRP CG C -9.638 10.771 -3.540 0.85 . A A . 96 TRP CG 1 1 5 11094 1 1 96 TRP CH2 C -10.604 6.702 -3.610 0.31 . A A . 96 TRP CH2 1 1 5 11095 1 1 96 TRP CZ2 C -11.388 7.644 -3.005 0.17 . A A . 96 TRP CZ2 1 1 5 11096 1 1 96 TRP CZ3 C -9.409 7.051 -4.254 0.52 . A A . 96 TRP CZ3 1 1 5 11097 1 1 96 TRP H H -7.332 13.491 -5.328 0.09 . A A . 96 TRP H 1 1 5 11098 1 1 96 TRP HA H -8.095 10.833 -5.997 0.32 . A A . 96 TRP HA 1 1 5 11099 1 1 96 TRP HB2 H -7.593 11.220 -3.718 0.70 . A A . 96 TRP HB2 1 1 5 11100 1 1 96 TRP HB3 H -8.652 12.624 -3.638 0.16 . A A . 96 TRP HB3 1 1 5 11101 1 1 96 TRP HD1 H -10.934 12.205 -2.563 1.00 . A A . 96 TRP HD1 1 1 5 11102 1 1 96 TRP HE1 H -12.377 10.139 -2.040 0.10 . A A . 96 TRP HE1 1 1 5 11103 1 1 96 TRP HE3 H -8.057 8.617 -4.799 0.11 . A A . 96 TRP HE3 1 1 5 11104 1 1 96 TRP HH2 H -10.899 5.664 -3.599 0.48 . A A . 96 TRP HH2 1 1 5 11105 1 1 96 TRP HZ2 H -12.307 7.358 -2.513 1.00 . A A . 96 TRP HZ2 1 1 5 11106 1 1 96 TRP HZ3 H -8.819 6.278 -4.719 0.14 . A A . 96 TRP HZ3 1 1 5 11107 1 1 96 TRP N N -7.634 12.844 -6.000 0.29 . A A . 96 TRP N 1 1 5 11108 1 1 96 TRP NE1 N -11.534 10.102 -2.538 0.07 . A A . 96 TRP NE1 1 1 5 11109 1 1 96 TRP O O -10.399 13.058 -6.258 1.00 . A A . 96 TRP O 1 1 5 11110 1 1 97 SER C C -12.741 9.663 -6.387 0.14 . A A . 97 SER C 1 1 5 11111 1 1 97 SER CA C -11.942 10.849 -6.930 0.32 . A A . 97 SER CA 1 1 5 11112 1 1 97 SER CB C -11.948 10.825 -8.460 0.15 . A A . 97 SER CB 1 1 5 11113 1 1 97 SER H H -10.133 9.955 -6.301 0.14 . A A . 97 SER H 1 1 5 11114 1 1 97 SER HA H -12.401 11.765 -6.590 0.56 . A A . 97 SER HA 1 1 5 11115 1 1 97 SER HB2 H -11.441 9.938 -8.805 1.00 . A A . 97 SER HB2 1 1 5 11116 1 1 97 SER HB3 H -12.968 10.816 -8.815 0.10 . A A . 97 SER HB3 1 1 5 11117 1 1 97 SER HG H -10.367 11.950 -8.727 1.00 . A A . 97 SER HG 1 1 5 11118 1 1 97 SER N N -10.578 10.820 -6.423 0.35 . A A . 97 SER N 1 1 5 11119 1 1 97 SER O O -12.196 8.572 -6.220 0.09 . A A . 97 SER O 1 1 5 11120 1 1 97 SER OG O -11.289 11.962 -8.991 0.11 . A A . 97 SER OG 1 1 5 11121 1 1 98 PRO C C -15.057 7.632 -6.555 0.30 . A A . 98 PRO C 1 1 5 11122 1 1 98 PRO CA C -14.902 8.791 -5.574 1.00 . A A . 98 PRO CA 1 1 5 11123 1 1 98 PRO CB C -16.255 9.478 -5.353 0.47 . A A . 98 PRO CB 1 1 5 11124 1 1 98 PRO CD C -14.780 11.123 -6.261 0.14 . A A . 98 PRO CD 1 1 5 11125 1 1 98 PRO CG C -15.964 10.940 -5.358 1.00 . A A . 98 PRO CG 1 1 5 11126 1 1 98 PRO HA H -14.528 8.414 -4.633 0.05 . A A . 98 PRO HA 1 1 5 11127 1 1 98 PRO HB2 H -16.931 9.210 -6.152 0.09 . A A . 98 PRO HB2 1 1 5 11128 1 1 98 PRO HB3 H -16.670 9.164 -4.406 0.26 . A A . 98 PRO HB3 1 1 5 11129 1 1 98 PRO HD2 H -15.101 11.257 -7.284 1.00 . A A . 98 PRO HD2 1 1 5 11130 1 1 98 PRO HD3 H -14.182 11.962 -5.937 0.17 . A A . 98 PRO HD3 1 1 5 11131 1 1 98 PRO HG2 H -16.815 11.483 -5.743 0.34 . A A . 98 PRO HG2 1 1 5 11132 1 1 98 PRO HG3 H -15.728 11.273 -4.357 0.16 . A A . 98 PRO HG3 1 1 5 11133 1 1 98 PRO N N -14.043 9.858 -6.101 0.69 . A A . 98 PRO N 1 1 5 11134 1 1 98 PRO O O -15.624 6.594 -6.217 0.16 . A A . 98 PRO O 1 1 5 11135 1 1 99 THR C C -13.631 5.665 -8.565 0.86 . A A . 99 THR C 1 1 5 11136 1 1 99 THR CA C -14.635 6.792 -8.803 1.00 . A A . 99 THR CA 1 1 5 11137 1 1 99 THR CB C -14.398 7.387 -10.204 0.44 . A A . 99 THR CB 1 1 5 11138 1 1 99 THR CG2 C -14.588 6.329 -11.282 0.26 . A A . 99 THR CG2 1 1 5 11139 1 1 99 THR H H -14.097 8.663 -7.975 0.27 . A A . 99 THR H 1 1 5 11140 1 1 99 THR HA H -15.634 6.380 -8.777 0.53 . A A . 99 THR HA 1 1 5 11141 1 1 99 THR HB H -13.383 7.756 -10.256 0.34 . A A . 99 THR HB 1 1 5 11142 1 1 99 THR HG1 H -16.183 8.225 -10.139 1.00 . A A . 99 THR HG1 1 1 5 11143 1 1 99 THR HG21 H -15.596 5.944 -11.234 1.00 . A A . 99 THR HG21 1 1 5 11144 1 1 99 THR HG22 H -14.416 6.769 -12.253 1.00 . A A . 99 THR HG22 1 1 5 11145 1 1 99 THR HG23 H -13.887 5.523 -11.122 0.05 . A A . 99 THR HG23 1 1 5 11146 1 1 99 THR N N -14.545 7.818 -7.769 0.45 . A A . 99 THR N 1 1 5 11147 1 1 99 THR O O -13.966 4.488 -8.704 0.08 . A A . 99 THR O 1 1 5 11148 1 1 99 THR OG1 O -15.303 8.472 -10.434 0.24 . A A . 99 THR OG1 1 1 5 11149 1 1 100 TYR C C -11.789 4.042 -6.898 0.07 . A A . 100 TYR C 1 1 5 11150 1 1 100 TYR CA C -11.354 5.048 -7.959 0.67 . A A . 100 TYR CA 1 1 5 11151 1 1 100 TYR CB C -10.062 5.742 -7.522 0.72 . A A . 100 TYR CB 1 1 5 11152 1 1 100 TYR CD1 C -9.858 7.917 -8.787 0.58 . A A . 100 TYR CD1 1 1 5 11153 1 1 100 TYR CD2 C -8.443 6.109 -9.425 1.00 . A A . 100 TYR CD2 1 1 5 11154 1 1 100 TYR CE1 C -9.295 8.710 -9.771 0.39 . A A . 100 TYR CE1 1 1 5 11155 1 1 100 TYR CE2 C -7.876 6.896 -10.410 0.21 . A A . 100 TYR CE2 1 1 5 11156 1 1 100 TYR CG C -9.443 6.605 -8.597 0.44 . A A . 100 TYR CG 1 1 5 11157 1 1 100 TYR CZ C -8.304 8.194 -10.579 0.64 . A A . 100 TYR CZ 1 1 5 11158 1 1 100 TYR H H -12.198 6.985 -8.112 0.41 . A A . 100 TYR H 1 1 5 11159 1 1 100 TYR HA H -11.171 4.518 -8.883 0.06 . A A . 100 TYR HA 1 1 5 11160 1 1 100 TYR HB2 H -10.270 6.372 -6.670 0.80 . A A . 100 TYR HB2 1 1 5 11161 1 1 100 TYR HB3 H -9.338 4.993 -7.240 0.07 . A A . 100 TYR HB3 1 1 5 11162 1 1 100 TYR HD1 H -8.109 5.091 -9.292 1.00 . A A . 100 TYR HD1 1 1 5 11163 1 1 100 TYR HD2 H -10.633 8.320 -8.152 1.00 . A A . 100 TYR HD2 1 1 5 11164 1 1 100 TYR HE1 H -7.099 6.490 -11.043 0.30 . A A . 100 TYR HE1 1 1 5 11165 1 1 100 TYR HE2 H -9.632 9.727 -9.901 0.97 . A A . 100 TYR HE2 1 1 5 11166 1 1 100 TYR HH H -7.679 8.479 -12.374 0.28 . A A . 100 TYR HH 1 1 5 11167 1 1 100 TYR N N -12.402 6.032 -8.210 0.67 . A A . 100 TYR N 1 1 5 11168 1 1 100 TYR O O -12.349 4.415 -5.867 0.09 . A A . 100 TYR O 1 1 5 11169 1 1 100 TYR OH O -7.743 8.980 -11.559 0.09 . A A . 100 TYR OH 1 1 5 11170 1 1 101 ASP C C -10.691 1.256 -5.405 0.43 . A A . 101 ASP C 1 1 5 11171 1 1 101 ASP CA C -11.893 1.698 -6.237 0.41 . A A . 101 ASP CA 1 1 5 11172 1 1 101 ASP CB C -12.459 0.505 -7.008 1.00 . A A . 101 ASP CB 1 1 5 11173 1 1 101 ASP CG C -13.607 0.896 -7.919 1.00 . A A . 101 ASP CG 1 1 5 11174 1 1 101 ASP H H -11.073 2.535 -8.000 0.93 . A A . 101 ASP H 1 1 5 11175 1 1 101 ASP HA H -12.654 2.081 -5.574 0.21 . A A . 101 ASP HA 1 1 5 11176 1 1 101 ASP HB2 H -11.677 0.070 -7.613 0.38 . A A . 101 ASP HB2 1 1 5 11177 1 1 101 ASP HB3 H -12.817 -0.232 -6.304 0.23 . A A . 101 ASP HB3 1 1 5 11178 1 1 101 ASP N N -11.525 2.766 -7.161 1.00 . A A . 101 ASP N 1 1 5 11179 1 1 101 ASP O O -9.617 1.854 -5.479 0.25 . A A . 101 ASP O 1 1 5 11180 1 1 101 ASP OD1 O -13.344 1.248 -9.088 0.12 . A A . 101 ASP OD1 1 1 5 11181 1 1 101 ASP OD2 O -14.769 0.849 -7.464 0.27 . A A . 101 ASP OD2 1 1 5 11182 1 1 102 VAL C C -8.634 -0.797 -4.603 0.18 . A A . 102 VAL C 1 1 5 11183 1 1 102 VAL CA C -9.822 -0.326 -3.765 0.10 . A A . 102 VAL CA 1 1 5 11184 1 1 102 VAL CB C -10.329 -1.493 -2.896 1.00 . A A . 102 VAL CB 1 1 5 11185 1 1 102 VAL CG1 C -10.735 -2.674 -3.763 0.51 . A A . 102 VAL CG1 1 1 5 11186 1 1 102 VAL CG2 C -9.278 -1.907 -1.876 0.37 . A A . 102 VAL CG2 1 1 5 11187 1 1 102 VAL H H -11.765 -0.223 -4.597 1.00 . A A . 102 VAL H 1 1 5 11188 1 1 102 VAL HA H -9.492 0.466 -3.110 0.05 . A A . 102 VAL HA 1 1 5 11189 1 1 102 VAL HB H -11.205 -1.158 -2.358 0.05 . A A . 102 VAL HB 1 1 5 11190 1 1 102 VAL HG11 H -9.884 -3.009 -4.337 0.42 . A A . 102 VAL HG11 1 1 5 11191 1 1 102 VAL HG12 H -11.084 -3.479 -3.133 1.00 . A A . 102 VAL HG12 1 1 5 11192 1 1 102 VAL HG13 H -11.527 -2.371 -4.432 0.43 . A A . 102 VAL HG13 1 1 5 11193 1 1 102 VAL HG21 H -9.037 -1.064 -1.246 0.67 . A A . 102 VAL HG21 1 1 5 11194 1 1 102 VAL HG22 H -9.666 -2.711 -1.266 1.00 . A A . 102 VAL HG22 1 1 5 11195 1 1 102 VAL HG23 H -8.390 -2.240 -2.390 1.00 . A A . 102 VAL HG23 1 1 5 11196 1 1 102 VAL N N -10.884 0.205 -4.613 0.49 . A A . 102 VAL N 1 1 5 11197 1 1 102 VAL O O -7.515 -0.904 -4.108 0.11 . A A . 102 VAL O 1 1 5 11198 1 1 103 SER C C -6.828 -0.423 -7.031 0.83 . A A . 103 SER C 1 1 5 11199 1 1 103 SER CA C -7.834 -1.541 -6.772 0.36 . A A . 103 SER CA 1 1 5 11200 1 1 103 SER CB C -8.431 -2.023 -8.094 0.06 . A A . 103 SER CB 1 1 5 11201 1 1 103 SER H H -9.803 -1.000 -6.211 0.07 . A A . 103 SER H 1 1 5 11202 1 1 103 SER HA H -7.324 -2.364 -6.295 0.65 . A A . 103 SER HA 1 1 5 11203 1 1 103 SER HB2 H -8.948 -1.206 -8.573 0.35 . A A . 103 SER HB2 1 1 5 11204 1 1 103 SER HB3 H -7.637 -2.373 -8.738 0.20 . A A . 103 SER HB3 1 1 5 11205 1 1 103 SER HG H -10.244 -2.758 -8.001 0.23 . A A . 103 SER HG 1 1 5 11206 1 1 103 SER N N -8.888 -1.089 -5.873 0.36 . A A . 103 SER N 1 1 5 11207 1 1 103 SER O O -5.640 -0.677 -7.234 0.09 . A A . 103 SER O 1 1 5 11208 1 1 103 SER OG O -9.347 -3.082 -7.886 1.00 . A A . 103 SER OG 1 1 5 11209 1 1 104 SER C C -5.351 2.095 -6.231 0.11 . A A . 104 SER C 1 1 5 11210 1 1 104 SER CA C -6.466 1.978 -7.268 0.21 . A A . 104 SER CA 1 1 5 11211 1 1 104 SER CB C -7.308 3.254 -7.269 0.17 . A A . 104 SER CB 1 1 5 11212 1 1 104 SER H H -8.268 0.951 -6.847 0.29 . A A . 104 SER H 1 1 5 11213 1 1 104 SER HA H -6.017 1.857 -8.243 1.00 . A A . 104 SER HA 1 1 5 11214 1 1 104 SER HB2 H -8.084 3.170 -8.017 0.06 . A A . 104 SER HB2 1 1 5 11215 1 1 104 SER HB3 H -7.760 3.386 -6.297 0.10 . A A . 104 SER HB3 1 1 5 11216 1 1 104 SER HG H -6.108 4.284 -8.425 0.13 . A A . 104 SER HG 1 1 5 11217 1 1 104 SER N N -7.314 0.815 -7.022 0.11 . A A . 104 SER N 1 1 5 11218 1 1 104 SER O O -4.180 2.216 -6.584 1.00 . A A . 104 SER O 1 1 5 11219 1 1 104 SER OG O -6.514 4.390 -7.563 0.54 . A A . 104 SER OG 1 1 5 11220 1 1 105 ILE C C -3.716 1.042 -3.920 1.00 . A A . 105 ILE C 1 1 5 11221 1 1 105 ILE CA C -4.738 2.175 -3.872 0.55 . A A . 105 ILE CA 1 1 5 11222 1 1 105 ILE CB C -5.422 2.198 -2.484 0.28 . A A . 105 ILE CB 1 1 5 11223 1 1 105 ILE CD1 C -3.352 3.160 -1.343 1.00 . A A . 105 ILE CD1 1 1 5 11224 1 1 105 ILE CG1 C -4.389 2.059 -1.359 0.21 . A A . 105 ILE CG1 1 1 5 11225 1 1 105 ILE CG2 C -6.465 1.098 -2.382 0.07 . A A . 105 ILE CG2 1 1 5 11226 1 1 105 ILE H H -6.666 1.954 -4.728 0.40 . A A . 105 ILE H 1 1 5 11227 1 1 105 ILE HA H -4.217 3.113 -4.003 0.39 . A A . 105 ILE HA 1 1 5 11228 1 1 105 ILE HB H -5.929 3.145 -2.379 1.00 . A A . 105 ILE HB 1 1 5 11229 1 1 105 ILE HD11 H -3.843 4.117 -1.243 0.46 . A A . 105 ILE HD11 1 1 5 11230 1 1 105 ILE HD12 H -2.681 3.010 -0.511 0.25 . A A . 105 ILE HD12 1 1 5 11231 1 1 105 ILE HD13 H -2.790 3.137 -2.266 0.62 . A A . 105 ILE HD13 1 1 5 11232 1 1 105 ILE HG12 H -4.900 2.075 -0.408 0.09 . A A . 105 ILE HG12 1 1 5 11233 1 1 105 ILE HG13 H -3.872 1.117 -1.467 1.00 . A A . 105 ILE HG13 1 1 5 11234 1 1 105 ILE HG21 H -5.994 0.140 -2.540 1.00 . A A . 105 ILE HG21 1 1 5 11235 1 1 105 ILE HG22 H -6.916 1.119 -1.401 0.80 . A A . 105 ILE HG22 1 1 5 11236 1 1 105 ILE HG23 H -7.226 1.253 -3.132 0.47 . A A . 105 ILE HG23 1 1 5 11237 1 1 105 ILE N N -5.718 2.059 -4.951 0.10 . A A . 105 ILE N 1 1 5 11238 1 1 105 ILE O O -2.526 1.260 -3.693 0.12 . A A . 105 ILE O 1 1 5 11239 1 1 106 LEU C C -2.270 -1.162 -5.413 0.57 . A A . 106 LEU C 1 1 5 11240 1 1 106 LEU CA C -3.297 -1.323 -4.294 0.48 . A A . 106 LEU CA 1 1 5 11241 1 1 106 LEU CB C -4.112 -2.604 -4.507 0.06 . A A . 106 LEU CB 1 1 5 11242 1 1 106 LEU CD1 C -3.303 -3.854 -2.482 0.53 . A A . 106 LEU CD1 1 1 5 11243 1 1 106 LEU CD2 C -5.360 -2.447 -2.328 1.00 . A A . 106 LEU CD2 1 1 5 11244 1 1 106 LEU CG C -4.526 -3.344 -3.228 1.00 . A A . 106 LEU CG 1 1 5 11245 1 1 106 LEU H H -5.139 -0.281 -4.390 0.17 . A A . 106 LEU H 1 1 5 11246 1 1 106 LEU HA H -2.773 -1.394 -3.351 0.06 . A A . 106 LEU HA 1 1 5 11247 1 1 106 LEU HB2 H -5.008 -2.347 -5.052 0.13 . A A . 106 LEU HB2 1 1 5 11248 1 1 106 LEU HB3 H -3.527 -3.280 -5.112 1.00 . A A . 106 LEU HB3 1 1 5 11249 1 1 106 LEU HD11 H -2.558 -3.074 -2.436 0.15 . A A . 106 LEU HD11 1 1 5 11250 1 1 106 LEU HD12 H -3.587 -4.140 -1.480 0.09 . A A . 106 LEU HD12 1 1 5 11251 1 1 106 LEU HD13 H -2.897 -4.710 -2.999 1.00 . A A . 106 LEU HD13 1 1 5 11252 1 1 106 LEU HD21 H -6.260 -2.154 -2.845 1.00 . A A . 106 LEU HD21 1 1 5 11253 1 1 106 LEU HD22 H -5.620 -2.982 -1.428 1.00 . A A . 106 LEU HD22 1 1 5 11254 1 1 106 LEU HD23 H -4.790 -1.566 -2.070 0.05 . A A . 106 LEU HD23 1 1 5 11255 1 1 106 LEU HG H -5.129 -4.199 -3.496 0.78 . A A . 106 LEU HG 1 1 5 11256 1 1 106 LEU N N -4.181 -0.165 -4.218 0.23 . A A . 106 LEU N 1 1 5 11257 1 1 106 LEU O O -1.088 -1.453 -5.229 0.12 . A A . 106 LEU O 1 1 5 11258 1 1 107 THR C C -0.960 0.726 -7.549 0.52 . A A . 107 THR C 1 1 5 11259 1 1 107 THR CA C -1.850 -0.503 -7.723 0.28 . A A . 107 THR CA 1 1 5 11260 1 1 107 THR CB C -2.658 -0.355 -9.024 1.00 . A A . 107 THR CB 1 1 5 11261 1 1 107 THR CG2 C -3.400 -1.642 -9.351 0.08 . A A . 107 THR CG2 1 1 5 11262 1 1 107 THR H H -3.680 -0.481 -6.657 0.39 . A A . 107 THR H 1 1 5 11263 1 1 107 THR HA H -1.224 -1.378 -7.812 0.74 . A A . 107 THR HA 1 1 5 11264 1 1 107 THR HB H -1.975 -0.135 -9.832 0.31 . A A . 107 THR HB 1 1 5 11265 1 1 107 THR HG1 H -3.584 1.252 -9.700 0.11 . A A . 107 THR HG1 1 1 5 11266 1 1 107 THR HG21 H -4.063 -1.892 -8.538 1.00 . A A . 107 THR HG21 1 1 5 11267 1 1 107 THR HG22 H -3.974 -1.507 -10.256 0.38 . A A . 107 THR HG22 1 1 5 11268 1 1 107 THR HG23 H -2.687 -2.441 -9.494 0.55 . A A . 107 THR HG23 1 1 5 11269 1 1 107 THR N N -2.729 -0.697 -6.572 0.64 . A A . 107 THR N 1 1 5 11270 1 1 107 THR O O 0.141 0.784 -8.099 0.11 . A A . 107 THR O 1 1 5 11271 1 1 107 THR OG1 O -3.595 0.722 -8.900 0.28 . A A . 107 THR OG1 1 1 5 11272 1 1 108 SER C C 0.554 2.660 -5.699 0.05 . A A . 108 SER C 1 1 5 11273 1 1 108 SER CA C -0.683 2.930 -6.551 1.00 . A A . 108 SER CA 1 1 5 11274 1 1 108 SER CB C -1.567 3.978 -5.871 1.00 . A A . 108 SER CB 1 1 5 11275 1 1 108 SER H H -2.320 1.596 -6.369 1.00 . A A . 108 SER H 1 1 5 11276 1 1 108 SER HA H -0.366 3.309 -7.510 1.00 . A A . 108 SER HA 1 1 5 11277 1 1 108 SER HB2 H -1.950 3.577 -4.946 0.15 . A A . 108 SER HB2 1 1 5 11278 1 1 108 SER HB3 H -0.979 4.861 -5.666 0.51 . A A . 108 SER HB3 1 1 5 11279 1 1 108 SER HG H -2.793 3.662 -7.366 0.79 . A A . 108 SER HG 1 1 5 11280 1 1 108 SER N N -1.439 1.703 -6.786 0.08 . A A . 108 SER N 1 1 5 11281 1 1 108 SER O O 1.655 3.097 -6.032 0.07 . A A . 108 SER O 1 1 5 11282 1 1 108 SER OG O -2.659 4.339 -6.698 1.00 . A A . 108 SER OG 1 1 5 11283 1 1 109 ILE C C 2.505 0.747 -4.413 0.82 . A A . 109 ILE C 1 1 5 11284 1 1 109 ILE CA C 1.469 1.608 -3.701 0.53 . A A . 109 ILE CA 1 1 5 11285 1 1 109 ILE CB C 0.968 0.863 -2.447 0.10 . A A . 109 ILE CB 1 1 5 11286 1 1 109 ILE CD1 C -0.740 0.975 -0.560 1.00 . A A . 109 ILE CD1 1 1 5 11287 1 1 109 ILE CG1 C -0.073 1.705 -1.706 0.14 . A A . 109 ILE CG1 1 1 5 11288 1 1 109 ILE CG2 C 2.135 0.524 -1.528 0.11 . A A . 109 ILE CG2 1 1 5 11289 1 1 109 ILE H H -0.534 1.616 -4.384 0.08 . A A . 109 ILE H 1 1 5 11290 1 1 109 ILE HA H 1.936 2.531 -3.387 1.00 . A A . 109 ILE HA 1 1 5 11291 1 1 109 ILE HB H 0.513 -0.061 -2.765 0.11 . A A . 109 ILE HB 1 1 5 11292 1 1 109 ILE HD11 H 0.006 0.689 0.167 0.13 . A A . 109 ILE HD11 1 1 5 11293 1 1 109 ILE HD12 H -1.465 1.624 -0.093 0.27 . A A . 109 ILE HD12 1 1 5 11294 1 1 109 ILE HD13 H -1.236 0.092 -0.935 0.41 . A A . 109 ILE HD13 1 1 5 11295 1 1 109 ILE HG12 H 0.404 2.586 -1.303 0.13 . A A . 109 ILE HG12 1 1 5 11296 1 1 109 ILE HG13 H -0.844 2.005 -2.401 0.19 . A A . 109 ILE HG13 1 1 5 11297 1 1 109 ILE HG21 H 2.630 1.434 -1.223 0.09 . A A . 109 ILE HG21 1 1 5 11298 1 1 109 ILE HG22 H 1.767 0.005 -0.657 0.13 . A A . 109 ILE HG22 1 1 5 11299 1 1 109 ILE HG23 H 2.837 -0.107 -2.054 0.28 . A A . 109 ILE HG23 1 1 5 11300 1 1 109 ILE N N 0.366 1.938 -4.598 0.22 . A A . 109 ILE N 1 1 5 11301 1 1 109 ILE O O 3.710 0.914 -4.218 1.00 . A A . 109 ILE O 1 1 5 11302 1 1 110 GLN C C 3.787 -0.262 -6.943 0.59 . A A . 110 GLN C 1 1 5 11303 1 1 110 GLN CA C 2.909 -1.065 -5.989 0.17 . A A . 110 GLN CA 1 1 5 11304 1 1 110 GLN CB C 2.090 -2.095 -6.770 0.74 . A A . 110 GLN CB 1 1 5 11305 1 1 110 GLN CD C 2.113 -4.056 -8.360 0.11 . A A . 110 GLN CD 1 1 5 11306 1 1 110 GLN CG C 2.941 -3.108 -7.516 0.10 . A A . 110 GLN CG 1 1 5 11307 1 1 110 GLN H H 1.057 -0.265 -5.350 0.14 . A A . 110 GLN H 1 1 5 11308 1 1 110 GLN HA H 3.540 -1.579 -5.281 0.06 . A A . 110 GLN HA 1 1 5 11309 1 1 110 GLN HB2 H 1.455 -2.631 -6.078 1.00 . A A . 110 GLN HB2 1 1 5 11310 1 1 110 GLN HB3 H 1.470 -1.577 -7.487 0.59 . A A . 110 GLN HB3 1 1 5 11311 1 1 110 GLN HE21 H 1.973 -5.328 -6.838 0.22 . A A . 110 GLN HE21 1 1 5 11312 1 1 110 GLN HE22 H 1.177 -5.808 -8.294 0.12 . A A . 110 GLN HE22 1 1 5 11313 1 1 110 GLN HG2 H 3.622 -2.577 -8.161 0.07 . A A . 110 GLN HG2 1 1 5 11314 1 1 110 GLN HG3 H 3.503 -3.686 -6.797 0.08 . A A . 110 GLN HG3 1 1 5 11315 1 1 110 GLN N N 2.027 -0.178 -5.241 0.18 . A A . 110 GLN N 1 1 5 11316 1 1 110 GLN NE2 N 1.713 -5.178 -7.772 0.16 . A A . 110 GLN NE2 1 1 5 11317 1 1 110 GLN O O 4.923 -0.644 -7.231 0.36 . A A . 110 GLN O 1 1 5 11318 1 1 110 GLN OE1 O 1.837 -3.786 -9.529 1.00 . A A . 110 GLN OE1 1 1 5 11319 1 1 111 SER C C 5.096 2.462 -7.623 1.00 . A A . 111 SER C 1 1 5 11320 1 1 111 SER CA C 3.978 1.719 -8.350 0.71 . A A . 111 SER CA 1 1 5 11321 1 1 111 SER CB C 3.023 2.719 -9.006 0.71 . A A . 111 SER CB 1 1 5 11322 1 1 111 SER H H 2.338 1.096 -7.167 0.37 . A A . 111 SER H 1 1 5 11323 1 1 111 SER HA H 4.414 1.097 -9.117 0.10 . A A . 111 SER HA 1 1 5 11324 1 1 111 SER HB2 H 2.548 3.315 -8.240 0.77 . A A . 111 SER HB2 1 1 5 11325 1 1 111 SER HB3 H 3.580 3.364 -9.670 1.00 . A A . 111 SER HB3 1 1 5 11326 1 1 111 SER HG H 1.169 2.170 -9.323 0.71 . A A . 111 SER HG 1 1 5 11327 1 1 111 SER N N 3.250 0.850 -7.431 1.00 . A A . 111 SER N 1 1 5 11328 1 1 111 SER O O 6.120 2.798 -8.221 0.97 . A A . 111 SER O 1 1 5 11329 1 1 111 SER OG O 2.019 2.052 -9.752 0.43 . A A . 111 SER OG 1 1 5 11330 1 1 112 LEU C C 7.223 2.695 -5.565 0.07 . A A . 112 LEU C 1 1 5 11331 1 1 112 LEU CA C 5.883 3.421 -5.525 1.00 . A A . 112 LEU CA 1 1 5 11332 1 1 112 LEU CB C 5.399 3.541 -4.078 1.00 . A A . 112 LEU CB 1 1 5 11333 1 1 112 LEU CD1 C 6.183 5.854 -3.520 0.11 . A A . 112 LEU CD1 1 1 5 11334 1 1 112 LEU CD2 C 5.927 4.153 -1.704 0.05 . A A . 112 LEU CD2 1 1 5 11335 1 1 112 LEU CG C 6.292 4.381 -3.164 0.78 . A A . 112 LEU CG 1 1 5 11336 1 1 112 LEU H H 4.061 2.418 -5.914 0.23 . A A . 112 LEU H 1 1 5 11337 1 1 112 LEU HA H 6.009 4.410 -5.939 1.00 . A A . 112 LEU HA 1 1 5 11338 1 1 112 LEU HB2 H 4.413 3.984 -4.087 0.06 . A A . 112 LEU HB2 1 1 5 11339 1 1 112 LEU HB3 H 5.325 2.549 -3.661 1.00 . A A . 112 LEU HB3 1 1 5 11340 1 1 112 LEU HD11 H 5.170 6.190 -3.357 0.21 . A A . 112 LEU HD11 1 1 5 11341 1 1 112 LEU HD12 H 6.857 6.426 -2.898 1.00 . A A . 112 LEU HD12 1 1 5 11342 1 1 112 LEU HD13 H 6.447 5.992 -4.559 1.00 . A A . 112 LEU HD13 1 1 5 11343 1 1 112 LEU HD21 H 6.073 3.112 -1.454 0.14 . A A . 112 LEU HD21 1 1 5 11344 1 1 112 LEU HD22 H 6.556 4.767 -1.076 0.16 . A A . 112 LEU HD22 1 1 5 11345 1 1 112 LEU HD23 H 4.893 4.419 -1.546 1.00 . A A . 112 LEU HD23 1 1 5 11346 1 1 112 LEU HG H 7.321 4.079 -3.302 1.00 . A A . 112 LEU HG 1 1 5 11347 1 1 112 LEU N N 4.894 2.716 -6.333 0.18 . A A . 112 LEU N 1 1 5 11348 1 1 112 LEU O O 8.282 3.317 -5.492 0.21 . A A . 112 LEU O 1 1 5 11349 1 1 113 LEU C C 9.066 0.741 -7.078 1.00 . A A . 113 LEU C 1 1 5 11350 1 1 113 LEU CA C 8.370 0.556 -5.739 1.00 . A A . 113 LEU CA 1 1 5 11351 1 1 113 LEU CB C 8.025 -0.921 -5.545 0.21 . A A . 113 LEU CB 1 1 5 11352 1 1 113 LEU CD1 C 6.537 -2.686 -4.588 0.11 . A A . 113 LEU CD1 1 1 5 11353 1 1 113 LEU CD2 C 7.022 -0.621 -3.267 1.00 . A A . 113 LEU CD2 1 1 5 11354 1 1 113 LEU CG C 6.811 -1.196 -4.659 0.32 . A A . 113 LEU CG 1 1 5 11355 1 1 113 LEU H H 6.289 0.936 -5.725 0.09 . A A . 113 LEU H 1 1 5 11356 1 1 113 LEU HA H 9.033 0.874 -4.947 0.50 . A A . 113 LEU HA 1 1 5 11357 1 1 113 LEU HB2 H 7.840 -1.354 -6.517 0.06 . A A . 113 LEU HB2 1 1 5 11358 1 1 113 LEU HB3 H 8.881 -1.413 -5.107 1.00 . A A . 113 LEU HB3 1 1 5 11359 1 1 113 LEU HD11 H 7.381 -3.186 -4.134 0.22 . A A . 113 LEU HD11 1 1 5 11360 1 1 113 LEU HD12 H 5.651 -2.864 -3.998 0.18 . A A . 113 LEU HD12 1 1 5 11361 1 1 113 LEU HD13 H 6.389 -3.070 -5.587 0.63 . A A . 113 LEU HD13 1 1 5 11362 1 1 113 LEU HD21 H 7.129 0.451 -3.334 0.06 . A A . 113 LEU HD21 1 1 5 11363 1 1 113 LEU HD22 H 6.171 -0.860 -2.647 0.10 . A A . 113 LEU HD22 1 1 5 11364 1 1 113 LEU HD23 H 7.915 -1.047 -2.834 0.08 . A A . 113 LEU HD23 1 1 5 11365 1 1 113 LEU HG H 5.943 -0.718 -5.091 0.08 . A A . 113 LEU HG 1 1 5 11366 1 1 113 LEU N N 7.165 1.373 -5.680 0.06 . A A . 113 LEU N 1 1 5 11367 1 1 113 LEU O O 10.290 0.868 -7.143 0.14 . A A . 113 LEU O 1 1 5 11368 1 1 114 ASP C C 9.549 2.241 -9.602 0.31 . A A . 114 ASP C 1 1 5 11369 1 1 114 ASP CA C 8.800 0.918 -9.486 0.15 . A A . 114 ASP CA 1 1 5 11370 1 1 114 ASP CB C 7.667 0.865 -10.511 0.08 . A A . 114 ASP CB 1 1 5 11371 1 1 114 ASP CG C 8.176 0.913 -11.938 1.00 . A A . 114 ASP CG 1 1 5 11372 1 1 114 ASP H H 7.306 0.642 -8.018 0.28 . A A . 114 ASP H 1 1 5 11373 1 1 114 ASP HA H 9.486 0.107 -9.674 0.16 . A A . 114 ASP HA 1 1 5 11374 1 1 114 ASP HB2 H 7.111 -0.049 -10.376 0.61 . A A . 114 ASP HB2 1 1 5 11375 1 1 114 ASP HB3 H 7.009 1.708 -10.355 1.00 . A A . 114 ASP HB3 1 1 5 11376 1 1 114 ASP N N 8.272 0.750 -8.142 1.00 . A A . 114 ASP N 1 1 5 11377 1 1 114 ASP O O 10.534 2.350 -10.332 0.07 . A A . 114 ASP O 1 1 5 11378 1 1 114 ASP OD1 O 8.607 -0.142 -12.449 0.07 . A A . 114 ASP OD1 1 1 5 11379 1 1 114 ASP OD2 O 8.144 2.005 -12.543 1.00 . A A . 114 ASP OD2 1 1 5 11380 1 1 115 GLU C C 10.187 4.921 -7.476 0.35 . A A . 115 GLU C 1 1 5 11381 1 1 115 GLU CA C 9.683 4.565 -8.875 0.06 . A A . 115 GLU CA 1 1 5 11382 1 1 115 GLU CB C 8.679 5.615 -9.355 1.00 . A A . 115 GLU CB 1 1 5 11383 1 1 115 GLU CD C 7.210 6.446 -11.237 0.56 . A A . 115 GLU CD 1 1 5 11384 1 1 115 GLU CG C 8.176 5.374 -10.769 0.42 . A A . 115 GLU CG 1 1 5 11385 1 1 115 GLU H H 8.274 3.086 -8.318 0.27 . A A . 115 GLU H 1 1 5 11386 1 1 115 GLU HA H 10.519 4.540 -9.555 0.16 . A A . 115 GLU HA 1 1 5 11387 1 1 115 GLU HB2 H 7.829 5.616 -8.688 0.20 . A A . 115 GLU HB2 1 1 5 11388 1 1 115 GLU HB3 H 9.150 6.587 -9.323 0.68 . A A . 115 GLU HB3 1 1 5 11389 1 1 115 GLU HG2 H 9.021 5.356 -11.439 0.08 . A A . 115 GLU HG2 1 1 5 11390 1 1 115 GLU HG3 H 7.674 4.418 -10.800 0.71 . A A . 115 GLU HG3 1 1 5 11391 1 1 115 GLU N N 9.068 3.242 -8.872 0.18 . A A . 115 GLU N 1 1 5 11392 1 1 115 GLU O O 9.424 5.421 -6.648 1.00 . A A . 115 GLU O 1 1 5 11393 1 1 115 GLU OE1 O 7.673 7.450 -11.817 0.19 . A A . 115 GLU OE1 1 1 5 11394 1 1 115 GLU OE2 O 5.991 6.279 -11.025 0.53 . A A . 115 GLU OE2 1 1 5 11395 1 1 116 PRO C C 11.864 6.395 -5.435 0.14 . A A . 116 PRO C 1 1 5 11396 1 1 116 PRO CA C 12.075 4.953 -5.878 1.00 . A A . 116 PRO CA 1 1 5 11397 1 1 116 PRO CB C 13.565 4.673 -6.094 0.09 . A A . 116 PRO CB 1 1 5 11398 1 1 116 PRO CD C 12.462 4.074 -8.120 0.77 . A A . 116 PRO CD 1 1 5 11399 1 1 116 PRO CG C 13.604 3.700 -7.220 0.64 . A A . 116 PRO CG 1 1 5 11400 1 1 116 PRO HA H 11.691 4.292 -5.120 0.78 . A A . 116 PRO HA 1 1 5 11401 1 1 116 PRO HB2 H 14.075 5.592 -6.345 0.25 . A A . 116 PRO HB2 1 1 5 11402 1 1 116 PRO HB3 H 13.990 4.253 -5.194 0.15 . A A . 116 PRO HB3 1 1 5 11403 1 1 116 PRO HD2 H 12.781 4.795 -8.856 0.28 . A A . 116 PRO HD2 1 1 5 11404 1 1 116 PRO HD3 H 12.057 3.195 -8.601 0.60 . A A . 116 PRO HD3 1 1 5 11405 1 1 116 PRO HG2 H 14.543 3.786 -7.748 1.00 . A A . 116 PRO HG2 1 1 5 11406 1 1 116 PRO HG3 H 13.474 2.697 -6.844 0.20 . A A . 116 PRO HG3 1 1 5 11407 1 1 116 PRO N N 11.479 4.665 -7.191 0.34 . A A . 116 PRO N 1 1 5 11408 1 1 116 PRO O O 12.052 6.730 -4.266 1.00 . A A . 116 PRO O 1 1 5 11409 1 1 117 ASN C C 9.843 9.076 -6.569 0.63 . A A . 117 ASN C 1 1 5 11410 1 1 117 ASN CA C 11.228 8.650 -6.080 0.28 . A A . 117 ASN CA 1 1 5 11411 1 1 117 ASN CB C 12.305 9.517 -6.734 0.14 . A A . 117 ASN CB 1 1 5 11412 1 1 117 ASN CG C 13.688 9.249 -6.172 0.34 . A A . 117 ASN CG 1 1 5 11413 1 1 117 ASN H H 11.337 6.917 -7.286 0.33 . A A . 117 ASN H 1 1 5 11414 1 1 117 ASN HA H 11.280 8.779 -5.010 1.00 . A A . 117 ASN HA 1 1 5 11415 1 1 117 ASN HB2 H 12.324 9.315 -7.795 0.07 . A A . 117 ASN HB2 1 1 5 11416 1 1 117 ASN HB3 H 12.066 10.559 -6.576 0.05 . A A . 117 ASN HB3 1 1 5 11417 1 1 117 ASN HD21 H 14.517 9.731 -7.914 1.00 . A A . 117 ASN HD21 1 1 5 11418 1 1 117 ASN HD22 H 15.614 9.267 -6.663 0.07 . A A . 117 ASN HD22 1 1 5 11419 1 1 117 ASN N N 11.470 7.243 -6.374 1.00 . A A . 117 ASN N 1 1 5 11420 1 1 117 ASN ND2 N 14.709 9.434 -6.999 0.41 . A A . 117 ASN ND2 1 1 5 11421 1 1 117 ASN O O 9.636 9.270 -7.766 0.20 . A A . 117 ASN O 1 1 5 11422 1 1 117 ASN OD1 O 13.836 8.879 -5.006 0.13 . A A . 117 ASN OD1 1 1 5 11423 1 1 118 PRO C C 7.368 11.142 -6.135 0.36 . A A . 118 PRO C 1 1 5 11424 1 1 118 PRO CA C 7.508 9.630 -5.997 1.00 . A A . 118 PRO CA 1 1 5 11425 1 1 118 PRO CB C 6.692 9.126 -4.811 0.40 . A A . 118 PRO CB 1 1 5 11426 1 1 118 PRO CD C 9.014 9.002 -4.193 0.60 . A A . 118 PRO CD 1 1 5 11427 1 1 118 PRO CG C 7.623 9.223 -3.650 1.00 . A A . 118 PRO CG 1 1 5 11428 1 1 118 PRO HA H 7.169 9.150 -6.903 0.08 . A A . 118 PRO HA 1 1 5 11429 1 1 118 PRO HB2 H 5.823 9.753 -4.676 0.07 . A A . 118 PRO HB2 1 1 5 11430 1 1 118 PRO HB3 H 6.384 8.107 -4.986 0.06 . A A . 118 PRO HB3 1 1 5 11431 1 1 118 PRO HD2 H 9.703 9.714 -3.762 0.22 . A A . 118 PRO HD2 1 1 5 11432 1 1 118 PRO HD3 H 9.340 7.993 -3.989 0.09 . A A . 118 PRO HD3 1 1 5 11433 1 1 118 PRO HG2 H 7.549 10.204 -3.202 0.57 . A A . 118 PRO HG2 1 1 5 11434 1 1 118 PRO HG3 H 7.380 8.461 -2.923 1.00 . A A . 118 PRO HG3 1 1 5 11435 1 1 118 PRO N N 8.869 9.225 -5.647 0.65 . A A . 118 PRO N 1 1 5 11436 1 1 118 PRO O O 6.268 11.684 -6.021 1.00 . A A . 118 PRO O 1 1 5 11437 1 1 119 ASN C C 8.030 13.958 -5.258 0.74 . A A . 119 ASN C 1 1 5 11438 1 1 119 ASN CA C 8.504 13.267 -6.533 0.10 . A A . 119 ASN CA 1 1 5 11439 1 1 119 ASN CB C 7.628 13.688 -7.716 0.13 . A A . 119 ASN CB 1 1 5 11440 1 1 119 ASN CG C 8.112 13.109 -9.030 1.00 . A A . 119 ASN CG 1 1 5 11441 1 1 119 ASN H H 9.334 11.320 -6.459 0.36 . A A . 119 ASN H 1 1 5 11442 1 1 119 ASN HA H 9.523 13.567 -6.731 0.18 . A A . 119 ASN HA 1 1 5 11443 1 1 119 ASN HB2 H 6.617 13.346 -7.546 1.00 . A A . 119 ASN HB2 1 1 5 11444 1 1 119 ASN HB3 H 7.631 14.765 -7.793 0.31 . A A . 119 ASN HB3 1 1 5 11445 1 1 119 ASN HD21 H 6.964 11.507 -8.777 1.00 . A A . 119 ASN HD21 1 1 5 11446 1 1 119 ASN HD22 H 7.907 11.533 -10.225 1.00 . A A . 119 ASN HD22 1 1 5 11447 1 1 119 ASN N N 8.491 11.814 -6.380 0.29 . A A . 119 ASN N 1 1 5 11448 1 1 119 ASN ND2 N 7.610 11.931 -9.380 1.00 . A A . 119 ASN ND2 1 1 5 11449 1 1 119 ASN O O 7.770 15.163 -5.254 0.96 . A A . 119 ASN O 1 1 5 11450 1 1 119 ASN OD1 O 8.927 13.715 -9.725 0.40 . A A . 119 ASN OD1 1 1 5 11451 1 1 120 SER C C 8.025 12.889 -1.738 1.00 . A A . 120 SER C 1 1 5 11452 1 1 120 SER CA C 7.482 13.729 -2.893 0.65 . A A . 120 SER CA 1 1 5 11453 1 1 120 SER CB C 5.953 13.777 -2.828 1.00 . A A . 120 SER CB 1 1 5 11454 1 1 120 SER H H 8.144 12.239 -4.244 0.30 . A A . 120 SER H 1 1 5 11455 1 1 120 SER HA H 7.868 14.733 -2.804 0.25 . A A . 120 SER HA 1 1 5 11456 1 1 120 SER HB2 H 5.558 12.779 -2.948 1.00 . A A . 120 SER HB2 1 1 5 11457 1 1 120 SER HB3 H 5.648 14.172 -1.871 0.31 . A A . 120 SER HB3 1 1 5 11458 1 1 120 SER HG H 4.669 15.087 -3.512 0.33 . A A . 120 SER HG 1 1 5 11459 1 1 120 SER N N 7.922 13.192 -4.176 1.00 . A A . 120 SER N 1 1 5 11460 1 1 120 SER O O 7.291 12.111 -1.130 0.56 . A A . 120 SER O 1 1 5 11461 1 1 120 SER OG O 5.423 14.602 -3.852 1.00 . A A . 120 SER OG 1 1 5 11462 1 1 121 PRO C C 9.598 12.818 1.039 0.12 . A A . 121 PRO C 1 1 5 11463 1 1 121 PRO CA C 9.962 12.277 -0.341 0.49 . A A . 121 PRO CA 1 1 5 11464 1 1 121 PRO CB C 11.452 12.469 -0.612 0.11 . A A . 121 PRO CB 1 1 5 11465 1 1 121 PRO CD C 10.282 13.926 -2.109 0.36 . A A . 121 PRO CD 1 1 5 11466 1 1 121 PRO CG C 11.541 13.790 -1.293 0.65 . A A . 121 PRO CG 1 1 5 11467 1 1 121 PRO HA H 9.715 11.226 -0.390 0.22 . A A . 121 PRO HA 1 1 5 11468 1 1 121 PRO HB2 H 11.995 12.466 0.322 0.10 . A A . 121 PRO HB2 1 1 5 11469 1 1 121 PRO HB3 H 11.813 11.673 -1.247 0.27 . A A . 121 PRO HB3 1 1 5 11470 1 1 121 PRO HD2 H 9.932 14.948 -2.093 0.24 . A A . 121 PRO HD2 1 1 5 11471 1 1 121 PRO HD3 H 10.456 13.602 -3.125 0.91 . A A . 121 PRO HD3 1 1 5 11472 1 1 121 PRO HG2 H 11.598 14.579 -0.558 0.06 . A A . 121 PRO HG2 1 1 5 11473 1 1 121 PRO HG3 H 12.407 13.814 -1.937 1.00 . A A . 121 PRO HG3 1 1 5 11474 1 1 121 PRO N N 9.326 13.029 -1.426 0.39 . A A . 121 PRO N 1 1 5 11475 1 1 121 PRO O O 9.420 14.023 1.215 0.22 . A A . 121 PRO O 1 1 5 11476 1 1 122 ALA C C 10.353 12.074 4.297 0.56 . A A . 122 ALA C 1 1 5 11477 1 1 122 ALA CA C 9.160 12.299 3.377 1.00 . A A . 122 ALA CA 1 1 5 11478 1 1 122 ALA CB C 7.950 11.517 3.869 0.53 . A A . 122 ALA CB 1 1 5 11479 1 1 122 ALA H H 9.649 10.971 1.806 1.00 . A A . 122 ALA H 1 1 5 11480 1 1 122 ALA HA H 8.908 13.350 3.380 0.12 . A A . 122 ALA HA 1 1 5 11481 1 1 122 ALA HB1 H 8.186 10.464 3.890 1.00 . A A . 122 ALA HB1 1 1 5 11482 1 1 122 ALA HB2 H 7.688 11.847 4.864 1.00 . A A . 122 ALA HB2 1 1 5 11483 1 1 122 ALA HB3 H 7.116 11.686 3.203 1.00 . A A . 122 ALA HB3 1 1 5 11484 1 1 122 ALA N N 9.492 11.918 2.012 0.67 . A A . 122 ALA N 1 1 5 11485 1 1 122 ALA O O 10.483 12.719 5.336 0.81 . A A . 122 ALA O 1 1 5 11486 1 1 123 ASN C C 13.675 11.184 3.886 0.09 . A A . 123 ASN C 1 1 5 11487 1 1 123 ASN CA C 12.415 10.830 4.671 0.54 . A A . 123 ASN CA 1 1 5 11488 1 1 123 ASN CB C 12.431 9.346 5.040 1.00 . A A . 123 ASN CB 1 1 5 11489 1 1 123 ASN CG C 11.421 9.009 6.120 1.00 . A A . 123 ASN CG 1 1 5 11490 1 1 123 ASN H H 11.053 10.666 3.062 1.00 . A A . 123 ASN H 1 1 5 11491 1 1 123 ASN HA H 12.393 11.418 5.576 1.00 . A A . 123 ASN HA 1 1 5 11492 1 1 123 ASN HB2 H 12.202 8.761 4.164 1.00 . A A . 123 ASN HB2 1 1 5 11493 1 1 123 ASN HB3 H 13.414 9.082 5.398 0.15 . A A . 123 ASN HB3 1 1 5 11494 1 1 123 ASN HD21 H 12.790 9.317 7.529 0.07 . A A . 123 ASN HD21 1 1 5 11495 1 1 123 ASN HD22 H 11.226 8.852 8.092 0.25 . A A . 123 ASN HD22 1 1 5 11496 1 1 123 ASN N N 11.221 11.149 3.899 0.25 . A A . 123 ASN N 1 1 5 11497 1 1 123 ASN ND2 N 11.856 9.065 7.373 1.00 . A A . 123 ASN ND2 1 1 5 11498 1 1 123 ASN O O 14.107 10.431 3.013 0.53 . A A . 123 ASN O 1 1 5 11499 1 1 123 ASN OD1 O 10.266 8.699 5.831 0.05 . A A . 123 ASN OD1 1 1 5 11500 1 1 124 SER C C 16.633 11.854 3.802 1.00 . A A . 124 SER C 1 1 5 11501 1 1 124 SER CA C 15.464 12.793 3.523 0.06 . A A . 124 SER CA 1 1 5 11502 1 1 124 SER CB C 15.818 14.213 3.969 1.00 . A A . 124 SER CB 1 1 5 11503 1 1 124 SER H H 13.862 12.895 4.901 0.71 . A A . 124 SER H 1 1 5 11504 1 1 124 SER HA H 15.268 12.797 2.461 0.12 . A A . 124 SER HA 1 1 5 11505 1 1 124 SER HB2 H 15.983 14.222 5.037 0.09 . A A . 124 SER HB2 1 1 5 11506 1 1 124 SER HB3 H 16.718 14.533 3.464 1.00 . A A . 124 SER HB3 1 1 5 11507 1 1 124 SER HG H 14.005 14.633 3.356 0.29 . A A . 124 SER HG 1 1 5 11508 1 1 124 SER N N 14.255 12.337 4.200 1.00 . A A . 124 SER N 1 1 5 11509 1 1 124 SER O O 17.474 11.618 2.935 0.65 . A A . 124 SER O 1 1 5 11510 1 1 124 SER OG O 14.773 15.120 3.662 0.24 . A A . 124 SER OG 1 1 5 11511 1 1 125 GLN C C 17.673 9.099 4.641 0.17 . A A . 125 GLN C 1 1 5 11512 1 1 125 GLN CA C 17.742 10.410 5.420 1.00 . A A . 125 GLN CA 1 1 5 11513 1 1 125 GLN CB C 17.655 10.129 6.921 0.16 . A A . 125 GLN CB 1 1 5 11514 1 1 125 GLN CD C 20.153 10.013 7.270 0.08 . A A . 125 GLN CD 1 1 5 11515 1 1 125 GLN CG C 18.820 9.314 7.457 0.17 . A A . 125 GLN CG 1 1 5 11516 1 1 125 GLN H H 15.969 11.540 5.662 0.77 . A A . 125 GLN H 1 1 5 11517 1 1 125 GLN HA H 18.684 10.892 5.207 0.11 . A A . 125 GLN HA 1 1 5 11518 1 1 125 GLN HB2 H 17.629 11.071 7.450 1.00 . A A . 125 GLN HB2 1 1 5 11519 1 1 125 GLN HB3 H 16.742 9.589 7.122 1.00 . A A . 125 GLN HB3 1 1 5 11520 1 1 125 GLN HE21 H 21.078 8.262 7.104 0.68 . A A . 125 GLN HE21 1 1 5 11521 1 1 125 GLN HE22 H 22.086 9.658 6.977 0.06 . A A . 125 GLN HE22 1 1 5 11522 1 1 125 GLN HG2 H 18.667 9.141 8.512 1.00 . A A . 125 GLN HG2 1 1 5 11523 1 1 125 GLN HG3 H 18.850 8.368 6.938 0.42 . A A . 125 GLN HG3 1 1 5 11524 1 1 125 GLN N N 16.674 11.319 5.018 0.65 . A A . 125 GLN N 1 1 5 11525 1 1 125 GLN NE2 N 21.212 9.231 7.100 0.96 . A A . 125 GLN NE2 1 1 5 11526 1 1 125 GLN O O 18.676 8.641 4.093 1.00 . A A . 125 GLN O 1 1 5 11527 1 1 125 GLN OE1 O 20.230 11.242 7.278 1.00 . A A . 125 GLN OE1 1 1 5 11528 1 1 126 ALA C C 16.781 7.325 2.446 0.17 . A A . 126 ALA C 1 1 5 11529 1 1 126 ALA CA C 16.285 7.243 3.885 0.26 . A A . 126 ALA CA 1 1 5 11530 1 1 126 ALA CB C 14.813 6.856 3.913 1.00 . A A . 126 ALA CB 1 1 5 11531 1 1 126 ALA H H 15.722 8.926 5.042 0.14 . A A . 126 ALA H 1 1 5 11532 1 1 126 ALA HA H 16.842 6.477 4.406 0.29 . A A . 126 ALA HA 1 1 5 11533 1 1 126 ALA HB1 H 14.238 7.586 3.362 0.32 . A A . 126 ALA HB1 1 1 5 11534 1 1 126 ALA HB2 H 14.688 5.883 3.460 1.00 . A A . 126 ALA HB2 1 1 5 11535 1 1 126 ALA HB3 H 14.468 6.823 4.935 1.00 . A A . 126 ALA HB3 1 1 5 11536 1 1 126 ALA N N 16.484 8.505 4.591 0.29 . A A . 126 ALA N 1 1 5 11537 1 1 126 ALA O O 17.523 6.457 1.983 0.66 . A A . 126 ALA O 1 1 5 11538 1 1 127 ALA C C 18.253 8.892 0.234 1.00 . A A . 127 ALA C 1 1 5 11539 1 1 127 ALA CA C 16.766 8.568 0.351 0.11 . A A . 127 ALA CA 1 1 5 11540 1 1 127 ALA CB C 15.933 9.673 -0.282 0.51 . A A . 127 ALA CB 1 1 5 11541 1 1 127 ALA H H 15.778 9.030 2.165 0.59 . A A . 127 ALA H 1 1 5 11542 1 1 127 ALA HA H 16.566 7.650 -0.183 0.13 . A A . 127 ALA HA 1 1 5 11543 1 1 127 ALA HB1 H 16.125 10.605 0.228 1.00 . A A . 127 ALA HB1 1 1 5 11544 1 1 127 ALA HB2 H 16.198 9.771 -1.324 0.19 . A A . 127 ALA HB2 1 1 5 11545 1 1 127 ALA HB3 H 14.885 9.426 -0.199 0.39 . A A . 127 ALA HB3 1 1 5 11546 1 1 127 ALA N N 16.367 8.372 1.740 1.00 . A A . 127 ALA N 1 1 5 11547 1 1 127 ALA O O 18.904 8.514 -0.741 1.00 . A A . 127 ALA O 1 1 5 11548 1 1 128 GLN C C 21.105 8.761 1.119 0.07 . A A . 128 GLN C 1 1 5 11549 1 1 128 GLN CA C 20.192 9.981 1.235 0.50 . A A . 128 GLN CA 1 1 5 11550 1 1 128 GLN CB C 20.524 10.760 2.510 0.06 . A A . 128 GLN CB 1 1 5 11551 1 1 128 GLN CD C 22.256 12.062 3.814 1.00 . A A . 128 GLN CD 1 1 5 11552 1 1 128 GLN CG C 21.938 11.320 2.530 1.00 . A A . 128 GLN CG 1 1 5 11553 1 1 128 GLN H H 18.213 9.862 1.981 1.00 . A A . 128 GLN H 1 1 5 11554 1 1 128 GLN HA H 20.362 10.621 0.382 0.16 . A A . 128 GLN HA 1 1 5 11555 1 1 128 GLN HB2 H 19.832 11.582 2.607 0.30 . A A . 128 GLN HB2 1 1 5 11556 1 1 128 GLN HB3 H 20.409 10.102 3.359 0.17 . A A . 128 GLN HB3 1 1 5 11557 1 1 128 GLN HE21 H 23.528 13.242 2.842 0.13 . A A . 128 GLN HE21 1 1 5 11558 1 1 128 GLN HE22 H 23.364 13.547 4.534 0.28 . A A . 128 GLN HE22 1 1 5 11559 1 1 128 GLN HG2 H 22.636 10.502 2.424 0.11 . A A . 128 GLN HG2 1 1 5 11560 1 1 128 GLN HG3 H 22.053 12.000 1.698 0.10 . A A . 128 GLN HG3 1 1 5 11561 1 1 128 GLN N N 18.783 9.596 1.229 1.00 . A A . 128 GLN N 1 1 5 11562 1 1 128 GLN NE2 N 23.139 13.050 3.720 0.27 . A A . 128 GLN NE2 1 1 5 11563 1 1 128 GLN O O 22.088 8.782 0.381 0.05 . A A . 128 GLN O 1 1 5 11564 1 1 128 GLN OE1 O 21.717 11.752 4.874 0.36 . A A . 128 GLN OE1 1 1 5 11565 1 1 129 LEU C C 21.679 5.903 0.425 0.25 . A A . 129 LEU C 1 1 5 11566 1 1 129 LEU CA C 21.571 6.478 1.834 0.56 . A A . 129 LEU CA 1 1 5 11567 1 1 129 LEU CB C 20.963 5.432 2.774 0.10 . A A . 129 LEU CB 1 1 5 11568 1 1 129 LEU CD1 C 22.919 5.304 4.345 0.06 . A A . 129 LEU CD1 1 1 5 11569 1 1 129 LEU CD2 C 21.013 6.845 4.851 0.34 . A A . 129 LEU CD2 1 1 5 11570 1 1 129 LEU CG C 21.416 5.513 4.236 0.15 . A A . 129 LEU CG 1 1 5 11571 1 1 129 LEU H H 19.975 7.746 2.421 0.10 . A A . 129 LEU H 1 1 5 11572 1 1 129 LEU HA H 22.561 6.726 2.183 0.25 . A A . 129 LEU HA 1 1 5 11573 1 1 129 LEU HB2 H 19.889 5.538 2.747 1.00 . A A . 129 LEU HB2 1 1 5 11574 1 1 129 LEU HB3 H 21.219 4.452 2.397 0.86 . A A . 129 LEU HB3 1 1 5 11575 1 1 129 LEU HD11 H 23.432 6.084 3.803 0.06 . A A . 129 LEU HD11 1 1 5 11576 1 1 129 LEU HD12 H 23.213 5.335 5.384 1.00 . A A . 129 LEU HD12 1 1 5 11577 1 1 129 LEU HD13 H 23.180 4.344 3.925 1.00 . A A . 129 LEU HD13 1 1 5 11578 1 1 129 LEU HD21 H 19.937 6.926 4.860 1.00 . A A . 129 LEU HD21 1 1 5 11579 1 1 129 LEU HD22 H 21.387 6.901 5.862 0.59 . A A . 129 LEU HD22 1 1 5 11580 1 1 129 LEU HD23 H 21.430 7.653 4.266 0.71 . A A . 129 LEU HD23 1 1 5 11581 1 1 129 LEU HG H 20.933 4.726 4.797 0.25 . A A . 129 LEU HG 1 1 5 11582 1 1 129 LEU N N 20.774 7.703 1.853 0.81 . A A . 129 LEU N 1 1 5 11583 1 1 129 LEU O O 22.650 5.221 0.098 0.23 . A A . 129 LEU O 1 1 5 11584 1 1 130 TYR C C 21.737 6.348 -2.633 0.38 . A A . 130 TYR C 1 1 5 11585 1 1 130 TYR CA C 20.663 5.680 -1.777 0.08 . A A . 130 TYR CA 1 1 5 11586 1 1 130 TYR CB C 19.285 5.896 -2.406 0.30 . A A . 130 TYR CB 1 1 5 11587 1 1 130 TYR CD1 C 18.868 3.932 -3.938 1.00 . A A . 130 TYR CD1 1 1 5 11588 1 1 130 TYR CD2 C 19.298 6.059 -4.925 0.21 . A A . 130 TYR CD2 1 1 5 11589 1 1 130 TYR CE1 C 18.743 3.370 -5.194 1.00 . A A . 130 TYR CE1 1 1 5 11590 1 1 130 TYR CE2 C 19.174 5.504 -6.185 0.10 . A A . 130 TYR CE2 1 1 5 11591 1 1 130 TYR CG C 19.147 5.285 -3.783 1.00 . A A . 130 TYR CG 1 1 5 11592 1 1 130 TYR CZ C 18.896 4.159 -6.314 0.24 . A A . 130 TYR CZ 1 1 5 11593 1 1 130 TYR H H 19.936 6.739 -0.094 0.05 . A A . 130 TYR H 1 1 5 11594 1 1 130 TYR HA H 20.864 4.619 -1.738 0.14 . A A . 130 TYR HA 1 1 5 11595 1 1 130 TYR HB2 H 18.532 5.454 -1.770 0.06 . A A . 130 TYR HB2 1 1 5 11596 1 1 130 TYR HB3 H 19.098 6.957 -2.492 0.36 . A A . 130 TYR HB3 1 1 5 11597 1 1 130 TYR HD1 H 18.747 3.317 -3.060 0.10 . A A . 130 TYR HD1 1 1 5 11598 1 1 130 TYR HD2 H 19.516 7.112 -4.821 1.00 . A A . 130 TYR HD2 1 1 5 11599 1 1 130 TYR HE1 H 18.525 2.317 -5.296 0.47 . A A . 130 TYR HE1 1 1 5 11600 1 1 130 TYR HE2 H 19.296 6.123 -7.062 1.00 . A A . 130 TYR HE2 1 1 5 11601 1 1 130 TYR HH H 18.011 3.020 -7.584 0.07 . A A . 130 TYR HH 1 1 5 11602 1 1 130 TYR N N 20.680 6.182 -0.407 0.77 . A A . 130 TYR N 1 1 5 11603 1 1 130 TYR O O 22.295 5.725 -3.537 0.30 . A A . 130 TYR O 1 1 5 11604 1 1 130 TYR OH O 18.773 3.603 -7.566 0.13 . A A . 130 TYR OH 1 1 5 11605 1 1 131 GLN C C 24.381 8.358 -2.388 1.00 . A A . 131 GLN C 1 1 5 11606 1 1 131 GLN CA C 23.032 8.355 -3.103 0.09 . A A . 131 GLN CA 1 1 5 11607 1 1 131 GLN CB C 22.567 9.792 -3.350 0.28 . A A . 131 GLN CB 1 1 5 11608 1 1 131 GLN CD C 21.838 11.996 -2.347 0.27 . A A . 131 GLN CD 1 1 5 11609 1 1 131 GLN CG C 22.261 10.564 -2.076 0.31 . A A . 131 GLN CG 1 1 5 11610 1 1 131 GLN H H 21.556 8.059 -1.610 0.43 . A A . 131 GLN H 1 1 5 11611 1 1 131 GLN HA H 23.151 7.862 -4.056 0.47 . A A . 131 GLN HA 1 1 5 11612 1 1 131 GLN HB2 H 23.341 10.321 -3.886 0.19 . A A . 131 GLN HB2 1 1 5 11613 1 1 131 GLN HB3 H 21.674 9.771 -3.955 1.00 . A A . 131 GLN HB3 1 1 5 11614 1 1 131 GLN HE21 H 21.046 11.463 -4.092 0.08 . A A . 131 GLN HE21 1 1 5 11615 1 1 131 GLN HE22 H 20.925 13.139 -3.694 1.00 . A A . 131 GLN HE22 1 1 5 11616 1 1 131 GLN HG2 H 21.460 10.064 -1.550 0.12 . A A . 131 GLN HG2 1 1 5 11617 1 1 131 GLN HG3 H 23.145 10.575 -1.456 0.63 . A A . 131 GLN HG3 1 1 5 11618 1 1 131 GLN N N 22.027 7.614 -2.345 0.33 . A A . 131 GLN N 1 1 5 11619 1 1 131 GLN NE2 N 21.205 12.222 -3.493 0.63 . A A . 131 GLN NE2 1 1 5 11620 1 1 131 GLN O O 25.383 8.811 -2.942 0.06 . A A . 131 GLN O 1 1 5 11621 1 1 131 GLN OE1 O 22.075 12.889 -1.534 0.52 . A A . 131 GLN OE1 1 1 5 11622 1 1 132 GLU C C 26.240 6.404 -0.386 0.11 . A A . 132 GLU C 1 1 5 11623 1 1 132 GLU CA C 25.632 7.803 -0.375 0.24 . A A . 132 GLU CA 1 1 5 11624 1 1 132 GLU CB C 25.363 8.239 1.065 0.38 . A A . 132 GLU CB 1 1 5 11625 1 1 132 GLU CD C 25.997 10.655 0.684 1.00 . A A . 132 GLU CD 1 1 5 11626 1 1 132 GLU CG C 24.943 9.693 1.196 0.13 . A A . 132 GLU CG 1 1 5 11627 1 1 132 GLU H H 23.574 7.509 -0.765 1.00 . A A . 132 GLU H 1 1 5 11628 1 1 132 GLU HA H 26.335 8.490 -0.822 0.11 . A A . 132 GLU HA 1 1 5 11629 1 1 132 GLU HB2 H 24.579 7.620 1.475 0.07 . A A . 132 GLU HB2 1 1 5 11630 1 1 132 GLU HB3 H 26.262 8.093 1.643 0.16 . A A . 132 GLU HB3 1 1 5 11631 1 1 132 GLU HG2 H 24.035 9.844 0.630 0.66 . A A . 132 GLU HG2 1 1 5 11632 1 1 132 GLU HG3 H 24.757 9.907 2.237 0.09 . A A . 132 GLU HG3 1 1 5 11633 1 1 132 GLU N N 24.402 7.853 -1.158 0.13 . A A . 132 GLU N 1 1 5 11634 1 1 132 GLU O O 27.180 6.130 -1.135 1.00 . A A . 132 GLU O 1 1 5 11635 1 1 132 GLU OE1 O 26.984 10.894 1.409 0.24 . A A . 132 GLU OE1 1 1 5 11636 1 1 132 GLU OE2 O 25.834 11.167 -0.444 1.00 . A A . 132 GLU OE2 1 1 5 11637 1 1 133 ASN C C 25.192 3.164 -0.040 1.00 . A A . 133 ASN C 1 1 5 11638 1 1 133 ASN CA C 26.191 4.155 0.547 0.46 . A A . 133 ASN CA 1 1 5 11639 1 1 133 ASN CB C 26.477 3.802 2.007 1.00 . A A . 133 ASN CB 1 1 5 11640 1 1 133 ASN CG C 27.641 4.590 2.575 1.00 . A A . 133 ASN CG 1 1 5 11641 1 1 133 ASN H H 24.947 5.802 1.014 0.15 . A A . 133 ASN H 1 1 5 11642 1 1 133 ASN HA H 27.112 4.094 -0.015 0.83 . A A . 133 ASN HA 1 1 5 11643 1 1 133 ASN HB2 H 25.601 4.014 2.600 0.20 . A A . 133 ASN HB2 1 1 5 11644 1 1 133 ASN HB3 H 26.708 2.749 2.077 1.00 . A A . 133 ASN HB3 1 1 5 11645 1 1 133 ASN HD21 H 28.914 3.187 1.974 0.94 . A A . 133 ASN HD21 1 1 5 11646 1 1 133 ASN HD22 H 29.617 4.536 2.792 0.65 . A A . 133 ASN HD22 1 1 5 11647 1 1 133 ASN N N 25.699 5.524 0.450 1.00 . A A . 133 ASN N 1 1 5 11648 1 1 133 ASN ND2 N 28.846 4.049 2.434 1.00 . A A . 133 ASN ND2 1 1 5 11649 1 1 133 ASN O O 24.158 2.877 0.567 1.00 . A A . 133 ASN O 1 1 5 11650 1 1 133 ASN OD1 O 27.460 5.669 3.137 0.66 . A A . 133 ASN OD1 1 1 5 11651 1 1 134 LYS C C 24.711 0.321 -1.199 0.23 . A A . 134 LYS C 1 1 5 11652 1 1 134 LYS CA C 24.644 1.680 -1.890 0.08 . A A . 134 LYS CA 1 1 5 11653 1 1 134 LYS CB C 25.045 1.541 -3.361 0.15 . A A . 134 LYS CB 1 1 5 11654 1 1 134 LYS CD C 25.550 2.730 -5.521 0.05 . A A . 134 LYS CD 1 1 5 11655 1 1 134 LYS CE C 27.066 2.721 -5.394 0.11 . A A . 134 LYS CE 1 1 5 11656 1 1 134 LYS CG C 24.877 2.825 -4.159 0.23 . A A . 134 LYS CG 1 1 5 11657 1 1 134 LYS H H 26.345 2.915 -1.654 0.50 . A A . 134 LYS H 1 1 5 11658 1 1 134 LYS HA H 23.631 2.048 -1.835 0.23 . A A . 134 LYS HA 1 1 5 11659 1 1 134 LYS HB2 H 26.082 1.243 -3.413 0.57 . A A . 134 LYS HB2 1 1 5 11660 1 1 134 LYS HB3 H 24.436 0.776 -3.817 0.62 . A A . 134 LYS HB3 1 1 5 11661 1 1 134 LYS HD2 H 25.233 1.819 -6.005 0.12 . A A . 134 LYS HD2 1 1 5 11662 1 1 134 LYS HD3 H 25.253 3.580 -6.118 0.08 . A A . 134 LYS HD3 1 1 5 11663 1 1 134 LYS HE2 H 27.377 3.622 -4.888 0.09 . A A . 134 LYS HE2 1 1 5 11664 1 1 134 LYS HE3 H 27.361 1.861 -4.811 0.79 . A A . 134 LYS HE3 1 1 5 11665 1 1 134 LYS HG2 H 23.823 3.012 -4.304 0.11 . A A . 134 LYS HG2 1 1 5 11666 1 1 134 LYS HG3 H 25.317 3.642 -3.606 0.10 . A A . 134 LYS HG3 1 1 5 11667 1 1 134 LYS HZ1 H 27.460 3.479 -7.301 0.06 . A A . 134 LYS HZ1 1 1 5 11668 1 1 134 LYS HZ2 H 28.768 2.662 -6.604 1.00 . A A . 134 LYS HZ2 1 1 5 11669 1 1 134 LYS HZ3 H 27.458 1.789 -7.222 0.10 . A A . 134 LYS HZ3 1 1 5 11670 1 1 134 LYS N N 25.508 2.642 -1.220 0.09 . A A . 134 LYS N 1 1 5 11671 1 1 134 LYS NZ N 27.735 2.658 -6.723 0.35 . A A . 134 LYS NZ 1 1 5 11672 1 1 134 LYS O O 23.745 -0.440 -1.211 0.05 . A A . 134 LYS O 1 1 5 11673 1 1 135 ARG C C 25.139 -1.340 1.320 1.00 . A A . 135 ARG C 1 1 5 11674 1 1 135 ARG CA C 26.056 -1.242 0.103 0.42 . A A . 135 ARG CA 1 1 5 11675 1 1 135 ARG CB C 27.516 -1.396 0.536 0.26 . A A . 135 ARG CB 1 1 5 11676 1 1 135 ARG CD C 29.235 -2.774 1.754 1.00 . A A . 135 ARG CD 1 1 5 11677 1 1 135 ARG CG C 27.808 -2.716 1.233 0.56 . A A . 135 ARG CG 1 1 5 11678 1 1 135 ARG CZ C 30.663 -4.298 3.060 1.00 . A A . 135 ARG CZ 1 1 5 11679 1 1 135 ARG H H 26.594 0.674 -0.622 1.00 . A A . 135 ARG H 1 1 5 11680 1 1 135 ARG HA H 25.808 -2.039 -0.582 0.07 . A A . 135 ARG HA 1 1 5 11681 1 1 135 ARG HB2 H 28.148 -1.326 -0.336 0.78 . A A . 135 ARG HB2 1 1 5 11682 1 1 135 ARG HB3 H 27.765 -0.593 1.216 0.14 . A A . 135 ARG HB3 1 1 5 11683 1 1 135 ARG HD2 H 29.914 -2.681 0.918 1.00 . A A . 135 ARG HD2 1 1 5 11684 1 1 135 ARG HD3 H 29.390 -1.951 2.436 0.62 . A A . 135 ARG HD3 1 1 5 11685 1 1 135 ARG HE H 28.801 -4.702 2.466 0.32 . A A . 135 ARG HE 1 1 5 11686 1 1 135 ARG HG2 H 27.128 -2.832 2.064 0.08 . A A . 135 ARG HG2 1 1 5 11687 1 1 135 ARG HG3 H 27.658 -3.522 0.529 1.00 . A A . 135 ARG HG3 1 1 5 11688 1 1 135 ARG HH11 H 31.520 -2.525 2.605 0.05 . A A . 135 ARG HH11 1 1 5 11689 1 1 135 ARG HH12 H 32.507 -3.612 3.521 0.09 . A A . 135 ARG HH12 1 1 5 11690 1 1 135 ARG HH21 H 30.094 -6.138 3.672 0.09 . A A . 135 ARG HH21 1 1 5 11691 1 1 135 ARG HH22 H 31.698 -5.667 4.125 0.36 . A A . 135 ARG HH22 1 1 5 11692 1 1 135 ARG N N 25.860 0.025 -0.595 0.20 . A A . 135 ARG N 1 1 5 11693 1 1 135 ARG NE N 29.511 -4.027 2.451 0.14 . A A . 135 ARG NE 1 1 5 11694 1 1 135 ARG NH1 N 31.643 -3.404 3.062 0.26 . A A . 135 ARG NH1 1 1 5 11695 1 1 135 ARG NH2 N 30.832 -5.463 3.669 0.75 . A A . 135 ARG NH2 1 1 5 11696 1 1 135 ARG O O 24.727 -2.432 1.713 0.11 . A A . 135 ARG O 1 1 5 11697 1 1 136 GLU C C 22.487 -0.253 2.685 0.96 . A A . 136 GLU C 1 1 5 11698 1 1 136 GLU CA C 23.956 -0.153 3.088 1.00 . A A . 136 GLU CA 1 1 5 11699 1 1 136 GLU CB C 24.194 1.134 3.881 0.35 . A A . 136 GLU CB 1 1 5 11700 1 1 136 GLU CD C 25.950 0.163 5.419 0.15 . A A . 136 GLU CD 1 1 5 11701 1 1 136 GLU CG C 25.606 1.260 4.431 0.46 . A A . 136 GLU CG 1 1 5 11702 1 1 136 GLU H H 25.184 0.646 1.557 1.00 . A A . 136 GLU H 1 1 5 11703 1 1 136 GLU HA H 24.203 -0.999 3.711 1.00 . A A . 136 GLU HA 1 1 5 11704 1 1 136 GLU HB2 H 24.004 1.981 3.238 0.21 . A A . 136 GLU HB2 1 1 5 11705 1 1 136 GLU HB3 H 23.504 1.163 4.711 0.09 . A A . 136 GLU HB3 1 1 5 11706 1 1 136 GLU HG2 H 26.304 1.215 3.608 0.20 . A A . 136 GLU HG2 1 1 5 11707 1 1 136 GLU HG3 H 25.701 2.215 4.929 0.42 . A A . 136 GLU HG3 1 1 5 11708 1 1 136 GLU N N 24.824 -0.193 1.915 0.43 . A A . 136 GLU N 1 1 5 11709 1 1 136 GLU O O 21.680 -0.858 3.392 0.68 . A A . 136 GLU O 1 1 5 11710 1 1 136 GLU OE1 O 26.437 -0.901 4.980 0.15 . A A . 136 GLU OE1 1 1 5 11711 1 1 136 GLU OE2 O 25.732 0.365 6.632 0.34 . A A . 136 GLU OE2 1 1 5 11712 1 1 137 TYR C C 20.385 -1.078 0.587 0.20 . A A . 137 TYR C 1 1 5 11713 1 1 137 TYR CA C 20.776 0.324 1.049 1.00 . A A . 137 TYR CA 1 1 5 11714 1 1 137 TYR CB C 20.614 1.319 -0.105 0.10 . A A . 137 TYR CB 1 1 5 11715 1 1 137 TYR CD1 C 18.294 2.307 0.026 0.57 . A A . 137 TYR CD1 1 1 5 11716 1 1 137 TYR CD2 C 18.746 0.718 -1.693 0.14 . A A . 137 TYR CD2 1 1 5 11717 1 1 137 TYR CE1 C 16.993 2.430 -0.423 0.06 . A A . 137 TYR CE1 1 1 5 11718 1 1 137 TYR CE2 C 17.445 0.837 -2.149 0.11 . A A . 137 TYR CE2 1 1 5 11719 1 1 137 TYR CG C 19.191 1.450 -0.600 0.15 . A A . 137 TYR CG 1 1 5 11720 1 1 137 TYR CZ C 16.575 1.693 -1.511 1.00 . A A . 137 TYR CZ 1 1 5 11721 1 1 137 TYR H H 22.835 0.823 1.035 0.13 . A A . 137 TYR H 1 1 5 11722 1 1 137 TYR HA H 20.125 0.617 1.859 1.00 . A A . 137 TYR HA 1 1 5 11723 1 1 137 TYR HB2 H 20.944 2.293 0.221 1.00 . A A . 137 TYR HB2 1 1 5 11724 1 1 137 TYR HB3 H 21.227 0.997 -0.934 0.09 . A A . 137 TYR HB3 1 1 5 11725 1 1 137 TYR HD1 H 18.626 2.883 0.878 0.32 . A A . 137 TYR HD1 1 1 5 11726 1 1 137 TYR HD2 H 19.430 0.048 -2.191 0.08 . A A . 137 TYR HD2 1 1 5 11727 1 1 137 TYR HE1 H 16.311 3.102 0.077 1.00 . A A . 137 TYR HE1 1 1 5 11728 1 1 137 TYR HE2 H 17.119 0.260 -3.001 0.14 . A A . 137 TYR HE2 1 1 5 11729 1 1 137 TYR HH H 15.044 2.741 -2.022 0.16 . A A . 137 TYR HH 1 1 5 11730 1 1 137 TYR N N 22.147 0.347 1.548 0.43 . A A . 137 TYR N 1 1 5 11731 1 1 137 TYR O O 19.261 -1.525 0.820 0.59 . A A . 137 TYR O 1 1 5 11732 1 1 137 TYR OH O 15.279 1.811 -1.961 1.00 . A A . 137 TYR OH 1 1 5 11733 1 1 138 GLU C C 20.983 -4.116 0.593 0.81 . A A . 138 GLU C 1 1 5 11734 1 1 138 GLU CA C 21.064 -3.120 -0.560 1.00 . A A . 138 GLU CA 1 1 5 11735 1 1 138 GLU CB C 22.159 -3.546 -1.541 0.98 . A A . 138 GLU CB 1 1 5 11736 1 1 138 GLU CD C 24.617 -3.999 -1.914 0.31 . A A . 138 GLU CD 1 1 5 11737 1 1 138 GLU CG C 23.549 -3.574 -0.926 0.72 . A A . 138 GLU CG 1 1 5 11738 1 1 138 GLU H H 22.194 -1.360 -0.219 0.18 . A A . 138 GLU H 1 1 5 11739 1 1 138 GLU HA H 20.114 -3.111 -1.076 0.88 . A A . 138 GLU HA 1 1 5 11740 1 1 138 GLU HB2 H 21.931 -4.536 -1.908 1.00 . A A . 138 GLU HB2 1 1 5 11741 1 1 138 GLU HB3 H 22.169 -2.857 -2.373 1.00 . A A . 138 GLU HB3 1 1 5 11742 1 1 138 GLU HG2 H 23.788 -2.586 -0.564 1.00 . A A . 138 GLU HG2 1 1 5 11743 1 1 138 GLU HG3 H 23.548 -4.269 -0.099 0.22 . A A . 138 GLU HG3 1 1 5 11744 1 1 138 GLU N N 21.317 -1.769 -0.066 0.50 . A A . 138 GLU N 1 1 5 11745 1 1 138 GLU O O 20.215 -5.078 0.543 0.09 . A A . 138 GLU O 1 1 5 11746 1 1 138 GLU OE1 O 25.080 -3.139 -2.693 0.65 . A A . 138 GLU OE1 1 1 5 11747 1 1 138 GLU OE2 O 24.990 -5.190 -1.911 0.07 . A A . 138 GLU OE2 1 1 5 11748 1 1 139 LYS C C 20.570 -4.540 3.664 1.00 . A A . 139 LYS C 1 1 5 11749 1 1 139 LYS CA C 21.802 -4.760 2.791 1.00 . A A . 139 LYS CA 1 1 5 11750 1 1 139 LYS CB C 23.069 -4.536 3.605 1.00 . A A . 139 LYS CB 1 1 5 11751 1 1 139 LYS CD C 25.415 -5.312 4.029 1.00 . A A . 139 LYS CD 1 1 5 11752 1 1 139 LYS CE C 25.076 -6.183 5.230 0.05 . A A . 139 LYS CE 1 1 5 11753 1 1 139 LYS CG C 24.273 -5.259 3.033 0.09 . A A . 139 LYS CG 1 1 5 11754 1 1 139 LYS H H 22.381 -3.106 1.604 0.77 . A A . 139 LYS H 1 1 5 11755 1 1 139 LYS HA H 21.802 -5.778 2.437 0.13 . A A . 139 LYS HA 1 1 5 11756 1 1 139 LYS HB2 H 23.287 -3.477 3.630 0.08 . A A . 139 LYS HB2 1 1 5 11757 1 1 139 LYS HB3 H 22.906 -4.887 4.613 0.16 . A A . 139 LYS HB3 1 1 5 11758 1 1 139 LYS HD2 H 26.284 -5.717 3.538 0.28 . A A . 139 LYS HD2 1 1 5 11759 1 1 139 LYS HD3 H 25.621 -4.311 4.369 1.00 . A A . 139 LYS HD3 1 1 5 11760 1 1 139 LYS HE2 H 25.932 -6.216 5.888 0.21 . A A . 139 LYS HE2 1 1 5 11761 1 1 139 LYS HE3 H 24.238 -5.746 5.752 1.00 . A A . 139 LYS HE3 1 1 5 11762 1 1 139 LYS HG2 H 23.986 -6.267 2.777 0.21 . A A . 139 LYS HG2 1 1 5 11763 1 1 139 LYS HG3 H 24.605 -4.739 2.147 0.11 . A A . 139 LYS HG3 1 1 5 11764 1 1 139 LYS HZ1 H 25.516 -8.007 4.311 0.62 . A A . 139 LYS HZ1 1 1 5 11765 1 1 139 LYS HZ2 H 24.517 -8.149 5.669 0.19 . A A . 139 LYS HZ2 1 1 5 11766 1 1 139 LYS HZ3 H 23.887 -7.567 4.211 0.16 . A A . 139 LYS HZ3 1 1 5 11767 1 1 139 LYS N N 21.785 -3.884 1.626 1.00 . A A . 139 LYS N 1 1 5 11768 1 1 139 LYS NZ N 24.723 -7.574 4.828 0.56 . A A . 139 LYS NZ 1 1 5 11769 1 1 139 LYS O O 20.085 -5.466 4.313 0.18 . A A . 139 LYS O 1 1 5 11770 1 1 140 ARG C C 17.617 -3.502 3.812 1.00 . A A . 140 ARG C 1 1 5 11771 1 1 140 ARG CA C 18.890 -2.969 4.464 0.10 . A A . 140 ARG CA 1 1 5 11772 1 1 140 ARG CB C 18.785 -1.453 4.646 0.75 . A A . 140 ARG CB 1 1 5 11773 1 1 140 ARG CD C 17.733 -1.538 6.931 1.00 . A A . 140 ARG CD 1 1 5 11774 1 1 140 ARG CG C 17.605 -1.022 5.507 0.30 . A A . 140 ARG CG 1 1 5 11775 1 1 140 ARG CZ C 19.319 -1.400 8.808 1.00 . A A . 140 ARG CZ 1 1 5 11776 1 1 140 ARG H H 20.497 -2.613 3.130 0.24 . A A . 140 ARG H 1 1 5 11777 1 1 140 ARG HA H 19.002 -3.432 5.433 0.16 . A A . 140 ARG HA 1 1 5 11778 1 1 140 ARG HB2 H 19.692 -1.092 5.111 1.00 . A A . 140 ARG HB2 1 1 5 11779 1 1 140 ARG HB3 H 18.680 -0.991 3.675 0.35 . A A . 140 ARG HB3 1 1 5 11780 1 1 140 ARG HD2 H 16.859 -1.237 7.491 0.06 . A A . 140 ARG HD2 1 1 5 11781 1 1 140 ARG HD3 H 17.788 -2.617 6.905 0.06 . A A . 140 ARG HD3 1 1 5 11782 1 1 140 ARG HE H 19.455 -0.350 7.117 0.60 . A A . 140 ARG HE 1 1 5 11783 1 1 140 ARG HG2 H 17.563 0.056 5.530 1.00 . A A . 140 ARG HG2 1 1 5 11784 1 1 140 ARG HG3 H 16.695 -1.410 5.072 0.09 . A A . 140 ARG HG3 1 1 5 11785 1 1 140 ARG HH11 H 17.800 -2.708 9.080 0.05 . A A . 140 ARG HH11 1 1 5 11786 1 1 140 ARG HH12 H 18.924 -2.591 10.394 1.00 . A A . 140 ARG HH12 1 1 5 11787 1 1 140 ARG HH21 H 20.938 -0.191 8.839 0.08 . A A . 140 ARG HH21 1 1 5 11788 1 1 140 ARG HH22 H 20.708 -1.160 10.256 1.00 . A A . 140 ARG HH22 1 1 5 11789 1 1 140 ARG N N 20.066 -3.309 3.670 1.00 . A A . 140 ARG N 1 1 5 11790 1 1 140 ARG NE N 18.923 -1.019 7.597 0.21 . A A . 140 ARG NE 1 1 5 11791 1 1 140 ARG NH1 N 18.624 -2.307 9.482 0.81 . A A . 140 ARG NH1 1 1 5 11792 1 1 140 ARG NH2 N 20.411 -0.874 9.345 0.77 . A A . 140 ARG NH2 1 1 5 11793 1 1 140 ARG O O 16.748 -4.055 4.488 0.57 . A A . 140 ARG O 1 1 5 11794 1 1 141 VAL C C 16.211 -5.313 1.832 0.08 . A A . 141 VAL C 1 1 5 11795 1 1 141 VAL CA C 16.341 -3.794 1.758 0.18 . A A . 141 VAL CA 1 1 5 11796 1 1 141 VAL CB C 16.394 -3.355 0.279 0.06 . A A . 141 VAL CB 1 1 5 11797 1 1 141 VAL CG1 C 17.618 -3.933 -0.413 0.09 . A A . 141 VAL CG1 1 1 5 11798 1 1 141 VAL CG2 C 15.123 -3.764 -0.450 0.08 . A A . 141 VAL CG2 1 1 5 11799 1 1 141 VAL H H 18.239 -2.890 2.011 0.36 . A A . 141 VAL H 1 1 5 11800 1 1 141 VAL HA H 15.468 -3.348 2.212 0.35 . A A . 141 VAL HA 1 1 5 11801 1 1 141 VAL HB H 16.467 -2.279 0.248 0.06 . A A . 141 VAL HB 1 1 5 11802 1 1 141 VAL HG11 H 17.564 -5.010 -0.402 0.31 . A A . 141 VAL HG11 1 1 5 11803 1 1 141 VAL HG12 H 17.650 -3.585 -1.437 1.00 . A A . 141 VAL HG12 1 1 5 11804 1 1 141 VAL HG13 H 18.509 -3.610 0.104 0.08 . A A . 141 VAL HG13 1 1 5 11805 1 1 141 VAL HG21 H 14.269 -3.315 0.034 0.87 . A A . 141 VAL HG21 1 1 5 11806 1 1 141 VAL HG22 H 15.173 -3.428 -1.475 0.08 . A A . 141 VAL HG22 1 1 5 11807 1 1 141 VAL HG23 H 15.025 -4.839 -0.428 0.37 . A A . 141 VAL HG23 1 1 5 11808 1 1 141 VAL N N 17.511 -3.332 2.496 0.05 . A A . 141 VAL N 1 1 5 11809 1 1 141 VAL O O 15.105 -5.847 1.884 1.00 . A A . 141 VAL O 1 1 5 11810 1 1 142 SER C C 16.912 -7.931 3.296 0.15 . A A . 142 SER C 1 1 5 11811 1 1 142 SER CA C 17.350 -7.458 1.914 1.00 . A A . 142 SER CA 1 1 5 11812 1 1 142 SER CB C 18.742 -8.001 1.589 0.06 . A A . 142 SER CB 1 1 5 11813 1 1 142 SER H H 18.198 -5.522 1.795 0.11 . A A . 142 SER H 1 1 5 11814 1 1 142 SER HA H 16.648 -7.829 1.181 0.40 . A A . 142 SER HA 1 1 5 11815 1 1 142 SER HB2 H 18.728 -9.080 1.645 0.11 . A A . 142 SER HB2 1 1 5 11816 1 1 142 SER HB3 H 19.020 -7.695 0.592 0.99 . A A . 142 SER HB3 1 1 5 11817 1 1 142 SER HG H 20.588 -7.722 2.184 1.00 . A A . 142 SER HG 1 1 5 11818 1 1 142 SER N N 17.345 -6.003 1.841 1.00 . A A . 142 SER N 1 1 5 11819 1 1 142 SER O O 16.326 -9.004 3.439 0.06 . A A . 142 SER O 1 1 5 11820 1 1 142 SER OG O 19.708 -7.510 2.503 1.00 . A A . 142 SER OG 1 1 5 11821 1 1 143 ALA C C 15.335 -7.312 5.908 0.13 . A A . 143 ALA C 1 1 5 11822 1 1 143 ALA CA C 16.838 -7.455 5.684 0.23 . A A . 143 ALA CA 1 1 5 11823 1 1 143 ALA CB C 17.603 -6.576 6.662 0.43 . A A . 143 ALA CB 1 1 5 11824 1 1 143 ALA H H 17.672 -6.282 4.132 1.00 . A A . 143 ALA H 1 1 5 11825 1 1 143 ALA HA H 17.121 -8.481 5.863 0.06 . A A . 143 ALA HA 1 1 5 11826 1 1 143 ALA HB1 H 17.318 -5.544 6.518 0.64 . A A . 143 ALA HB1 1 1 5 11827 1 1 143 ALA HB2 H 17.373 -6.877 7.672 0.06 . A A . 143 ALA HB2 1 1 5 11828 1 1 143 ALA HB3 H 18.664 -6.683 6.487 1.00 . A A . 143 ALA HB3 1 1 5 11829 1 1 143 ALA N N 17.201 -7.123 4.311 0.10 . A A . 143 ALA N 1 1 5 11830 1 1 143 ALA O O 14.686 -8.232 6.410 0.75 . A A . 143 ALA O 1 1 5 11831 1 1 144 ILE C C 12.524 -6.916 4.930 0.41 . A A . 144 ILE C 1 1 5 11832 1 1 144 ILE CA C 13.361 -5.900 5.700 1.00 . A A . 144 ILE CA 1 1 5 11833 1 1 144 ILE CB C 12.986 -4.478 5.239 0.30 . A A . 144 ILE CB 1 1 5 11834 1 1 144 ILE CD1 C 12.849 -2.961 3.193 1.00 . A A . 144 ILE CD1 1 1 5 11835 1 1 144 ILE CG1 C 13.303 -4.293 3.753 1.00 . A A . 144 ILE CG1 1 1 5 11836 1 1 144 ILE CG2 C 13.725 -3.444 6.080 0.12 . A A . 144 ILE CG2 1 1 5 11837 1 1 144 ILE H H 15.357 -5.466 5.139 0.14 . A A . 144 ILE H 1 1 5 11838 1 1 144 ILE HA H 13.130 -5.985 6.752 0.23 . A A . 144 ILE HA 1 1 5 11839 1 1 144 ILE HB H 11.927 -4.341 5.396 0.08 . A A . 144 ILE HB 1 1 5 11840 1 1 144 ILE HD11 H 13.392 -2.163 3.677 0.22 . A A . 144 ILE HD11 1 1 5 11841 1 1 144 ILE HD12 H 13.039 -2.934 2.131 0.26 . A A . 144 ILE HD12 1 1 5 11842 1 1 144 ILE HD13 H 11.791 -2.837 3.373 0.06 . A A . 144 ILE HD13 1 1 5 11843 1 1 144 ILE HG12 H 14.370 -4.365 3.607 0.94 . A A . 144 ILE HG12 1 1 5 11844 1 1 144 ILE HG13 H 12.814 -5.074 3.188 0.07 . A A . 144 ILE HG13 1 1 5 11845 1 1 144 ILE HG21 H 14.789 -3.551 5.929 0.06 . A A . 144 ILE HG21 1 1 5 11846 1 1 144 ILE HG22 H 13.418 -2.452 5.782 0.60 . A A . 144 ILE HG22 1 1 5 11847 1 1 144 ILE HG23 H 13.493 -3.593 7.124 1.00 . A A . 144 ILE HG23 1 1 5 11848 1 1 144 ILE N N 14.788 -6.159 5.535 0.26 . A A . 144 ILE N 1 1 5 11849 1 1 144 ILE O O 11.419 -7.266 5.344 0.23 . A A . 144 ILE O 1 1 5 11850 1 1 145 VAL C C 12.462 -9.759 3.599 0.57 . A A . 145 VAL C 1 1 5 11851 1 1 145 VAL CA C 12.362 -8.368 2.982 0.11 . A A . 145 VAL CA 1 1 5 11852 1 1 145 VAL CB C 12.928 -8.402 1.548 0.08 . A A . 145 VAL CB 1 1 5 11853 1 1 145 VAL CG1 C 12.366 -9.584 0.769 1.00 . A A . 145 VAL CG1 1 1 5 11854 1 1 145 VAL CG2 C 12.628 -7.099 0.824 0.30 . A A . 145 VAL CG2 1 1 5 11855 1 1 145 VAL H H 13.941 -7.067 3.525 0.14 . A A . 145 VAL H 1 1 5 11856 1 1 145 VAL HA H 11.322 -8.082 2.932 1.00 . A A . 145 VAL HA 1 1 5 11857 1 1 145 VAL HB H 13.999 -8.515 1.607 1.00 . A A . 145 VAL HB 1 1 5 11858 1 1 145 VAL HG11 H 11.288 -9.532 0.766 0.22 . A A . 145 VAL HG11 1 1 5 11859 1 1 145 VAL HG12 H 12.731 -9.551 -0.247 0.27 . A A . 145 VAL HG12 1 1 5 11860 1 1 145 VAL HG13 H 12.683 -10.505 1.236 0.67 . A A . 145 VAL HG13 1 1 5 11861 1 1 145 VAL HG21 H 12.976 -6.270 1.421 0.46 . A A . 145 VAL HG21 1 1 5 11862 1 1 145 VAL HG22 H 13.132 -7.094 -0.131 1.00 . A A . 145 VAL HG22 1 1 5 11863 1 1 145 VAL HG23 H 11.563 -7.011 0.669 0.18 . A A . 145 VAL HG23 1 1 5 11864 1 1 145 VAL N N 13.057 -7.387 3.806 0.07 . A A . 145 VAL N 1 1 5 11865 1 1 145 VAL O O 11.500 -10.527 3.582 1.00 . A A . 145 VAL O 1 1 5 11866 1 1 146 GLU C C 12.932 -11.574 5.962 0.06 . A A . 146 GLU C 1 1 5 11867 1 1 146 GLU CA C 13.864 -11.369 4.772 0.55 . A A . 146 GLU CA 1 1 5 11868 1 1 146 GLU CB C 15.320 -11.483 5.222 0.25 . A A . 146 GLU CB 1 1 5 11869 1 1 146 GLU CD C 15.490 -13.970 4.820 0.11 . A A . 146 GLU CD 1 1 5 11870 1 1 146 GLU CG C 15.671 -12.840 5.813 0.21 . A A . 146 GLU CG 1 1 5 11871 1 1 146 GLU H H 14.358 -9.415 4.129 1.00 . A A . 146 GLU H 1 1 5 11872 1 1 146 GLU HA H 13.662 -12.133 4.037 0.17 . A A . 146 GLU HA 1 1 5 11873 1 1 146 GLU HB2 H 15.963 -11.308 4.373 0.66 . A A . 146 GLU HB2 1 1 5 11874 1 1 146 GLU HB3 H 15.514 -10.729 5.970 0.18 . A A . 146 GLU HB3 1 1 5 11875 1 1 146 GLU HG2 H 16.704 -12.824 6.134 0.76 . A A . 146 GLU HG2 1 1 5 11876 1 1 146 GLU HG3 H 15.034 -13.022 6.666 0.44 . A A . 146 GLU HG3 1 1 5 11877 1 1 146 GLU N N 13.633 -10.073 4.147 0.52 . A A . 146 GLU N 1 1 5 11878 1 1 146 GLU O O 12.401 -12.664 6.169 0.07 . A A . 146 GLU O 1 1 5 11879 1 1 146 GLU OE1 O 14.373 -14.525 4.752 0.34 . A A . 146 GLU OE1 1 1 5 11880 1 1 146 GLU OE2 O 16.464 -14.298 4.112 0.25 . A A . 146 GLU OE2 1 1 5 11881 1 1 147 GLN C C 10.424 -10.821 7.507 0.26 . A A . 147 GLN C 1 1 5 11882 1 1 147 GLN CA C 11.873 -10.575 7.913 1.00 . A A . 147 GLN CA 1 1 5 11883 1 1 147 GLN CB C 11.979 -9.278 8.718 0.07 . A A . 147 GLN CB 1 1 5 11884 1 1 147 GLN CD C 13.841 -10.090 10.222 1.00 . A A . 147 GLN CD 1 1 5 11885 1 1 147 GLN CG C 13.373 -9.012 9.263 0.23 . A A . 147 GLN CG 1 1 5 11886 1 1 147 GLN H H 13.190 -9.672 6.525 1.00 . A A . 147 GLN H 1 1 5 11887 1 1 147 GLN HA H 12.206 -11.398 8.528 0.27 . A A . 147 GLN HA 1 1 5 11888 1 1 147 GLN HB2 H 11.700 -8.451 8.083 0.71 . A A . 147 GLN HB2 1 1 5 11889 1 1 147 GLN HB3 H 11.294 -9.328 9.551 0.36 . A A . 147 GLN HB3 1 1 5 11890 1 1 147 GLN HE21 H 15.730 -9.774 9.689 0.26 . A A . 147 GLN HE21 1 1 5 11891 1 1 147 GLN HE22 H 15.482 -11.000 10.880 0.65 . A A . 147 GLN HE22 1 1 5 11892 1 1 147 GLN HG2 H 14.066 -8.963 8.436 0.12 . A A . 147 GLN HG2 1 1 5 11893 1 1 147 GLN HG3 H 13.368 -8.067 9.784 0.14 . A A . 147 GLN HG3 1 1 5 11894 1 1 147 GLN N N 12.739 -10.515 6.742 0.22 . A A . 147 GLN N 1 1 5 11895 1 1 147 GLN NE2 N 15.150 -10.311 10.269 0.24 . A A . 147 GLN NE2 1 1 5 11896 1 1 147 GLN O O 9.662 -11.453 8.242 0.22 . A A . 147 GLN O 1 1 5 11897 1 1 147 GLN OE1 O 13.037 -10.718 10.911 0.76 . A A . 147 GLN OE1 1 1 5 11898 1 1 148 SER C C 8.638 -11.553 4.738 0.77 . A A . 148 SER C 1 1 5 11899 1 1 148 SER CA C 8.688 -10.488 5.830 1.00 . A A . 148 SER CA 1 1 5 11900 1 1 148 SER CB C 8.160 -9.159 5.283 0.39 . A A . 148 SER CB 1 1 5 11901 1 1 148 SER H H 10.699 -9.826 5.795 0.19 . A A . 148 SER H 1 1 5 11902 1 1 148 SER HA H 8.065 -10.801 6.653 0.05 . A A . 148 SER HA 1 1 5 11903 1 1 148 SER HB2 H 8.804 -8.819 4.485 0.64 . A A . 148 SER HB2 1 1 5 11904 1 1 148 SER HB3 H 7.159 -9.303 4.902 0.06 . A A . 148 SER HB3 1 1 5 11905 1 1 148 SER HG H 7.277 -7.722 6.276 1.00 . A A . 148 SER HG 1 1 5 11906 1 1 148 SER N N 10.048 -10.321 6.334 0.40 . A A . 148 SER N 1 1 5 11907 1 1 148 SER O O 7.648 -11.666 4.014 1.00 . A A . 148 SER O 1 1 5 11908 1 1 148 SER OG O 8.126 -8.167 6.294 0.63 . A A . 148 SER OG 1 1 5 11909 1 1 149 TRP C C 9.176 -14.684 4.155 0.12 . A A . 149 TRP C 1 1 5 11910 1 1 149 TRP CA C 9.785 -13.390 3.625 1.00 . A A . 149 TRP CA 1 1 5 11911 1 1 149 TRP CB C 11.241 -13.629 3.213 0.15 . A A . 149 TRP CB 1 1 5 11912 1 1 149 TRP CD1 C 11.465 -13.389 0.674 0.56 . A A . 149 TRP CD1 1 1 5 11913 1 1 149 TRP CD2 C 11.487 -15.506 1.399 0.25 . A A . 149 TRP CD2 1 1 5 11914 1 1 149 TRP CE2 C 11.618 -15.510 -0.003 0.78 . A A . 149 TRP CE2 1 1 5 11915 1 1 149 TRP CE3 C 11.475 -16.727 2.078 1.00 . A A . 149 TRP CE3 1 1 5 11916 1 1 149 TRP CG C 11.391 -14.138 1.813 0.06 . A A . 149 TRP CG 1 1 5 11917 1 1 149 TRP CH2 C 11.723 -17.869 -0.048 0.35 . A A . 149 TRP CH2 1 1 5 11918 1 1 149 TRP CZ2 C 11.737 -16.688 -0.737 0.98 . A A . 149 TRP CZ2 1 1 5 11919 1 1 149 TRP CZ3 C 11.593 -17.896 1.348 1.00 . A A . 149 TRP CZ3 1 1 5 11920 1 1 149 TRP H H 10.466 -12.194 5.234 1.00 . A A . 149 TRP H 1 1 5 11921 1 1 149 TRP HA H 9.223 -13.069 2.760 0.09 . A A . 149 TRP HA 1 1 5 11922 1 1 149 TRP HB2 H 11.787 -12.701 3.290 0.85 . A A . 149 TRP HB2 1 1 5 11923 1 1 149 TRP HB3 H 11.680 -14.355 3.881 0.41 . A A . 149 TRP HB3 1 1 5 11924 1 1 149 TRP HD1 H 11.420 -12.308 0.652 0.45 . A A . 149 TRP HD1 1 1 5 11925 1 1 149 TRP HE1 H 11.679 -13.903 -1.351 0.44 . A A . 149 TRP HE1 1 1 5 11926 1 1 149 TRP HE3 H 11.376 -16.769 3.153 0.25 . A A . 149 TRP HE3 1 1 5 11927 1 1 149 TRP HH2 H 11.811 -18.806 -0.577 0.09 . A A . 149 TRP HH2 1 1 5 11928 1 1 149 TRP HZ2 H 11.840 -16.682 -1.811 0.19 . A A . 149 TRP HZ2 1 1 5 11929 1 1 149 TRP HZ3 H 11.585 -18.850 1.855 1.00 . A A . 149 TRP HZ3 1 1 5 11930 1 1 149 TRP N N 9.709 -12.333 4.627 1.00 . A A . 149 TRP N 1 1 5 11931 1 1 149 TRP NE1 N 11.604 -14.205 -0.422 1.00 . A A . 149 TRP NE1 1 1 5 11932 1 1 149 TRP O O 9.797 -15.395 4.944 0.41 . A A . 149 TRP O 1 1 5 11933 1 1 150 ASN C C 8.040 -17.436 3.776 0.49 . A A . 150 ASN C 1 1 5 11934 1 1 150 ASN CA C 7.255 -16.184 4.153 0.05 . A A . 150 ASN CA 1 1 5 11935 1 1 150 ASN CB C 5.858 -16.241 3.533 0.38 . A A . 150 ASN CB 1 1 5 11936 1 1 150 ASN CG C 4.986 -15.077 3.959 1.00 . A A . 150 ASN CG 1 1 5 11937 1 1 150 ASN H H 7.509 -14.367 3.096 0.52 . A A . 150 ASN H 1 1 5 11938 1 1 150 ASN HA H 7.159 -16.143 5.228 1.00 . A A . 150 ASN HA 1 1 5 11939 1 1 150 ASN HB2 H 5.947 -16.224 2.456 0.65 . A A . 150 ASN HB2 1 1 5 11940 1 1 150 ASN HB3 H 5.374 -17.158 3.834 1.00 . A A . 150 ASN HB3 1 1 5 11941 1 1 150 ASN HD21 H 4.015 -15.134 2.226 1.00 . A A . 150 ASN HD21 1 1 5 11942 1 1 150 ASN HD22 H 3.494 -13.918 3.337 0.10 . A A . 150 ASN HD22 1 1 5 11943 1 1 150 ASN N N 7.953 -14.977 3.720 0.15 . A A . 150 ASN N 1 1 5 11944 1 1 150 ASN ND2 N 4.073 -14.668 3.086 1.00 . A A . 150 ASN ND2 1 1 5 11945 1 1 150 ASN O O 8.459 -17.595 2.630 1.00 . A A . 150 ASN O 1 1 5 11946 1 1 150 ASN OD1 O 5.132 -14.548 5.062 0.06 . A A . 150 ASN OD1 1 1 5 11947 1 1 151 ASP C C 8.396 -20.698 5.355 0.33 . A A . 151 ASP C 1 1 5 11948 1 1 151 ASP CA C 8.974 -19.561 4.520 1.00 . A A . 151 ASP CA 1 1 5 11949 1 1 151 ASP CB C 10.454 -19.368 4.854 1.00 . A A . 151 ASP CB 1 1 5 11950 1 1 151 ASP CG C 11.270 -20.618 4.595 1.00 . A A . 151 ASP CG 1 1 5 11951 1 1 151 ASP H H 7.879 -18.137 5.642 1.00 . A A . 151 ASP H 1 1 5 11952 1 1 151 ASP HA H 8.879 -19.813 3.474 0.85 . A A . 151 ASP HA 1 1 5 11953 1 1 151 ASP HB2 H 10.853 -18.567 4.248 1.00 . A A . 151 ASP HB2 1 1 5 11954 1 1 151 ASP HB3 H 10.550 -19.106 5.898 0.19 . A A . 151 ASP HB3 1 1 5 11955 1 1 151 ASP N N 8.237 -18.320 4.749 1.00 . A A . 151 ASP N 1 1 5 11956 1 1 151 ASP O O 8.281 -20.588 6.576 0.31 . A A . 151 ASP O 1 1 5 11957 1 1 151 ASP OD1 O 11.751 -20.787 3.455 0.79 . A A . 151 ASP OD1 1 1 5 11958 1 1 151 ASP OD2 O 11.427 -21.429 5.531 0.56 . A A . 151 ASP OD2 1 1 5 11959 1 1 152 SER C C 7.574 -24.200 4.505 0.14 . A A . 152 SER C 1 1 5 11960 1 1 152 SER CA C 7.465 -22.950 5.371 0.72 . A A . 152 SER CA 1 1 5 11961 1 1 152 SER CB C 6.002 -22.689 5.732 0.22 . A A . 152 SER CB 1 1 5 11962 1 1 152 SER H H 8.151 -21.819 3.717 0.11 . A A . 152 SER H 1 1 5 11963 1 1 152 SER HA H 8.027 -23.105 6.281 0.10 . A A . 152 SER HA 1 1 5 11964 1 1 152 SER HB2 H 5.941 -21.836 6.392 0.28 . A A . 152 SER HB2 1 1 5 11965 1 1 152 SER HB3 H 5.443 -22.484 4.830 0.27 . A A . 152 SER HB3 1 1 5 11966 1 1 152 SER HG H 4.980 -23.523 7.180 1.00 . A A . 152 SER HG 1 1 5 11967 1 1 152 SER N N 8.033 -21.791 4.689 0.12 . A A . 152 SER N 1 1 5 11968 1 1 152 SER O O 8.581 -24.927 4.641 0.23 . A A . 152 SER O 1 1 5 11969 1 1 152 SER OXT O 6.652 -24.443 3.698 1.00 . A A . 152 SER OXT 1 1 5 11970 1 1 152 SER OG O 5.427 -23.810 6.381 0.12 . A A . 152 SER OG 1 1 6 11971 1 1 1 MET C C -25.747 1.045 10.043 1.00 . A A . 1 MET C 1 1 6 11972 1 1 1 MET CA C -26.495 1.100 11.372 1.00 . A A . 1 MET CA 1 1 6 11973 1 1 1 MET CB C -26.959 -0.305 11.761 0.64 . A A . 1 MET CB 1 1 6 11974 1 1 1 MET CE C -28.443 -1.864 15.338 0.48 . A A . 1 MET CE 1 1 6 11975 1 1 1 MET CG C -27.496 -0.402 13.181 0.97 . A A . 1 MET CG 1 1 6 11976 1 1 1 MET H1 H -27.338 2.983 11.057 0.05 . A A . 1 MET H1 1 1 6 11977 1 1 1 MET H2 H -28.154 2.049 12.206 0.49 . A A . 1 MET H2 1 1 6 11978 1 1 1 MET H3 H -28.320 1.698 10.560 0.06 . A A . 1 MET H3 1 1 6 11979 1 1 1 MET HA H -25.822 1.472 12.132 0.22 . A A . 1 MET HA 1 1 6 11980 1 1 1 MET HB2 H -27.742 -0.613 11.083 1.00 . A A . 1 MET HB2 1 1 6 11981 1 1 1 MET HB3 H -26.127 -0.986 11.667 0.61 . A A . 1 MET HB3 1 1 6 11982 1 1 1 MET HE1 H -29.238 -1.139 15.421 0.31 . A A . 1 MET HE1 1 1 6 11983 1 1 1 MET HE2 H -28.773 -2.809 15.744 1.00 . A A . 1 MET HE2 1 1 6 11984 1 1 1 MET HE3 H -27.580 -1.519 15.888 0.07 . A A . 1 MET HE3 1 1 6 11985 1 1 1 MET HG2 H -26.724 -0.088 13.866 1.00 . A A . 1 MET HG2 1 1 6 11986 1 1 1 MET HG3 H -28.349 0.254 13.274 1.00 . A A . 1 MET HG3 1 1 6 11987 1 1 1 MET N N -27.659 2.021 11.293 0.65 . A A . 1 MET N 1 1 6 11988 1 1 1 MET O O -24.524 0.898 10.013 0.22 . A A . 1 MET O 1 1 6 11989 1 1 1 MET SD S -28.006 -2.077 13.615 1.00 . A A . 1 MET SD 1 1 6 11990 1 1 2 SER C C -25.597 2.530 7.100 1.00 . A A . 2 SER C 1 1 6 11991 1 1 2 SER CA C -25.896 1.125 7.612 1.00 . A A . 2 SER CA 1 1 6 11992 1 1 2 SER CB C -26.833 0.407 6.639 1.00 . A A . 2 SER CB 1 1 6 11993 1 1 2 SER H H -27.457 1.284 9.034 0.97 . A A . 2 SER H 1 1 6 11994 1 1 2 SER HA H -24.971 0.573 7.678 0.67 . A A . 2 SER HA 1 1 6 11995 1 1 2 SER HB2 H -26.387 0.397 5.655 0.44 . A A . 2 SER HB2 1 1 6 11996 1 1 2 SER HB3 H -26.990 -0.608 6.974 0.65 . A A . 2 SER HB3 1 1 6 11997 1 1 2 SER HG H -28.748 0.450 6.223 0.13 . A A . 2 SER HG 1 1 6 11998 1 1 2 SER N N -26.489 1.166 8.946 0.36 . A A . 2 SER N 1 1 6 11999 1 1 2 SER O O -26.489 3.375 7.022 0.19 . A A . 2 SER O 1 1 6 12000 1 1 2 SER OG O -28.088 1.062 6.561 0.07 . A A . 2 SER OG 1 1 6 12001 1 1 3 THR C C -23.669 4.030 4.736 0.16 . A A . 3 THR C 1 1 6 12002 1 1 3 THR CA C -23.921 4.074 6.242 0.33 . A A . 3 THR CA 1 1 6 12003 1 1 3 THR CB C -22.648 4.577 6.950 0.09 . A A . 3 THR CB 1 1 6 12004 1 1 3 THR CG2 C -23.000 5.322 8.228 1.00 . A A . 3 THR CG2 1 1 6 12005 1 1 3 THR H H -23.670 2.057 6.835 0.08 . A A . 3 THR H 1 1 6 12006 1 1 3 THR HA H -24.718 4.775 6.443 0.21 . A A . 3 THR HA 1 1 6 12007 1 1 3 THR HB H -22.134 5.258 6.287 0.08 . A A . 3 THR HB 1 1 6 12008 1 1 3 THR HG1 H -20.875 3.788 7.306 1.00 . A A . 3 THR HG1 1 1 6 12009 1 1 3 THR HG21 H -23.577 4.678 8.874 1.00 . A A . 3 THR HG21 1 1 6 12010 1 1 3 THR HG22 H -22.093 5.622 8.732 0.32 . A A . 3 THR HG22 1 1 6 12011 1 1 3 THR HG23 H -23.581 6.199 7.981 0.08 . A A . 3 THR HG23 1 1 6 12012 1 1 3 THR N N -24.336 2.771 6.750 0.15 . A A . 3 THR N 1 1 6 12013 1 1 3 THR O O -23.392 2.969 4.178 0.89 . A A . 3 THR O 1 1 6 12014 1 1 3 THR OG1 O -21.782 3.476 7.249 0.22 . A A . 3 THR OG1 1 1 6 12015 1 1 4 PRO C C -22.105 4.947 2.226 1.00 . A A . 4 PRO C 1 1 6 12016 1 1 4 PRO CA C -23.543 5.279 2.611 0.05 . A A . 4 PRO CA 1 1 6 12017 1 1 4 PRO CB C -23.858 6.743 2.285 1.00 . A A . 4 PRO CB 1 1 6 12018 1 1 4 PRO CD C -24.090 6.504 4.646 0.39 . A A . 4 PRO CD 1 1 6 12019 1 1 4 PRO CG C -23.676 7.468 3.574 0.06 . A A . 4 PRO CG 1 1 6 12020 1 1 4 PRO HA H -24.216 4.633 2.068 0.25 . A A . 4 PRO HA 1 1 6 12021 1 1 4 PRO HB2 H -23.176 7.103 1.531 0.10 . A A . 4 PRO HB2 1 1 6 12022 1 1 4 PRO HB3 H -24.874 6.824 1.928 0.18 . A A . 4 PRO HB3 1 1 6 12023 1 1 4 PRO HD2 H -23.520 6.676 5.549 0.61 . A A . 4 PRO HD2 1 1 6 12024 1 1 4 PRO HD3 H -25.148 6.586 4.843 1.00 . A A . 4 PRO HD3 1 1 6 12025 1 1 4 PRO HG2 H -22.641 7.746 3.697 0.36 . A A . 4 PRO HG2 1 1 6 12026 1 1 4 PRO HG3 H -24.307 8.344 3.598 0.26 . A A . 4 PRO HG3 1 1 6 12027 1 1 4 PRO N N -23.762 5.191 4.058 0.21 . A A . 4 PRO N 1 1 6 12028 1 1 4 PRO O O -21.839 4.492 1.112 0.97 . A A . 4 PRO O 1 1 6 12029 1 1 5 ALA C C -19.511 3.397 2.870 0.10 . A A . 5 ALA C 1 1 6 12030 1 1 5 ALA CA C -19.770 4.898 2.912 0.10 . A A . 5 ALA CA 1 1 6 12031 1 1 5 ALA CB C -18.912 5.552 3.984 0.42 . A A . 5 ALA CB 1 1 6 12032 1 1 5 ALA H H -21.455 5.536 4.024 0.47 . A A . 5 ALA H 1 1 6 12033 1 1 5 ALA HA H -19.504 5.328 1.958 0.16 . A A . 5 ALA HA 1 1 6 12034 1 1 5 ALA HB1 H -19.153 5.129 4.948 0.99 . A A . 5 ALA HB1 1 1 6 12035 1 1 5 ALA HB2 H -17.869 5.379 3.767 0.22 . A A . 5 ALA HB2 1 1 6 12036 1 1 5 ALA HB3 H -19.104 6.616 4.000 0.45 . A A . 5 ALA HB3 1 1 6 12037 1 1 5 ALA N N -21.180 5.174 3.153 0.56 . A A . 5 ALA N 1 1 6 12038 1 1 5 ALA O O -18.785 2.905 2.004 0.13 . A A . 5 ALA O 1 1 6 12039 1 1 6 ARG C C -20.715 0.546 2.751 1.00 . A A . 6 ARG C 1 1 6 12040 1 1 6 ARG CA C -19.954 1.227 3.884 0.06 . A A . 6 ARG CA 1 1 6 12041 1 1 6 ARG CB C -20.453 0.710 5.235 0.84 . A A . 6 ARG CB 1 1 6 12042 1 1 6 ARG CD C -20.839 -1.246 6.764 1.00 . A A . 6 ARG CD 1 1 6 12043 1 1 6 ARG CG C -20.281 -0.789 5.424 0.79 . A A . 6 ARG CG 1 1 6 12044 1 1 6 ARG CZ C -21.095 -3.326 8.053 0.21 . A A . 6 ARG CZ 1 1 6 12045 1 1 6 ARG H H -20.675 3.127 4.471 0.28 . A A . 6 ARG H 1 1 6 12046 1 1 6 ARG HA H -18.903 1.000 3.786 0.68 . A A . 6 ARG HA 1 1 6 12047 1 1 6 ARG HB2 H -19.911 1.215 6.022 0.08 . A A . 6 ARG HB2 1 1 6 12048 1 1 6 ARG HB3 H -21.504 0.944 5.329 0.14 . A A . 6 ARG HB3 1 1 6 12049 1 1 6 ARG HD2 H -20.322 -0.721 7.553 0.95 . A A . 6 ARG HD2 1 1 6 12050 1 1 6 ARG HD3 H -21.891 -1.004 6.801 0.11 . A A . 6 ARG HD3 1 1 6 12051 1 1 6 ARG HE H -20.232 -3.194 6.258 0.06 . A A . 6 ARG HE 1 1 6 12052 1 1 6 ARG HG2 H -20.801 -1.305 4.633 0.81 . A A . 6 ARG HG2 1 1 6 12053 1 1 6 ARG HG3 H -19.229 -1.028 5.383 0.86 . A A . 6 ARG HG3 1 1 6 12054 1 1 6 ARG HH11 H -21.835 -1.676 8.958 0.81 . A A . 6 ARG HH11 1 1 6 12055 1 1 6 ARG HH12 H -22.011 -3.152 9.846 0.78 . A A . 6 ARG HH12 1 1 6 12056 1 1 6 ARG HH21 H -20.458 -5.138 7.425 0.22 . A A . 6 ARG HH21 1 1 6 12057 1 1 6 ARG HH22 H -21.229 -5.120 8.975 0.08 . A A . 6 ARG HH22 1 1 6 12058 1 1 6 ARG N N -20.112 2.674 3.810 0.10 . A A . 6 ARG N 1 1 6 12059 1 1 6 ARG NE N -20.676 -2.683 6.967 0.71 . A A . 6 ARG NE 1 1 6 12060 1 1 6 ARG NH1 N -21.695 -2.663 9.032 0.30 . A A . 6 ARG NH1 1 1 6 12061 1 1 6 ARG NH2 N -20.911 -4.635 8.159 1.00 . A A . 6 ARG NH2 1 1 6 12062 1 1 6 ARG O O -20.347 -0.540 2.303 0.21 . A A . 6 ARG O 1 1 6 12063 1 1 7 ARG C C -21.803 0.571 -0.084 1.00 . A A . 7 ARG C 1 1 6 12064 1 1 7 ARG CA C -22.600 0.668 1.211 0.53 . A A . 7 ARG CA 1 1 6 12065 1 1 7 ARG CB C -23.832 1.553 1.001 0.14 . A A . 7 ARG CB 1 1 6 12066 1 1 7 ARG CD C -26.049 1.883 -0.130 1.00 . A A . 7 ARG CD 1 1 6 12067 1 1 7 ARG CG C -24.835 0.979 0.015 0.12 . A A . 7 ARG CG 1 1 6 12068 1 1 7 ARG CZ C -28.232 1.884 -1.265 0.11 . A A . 7 ARG CZ 1 1 6 12069 1 1 7 ARG H H -22.010 2.067 2.684 0.09 . A A . 7 ARG H 1 1 6 12070 1 1 7 ARG HA H -22.923 -0.321 1.498 0.12 . A A . 7 ARG HA 1 1 6 12071 1 1 7 ARG HB2 H -24.330 1.687 1.950 1.00 . A A . 7 ARG HB2 1 1 6 12072 1 1 7 ARG HB3 H -23.509 2.517 0.634 1.00 . A A . 7 ARG HB3 1 1 6 12073 1 1 7 ARG HD2 H -26.485 2.038 0.846 0.10 . A A . 7 ARG HD2 1 1 6 12074 1 1 7 ARG HD3 H -25.729 2.832 -0.535 1.00 . A A . 7 ARG HD3 1 1 6 12075 1 1 7 ARG HE H -26.855 0.451 -1.440 0.98 . A A . 7 ARG HE 1 1 6 12076 1 1 7 ARG HG2 H -24.359 0.875 -0.949 1.00 . A A . 7 ARG HG2 1 1 6 12077 1 1 7 ARG HG3 H -25.157 0.010 0.367 0.12 . A A . 7 ARG HG3 1 1 6 12078 1 1 7 ARG HH11 H -27.889 3.492 -0.090 0.58 . A A . 7 ARG HH11 1 1 6 12079 1 1 7 ARG HH12 H -29.421 3.476 -0.897 0.23 . A A . 7 ARG HH12 1 1 6 12080 1 1 7 ARG HH21 H -28.872 0.421 -2.505 0.26 . A A . 7 ARG HH21 1 1 6 12081 1 1 7 ARG HH22 H -29.981 1.731 -2.269 0.26 . A A . 7 ARG HH22 1 1 6 12082 1 1 7 ARG N N -21.776 1.201 2.289 1.00 . A A . 7 ARG N 1 1 6 12083 1 1 7 ARG NE N -27.060 1.308 -1.014 0.29 . A A . 7 ARG NE 1 1 6 12084 1 1 7 ARG NH1 N -28.540 3.046 -0.705 0.22 . A A . 7 ARG NH1 1 1 6 12085 1 1 7 ARG NH2 N -29.100 1.297 -2.079 0.81 . A A . 7 ARG NH2 1 1 6 12086 1 1 7 ARG O O -21.908 -0.414 -0.816 0.83 . A A . 7 ARG O 1 1 6 12087 1 1 8 ARG C C -19.129 0.533 -1.539 0.56 . A A . 8 ARG C 1 1 6 12088 1 1 8 ARG CA C -20.191 1.628 -1.570 0.41 . A A . 8 ARG CA 1 1 6 12089 1 1 8 ARG CB C -19.524 2.998 -1.728 1.00 . A A . 8 ARG CB 1 1 6 12090 1 1 8 ARG CD C -21.215 4.010 -3.293 0.20 . A A . 8 ARG CD 1 1 6 12091 1 1 8 ARG CG C -20.505 4.137 -1.954 0.06 . A A . 8 ARG CG 1 1 6 12092 1 1 8 ARG CZ C -22.795 5.297 -4.679 0.85 . A A . 8 ARG CZ 1 1 6 12093 1 1 8 ARG H H -20.966 2.354 0.261 0.45 . A A . 8 ARG H 1 1 6 12094 1 1 8 ARG HA H -20.842 1.459 -2.414 1.00 . A A . 8 ARG HA 1 1 6 12095 1 1 8 ARG HB2 H -18.956 3.212 -0.835 1.00 . A A . 8 ARG HB2 1 1 6 12096 1 1 8 ARG HB3 H -18.849 2.960 -2.571 1.00 . A A . 8 ARG HB3 1 1 6 12097 1 1 8 ARG HD2 H -20.474 3.962 -4.077 0.49 . A A . 8 ARG HD2 1 1 6 12098 1 1 8 ARG HD3 H -21.797 3.100 -3.293 0.42 . A A . 8 ARG HD3 1 1 6 12099 1 1 8 ARG HE H -22.193 5.818 -2.848 1.00 . A A . 8 ARG HE 1 1 6 12100 1 1 8 ARG HG2 H -21.242 4.125 -1.164 0.32 . A A . 8 ARG HG2 1 1 6 12101 1 1 8 ARG HG3 H -19.965 5.072 -1.930 0.06 . A A . 8 ARG HG3 1 1 6 12102 1 1 8 ARG HH11 H -22.109 3.598 -5.532 1.00 . A A . 8 ARG HH11 1 1 6 12103 1 1 8 ARG HH12 H -23.218 4.518 -6.494 0.06 . A A . 8 ARG HH12 1 1 6 12104 1 1 8 ARG HH21 H -23.653 7.035 -4.108 0.25 . A A . 8 ARG HH21 1 1 6 12105 1 1 8 ARG HH22 H -24.095 6.471 -5.685 1.00 . A A . 8 ARG HH22 1 1 6 12106 1 1 8 ARG N N -21.006 1.598 -0.362 0.06 . A A . 8 ARG N 1 1 6 12107 1 1 8 ARG NE N -22.104 5.141 -3.550 0.14 . A A . 8 ARG NE 1 1 6 12108 1 1 8 ARG NH1 N -22.699 4.397 -5.647 0.06 . A A . 8 ARG NH1 1 1 6 12109 1 1 8 ARG NH2 N -23.578 6.355 -4.837 0.77 . A A . 8 ARG NH2 1 1 6 12110 1 1 8 ARG O O -18.840 -0.088 -2.561 0.56 . A A . 8 ARG O 1 1 6 12111 1 1 9 LEU C C -18.015 -2.081 -0.685 0.10 . A A . 9 LEU C 1 1 6 12112 1 1 9 LEU CA C -17.527 -0.722 -0.196 0.14 . A A . 9 LEU CA 1 1 6 12113 1 1 9 LEU CB C -17.104 -0.819 1.272 0.25 . A A . 9 LEU CB 1 1 6 12114 1 1 9 LEU CD1 C -16.100 0.281 3.290 1.00 . A A . 9 LEU CD1 1 1 6 12115 1 1 9 LEU CD2 C -14.871 0.305 1.112 0.07 . A A . 9 LEU CD2 1 1 6 12116 1 1 9 LEU CG C -16.239 0.339 1.776 0.07 . A A . 9 LEU CG 1 1 6 12117 1 1 9 LEU H H -18.839 0.824 0.419 0.76 . A A . 9 LEU H 1 1 6 12118 1 1 9 LEU HA H -16.674 -0.426 -0.787 0.06 . A A . 9 LEU HA 1 1 6 12119 1 1 9 LEU HB2 H -17.997 -0.865 1.879 0.28 . A A . 9 LEU HB2 1 1 6 12120 1 1 9 LEU HB3 H -16.551 -1.736 1.405 0.57 . A A . 9 LEU HB3 1 1 6 12121 1 1 9 LEU HD11 H -15.661 -0.664 3.575 0.72 . A A . 9 LEU HD11 1 1 6 12122 1 1 9 LEU HD12 H -15.466 1.088 3.624 0.27 . A A . 9 LEU HD12 1 1 6 12123 1 1 9 LEU HD13 H -17.074 0.377 3.745 0.11 . A A . 9 LEU HD13 1 1 6 12124 1 1 9 LEU HD21 H -14.987 0.394 0.041 0.07 . A A . 9 LEU HD21 1 1 6 12125 1 1 9 LEU HD22 H -14.273 1.126 1.478 0.23 . A A . 9 LEU HD22 1 1 6 12126 1 1 9 LEU HD23 H -14.381 -0.630 1.344 0.52 . A A . 9 LEU HD23 1 1 6 12127 1 1 9 LEU HG H -16.715 1.274 1.520 0.12 . A A . 9 LEU HG 1 1 6 12128 1 1 9 LEU N N -18.559 0.299 -0.360 0.09 . A A . 9 LEU N 1 1 6 12129 1 1 9 LEU O O -17.230 -2.897 -1.170 1.00 . A A . 9 LEU O 1 1 6 12130 1 1 10 MET C C -19.838 -3.720 -2.501 1.00 . A A . 10 MET C 1 1 6 12131 1 1 10 MET CA C -19.913 -3.575 -0.984 1.00 . A A . 10 MET CA 1 1 6 12132 1 1 10 MET CB C -21.371 -3.650 -0.526 0.35 . A A . 10 MET CB 1 1 6 12133 1 1 10 MET CE C -23.916 -5.020 0.802 0.16 . A A . 10 MET CE 1 1 6 12134 1 1 10 MET CG C -21.537 -3.600 0.985 0.06 . A A . 10 MET CG 1 1 6 12135 1 1 10 MET H H -19.889 -1.628 -0.157 0.32 . A A . 10 MET H 1 1 6 12136 1 1 10 MET HA H -19.358 -4.380 -0.527 0.71 . A A . 10 MET HA 1 1 6 12137 1 1 10 MET HB2 H -21.914 -2.821 -0.954 0.06 . A A . 10 MET HB2 1 1 6 12138 1 1 10 MET HB3 H -21.801 -4.574 -0.883 1.00 . A A . 10 MET HB3 1 1 6 12139 1 1 10 MET HE1 H -23.407 -5.864 1.243 1.00 . A A . 10 MET HE1 1 1 6 12140 1 1 10 MET HE2 H -24.974 -5.087 1.011 0.89 . A A . 10 MET HE2 1 1 6 12141 1 1 10 MET HE3 H -23.760 -5.024 -0.267 0.60 . A A . 10 MET HE3 1 1 6 12142 1 1 10 MET HG2 H -21.104 -4.492 1.411 0.08 . A A . 10 MET HG2 1 1 6 12143 1 1 10 MET HG3 H -21.016 -2.732 1.362 0.24 . A A . 10 MET HG3 1 1 6 12144 1 1 10 MET N N -19.316 -2.316 -0.554 1.00 . A A . 10 MET N 1 1 6 12145 1 1 10 MET O O -19.342 -4.724 -3.016 0.08 . A A . 10 MET O 1 1 6 12146 1 1 10 MET SD S -23.265 -3.499 1.493 0.20 . A A . 10 MET SD 1 1 6 12147 1 1 11 ARG C C -18.912 -2.863 -5.219 0.08 . A A . 11 ARG C 1 1 6 12148 1 1 11 ARG CA C -20.326 -2.715 -4.666 0.30 . A A . 11 ARG CA 1 1 6 12149 1 1 11 ARG CB C -20.960 -1.428 -5.203 0.05 . A A . 11 ARG CB 1 1 6 12150 1 1 11 ARG CD C -23.324 -2.297 -5.168 1.00 . A A . 11 ARG CD 1 1 6 12151 1 1 11 ARG CG C -22.382 -1.193 -4.713 0.65 . A A . 11 ARG CG 1 1 6 12152 1 1 11 ARG CZ C -23.836 -3.517 -7.243 1.00 . A A . 11 ARG CZ 1 1 6 12153 1 1 11 ARG H H -20.696 -1.932 -2.735 0.22 . A A . 11 ARG H 1 1 6 12154 1 1 11 ARG HA H -20.916 -3.557 -4.993 0.32 . A A . 11 ARG HA 1 1 6 12155 1 1 11 ARG HB2 H -20.354 -0.588 -4.899 0.06 . A A . 11 ARG HB2 1 1 6 12156 1 1 11 ARG HB3 H -20.978 -1.475 -6.281 0.05 . A A . 11 ARG HB3 1 1 6 12157 1 1 11 ARG HD2 H -23.024 -3.224 -4.702 0.37 . A A . 11 ARG HD2 1 1 6 12158 1 1 11 ARG HD3 H -24.328 -2.046 -4.858 0.35 . A A . 11 ARG HD3 1 1 6 12159 1 1 11 ARG HE H -22.878 -1.769 -7.153 1.00 . A A . 11 ARG HE 1 1 6 12160 1 1 11 ARG HG2 H -22.379 -1.161 -3.634 0.07 . A A . 11 ARG HG2 1 1 6 12161 1 1 11 ARG HG3 H -22.734 -0.248 -5.101 0.32 . A A . 11 ARG HG3 1 1 6 12162 1 1 11 ARG HH11 H -24.460 -4.429 -5.550 0.46 . A A . 11 ARG HH11 1 1 6 12163 1 1 11 ARG HH12 H -24.816 -5.272 -7.020 0.57 . A A . 11 ARG HH12 1 1 6 12164 1 1 11 ARG HH21 H -23.342 -2.872 -9.093 0.83 . A A . 11 ARG HH21 1 1 6 12165 1 1 11 ARG HH22 H -24.180 -4.388 -9.034 0.57 . A A . 11 ARG HH22 1 1 6 12166 1 1 11 ARG N N -20.327 -2.706 -3.207 0.22 . A A . 11 ARG N 1 1 6 12167 1 1 11 ARG NE N -23.306 -2.469 -6.618 0.07 . A A . 11 ARG NE 1 1 6 12168 1 1 11 ARG NH1 N -24.419 -4.486 -6.547 0.99 . A A . 11 ARG NH1 1 1 6 12169 1 1 11 ARG NH2 N -23.782 -3.600 -8.565 1.00 . A A . 11 ARG NH2 1 1 6 12170 1 1 11 ARG O O -18.714 -3.422 -6.298 0.66 . A A . 11 ARG O 1 1 6 12171 1 1 12 ASP C C -15.997 -3.860 -4.767 0.41 . A A . 12 ASP C 1 1 6 12172 1 1 12 ASP CA C -16.537 -2.439 -4.899 1.00 . A A . 12 ASP CA 1 1 6 12173 1 1 12 ASP CB C -15.670 -1.481 -4.079 1.00 . A A . 12 ASP CB 1 1 6 12174 1 1 12 ASP CG C -16.079 -0.032 -4.253 1.00 . A A . 12 ASP CG 1 1 6 12175 1 1 12 ASP H H -18.147 -1.930 -3.622 1.00 . A A . 12 ASP H 1 1 6 12176 1 1 12 ASP HA H -16.493 -2.147 -5.938 0.08 . A A . 12 ASP HA 1 1 6 12177 1 1 12 ASP HB2 H -15.755 -1.735 -3.033 1.00 . A A . 12 ASP HB2 1 1 6 12178 1 1 12 ASP HB3 H -14.640 -1.584 -4.388 1.00 . A A . 12 ASP HB3 1 1 6 12179 1 1 12 ASP N N -17.931 -2.362 -4.473 0.26 . A A . 12 ASP N 1 1 6 12180 1 1 12 ASP O O -15.151 -4.287 -5.554 0.81 . A A . 12 ASP O 1 1 6 12181 1 1 12 ASP OD1 O -16.052 0.459 -5.402 0.08 . A A . 12 ASP OD1 1 1 6 12182 1 1 12 ASP OD2 O -16.422 0.615 -3.242 0.11 . A A . 12 ASP OD2 1 1 6 12183 1 1 13 PHE C C -16.433 -6.871 -4.701 0.53 . A A . 13 PHE C 1 1 6 12184 1 1 13 PHE CA C -16.041 -5.960 -3.541 0.05 . A A . 13 PHE CA 1 1 6 12185 1 1 13 PHE CB C -16.618 -6.501 -2.229 1.00 . A A . 13 PHE CB 1 1 6 12186 1 1 13 PHE CD1 C -15.031 -8.452 -2.198 1.00 . A A . 13 PHE CD1 1 1 6 12187 1 1 13 PHE CD2 C -17.296 -8.821 -1.550 0.07 . A A . 13 PHE CD2 1 1 6 12188 1 1 13 PHE CE1 C -14.747 -9.786 -1.977 0.22 . A A . 13 PHE CE1 1 1 6 12189 1 1 13 PHE CE2 C -17.018 -10.156 -1.329 1.00 . A A . 13 PHE CE2 1 1 6 12190 1 1 13 PHE CG C -16.307 -7.953 -1.986 1.00 . A A . 13 PHE CG 1 1 6 12191 1 1 13 PHE CZ C -15.742 -10.640 -1.543 0.51 . A A . 13 PHE CZ 1 1 6 12192 1 1 13 PHE H H -17.165 -4.201 -3.178 1.00 . A A . 13 PHE H 1 1 6 12193 1 1 13 PHE HA H -14.965 -5.944 -3.466 1.00 . A A . 13 PHE HA 1 1 6 12194 1 1 13 PHE HB2 H -16.210 -5.934 -1.405 0.45 . A A . 13 PHE HB2 1 1 6 12195 1 1 13 PHE HB3 H -17.692 -6.386 -2.241 0.10 . A A . 13 PHE HB3 1 1 6 12196 1 1 13 PHE HD1 H -18.295 -8.445 -1.384 1.00 . A A . 13 PHE HD1 1 1 6 12197 1 1 13 PHE HD2 H -14.251 -7.785 -2.539 0.22 . A A . 13 PHE HD2 1 1 6 12198 1 1 13 PHE HE1 H -17.799 -10.822 -0.989 0.99 . A A . 13 PHE HE1 1 1 6 12199 1 1 13 PHE HE2 H -13.748 -10.162 -2.145 0.42 . A A . 13 PHE HE2 1 1 6 12200 1 1 13 PHE HZ H -15.523 -11.683 -1.370 0.11 . A A . 13 PHE HZ 1 1 6 12201 1 1 13 PHE N N -16.488 -4.590 -3.770 0.91 . A A . 13 PHE N 1 1 6 12202 1 1 13 PHE O O -15.578 -7.517 -5.309 0.51 . A A . 13 PHE O 1 1 6 12203 1 1 14 LYS C C -17.573 -7.358 -7.406 1.00 . A A . 14 LYS C 1 1 6 12204 1 1 14 LYS CA C -18.221 -7.763 -6.092 0.57 . A A . 14 LYS CA 1 1 6 12205 1 1 14 LYS CB C -19.744 -7.660 -6.231 0.72 . A A . 14 LYS CB 1 1 6 12206 1 1 14 LYS CD C -20.414 -7.833 -3.814 0.06 . A A . 14 LYS CD 1 1 6 12207 1 1 14 LYS CE C -21.259 -7.226 -2.706 1.00 . A A . 14 LYS CE 1 1 6 12208 1 1 14 LYS CG C -20.434 -6.971 -5.067 1.00 . A A . 14 LYS CG 1 1 6 12209 1 1 14 LYS H H -18.360 -6.389 -4.481 0.88 . A A . 14 LYS H 1 1 6 12210 1 1 14 LYS HA H -17.956 -8.786 -5.872 1.00 . A A . 14 LYS HA 1 1 6 12211 1 1 14 LYS HB2 H -19.973 -7.106 -7.130 0.10 . A A . 14 LYS HB2 1 1 6 12212 1 1 14 LYS HB3 H -20.151 -8.656 -6.322 0.29 . A A . 14 LYS HB3 1 1 6 12213 1 1 14 LYS HD2 H -20.804 -8.810 -4.055 0.12 . A A . 14 LYS HD2 1 1 6 12214 1 1 14 LYS HD3 H -19.396 -7.924 -3.468 1.00 . A A . 14 LYS HD3 1 1 6 12215 1 1 14 LYS HE2 H -20.875 -6.244 -2.474 0.06 . A A . 14 LYS HE2 1 1 6 12216 1 1 14 LYS HE3 H -22.279 -7.138 -3.056 1.00 . A A . 14 LYS HE3 1 1 6 12217 1 1 14 LYS HG2 H -19.924 -6.042 -4.863 0.18 . A A . 14 LYS HG2 1 1 6 12218 1 1 14 LYS HG3 H -21.458 -6.768 -5.339 1.00 . A A . 14 LYS HG3 1 1 6 12219 1 1 14 LYS HZ1 H -20.267 -8.149 -1.116 0.52 . A A . 14 LYS HZ1 1 1 6 12220 1 1 14 LYS HZ2 H -21.826 -7.619 -0.734 0.13 . A A . 14 LYS HZ2 1 1 6 12221 1 1 14 LYS HZ3 H -21.615 -9.008 -1.676 1.00 . A A . 14 LYS HZ3 1 1 6 12222 1 1 14 LYS N N -17.728 -6.926 -5.002 1.00 . A A . 14 LYS N 1 1 6 12223 1 1 14 LYS NZ N -21.241 -8.059 -1.472 0.61 . A A . 14 LYS NZ 1 1 6 12224 1 1 14 LYS O O -17.333 -8.193 -8.279 0.96 . A A . 14 LYS O 1 1 6 12225 1 1 15 ARG C C -15.286 -6.133 -8.945 0.05 . A A . 15 ARG C 1 1 6 12226 1 1 15 ARG CA C -16.676 -5.537 -8.739 1.00 . A A . 15 ARG CA 1 1 6 12227 1 1 15 ARG CB C -16.586 -4.011 -8.658 0.07 . A A . 15 ARG CB 1 1 6 12228 1 1 15 ARG CD C -16.949 -3.489 -11.092 0.90 . A A . 15 ARG CD 1 1 6 12229 1 1 15 ARG CG C -16.007 -3.363 -9.906 0.08 . A A . 15 ARG CG 1 1 6 12230 1 1 15 ARG CZ C -17.036 -2.810 -13.456 0.94 . A A . 15 ARG CZ 1 1 6 12231 1 1 15 ARG H H -17.505 -5.456 -6.798 1.00 . A A . 15 ARG H 1 1 6 12232 1 1 15 ARG HA H -17.303 -5.808 -9.572 0.06 . A A . 15 ARG HA 1 1 6 12233 1 1 15 ARG HB2 H -17.578 -3.612 -8.500 1.00 . A A . 15 ARG HB2 1 1 6 12234 1 1 15 ARG HB3 H -15.963 -3.743 -7.818 1.00 . A A . 15 ARG HB3 1 1 6 12235 1 1 15 ARG HD2 H -17.066 -4.534 -11.335 1.00 . A A . 15 ARG HD2 1 1 6 12236 1 1 15 ARG HD3 H -17.907 -3.073 -10.819 0.08 . A A . 15 ARG HD3 1 1 6 12237 1 1 15 ARG HE H -15.623 -2.257 -12.162 1.00 . A A . 15 ARG HE 1 1 6 12238 1 1 15 ARG HG2 H -15.831 -2.316 -9.707 1.00 . A A . 15 ARG HG2 1 1 6 12239 1 1 15 ARG HG3 H -15.070 -3.847 -10.148 1.00 . A A . 15 ARG HG3 1 1 6 12240 1 1 15 ARG HH11 H -18.536 -4.033 -12.872 0.67 . A A . 15 ARG HH11 1 1 6 12241 1 1 15 ARG HH12 H -18.586 -3.536 -14.530 0.05 . A A . 15 ARG HH12 1 1 6 12242 1 1 15 ARG HH21 H -15.682 -1.598 -14.341 1.00 . A A . 15 ARG HH21 1 1 6 12243 1 1 15 ARG HH22 H -16.965 -2.151 -15.365 0.34 . A A . 15 ARG HH22 1 1 6 12244 1 1 15 ARG N N -17.292 -6.067 -7.534 0.59 . A A . 15 ARG N 1 1 6 12245 1 1 15 ARG NE N -16.443 -2.784 -12.267 1.00 . A A . 15 ARG NE 1 1 6 12246 1 1 15 ARG NH1 N -18.143 -3.518 -13.634 0.06 . A A . 15 ARG NH1 1 1 6 12247 1 1 15 ARG NH2 N -16.518 -2.131 -14.471 0.64 . A A . 15 ARG NH2 1 1 6 12248 1 1 15 ARG O O -14.870 -6.386 -10.075 0.81 . A A . 15 ARG O 1 1 6 12249 1 1 16 LEU C C -13.273 -8.416 -8.194 0.11 . A A . 16 LEU C 1 1 6 12250 1 1 16 LEU CA C -13.229 -6.920 -7.895 0.12 . A A . 16 LEU CA 1 1 6 12251 1 1 16 LEU CB C -12.501 -6.661 -6.574 0.05 . A A . 16 LEU CB 1 1 6 12252 1 1 16 LEU CD1 C -10.266 -6.044 -5.626 1.00 . A A . 16 LEU CD1 1 1 6 12253 1 1 16 LEU CD2 C -10.754 -8.426 -6.194 0.31 . A A . 16 LEU CD2 1 1 6 12254 1 1 16 LEU CG C -11.001 -6.974 -6.578 0.25 . A A . 16 LEU CG 1 1 6 12255 1 1 16 LEU H H -14.966 -6.139 -6.968 0.11 . A A . 16 LEU H 1 1 6 12256 1 1 16 LEU HA H -12.697 -6.423 -8.692 1.00 . A A . 16 LEU HA 1 1 6 12257 1 1 16 LEU HB2 H -12.627 -5.619 -6.318 0.34 . A A . 16 LEU HB2 1 1 6 12258 1 1 16 LEU HB3 H -12.967 -7.260 -5.806 0.48 . A A . 16 LEU HB3 1 1 6 12259 1 1 16 LEU HD11 H -10.654 -6.171 -4.627 1.00 . A A . 16 LEU HD11 1 1 6 12260 1 1 16 LEU HD12 H -9.213 -6.278 -5.636 0.08 . A A . 16 LEU HD12 1 1 6 12261 1 1 16 LEU HD13 H -10.412 -5.020 -5.940 1.00 . A A . 16 LEU HD13 1 1 6 12262 1 1 16 LEU HD21 H -11.199 -9.075 -6.932 0.68 . A A . 16 LEU HD21 1 1 6 12263 1 1 16 LEU HD22 H -9.690 -8.610 -6.149 0.99 . A A . 16 LEU HD22 1 1 6 12264 1 1 16 LEU HD23 H -11.192 -8.623 -5.227 0.06 . A A . 16 LEU HD23 1 1 6 12265 1 1 16 LEU HG H -10.608 -6.816 -7.571 0.06 . A A . 16 LEU HG 1 1 6 12266 1 1 16 LEU N N -14.576 -6.357 -7.841 1.00 . A A . 16 LEU N 1 1 6 12267 1 1 16 LEU O O -12.385 -8.951 -8.857 0.40 . A A . 16 LEU O 1 1 6 12268 1 1 17 GLN C C -14.639 -10.842 -9.393 0.62 . A A . 17 GLN C 1 1 6 12269 1 1 17 GLN CA C -14.473 -10.517 -7.912 1.00 . A A . 17 GLN CA 1 1 6 12270 1 1 17 GLN CB C -15.683 -11.024 -7.129 1.00 . A A . 17 GLN CB 1 1 6 12271 1 1 17 GLN CD C -16.701 -11.530 -4.874 0.12 . A A . 17 GLN CD 1 1 6 12272 1 1 17 GLN CG C -15.498 -10.987 -5.620 0.12 . A A . 17 GLN CG 1 1 6 12273 1 1 17 GLN H H -14.989 -8.607 -7.183 0.89 . A A . 17 GLN H 1 1 6 12274 1 1 17 GLN HA H -13.586 -11.008 -7.543 0.71 . A A . 17 GLN HA 1 1 6 12275 1 1 17 GLN HB2 H -16.540 -10.415 -7.379 0.24 . A A . 17 GLN HB2 1 1 6 12276 1 1 17 GLN HB3 H -15.882 -12.039 -7.420 0.32 . A A . 17 GLN HB3 1 1 6 12277 1 1 17 GLN HE21 H -15.932 -13.365 -4.917 0.07 . A A . 17 GLN HE21 1 1 6 12278 1 1 17 GLN HE22 H -17.466 -13.211 -4.134 0.17 . A A . 17 GLN HE22 1 1 6 12279 1 1 17 GLN HG2 H -14.635 -11.581 -5.362 1.00 . A A . 17 GLN HG2 1 1 6 12280 1 1 17 GLN HG3 H -15.335 -9.965 -5.316 0.16 . A A . 17 GLN HG3 1 1 6 12281 1 1 17 GLN N N -14.312 -9.086 -7.702 0.76 . A A . 17 GLN N 1 1 6 12282 1 1 17 GLN NE2 N -16.699 -12.834 -4.615 0.08 . A A . 17 GLN NE2 1 1 6 12283 1 1 17 GLN O O -14.491 -11.994 -9.804 0.22 . A A . 17 GLN O 1 1 6 12284 1 1 17 GLN OE1 O -17.622 -10.788 -4.533 0.12 . A A . 17 GLN OE1 1 1 6 12285 1 1 18 GLU C C -13.801 -9.972 -12.365 1.00 . A A . 18 GLU C 1 1 6 12286 1 1 18 GLU CA C -15.135 -10.006 -11.626 0.11 . A A . 18 GLU CA 1 1 6 12287 1 1 18 GLU CB C -16.066 -8.925 -12.177 0.16 . A A . 18 GLU CB 1 1 6 12288 1 1 18 GLU CD C -18.194 -10.269 -11.965 1.00 . A A . 18 GLU CD 1 1 6 12289 1 1 18 GLU CG C -17.472 -8.985 -11.604 0.51 . A A . 18 GLU CG 1 1 6 12290 1 1 18 GLU H H -15.049 -8.930 -9.804 0.12 . A A . 18 GLU H 1 1 6 12291 1 1 18 GLU HA H -15.591 -10.972 -11.779 0.08 . A A . 18 GLU HA 1 1 6 12292 1 1 18 GLU HB2 H -15.648 -7.955 -11.950 0.06 . A A . 18 GLU HB2 1 1 6 12293 1 1 18 GLU HB3 H -16.133 -9.036 -13.250 0.14 . A A . 18 GLU HB3 1 1 6 12294 1 1 18 GLU HG2 H -17.410 -8.916 -10.528 0.43 . A A . 18 GLU HG2 1 1 6 12295 1 1 18 GLU HG3 H -18.039 -8.150 -11.986 0.08 . A A . 18 GLU HG3 1 1 6 12296 1 1 18 GLU N N -14.946 -9.825 -10.192 0.66 . A A . 18 GLU N 1 1 6 12297 1 1 18 GLU O O -13.562 -10.776 -13.267 0.30 . A A . 18 GLU O 1 1 6 12298 1 1 18 GLU OE1 O -18.019 -11.272 -11.243 1.00 . A A . 18 GLU OE1 1 1 6 12299 1 1 18 GLU OE2 O -18.935 -10.270 -12.970 0.05 . A A . 18 GLU OE2 1 1 6 12300 1 1 19 ASP C C -10.605 -8.335 -11.623 1.00 . A A . 19 ASP C 1 1 6 12301 1 1 19 ASP CA C -11.629 -8.903 -12.608 0.22 . A A . 19 ASP CA 1 1 6 12302 1 1 19 ASP CB C -11.731 -8.002 -13.842 1.00 . A A . 19 ASP CB 1 1 6 12303 1 1 19 ASP CG C -10.388 -7.770 -14.505 1.00 . A A . 19 ASP CG 1 1 6 12304 1 1 19 ASP H H -13.182 -8.435 -11.248 0.06 . A A . 19 ASP H 1 1 6 12305 1 1 19 ASP HA H -11.306 -9.885 -12.917 0.17 . A A . 19 ASP HA 1 1 6 12306 1 1 19 ASP HB2 H -12.391 -8.464 -14.561 1.00 . A A . 19 ASP HB2 1 1 6 12307 1 1 19 ASP HB3 H -12.138 -7.046 -13.547 0.55 . A A . 19 ASP HB3 1 1 6 12308 1 1 19 ASP N N -12.936 -9.041 -11.977 0.46 . A A . 19 ASP N 1 1 6 12309 1 1 19 ASP O O -10.382 -7.125 -11.580 0.22 . A A . 19 ASP O 1 1 6 12310 1 1 19 ASP OD1 O -9.959 -8.635 -15.298 0.20 . A A . 19 ASP OD1 1 1 6 12311 1 1 19 ASP OD2 O -9.764 -6.723 -14.231 1.00 . A A . 19 ASP OD2 1 1 6 12312 1 1 20 PRO C C -7.731 -8.183 -10.486 0.09 . A A . 20 PRO C 1 1 6 12313 1 1 20 PRO CA C -8.973 -8.783 -9.826 0.05 . A A . 20 PRO CA 1 1 6 12314 1 1 20 PRO CB C -8.613 -10.079 -9.094 0.31 . A A . 20 PRO CB 1 1 6 12315 1 1 20 PRO CD C -10.196 -10.662 -10.779 0.09 . A A . 20 PRO CD 1 1 6 12316 1 1 20 PRO CG C -8.997 -11.170 -10.033 0.67 . A A . 20 PRO CG 1 1 6 12317 1 1 20 PRO HA H -9.387 -8.074 -9.126 0.08 . A A . 20 PRO HA 1 1 6 12318 1 1 20 PRO HB2 H -7.553 -10.094 -8.883 0.24 . A A . 20 PRO HB2 1 1 6 12319 1 1 20 PRO HB3 H -9.169 -10.141 -8.170 0.78 . A A . 20 PRO HB3 1 1 6 12320 1 1 20 PRO HD2 H -10.221 -11.070 -11.778 0.21 . A A . 20 PRO HD2 1 1 6 12321 1 1 20 PRO HD3 H -11.103 -10.903 -10.246 1.00 . A A . 20 PRO HD3 1 1 6 12322 1 1 20 PRO HG2 H -8.186 -11.371 -10.717 1.00 . A A . 20 PRO HG2 1 1 6 12323 1 1 20 PRO HG3 H -9.252 -12.062 -9.479 1.00 . A A . 20 PRO HG3 1 1 6 12324 1 1 20 PRO N N -9.976 -9.206 -10.811 0.11 . A A . 20 PRO N 1 1 6 12325 1 1 20 PRO O O -7.325 -8.617 -11.563 0.19 . A A . 20 PRO O 1 1 6 12326 1 1 21 PRO C C -4.761 -7.490 -10.602 0.13 . A A . 21 PRO C 1 1 6 12327 1 1 21 PRO CA C -5.911 -6.514 -10.379 0.26 . A A . 21 PRO CA 1 1 6 12328 1 1 21 PRO CB C -5.541 -5.494 -9.298 0.76 . A A . 21 PRO CB 1 1 6 12329 1 1 21 PRO CD C -7.521 -6.593 -8.554 1.00 . A A . 21 PRO CD 1 1 6 12330 1 1 21 PRO CG C -6.797 -5.280 -8.525 0.05 . A A . 21 PRO CG 1 1 6 12331 1 1 21 PRO HA H -6.126 -5.999 -11.304 0.47 . A A . 21 PRO HA 1 1 6 12332 1 1 21 PRO HB2 H -4.757 -5.896 -8.673 0.18 . A A . 21 PRO HB2 1 1 6 12333 1 1 21 PRO HB3 H -5.204 -4.579 -9.762 0.36 . A A . 21 PRO HB3 1 1 6 12334 1 1 21 PRO HD2 H -7.207 -7.217 -7.731 1.00 . A A . 21 PRO HD2 1 1 6 12335 1 1 21 PRO HD3 H -8.589 -6.437 -8.525 0.30 . A A . 21 PRO HD3 1 1 6 12336 1 1 21 PRO HG2 H -6.560 -5.003 -7.508 0.08 . A A . 21 PRO HG2 1 1 6 12337 1 1 21 PRO HG3 H -7.392 -4.513 -8.996 0.18 . A A . 21 PRO HG3 1 1 6 12338 1 1 21 PRO N N -7.110 -7.174 -9.845 0.23 . A A . 21 PRO N 1 1 6 12339 1 1 21 PRO O O -4.548 -8.407 -9.810 0.19 . A A . 21 PRO O 1 1 6 12340 1 1 22 VAL C C -1.646 -7.705 -11.249 1.00 . A A . 22 VAL C 1 1 6 12341 1 1 22 VAL CA C -2.890 -8.137 -12.016 1.00 . A A . 22 VAL CA 1 1 6 12342 1 1 22 VAL CB C -2.585 -8.112 -13.527 0.36 . A A . 22 VAL CB 1 1 6 12343 1 1 22 VAL CG1 C -1.432 -9.050 -13.860 0.19 . A A . 22 VAL CG1 1 1 6 12344 1 1 22 VAL CG2 C -3.826 -8.477 -14.328 0.08 . A A . 22 VAL CG2 1 1 6 12345 1 1 22 VAL H H -4.246 -6.536 -12.282 0.22 . A A . 22 VAL H 1 1 6 12346 1 1 22 VAL HA H -3.142 -9.150 -11.736 0.33 . A A . 22 VAL HA 1 1 6 12347 1 1 22 VAL HB H -2.291 -7.109 -13.798 0.25 . A A . 22 VAL HB 1 1 6 12348 1 1 22 VAL HG11 H -1.677 -10.051 -13.537 0.38 . A A . 22 VAL HG11 1 1 6 12349 1 1 22 VAL HG12 H -1.262 -9.047 -14.925 0.06 . A A . 22 VAL HG12 1 1 6 12350 1 1 22 VAL HG13 H -0.539 -8.715 -13.352 1.00 . A A . 22 VAL HG13 1 1 6 12351 1 1 22 VAL HG21 H -4.602 -7.749 -14.139 0.21 . A A . 22 VAL HG21 1 1 6 12352 1 1 22 VAL HG22 H -3.586 -8.481 -15.381 0.19 . A A . 22 VAL HG22 1 1 6 12353 1 1 22 VAL HG23 H -4.171 -9.456 -14.032 0.08 . A A . 22 VAL HG23 1 1 6 12354 1 1 22 VAL N N -4.023 -7.282 -11.688 0.23 . A A . 22 VAL N 1 1 6 12355 1 1 22 VAL O O -1.176 -6.576 -11.393 0.55 . A A . 22 VAL O 1 1 6 12356 1 1 23 GLY C C -0.253 -8.004 -8.205 1.00 . A A . 23 GLY C 1 1 6 12357 1 1 23 GLY CA C 0.072 -8.300 -9.655 0.28 . A A . 23 GLY CA 1 1 6 12358 1 1 23 GLY H H -1.526 -9.495 -10.364 1.00 . A A . 23 GLY H 1 1 6 12359 1 1 23 GLY HA2 H 0.748 -9.141 -9.698 0.11 . A A . 23 GLY HA2 1 1 6 12360 1 1 23 GLY HA3 H 0.557 -7.438 -10.087 0.20 . A A . 23 GLY HA3 1 1 6 12361 1 1 23 GLY N N -1.113 -8.610 -10.436 0.09 . A A . 23 GLY N 1 1 6 12362 1 1 23 GLY O O 0.598 -8.160 -7.327 0.08 . A A . 23 GLY O 1 1 6 12363 1 1 24 VAL C C -3.369 -7.687 -6.370 0.11 . A A . 24 VAL C 1 1 6 12364 1 1 24 VAL CA C -1.923 -7.258 -6.598 1.00 . A A . 24 VAL CA 1 1 6 12365 1 1 24 VAL CB C -1.794 -5.749 -6.308 1.00 . A A . 24 VAL CB 1 1 6 12366 1 1 24 VAL CG1 C -0.333 -5.327 -6.313 0.44 . A A . 24 VAL CG1 1 1 6 12367 1 1 24 VAL CG2 C -2.595 -4.939 -7.319 1.00 . A A . 24 VAL CG2 1 1 6 12368 1 1 24 VAL H H -2.117 -7.475 -8.694 1.00 . A A . 24 VAL H 1 1 6 12369 1 1 24 VAL HA H -1.286 -7.792 -5.907 0.31 . A A . 24 VAL HA 1 1 6 12370 1 1 24 VAL HB H -2.197 -5.557 -5.324 0.07 . A A . 24 VAL HB 1 1 6 12371 1 1 24 VAL HG11 H 0.110 -5.573 -7.267 0.15 . A A . 24 VAL HG11 1 1 6 12372 1 1 24 VAL HG12 H -0.266 -4.260 -6.149 0.06 . A A . 24 VAL HG12 1 1 6 12373 1 1 24 VAL HG13 H 0.194 -5.845 -5.527 0.09 . A A . 24 VAL HG13 1 1 6 12374 1 1 24 VAL HG21 H -3.639 -5.206 -7.248 1.00 . A A . 24 VAL HG21 1 1 6 12375 1 1 24 VAL HG22 H -2.477 -3.886 -7.111 0.75 . A A . 24 VAL HG22 1 1 6 12376 1 1 24 VAL HG23 H -2.237 -5.151 -8.316 1.00 . A A . 24 VAL HG23 1 1 6 12377 1 1 24 VAL N N -1.486 -7.576 -7.952 0.24 . A A . 24 VAL N 1 1 6 12378 1 1 24 VAL O O -4.191 -7.641 -7.284 0.27 . A A . 24 VAL O 1 1 6 12379 1 1 25 SER C C -5.455 -7.953 -3.459 0.05 . A A . 25 SER C 1 1 6 12380 1 1 25 SER CA C -5.019 -8.544 -4.796 0.74 . A A . 25 SER CA 1 1 6 12381 1 1 25 SER CB C -5.081 -10.071 -4.735 0.20 . A A . 25 SER CB 1 1 6 12382 1 1 25 SER H H -2.971 -8.116 -4.457 0.22 . A A . 25 SER H 1 1 6 12383 1 1 25 SER HA H -5.691 -8.195 -5.567 0.07 . A A . 25 SER HA 1 1 6 12384 1 1 25 SER HB2 H -4.387 -10.428 -3.988 0.39 . A A . 25 SER HB2 1 1 6 12385 1 1 25 SER HB3 H -6.082 -10.380 -4.474 1.00 . A A . 25 SER HB3 1 1 6 12386 1 1 25 SER HG H -4.273 -9.999 -6.519 1.00 . A A . 25 SER HG 1 1 6 12387 1 1 25 SER N N -3.671 -8.105 -5.145 0.07 . A A . 25 SER N 1 1 6 12388 1 1 25 SER O O -4.692 -7.952 -2.495 0.11 . A A . 25 SER O 1 1 6 12389 1 1 25 SER OG O -4.736 -10.647 -5.985 0.68 . A A . 25 SER OG 1 1 6 12390 1 1 26 GLY C C -8.659 -7.192 -1.947 0.19 . A A . 26 GLY C 1 1 6 12391 1 1 26 GLY CA C -7.197 -6.866 -2.180 0.37 . A A . 26 GLY CA 1 1 6 12392 1 1 26 GLY H H -7.251 -7.479 -4.208 0.20 . A A . 26 GLY H 1 1 6 12393 1 1 26 GLY HA2 H -6.619 -7.241 -1.349 0.24 . A A . 26 GLY HA2 1 1 6 12394 1 1 26 GLY HA3 H -7.082 -5.795 -2.232 1.00 . A A . 26 GLY HA3 1 1 6 12395 1 1 26 GLY N N -6.686 -7.452 -3.407 0.10 . A A . 26 GLY N 1 1 6 12396 1 1 26 GLY O O -9.541 -6.611 -2.578 0.07 . A A . 26 GLY O 1 1 6 12397 1 1 27 ALA C C -10.386 -9.012 0.728 0.34 . A A . 27 ALA C 1 1 6 12398 1 1 27 ALA CA C -10.280 -8.530 -0.717 1.00 . A A . 27 ALA CA 1 1 6 12399 1 1 27 ALA CB C -10.742 -9.619 -1.673 1.00 . A A . 27 ALA CB 1 1 6 12400 1 1 27 ALA H H -8.169 -8.554 -0.566 0.18 . A A . 27 ALA H 1 1 6 12401 1 1 27 ALA HA H -10.919 -7.670 -0.851 0.09 . A A . 27 ALA HA 1 1 6 12402 1 1 27 ALA HB1 H -10.117 -10.493 -1.554 0.06 . A A . 27 ALA HB1 1 1 6 12403 1 1 27 ALA HB2 H -11.768 -9.878 -1.457 0.28 . A A . 27 ALA HB2 1 1 6 12404 1 1 27 ALA HB3 H -10.668 -9.261 -2.690 0.62 . A A . 27 ALA HB3 1 1 6 12405 1 1 27 ALA N N -8.916 -8.127 -1.035 1.00 . A A . 27 ALA N 1 1 6 12406 1 1 27 ALA O O -9.416 -9.519 1.291 0.23 . A A . 27 ALA O 1 1 6 12407 1 1 28 PRO C C -11.801 -10.803 2.880 0.24 . A A . 28 PRO C 1 1 6 12408 1 1 28 PRO CA C -11.790 -9.285 2.739 0.09 . A A . 28 PRO CA 1 1 6 12409 1 1 28 PRO CB C -13.166 -8.707 3.076 1.00 . A A . 28 PRO CB 1 1 6 12410 1 1 28 PRO CD C -12.780 -8.252 0.764 1.00 . A A . 28 PRO CD 1 1 6 12411 1 1 28 PRO CG C -13.855 -8.578 1.762 1.00 . A A . 28 PRO CG 1 1 6 12412 1 1 28 PRO HA H -11.048 -8.869 3.403 1.00 . A A . 28 PRO HA 1 1 6 12413 1 1 28 PRO HB2 H -13.691 -9.384 3.734 0.89 . A A . 28 PRO HB2 1 1 6 12414 1 1 28 PRO HB3 H -13.049 -7.747 3.556 1.00 . A A . 28 PRO HB3 1 1 6 12415 1 1 28 PRO HD2 H -13.008 -8.696 -0.194 0.15 . A A . 28 PRO HD2 1 1 6 12416 1 1 28 PRO HD3 H -12.667 -7.183 0.669 0.45 . A A . 28 PRO HD3 1 1 6 12417 1 1 28 PRO HG2 H -14.336 -9.511 1.507 0.47 . A A . 28 PRO HG2 1 1 6 12418 1 1 28 PRO HG3 H -14.582 -7.781 1.806 0.22 . A A . 28 PRO HG3 1 1 6 12419 1 1 28 PRO N N -11.570 -8.857 1.353 0.47 . A A . 28 PRO N 1 1 6 12420 1 1 28 PRO O O -12.466 -11.503 2.116 1.00 . A A . 28 PRO O 1 1 6 12421 1 1 29 SER C C -11.999 -13.171 5.166 0.32 . A A . 29 SER C 1 1 6 12422 1 1 29 SER CA C -10.987 -12.740 4.108 1.00 . A A . 29 SER CA 1 1 6 12423 1 1 29 SER CB C -9.572 -13.130 4.542 1.00 . A A . 29 SER CB 1 1 6 12424 1 1 29 SER H H -10.556 -10.694 4.440 0.12 . A A . 29 SER H 1 1 6 12425 1 1 29 SER HA H -11.218 -13.245 3.182 0.14 . A A . 29 SER HA 1 1 6 12426 1 1 29 SER HB2 H -9.546 -14.186 4.772 0.15 . A A . 29 SER HB2 1 1 6 12427 1 1 29 SER HB3 H -8.881 -12.920 3.739 0.52 . A A . 29 SER HB3 1 1 6 12428 1 1 29 SER HG H -8.600 -11.678 5.429 0.11 . A A . 29 SER HG 1 1 6 12429 1 1 29 SER N N -11.063 -11.304 3.864 0.25 . A A . 29 SER N 1 1 6 12430 1 1 29 SER O O -12.964 -13.874 4.865 0.94 . A A . 29 SER O 1 1 6 12431 1 1 29 SER OG O -9.171 -12.405 5.692 0.74 . A A . 29 SER OG 1 1 6 12432 1 1 30 GLU C C -12.996 -11.847 8.338 0.40 . A A . 30 GLU C 1 1 6 12433 1 1 30 GLU CA C -12.669 -13.085 7.508 1.00 . A A . 30 GLU CA 1 1 6 12434 1 1 30 GLU CB C -12.036 -14.156 8.398 0.54 . A A . 30 GLU CB 1 1 6 12435 1 1 30 GLU CD C -11.040 -16.472 8.548 0.53 . A A . 30 GLU CD 1 1 6 12436 1 1 30 GLU CG C -11.777 -15.471 7.681 0.24 . A A . 30 GLU CG 1 1 6 12437 1 1 30 GLU H H -10.989 -12.188 6.585 0.85 . A A . 30 GLU H 1 1 6 12438 1 1 30 GLU HA H -13.584 -13.472 7.086 1.00 . A A . 30 GLU HA 1 1 6 12439 1 1 30 GLU HB2 H -11.095 -13.784 8.773 0.26 . A A . 30 GLU HB2 1 1 6 12440 1 1 30 GLU HB3 H -12.695 -14.349 9.232 0.07 . A A . 30 GLU HB3 1 1 6 12441 1 1 30 GLU HG2 H -12.725 -15.901 7.389 0.35 . A A . 30 GLU HG2 1 1 6 12442 1 1 30 GLU HG3 H -11.185 -15.275 6.799 0.09 . A A . 30 GLU HG3 1 1 6 12443 1 1 30 GLU N N -11.775 -12.745 6.406 0.70 . A A . 30 GLU N 1 1 6 12444 1 1 30 GLU O O -14.109 -11.703 8.844 0.45 . A A . 30 GLU O 1 1 6 12445 1 1 30 GLU OE1 O -11.700 -17.146 9.367 1.00 . A A . 30 GLU OE1 1 1 6 12446 1 1 30 GLU OE2 O -9.804 -16.581 8.411 1.00 . A A . 30 GLU OE2 1 1 6 12447 1 1 31 ASN C C -13.344 -8.902 8.682 0.26 . A A . 31 ASN C 1 1 6 12448 1 1 31 ASN CA C -12.187 -9.731 9.235 0.11 . A A . 31 ASN CA 1 1 6 12449 1 1 31 ASN CB C -10.896 -8.912 9.213 0.11 . A A . 31 ASN CB 1 1 6 12450 1 1 31 ASN CG C -10.262 -8.874 7.837 0.06 . A A . 31 ASN CG 1 1 6 12451 1 1 31 ASN H H -11.151 -11.141 8.047 0.33 . A A . 31 ASN H 1 1 6 12452 1 1 31 ASN HA H -12.412 -10.003 10.255 0.97 . A A . 31 ASN HA 1 1 6 12453 1 1 31 ASN HB2 H -11.115 -7.899 9.516 0.61 . A A . 31 ASN HB2 1 1 6 12454 1 1 31 ASN HB3 H -10.189 -9.346 9.906 1.00 . A A . 31 ASN HB3 1 1 6 12455 1 1 31 ASN HD21 H -8.462 -8.640 8.648 0.11 . A A . 31 ASN HD21 1 1 6 12456 1 1 31 ASN HD22 H -8.506 -8.692 6.921 1.00 . A A . 31 ASN HD22 1 1 6 12457 1 1 31 ASN N N -12.015 -10.962 8.473 0.10 . A A . 31 ASN N 1 1 6 12458 1 1 31 ASN ND2 N -8.944 -8.719 7.798 0.41 . A A . 31 ASN ND2 1 1 6 12459 1 1 31 ASN O O -13.604 -8.912 7.479 0.22 . A A . 31 ASN O 1 1 6 12460 1 1 31 ASN OD1 O -10.946 -8.983 6.820 0.14 . A A . 31 ASN OD1 1 1 6 12461 1 1 32 ASN C C -14.820 -6.466 8.003 1.00 . A A . 32 ASN C 1 1 6 12462 1 1 32 ASN CA C -15.173 -7.364 9.187 0.11 . A A . 32 ASN CA 1 1 6 12463 1 1 32 ASN CB C -15.626 -6.510 10.372 0.71 . A A . 32 ASN CB 1 1 6 12464 1 1 32 ASN CG C -16.898 -5.741 10.077 0.36 . A A . 32 ASN CG 1 1 6 12465 1 1 32 ASN H H -13.783 -8.244 10.519 0.09 . A A . 32 ASN H 1 1 6 12466 1 1 32 ASN HA H -15.981 -8.018 8.897 0.24 . A A . 32 ASN HA 1 1 6 12467 1 1 32 ASN HB2 H -15.803 -7.150 11.223 0.16 . A A . 32 ASN HB2 1 1 6 12468 1 1 32 ASN HB3 H -14.847 -5.801 10.615 1.00 . A A . 32 ASN HB3 1 1 6 12469 1 1 32 ASN HD21 H -17.998 -7.277 10.698 0.29 . A A . 32 ASN HD21 1 1 6 12470 1 1 32 ASN HD22 H -18.879 -5.895 10.157 0.08 . A A . 32 ASN HD22 1 1 6 12471 1 1 32 ASN N N -14.039 -8.200 9.573 0.47 . A A . 32 ASN N 1 1 6 12472 1 1 32 ASN ND2 N -18.040 -6.367 10.337 0.24 . A A . 32 ASN ND2 1 1 6 12473 1 1 32 ASN O O -13.647 -6.239 7.710 0.54 . A A . 32 ASN O 1 1 6 12474 1 1 32 ASN OD1 O -16.857 -4.599 9.620 0.63 . A A . 32 ASN OD1 1 1 6 12475 1 1 33 ILE C C -14.733 -3.911 6.497 0.88 . A A . 33 ILE C 1 1 6 12476 1 1 33 ILE CA C -15.654 -5.087 6.170 1.00 . A A . 33 ILE CA 1 1 6 12477 1 1 33 ILE CB C -17.002 -4.549 5.642 1.00 . A A . 33 ILE CB 1 1 6 12478 1 1 33 ILE CD1 C -18.086 -3.418 3.631 0.39 . A A . 33 ILE CD1 1 1 6 12479 1 1 33 ILE CG1 C -16.794 -3.780 4.333 1.00 . A A . 33 ILE CG1 1 1 6 12480 1 1 33 ILE CG2 C -17.667 -3.662 6.686 1.00 . A A . 33 ILE CG2 1 1 6 12481 1 1 33 ILE H H -16.759 -6.167 7.618 0.07 . A A . 33 ILE H 1 1 6 12482 1 1 33 ILE HA H -15.199 -5.678 5.388 0.17 . A A . 33 ILE HA 1 1 6 12483 1 1 33 ILE HB H -17.651 -5.390 5.456 0.17 . A A . 33 ILE HB 1 1 6 12484 1 1 33 ILE HD11 H -18.686 -2.794 4.277 1.00 . A A . 33 ILE HD11 1 1 6 12485 1 1 33 ILE HD12 H -17.862 -2.879 2.721 1.00 . A A . 33 ILE HD12 1 1 6 12486 1 1 33 ILE HD13 H -18.632 -4.319 3.390 0.72 . A A . 33 ILE HD13 1 1 6 12487 1 1 33 ILE HG12 H -16.265 -2.863 4.542 0.20 . A A . 33 ILE HG12 1 1 6 12488 1 1 33 ILE HG13 H -16.207 -4.385 3.658 0.94 . A A . 33 ILE HG13 1 1 6 12489 1 1 33 ILE HG21 H -17.006 -2.848 6.942 1.00 . A A . 33 ILE HG21 1 1 6 12490 1 1 33 ILE HG22 H -18.588 -3.266 6.286 0.11 . A A . 33 ILE HG22 1 1 6 12491 1 1 33 ILE HG23 H -17.880 -4.244 7.570 0.71 . A A . 33 ILE HG23 1 1 6 12492 1 1 33 ILE N N -15.848 -5.955 7.328 1.00 . A A . 33 ILE N 1 1 6 12493 1 1 33 ILE O O -14.101 -3.343 5.608 0.10 . A A . 33 ILE O 1 1 6 12494 1 1 34 MET C C -12.346 -2.729 7.897 0.14 . A A . 34 MET C 1 1 6 12495 1 1 34 MET CA C -13.811 -2.447 8.210 0.44 . A A . 34 MET CA 1 1 6 12496 1 1 34 MET CB C -13.985 -2.194 9.710 0.67 . A A . 34 MET CB 1 1 6 12497 1 1 34 MET CE C -14.378 -0.107 12.100 0.12 . A A . 34 MET CE 1 1 6 12498 1 1 34 MET CG C -15.382 -1.728 10.087 0.12 . A A . 34 MET CG 1 1 6 12499 1 1 34 MET H H -15.185 -4.043 8.442 0.17 . A A . 34 MET H 1 1 6 12500 1 1 34 MET HA H -14.118 -1.563 7.668 0.13 . A A . 34 MET HA 1 1 6 12501 1 1 34 MET HB2 H -13.777 -3.108 10.245 1.00 . A A . 34 MET HB2 1 1 6 12502 1 1 34 MET HB3 H -13.281 -1.437 10.021 0.07 . A A . 34 MET HB3 1 1 6 12503 1 1 34 MET HE1 H -14.640 0.730 11.471 0.14 . A A . 34 MET HE1 1 1 6 12504 1 1 34 MET HE2 H -14.390 0.202 13.135 0.22 . A A . 34 MET HE2 1 1 6 12505 1 1 34 MET HE3 H -13.390 -0.458 11.841 1.00 . A A . 34 MET HE3 1 1 6 12506 1 1 34 MET HG2 H -15.596 -0.810 9.561 0.41 . A A . 34 MET HG2 1 1 6 12507 1 1 34 MET HG3 H -16.092 -2.485 9.791 0.66 . A A . 34 MET HG3 1 1 6 12508 1 1 34 MET N N -14.660 -3.553 7.776 1.00 . A A . 34 MET N 1 1 6 12509 1 1 34 MET O O -11.609 -1.839 7.470 1.00 . A A . 34 MET O 1 1 6 12510 1 1 34 MET SD S -15.562 -1.428 11.856 0.43 . A A . 34 MET SD 1 1 6 12511 1 1 35 GLN C C -10.490 -5.390 6.715 0.61 . A A . 35 GLN C 1 1 6 12512 1 1 35 GLN CA C -10.553 -4.376 7.853 1.00 . A A . 35 GLN CA 1 1 6 12513 1 1 35 GLN CB C -9.931 -4.969 9.116 0.60 . A A . 35 GLN CB 1 1 6 12514 1 1 35 GLN CD C -7.782 -5.293 10.398 0.35 . A A . 35 GLN CD 1 1 6 12515 1 1 35 GLN CG C -8.421 -5.093 9.039 1.00 . A A . 35 GLN CG 1 1 6 12516 1 1 35 GLN H H -12.566 -4.637 8.450 0.05 . A A . 35 GLN H 1 1 6 12517 1 1 35 GLN HA H -9.994 -3.497 7.568 0.51 . A A . 35 GLN HA 1 1 6 12518 1 1 35 GLN HB2 H -10.178 -4.336 9.957 0.08 . A A . 35 GLN HB2 1 1 6 12519 1 1 35 GLN HB3 H -10.345 -5.952 9.281 0.26 . A A . 35 GLN HB3 1 1 6 12520 1 1 35 GLN HE21 H -6.197 -4.247 9.818 1.00 . A A . 35 GLN HE21 1 1 6 12521 1 1 35 GLN HE22 H -6.148 -4.851 11.436 0.28 . A A . 35 GLN HE22 1 1 6 12522 1 1 35 GLN HG2 H -8.175 -5.938 8.416 0.05 . A A . 35 GLN HG2 1 1 6 12523 1 1 35 GLN HG3 H -8.019 -4.192 8.597 0.11 . A A . 35 GLN HG3 1 1 6 12524 1 1 35 GLN N N -11.931 -3.973 8.110 0.86 . A A . 35 GLN N 1 1 6 12525 1 1 35 GLN NE2 N -6.588 -4.743 10.568 0.13 . A A . 35 GLN NE2 1 1 6 12526 1 1 35 GLN O O -11.244 -6.361 6.694 1.00 . A A . 35 GLN O 1 1 6 12527 1 1 35 GLN OE1 O -8.359 -5.922 11.285 0.06 . A A . 35 GLN OE1 1 1 6 12528 1 1 36 TRP C C -8.055 -6.710 4.634 0.16 . A A . 36 TRP C 1 1 6 12529 1 1 36 TRP CA C -9.430 -6.049 4.624 1.00 . A A . 36 TRP CA 1 1 6 12530 1 1 36 TRP CB C -9.629 -5.277 3.314 0.51 . A A . 36 TRP CB 1 1 6 12531 1 1 36 TRP CD1 C -12.126 -4.948 3.832 0.07 . A A . 36 TRP CD1 1 1 6 12532 1 1 36 TRP CD2 C -11.605 -4.789 1.660 1.00 . A A . 36 TRP CD2 1 1 6 12533 1 1 36 TRP CE2 C -12.991 -4.593 1.804 0.13 . A A . 36 TRP CE2 1 1 6 12534 1 1 36 TRP CE3 C -11.046 -4.732 0.379 1.00 . A A . 36 TRP CE3 1 1 6 12535 1 1 36 TRP CG C -11.068 -5.017 2.969 0.42 . A A . 36 TRP CG 1 1 6 12536 1 1 36 TRP CH2 C -13.250 -4.294 -0.525 0.67 . A A . 36 TRP CH2 1 1 6 12537 1 1 36 TRP CZ2 C -13.825 -4.344 0.716 0.58 . A A . 36 TRP CZ2 1 1 6 12538 1 1 36 TRP CZ3 C -11.875 -4.485 -0.699 0.26 . A A . 36 TRP CZ3 1 1 6 12539 1 1 36 TRP H H -9.011 -4.367 5.840 0.05 . A A . 36 TRP H 1 1 6 12540 1 1 36 TRP HA H -10.185 -6.818 4.695 0.82 . A A . 36 TRP HA 1 1 6 12541 1 1 36 TRP HB2 H -9.131 -4.322 3.390 0.34 . A A . 36 TRP HB2 1 1 6 12542 1 1 36 TRP HB3 H -9.187 -5.841 2.504 0.78 . A A . 36 TRP HB3 1 1 6 12543 1 1 36 TRP HD1 H -12.050 -5.079 4.900 0.08 . A A . 36 TRP HD1 1 1 6 12544 1 1 36 TRP HE1 H -14.177 -4.602 3.534 0.52 . A A . 36 TRP HE1 1 1 6 12545 1 1 36 TRP HE3 H -9.988 -4.876 0.224 0.23 . A A . 36 TRP HE3 1 1 6 12546 1 1 36 TRP HH2 H -13.859 -4.104 -1.396 0.11 . A A . 36 TRP HH2 1 1 6 12547 1 1 36 TRP HZ2 H -14.888 -4.194 0.833 0.57 . A A . 36 TRP HZ2 1 1 6 12548 1 1 36 TRP HZ3 H -11.459 -4.438 -1.696 1.00 . A A . 36 TRP HZ3 1 1 6 12549 1 1 36 TRP N N -9.588 -5.156 5.768 0.09 . A A . 36 TRP N 1 1 6 12550 1 1 36 TRP NE1 N -13.285 -4.695 3.138 1.00 . A A . 36 TRP NE1 1 1 6 12551 1 1 36 TRP O O -7.245 -6.468 5.527 1.00 . A A . 36 TRP O 1 1 6 12552 1 1 37 ASN C C -6.029 -8.212 2.083 0.80 . A A . 37 ASN C 1 1 6 12553 1 1 37 ASN CA C -6.528 -8.247 3.522 0.21 . A A . 37 ASN CA 1 1 6 12554 1 1 37 ASN CB C -6.670 -9.697 3.993 0.10 . A A . 37 ASN CB 1 1 6 12555 1 1 37 ASN CG C -5.401 -10.500 3.782 1.00 . A A . 37 ASN CG 1 1 6 12556 1 1 37 ASN H H -8.495 -7.707 2.960 0.85 . A A . 37 ASN H 1 1 6 12557 1 1 37 ASN HA H -5.813 -7.740 4.153 0.30 . A A . 37 ASN HA 1 1 6 12558 1 1 37 ASN HB2 H -6.907 -9.705 5.047 1.00 . A A . 37 ASN HB2 1 1 6 12559 1 1 37 ASN HB3 H -7.471 -10.170 3.444 1.00 . A A . 37 ASN HB3 1 1 6 12560 1 1 37 ASN HD21 H -4.753 -9.999 5.593 0.06 . A A . 37 ASN HD21 1 1 6 12561 1 1 37 ASN HD22 H -3.701 -11.018 4.674 0.08 . A A . 37 ASN HD22 1 1 6 12562 1 1 37 ASN N N -7.803 -7.551 3.637 0.17 . A A . 37 ASN N 1 1 6 12563 1 1 37 ASN ND2 N -4.531 -10.506 4.784 0.77 . A A . 37 ASN ND2 1 1 6 12564 1 1 37 ASN O O -6.591 -8.869 1.206 0.21 . A A . 37 ASN O 1 1 6 12565 1 1 37 ASN OD1 O -5.207 -11.108 2.730 1.00 . A A . 37 ASN OD1 1 1 6 12566 1 1 38 ALA C C -2.931 -7.712 0.478 0.54 . A A . 38 ALA C 1 1 6 12567 1 1 38 ALA CA C -4.405 -7.323 0.503 1.00 . A A . 38 ALA CA 1 1 6 12568 1 1 38 ALA CB C -4.586 -5.906 -0.018 1.00 . A A . 38 ALA CB 1 1 6 12569 1 1 38 ALA H H -4.561 -6.947 2.581 1.00 . A A . 38 ALA H 1 1 6 12570 1 1 38 ALA HA H -4.953 -7.989 -0.147 0.16 . A A . 38 ALA HA 1 1 6 12571 1 1 38 ALA HB1 H -5.629 -5.630 0.045 0.35 . A A . 38 ALA HB1 1 1 6 12572 1 1 38 ALA HB2 H -3.997 -5.225 0.581 0.17 . A A . 38 ALA HB2 1 1 6 12573 1 1 38 ALA HB3 H -4.260 -5.856 -1.046 0.43 . A A . 38 ALA HB3 1 1 6 12574 1 1 38 ALA N N -4.970 -7.444 1.843 0.11 . A A . 38 ALA N 1 1 6 12575 1 1 38 ALA O O -2.212 -7.533 1.461 0.31 . A A . 38 ALA O 1 1 6 12576 1 1 39 VAL C C -0.510 -8.037 -2.089 0.77 . A A . 39 VAL C 1 1 6 12577 1 1 39 VAL CA C -1.102 -8.659 -0.829 0.44 . A A . 39 VAL CA 1 1 6 12578 1 1 39 VAL CB C -0.977 -10.194 -0.914 0.69 . A A . 39 VAL CB 1 1 6 12579 1 1 39 VAL CG1 C 0.482 -10.610 -1.042 1.00 . A A . 39 VAL CG1 1 1 6 12580 1 1 39 VAL CG2 C -1.621 -10.847 0.300 0.79 . A A . 39 VAL CG2 1 1 6 12581 1 1 39 VAL H H -3.116 -8.363 -1.402 0.25 . A A . 39 VAL H 1 1 6 12582 1 1 39 VAL HA H -0.542 -8.317 0.029 0.10 . A A . 39 VAL HA 1 1 6 12583 1 1 39 VAL HB H -1.503 -10.529 -1.797 1.00 . A A . 39 VAL HB 1 1 6 12584 1 1 39 VAL HG11 H 1.035 -10.252 -0.186 1.00 . A A . 39 VAL HG11 1 1 6 12585 1 1 39 VAL HG12 H 0.546 -11.686 -1.086 0.38 . A A . 39 VAL HG12 1 1 6 12586 1 1 39 VAL HG13 H 0.900 -10.186 -1.944 1.00 . A A . 39 VAL HG13 1 1 6 12587 1 1 39 VAL HG21 H -2.662 -10.563 0.351 1.00 . A A . 39 VAL HG21 1 1 6 12588 1 1 39 VAL HG22 H -1.546 -11.920 0.213 0.79 . A A . 39 VAL HG22 1 1 6 12589 1 1 39 VAL HG23 H -1.114 -10.521 1.196 0.17 . A A . 39 VAL HG23 1 1 6 12590 1 1 39 VAL N N -2.491 -8.245 -0.657 0.09 . A A . 39 VAL N 1 1 6 12591 1 1 39 VAL O O -1.085 -8.143 -3.173 1.00 . A A . 39 VAL O 1 1 6 12592 1 1 40 ILE C C 2.608 -7.449 -3.425 1.00 . A A . 40 ILE C 1 1 6 12593 1 1 40 ILE CA C 1.305 -6.745 -3.068 0.50 . A A . 40 ILE CA 1 1 6 12594 1 1 40 ILE CB C 1.603 -5.262 -2.768 0.41 . A A . 40 ILE CB 1 1 6 12595 1 1 40 ILE CD1 C 0.518 -3.058 -2.079 0.73 . A A . 40 ILE CD1 1 1 6 12596 1 1 40 ILE CG1 C 0.305 -4.512 -2.446 0.18 . A A . 40 ILE CG1 1 1 6 12597 1 1 40 ILE CG2 C 2.326 -4.613 -3.942 0.14 . A A . 40 ILE CG2 1 1 6 12598 1 1 40 ILE H H 1.058 -7.351 -1.055 0.11 . A A . 40 ILE H 1 1 6 12599 1 1 40 ILE HA H 0.637 -6.791 -3.917 0.17 . A A . 40 ILE HA 1 1 6 12600 1 1 40 ILE HB H 2.256 -5.218 -1.909 0.31 . A A . 40 ILE HB 1 1 6 12601 1 1 40 ILE HD11 H 0.955 -2.535 -2.918 0.45 . A A . 40 ILE HD11 1 1 6 12602 1 1 40 ILE HD12 H -0.431 -2.609 -1.829 0.80 . A A . 40 ILE HD12 1 1 6 12603 1 1 40 ILE HD13 H 1.181 -2.994 -1.229 1.00 . A A . 40 ILE HD13 1 1 6 12604 1 1 40 ILE HG12 H -0.345 -4.544 -3.308 1.00 . A A . 40 ILE HG12 1 1 6 12605 1 1 40 ILE HG13 H -0.184 -4.997 -1.615 1.00 . A A . 40 ILE HG13 1 1 6 12606 1 1 40 ILE HG21 H 1.691 -4.642 -4.816 1.00 . A A . 40 ILE HG21 1 1 6 12607 1 1 40 ILE HG22 H 2.559 -3.587 -3.700 0.70 . A A . 40 ILE HG22 1 1 6 12608 1 1 40 ILE HG23 H 3.240 -5.152 -4.143 0.49 . A A . 40 ILE HG23 1 1 6 12609 1 1 40 ILE N N 0.642 -7.391 -1.941 0.11 . A A . 40 ILE N 1 1 6 12610 1 1 40 ILE O O 3.468 -7.660 -2.568 0.09 . A A . 40 ILE O 1 1 6 12611 1 1 41 PHE C C 4.924 -7.475 -5.778 1.00 . A A . 41 PHE C 1 1 6 12612 1 1 41 PHE CA C 3.952 -8.483 -5.174 0.25 . A A . 41 PHE CA 1 1 6 12613 1 1 41 PHE CB C 3.595 -9.551 -6.209 1.00 . A A . 41 PHE CB 1 1 6 12614 1 1 41 PHE CD1 C 2.992 -11.298 -4.509 0.06 . A A . 41 PHE CD1 1 1 6 12615 1 1 41 PHE CD2 C 1.530 -10.970 -6.363 0.09 . A A . 41 PHE CD2 1 1 6 12616 1 1 41 PHE CE1 C 2.159 -12.289 -4.024 0.38 . A A . 41 PHE CE1 1 1 6 12617 1 1 41 PHE CE2 C 0.693 -11.961 -5.884 0.28 . A A . 41 PHE CE2 1 1 6 12618 1 1 41 PHE CG C 2.686 -10.627 -5.682 0.23 . A A . 41 PHE CG 1 1 6 12619 1 1 41 PHE CZ C 1.009 -12.621 -4.714 0.58 . A A . 41 PHE CZ 1 1 6 12620 1 1 41 PHE H H 2.025 -7.623 -5.330 0.81 . A A . 41 PHE H 1 1 6 12621 1 1 41 PHE HA H 4.424 -8.957 -4.328 1.00 . A A . 41 PHE HA 1 1 6 12622 1 1 41 PHE HB2 H 3.101 -9.080 -7.046 1.00 . A A . 41 PHE HB2 1 1 6 12623 1 1 41 PHE HB3 H 4.504 -10.022 -6.556 0.09 . A A . 41 PHE HB3 1 1 6 12624 1 1 41 PHE HD1 H 1.282 -10.453 -7.279 0.08 . A A . 41 PHE HD1 1 1 6 12625 1 1 41 PHE HD2 H 3.890 -11.039 -3.968 1.00 . A A . 41 PHE HD2 1 1 6 12626 1 1 41 PHE HE1 H -0.206 -12.218 -6.425 0.56 . A A . 41 PHE HE1 1 1 6 12627 1 1 41 PHE HE2 H 2.408 -12.804 -3.108 0.39 . A A . 41 PHE HE2 1 1 6 12628 1 1 41 PHE HZ H 0.358 -13.397 -4.338 0.13 . A A . 41 PHE HZ 1 1 6 12629 1 1 41 PHE N N 2.749 -7.811 -4.697 1.00 . A A . 41 PHE N 1 1 6 12630 1 1 41 PHE O O 4.529 -6.611 -6.562 1.00 . A A . 41 PHE O 1 1 6 12631 1 1 42 GLY C C 7.260 -6.664 -7.439 1.00 . A A . 42 GLY C 1 1 6 12632 1 1 42 GLY CA C 7.205 -6.680 -5.920 0.07 . A A . 42 GLY CA 1 1 6 12633 1 1 42 GLY H H 6.451 -8.301 -4.782 0.08 . A A . 42 GLY H 1 1 6 12634 1 1 42 GLY HA2 H 6.983 -5.685 -5.564 0.07 . A A . 42 GLY HA2 1 1 6 12635 1 1 42 GLY HA3 H 8.169 -6.980 -5.537 0.08 . A A . 42 GLY HA3 1 1 6 12636 1 1 42 GLY N N 6.195 -7.591 -5.407 0.08 . A A . 42 GLY N 1 1 6 12637 1 1 42 GLY O O 7.162 -7.715 -8.071 0.89 . A A . 42 GLY O 1 1 6 12638 1 1 43 PRO C C 8.749 -5.977 -10.097 0.08 . A A . 43 PRO C 1 1 6 12639 1 1 43 PRO CA C 7.482 -5.354 -9.520 0.83 . A A . 43 PRO CA 1 1 6 12640 1 1 43 PRO CB C 7.475 -3.841 -9.757 0.18 . A A . 43 PRO CB 1 1 6 12641 1 1 43 PRO CD C 7.541 -4.165 -7.392 0.49 . A A . 43 PRO CD 1 1 6 12642 1 1 43 PRO CG C 8.003 -3.255 -8.494 0.09 . A A . 43 PRO CG 1 1 6 12643 1 1 43 PRO HA H 6.618 -5.798 -9.992 1.00 . A A . 43 PRO HA 1 1 6 12644 1 1 43 PRO HB2 H 8.109 -3.602 -10.599 0.05 . A A . 43 PRO HB2 1 1 6 12645 1 1 43 PRO HB3 H 6.467 -3.509 -9.953 0.81 . A A . 43 PRO HB3 1 1 6 12646 1 1 43 PRO HD2 H 8.276 -4.203 -6.601 1.00 . A A . 43 PRO HD2 1 1 6 12647 1 1 43 PRO HD3 H 6.588 -3.839 -7.007 1.00 . A A . 43 PRO HD3 1 1 6 12648 1 1 43 PRO HG2 H 9.082 -3.221 -8.527 0.34 . A A . 43 PRO HG2 1 1 6 12649 1 1 43 PRO HG3 H 7.600 -2.263 -8.353 0.30 . A A . 43 PRO HG3 1 1 6 12650 1 1 43 PRO N N 7.416 -5.476 -8.060 0.12 . A A . 43 PRO N 1 1 6 12651 1 1 43 PRO O O 9.667 -6.337 -9.361 0.72 . A A . 43 PRO O 1 1 6 12652 1 1 44 GLU C C 11.069 -5.659 -12.236 0.22 . A A . 44 GLU C 1 1 6 12653 1 1 44 GLU CA C 9.942 -6.680 -12.101 1.00 . A A . 44 GLU CA 1 1 6 12654 1 1 44 GLU CB C 9.538 -7.194 -13.484 0.12 . A A . 44 GLU CB 1 1 6 12655 1 1 44 GLU CD C 11.233 -9.066 -13.574 0.10 . A A . 44 GLU CD 1 1 6 12656 1 1 44 GLU CG C 10.682 -7.830 -14.258 1.00 . A A . 44 GLU CG 1 1 6 12657 1 1 44 GLU H H 8.028 -5.790 -11.953 1.00 . A A . 44 GLU H 1 1 6 12658 1 1 44 GLU HA H 10.295 -7.509 -11.508 0.13 . A A . 44 GLU HA 1 1 6 12659 1 1 44 GLU HB2 H 8.758 -7.932 -13.366 1.00 . A A . 44 GLU HB2 1 1 6 12660 1 1 44 GLU HB3 H 9.155 -6.369 -14.065 1.00 . A A . 44 GLU HB3 1 1 6 12661 1 1 44 GLU HG2 H 10.326 -8.108 -15.239 0.22 . A A . 44 GLU HG2 1 1 6 12662 1 1 44 GLU HG3 H 11.478 -7.107 -14.356 0.06 . A A . 44 GLU HG3 1 1 6 12663 1 1 44 GLU N N 8.791 -6.099 -11.422 0.20 . A A . 44 GLU N 1 1 6 12664 1 1 44 GLU O O 10.827 -4.484 -12.512 0.23 . A A . 44 GLU O 1 1 6 12665 1 1 44 GLU OE1 O 10.718 -10.172 -13.844 0.75 . A A . 44 GLU OE1 1 1 6 12666 1 1 44 GLU OE2 O 12.179 -8.929 -12.772 1.00 . A A . 44 GLU OE2 1 1 6 12667 1 1 45 GLY C C 13.769 -4.544 -10.833 0.16 . A A . 45 GLY C 1 1 6 12668 1 1 45 GLY CA C 13.449 -5.237 -12.142 0.55 . A A . 45 GLY CA 1 1 6 12669 1 1 45 GLY H H 12.432 -7.064 -11.822 1.00 . A A . 45 GLY H 1 1 6 12670 1 1 45 GLY HA2 H 14.307 -5.815 -12.451 0.23 . A A . 45 GLY HA2 1 1 6 12671 1 1 45 GLY HA3 H 13.245 -4.487 -12.892 1.00 . A A . 45 GLY HA3 1 1 6 12672 1 1 45 GLY N N 12.301 -6.119 -12.040 0.63 . A A . 45 GLY N 1 1 6 12673 1 1 45 GLY O O 14.477 -3.537 -10.813 0.38 . A A . 45 GLY O 1 1 6 12674 1 1 46 THR C C 13.914 -5.584 -7.416 1.00 . A A . 46 THR C 1 1 6 12675 1 1 46 THR CA C 13.483 -4.510 -8.414 0.06 . A A . 46 THR CA 1 1 6 12676 1 1 46 THR CB C 12.220 -3.807 -7.878 1.00 . A A . 46 THR CB 1 1 6 12677 1 1 46 THR CG2 C 11.784 -2.690 -8.812 0.29 . A A . 46 THR CG2 1 1 6 12678 1 1 46 THR H H 12.695 -5.892 -9.814 0.12 . A A . 46 THR H 1 1 6 12679 1 1 46 THR HA H 14.270 -3.776 -8.504 0.19 . A A . 46 THR HA 1 1 6 12680 1 1 46 THR HB H 12.448 -3.380 -6.911 1.00 . A A . 46 THR HB 1 1 6 12681 1 1 46 THR HG1 H 10.770 -4.667 -6.853 0.07 . A A . 46 THR HG1 1 1 6 12682 1 1 46 THR HG21 H 11.571 -3.101 -9.788 1.00 . A A . 46 THR HG21 1 1 6 12683 1 1 46 THR HG22 H 10.895 -2.218 -8.420 0.15 . A A . 46 THR HG22 1 1 6 12684 1 1 46 THR HG23 H 12.575 -1.958 -8.893 0.08 . A A . 46 THR HG23 1 1 6 12685 1 1 46 THR N N 13.249 -5.085 -9.734 0.18 . A A . 46 THR N 1 1 6 12686 1 1 46 THR O O 13.594 -6.759 -7.587 0.10 . A A . 46 THR O 1 1 6 12687 1 1 46 THR OG1 O 11.156 -4.754 -7.729 0.94 . A A . 46 THR OG1 1 1 6 12688 1 1 47 PRO C C 13.967 -6.715 -4.514 1.00 . A A . 47 PRO C 1 1 6 12689 1 1 47 PRO CA C 15.118 -6.139 -5.333 0.09 . A A . 47 PRO CA 1 1 6 12690 1 1 47 PRO CB C 16.030 -5.287 -4.444 0.89 . A A . 47 PRO CB 1 1 6 12691 1 1 47 PRO CD C 15.092 -3.815 -6.071 0.09 . A A . 47 PRO CD 1 1 6 12692 1 1 47 PRO CG C 15.557 -3.890 -4.645 0.43 . A A . 47 PRO CG 1 1 6 12693 1 1 47 PRO HA H 15.687 -6.947 -5.770 1.00 . A A . 47 PRO HA 1 1 6 12694 1 1 47 PRO HB2 H 15.923 -5.598 -3.415 0.69 . A A . 47 PRO HB2 1 1 6 12695 1 1 47 PRO HB3 H 17.056 -5.407 -4.758 0.43 . A A . 47 PRO HB3 1 1 6 12696 1 1 47 PRO HD2 H 14.270 -3.121 -6.165 0.34 . A A . 47 PRO HD2 1 1 6 12697 1 1 47 PRO HD3 H 15.907 -3.529 -6.720 0.11 . A A . 47 PRO HD3 1 1 6 12698 1 1 47 PRO HG2 H 14.741 -3.677 -3.972 0.21 . A A . 47 PRO HG2 1 1 6 12699 1 1 47 PRO HG3 H 16.371 -3.200 -4.480 0.20 . A A . 47 PRO HG3 1 1 6 12700 1 1 47 PRO N N 14.653 -5.196 -6.356 0.10 . A A . 47 PRO N 1 1 6 12701 1 1 47 PRO O O 14.168 -7.598 -3.680 0.14 . A A . 47 PRO O 1 1 6 12702 1 1 48 PHE C C 10.787 -7.656 -4.897 0.07 . A A . 48 PHE C 1 1 6 12703 1 1 48 PHE CA C 11.576 -6.668 -4.045 1.00 . A A . 48 PHE CA 1 1 6 12704 1 1 48 PHE CB C 10.681 -5.482 -3.678 0.14 . A A . 48 PHE CB 1 1 6 12705 1 1 48 PHE CD1 C 11.705 -4.224 -1.765 0.08 . A A . 48 PHE CD1 1 1 6 12706 1 1 48 PHE CD2 C 11.868 -3.289 -3.952 1.00 . A A . 48 PHE CD2 1 1 6 12707 1 1 48 PHE CE1 C 12.397 -3.145 -1.249 1.00 . A A . 48 PHE CE1 1 1 6 12708 1 1 48 PHE CE2 C 12.559 -2.207 -3.442 0.11 . A A . 48 PHE CE2 1 1 6 12709 1 1 48 PHE CG C 11.434 -4.308 -3.120 1.00 . A A . 48 PHE CG 1 1 6 12710 1 1 48 PHE CZ C 12.823 -2.133 -2.090 0.13 . A A . 48 PHE CZ 1 1 6 12711 1 1 48 PHE H H 12.670 -5.503 -5.433 0.11 . A A . 48 PHE H 1 1 6 12712 1 1 48 PHE HA H 11.899 -7.162 -3.141 0.10 . A A . 48 PHE HA 1 1 6 12713 1 1 48 PHE HB2 H 10.158 -5.149 -4.561 0.72 . A A . 48 PHE HB2 1 1 6 12714 1 1 48 PHE HB3 H 9.962 -5.800 -2.937 0.28 . A A . 48 PHE HB3 1 1 6 12715 1 1 48 PHE HD1 H 11.372 -5.013 -1.107 0.20 . A A . 48 PHE HD1 1 1 6 12716 1 1 48 PHE HD2 H 11.660 -3.344 -5.011 1.00 . A A . 48 PHE HD2 1 1 6 12717 1 1 48 PHE HE1 H 12.602 -3.090 -0.191 0.54 . A A . 48 PHE HE1 1 1 6 12718 1 1 48 PHE HE2 H 12.891 -1.418 -4.102 0.10 . A A . 48 PHE HE2 1 1 6 12719 1 1 48 PHE HZ H 13.364 -1.289 -1.688 1.00 . A A . 48 PHE HZ 1 1 6 12720 1 1 48 PHE N N 12.763 -6.207 -4.757 0.22 . A A . 48 PHE N 1 1 6 12721 1 1 48 PHE O O 9.800 -8.232 -4.443 0.09 . A A . 48 PHE O 1 1 6 12722 1 1 49 GLU C C 10.466 -10.164 -6.482 0.34 . A A . 49 GLU C 1 1 6 12723 1 1 49 GLU CA C 10.566 -8.752 -7.061 0.28 . A A . 49 GLU CA 1 1 6 12724 1 1 49 GLU CB C 11.310 -8.781 -8.402 0.16 . A A . 49 GLU CB 1 1 6 12725 1 1 49 GLU CD C 13.294 -9.622 -9.721 1.00 . A A . 49 GLU CD 1 1 6 12726 1 1 49 GLU CG C 12.625 -9.544 -8.362 0.13 . A A . 49 GLU CG 1 1 6 12727 1 1 49 GLU H H 12.027 -7.356 -6.435 1.00 . A A . 49 GLU H 1 1 6 12728 1 1 49 GLU HA H 9.567 -8.376 -7.227 1.00 . A A . 49 GLU HA 1 1 6 12729 1 1 49 GLU HB2 H 10.676 -9.239 -9.144 0.45 . A A . 49 GLU HB2 1 1 6 12730 1 1 49 GLU HB3 H 11.521 -7.764 -8.702 0.12 . A A . 49 GLU HB3 1 1 6 12731 1 1 49 GLU HG2 H 13.295 -9.049 -7.677 1.00 . A A . 49 GLU HG2 1 1 6 12732 1 1 49 GLU HG3 H 12.433 -10.548 -8.013 0.46 . A A . 49 GLU HG3 1 1 6 12733 1 1 49 GLU N N 11.231 -7.844 -6.135 1.00 . A A . 49 GLU N 1 1 6 12734 1 1 49 GLU O O 9.505 -10.888 -6.749 1.00 . A A . 49 GLU O 1 1 6 12735 1 1 49 GLU OE1 O 12.930 -10.520 -10.510 0.10 . A A . 49 GLU OE1 1 1 6 12736 1 1 49 GLU OE2 O 14.180 -8.786 -9.998 0.10 . A A . 49 GLU OE2 1 1 6 12737 1 1 50 ASP C C 10.702 -11.905 -3.771 0.51 . A A . 50 ASP C 1 1 6 12738 1 1 50 ASP CA C 11.488 -11.876 -5.079 0.10 . A A . 50 ASP CA 1 1 6 12739 1 1 50 ASP CB C 12.933 -12.310 -4.822 1.00 . A A . 50 ASP CB 1 1 6 12740 1 1 50 ASP CG C 13.023 -13.713 -4.254 0.36 . A A . 50 ASP CG 1 1 6 12741 1 1 50 ASP H H 12.198 -9.927 -5.512 1.00 . A A . 50 ASP H 1 1 6 12742 1 1 50 ASP HA H 11.035 -12.568 -5.772 1.00 . A A . 50 ASP HA 1 1 6 12743 1 1 50 ASP HB2 H 13.482 -12.282 -5.751 0.09 . A A . 50 ASP HB2 1 1 6 12744 1 1 50 ASP HB3 H 13.387 -11.627 -4.118 0.60 . A A . 50 ASP HB3 1 1 6 12745 1 1 50 ASP N N 11.463 -10.549 -5.689 0.18 . A A . 50 ASP N 1 1 6 12746 1 1 50 ASP O O 9.921 -12.828 -3.527 1.00 . A A . 50 ASP O 1 1 6 12747 1 1 50 ASP OD1 O 12.950 -13.858 -3.015 0.80 . A A . 50 ASP OD1 1 1 6 12748 1 1 50 ASP OD2 O 13.168 -14.666 -5.049 0.07 . A A . 50 ASP OD2 1 1 6 12749 1 1 51 GLY C C 8.929 -10.044 -1.711 0.11 . A A . 51 GLY C 1 1 6 12750 1 1 51 GLY CA C 10.225 -10.832 -1.655 0.23 . A A . 51 GLY CA 1 1 6 12751 1 1 51 GLY H H 11.535 -10.181 -3.186 0.21 . A A . 51 GLY H 1 1 6 12752 1 1 51 GLY HA2 H 10.005 -11.838 -1.330 0.99 . A A . 51 GLY HA2 1 1 6 12753 1 1 51 GLY HA3 H 10.881 -10.371 -0.933 1.00 . A A . 51 GLY HA3 1 1 6 12754 1 1 51 GLY N N 10.910 -10.893 -2.934 0.46 . A A . 51 GLY N 1 1 6 12755 1 1 51 GLY O O 8.930 -8.857 -2.033 0.31 . A A . 51 GLY O 1 1 6 12756 1 1 52 THR C C 6.235 -9.376 -0.067 0.84 . A A . 52 THR C 1 1 6 12757 1 1 52 THR CA C 6.512 -10.070 -1.398 0.12 . A A . 52 THR CA 1 1 6 12758 1 1 52 THR CB C 5.390 -11.091 -1.674 1.00 . A A . 52 THR CB 1 1 6 12759 1 1 52 THR CG2 C 5.430 -12.231 -0.667 0.38 . A A . 52 THR CG2 1 1 6 12760 1 1 52 THR H H 7.891 -11.656 -1.144 0.63 . A A . 52 THR H 1 1 6 12761 1 1 52 THR HA H 6.504 -9.333 -2.187 0.66 . A A . 52 THR HA 1 1 6 12762 1 1 52 THR HB H 5.532 -11.501 -2.663 0.58 . A A . 52 THR HB 1 1 6 12763 1 1 52 THR HG1 H 4.110 -9.690 -2.211 0.17 . A A . 52 THR HG1 1 1 6 12764 1 1 52 THR HG21 H 5.312 -11.834 0.330 0.75 . A A . 52 THR HG21 1 1 6 12765 1 1 52 THR HG22 H 4.627 -12.923 -0.875 1.00 . A A . 52 THR HG22 1 1 6 12766 1 1 52 THR HG23 H 6.377 -12.744 -0.741 0.13 . A A . 52 THR HG23 1 1 6 12767 1 1 52 THR N N 7.823 -10.710 -1.391 0.06 . A A . 52 THR N 1 1 6 12768 1 1 52 THR O O 6.822 -9.722 0.958 1.00 . A A . 52 THR O 1 1 6 12769 1 1 52 THR OG1 O 4.113 -10.444 -1.617 1.00 . A A . 52 THR OG1 1 1 6 12770 1 1 53 PHE C C 3.476 -7.651 1.342 0.19 . A A . 53 PHE C 1 1 6 12771 1 1 53 PHE CA C 4.983 -7.654 1.117 0.35 . A A . 53 PHE CA 1 1 6 12772 1 1 53 PHE CB C 5.500 -6.218 1.035 0.10 . A A . 53 PHE CB 1 1 6 12773 1 1 53 PHE CD1 C 7.485 -5.936 2.542 0.07 . A A . 53 PHE CD1 1 1 6 12774 1 1 53 PHE CD2 C 7.865 -6.152 0.198 0.43 . A A . 53 PHE CD2 1 1 6 12775 1 1 53 PHE CE1 C 8.847 -5.827 2.756 0.11 . A A . 53 PHE CE1 1 1 6 12776 1 1 53 PHE CE2 C 9.226 -6.043 0.405 0.44 . A A . 53 PHE CE2 1 1 6 12777 1 1 53 PHE CG C 6.981 -6.099 1.262 1.00 . A A . 53 PHE CG 1 1 6 12778 1 1 53 PHE CZ C 9.718 -5.881 1.685 0.61 . A A . 53 PHE CZ 1 1 6 12779 1 1 53 PHE H H 4.900 -8.167 -0.937 0.37 . A A . 53 PHE H 1 1 6 12780 1 1 53 PHE HA H 5.455 -8.149 1.954 0.07 . A A . 53 PHE HA 1 1 6 12781 1 1 53 PHE HB2 H 5.282 -5.819 0.056 0.98 . A A . 53 PHE HB2 1 1 6 12782 1 1 53 PHE HB3 H 4.999 -5.620 1.782 0.09 . A A . 53 PHE HB3 1 1 6 12783 1 1 53 PHE HD1 H 7.482 -6.277 -0.804 0.96 . A A . 53 PHE HD1 1 1 6 12784 1 1 53 PHE HD2 H 6.804 -5.891 3.381 0.12 . A A . 53 PHE HD2 1 1 6 12785 1 1 53 PHE HE1 H 9.907 -6.087 -0.433 0.07 . A A . 53 PHE HE1 1 1 6 12786 1 1 53 PHE HE2 H 9.229 -5.700 3.758 1.00 . A A . 53 PHE HE2 1 1 6 12787 1 1 53 PHE HZ H 10.782 -5.797 1.849 0.50 . A A . 53 PHE HZ 1 1 6 12788 1 1 53 PHE N N 5.336 -8.397 -0.090 0.05 . A A . 53 PHE N 1 1 6 12789 1 1 53 PHE O O 2.695 -7.592 0.392 0.10 . A A . 53 PHE O 1 1 6 12790 1 1 54 LYS C C 1.287 -6.429 3.688 0.09 . A A . 54 LYS C 1 1 6 12791 1 1 54 LYS CA C 1.665 -7.719 2.969 0.30 . A A . 54 LYS CA 1 1 6 12792 1 1 54 LYS CB C 1.355 -8.926 3.855 0.59 . A A . 54 LYS CB 1 1 6 12793 1 1 54 LYS CD C 1.466 -11.421 4.146 0.40 . A A . 54 LYS CD 1 1 6 12794 1 1 54 LYS CE C 1.793 -12.750 3.482 0.74 . A A . 54 LYS CE 1 1 6 12795 1 1 54 LYS CG C 1.662 -10.257 3.188 0.48 . A A . 54 LYS CG 1 1 6 12796 1 1 54 LYS H H 3.751 -7.757 3.318 0.98 . A A . 54 LYS H 1 1 6 12797 1 1 54 LYS HA H 1.090 -7.794 2.059 1.00 . A A . 54 LYS HA 1 1 6 12798 1 1 54 LYS HB2 H 1.942 -8.855 4.759 0.64 . A A . 54 LYS HB2 1 1 6 12799 1 1 54 LYS HB3 H 0.306 -8.911 4.113 0.11 . A A . 54 LYS HB3 1 1 6 12800 1 1 54 LYS HD2 H 2.116 -11.287 4.998 0.13 . A A . 54 LYS HD2 1 1 6 12801 1 1 54 LYS HD3 H 0.437 -11.436 4.474 0.07 . A A . 54 LYS HD3 1 1 6 12802 1 1 54 LYS HE2 H 1.114 -12.901 2.657 0.13 . A A . 54 LYS HE2 1 1 6 12803 1 1 54 LYS HE3 H 2.807 -12.711 3.109 0.41 . A A . 54 LYS HE3 1 1 6 12804 1 1 54 LYS HG2 H 1.003 -10.387 2.343 0.17 . A A . 54 LYS HG2 1 1 6 12805 1 1 54 LYS HG3 H 2.688 -10.251 2.851 0.20 . A A . 54 LYS HG3 1 1 6 12806 1 1 54 LYS HZ1 H 0.697 -13.946 4.797 0.18 . A A . 54 LYS HZ1 1 1 6 12807 1 1 54 LYS HZ2 H 1.894 -14.784 3.944 0.89 . A A . 54 LYS HZ2 1 1 6 12808 1 1 54 LYS HZ3 H 2.325 -13.770 5.226 1.00 . A A . 54 LYS HZ3 1 1 6 12809 1 1 54 LYS N N 3.076 -7.713 2.607 0.26 . A A . 54 LYS N 1 1 6 12810 1 1 54 LYS NZ N 1.669 -13.892 4.429 0.21 . A A . 54 LYS NZ 1 1 6 12811 1 1 54 LYS O O 2.074 -5.884 4.461 0.09 . A A . 54 LYS O 1 1 6 12812 1 1 55 LEU C C -1.924 -4.754 4.210 0.23 . A A . 55 LEU C 1 1 6 12813 1 1 55 LEU CA C -0.408 -4.717 4.044 0.08 . A A . 55 LEU CA 1 1 6 12814 1 1 55 LEU CB C 0.027 -3.486 3.223 0.69 . A A . 55 LEU CB 1 1 6 12815 1 1 55 LEU CD1 C -0.616 -4.627 1.051 0.09 . A A . 55 LEU CD1 1 1 6 12816 1 1 55 LEU CD2 C -1.990 -2.723 1.913 0.10 . A A . 55 LEU CD2 1 1 6 12817 1 1 55 LEU CG C -0.593 -3.316 1.821 0.71 . A A . 55 LEU CG 1 1 6 12818 1 1 55 LEU H H -0.506 -6.430 2.806 1.00 . A A . 55 LEU H 1 1 6 12819 1 1 55 LEU HA H 0.039 -4.652 5.026 0.11 . A A . 55 LEU HA 1 1 6 12820 1 1 55 LEU HB2 H -0.214 -2.604 3.799 0.45 . A A . 55 LEU HB2 1 1 6 12821 1 1 55 LEU HB3 H 1.101 -3.528 3.109 0.12 . A A . 55 LEU HB3 1 1 6 12822 1 1 55 LEU HD11 H -1.248 -5.337 1.566 1.00 . A A . 55 LEU HD11 1 1 6 12823 1 1 55 LEU HD12 H -1.006 -4.455 0.058 1.00 . A A . 55 LEU HD12 1 1 6 12824 1 1 55 LEU HD13 H 0.385 -5.021 0.980 0.17 . A A . 55 LEU HD13 1 1 6 12825 1 1 55 LEU HD21 H -1.975 -1.868 2.572 0.15 . A A . 55 LEU HD21 1 1 6 12826 1 1 55 LEU HD22 H -2.316 -2.416 0.931 0.23 . A A . 55 LEU HD22 1 1 6 12827 1 1 55 LEU HD23 H -2.671 -3.464 2.304 1.00 . A A . 55 LEU HD23 1 1 6 12828 1 1 55 LEU HG H 0.017 -2.624 1.259 1.00 . A A . 55 LEU HG 1 1 6 12829 1 1 55 LEU N N 0.076 -5.946 3.427 0.70 . A A . 55 LEU N 1 1 6 12830 1 1 55 LEU O O -2.619 -5.486 3.502 0.68 . A A . 55 LEU O 1 1 6 12831 1 1 56 VAL C C -4.440 -2.523 5.125 0.12 . A A . 56 VAL C 1 1 6 12832 1 1 56 VAL CA C -3.866 -3.908 5.414 0.09 . A A . 56 VAL CA 1 1 6 12833 1 1 56 VAL CB C -4.170 -4.284 6.878 0.36 . A A . 56 VAL CB 1 1 6 12834 1 1 56 VAL CG1 C -3.376 -3.404 7.832 1.00 . A A . 56 VAL CG1 1 1 6 12835 1 1 56 VAL CG2 C -5.661 -4.179 7.162 0.30 . A A . 56 VAL CG2 1 1 6 12836 1 1 56 VAL H H -1.827 -3.396 5.673 0.50 . A A . 56 VAL H 1 1 6 12837 1 1 56 VAL HA H -4.350 -4.629 4.773 0.07 . A A . 56 VAL HA 1 1 6 12838 1 1 56 VAL HB H -3.867 -5.309 7.034 1.00 . A A . 56 VAL HB 1 1 6 12839 1 1 56 VAL HG11 H -3.627 -2.368 7.660 0.33 . A A . 56 VAL HG11 1 1 6 12840 1 1 56 VAL HG12 H -3.619 -3.669 8.851 0.71 . A A . 56 VAL HG12 1 1 6 12841 1 1 56 VAL HG13 H -2.320 -3.551 7.663 0.32 . A A . 56 VAL HG13 1 1 6 12842 1 1 56 VAL HG21 H -6.204 -4.796 6.465 0.09 . A A . 56 VAL HG21 1 1 6 12843 1 1 56 VAL HG22 H -5.860 -4.512 8.170 0.33 . A A . 56 VAL HG22 1 1 6 12844 1 1 56 VAL HG23 H -5.977 -3.152 7.055 0.26 . A A . 56 VAL HG23 1 1 6 12845 1 1 56 VAL N N -2.431 -3.959 5.147 0.38 . A A . 56 VAL N 1 1 6 12846 1 1 56 VAL O O -3.815 -1.504 5.422 0.26 . A A . 56 VAL O 1 1 6 12847 1 1 57 ILE C C -7.499 -1.022 5.143 0.71 . A A . 57 ILE C 1 1 6 12848 1 1 57 ILE CA C -6.305 -1.243 4.222 0.06 . A A . 57 ILE CA 1 1 6 12849 1 1 57 ILE CB C -6.791 -1.207 2.758 0.38 . A A . 57 ILE CB 1 1 6 12850 1 1 57 ILE CD1 C -5.347 -2.974 1.628 1.00 . A A . 57 ILE CD1 1 1 6 12851 1 1 57 ILE CG1 C -5.637 -1.499 1.797 0.37 . A A . 57 ILE CG1 1 1 6 12852 1 1 57 ILE CG2 C -7.417 0.144 2.440 0.36 . A A . 57 ILE CG2 1 1 6 12853 1 1 57 ILE H H -6.078 -3.343 4.324 1.00 . A A . 57 ILE H 1 1 6 12854 1 1 57 ILE HA H -5.597 -0.439 4.367 0.11 . A A . 57 ILE HA 1 1 6 12855 1 1 57 ILE HB H -7.550 -1.963 2.638 0.37 . A A . 57 ILE HB 1 1 6 12856 1 1 57 ILE HD11 H -6.232 -3.478 1.269 1.00 . A A . 57 ILE HD11 1 1 6 12857 1 1 57 ILE HD12 H -4.545 -3.104 0.915 0.12 . A A . 57 ILE HD12 1 1 6 12858 1 1 57 ILE HD13 H -5.055 -3.396 2.577 0.41 . A A . 57 ILE HD13 1 1 6 12859 1 1 57 ILE HG12 H -5.875 -1.097 0.825 0.13 . A A . 57 ILE HG12 1 1 6 12860 1 1 57 ILE HG13 H -4.740 -1.025 2.169 0.15 . A A . 57 ILE HG13 1 1 6 12861 1 1 57 ILE HG21 H -6.691 0.926 2.612 0.94 . A A . 57 ILE HG21 1 1 6 12862 1 1 57 ILE HG22 H -7.726 0.161 1.405 1.00 . A A . 57 ILE HG22 1 1 6 12863 1 1 57 ILE HG23 H -8.275 0.302 3.076 0.41 . A A . 57 ILE HG23 1 1 6 12864 1 1 57 ILE N N -5.636 -2.497 4.544 1.00 . A A . 57 ILE N 1 1 6 12865 1 1 57 ILE O O -8.509 -1.720 5.045 1.00 . A A . 57 ILE O 1 1 6 12866 1 1 58 GLU C C -9.426 1.267 6.385 0.67 . A A . 58 GLU C 1 1 6 12867 1 1 58 GLU CA C -8.443 0.264 6.981 0.24 . A A . 58 GLU CA 1 1 6 12868 1 1 58 GLU CB C -7.854 0.816 8.282 1.00 . A A . 58 GLU CB 1 1 6 12869 1 1 58 GLU CD C -8.287 1.640 10.630 0.09 . A A . 58 GLU CD 1 1 6 12870 1 1 58 GLU CG C -8.895 1.087 9.355 0.58 . A A . 58 GLU CG 1 1 6 12871 1 1 58 GLU H H -6.544 0.473 6.064 0.30 . A A . 58 GLU H 1 1 6 12872 1 1 58 GLU HA H -8.971 -0.653 7.197 1.00 . A A . 58 GLU HA 1 1 6 12873 1 1 58 GLU HB2 H -7.144 0.101 8.672 0.34 . A A . 58 GLU HB2 1 1 6 12874 1 1 58 GLU HB3 H -7.339 1.741 8.066 0.23 . A A . 58 GLU HB3 1 1 6 12875 1 1 58 GLU HG2 H -9.607 1.804 8.975 0.09 . A A . 58 GLU HG2 1 1 6 12876 1 1 58 GLU HG3 H -9.404 0.163 9.588 0.31 . A A . 58 GLU HG3 1 1 6 12877 1 1 58 GLU N N -7.375 -0.048 6.038 0.05 . A A . 58 GLU N 1 1 6 12878 1 1 58 GLU O O -9.025 2.270 5.795 0.17 . A A . 58 GLU O 1 1 6 12879 1 1 58 GLU OE1 O -8.150 2.878 10.735 0.35 . A A . 58 GLU OE1 1 1 6 12880 1 1 58 GLU OE2 O -7.949 0.835 11.524 1.00 . A A . 58 GLU OE2 1 1 6 12881 1 1 59 PHE C C -12.574 2.469 7.177 0.56 . A A . 59 PHE C 1 1 6 12882 1 1 59 PHE CA C -11.766 1.864 6.032 0.08 . A A . 59 PHE CA 1 1 6 12883 1 1 59 PHE CB C -12.693 1.091 5.093 0.07 . A A . 59 PHE CB 1 1 6 12884 1 1 59 PHE CD1 C -11.835 1.352 2.749 0.07 . A A . 59 PHE CD1 1 1 6 12885 1 1 59 PHE CD2 C -11.519 -0.742 3.846 0.79 . A A . 59 PHE CD2 1 1 6 12886 1 1 59 PHE CE1 C -11.199 0.862 1.624 0.31 . A A . 59 PHE CE1 1 1 6 12887 1 1 59 PHE CE2 C -10.883 -1.238 2.725 0.17 . A A . 59 PHE CE2 1 1 6 12888 1 1 59 PHE CG C -12.001 0.556 3.871 1.00 . A A . 59 PHE CG 1 1 6 12889 1 1 59 PHE CZ C -10.722 -0.434 1.611 1.00 . A A . 59 PHE CZ 1 1 6 12890 1 1 59 PHE H H -10.972 0.169 7.024 1.00 . A A . 59 PHE H 1 1 6 12891 1 1 59 PHE HA H -11.292 2.661 5.481 0.47 . A A . 59 PHE HA 1 1 6 12892 1 1 59 PHE HB2 H -13.119 0.253 5.625 0.15 . A A . 59 PHE HB2 1 1 6 12893 1 1 59 PHE HB3 H -13.490 1.744 4.765 0.14 . A A . 59 PHE HB3 1 1 6 12894 1 1 59 PHE HD1 H -12.207 2.365 2.758 0.09 . A A . 59 PHE HD1 1 1 6 12895 1 1 59 PHE HD2 H -11.644 -1.370 4.716 1.00 . A A . 59 PHE HD2 1 1 6 12896 1 1 59 PHE HE1 H -11.075 1.493 0.755 0.24 . A A . 59 PHE HE1 1 1 6 12897 1 1 59 PHE HE2 H -10.512 -2.251 2.718 0.14 . A A . 59 PHE HE2 1 1 6 12898 1 1 59 PHE HZ H -10.225 -0.820 0.734 0.49 . A A . 59 PHE HZ 1 1 6 12899 1 1 59 PHE N N -10.718 0.988 6.546 0.10 . A A . 59 PHE N 1 1 6 12900 1 1 59 PHE O O -12.538 1.972 8.303 0.41 . A A . 59 PHE O 1 1 6 12901 1 1 60 SER C C -15.523 4.480 7.365 1.00 . A A . 60 SER C 1 1 6 12902 1 1 60 SER CA C -14.117 4.210 7.890 0.98 . A A . 60 SER CA 1 1 6 12903 1 1 60 SER CB C -13.459 5.522 8.320 0.17 . A A . 60 SER CB 1 1 6 12904 1 1 60 SER H H -13.290 3.894 5.968 0.06 . A A . 60 SER H 1 1 6 12905 1 1 60 SER HA H -14.186 3.556 8.747 0.40 . A A . 60 SER HA 1 1 6 12906 1 1 60 SER HB2 H -14.068 5.999 9.074 0.05 . A A . 60 SER HB2 1 1 6 12907 1 1 60 SER HB3 H -12.481 5.316 8.728 0.06 . A A . 60 SER HB3 1 1 6 12908 1 1 60 SER HG H -13.498 5.932 6.405 0.07 . A A . 60 SER HG 1 1 6 12909 1 1 60 SER N N -13.302 3.541 6.882 1.00 . A A . 60 SER N 1 1 6 12910 1 1 60 SER O O -15.735 4.589 6.156 0.19 . A A . 60 SER O 1 1 6 12911 1 1 60 SER OG O -13.319 6.405 7.221 0.20 . A A . 60 SER OG 1 1 6 12912 1 1 61 GLU C C -18.126 6.343 7.789 0.83 . A A . 61 GLU C 1 1 6 12913 1 1 61 GLU CA C -17.870 4.845 7.913 0.06 . A A . 61 GLU CA 1 1 6 12914 1 1 61 GLU CB C -18.815 4.237 8.951 0.08 . A A . 61 GLU CB 1 1 6 12915 1 1 61 GLU CD C -19.564 4.171 11.365 1.00 . A A . 61 GLU CD 1 1 6 12916 1 1 61 GLU CG C -18.591 4.760 10.361 1.00 . A A . 61 GLU CG 1 1 6 12917 1 1 61 GLU H H -16.250 4.487 9.227 0.28 . A A . 61 GLU H 1 1 6 12918 1 1 61 GLU HA H -18.053 4.379 6.955 1.00 . A A . 61 GLU HA 1 1 6 12919 1 1 61 GLU HB2 H -19.834 4.460 8.667 0.56 . A A . 61 GLU HB2 1 1 6 12920 1 1 61 GLU HB3 H -18.680 3.167 8.962 0.09 . A A . 61 GLU HB3 1 1 6 12921 1 1 61 GLU HG2 H -17.586 4.510 10.670 0.20 . A A . 61 GLU HG2 1 1 6 12922 1 1 61 GLU HG3 H -18.706 5.835 10.357 0.09 . A A . 61 GLU HG3 1 1 6 12923 1 1 61 GLU N N -16.482 4.585 8.281 0.30 . A A . 61 GLU N 1 1 6 12924 1 1 61 GLU O O -19.275 6.786 7.750 0.48 . A A . 61 GLU O 1 1 6 12925 1 1 61 GLU OE1 O -19.273 3.084 11.908 1.00 . A A . 61 GLU OE1 1 1 6 12926 1 1 61 GLU OE2 O -20.618 4.797 11.606 0.52 . A A . 61 GLU OE2 1 1 6 12927 1 1 62 GLU C C -17.876 8.974 6.329 0.12 . A A . 62 GLU C 1 1 6 12928 1 1 62 GLU CA C -17.149 8.568 7.608 1.00 . A A . 62 GLU CA 1 1 6 12929 1 1 62 GLU CB C -15.755 9.198 7.645 1.00 . A A . 62 GLU CB 1 1 6 12930 1 1 62 GLU CD C -13.659 9.637 8.984 1.00 . A A . 62 GLU CD 1 1 6 12931 1 1 62 GLU CG C -15.043 9.019 8.976 0.13 . A A . 62 GLU CG 1 1 6 12932 1 1 62 GLU H H -16.161 6.703 7.753 0.26 . A A . 62 GLU H 1 1 6 12933 1 1 62 GLU HA H -17.715 8.925 8.455 0.08 . A A . 62 GLU HA 1 1 6 12934 1 1 62 GLU HB2 H -15.148 8.746 6.873 1.00 . A A . 62 GLU HB2 1 1 6 12935 1 1 62 GLU HB3 H -15.846 10.255 7.448 1.00 . A A . 62 GLU HB3 1 1 6 12936 1 1 62 GLU HG2 H -15.632 9.486 9.751 1.00 . A A . 62 GLU HG2 1 1 6 12937 1 1 62 GLU HG3 H -14.951 7.963 9.182 0.23 . A A . 62 GLU HG3 1 1 6 12938 1 1 62 GLU N N -17.048 7.118 7.723 0.18 . A A . 62 GLU N 1 1 6 12939 1 1 62 GLU O O -19.087 9.201 6.338 0.62 . A A . 62 GLU O 1 1 6 12940 1 1 62 GLU OE1 O -12.699 8.947 8.577 0.14 . A A . 62 GLU OE1 1 1 6 12941 1 1 62 GLU OE2 O -13.534 10.809 9.396 1.00 . A A . 62 GLU OE2 1 1 6 12942 1 1 63 TYR C C -17.060 8.675 2.799 1.00 . A A . 63 TYR C 1 1 6 12943 1 1 63 TYR CA C -17.711 9.450 3.945 0.69 . A A . 63 TYR CA 1 1 6 12944 1 1 63 TYR CB C -17.539 10.955 3.715 0.08 . A A . 63 TYR CB 1 1 6 12945 1 1 63 TYR CD1 C -19.545 12.151 4.671 0.48 . A A . 63 TYR CD1 1 1 6 12946 1 1 63 TYR CD2 C -17.480 12.293 5.855 0.10 . A A . 63 TYR CD2 1 1 6 12947 1 1 63 TYR CE1 C -20.154 12.941 5.629 0.29 . A A . 63 TYR CE1 1 1 6 12948 1 1 63 TYR CE2 C -18.082 13.082 6.817 0.49 . A A . 63 TYR CE2 1 1 6 12949 1 1 63 TYR CG C -18.201 11.815 4.768 0.08 . A A . 63 TYR CG 1 1 6 12950 1 1 63 TYR CZ C -19.419 13.403 6.698 0.27 . A A . 63 TYR CZ 1 1 6 12951 1 1 63 TYR H H -16.175 8.872 5.282 1.00 . A A . 63 TYR H 1 1 6 12952 1 1 63 TYR HA H -18.763 9.217 3.972 0.64 . A A . 63 TYR HA 1 1 6 12953 1 1 63 TYR HB2 H -16.486 11.191 3.711 0.41 . A A . 63 TYR HB2 1 1 6 12954 1 1 63 TYR HB3 H -17.964 11.213 2.757 0.34 . A A . 63 TYR HB3 1 1 6 12955 1 1 63 TYR HD1 H -16.435 12.039 5.944 0.15 . A A . 63 TYR HD1 1 1 6 12956 1 1 63 TYR HD2 H -20.118 11.787 3.831 0.12 . A A . 63 TYR HD2 1 1 6 12957 1 1 63 TYR HE1 H -17.506 13.445 7.655 0.50 . A A . 63 TYR HE1 1 1 6 12958 1 1 63 TYR HE2 H -21.200 13.191 5.536 1.00 . A A . 63 TYR HE2 1 1 6 12959 1 1 63 TYR HH H -19.471 14.952 7.836 0.06 . A A . 63 TYR HH 1 1 6 12960 1 1 63 TYR N N -17.133 9.067 5.229 0.78 . A A . 63 TYR N 1 1 6 12961 1 1 63 TYR O O -15.906 8.256 2.904 0.34 . A A . 63 TYR O 1 1 6 12962 1 1 63 TYR OH O -20.021 14.187 7.654 0.55 . A A . 63 TYR OH 1 1 6 12963 1 1 64 PRO C C -16.089 8.459 -0.126 0.79 . A A . 64 PRO C 1 1 6 12964 1 1 64 PRO CA C -17.274 7.746 0.521 1.00 . A A . 64 PRO CA 1 1 6 12965 1 1 64 PRO CB C -18.463 7.706 -0.449 0.19 . A A . 64 PRO CB 1 1 6 12966 1 1 64 PRO CD C -19.177 8.924 1.475 0.11 . A A . 64 PRO CD 1 1 6 12967 1 1 64 PRO CG C -19.661 8.014 0.385 0.09 . A A . 64 PRO CG 1 1 6 12968 1 1 64 PRO HA H -16.985 6.739 0.781 0.64 . A A . 64 PRO HA 1 1 6 12969 1 1 64 PRO HB2 H -18.322 8.446 -1.224 0.66 . A A . 64 PRO HB2 1 1 6 12970 1 1 64 PRO HB3 H -18.536 6.725 -0.892 0.34 . A A . 64 PRO HB3 1 1 6 12971 1 1 64 PRO HD2 H -19.204 9.954 1.149 0.23 . A A . 64 PRO HD2 1 1 6 12972 1 1 64 PRO HD3 H -19.768 8.792 2.369 1.00 . A A . 64 PRO HD3 1 1 6 12973 1 1 64 PRO HG2 H -20.408 8.512 -0.215 0.72 . A A . 64 PRO HG2 1 1 6 12974 1 1 64 PRO HG3 H -20.060 7.104 0.806 0.22 . A A . 64 PRO HG3 1 1 6 12975 1 1 64 PRO N N -17.792 8.473 1.686 0.43 . A A . 64 PRO N 1 1 6 12976 1 1 64 PRO O O -15.340 7.859 -0.896 1.00 . A A . 64 PRO O 1 1 6 12977 1 1 65 ASN C C -13.716 10.708 0.665 0.71 . A A . 65 ASN C 1 1 6 12978 1 1 65 ASN CA C -14.834 10.532 -0.360 0.26 . A A . 65 ASN CA 1 1 6 12979 1 1 65 ASN CB C -15.347 11.899 -0.817 1.00 . A A . 65 ASN CB 1 1 6 12980 1 1 65 ASN CG C -14.237 12.793 -1.335 0.80 . A A . 65 ASN CG 1 1 6 12981 1 1 65 ASN H H -16.558 10.161 0.813 0.33 . A A . 65 ASN H 1 1 6 12982 1 1 65 ASN HA H -14.441 10.002 -1.213 0.12 . A A . 65 ASN HA 1 1 6 12983 1 1 65 ASN HB2 H -16.068 11.759 -1.609 0.31 . A A . 65 ASN HB2 1 1 6 12984 1 1 65 ASN HB3 H -15.826 12.396 0.017 1.00 . A A . 65 ASN HB3 1 1 6 12985 1 1 65 ASN HD21 H -13.943 13.529 0.488 0.06 . A A . 65 ASN HD21 1 1 6 12986 1 1 65 ASN HD22 H -12.916 14.159 -0.750 1.00 . A A . 65 ASN HD22 1 1 6 12987 1 1 65 ASN N N -15.927 9.739 0.193 0.63 . A A . 65 ASN N 1 1 6 12988 1 1 65 ASN ND2 N -13.638 13.573 -0.443 0.65 . A A . 65 ASN ND2 1 1 6 12989 1 1 65 ASN O O -12.585 11.045 0.311 0.61 . A A . 65 ASN O 1 1 6 12990 1 1 65 ASN OD1 O -13.918 12.780 -2.525 0.05 . A A . 65 ASN OD1 1 1 6 12991 1 1 66 LYS C C -11.833 9.739 2.738 1.00 . A A . 66 LYS C 1 1 6 12992 1 1 66 LYS CA C -13.063 10.610 3.011 0.62 . A A . 66 LYS CA 1 1 6 12993 1 1 66 LYS CB C -13.693 10.208 4.348 0.19 . A A . 66 LYS CB 1 1 6 12994 1 1 66 LYS CD C -12.485 11.755 5.921 1.00 . A A . 66 LYS CD 1 1 6 12995 1 1 66 LYS CE C -11.461 11.855 7.040 0.08 . A A . 66 LYS CE 1 1 6 12996 1 1 66 LYS CG C -12.740 10.308 5.528 1.00 . A A . 66 LYS CG 1 1 6 12997 1 1 66 LYS H H -14.957 10.217 2.152 0.77 . A A . 66 LYS H 1 1 6 12998 1 1 66 LYS HA H -12.761 11.644 3.062 0.61 . A A . 66 LYS HA 1 1 6 12999 1 1 66 LYS HB2 H -14.539 10.851 4.540 0.12 . A A . 66 LYS HB2 1 1 6 13000 1 1 66 LYS HB3 H -14.037 9.186 4.276 0.37 . A A . 66 LYS HB3 1 1 6 13001 1 1 66 LYS HD2 H -12.117 12.293 5.060 1.00 . A A . 66 LYS HD2 1 1 6 13002 1 1 66 LYS HD3 H -13.412 12.196 6.255 1.00 . A A . 66 LYS HD3 1 1 6 13003 1 1 66 LYS HE2 H -11.318 12.896 7.289 0.06 . A A . 66 LYS HE2 1 1 6 13004 1 1 66 LYS HE3 H -11.837 11.325 7.903 0.14 . A A . 66 LYS HE3 1 1 6 13005 1 1 66 LYS HG2 H -13.170 9.788 6.370 0.41 . A A . 66 LYS HG2 1 1 6 13006 1 1 66 LYS HG3 H -11.800 9.847 5.260 0.15 . A A . 66 LYS HG3 1 1 6 13007 1 1 66 LYS HZ1 H -9.754 11.793 5.838 0.49 . A A . 66 LYS HZ1 1 1 6 13008 1 1 66 LYS HZ2 H -9.481 11.322 7.439 1.00 . A A . 66 LYS HZ2 1 1 6 13009 1 1 66 LYS HZ3 H -10.271 10.273 6.373 0.18 . A A . 66 LYS HZ3 1 1 6 13010 1 1 66 LYS N N -14.040 10.480 1.934 0.12 . A A . 66 LYS N 1 1 6 13011 1 1 66 LYS NZ N -10.151 11.269 6.645 0.09 . A A . 66 LYS NZ 1 1 6 13012 1 1 66 LYS O O -11.959 8.528 2.557 0.07 . A A . 66 LYS O 1 1 6 13013 1 1 67 PRO C C -9.203 8.429 3.420 0.20 . A A . 67 PRO C 1 1 6 13014 1 1 67 PRO CA C -9.384 9.597 2.450 0.16 . A A . 67 PRO CA 1 1 6 13015 1 1 67 PRO CB C -8.277 10.641 2.661 1.00 . A A . 67 PRO CB 1 1 6 13016 1 1 67 PRO CD C -10.367 11.774 2.896 0.07 . A A . 67 PRO CD 1 1 6 13017 1 1 67 PRO CG C -8.936 11.794 3.341 0.73 . A A . 67 PRO CG 1 1 6 13018 1 1 67 PRO HA H -9.346 9.232 1.435 0.13 . A A . 67 PRO HA 1 1 6 13019 1 1 67 PRO HB2 H -7.495 10.216 3.274 0.32 . A A . 67 PRO HB2 1 1 6 13020 1 1 67 PRO HB3 H -7.869 10.931 1.705 1.00 . A A . 67 PRO HB3 1 1 6 13021 1 1 67 PRO HD2 H -11.009 12.185 3.660 1.00 . A A . 67 PRO HD2 1 1 6 13022 1 1 67 PRO HD3 H -10.484 12.316 1.969 0.42 . A A . 67 PRO HD3 1 1 6 13023 1 1 67 PRO HG2 H -8.875 11.671 4.412 0.07 . A A . 67 PRO HG2 1 1 6 13024 1 1 67 PRO HG3 H -8.461 12.717 3.040 0.27 . A A . 67 PRO HG3 1 1 6 13025 1 1 67 PRO N N -10.626 10.339 2.702 1.00 . A A . 67 PRO N 1 1 6 13026 1 1 67 PRO O O -9.091 8.634 4.630 0.48 . A A . 67 PRO O 1 1 6 13027 1 1 68 PRO C C -7.641 5.934 4.412 1.00 . A A . 68 PRO C 1 1 6 13028 1 1 68 PRO CA C -9.007 5.988 3.740 1.00 . A A . 68 PRO CA 1 1 6 13029 1 1 68 PRO CB C -9.159 4.828 2.751 0.07 . A A . 68 PRO CB 1 1 6 13030 1 1 68 PRO CD C -9.301 6.839 1.476 0.12 . A A . 68 PRO CD 1 1 6 13031 1 1 68 PRO CG C -8.827 5.414 1.423 0.99 . A A . 68 PRO CG 1 1 6 13032 1 1 68 PRO HA H -9.779 5.923 4.494 1.00 . A A . 68 PRO HA 1 1 6 13033 1 1 68 PRO HB2 H -8.474 4.035 3.014 1.00 . A A . 68 PRO HB2 1 1 6 13034 1 1 68 PRO HB3 H -10.173 4.460 2.776 0.06 . A A . 68 PRO HB3 1 1 6 13035 1 1 68 PRO HD2 H -8.668 7.469 0.868 0.63 . A A . 68 PRO HD2 1 1 6 13036 1 1 68 PRO HD3 H -10.329 6.908 1.152 0.70 . A A . 68 PRO HD3 1 1 6 13037 1 1 68 PRO HG2 H -7.760 5.379 1.262 0.69 . A A . 68 PRO HG2 1 1 6 13038 1 1 68 PRO HG3 H -9.344 4.876 0.643 0.08 . A A . 68 PRO HG3 1 1 6 13039 1 1 68 PRO N N -9.175 7.183 2.905 0.54 . A A . 68 PRO N 1 1 6 13040 1 1 68 PRO O O -6.851 6.875 4.318 1.00 . A A . 68 PRO O 1 1 6 13041 1 1 69 THR C C -5.475 3.301 5.405 1.00 . A A . 69 THR C 1 1 6 13042 1 1 69 THR CA C -6.098 4.638 5.779 1.00 . A A . 69 THR CA 1 1 6 13043 1 1 69 THR CB C -6.274 4.706 7.308 0.29 . A A . 69 THR CB 1 1 6 13044 1 1 69 THR CG2 C -4.939 4.539 8.018 0.33 . A A . 69 THR CG2 1 1 6 13045 1 1 69 THR H H -8.034 4.110 5.122 0.85 . A A . 69 THR H 1 1 6 13046 1 1 69 THR HA H -5.432 5.434 5.476 0.41 . A A . 69 THR HA 1 1 6 13047 1 1 69 THR HB H -6.931 3.905 7.616 1.00 . A A . 69 THR HB 1 1 6 13048 1 1 69 THR HG1 H -7.179 6.412 6.894 1.00 . A A . 69 THR HG1 1 1 6 13049 1 1 69 THR HG21 H -4.262 5.319 7.701 1.00 . A A . 69 THR HG21 1 1 6 13050 1 1 69 THR HG22 H -5.087 4.604 9.086 0.53 . A A . 69 THR HG22 1 1 6 13051 1 1 69 THR HG23 H -4.518 3.575 7.771 0.05 . A A . 69 THR HG23 1 1 6 13052 1 1 69 THR N N -7.366 4.825 5.090 1.00 . A A . 69 THR N 1 1 6 13053 1 1 69 THR O O -6.160 2.280 5.349 0.57 . A A . 69 THR O 1 1 6 13054 1 1 69 THR OG1 O -6.861 5.960 7.679 1.00 . A A . 69 THR OG1 1 1 6 13055 1 1 70 VAL C C -2.058 2.066 5.376 0.28 . A A . 70 VAL C 1 1 6 13056 1 1 70 VAL CA C -3.460 2.097 4.771 1.00 . A A . 70 VAL CA 1 1 6 13057 1 1 70 VAL CB C -3.358 1.961 3.239 0.08 . A A . 70 VAL CB 1 1 6 13058 1 1 70 VAL CG1 C -2.513 3.079 2.646 1.00 . A A . 70 VAL CG1 1 1 6 13059 1 1 70 VAL CG2 C -2.800 0.598 2.863 1.00 . A A . 70 VAL CG2 1 1 6 13060 1 1 70 VAL H H -3.682 4.157 5.204 0.28 . A A . 70 VAL H 1 1 6 13061 1 1 70 VAL HA H -4.021 1.254 5.149 0.78 . A A . 70 VAL HA 1 1 6 13062 1 1 70 VAL HB H -4.353 2.041 2.827 0.08 . A A . 70 VAL HB 1 1 6 13063 1 1 70 VAL HG11 H -1.519 3.039 3.065 0.35 . A A . 70 VAL HG11 1 1 6 13064 1 1 70 VAL HG12 H -2.457 2.958 1.574 1.00 . A A . 70 VAL HG12 1 1 6 13065 1 1 70 VAL HG13 H -2.963 4.033 2.877 0.06 . A A . 70 VAL HG13 1 1 6 13066 1 1 70 VAL HG21 H -3.438 -0.175 3.267 0.15 . A A . 70 VAL HG21 1 1 6 13067 1 1 70 VAL HG22 H -2.764 0.510 1.787 0.31 . A A . 70 VAL HG22 1 1 6 13068 1 1 70 VAL HG23 H -1.804 0.493 3.266 1.00 . A A . 70 VAL HG23 1 1 6 13069 1 1 70 VAL N N -4.173 3.312 5.146 1.00 . A A . 70 VAL N 1 1 6 13070 1 1 70 VAL O O -1.391 3.097 5.477 0.09 . A A . 70 VAL O 1 1 6 13071 1 1 71 ARG C C 0.172 -0.739 6.288 1.00 . A A . 71 ARG C 1 1 6 13072 1 1 71 ARG CA C -0.293 0.711 6.373 0.08 . A A . 71 ARG CA 1 1 6 13073 1 1 71 ARG CB C -0.299 1.171 7.833 0.19 . A A . 71 ARG CB 1 1 6 13074 1 1 71 ARG CD C -1.241 0.908 10.145 1.00 . A A . 71 ARG CD 1 1 6 13075 1 1 71 ARG CG C -1.311 0.439 8.700 0.32 . A A . 71 ARG CG 1 1 6 13076 1 1 71 ARG CZ C -2.327 0.437 12.302 0.70 . A A . 71 ARG CZ 1 1 6 13077 1 1 71 ARG H H -2.197 0.093 5.680 0.06 . A A . 71 ARG H 1 1 6 13078 1 1 71 ARG HA H 0.396 1.328 5.816 0.83 . A A . 71 ARG HA 1 1 6 13079 1 1 71 ARG HB2 H 0.684 1.008 8.252 0.17 . A A . 71 ARG HB2 1 1 6 13080 1 1 71 ARG HB3 H -0.523 2.226 7.866 0.73 . A A . 71 ARG HB3 1 1 6 13081 1 1 71 ARG HD2 H -0.250 0.714 10.525 0.35 . A A . 71 ARG HD2 1 1 6 13082 1 1 71 ARG HD3 H -1.433 1.972 10.174 0.09 . A A . 71 ARG HD3 1 1 6 13083 1 1 71 ARG HE H -2.813 -0.420 10.567 0.13 . A A . 71 ARG HE 1 1 6 13084 1 1 71 ARG HG2 H -2.302 0.630 8.319 0.21 . A A . 71 ARG HG2 1 1 6 13085 1 1 71 ARG HG3 H -1.106 -0.620 8.664 0.35 . A A . 71 ARG HG3 1 1 6 13086 1 1 71 ARG HH11 H -0.842 1.807 12.383 1.00 . A A . 71 ARG HH11 1 1 6 13087 1 1 71 ARG HH12 H -1.616 1.463 13.894 0.14 . A A . 71 ARG HH12 1 1 6 13088 1 1 71 ARG HH21 H -3.841 -0.878 12.550 1.00 . A A . 71 ARG HH21 1 1 6 13089 1 1 71 ARG HH22 H -3.323 -0.063 13.988 0.07 . A A . 71 ARG HH22 1 1 6 13090 1 1 71 ARG N N -1.617 0.877 5.781 0.09 . A A . 71 ARG N 1 1 6 13091 1 1 71 ARG NE N -2.215 0.226 10.994 0.05 . A A . 71 ARG NE 1 1 6 13092 1 1 71 ARG NH1 N -1.529 1.307 12.909 0.08 . A A . 71 ARG NH1 1 1 6 13093 1 1 71 ARG NH2 N -3.238 -0.221 13.004 1.00 . A A . 71 ARG NH2 1 1 6 13094 1 1 71 ARG O O -0.641 -1.659 6.202 0.29 . A A . 71 ARG O 1 1 6 13095 1 1 72 PHE C C 2.034 -2.955 7.604 0.24 . A A . 72 PHE C 1 1 6 13096 1 1 72 PHE CA C 2.073 -2.271 6.244 0.11 . A A . 72 PHE CA 1 1 6 13097 1 1 72 PHE CB C 3.521 -2.200 5.753 0.15 . A A . 72 PHE CB 1 1 6 13098 1 1 72 PHE CD1 C 3.291 -0.793 3.685 0.20 . A A . 72 PHE CD1 1 1 6 13099 1 1 72 PHE CD2 C 4.150 -3.006 3.465 0.58 . A A . 72 PHE CD2 1 1 6 13100 1 1 72 PHE CE1 C 3.420 -0.603 2.323 1.00 . A A . 72 PHE CE1 1 1 6 13101 1 1 72 PHE CE2 C 4.281 -2.824 2.102 0.07 . A A . 72 PHE CE2 1 1 6 13102 1 1 72 PHE CG C 3.654 -1.994 4.271 1.00 . A A . 72 PHE CG 1 1 6 13103 1 1 72 PHE CZ C 3.915 -1.620 1.530 0.05 . A A . 72 PHE CZ 1 1 6 13104 1 1 72 PHE H H 2.083 -0.158 6.384 0.51 . A A . 72 PHE H 1 1 6 13105 1 1 72 PHE HA H 1.491 -2.851 5.543 1.00 . A A . 72 PHE HA 1 1 6 13106 1 1 72 PHE HB2 H 4.020 -1.381 6.245 0.84 . A A . 72 PHE HB2 1 1 6 13107 1 1 72 PHE HB3 H 4.023 -3.125 6.007 0.13 . A A . 72 PHE HB3 1 1 6 13108 1 1 72 PHE HD1 H 2.904 0.004 4.306 0.10 . A A . 72 PHE HD1 1 1 6 13109 1 1 72 PHE HD2 H 4.436 -3.947 3.910 0.07 . A A . 72 PHE HD2 1 1 6 13110 1 1 72 PHE HE1 H 3.134 0.337 1.880 0.12 . A A . 72 PHE HE1 1 1 6 13111 1 1 72 PHE HE2 H 4.670 -3.620 1.484 0.15 . A A . 72 PHE HE2 1 1 6 13112 1 1 72 PHE HZ H 4.017 -1.474 0.464 0.18 . A A . 72 PHE HZ 1 1 6 13113 1 1 72 PHE N N 1.489 -0.934 6.314 0.71 . A A . 72 PHE N 1 1 6 13114 1 1 72 PHE O O 2.286 -2.328 8.633 0.10 . A A . 72 PHE O 1 1 6 13115 1 1 73 LEU C C 3.056 -5.530 9.192 0.31 . A A . 73 LEU C 1 1 6 13116 1 1 73 LEU CA C 1.667 -5.020 8.832 1.00 . A A . 73 LEU CA 1 1 6 13117 1 1 73 LEU CB C 0.700 -6.194 8.679 0.20 . A A . 73 LEU CB 1 1 6 13118 1 1 73 LEU CD1 C -1.614 -7.018 8.179 0.57 . A A . 73 LEU CD1 1 1 6 13119 1 1 73 LEU CD2 C -1.268 -5.237 9.900 0.08 . A A . 73 LEU CD2 1 1 6 13120 1 1 73 LEU CG C -0.777 -5.812 8.580 0.45 . A A . 73 LEU CG 1 1 6 13121 1 1 73 LEU H H 1.519 -4.686 6.749 0.06 . A A . 73 LEU H 1 1 6 13122 1 1 73 LEU HA H 1.315 -4.371 9.620 0.14 . A A . 73 LEU HA 1 1 6 13123 1 1 73 LEU HB2 H 0.970 -6.739 7.786 1.00 . A A . 73 LEU HB2 1 1 6 13124 1 1 73 LEU HB3 H 0.824 -6.846 9.530 1.00 . A A . 73 LEU HB3 1 1 6 13125 1 1 73 LEU HD11 H -1.149 -7.517 7.343 1.00 . A A . 73 LEU HD11 1 1 6 13126 1 1 73 LEU HD12 H -1.681 -7.701 9.014 0.05 . A A . 73 LEU HD12 1 1 6 13127 1 1 73 LEU HD13 H -2.605 -6.692 7.900 0.16 . A A . 73 LEU HD13 1 1 6 13128 1 1 73 LEU HD21 H -0.693 -4.355 10.145 0.06 . A A . 73 LEU HD21 1 1 6 13129 1 1 73 LEU HD22 H -2.312 -4.974 9.813 0.31 . A A . 73 LEU HD22 1 1 6 13130 1 1 73 LEU HD23 H -1.146 -5.974 10.681 0.99 . A A . 73 LEU HD23 1 1 6 13131 1 1 73 LEU HG H -0.898 -5.054 7.818 0.20 . A A . 73 LEU HG 1 1 6 13132 1 1 73 LEU N N 1.721 -4.244 7.601 1.00 . A A . 73 LEU N 1 1 6 13133 1 1 73 LEU O O 3.360 -5.779 10.358 0.07 . A A . 73 LEU O 1 1 6 13134 1 1 74 SER C C 6.239 -4.985 8.368 0.33 . A A . 74 SER C 1 1 6 13135 1 1 74 SER CA C 5.259 -6.154 8.354 0.36 . A A . 74 SER CA 1 1 6 13136 1 1 74 SER CB C 5.631 -7.128 7.236 1.00 . A A . 74 SER CB 1 1 6 13137 1 1 74 SER H H 3.579 -5.472 7.266 1.00 . A A . 74 SER H 1 1 6 13138 1 1 74 SER HA H 5.309 -6.666 9.302 1.00 . A A . 74 SER HA 1 1 6 13139 1 1 74 SER HB2 H 6.640 -7.477 7.387 0.23 . A A . 74 SER HB2 1 1 6 13140 1 1 74 SER HB3 H 4.952 -7.968 7.252 1.00 . A A . 74 SER HB3 1 1 6 13141 1 1 74 SER HG H 5.072 -5.675 6.045 0.06 . A A . 74 SER HG 1 1 6 13142 1 1 74 SER N N 3.893 -5.680 8.171 0.37 . A A . 74 SER N 1 1 6 13143 1 1 74 SER O O 5.835 -3.823 8.427 0.13 . A A . 74 SER O 1 1 6 13144 1 1 74 SER OG O 5.551 -6.503 5.966 0.53 . A A . 74 SER OG 1 1 6 13145 1 1 75 LYS C C 8.958 -3.911 6.887 0.91 . A A . 75 LYS C 1 1 6 13146 1 1 75 LYS CA C 8.571 -4.284 8.315 0.76 . A A . 75 LYS CA 1 1 6 13147 1 1 75 LYS CB C 9.801 -4.787 9.077 0.16 . A A . 75 LYS CB 1 1 6 13148 1 1 75 LYS CD C 10.753 -2.847 10.379 0.55 . A A . 75 LYS CD 1 1 6 13149 1 1 75 LYS CE C 9.760 -1.731 10.097 0.37 . A A . 75 LYS CE 1 1 6 13150 1 1 75 LYS CG C 10.928 -3.768 9.179 1.00 . A A . 75 LYS CG 1 1 6 13151 1 1 75 LYS H H 7.785 -6.248 8.274 0.14 . A A . 75 LYS H 1 1 6 13152 1 1 75 LYS HA H 8.181 -3.410 8.812 0.81 . A A . 75 LYS HA 1 1 6 13153 1 1 75 LYS HB2 H 9.502 -5.059 10.078 0.07 . A A . 75 LYS HB2 1 1 6 13154 1 1 75 LYS HB3 H 10.182 -5.665 8.576 0.10 . A A . 75 LYS HB3 1 1 6 13155 1 1 75 LYS HD2 H 10.397 -3.428 11.215 0.50 . A A . 75 LYS HD2 1 1 6 13156 1 1 75 LYS HD3 H 11.711 -2.411 10.625 0.50 . A A . 75 LYS HD3 1 1 6 13157 1 1 75 LYS HE2 H 8.798 -2.167 9.881 0.72 . A A . 75 LYS HE2 1 1 6 13158 1 1 75 LYS HE3 H 9.682 -1.106 10.976 1.00 . A A . 75 LYS HE3 1 1 6 13159 1 1 75 LYS HG2 H 11.867 -4.294 9.278 1.00 . A A . 75 LYS HG2 1 1 6 13160 1 1 75 LYS HG3 H 10.944 -3.172 8.278 1.00 . A A . 75 LYS HG3 1 1 6 13161 1 1 75 LYS HZ1 H 10.246 -1.472 8.082 1.00 . A A . 75 LYS HZ1 1 1 6 13162 1 1 75 LYS HZ2 H 9.488 -0.132 8.782 0.12 . A A . 75 LYS HZ2 1 1 6 13163 1 1 75 LYS HZ3 H 11.109 -0.463 9.132 0.10 . A A . 75 LYS HZ3 1 1 6 13164 1 1 75 LYS N N 7.529 -5.304 8.315 0.13 . A A . 75 LYS N 1 1 6 13165 1 1 75 LYS NZ N 10.181 -0.891 8.943 0.33 . A A . 75 LYS NZ 1 1 6 13166 1 1 75 LYS O O 9.159 -4.784 6.042 0.57 . A A . 75 LYS O 1 1 6 13167 1 1 76 MET C C 10.264 -0.863 5.375 0.08 . A A . 76 MET C 1 1 6 13168 1 1 76 MET CA C 9.422 -2.132 5.292 0.19 . A A . 76 MET CA 1 1 6 13169 1 1 76 MET CB C 8.165 -1.872 4.454 1.00 . A A . 76 MET CB 1 1 6 13170 1 1 76 MET CE C 5.961 0.835 6.744 0.91 . A A . 76 MET CE 1 1 6 13171 1 1 76 MET CG C 7.380 -0.642 4.883 0.60 . A A . 76 MET CG 1 1 6 13172 1 1 76 MET H H 8.887 -1.962 7.335 0.08 . A A . 76 MET H 1 1 6 13173 1 1 76 MET HA H 10.007 -2.904 4.814 0.31 . A A . 76 MET HA 1 1 6 13174 1 1 76 MET HB2 H 8.458 -1.743 3.423 1.00 . A A . 76 MET HB2 1 1 6 13175 1 1 76 MET HB3 H 7.515 -2.732 4.528 0.31 . A A . 76 MET HB3 1 1 6 13176 1 1 76 MET HE1 H 5.159 0.950 6.030 0.74 . A A . 76 MET HE1 1 1 6 13177 1 1 76 MET HE2 H 5.568 0.932 7.745 0.52 . A A . 76 MET HE2 1 1 6 13178 1 1 76 MET HE3 H 6.707 1.597 6.573 0.45 . A A . 76 MET HE3 1 1 6 13179 1 1 76 MET HG2 H 8.035 0.216 4.850 0.55 . A A . 76 MET HG2 1 1 6 13180 1 1 76 MET HG3 H 6.564 -0.494 4.191 0.07 . A A . 76 MET HG3 1 1 6 13181 1 1 76 MET N N 9.060 -2.611 6.622 0.10 . A A . 76 MET N 1 1 6 13182 1 1 76 MET O O 10.171 -0.104 6.340 1.00 . A A . 76 MET O 1 1 6 13183 1 1 76 MET SD S 6.706 -0.783 6.548 1.00 . A A . 76 MET SD 1 1 6 13184 1 1 77 PHE C C 11.830 1.225 2.943 1.00 . A A . 77 PHE C 1 1 6 13185 1 1 77 PHE CA C 11.941 0.540 4.301 0.51 . A A . 77 PHE CA 1 1 6 13186 1 1 77 PHE CB C 13.397 0.152 4.576 0.83 . A A . 77 PHE CB 1 1 6 13187 1 1 77 PHE CD1 C 14.475 2.014 5.866 0.17 . A A . 77 PHE CD1 1 1 6 13188 1 1 77 PHE CD2 C 15.053 1.749 3.568 0.52 . A A . 77 PHE CD2 1 1 6 13189 1 1 77 PHE CE1 C 15.330 3.096 5.959 0.49 . A A . 77 PHE CE1 1 1 6 13190 1 1 77 PHE CE2 C 15.908 2.831 3.655 1.00 . A A . 77 PHE CE2 1 1 6 13191 1 1 77 PHE CG C 14.327 1.329 4.671 0.11 . A A . 77 PHE CG 1 1 6 13192 1 1 77 PHE CZ C 16.048 3.506 4.853 0.63 . A A . 77 PHE CZ 1 1 6 13193 1 1 77 PHE H H 11.111 -1.281 3.615 0.06 . A A . 77 PHE H 1 1 6 13194 1 1 77 PHE HA H 11.610 1.226 5.065 0.51 . A A . 77 PHE HA 1 1 6 13195 1 1 77 PHE HB2 H 13.448 -0.386 5.510 0.22 . A A . 77 PHE HB2 1 1 6 13196 1 1 77 PHE HB3 H 13.747 -0.487 3.779 0.14 . A A . 77 PHE HB3 1 1 6 13197 1 1 77 PHE HD1 H 14.944 1.224 2.630 0.05 . A A . 77 PHE HD1 1 1 6 13198 1 1 77 PHE HD2 H 13.916 1.695 6.734 0.45 . A A . 77 PHE HD2 1 1 6 13199 1 1 77 PHE HE1 H 16.469 3.149 2.788 0.14 . A A . 77 PHE HE1 1 1 6 13200 1 1 77 PHE HE2 H 15.437 3.621 6.897 0.09 . A A . 77 PHE HE2 1 1 6 13201 1 1 77 PHE HZ H 16.716 4.351 4.924 0.05 . A A . 77 PHE HZ 1 1 6 13202 1 1 77 PHE N N 11.083 -0.638 4.354 0.90 . A A . 77 PHE N 1 1 6 13203 1 1 77 PHE O O 12.241 0.671 1.923 1.00 . A A . 77 PHE O 1 1 6 13204 1 1 78 HIS C C 11.639 4.608 1.856 1.00 . A A . 78 HIS C 1 1 6 13205 1 1 78 HIS CA C 11.100 3.188 1.703 0.10 . A A . 78 HIS CA 1 1 6 13206 1 1 78 HIS CB C 9.622 3.225 1.309 0.29 . A A . 78 HIS CB 1 1 6 13207 1 1 78 HIS CD2 C 9.026 1.260 -0.266 1.00 . A A . 78 HIS CD2 1 1 6 13208 1 1 78 HIS CE1 C 8.098 -0.070 1.163 0.89 . A A . 78 HIS CE1 1 1 6 13209 1 1 78 HIS CG C 9.068 1.886 0.939 1.00 . A A . 78 HIS CG 1 1 6 13210 1 1 78 HIS H H 10.963 2.818 3.784 0.07 . A A . 78 HIS H 1 1 6 13211 1 1 78 HIS HA H 11.658 2.684 0.928 1.00 . A A . 78 HIS HA 1 1 6 13212 1 1 78 HIS HB2 H 9.044 3.605 2.138 0.14 . A A . 78 HIS HB2 1 1 6 13213 1 1 78 HIS HB3 H 9.500 3.883 0.461 0.74 . A A . 78 HIS HB3 1 1 6 13214 1 1 78 HIS HD1 H 8.349 1.189 2.792 0.13 . A A . 78 HIS HD1 1 1 6 13215 1 1 78 HIS HD2 H 9.408 1.651 -1.198 0.15 . A A . 78 HIS HD2 1 1 6 13216 1 1 78 HIS HE1 H 7.603 -0.919 1.610 0.11 . A A . 78 HIS HE1 1 1 6 13217 1 1 78 HIS N N 11.269 2.430 2.937 0.63 . A A . 78 HIS N 1 1 6 13218 1 1 78 HIS ND1 N 8.474 1.026 1.834 0.08 . A A . 78 HIS ND1 1 1 6 13219 1 1 78 HIS NE2 N 8.408 0.022 -0.115 0.47 . A A . 78 HIS NE2 1 1 6 13220 1 1 78 HIS O O 11.767 5.111 2.974 0.15 . A A . 78 HIS O 1 1 6 13221 1 1 79 PRO C C 11.503 7.647 1.345 0.38 . A A . 79 PRO C 1 1 6 13222 1 1 79 PRO CA C 12.490 6.647 0.751 1.00 . A A . 79 PRO CA 1 1 6 13223 1 1 79 PRO CB C 12.750 6.964 -0.727 0.12 . A A . 79 PRO CB 1 1 6 13224 1 1 79 PRO CD C 11.848 4.756 -0.642 0.49 . A A . 79 PRO CD 1 1 6 13225 1 1 79 PRO CG C 11.908 5.998 -1.484 0.06 . A A . 79 PRO CG 1 1 6 13226 1 1 79 PRO HA H 13.420 6.700 1.299 0.20 . A A . 79 PRO HA 1 1 6 13227 1 1 79 PRO HB2 H 12.462 7.984 -0.932 1.00 . A A . 79 PRO HB2 1 1 6 13228 1 1 79 PRO HB3 H 13.798 6.830 -0.946 1.00 . A A . 79 PRO HB3 1 1 6 13229 1 1 79 PRO HD2 H 10.905 4.246 -0.786 0.33 . A A . 79 PRO HD2 1 1 6 13230 1 1 79 PRO HD3 H 12.673 4.100 -0.876 0.44 . A A . 79 PRO HD3 1 1 6 13231 1 1 79 PRO HG2 H 10.916 6.405 -1.623 0.08 . A A . 79 PRO HG2 1 1 6 13232 1 1 79 PRO HG3 H 12.363 5.782 -2.438 0.66 . A A . 79 PRO HG3 1 1 6 13233 1 1 79 PRO N N 11.963 5.278 0.731 1.00 . A A . 79 PRO N 1 1 6 13234 1 1 79 PRO O O 11.851 8.804 1.588 0.17 . A A . 79 PRO O 1 1 6 13235 1 1 80 ASN C C 8.221 7.271 2.950 0.71 . A A . 80 ASN C 1 1 6 13236 1 1 80 ASN CA C 9.246 8.070 2.149 0.59 . A A . 80 ASN CA 1 1 6 13237 1 1 80 ASN CB C 8.544 8.858 1.039 0.19 . A A . 80 ASN CB 1 1 6 13238 1 1 80 ASN CG C 7.892 7.958 0.005 0.10 . A A . 80 ASN CG 1 1 6 13239 1 1 80 ASN H H 10.048 6.272 1.366 0.70 . A A . 80 ASN H 1 1 6 13240 1 1 80 ASN HA H 9.736 8.768 2.812 1.00 . A A . 80 ASN HA 1 1 6 13241 1 1 80 ASN HB2 H 7.778 9.480 1.478 0.32 . A A . 80 ASN HB2 1 1 6 13242 1 1 80 ASN HB3 H 9.267 9.484 0.538 1.00 . A A . 80 ASN HB3 1 1 6 13243 1 1 80 ASN HD21 H 6.492 9.328 -0.337 1.00 . A A . 80 ASN HD21 1 1 6 13244 1 1 80 ASN HD22 H 6.366 7.879 -1.268 0.43 . A A . 80 ASN HD22 1 1 6 13245 1 1 80 ASN N N 10.272 7.202 1.581 0.18 . A A . 80 ASN N 1 1 6 13246 1 1 80 ASN ND2 N 6.806 8.436 -0.594 0.90 . A A . 80 ASN ND2 1 1 6 13247 1 1 80 ASN O O 7.542 6.396 2.413 0.24 . A A . 80 ASN O 1 1 6 13248 1 1 80 ASN OD1 O 8.356 6.848 -0.255 0.17 . A A . 80 ASN OD1 1 1 6 13249 1 1 81 VAL C C 6.792 7.801 6.297 0.57 . A A . 81 VAL C 1 1 6 13250 1 1 81 VAL CA C 7.173 6.904 5.122 0.42 . A A . 81 VAL CA 1 1 6 13251 1 1 81 VAL CB C 7.744 5.573 5.655 0.82 . A A . 81 VAL CB 1 1 6 13252 1 1 81 VAL CG1 C 8.879 5.822 6.639 1.00 . A A . 81 VAL CG1 1 1 6 13253 1 1 81 VAL CG2 C 6.646 4.738 6.298 1.00 . A A . 81 VAL CG2 1 1 6 13254 1 1 81 VAL H H 8.696 8.280 4.611 0.32 . A A . 81 VAL H 1 1 6 13255 1 1 81 VAL HA H 6.283 6.686 4.547 0.39 . A A . 81 VAL HA 1 1 6 13256 1 1 81 VAL HB H 8.142 5.018 4.820 0.17 . A A . 81 VAL HB 1 1 6 13257 1 1 81 VAL HG11 H 8.506 6.385 7.483 0.32 . A A . 81 VAL HG11 1 1 6 13258 1 1 81 VAL HG12 H 9.271 4.877 6.982 0.75 . A A . 81 VAL HG12 1 1 6 13259 1 1 81 VAL HG13 H 9.662 6.382 6.149 1.00 . A A . 81 VAL HG13 1 1 6 13260 1 1 81 VAL HG21 H 5.885 4.514 5.562 0.11 . A A . 81 VAL HG21 1 1 6 13261 1 1 81 VAL HG22 H 7.065 3.817 6.673 0.44 . A A . 81 VAL HG22 1 1 6 13262 1 1 81 VAL HG23 H 6.202 5.290 7.114 0.37 . A A . 81 VAL HG23 1 1 6 13263 1 1 81 VAL N N 8.119 7.580 4.241 0.14 . A A . 81 VAL N 1 1 6 13264 1 1 81 VAL O O 7.573 8.659 6.709 1.00 . A A . 81 VAL O 1 1 6 13265 1 1 82 TYR C C 5.473 7.728 9.286 0.57 . A A . 82 TYR C 1 1 6 13266 1 1 82 TYR CA C 5.120 8.399 7.959 0.97 . A A . 82 TYR CA 1 1 6 13267 1 1 82 TYR CB C 3.609 8.615 7.864 0.09 . A A . 82 TYR CB 1 1 6 13268 1 1 82 TYR CD1 C 3.440 10.842 6.689 0.25 . A A . 82 TYR CD1 1 1 6 13269 1 1 82 TYR CD2 C 2.560 8.919 5.586 0.27 . A A . 82 TYR CD2 1 1 6 13270 1 1 82 TYR CE1 C 3.064 11.632 5.620 1.00 . A A . 82 TYR CE1 1 1 6 13271 1 1 82 TYR CE2 C 2.184 9.704 4.512 0.14 . A A . 82 TYR CE2 1 1 6 13272 1 1 82 TYR CG C 3.195 9.474 6.691 0.08 . A A . 82 TYR CG 1 1 6 13273 1 1 82 TYR CZ C 2.437 11.059 4.534 0.33 . A A . 82 TYR CZ 1 1 6 13274 1 1 82 TYR H H 5.010 6.908 6.458 0.35 . A A . 82 TYR H 1 1 6 13275 1 1 82 TYR HA H 5.614 9.357 7.915 0.84 . A A . 82 TYR HA 1 1 6 13276 1 1 82 TYR HB2 H 3.121 7.658 7.763 0.18 . A A . 82 TYR HB2 1 1 6 13277 1 1 82 TYR HB3 H 3.263 9.097 8.768 1.00 . A A . 82 TYR HB3 1 1 6 13278 1 1 82 TYR HD1 H 2.364 7.857 5.571 1.00 . A A . 82 TYR HD1 1 1 6 13279 1 1 82 TYR HD2 H 3.930 11.288 7.541 0.62 . A A . 82 TYR HD2 1 1 6 13280 1 1 82 TYR HE1 H 1.691 9.255 3.661 1.00 . A A . 82 TYR HE1 1 1 6 13281 1 1 82 TYR HE2 H 3.264 12.693 5.637 0.06 . A A . 82 TYR HE2 1 1 6 13282 1 1 82 TYR HH H 1.144 11.669 3.249 0.16 . A A . 82 TYR HH 1 1 6 13283 1 1 82 TYR N N 5.591 7.603 6.831 1.00 . A A . 82 TYR N 1 1 6 13284 1 1 82 TYR O O 5.904 6.576 9.314 0.12 . A A . 82 TYR O 1 1 6 13285 1 1 82 TYR OH O 2.063 11.843 3.468 0.26 . A A . 82 TYR OH 1 1 6 13286 1 1 83 ALA C C 4.697 6.758 12.055 0.32 . A A . 83 ALA C 1 1 6 13287 1 1 83 ALA CA C 5.595 7.940 11.708 0.20 . A A . 83 ALA CA 1 1 6 13288 1 1 83 ALA CB C 5.455 9.038 12.752 0.05 . A A . 83 ALA CB 1 1 6 13289 1 1 83 ALA H H 4.942 9.373 10.294 0.08 . A A . 83 ALA H 1 1 6 13290 1 1 83 ALA HA H 6.623 7.609 11.706 0.18 . A A . 83 ALA HA 1 1 6 13291 1 1 83 ALA HB1 H 4.425 9.361 12.801 0.46 . A A . 83 ALA HB1 1 1 6 13292 1 1 83 ALA HB2 H 5.758 8.656 13.717 0.18 . A A . 83 ALA HB2 1 1 6 13293 1 1 83 ALA HB3 H 6.083 9.874 12.482 0.22 . A A . 83 ALA HB3 1 1 6 13294 1 1 83 ALA N N 5.291 8.461 10.380 1.00 . A A . 83 ALA N 1 1 6 13295 1 1 83 ALA O O 5.139 5.796 12.684 1.00 . A A . 83 ALA O 1 1 6 13296 1 1 84 ASP C C 2.782 4.549 11.046 0.19 . A A . 84 ASP C 1 1 6 13297 1 1 84 ASP CA C 2.477 5.772 11.906 0.24 . A A . 84 ASP CA 1 1 6 13298 1 1 84 ASP CB C 1.054 6.261 11.635 0.27 . A A . 84 ASP CB 1 1 6 13299 1 1 84 ASP CG C 0.004 5.226 11.989 0.13 . A A . 84 ASP CG 1 1 6 13300 1 1 84 ASP H H 3.146 7.631 11.145 0.40 . A A . 84 ASP H 1 1 6 13301 1 1 84 ASP HA H 2.563 5.497 12.948 1.00 . A A . 84 ASP HA 1 1 6 13302 1 1 84 ASP HB2 H 0.868 7.149 12.221 0.93 . A A . 84 ASP HB2 1 1 6 13303 1 1 84 ASP HB3 H 0.956 6.502 10.586 0.06 . A A . 84 ASP HB3 1 1 6 13304 1 1 84 ASP N N 3.437 6.836 11.642 0.15 . A A . 84 ASP N 1 1 6 13305 1 1 84 ASP O O 2.222 3.473 11.257 0.24 . A A . 84 ASP O 1 1 6 13306 1 1 84 ASP OD1 O -0.417 5.185 13.165 0.07 . A A . 84 ASP OD1 1 1 6 13307 1 1 84 ASP OD2 O -0.396 4.456 11.091 0.25 . A A . 84 ASP OD2 1 1 6 13308 1 1 85 GLY C C 3.205 3.600 7.937 0.74 . A A . 85 GLY C 1 1 6 13309 1 1 85 GLY CA C 4.045 3.635 9.196 0.11 . A A . 85 GLY CA 1 1 6 13310 1 1 85 GLY H H 4.091 5.606 9.963 0.05 . A A . 85 GLY H 1 1 6 13311 1 1 85 GLY HA2 H 5.082 3.744 8.920 1.00 . A A . 85 GLY HA2 1 1 6 13312 1 1 85 GLY HA3 H 3.921 2.701 9.724 0.08 . A A . 85 GLY HA3 1 1 6 13313 1 1 85 GLY N N 3.677 4.726 10.078 0.72 . A A . 85 GLY N 1 1 6 13314 1 1 85 GLY O O 3.273 2.647 7.160 1.00 . A A . 85 GLY O 1 1 6 13315 1 1 86 SER C C 2.366 5.061 5.315 0.33 . A A . 86 SER C 1 1 6 13316 1 1 86 SER CA C 1.548 4.737 6.560 0.07 . A A . 86 SER CA 1 1 6 13317 1 1 86 SER CB C 0.471 5.803 6.768 0.06 . A A . 86 SER CB 1 1 6 13318 1 1 86 SER H H 2.397 5.373 8.390 0.07 . A A . 86 SER H 1 1 6 13319 1 1 86 SER HA H 1.072 3.779 6.422 1.00 . A A . 86 SER HA 1 1 6 13320 1 1 86 SER HB2 H 0.941 6.763 6.923 1.00 . A A . 86 SER HB2 1 1 6 13321 1 1 86 SER HB3 H -0.160 5.849 5.893 0.50 . A A . 86 SER HB3 1 1 6 13322 1 1 86 SER HG H -1.093 6.088 7.912 0.12 . A A . 86 SER HG 1 1 6 13323 1 1 86 SER N N 2.407 4.646 7.734 1.00 . A A . 86 SER N 1 1 6 13324 1 1 86 SER O O 3.546 5.400 5.408 1.00 . A A . 86 SER O 1 1 6 13325 1 1 86 SER OG O -0.333 5.502 7.895 0.23 . A A . 86 SER OG 1 1 6 13326 1 1 87 ILE C C 1.929 6.565 2.312 0.28 . A A . 87 ILE C 1 1 6 13327 1 1 87 ILE CA C 2.400 5.237 2.891 1.00 . A A . 87 ILE CA 1 1 6 13328 1 1 87 ILE CB C 2.153 4.120 1.854 1.00 . A A . 87 ILE CB 1 1 6 13329 1 1 87 ILE CD1 C 1.097 2.207 3.169 1.00 . A A . 87 ILE CD1 1 1 6 13330 1 1 87 ILE CG1 C 2.341 2.742 2.491 0.80 . A A . 87 ILE CG1 1 1 6 13331 1 1 87 ILE CG2 C 3.084 4.287 0.663 1.00 . A A . 87 ILE CG2 1 1 6 13332 1 1 87 ILE H H 0.791 4.679 4.145 0.18 . A A . 87 ILE H 1 1 6 13333 1 1 87 ILE HA H 3.463 5.293 3.081 0.09 . A A . 87 ILE HA 1 1 6 13334 1 1 87 ILE HB H 1.136 4.210 1.500 0.08 . A A . 87 ILE HB 1 1 6 13335 1 1 87 ILE HD11 H 0.284 2.174 2.458 0.11 . A A . 87 ILE HD11 1 1 6 13336 1 1 87 ILE HD12 H 1.289 1.211 3.543 0.18 . A A . 87 ILE HD12 1 1 6 13337 1 1 87 ILE HD13 H 0.829 2.853 3.991 0.14 . A A . 87 ILE HD13 1 1 6 13338 1 1 87 ILE HG12 H 2.626 2.036 1.724 0.09 . A A . 87 ILE HG12 1 1 6 13339 1 1 87 ILE HG13 H 3.126 2.798 3.231 0.66 . A A . 87 ILE HG13 1 1 6 13340 1 1 87 ILE HG21 H 4.108 4.249 1.000 0.69 . A A . 87 ILE HG21 1 1 6 13341 1 1 87 ILE HG22 H 2.908 3.492 -0.046 0.15 . A A . 87 ILE HG22 1 1 6 13342 1 1 87 ILE HG23 H 2.895 5.239 0.189 1.00 . A A . 87 ILE HG23 1 1 6 13343 1 1 87 ILE N N 1.732 4.954 4.153 0.16 . A A . 87 ILE N 1 1 6 13344 1 1 87 ILE O O 0.769 6.946 2.474 0.34 . A A . 87 ILE O 1 1 6 13345 1 1 88 CYS C C 1.968 8.375 -0.378 0.11 . A A . 88 CYS C 1 1 6 13346 1 1 88 CYS CA C 2.508 8.555 1.037 1.00 . A A . 88 CYS CA 1 1 6 13347 1 1 88 CYS CB C 3.740 9.461 1.017 1.00 . A A . 88 CYS CB 1 1 6 13348 1 1 88 CYS H H 3.742 6.912 1.546 0.69 . A A . 88 CYS H 1 1 6 13349 1 1 88 CYS HA H 1.744 9.018 1.643 0.26 . A A . 88 CYS HA 1 1 6 13350 1 1 88 CYS HB2 H 4.074 9.625 2.030 0.18 . A A . 88 CYS HB2 1 1 6 13351 1 1 88 CYS HB3 H 4.527 8.973 0.459 0.46 . A A . 88 CYS HB3 1 1 6 13352 1 1 88 CYS HG H 2.822 10.887 -0.887 1.00 . A A . 88 CYS HG 1 1 6 13353 1 1 88 CYS N N 2.834 7.267 1.639 0.51 . A A . 88 CYS N 1 1 6 13354 1 1 88 CYS O O 2.726 8.128 -1.315 1.00 . A A . 88 CYS O 1 1 6 13355 1 1 88 CYS SG S 3.453 11.078 0.263 1.00 . A A . 88 CYS SG 1 1 6 13356 1 1 89 LEU C C -0.591 9.675 -2.289 0.15 . A A . 89 LEU C 1 1 6 13357 1 1 89 LEU CA C 0.006 8.353 -1.821 0.07 . A A . 89 LEU CA 1 1 6 13358 1 1 89 LEU CB C -1.092 7.292 -1.760 0.53 . A A . 89 LEU CB 1 1 6 13359 1 1 89 LEU CD1 C 0.346 5.387 -0.987 0.10 . A A . 89 LEU CD1 1 1 6 13360 1 1 89 LEU CD2 C -1.841 4.929 -2.110 0.10 . A A . 89 LEU CD2 1 1 6 13361 1 1 89 LEU CG C -0.638 5.859 -2.044 1.00 . A A . 89 LEU CG 1 1 6 13362 1 1 89 LEU H H 0.102 8.694 0.266 0.34 . A A . 89 LEU H 1 1 6 13363 1 1 89 LEU HA H 0.757 8.040 -2.530 1.00 . A A . 89 LEU HA 1 1 6 13364 1 1 89 LEU HB2 H -1.531 7.317 -0.773 0.09 . A A . 89 LEU HB2 1 1 6 13365 1 1 89 LEU HB3 H -1.853 7.551 -2.478 0.09 . A A . 89 LEU HB3 1 1 6 13366 1 1 89 LEU HD11 H -0.112 5.456 -0.012 0.20 . A A . 89 LEU HD11 1 1 6 13367 1 1 89 LEU HD12 H 0.622 4.361 -1.184 0.14 . A A . 89 LEU HD12 1 1 6 13368 1 1 89 LEU HD13 H 1.229 6.008 -1.015 0.48 . A A . 89 LEU HD13 1 1 6 13369 1 1 89 LEU HD21 H -2.514 5.266 -2.885 0.11 . A A . 89 LEU HD21 1 1 6 13370 1 1 89 LEU HD22 H -1.508 3.925 -2.334 0.24 . A A . 89 LEU HD22 1 1 6 13371 1 1 89 LEU HD23 H -2.352 4.936 -1.159 0.58 . A A . 89 LEU HD23 1 1 6 13372 1 1 89 LEU HG H -0.140 5.829 -3.003 0.12 . A A . 89 LEU HG 1 1 6 13373 1 1 89 LEU N N 0.652 8.501 -0.521 0.05 . A A . 89 LEU N 1 1 6 13374 1 1 89 LEU O O -1.433 10.262 -1.611 0.41 . A A . 89 LEU O 1 1 6 13375 1 1 90 ASP C C -2.134 11.264 -4.348 0.08 . A A . 90 ASP C 1 1 6 13376 1 1 90 ASP CA C -0.651 11.386 -4.015 0.19 . A A . 90 ASP CA 1 1 6 13377 1 1 90 ASP CB C 0.138 11.759 -5.272 1.00 . A A . 90 ASP CB 1 1 6 13378 1 1 90 ASP CG C 1.612 11.970 -4.987 0.35 . A A . 90 ASP CG 1 1 6 13379 1 1 90 ASP H H 0.529 9.631 -3.946 0.33 . A A . 90 ASP H 1 1 6 13380 1 1 90 ASP HA H -0.520 12.161 -3.275 0.10 . A A . 90 ASP HA 1 1 6 13381 1 1 90 ASP HB2 H 0.041 10.966 -5.999 1.00 . A A . 90 ASP HB2 1 1 6 13382 1 1 90 ASP HB3 H -0.265 12.671 -5.685 0.75 . A A . 90 ASP HB3 1 1 6 13383 1 1 90 ASP N N -0.149 10.139 -3.454 0.08 . A A . 90 ASP N 1 1 6 13384 1 1 90 ASP O O -2.847 12.263 -4.431 0.58 . A A . 90 ASP O 1 1 6 13385 1 1 90 ASP OD1 O 1.993 13.111 -4.648 0.05 . A A . 90 ASP OD1 1 1 6 13386 1 1 90 ASP OD2 O 2.385 10.997 -5.103 0.36 . A A . 90 ASP OD2 1 1 6 13387 1 1 91 ILE C C -4.879 9.966 -3.642 0.41 . A A . 91 ILE C 1 1 6 13388 1 1 91 ILE CA C -3.984 9.763 -4.861 0.15 . A A . 91 ILE CA 1 1 6 13389 1 1 91 ILE CB C -4.175 8.329 -5.400 0.19 . A A . 91 ILE CB 1 1 6 13390 1 1 91 ILE CD1 C -5.890 6.822 -6.532 0.16 . A A . 91 ILE CD1 1 1 6 13391 1 1 91 ILE CG1 C -5.652 8.061 -5.696 0.48 . A A . 91 ILE CG1 1 1 6 13392 1 1 91 ILE CG2 C -3.639 7.316 -4.401 1.00 . A A . 91 ILE CG2 1 1 6 13393 1 1 91 ILE H H -1.966 9.275 -4.457 0.15 . A A . 91 ILE H 1 1 6 13394 1 1 91 ILE HA H -4.284 10.457 -5.632 1.00 . A A . 91 ILE HA 1 1 6 13395 1 1 91 ILE HB H -3.606 8.233 -6.314 0.19 . A A . 91 ILE HB 1 1 6 13396 1 1 91 ILE HD11 H -5.429 5.971 -6.053 1.00 . A A . 91 ILE HD11 1 1 6 13397 1 1 91 ILE HD12 H -6.952 6.651 -6.625 1.00 . A A . 91 ILE HD12 1 1 6 13398 1 1 91 ILE HD13 H -5.459 6.961 -7.513 1.00 . A A . 91 ILE HD13 1 1 6 13399 1 1 91 ILE HG12 H -6.179 7.935 -4.762 0.05 . A A . 91 ILE HG12 1 1 6 13400 1 1 91 ILE HG13 H -6.065 8.905 -6.227 0.07 . A A . 91 ILE HG13 1 1 6 13401 1 1 91 ILE HG21 H -4.183 7.406 -3.472 0.17 . A A . 91 ILE HG21 1 1 6 13402 1 1 91 ILE HG22 H -3.764 6.318 -4.796 0.38 . A A . 91 ILE HG22 1 1 6 13403 1 1 91 ILE HG23 H -2.591 7.503 -4.224 0.06 . A A . 91 ILE HG23 1 1 6 13404 1 1 91 ILE N N -2.587 10.029 -4.538 0.72 . A A . 91 ILE N 1 1 6 13405 1 1 91 ILE O O -5.997 10.468 -3.758 0.67 . A A . 91 ILE O 1 1 6 13406 1 1 92 LEU C C -5.345 11.178 -0.870 0.08 . A A . 92 LEU C 1 1 6 13407 1 1 92 LEU CA C -5.142 9.712 -1.234 1.00 . A A . 92 LEU CA 1 1 6 13408 1 1 92 LEU CB C -4.431 8.985 -0.090 0.06 . A A . 92 LEU CB 1 1 6 13409 1 1 92 LEU CD1 C -3.536 6.869 0.911 0.44 . A A . 92 LEU CD1 1 1 6 13410 1 1 92 LEU CD2 C -5.661 6.817 -0.404 0.55 . A A . 92 LEU CD2 1 1 6 13411 1 1 92 LEU CG C -4.293 7.470 -0.262 0.21 . A A . 92 LEU CG 1 1 6 13412 1 1 92 LEU H H -3.480 9.192 -2.439 0.07 . A A . 92 LEU H 1 1 6 13413 1 1 92 LEU HA H -6.108 9.256 -1.389 0.19 . A A . 92 LEU HA 1 1 6 13414 1 1 92 LEU HB2 H -3.441 9.406 0.013 0.27 . A A . 92 LEU HB2 1 1 6 13415 1 1 92 LEU HB3 H -4.977 9.172 0.822 0.94 . A A . 92 LEU HB3 1 1 6 13416 1 1 92 LEU HD11 H -4.092 7.034 1.822 0.28 . A A . 92 LEU HD11 1 1 6 13417 1 1 92 LEU HD12 H -3.409 5.808 0.753 0.98 . A A . 92 LEU HD12 1 1 6 13418 1 1 92 LEU HD13 H -2.566 7.339 0.992 0.07 . A A . 92 LEU HD13 1 1 6 13419 1 1 92 LEU HD21 H -6.159 7.210 -1.278 1.00 . A A . 92 LEU HD21 1 1 6 13420 1 1 92 LEU HD22 H -5.543 5.749 -0.508 1.00 . A A . 92 LEU HD22 1 1 6 13421 1 1 92 LEU HD23 H -6.255 7.030 0.472 1.00 . A A . 92 LEU HD23 1 1 6 13422 1 1 92 LEU HG H -3.729 7.266 -1.162 0.51 . A A . 92 LEU HG 1 1 6 13423 1 1 92 LEU N N -4.381 9.576 -2.472 0.29 . A A . 92 LEU N 1 1 6 13424 1 1 92 LEU O O -6.154 11.506 -0.002 0.49 . A A . 92 LEU O 1 1 6 13425 1 1 93 GLN C C -6.026 14.044 -1.812 0.57 . A A . 93 GLN C 1 1 6 13426 1 1 93 GLN CA C -4.706 13.489 -1.285 0.25 . A A . 93 GLN CA 1 1 6 13427 1 1 93 GLN CB C -3.531 14.224 -1.934 0.24 . A A . 93 GLN CB 1 1 6 13428 1 1 93 GLN CD C -2.004 13.910 0.055 0.40 . A A . 93 GLN CD 1 1 6 13429 1 1 93 GLN CG C -2.172 13.750 -1.444 1.00 . A A . 93 GLN CG 1 1 6 13430 1 1 93 GLN H H -3.978 11.736 -2.219 0.89 . A A . 93 GLN H 1 1 6 13431 1 1 93 GLN HA H -4.667 13.641 -0.216 0.07 . A A . 93 GLN HA 1 1 6 13432 1 1 93 GLN HB2 H -3.575 14.075 -3.003 0.30 . A A . 93 GLN HB2 1 1 6 13433 1 1 93 GLN HB3 H -3.618 15.279 -1.722 0.12 . A A . 93 GLN HB3 1 1 6 13434 1 1 93 GLN HE21 H -2.727 12.081 0.355 1.00 . A A . 93 GLN HE21 1 1 6 13435 1 1 93 GLN HE22 H -2.276 12.952 1.777 1.00 . A A . 93 GLN HE22 1 1 6 13436 1 1 93 GLN HG2 H -2.056 12.707 -1.694 0.07 . A A . 93 GLN HG2 1 1 6 13437 1 1 93 GLN HG3 H -1.404 14.324 -1.941 0.13 . A A . 93 GLN HG3 1 1 6 13438 1 1 93 GLN N N -4.606 12.058 -1.539 0.45 . A A . 93 GLN N 1 1 6 13439 1 1 93 GLN NE2 N -2.374 12.876 0.805 1.00 . A A . 93 GLN NE2 1 1 6 13440 1 1 93 GLN O O -6.974 13.295 -2.049 0.34 . A A . 93 GLN O 1 1 6 13441 1 1 93 GLN OE1 O -1.548 14.947 0.533 0.73 . A A . 93 GLN OE1 1 1 6 13442 1 1 94 ASN C C -7.577 15.604 -3.939 0.08 . A A . 94 ASN C 1 1 6 13443 1 1 94 ASN CA C -7.290 16.013 -2.496 0.20 . A A . 94 ASN CA 1 1 6 13444 1 1 94 ASN CB C -7.157 17.535 -2.395 0.19 . A A . 94 ASN CB 1 1 6 13445 1 1 94 ASN CG C -5.800 18.044 -2.849 0.22 . A A . 94 ASN CG 1 1 6 13446 1 1 94 ASN H H -5.295 15.907 -1.791 1.00 . A A . 94 ASN H 1 1 6 13447 1 1 94 ASN HA H -8.114 15.693 -1.878 0.07 . A A . 94 ASN HA 1 1 6 13448 1 1 94 ASN HB2 H -7.915 17.996 -3.010 1.00 . A A . 94 ASN HB2 1 1 6 13449 1 1 94 ASN HB3 H -7.307 17.833 -1.367 0.63 . A A . 94 ASN HB3 1 1 6 13450 1 1 94 ASN HD21 H -5.647 16.575 -4.182 0.06 . A A . 94 ASN HD21 1 1 6 13451 1 1 94 ASN HD22 H -4.317 17.675 -4.121 0.26 . A A . 94 ASN HD22 1 1 6 13452 1 1 94 ASN N N -6.083 15.362 -1.996 1.00 . A A . 94 ASN N 1 1 6 13453 1 1 94 ASN ND2 N -5.194 17.363 -3.815 1.00 . A A . 94 ASN ND2 1 1 6 13454 1 1 94 ASN O O -8.577 16.021 -4.524 0.60 . A A . 94 ASN O 1 1 6 13455 1 1 94 ASN OD1 O -5.302 19.047 -2.337 0.07 . A A . 94 ASN OD1 1 1 6 13456 1 1 95 ARG C C -7.702 13.060 -5.931 1.00 . A A . 95 ARG C 1 1 6 13457 1 1 95 ARG CA C -6.848 14.323 -5.877 0.46 . A A . 95 ARG CA 1 1 6 13458 1 1 95 ARG CB C -5.478 14.052 -6.500 1.00 . A A . 95 ARG CB 1 1 6 13459 1 1 95 ARG CD C -3.211 14.932 -7.124 0.17 . A A . 95 ARG CD 1 1 6 13460 1 1 95 ARG CG C -4.587 15.282 -6.579 0.32 . A A . 95 ARG CG 1 1 6 13461 1 1 95 ARG CZ C -1.137 16.077 -7.790 1.00 . A A . 95 ARG CZ 1 1 6 13462 1 1 95 ARG H H -5.916 14.495 -3.987 1.00 . A A . 95 ARG H 1 1 6 13463 1 1 95 ARG HA H -7.342 15.103 -6.438 1.00 . A A . 95 ARG HA 1 1 6 13464 1 1 95 ARG HB2 H -4.970 13.304 -5.910 1.00 . A A . 95 ARG HB2 1 1 6 13465 1 1 95 ARG HB3 H -5.619 13.672 -7.501 0.61 . A A . 95 ARG HB3 1 1 6 13466 1 1 95 ARG HD2 H -2.742 14.228 -6.455 0.27 . A A . 95 ARG HD2 1 1 6 13467 1 1 95 ARG HD3 H -3.329 14.479 -8.098 0.34 . A A . 95 ARG HD3 1 1 6 13468 1 1 95 ARG HE H -2.701 16.963 -6.919 0.13 . A A . 95 ARG HE 1 1 6 13469 1 1 95 ARG HG2 H -5.048 16.008 -7.231 0.64 . A A . 95 ARG HG2 1 1 6 13470 1 1 95 ARG HG3 H -4.478 15.699 -5.588 0.21 . A A . 95 ARG HG3 1 1 6 13471 1 1 95 ARG HH11 H -1.174 14.092 -8.170 0.60 . A A . 95 ARG HH11 1 1 6 13472 1 1 95 ARG HH12 H 0.276 14.911 -8.644 0.69 . A A . 95 ARG HH12 1 1 6 13473 1 1 95 ARG HH21 H -0.792 18.053 -7.542 0.12 . A A . 95 ARG HH21 1 1 6 13474 1 1 95 ARG HH22 H 0.493 17.163 -8.288 1.00 . A A . 95 ARG HH22 1 1 6 13475 1 1 95 ARG N N -6.693 14.789 -4.505 0.37 . A A . 95 ARG N 1 1 6 13476 1 1 95 ARG NE N -2.353 16.109 -7.250 1.00 . A A . 95 ARG NE 1 1 6 13477 1 1 95 ARG NH1 N -0.638 14.932 -8.238 0.39 . A A . 95 ARG NH1 1 1 6 13478 1 1 95 ARG NH2 N -0.421 17.188 -7.879 0.16 . A A . 95 ARG NH2 1 1 6 13479 1 1 95 ARG O O -8.013 12.556 -7.011 0.42 . A A . 95 ARG O 1 1 6 13480 1 1 96 TRP C C -10.291 11.599 -5.240 0.05 . A A . 96 TRP C 1 1 6 13481 1 1 96 TRP CA C -8.895 11.345 -4.680 0.94 . A A . 96 TRP CA 1 1 6 13482 1 1 96 TRP CB C -8.987 10.857 -3.230 0.62 . A A . 96 TRP CB 1 1 6 13483 1 1 96 TRP CD1 C -11.164 9.858 -2.320 0.39 . A A . 96 TRP CD1 1 1 6 13484 1 1 96 TRP CD2 C -9.948 8.437 -3.551 1.00 . A A . 96 TRP CD2 1 1 6 13485 1 1 96 TRP CE2 C -11.111 7.772 -3.114 0.42 . A A . 96 TRP CE2 1 1 6 13486 1 1 96 TRP CE3 C -9.033 7.741 -4.343 0.15 . A A . 96 TRP CE3 1 1 6 13487 1 1 96 TRP CG C -10.002 9.771 -3.030 0.09 . A A . 96 TRP CG 1 1 6 13488 1 1 96 TRP CH2 C -10.462 5.788 -4.219 1.00 . A A . 96 TRP CH2 1 1 6 13489 1 1 96 TRP CZ2 C -11.377 6.446 -3.443 1.00 . A A . 96 TRP CZ2 1 1 6 13490 1 1 96 TRP CZ3 C -9.298 6.424 -4.669 0.19 . A A . 96 TRP CZ3 1 1 6 13491 1 1 96 TRP H H -7.799 12.996 -3.935 1.00 . A A . 96 TRP H 1 1 6 13492 1 1 96 TRP HA H -8.416 10.583 -5.276 0.28 . A A . 96 TRP HA 1 1 6 13493 1 1 96 TRP HB2 H -8.025 10.472 -2.927 1.00 . A A . 96 TRP HB2 1 1 6 13494 1 1 96 TRP HB3 H -9.256 11.687 -2.596 0.32 . A A . 96 TRP HB3 1 1 6 13495 1 1 96 TRP HD1 H -11.495 10.745 -1.801 0.69 . A A . 96 TRP HD1 1 1 6 13496 1 1 96 TRP HE1 H -12.696 8.473 -1.932 0.20 . A A . 96 TRP HE1 1 1 6 13497 1 1 96 TRP HE3 H -8.130 8.215 -4.700 1.00 . A A . 96 TRP HE3 1 1 6 13498 1 1 96 TRP HH2 H -10.631 4.758 -4.497 0.27 . A A . 96 TRP HH2 1 1 6 13499 1 1 96 TRP HZ2 H -12.271 5.941 -3.104 0.53 . A A . 96 TRP HZ2 1 1 6 13500 1 1 96 TRP HZ3 H -8.600 5.869 -5.280 0.57 . A A . 96 TRP HZ3 1 1 6 13501 1 1 96 TRP N N -8.077 12.550 -4.761 1.00 . A A . 96 TRP N 1 1 6 13502 1 1 96 TRP NE1 N -11.837 8.660 -2.366 0.89 . A A . 96 TRP NE1 1 1 6 13503 1 1 96 TRP O O -10.831 12.697 -5.114 0.16 . A A . 96 TRP O 1 1 6 13504 1 1 97 SER C C -12.998 9.402 -6.183 0.07 . A A . 97 SER C 1 1 6 13505 1 1 97 SER CA C -12.196 10.677 -6.440 0.63 . A A . 97 SER CA 1 1 6 13506 1 1 97 SER CB C -12.097 10.935 -7.944 1.00 . A A . 97 SER CB 1 1 6 13507 1 1 97 SER H H -10.378 9.725 -5.928 0.06 . A A . 97 SER H 1 1 6 13508 1 1 97 SER HA H -12.698 11.510 -5.970 0.19 . A A . 97 SER HA 1 1 6 13509 1 1 97 SER HB2 H -11.568 10.119 -8.413 0.65 . A A . 97 SER HB2 1 1 6 13510 1 1 97 SER HB3 H -13.092 11.006 -8.361 0.05 . A A . 97 SER HB3 1 1 6 13511 1 1 97 SER HG H -10.809 12.337 -7.485 0.49 . A A . 97 SER HG 1 1 6 13512 1 1 97 SER N N -10.864 10.574 -5.859 0.10 . A A . 97 SER N 1 1 6 13513 1 1 97 SER O O -12.431 8.312 -6.113 0.24 . A A . 97 SER O 1 1 6 13514 1 1 97 SER OG O -11.404 12.142 -8.211 1.00 . A A . 97 SER OG 1 1 6 13515 1 1 98 PRO C C -15.364 7.488 -7.025 1.00 . A A . 98 PRO C 1 1 6 13516 1 1 98 PRO CA C -15.200 8.365 -5.788 0.71 . A A . 98 PRO CA 1 1 6 13517 1 1 98 PRO CB C -16.535 9.002 -5.403 1.00 . A A . 98 PRO CB 1 1 6 13518 1 1 98 PRO CD C -15.097 10.783 -6.102 0.12 . A A . 98 PRO CD 1 1 6 13519 1 1 98 PRO CG C -16.531 10.329 -6.078 0.18 . A A . 98 PRO CG 1 1 6 13520 1 1 98 PRO HA H -14.833 7.765 -4.967 0.23 . A A . 98 PRO HA 1 1 6 13521 1 1 98 PRO HB2 H -17.347 8.381 -5.756 0.78 . A A . 98 PRO HB2 1 1 6 13522 1 1 98 PRO HB3 H -16.593 9.105 -4.330 0.07 . A A . 98 PRO HB3 1 1 6 13523 1 1 98 PRO HD2 H -14.884 11.315 -7.016 0.11 . A A . 98 PRO HD2 1 1 6 13524 1 1 98 PRO HD3 H -14.883 11.404 -5.244 1.00 . A A . 98 PRO HD3 1 1 6 13525 1 1 98 PRO HG2 H -16.909 10.230 -7.085 0.11 . A A . 98 PRO HG2 1 1 6 13526 1 1 98 PRO HG3 H -17.134 11.028 -5.518 0.24 . A A . 98 PRO HG3 1 1 6 13527 1 1 98 PRO N N -14.332 9.520 -6.037 1.00 . A A . 98 PRO N 1 1 6 13528 1 1 98 PRO O O -16.032 6.455 -6.982 0.26 . A A . 98 PRO O 1 1 6 13529 1 1 99 THR C C -13.883 5.966 -9.357 1.00 . A A . 99 THR C 1 1 6 13530 1 1 99 THR CA C -14.824 7.166 -9.378 1.00 . A A . 99 THR CA 1 1 6 13531 1 1 99 THR CB C -14.473 8.057 -10.584 0.22 . A A . 99 THR CB 1 1 6 13532 1 1 99 THR CG2 C -15.454 9.214 -10.704 0.13 . A A . 99 THR CG2 1 1 6 13533 1 1 99 THR H H -14.234 8.743 -8.097 0.22 . A A . 99 THR H 1 1 6 13534 1 1 99 THR HA H -15.839 6.815 -9.497 0.93 . A A . 99 THR HA 1 1 6 13535 1 1 99 THR HB H -14.531 7.460 -11.483 0.11 . A A . 99 THR HB 1 1 6 13536 1 1 99 THR HG1 H -13.127 9.247 -9.768 1.00 . A A . 99 THR HG1 1 1 6 13537 1 1 99 THR HG21 H -15.408 9.819 -9.812 1.00 . A A . 99 THR HG21 1 1 6 13538 1 1 99 THR HG22 H -15.196 9.816 -11.562 1.00 . A A . 99 THR HG22 1 1 6 13539 1 1 99 THR HG23 H -16.456 8.825 -10.825 1.00 . A A . 99 THR HG23 1 1 6 13540 1 1 99 THR N N -14.750 7.911 -8.126 0.82 . A A . 99 THR N 1 1 6 13541 1 1 99 THR O O -14.160 4.936 -9.971 0.54 . A A . 99 THR O 1 1 6 13542 1 1 99 THR OG1 O -13.142 8.567 -10.446 0.16 . A A . 99 THR OG1 1 1 6 13543 1 1 100 TYR C C -12.293 3.920 -7.638 0.19 . A A . 100 TYR C 1 1 6 13544 1 1 100 TYR CA C -11.785 5.037 -8.545 1.00 . A A . 100 TYR CA 1 1 6 13545 1 1 100 TYR CB C -10.458 5.581 -8.010 0.46 . A A . 100 TYR CB 1 1 6 13546 1 1 100 TYR CD1 C -8.955 6.164 -9.953 0.32 . A A . 100 TYR CD1 1 1 6 13547 1 1 100 TYR CD2 C -10.015 7.947 -8.776 0.20 . A A . 100 TYR CD2 1 1 6 13548 1 1 100 TYR CE1 C -8.347 7.076 -10.795 0.33 . A A . 100 TYR CE1 1 1 6 13549 1 1 100 TYR CE2 C -9.411 8.864 -9.615 0.11 . A A . 100 TYR CE2 1 1 6 13550 1 1 100 TYR CG C -9.798 6.582 -8.931 0.06 . A A . 100 TYR CG 1 1 6 13551 1 1 100 TYR CZ C -8.578 8.425 -10.623 0.65 . A A . 100 TYR CZ 1 1 6 13552 1 1 100 TYR H H -12.602 6.956 -8.182 0.70 . A A . 100 TYR H 1 1 6 13553 1 1 100 TYR HA H -11.627 4.638 -9.535 0.11 . A A . 100 TYR HA 1 1 6 13554 1 1 100 TYR HB2 H -10.632 6.067 -7.063 0.64 . A A . 100 TYR HB2 1 1 6 13555 1 1 100 TYR HB3 H -9.772 4.759 -7.867 0.06 . A A . 100 TYR HB3 1 1 6 13556 1 1 100 TYR HD1 H -8.776 5.108 -10.087 0.08 . A A . 100 TYR HD1 1 1 6 13557 1 1 100 TYR HD2 H -10.666 8.287 -7.987 0.10 . A A . 100 TYR HD2 1 1 6 13558 1 1 100 TYR HE1 H -7.696 6.731 -11.584 1.00 . A A . 100 TYR HE1 1 1 6 13559 1 1 100 TYR HE2 H -9.592 9.920 -9.479 1.00 . A A . 100 TYR HE2 1 1 6 13560 1 1 100 TYR HH H -7.564 10.028 -10.936 0.21 . A A . 100 TYR HH 1 1 6 13561 1 1 100 TYR N N -12.768 6.109 -8.648 1.00 . A A . 100 TYR N 1 1 6 13562 1 1 100 TYR O O -13.429 3.959 -7.166 0.38 . A A . 100 TYR O 1 1 6 13563 1 1 100 TYR OH O -7.973 9.335 -11.460 1.00 . A A . 100 TYR OH 1 1 6 13564 1 1 101 ASP C C -10.626 1.354 -5.692 1.00 . A A . 101 ASP C 1 1 6 13565 1 1 101 ASP CA C -11.807 1.795 -6.552 1.00 . A A . 101 ASP CA 1 1 6 13566 1 1 101 ASP CB C -12.291 0.624 -7.410 0.71 . A A . 101 ASP CB 1 1 6 13567 1 1 101 ASP CG C -13.520 0.971 -8.227 0.11 . A A . 101 ASP CG 1 1 6 13568 1 1 101 ASP H H -10.552 2.951 -7.806 1.00 . A A . 101 ASP H 1 1 6 13569 1 1 101 ASP HA H -12.611 2.111 -5.906 0.17 . A A . 101 ASP HA 1 1 6 13570 1 1 101 ASP HB2 H -11.503 0.332 -8.088 0.10 . A A . 101 ASP HB2 1 1 6 13571 1 1 101 ASP HB3 H -12.532 -0.208 -6.766 0.57 . A A . 101 ASP HB3 1 1 6 13572 1 1 101 ASP N N -11.443 2.925 -7.401 0.21 . A A . 101 ASP N 1 1 6 13573 1 1 101 ASP O O -9.548 1.945 -5.747 1.00 . A A . 101 ASP O 1 1 6 13574 1 1 101 ASP OD1 O -13.360 1.492 -9.350 1.00 . A A . 101 ASP OD1 1 1 6 13575 1 1 101 ASP OD2 O -14.645 0.719 -7.744 0.11 . A A . 101 ASP OD2 1 1 6 13576 1 1 102 VAL C C -8.626 -0.759 -4.847 0.80 . A A . 102 VAL C 1 1 6 13577 1 1 102 VAL CA C -9.796 -0.222 -4.028 0.24 . A A . 102 VAL CA 1 1 6 13578 1 1 102 VAL CB C -10.342 -1.343 -3.119 0.41 . A A . 102 VAL CB 1 1 6 13579 1 1 102 VAL CG1 C -10.815 -2.527 -3.946 0.50 . A A . 102 VAL CG1 1 1 6 13580 1 1 102 VAL CG2 C -9.293 -1.776 -2.105 0.76 . A A . 102 VAL CG2 1 1 6 13581 1 1 102 VAL H H -11.722 -0.119 -4.898 0.19 . A A . 102 VAL H 1 1 6 13582 1 1 102 VAL HA H -9.444 0.585 -3.401 0.24 . A A . 102 VAL HA 1 1 6 13583 1 1 102 VAL HB H -11.192 -0.952 -2.577 0.69 . A A . 102 VAL HB 1 1 6 13584 1 1 102 VAL HG11 H -9.992 -2.907 -4.534 0.36 . A A . 102 VAL HG11 1 1 6 13585 1 1 102 VAL HG12 H -11.175 -3.306 -3.289 0.66 . A A . 102 VAL HG12 1 1 6 13586 1 1 102 VAL HG13 H -11.613 -2.213 -4.603 0.12 . A A . 102 VAL HG13 1 1 6 13587 1 1 102 VAL HG21 H -9.005 -0.928 -1.500 0.37 . A A . 102 VAL HG21 1 1 6 13588 1 1 102 VAL HG22 H -9.702 -2.548 -1.471 0.13 . A A . 102 VAL HG22 1 1 6 13589 1 1 102 VAL HG23 H -8.427 -2.157 -2.624 1.00 . A A . 102 VAL HG23 1 1 6 13590 1 1 102 VAL N N -10.839 0.307 -4.899 0.14 . A A . 102 VAL N 1 1 6 13591 1 1 102 VAL O O -7.504 -0.870 -4.352 1.00 . A A . 102 VAL O 1 1 6 13592 1 1 103 SER C C -6.846 -0.537 -7.333 0.41 . A A . 103 SER C 1 1 6 13593 1 1 103 SER CA C -7.872 -1.615 -6.997 0.98 . A A . 103 SER CA 1 1 6 13594 1 1 103 SER CB C -8.511 -2.145 -8.282 1.00 . A A . 103 SER CB 1 1 6 13595 1 1 103 SER H H -9.814 -0.987 -6.436 0.20 . A A . 103 SER H 1 1 6 13596 1 1 103 SER HA H -7.374 -2.426 -6.491 0.09 . A A . 103 SER HA 1 1 6 13597 1 1 103 SER HB2 H -9.026 -1.340 -8.784 0.37 . A A . 103 SER HB2 1 1 6 13598 1 1 103 SER HB3 H -7.739 -2.538 -8.929 1.00 . A A . 103 SER HB3 1 1 6 13599 1 1 103 SER HG H -8.969 -3.975 -7.754 0.09 . A A . 103 SER HG 1 1 6 13600 1 1 103 SER N N -8.898 -1.092 -6.102 0.10 . A A . 103 SER N 1 1 6 13601 1 1 103 SER O O -5.669 -0.830 -7.541 0.47 . A A . 103 SER O 1 1 6 13602 1 1 103 SER OG O -9.441 -3.177 -8.001 0.61 . A A . 103 SER OG 1 1 6 13603 1 1 104 SER C C -5.405 2.082 -6.598 0.97 . A A . 104 SER C 1 1 6 13604 1 1 104 SER CA C -6.428 1.836 -7.704 0.24 . A A . 104 SER CA 1 1 6 13605 1 1 104 SER CB C -7.259 3.099 -7.934 0.64 . A A . 104 SER CB 1 1 6 13606 1 1 104 SER H H -8.249 0.880 -7.201 1.00 . A A . 104 SER H 1 1 6 13607 1 1 104 SER HA H -5.902 1.595 -8.615 0.16 . A A . 104 SER HA 1 1 6 13608 1 1 104 SER HB2 H -7.820 3.326 -7.040 0.06 . A A . 104 SER HB2 1 1 6 13609 1 1 104 SER HB3 H -6.599 3.924 -8.164 0.41 . A A . 104 SER HB3 1 1 6 13610 1 1 104 SER HG H -8.091 2.030 -9.348 0.20 . A A . 104 SER HG 1 1 6 13611 1 1 104 SER N N -7.302 0.710 -7.384 0.20 . A A . 104 SER N 1 1 6 13612 1 1 104 SER O O -4.206 2.180 -6.863 0.20 . A A . 104 SER O 1 1 6 13613 1 1 104 SER OG O -8.165 2.925 -9.009 1.00 . A A . 104 SER OG 1 1 6 13614 1 1 105 ILE C C -3.965 1.317 -4.086 0.23 . A A . 105 ILE C 1 1 6 13615 1 1 105 ILE CA C -5.000 2.432 -4.223 0.09 . A A . 105 ILE CA 1 1 6 13616 1 1 105 ILE CB C -5.806 2.577 -2.910 0.13 . A A . 105 ILE CB 1 1 6 13617 1 1 105 ILE CD1 C -4.153 2.077 -1.000 0.23 . A A . 105 ILE CD1 1 1 6 13618 1 1 105 ILE CG1 C -4.919 3.130 -1.781 0.77 . A A . 105 ILE CG1 1 1 6 13619 1 1 105 ILE CG2 C -6.439 1.248 -2.516 0.34 . A A . 105 ILE CG2 1 1 6 13620 1 1 105 ILE H H -6.844 2.100 -5.209 1.00 . A A . 105 ILE H 1 1 6 13621 1 1 105 ILE HA H -4.482 3.363 -4.403 0.23 . A A . 105 ILE HA 1 1 6 13622 1 1 105 ILE HB H -6.608 3.277 -3.094 0.12 . A A . 105 ILE HB 1 1 6 13623 1 1 105 ILE HD11 H -3.602 1.451 -1.685 0.48 . A A . 105 ILE HD11 1 1 6 13624 1 1 105 ILE HD12 H -3.464 2.561 -0.324 0.12 . A A . 105 ILE HD12 1 1 6 13625 1 1 105 ILE HD13 H -4.846 1.471 -0.436 1.00 . A A . 105 ILE HD13 1 1 6 13626 1 1 105 ILE HG12 H -4.197 3.809 -2.208 0.07 . A A . 105 ILE HG12 1 1 6 13627 1 1 105 ILE HG13 H -5.541 3.672 -1.083 0.07 . A A . 105 ILE HG13 1 1 6 13628 1 1 105 ILE HG21 H -5.681 0.480 -2.487 1.00 . A A . 105 ILE HG21 1 1 6 13629 1 1 105 ILE HG22 H -6.895 1.341 -1.542 1.00 . A A . 105 ILE HG22 1 1 6 13630 1 1 105 ILE HG23 H -7.194 0.980 -3.241 0.21 . A A . 105 ILE HG23 1 1 6 13631 1 1 105 ILE N N -5.882 2.189 -5.360 1.00 . A A . 105 ILE N 1 1 6 13632 1 1 105 ILE O O -2.831 1.560 -3.670 0.18 . A A . 105 ILE O 1 1 6 13633 1 1 106 LEU C C -2.316 -0.923 -5.366 0.20 . A A . 106 LEU C 1 1 6 13634 1 1 106 LEU CA C -3.463 -1.050 -4.367 1.00 . A A . 106 LEU CA 1 1 6 13635 1 1 106 LEU CB C -4.239 -2.346 -4.628 0.18 . A A . 106 LEU CB 1 1 6 13636 1 1 106 LEU CD1 C -3.100 -3.797 -2.922 0.09 . A A . 106 LEU CD1 1 1 6 13637 1 1 106 LEU CD2 C -5.144 -2.504 -2.290 0.47 . A A . 106 LEU CD2 1 1 6 13638 1 1 106 LEU CG C -4.435 -3.253 -3.409 1.00 . A A . 106 LEU CG 1 1 6 13639 1 1 106 LEU H H -5.272 -0.026 -4.782 1.00 . A A . 106 LEU H 1 1 6 13640 1 1 106 LEU HA H -3.055 -1.080 -3.368 0.06 . A A . 106 LEU HA 1 1 6 13641 1 1 106 LEU HB2 H -5.212 -2.083 -5.014 0.67 . A A . 106 LEU HB2 1 1 6 13642 1 1 106 LEU HB3 H -3.711 -2.908 -5.383 0.57 . A A . 106 LEU HB3 1 1 6 13643 1 1 106 LEU HD11 H -2.455 -2.975 -2.650 0.36 . A A . 106 LEU HD11 1 1 6 13644 1 1 106 LEU HD12 H -3.262 -4.428 -2.061 0.27 . A A . 106 LEU HD12 1 1 6 13645 1 1 106 LEU HD13 H -2.638 -4.374 -3.710 0.09 . A A . 106 LEU HD13 1 1 6 13646 1 1 106 LEU HD21 H -6.087 -2.123 -2.652 0.06 . A A . 106 LEU HD21 1 1 6 13647 1 1 106 LEU HD22 H -5.320 -3.177 -1.464 0.12 . A A . 106 LEU HD22 1 1 6 13648 1 1 106 LEU HD23 H -4.526 -1.683 -1.960 0.10 . A A . 106 LEU HD23 1 1 6 13649 1 1 106 LEU HG H -5.053 -4.093 -3.691 0.18 . A A . 106 LEU HG 1 1 6 13650 1 1 106 LEU N N -4.357 0.101 -4.449 0.15 . A A . 106 LEU N 1 1 6 13651 1 1 106 LEU O O -1.159 -1.175 -5.029 0.37 . A A . 106 LEU O 1 1 6 13652 1 1 107 THR C C -0.739 0.823 -7.375 0.70 . A A . 107 THR C 1 1 6 13653 1 1 107 THR CA C -1.641 -0.380 -7.641 1.00 . A A . 107 THR CA 1 1 6 13654 1 1 107 THR CB C -2.295 -0.226 -9.027 1.00 . A A . 107 THR CB 1 1 6 13655 1 1 107 THR CG2 C -3.082 -1.475 -9.393 1.00 . A A . 107 THR CG2 1 1 6 13656 1 1 107 THR H H -3.584 -0.347 -6.800 1.00 . A A . 107 THR H 1 1 6 13657 1 1 107 THR HA H -1.033 -1.273 -7.653 0.24 . A A . 107 THR HA 1 1 6 13658 1 1 107 THR HB H -1.517 -0.081 -9.762 0.31 . A A . 107 THR HB 1 1 6 13659 1 1 107 THR HG1 H -3.091 1.366 -9.879 0.36 . A A . 107 THR HG1 1 1 6 13660 1 1 107 THR HG21 H -3.841 -1.654 -8.647 1.00 . A A . 107 THR HG21 1 1 6 13661 1 1 107 THR HG22 H -3.549 -1.337 -10.357 0.86 . A A . 107 THR HG22 1 1 6 13662 1 1 107 THR HG23 H -2.413 -2.323 -9.435 1.00 . A A . 107 THR HG23 1 1 6 13663 1 1 107 THR N N -2.645 -0.534 -6.593 0.10 . A A . 107 THR N 1 1 6 13664 1 1 107 THR O O 0.414 0.849 -7.802 0.22 . A A . 107 THR O 1 1 6 13665 1 1 107 THR OG1 O -3.165 0.912 -9.036 0.05 . A A . 107 THR OG1 1 1 6 13666 1 1 108 SER C C 0.713 2.678 -5.494 0.42 . A A . 108 SER C 1 1 6 13667 1 1 108 SER CA C -0.508 3.020 -6.343 0.18 . A A . 108 SER CA 1 1 6 13668 1 1 108 SER CB C -1.390 4.028 -5.602 0.05 . A A . 108 SER CB 1 1 6 13669 1 1 108 SER H H -2.196 1.738 -6.354 0.11 . A A . 108 SER H 1 1 6 13670 1 1 108 SER HA H -0.174 3.460 -7.271 1.00 . A A . 108 SER HA 1 1 6 13671 1 1 108 SER HB2 H -2.234 4.289 -6.223 0.07 . A A . 108 SER HB2 1 1 6 13672 1 1 108 SER HB3 H -1.742 3.587 -4.681 1.00 . A A . 108 SER HB3 1 1 6 13673 1 1 108 SER HG H -0.159 5.481 -6.060 1.00 . A A . 108 SER HG 1 1 6 13674 1 1 108 SER N N -1.270 1.816 -6.666 0.12 . A A . 108 SER N 1 1 6 13675 1 1 108 SER O O 1.811 3.180 -5.733 1.00 . A A . 108 SER O 1 1 6 13676 1 1 108 SER OG O -0.668 5.209 -5.295 1.00 . A A . 108 SER OG 1 1 6 13677 1 1 109 ILE C C 2.571 0.491 -4.335 0.06 . A A . 109 ILE C 1 1 6 13678 1 1 109 ILE CA C 1.585 1.400 -3.610 0.11 . A A . 109 ILE CA 1 1 6 13679 1 1 109 ILE CB C 1.029 0.660 -2.376 0.74 . A A . 109 ILE CB 1 1 6 13680 1 1 109 ILE CD1 C -0.802 0.768 -0.605 0.93 . A A . 109 ILE CD1 1 1 6 13681 1 1 109 ILE CG1 C -0.047 1.508 -1.690 0.54 . A A . 109 ILE CG1 1 1 6 13682 1 1 109 ILE CG2 C 2.153 0.328 -1.404 1.00 . A A . 109 ILE CG2 1 1 6 13683 1 1 109 ILE H H -0.391 1.455 -4.364 0.06 . A A . 109 ILE H 1 1 6 13684 1 1 109 ILE HA H 2.104 2.286 -3.273 0.09 . A A . 109 ILE HA 1 1 6 13685 1 1 109 ILE HB H 0.588 -0.267 -2.708 0.21 . A A . 109 ILE HB 1 1 6 13686 1 1 109 ILE HD11 H -0.106 0.403 0.136 0.16 . A A . 109 ILE HD11 1 1 6 13687 1 1 109 ILE HD12 H -1.508 1.439 -0.138 0.13 . A A . 109 ILE HD12 1 1 6 13688 1 1 109 ILE HD13 H -1.333 -0.065 -1.042 1.00 . A A . 109 ILE HD13 1 1 6 13689 1 1 109 ILE HG12 H 0.417 2.370 -1.238 1.00 . A A . 109 ILE HG12 1 1 6 13690 1 1 109 ILE HG13 H -0.762 1.834 -2.429 0.21 . A A . 109 ILE HG13 1 1 6 13691 1 1 109 ILE HG21 H 2.625 1.241 -1.074 1.00 . A A . 109 ILE HG21 1 1 6 13692 1 1 109 ILE HG22 H 1.747 -0.197 -0.550 0.61 . A A . 109 ILE HG22 1 1 6 13693 1 1 109 ILE HG23 H 2.883 -0.297 -1.896 0.84 . A A . 109 ILE HG23 1 1 6 13694 1 1 109 ILE N N 0.509 1.818 -4.501 0.78 . A A . 109 ILE N 1 1 6 13695 1 1 109 ILE O O 3.773 0.529 -4.077 1.00 . A A . 109 ILE O 1 1 6 13696 1 1 110 GLN C C 3.865 -0.496 -6.901 0.13 . A A . 110 GLN C 1 1 6 13697 1 1 110 GLN CA C 2.882 -1.251 -6.009 0.18 . A A . 110 GLN CA 1 1 6 13698 1 1 110 GLN CB C 2.005 -2.173 -6.859 0.53 . A A . 110 GLN CB 1 1 6 13699 1 1 110 GLN CD C 1.915 -4.048 -8.548 1.00 . A A . 110 GLN CD 1 1 6 13700 1 1 110 GLN CG C 2.793 -3.212 -7.638 0.07 . A A . 110 GLN CG 1 1 6 13701 1 1 110 GLN H H 1.084 -0.310 -5.406 0.06 . A A . 110 GLN H 1 1 6 13702 1 1 110 GLN HA H 3.441 -1.851 -5.306 0.56 . A A . 110 GLN HA 1 1 6 13703 1 1 110 GLN HB2 H 1.313 -2.690 -6.209 0.30 . A A . 110 GLN HB2 1 1 6 13704 1 1 110 GLN HB3 H 1.448 -1.572 -7.561 0.61 . A A . 110 GLN HB3 1 1 6 13705 1 1 110 GLN HE21 H 3.164 -5.586 -8.380 1.00 . A A . 110 GLN HE21 1 1 6 13706 1 1 110 GLN HE22 H 1.780 -5.850 -9.379 0.06 . A A . 110 GLN HE22 1 1 6 13707 1 1 110 GLN HG2 H 3.531 -2.705 -8.241 0.15 . A A . 110 GLN HG2 1 1 6 13708 1 1 110 GLN HG3 H 3.290 -3.867 -6.938 0.27 . A A . 110 GLN HG3 1 1 6 13709 1 1 110 GLN N N 2.051 -0.328 -5.245 1.00 . A A . 110 GLN N 1 1 6 13710 1 1 110 GLN NE2 N 2.328 -5.286 -8.794 0.49 . A A . 110 GLN NE2 1 1 6 13711 1 1 110 GLN O O 5.042 -0.847 -6.979 0.17 . A A . 110 GLN O 1 1 6 13712 1 1 110 GLN OE1 O 0.879 -3.587 -9.027 0.22 . A A . 110 GLN OE1 1 1 6 13713 1 1 111 SER C C 5.284 2.088 -7.672 0.96 . A A . 111 SER C 1 1 6 13714 1 1 111 SER CA C 4.206 1.347 -8.457 0.10 . A A . 111 SER CA 1 1 6 13715 1 1 111 SER CB C 3.347 2.345 -9.236 0.29 . A A . 111 SER CB 1 1 6 13716 1 1 111 SER H H 2.427 0.773 -7.463 0.07 . A A . 111 SER H 1 1 6 13717 1 1 111 SER HA H 4.685 0.678 -9.156 0.14 . A A . 111 SER HA 1 1 6 13718 1 1 111 SER HB2 H 3.983 2.940 -9.877 1.00 . A A . 111 SER HB2 1 1 6 13719 1 1 111 SER HB3 H 2.631 1.806 -9.839 1.00 . A A . 111 SER HB3 1 1 6 13720 1 1 111 SER HG H 3.165 4.007 -8.213 1.00 . A A . 111 SER HG 1 1 6 13721 1 1 111 SER N N 3.373 0.542 -7.570 1.00 . A A . 111 SER N 1 1 6 13722 1 1 111 SER O O 6.362 2.369 -8.194 0.33 . A A . 111 SER O 1 1 6 13723 1 1 111 SER OG O 2.647 3.211 -8.361 0.09 . A A . 111 SER OG 1 1 6 13724 1 1 112 LEU C C 7.250 2.377 -5.459 0.60 . A A . 112 LEU C 1 1 6 13725 1 1 112 LEU CA C 5.918 3.115 -5.552 0.19 . A A . 112 LEU CA 1 1 6 13726 1 1 112 LEU CB C 5.316 3.284 -4.155 0.08 . A A . 112 LEU CB 1 1 6 13727 1 1 112 LEU CD1 C 6.291 5.534 -3.629 0.66 . A A . 112 LEU CD1 1 1 6 13728 1 1 112 LEU CD2 C 5.560 4.024 -1.775 0.35 . A A . 112 LEU CD2 1 1 6 13729 1 1 112 LEU CG C 6.165 4.091 -3.170 0.35 . A A . 112 LEU CG 1 1 6 13730 1 1 112 LEU H H 4.109 2.142 -6.057 0.54 . A A . 112 LEU H 1 1 6 13731 1 1 112 LEU HA H 6.090 4.090 -5.981 0.07 . A A . 112 LEU HA 1 1 6 13732 1 1 112 LEU HB2 H 4.358 3.773 -4.257 1.00 . A A . 112 LEU HB2 1 1 6 13733 1 1 112 LEU HB3 H 5.155 2.302 -3.735 1.00 . A A . 112 LEU HB3 1 1 6 13734 1 1 112 LEU HD11 H 5.307 5.972 -3.716 0.20 . A A . 112 LEU HD11 1 1 6 13735 1 1 112 LEU HD12 H 6.870 6.093 -2.908 1.00 . A A . 112 LEU HD12 1 1 6 13736 1 1 112 LEU HD13 H 6.786 5.565 -4.589 1.00 . A A . 112 LEU HD13 1 1 6 13737 1 1 112 LEU HD21 H 5.499 2.994 -1.456 1.00 . A A . 112 LEU HD21 1 1 6 13738 1 1 112 LEU HD22 H 6.183 4.577 -1.085 0.09 . A A . 112 LEU HD22 1 1 6 13739 1 1 112 LEU HD23 H 4.570 4.456 -1.790 0.30 . A A . 112 LEU HD23 1 1 6 13740 1 1 112 LEU HG H 7.156 3.665 -3.126 1.00 . A A . 112 LEU HG 1 1 6 13741 1 1 112 LEU N N 4.982 2.403 -6.416 0.39 . A A . 112 LEU N 1 1 6 13742 1 1 112 LEU O O 8.293 2.983 -5.213 0.09 . A A . 112 LEU O 1 1 6 13743 1 1 113 LEU C C 9.124 0.235 -6.940 0.21 . A A . 113 LEU C 1 1 6 13744 1 1 113 LEU CA C 8.407 0.241 -5.598 0.31 . A A . 113 LEU CA 1 1 6 13745 1 1 113 LEU CB C 8.049 -1.195 -5.209 0.11 . A A . 113 LEU CB 1 1 6 13746 1 1 113 LEU CD1 C 6.503 -2.814 -4.095 0.05 . A A . 113 LEU CD1 1 1 6 13747 1 1 113 LEU CD2 C 6.988 -0.612 -3.014 0.21 . A A . 113 LEU CD2 1 1 6 13748 1 1 113 LEU CG C 6.805 -1.345 -4.334 0.51 . A A . 113 LEU CG 1 1 6 13749 1 1 113 LEU H H 6.344 0.640 -5.856 0.08 . A A . 113 LEU H 1 1 6 13750 1 1 113 LEU HA H 9.063 0.657 -4.850 0.19 . A A . 113 LEU HA 1 1 6 13751 1 1 113 LEU HB2 H 7.895 -1.762 -6.117 0.08 . A A . 113 LEU HB2 1 1 6 13752 1 1 113 LEU HB3 H 8.888 -1.619 -4.678 0.41 . A A . 113 LEU HB3 1 1 6 13753 1 1 113 LEU HD11 H 7.318 -3.265 -3.548 0.39 . A A . 113 LEU HD11 1 1 6 13754 1 1 113 LEU HD12 H 5.591 -2.907 -3.525 1.00 . A A . 113 LEU HD12 1 1 6 13755 1 1 113 LEU HD13 H 6.387 -3.315 -5.045 0.48 . A A . 113 LEU HD13 1 1 6 13756 1 1 113 LEU HD21 H 7.889 -0.961 -2.530 0.57 . A A . 113 LEU HD21 1 1 6 13757 1 1 113 LEU HD22 H 7.067 0.450 -3.200 0.09 . A A . 113 LEU HD22 1 1 6 13758 1 1 113 LEU HD23 H 6.139 -0.803 -2.375 1.00 . A A . 113 LEU HD23 1 1 6 13759 1 1 113 LEU HG H 5.957 -0.909 -4.845 0.73 . A A . 113 LEU HG 1 1 6 13760 1 1 113 LEU N N 7.206 1.064 -5.661 0.38 . A A . 113 LEU N 1 1 6 13761 1 1 113 LEU O O 10.348 0.338 -7.003 0.52 . A A . 113 LEU O 1 1 6 13762 1 1 114 ASP C C 9.672 1.366 -9.659 0.12 . A A . 114 ASP C 1 1 6 13763 1 1 114 ASP CA C 8.903 0.084 -9.357 0.16 . A A . 114 ASP CA 1 1 6 13764 1 1 114 ASP CB C 7.788 -0.109 -10.388 0.73 . A A . 114 ASP CB 1 1 6 13765 1 1 114 ASP CG C 8.323 -0.240 -11.801 0.27 . A A . 114 ASP CG 1 1 6 13766 1 1 114 ASP H H 7.376 0.041 -7.893 0.33 . A A . 114 ASP H 1 1 6 13767 1 1 114 ASP HA H 9.581 -0.753 -9.412 1.00 . A A . 114 ASP HA 1 1 6 13768 1 1 114 ASP HB2 H 7.235 -1.005 -10.147 0.09 . A A . 114 ASP HB2 1 1 6 13769 1 1 114 ASP HB3 H 7.123 0.741 -10.351 0.56 . A A . 114 ASP HB3 1 1 6 13770 1 1 114 ASP N N 8.347 0.113 -8.012 0.17 . A A . 114 ASP N 1 1 6 13771 1 1 114 ASP O O 10.814 1.326 -10.115 0.36 . A A . 114 ASP O 1 1 6 13772 1 1 114 ASP OD1 O 8.515 0.803 -12.463 0.07 . A A . 114 ASP OD1 1 1 6 13773 1 1 114 ASP OD2 O 8.546 -1.384 -12.249 0.84 . A A . 114 ASP OD2 1 1 6 13774 1 1 115 GLU C C 8.975 4.892 -8.805 0.46 . A A . 115 GLU C 1 1 6 13775 1 1 115 GLU CA C 9.651 3.802 -9.642 1.00 . A A . 115 GLU CA 1 1 6 13776 1 1 115 GLU CB C 9.568 4.148 -11.131 1.00 . A A . 115 GLU CB 1 1 6 13777 1 1 115 GLU CD C 8.143 4.212 -13.218 1.00 . A A . 115 GLU CD 1 1 6 13778 1 1 115 GLU CG C 8.176 3.977 -11.720 1.00 . A A . 115 GLU CG 1 1 6 13779 1 1 115 GLU H H 8.127 2.469 -9.031 1.00 . A A . 115 GLU H 1 1 6 13780 1 1 115 GLU HA H 10.690 3.732 -9.358 0.22 . A A . 115 GLU HA 1 1 6 13781 1 1 115 GLU HB2 H 9.868 5.176 -11.267 0.29 . A A . 115 GLU HB2 1 1 6 13782 1 1 115 GLU HB3 H 10.246 3.509 -11.676 0.38 . A A . 115 GLU HB3 1 1 6 13783 1 1 115 GLU HG2 H 7.838 2.970 -11.522 0.05 . A A . 115 GLU HG2 1 1 6 13784 1 1 115 GLU HG3 H 7.508 4.680 -11.244 1.00 . A A . 115 GLU HG3 1 1 6 13785 1 1 115 GLU N N 9.034 2.504 -9.397 0.70 . A A . 115 GLU N 1 1 6 13786 1 1 115 GLU O O 7.806 5.212 -9.024 0.05 . A A . 115 GLU O 1 1 6 13787 1 1 115 GLU OE1 O 8.036 5.386 -13.631 0.05 . A A . 115 GLU OE1 1 1 6 13788 1 1 115 GLU OE2 O 8.222 3.223 -13.976 1.00 . A A . 115 GLU OE2 1 1 6 13789 1 1 116 PRO C C 9.032 7.868 -7.688 1.00 . A A . 116 PRO C 1 1 6 13790 1 1 116 PRO CA C 9.148 6.530 -6.968 0.11 . A A . 116 PRO CA 1 1 6 13791 1 1 116 PRO CB C 10.167 6.627 -5.836 0.14 . A A . 116 PRO CB 1 1 6 13792 1 1 116 PRO CD C 11.098 5.160 -7.479 0.92 . A A . 116 PRO CD 1 1 6 13793 1 1 116 PRO CG C 11.454 6.206 -6.456 0.40 . A A . 116 PRO CG 1 1 6 13794 1 1 116 PRO HA H 8.184 6.252 -6.567 0.09 . A A . 116 PRO HA 1 1 6 13795 1 1 116 PRO HB2 H 10.215 7.646 -5.478 0.38 . A A . 116 PRO HB2 1 1 6 13796 1 1 116 PRO HB3 H 9.883 5.968 -5.030 0.66 . A A . 116 PRO HB3 1 1 6 13797 1 1 116 PRO HD2 H 11.739 5.247 -8.346 0.06 . A A . 116 PRO HD2 1 1 6 13798 1 1 116 PRO HD3 H 11.173 4.172 -7.051 0.15 . A A . 116 PRO HD3 1 1 6 13799 1 1 116 PRO HG2 H 11.926 7.052 -6.933 1.00 . A A . 116 PRO HG2 1 1 6 13800 1 1 116 PRO HG3 H 12.105 5.786 -5.704 0.37 . A A . 116 PRO HG3 1 1 6 13801 1 1 116 PRO N N 9.697 5.476 -7.828 1.00 . A A . 116 PRO N 1 1 6 13802 1 1 116 PRO O O 9.063 7.930 -8.916 0.06 . A A . 116 PRO O 1 1 6 13803 1 1 117 ASN C C 9.832 11.214 -6.854 0.49 . A A . 117 ASN C 1 1 6 13804 1 1 117 ASN CA C 8.781 10.282 -7.462 0.24 . A A . 117 ASN CA 1 1 6 13805 1 1 117 ASN CB C 7.380 10.837 -7.204 0.08 . A A . 117 ASN CB 1 1 6 13806 1 1 117 ASN CG C 6.287 9.947 -7.767 1.00 . A A . 117 ASN CG 1 1 6 13807 1 1 117 ASN H H 8.879 8.820 -5.936 0.42 . A A . 117 ASN H 1 1 6 13808 1 1 117 ASN HA H 8.941 10.215 -8.527 0.09 . A A . 117 ASN HA 1 1 6 13809 1 1 117 ASN HB2 H 7.228 10.930 -6.139 1.00 . A A . 117 ASN HB2 1 1 6 13810 1 1 117 ASN HB3 H 7.298 11.811 -7.660 0.70 . A A . 117 ASN HB3 1 1 6 13811 1 1 117 ASN HD21 H 7.482 9.362 -9.247 1.00 . A A . 117 ASN HD21 1 1 6 13812 1 1 117 ASN HD22 H 5.897 8.676 -9.245 1.00 . A A . 117 ASN HD22 1 1 6 13813 1 1 117 ASN N N 8.899 8.938 -6.909 0.92 . A A . 117 ASN N 1 1 6 13814 1 1 117 ASN ND2 N 6.586 9.259 -8.865 1.00 . A A . 117 ASN ND2 1 1 6 13815 1 1 117 ASN O O 10.043 11.206 -5.641 0.31 . A A . 117 ASN O 1 1 6 13816 1 1 117 ASN OD1 O 5.185 9.880 -7.223 0.14 . A A . 117 ASN OD1 1 1 6 13817 1 1 118 PRO C C 10.955 14.301 -6.768 1.00 . A A . 118 PRO C 1 1 6 13818 1 1 118 PRO CA C 11.532 12.961 -7.222 1.00 . A A . 118 PRO CA 1 1 6 13819 1 1 118 PRO CB C 12.395 13.143 -8.466 0.94 . A A . 118 PRO CB 1 1 6 13820 1 1 118 PRO CD C 10.323 12.115 -9.150 0.06 . A A . 118 PRO CD 1 1 6 13821 1 1 118 PRO CG C 11.441 13.021 -9.608 0.20 . A A . 118 PRO CG 1 1 6 13822 1 1 118 PRO HA H 12.125 12.534 -6.426 1.00 . A A . 118 PRO HA 1 1 6 13823 1 1 118 PRO HB2 H 12.864 14.116 -8.442 0.08 . A A . 118 PRO HB2 1 1 6 13824 1 1 118 PRO HB3 H 13.151 12.374 -8.499 0.75 . A A . 118 PRO HB3 1 1 6 13825 1 1 118 PRO HD2 H 9.364 12.550 -9.393 1.00 . A A . 118 PRO HD2 1 1 6 13826 1 1 118 PRO HD3 H 10.420 11.141 -9.605 0.09 . A A . 118 PRO HD3 1 1 6 13827 1 1 118 PRO HG2 H 11.051 13.996 -9.862 0.07 . A A . 118 PRO HG2 1 1 6 13828 1 1 118 PRO HG3 H 11.947 12.588 -10.459 0.27 . A A . 118 PRO HG3 1 1 6 13829 1 1 118 PRO N N 10.505 12.033 -7.687 0.66 . A A . 118 PRO N 1 1 6 13830 1 1 118 PRO O O 11.647 15.319 -6.784 0.56 . A A . 118 PRO O 1 1 6 13831 1 1 119 ASN C C 9.539 15.940 -4.538 0.98 . A A . 119 ASN C 1 1 6 13832 1 1 119 ASN CA C 9.023 15.506 -5.907 0.72 . A A . 119 ASN CA 1 1 6 13833 1 1 119 ASN CB C 7.509 15.293 -5.850 1.00 . A A . 119 ASN CB 1 1 6 13834 1 1 119 ASN CG C 6.765 16.528 -5.382 0.10 . A A . 119 ASN CG 1 1 6 13835 1 1 119 ASN H H 9.193 13.447 -6.367 0.80 . A A . 119 ASN H 1 1 6 13836 1 1 119 ASN HA H 9.240 16.288 -6.621 1.00 . A A . 119 ASN HA 1 1 6 13837 1 1 119 ASN HB2 H 7.152 15.034 -6.835 0.84 . A A . 119 ASN HB2 1 1 6 13838 1 1 119 ASN HB3 H 7.292 14.482 -5.169 0.66 . A A . 119 ASN HB3 1 1 6 13839 1 1 119 ASN HD21 H 8.130 17.706 -6.222 0.28 . A A . 119 ASN HD21 1 1 6 13840 1 1 119 ASN HD22 H 6.833 18.516 -5.416 0.30 . A A . 119 ASN HD22 1 1 6 13841 1 1 119 ASN N N 9.691 14.291 -6.361 0.87 . A A . 119 ASN N 1 1 6 13842 1 1 119 ASN ND2 N 7.297 17.702 -5.705 0.16 . A A . 119 ASN ND2 1 1 6 13843 1 1 119 ASN O O 10.271 16.924 -4.423 1.00 . A A . 119 ASN O 1 1 6 13844 1 1 119 ASN OD1 O 5.720 16.429 -4.738 0.74 . A A . 119 ASN OD1 1 1 6 13845 1 1 120 SER C C 9.496 14.284 -1.240 0.20 . A A . 120 SER C 1 1 6 13846 1 1 120 SER CA C 9.576 15.517 -2.140 0.06 . A A . 120 SER CA 1 1 6 13847 1 1 120 SER CB C 8.713 16.638 -1.559 0.93 . A A . 120 SER CB 1 1 6 13848 1 1 120 SER H H 8.568 14.431 -3.653 0.14 . A A . 120 SER H 1 1 6 13849 1 1 120 SER HA H 10.601 15.854 -2.184 0.10 . A A . 120 SER HA 1 1 6 13850 1 1 120 SER HB2 H 8.801 17.517 -2.181 0.05 . A A . 120 SER HB2 1 1 6 13851 1 1 120 SER HB3 H 7.682 16.318 -1.534 0.11 . A A . 120 SER HB3 1 1 6 13852 1 1 120 SER HG H 9.394 16.169 0.216 0.30 . A A . 120 SER HG 1 1 6 13853 1 1 120 SER N N 9.153 15.203 -3.501 0.42 . A A . 120 SER N 1 1 6 13854 1 1 120 SER O O 8.422 13.947 -0.739 0.09 . A A . 120 SER O 1 1 6 13855 1 1 120 SER OG O 9.123 16.967 -0.244 0.39 . A A . 120 SER OG 1 1 6 13856 1 1 121 PRO C C 10.389 12.715 1.289 0.14 . A A . 121 PRO C 1 1 6 13857 1 1 121 PRO CA C 10.671 12.392 -0.174 1.00 . A A . 121 PRO CA 1 1 6 13858 1 1 121 PRO CB C 12.108 11.885 -0.336 1.00 . A A . 121 PRO CB 1 1 6 13859 1 1 121 PRO CD C 11.955 13.903 -1.592 1.00 . A A . 121 PRO CD 1 1 6 13860 1 1 121 PRO CG C 12.887 13.084 -0.749 0.11 . A A . 121 PRO CG 1 1 6 13861 1 1 121 PRO HA H 9.979 11.638 -0.516 0.23 . A A . 121 PRO HA 1 1 6 13862 1 1 121 PRO HB2 H 12.460 11.487 0.605 0.20 . A A . 121 PRO HB2 1 1 6 13863 1 1 121 PRO HB3 H 12.138 11.116 -1.092 0.51 . A A . 121 PRO HB3 1 1 6 13864 1 1 121 PRO HD2 H 12.178 14.955 -1.492 0.51 . A A . 121 PRO HD2 1 1 6 13865 1 1 121 PRO HD3 H 12.013 13.599 -2.627 0.15 . A A . 121 PRO HD3 1 1 6 13866 1 1 121 PRO HG2 H 13.194 13.641 0.124 1.00 . A A . 121 PRO HG2 1 1 6 13867 1 1 121 PRO HG3 H 13.749 12.782 -1.326 0.16 . A A . 121 PRO HG3 1 1 6 13868 1 1 121 PRO N N 10.629 13.589 -1.025 0.17 . A A . 121 PRO N 1 1 6 13869 1 1 121 PRO O O 10.917 13.685 1.834 1.00 . A A . 121 PRO O 1 1 6 13870 1 1 122 ALA C C 10.381 11.736 4.225 1.00 . A A . 122 ALA C 1 1 6 13871 1 1 122 ALA CA C 9.206 12.091 3.321 0.10 . A A . 122 ALA CA 1 1 6 13872 1 1 122 ALA CB C 7.987 11.257 3.686 0.20 . A A . 122 ALA CB 1 1 6 13873 1 1 122 ALA H H 9.161 11.144 1.430 1.00 . A A . 122 ALA H 1 1 6 13874 1 1 122 ALA HA H 8.958 13.132 3.462 0.43 . A A . 122 ALA HA 1 1 6 13875 1 1 122 ALA HB1 H 8.212 10.211 3.544 0.83 . A A . 122 ALA HB1 1 1 6 13876 1 1 122 ALA HB2 H 7.727 11.433 4.719 0.05 . A A . 122 ALA HB2 1 1 6 13877 1 1 122 ALA HB3 H 7.157 11.537 3.053 0.29 . A A . 122 ALA HB3 1 1 6 13878 1 1 122 ALA N N 9.553 11.896 1.919 0.56 . A A . 122 ALA N 1 1 6 13879 1 1 122 ALA O O 10.691 12.461 5.170 0.15 . A A . 122 ALA O 1 1 6 13880 1 1 123 ASN C C 13.481 10.720 4.146 1.00 . A A . 123 ASN C 1 1 6 13881 1 1 123 ASN CA C 12.176 10.165 4.709 1.00 . A A . 123 ASN CA 1 1 6 13882 1 1 123 ASN CB C 12.226 8.637 4.737 0.06 . A A . 123 ASN CB 1 1 6 13883 1 1 123 ASN CG C 13.127 8.108 5.835 0.49 . A A . 123 ASN CG 1 1 6 13884 1 1 123 ASN H H 10.744 10.086 3.153 0.97 . A A . 123 ASN H 1 1 6 13885 1 1 123 ASN HA H 12.049 10.530 5.717 1.00 . A A . 123 ASN HA 1 1 6 13886 1 1 123 ASN HB2 H 11.230 8.253 4.896 0.07 . A A . 123 ASN HB2 1 1 6 13887 1 1 123 ASN HB3 H 12.598 8.280 3.787 0.17 . A A . 123 ASN HB3 1 1 6 13888 1 1 123 ASN HD21 H 11.996 6.482 6.009 0.90 . A A . 123 ASN HD21 1 1 6 13889 1 1 123 ASN HD22 H 13.358 6.566 7.069 0.11 . A A . 123 ASN HD22 1 1 6 13890 1 1 123 ASN N N 11.035 10.618 3.922 0.64 . A A . 123 ASN N 1 1 6 13891 1 1 123 ASN ND2 N 12.794 6.934 6.356 0.58 . A A . 123 ASN ND2 1 1 6 13892 1 1 123 ASN O O 13.990 10.236 3.134 0.09 . A A . 123 ASN O 1 1 6 13893 1 1 123 ASN OD1 O 14.108 8.748 6.214 1.00 . A A . 123 ASN OD1 1 1 6 13894 1 1 124 SER C C 16.457 11.464 4.618 0.10 . A A . 124 SER C 1 1 6 13895 1 1 124 SER CA C 15.256 12.375 4.377 0.41 . A A . 124 SER CA 1 1 6 13896 1 1 124 SER CB C 15.455 13.704 5.108 1.00 . A A . 124 SER CB 1 1 6 13897 1 1 124 SER H H 13.559 12.084 5.606 0.58 . A A . 124 SER H 1 1 6 13898 1 1 124 SER HA H 15.178 12.570 3.318 0.37 . A A . 124 SER HA 1 1 6 13899 1 1 124 SER HB2 H 16.406 14.131 4.824 0.57 . A A . 124 SER HB2 1 1 6 13900 1 1 124 SER HB3 H 14.661 14.384 4.834 0.07 . A A . 124 SER HB3 1 1 6 13901 1 1 124 SER HG H 16.326 13.335 6.824 0.12 . A A . 124 SER HG 1 1 6 13902 1 1 124 SER N N 14.013 11.745 4.807 0.13 . A A . 124 SER N 1 1 6 13903 1 1 124 SER O O 17.461 11.547 3.909 0.71 . A A . 124 SER O 1 1 6 13904 1 1 124 SER OG O 15.437 13.522 6.514 0.10 . A A . 124 SER OG 1 1 6 13905 1 1 125 GLN C C 17.614 8.616 4.875 0.98 . A A . 125 GLN C 1 1 6 13906 1 1 125 GLN CA C 17.434 9.679 5.955 0.10 . A A . 125 GLN CA 1 1 6 13907 1 1 125 GLN CB C 17.167 9.007 7.301 0.06 . A A . 125 GLN CB 1 1 6 13908 1 1 125 GLN CD C 19.540 8.903 8.188 0.40 . A A . 125 GLN CD 1 1 6 13909 1 1 125 GLN CG C 18.307 8.118 7.777 0.25 . A A . 125 GLN CG 1 1 6 13910 1 1 125 GLN H H 15.524 10.574 6.146 0.64 . A A . 125 GLN H 1 1 6 13911 1 1 125 GLN HA H 18.344 10.253 6.028 1.00 . A A . 125 GLN HA 1 1 6 13912 1 1 125 GLN HB2 H 17.002 9.772 8.046 0.06 . A A . 125 GLN HB2 1 1 6 13913 1 1 125 GLN HB3 H 16.277 8.400 7.217 0.08 . A A . 125 GLN HB3 1 1 6 13914 1 1 125 GLN HE21 H 20.027 7.489 9.500 0.17 . A A . 125 GLN HE21 1 1 6 13915 1 1 125 GLN HE22 H 21.104 8.837 9.414 0.06 . A A . 125 GLN HE22 1 1 6 13916 1 1 125 GLN HG2 H 17.966 7.547 8.625 1.00 . A A . 125 GLN HG2 1 1 6 13917 1 1 125 GLN HG3 H 18.578 7.443 6.977 0.08 . A A . 125 GLN HG3 1 1 6 13918 1 1 125 GLN N N 16.350 10.597 5.619 0.92 . A A . 125 GLN N 1 1 6 13919 1 1 125 GLN NE2 N 20.301 8.355 9.130 0.08 . A A . 125 GLN NE2 1 1 6 13920 1 1 125 GLN O O 18.731 8.353 4.429 1.00 . A A . 125 GLN O 1 1 6 13921 1 1 125 GLN OE1 O 19.809 9.987 7.668 0.10 . A A . 125 GLN OE1 1 1 6 13922 1 1 126 ALA C C 17.162 7.490 2.141 0.72 . A A . 126 ALA C 1 1 6 13923 1 1 126 ALA CA C 16.543 6.972 3.434 0.26 . A A . 126 ALA CA 1 1 6 13924 1 1 126 ALA CB C 15.141 6.441 3.175 0.23 . A A . 126 ALA CB 1 1 6 13925 1 1 126 ALA H H 15.646 8.262 4.852 0.42 . A A . 126 ALA H 1 1 6 13926 1 1 126 ALA HA H 17.145 6.156 3.808 0.88 . A A . 126 ALA HA 1 1 6 13927 1 1 126 ALA HB1 H 14.520 7.238 2.795 1.00 . A A . 126 ALA HB1 1 1 6 13928 1 1 126 ALA HB2 H 15.187 5.643 2.449 0.10 . A A . 126 ALA HB2 1 1 6 13929 1 1 126 ALA HB3 H 14.722 6.066 4.097 0.90 . A A . 126 ALA HB3 1 1 6 13930 1 1 126 ALA N N 16.507 8.009 4.459 0.31 . A A . 126 ALA N 1 1 6 13931 1 1 126 ALA O O 18.005 6.827 1.537 0.07 . A A . 126 ALA O 1 1 6 13932 1 1 127 ALA C C 18.712 9.683 0.654 0.46 . A A . 127 ALA C 1 1 6 13933 1 1 127 ALA CA C 17.249 9.282 0.496 1.00 . A A . 127 ALA CA 1 1 6 13934 1 1 127 ALA CB C 16.407 10.490 0.112 0.70 . A A . 127 ALA CB 1 1 6 13935 1 1 127 ALA H H 16.064 9.159 2.246 0.28 . A A . 127 ALA H 1 1 6 13936 1 1 127 ALA HA H 17.169 8.552 -0.294 0.12 . A A . 127 ALA HA 1 1 6 13937 1 1 127 ALA HB1 H 16.499 11.250 0.876 0.11 . A A . 127 ALA HB1 1 1 6 13938 1 1 127 ALA HB2 H 16.755 10.885 -0.831 0.34 . A A . 127 ALA HB2 1 1 6 13939 1 1 127 ALA HB3 H 15.373 10.195 0.022 0.08 . A A . 127 ALA HB3 1 1 6 13940 1 1 127 ALA N N 16.737 8.677 1.720 0.62 . A A . 127 ALA N 1 1 6 13941 1 1 127 ALA O O 19.488 9.621 -0.301 0.52 . A A . 127 ALA O 1 1 6 13942 1 1 128 GLN C C 21.410 9.324 2.079 0.90 . A A . 128 GLN C 1 1 6 13943 1 1 128 GLN CA C 20.451 10.510 2.146 1.00 . A A . 128 GLN CA 1 1 6 13944 1 1 128 GLN CB C 20.530 11.162 3.527 0.13 . A A . 128 GLN CB 1 1 6 13945 1 1 128 GLN CD C 21.985 12.263 5.274 0.05 . A A . 128 GLN CD 1 1 6 13946 1 1 128 GLN CG C 21.911 11.694 3.871 0.18 . A A . 128 GLN CG 1 1 6 13947 1 1 128 GLN H H 18.417 10.118 2.582 1.00 . A A . 128 GLN H 1 1 6 13948 1 1 128 GLN HA H 20.738 11.234 1.399 1.00 . A A . 128 GLN HA 1 1 6 13949 1 1 128 GLN HB2 H 19.831 11.985 3.563 0.41 . A A . 128 GLN HB2 1 1 6 13950 1 1 128 GLN HB3 H 20.251 10.433 4.273 0.09 . A A . 128 GLN HB3 1 1 6 13951 1 1 128 GLN HE21 H 21.462 14.059 4.599 0.21 . A A . 128 GLN HE21 1 1 6 13952 1 1 128 GLN HE22 H 21.742 13.948 6.301 0.31 . A A . 128 GLN HE22 1 1 6 13953 1 1 128 GLN HG2 H 22.623 10.887 3.789 0.45 . A A . 128 GLN HG2 1 1 6 13954 1 1 128 GLN HG3 H 22.169 12.472 3.167 0.06 . A A . 128 GLN HG3 1 1 6 13955 1 1 128 GLN N N 19.081 10.094 1.863 0.56 . A A . 128 GLN N 1 1 6 13956 1 1 128 GLN NE2 N 21.701 13.554 5.405 0.65 . A A . 128 GLN NE2 1 1 6 13957 1 1 128 GLN O O 22.565 9.471 1.679 1.00 . A A . 128 GLN O 1 1 6 13958 1 1 128 GLN OE1 O 22.293 11.551 6.229 0.19 . A A . 128 GLN OE1 1 1 6 13959 1 1 129 LEU C C 21.999 6.455 1.039 0.17 . A A . 129 LEU C 1 1 6 13960 1 1 129 LEU CA C 21.740 6.942 2.462 0.07 . A A . 129 LEU CA 1 1 6 13961 1 1 129 LEU CB C 21.057 5.839 3.274 0.29 . A A . 129 LEU CB 1 1 6 13962 1 1 129 LEU CD1 C 20.123 5.055 5.465 1.00 . A A . 129 LEU CD1 1 1 6 13963 1 1 129 LEU CD2 C 22.446 5.969 5.359 0.27 . A A . 129 LEU CD2 1 1 6 13964 1 1 129 LEU CG C 21.039 6.063 4.789 0.35 . A A . 129 LEU CG 1 1 6 13965 1 1 129 LEU H H 19.991 8.097 2.769 1.00 . A A . 129 LEU H 1 1 6 13966 1 1 129 LEU HA H 22.687 7.180 2.923 1.00 . A A . 129 LEU HA 1 1 6 13967 1 1 129 LEU HB2 H 20.037 5.748 2.932 0.14 . A A . 129 LEU HB2 1 1 6 13968 1 1 129 LEU HB3 H 21.569 4.908 3.078 1.00 . A A . 129 LEU HB3 1 1 6 13969 1 1 129 LEU HD11 H 20.453 4.055 5.230 0.15 . A A . 129 LEU HD11 1 1 6 13970 1 1 129 LEU HD12 H 20.152 5.203 6.534 0.18 . A A . 129 LEU HD12 1 1 6 13971 1 1 129 LEU HD13 H 19.112 5.194 5.110 0.41 . A A . 129 LEU HD13 1 1 6 13972 1 1 129 LEU HD21 H 23.058 6.754 4.940 0.05 . A A . 129 LEU HD21 1 1 6 13973 1 1 129 LEU HD22 H 22.407 6.074 6.433 1.00 . A A . 129 LEU HD22 1 1 6 13974 1 1 129 LEU HD23 H 22.871 5.007 5.106 0.36 . A A . 129 LEU HD23 1 1 6 13975 1 1 129 LEU HG H 20.657 7.053 4.995 0.36 . A A . 129 LEU HG 1 1 6 13976 1 1 129 LEU N N 20.922 8.152 2.470 0.12 . A A . 129 LEU N 1 1 6 13977 1 1 129 LEU O O 23.015 5.814 0.769 0.23 . A A . 129 LEU O 1 1 6 13978 1 1 130 TYR C C 22.398 7.035 -1.933 0.09 . A A . 130 TYR C 1 1 6 13979 1 1 130 TYR CA C 21.208 6.352 -1.259 1.00 . A A . 130 TYR CA 1 1 6 13980 1 1 130 TYR CB C 19.924 6.663 -2.030 1.00 . A A . 130 TYR CB 1 1 6 13981 1 1 130 TYR CD1 C 19.849 4.913 -3.846 0.16 . A A . 130 TYR CD1 1 1 6 13982 1 1 130 TYR CD2 C 20.148 7.189 -4.487 1.00 . A A . 130 TYR CD2 1 1 6 13983 1 1 130 TYR CE1 C 19.898 4.529 -5.174 1.00 . A A . 130 TYR CE1 1 1 6 13984 1 1 130 TYR CE2 C 20.197 6.813 -5.815 0.98 . A A . 130 TYR CE2 1 1 6 13985 1 1 130 TYR CG C 19.974 6.248 -3.483 0.97 . A A . 130 TYR CG 1 1 6 13986 1 1 130 TYR CZ C 20.071 5.483 -6.153 1.00 . A A . 130 TYR CZ 1 1 6 13987 1 1 130 TYR H H 20.290 7.280 0.407 1.00 . A A . 130 TYR H 1 1 6 13988 1 1 130 TYR HA H 21.372 5.284 -1.272 0.10 . A A . 130 TYR HA 1 1 6 13989 1 1 130 TYR HB2 H 19.099 6.145 -1.564 0.07 . A A . 130 TYR HB2 1 1 6 13990 1 1 130 TYR HB3 H 19.741 7.728 -1.994 0.14 . A A . 130 TYR HB3 1 1 6 13991 1 1 130 TYR HD1 H 19.714 4.167 -3.076 0.95 . A A . 130 TYR HD1 1 1 6 13992 1 1 130 TYR HD2 H 20.247 8.230 -4.219 0.12 . A A . 130 TYR HD2 1 1 6 13993 1 1 130 TYR HE1 H 19.799 3.486 -5.437 0.39 . A A . 130 TYR HE1 1 1 6 13994 1 1 130 TYR HE2 H 20.333 7.561 -6.583 0.22 . A A . 130 TYR HE2 1 1 6 13995 1 1 130 TYR HH H 20.848 5.554 -7.910 0.07 . A A . 130 TYR HH 1 1 6 13996 1 1 130 TYR N N 21.078 6.764 0.133 1.00 . A A . 130 TYR N 1 1 6 13997 1 1 130 TYR O O 23.050 6.450 -2.797 1.00 . A A . 130 TYR O 1 1 6 13998 1 1 130 TYR OH O 20.120 5.105 -7.475 0.32 . A A . 130 TYR OH 1 1 6 13999 1 1 131 GLN C C 25.049 8.895 -1.269 0.16 . A A . 131 GLN C 1 1 6 14000 1 1 131 GLN CA C 23.784 9.028 -2.111 0.21 . A A . 131 GLN CA 1 1 6 14001 1 1 131 GLN CB C 23.409 10.505 -2.258 0.99 . A A . 131 GLN CB 1 1 6 14002 1 1 131 GLN CD C 22.647 12.632 -1.129 0.20 . A A . 131 GLN CD 1 1 6 14003 1 1 131 GLN CG C 22.983 11.163 -0.956 0.09 . A A . 131 GLN CG 1 1 6 14004 1 1 131 GLN H H 22.124 8.689 -0.838 0.27 . A A . 131 GLN H 1 1 6 14005 1 1 131 GLN HA H 23.980 8.621 -3.092 1.00 . A A . 131 GLN HA 1 1 6 14006 1 1 131 GLN HB2 H 24.263 11.043 -2.645 0.05 . A A . 131 GLN HB2 1 1 6 14007 1 1 131 GLN HB3 H 22.595 10.589 -2.963 1.00 . A A . 131 GLN HB3 1 1 6 14008 1 1 131 GLN HE21 H 21.308 12.528 0.336 0.37 . A A . 131 GLN HE21 1 1 6 14009 1 1 131 GLN HE22 H 21.483 14.075 -0.411 0.07 . A A . 131 GLN HE22 1 1 6 14010 1 1 131 GLN HG2 H 22.110 10.653 -0.577 0.24 . A A . 131 GLN HG2 1 1 6 14011 1 1 131 GLN HG3 H 23.789 11.076 -0.243 0.13 . A A . 131 GLN HG3 1 1 6 14012 1 1 131 GLN N N 22.675 8.273 -1.534 1.00 . A A . 131 GLN N 1 1 6 14013 1 1 131 GLN NE2 N 21.719 13.128 -0.319 0.31 . A A . 131 GLN NE2 1 1 6 14014 1 1 131 GLN O O 26.160 9.068 -1.772 1.00 . A A . 131 GLN O 1 1 6 14015 1 1 131 GLN OE1 O 23.213 13.313 -1.985 1.00 . A A . 131 GLN OE1 1 1 6 14016 1 1 132 GLU C C 26.517 6.999 0.939 0.08 . A A . 132 GLU C 1 1 6 14017 1 1 132 GLU CA C 26.017 8.440 0.916 0.26 . A A . 132 GLU CA 1 1 6 14018 1 1 132 GLU CB C 25.639 8.885 2.330 0.14 . A A . 132 GLU CB 1 1 6 14019 1 1 132 GLU CD C 26.615 11.204 2.099 0.28 . A A . 132 GLU CD 1 1 6 14020 1 1 132 GLU CG C 25.392 10.379 2.449 0.15 . A A . 132 GLU CG 1 1 6 14021 1 1 132 GLU H H 23.972 8.463 0.361 1.00 . A A . 132 GLU H 1 1 6 14022 1 1 132 GLU HA H 26.811 9.075 0.551 1.00 . A A . 132 GLU HA 1 1 6 14023 1 1 132 GLU HB2 H 24.740 8.367 2.630 0.15 . A A . 132 GLU HB2 1 1 6 14024 1 1 132 GLU HB3 H 26.439 8.620 3.004 0.17 . A A . 132 GLU HB3 1 1 6 14025 1 1 132 GLU HG2 H 24.588 10.654 1.782 0.06 . A A . 132 GLU HG2 1 1 6 14026 1 1 132 GLU HG3 H 25.105 10.603 3.467 1.00 . A A . 132 GLU HG3 1 1 6 14027 1 1 132 GLU N N 24.879 8.589 0.014 0.34 . A A . 132 GLU N 1 1 6 14028 1 1 132 GLU O O 27.454 6.648 0.223 1.00 . A A . 132 GLU O 1 1 6 14029 1 1 132 GLU OE1 O 26.776 11.550 0.909 0.09 . A A . 132 GLU OE1 1 1 6 14030 1 1 132 GLU OE2 O 27.414 11.499 3.011 0.43 . A A . 132 GLU OE2 1 1 6 14031 1 1 133 ASN C C 25.257 3.867 1.191 0.25 . A A . 133 ASN C 1 1 6 14032 1 1 133 ASN CA C 26.272 4.768 1.883 1.00 . A A . 133 ASN CA 1 1 6 14033 1 1 133 ASN CB C 26.403 4.373 3.357 1.00 . A A . 133 ASN CB 1 1 6 14034 1 1 133 ASN CG C 27.642 4.956 4.013 0.68 . A A . 133 ASN CG 1 1 6 14035 1 1 133 ASN H H 25.143 6.505 2.307 0.51 . A A . 133 ASN H 1 1 6 14036 1 1 133 ASN HA H 27.230 4.647 1.401 0.11 . A A . 133 ASN HA 1 1 6 14037 1 1 133 ASN HB2 H 25.537 4.727 3.894 0.15 . A A . 133 ASN HB2 1 1 6 14038 1 1 133 ASN HB3 H 26.451 3.297 3.430 1.00 . A A . 133 ASN HB3 1 1 6 14039 1 1 133 ASN HD21 H 27.534 6.575 2.863 0.41 . A A . 133 ASN HD21 1 1 6 14040 1 1 133 ASN HD22 H 28.845 6.538 3.987 0.07 . A A . 133 ASN HD22 1 1 6 14041 1 1 133 ASN N N 25.886 6.169 1.765 0.30 . A A . 133 ASN N 1 1 6 14042 1 1 133 ASN ND2 N 28.048 6.143 3.576 1.00 . A A . 133 ASN ND2 1 1 6 14043 1 1 133 ASN O O 24.227 3.518 1.767 0.14 . A A . 133 ASN O 1 1 6 14044 1 1 133 ASN OD1 O 28.227 4.346 4.909 0.42 . A A . 133 ASN OD1 1 1 6 14045 1 1 134 LYS C C 24.708 1.210 -0.288 0.11 . A A . 134 LYS C 1 1 6 14046 1 1 134 LYS CA C 24.666 2.637 -0.823 0.12 . A A . 134 LYS CA 1 1 6 14047 1 1 134 LYS CB C 25.061 2.658 -2.300 0.20 . A A . 134 LYS CB 1 1 6 14048 1 1 134 LYS CD C 24.557 1.928 -4.650 0.47 . A A . 134 LYS CD 1 1 6 14049 1 1 134 LYS CE C 23.551 1.254 -5.569 0.38 . A A . 134 LYS CE 1 1 6 14050 1 1 134 LYS CG C 24.090 1.916 -3.205 1.00 . A A . 134 LYS CG 1 1 6 14051 1 1 134 LYS H H 26.389 3.810 -0.457 0.39 . A A . 134 LYS H 1 1 6 14052 1 1 134 LYS HA H 23.661 3.020 -0.722 0.11 . A A . 134 LYS HA 1 1 6 14053 1 1 134 LYS HB2 H 25.114 3.684 -2.633 0.09 . A A . 134 LYS HB2 1 1 6 14054 1 1 134 LYS HB3 H 26.035 2.204 -2.407 0.53 . A A . 134 LYS HB3 1 1 6 14055 1 1 134 LYS HD2 H 24.689 2.951 -4.968 0.09 . A A . 134 LYS HD2 1 1 6 14056 1 1 134 LYS HD3 H 25.501 1.405 -4.719 0.67 . A A . 134 LYS HD3 1 1 6 14057 1 1 134 LYS HE2 H 23.943 1.258 -6.576 0.38 . A A . 134 LYS HE2 1 1 6 14058 1 1 134 LYS HE3 H 23.413 0.233 -5.243 0.23 . A A . 134 LYS HE3 1 1 6 14059 1 1 134 LYS HG2 H 24.011 0.892 -2.870 0.33 . A A . 134 LYS HG2 1 1 6 14060 1 1 134 LYS HG3 H 23.121 2.391 -3.144 0.77 . A A . 134 LYS HG3 1 1 6 14061 1 1 134 LYS HZ1 H 22.345 2.927 -5.897 0.38 . A A . 134 LYS HZ1 1 1 6 14062 1 1 134 LYS HZ2 H 21.561 1.453 -6.173 0.11 . A A . 134 LYS HZ2 1 1 6 14063 1 1 134 LYS HZ3 H 21.851 1.972 -4.590 0.13 . A A . 134 LYS HZ3 1 1 6 14064 1 1 134 LYS N N 25.553 3.499 -0.052 0.49 . A A . 134 LYS N 1 1 6 14065 1 1 134 LYS NZ N 22.235 1.950 -5.556 0.44 . A A . 134 LYS NZ 1 1 6 14066 1 1 134 LYS O O 23.785 0.425 -0.507 1.00 . A A . 134 LYS O 1 1 6 14067 1 1 135 ARG C C 24.987 -0.663 2.150 0.07 . A A . 135 ARG C 1 1 6 14068 1 1 135 ARG CA C 25.954 -0.444 0.991 0.52 . A A . 135 ARG CA 1 1 6 14069 1 1 135 ARG CB C 27.395 -0.633 1.473 0.21 . A A . 135 ARG CB 1 1 6 14070 1 1 135 ARG CD C 28.307 -1.565 -0.678 0.22 . A A . 135 ARG CD 1 1 6 14071 1 1 135 ARG CG C 28.434 -0.476 0.375 0.06 . A A . 135 ARG CG 1 1 6 14072 1 1 135 ARG CZ C 29.321 -2.150 -2.843 0.22 . A A . 135 ARG CZ 1 1 6 14073 1 1 135 ARG H H 26.486 1.557 0.555 0.09 . A A . 135 ARG H 1 1 6 14074 1 1 135 ARG HA H 25.745 -1.169 0.219 1.00 . A A . 135 ARG HA 1 1 6 14075 1 1 135 ARG HB2 H 27.602 0.097 2.241 0.24 . A A . 135 ARG HB2 1 1 6 14076 1 1 135 ARG HB3 H 27.494 -1.622 1.894 0.06 . A A . 135 ARG HB3 1 1 6 14077 1 1 135 ARG HD2 H 28.419 -2.526 -0.199 0.09 . A A . 135 ARG HD2 1 1 6 14078 1 1 135 ARG HD3 H 27.327 -1.501 -1.129 1.00 . A A . 135 ARG HD3 1 1 6 14079 1 1 135 ARG HE H 30.035 -0.778 -1.581 0.65 . A A . 135 ARG HE 1 1 6 14080 1 1 135 ARG HG2 H 28.299 0.485 -0.100 0.37 . A A . 135 ARG HG2 1 1 6 14081 1 1 135 ARG HG3 H 29.419 -0.527 0.815 0.71 . A A . 135 ARG HG3 1 1 6 14082 1 1 135 ARG HH11 H 27.649 -3.189 -2.387 0.57 . A A . 135 ARG HH11 1 1 6 14083 1 1 135 ARG HH12 H 28.376 -3.585 -3.907 0.10 . A A . 135 ARG HH12 1 1 6 14084 1 1 135 ARG HH21 H 30.994 -1.292 -3.584 0.12 . A A . 135 ARG HH21 1 1 6 14085 1 1 135 ARG HH22 H 30.275 -2.506 -4.589 1.00 . A A . 135 ARG HH22 1 1 6 14086 1 1 135 ARG N N 25.785 0.885 0.418 0.07 . A A . 135 ARG N 1 1 6 14087 1 1 135 ARG NE N 29.320 -1.434 -1.722 0.10 . A A . 135 ARG NE 1 1 6 14088 1 1 135 ARG NH1 N 28.370 -3.049 -3.064 0.21 . A A . 135 ARG NH1 1 1 6 14089 1 1 135 ARG NH2 N 30.276 -1.967 -3.746 0.40 . A A . 135 ARG NH2 1 1 6 14090 1 1 135 ARG O O 24.550 -1.784 2.401 1.00 . A A . 135 ARG O 1 1 6 14091 1 1 136 GLU C C 22.298 0.230 3.516 0.89 . A A . 136 GLU C 1 1 6 14092 1 1 136 GLU CA C 23.743 0.344 3.985 1.00 . A A . 136 GLU CA 1 1 6 14093 1 1 136 GLU CB C 23.907 1.574 4.879 0.35 . A A . 136 GLU CB 1 1 6 14094 1 1 136 GLU CD C 25.682 0.546 6.353 0.08 . A A . 136 GLU CD 1 1 6 14095 1 1 136 GLU CG C 25.300 1.717 5.471 0.98 . A A . 136 GLU CG 1 1 6 14096 1 1 136 GLU H H 25.036 1.287 2.598 0.22 . A A . 136 GLU H 1 1 6 14097 1 1 136 GLU HA H 23.995 -0.539 4.554 1.00 . A A . 136 GLU HA 1 1 6 14098 1 1 136 GLU HB2 H 23.694 2.458 4.295 0.05 . A A . 136 GLU HB2 1 1 6 14099 1 1 136 GLU HB3 H 23.198 1.509 5.691 0.63 . A A . 136 GLU HB3 1 1 6 14100 1 1 136 GLU HG2 H 26.014 1.788 4.663 0.34 . A A . 136 GLU HG2 1 1 6 14101 1 1 136 GLU HG3 H 25.334 2.622 6.061 1.00 . A A . 136 GLU HG3 1 1 6 14102 1 1 136 GLU N N 24.658 0.418 2.851 1.00 . A A . 136 GLU N 1 1 6 14103 1 1 136 GLU O O 21.448 -0.323 4.213 0.10 . A A . 136 GLU O 1 1 6 14104 1 1 136 GLU OE1 O 25.395 0.598 7.567 0.14 . A A . 136 GLU OE1 1 1 6 14105 1 1 136 GLU OE2 O 26.271 -0.424 5.831 0.10 . A A . 136 GLU OE2 1 1 6 14106 1 1 137 TYR C C 20.347 -0.662 1.225 0.05 . A A . 137 TYR C 1 1 6 14107 1 1 137 TYR CA C 20.685 0.725 1.763 0.05 . A A . 137 TYR CA 1 1 6 14108 1 1 137 TYR CB C 20.554 1.764 0.648 1.00 . A A . 137 TYR CB 1 1 6 14109 1 1 137 TYR CD1 C 18.113 2.401 0.708 0.07 . A A . 137 TYR CD1 1 1 6 14110 1 1 137 TYR CD2 C 18.935 1.272 -1.225 1.00 . A A . 137 TYR CD2 1 1 6 14111 1 1 137 TYR CE1 C 16.849 2.443 0.151 0.11 . A A . 137 TYR CE1 1 1 6 14112 1 1 137 TYR CE2 C 17.675 1.313 -1.790 1.00 . A A . 137 TYR CE2 1 1 6 14113 1 1 137 TYR CG C 19.175 1.815 0.031 0.29 . A A . 137 TYR CG 1 1 6 14114 1 1 137 TYR CZ C 16.636 1.897 -1.098 0.10 . A A . 137 TYR CZ 1 1 6 14115 1 1 137 TYR H H 22.748 1.185 1.818 0.12 . A A . 137 TYR H 1 1 6 14116 1 1 137 TYR HA H 19.989 0.971 2.552 0.16 . A A . 137 TYR HA 1 1 6 14117 1 1 137 TYR HB2 H 20.775 2.743 1.046 0.12 . A A . 137 TYR HB2 1 1 6 14118 1 1 137 TYR HB3 H 21.261 1.531 -0.135 0.11 . A A . 137 TYR HB3 1 1 6 14119 1 1 137 TYR HD1 H 18.284 2.826 1.686 1.00 . A A . 137 TYR HD1 1 1 6 14120 1 1 137 TYR HD2 H 19.752 0.814 -1.764 0.12 . A A . 137 TYR HD2 1 1 6 14121 1 1 137 TYR HE1 H 16.036 2.902 0.692 1.00 . A A . 137 TYR HE1 1 1 6 14122 1 1 137 TYR HE2 H 17.510 0.886 -2.768 1.00 . A A . 137 TYR HE2 1 1 6 14123 1 1 137 TYR HH H 15.158 1.069 -2.005 0.08 . A A . 137 TYR HH 1 1 6 14124 1 1 137 TYR N N 22.027 0.761 2.328 0.22 . A A . 137 TYR N 1 1 6 14125 1 1 137 TYR O O 19.302 -1.224 1.551 0.15 . A A . 137 TYR O 1 1 6 14126 1 1 137 TYR OH O 15.379 1.936 -1.656 0.17 . A A . 137 TYR OH 1 1 6 14127 1 1 138 GLU C C 20.841 -3.593 0.896 0.14 . A A . 138 GLU C 1 1 6 14128 1 1 138 GLU CA C 21.028 -2.531 -0.185 0.25 . A A . 138 GLU CA 1 1 6 14129 1 1 138 GLU CB C 22.203 -2.908 -1.091 0.36 . A A . 138 GLU CB 1 1 6 14130 1 1 138 GLU CD C 24.674 -3.401 -1.272 0.54 . A A . 138 GLU CD 1 1 6 14131 1 1 138 GLU CG C 23.547 -2.915 -0.381 0.13 . A A . 138 GLU CG 1 1 6 14132 1 1 138 GLU H H 22.056 -0.716 0.185 1.00 . A A . 138 GLU H 1 1 6 14133 1 1 138 GLU HA H 20.129 -2.486 -0.782 0.09 . A A . 138 GLU HA 1 1 6 14134 1 1 138 GLU HB2 H 22.029 -3.896 -1.494 0.45 . A A . 138 GLU HB2 1 1 6 14135 1 1 138 GLU HB3 H 22.255 -2.201 -1.906 0.72 . A A . 138 GLU HB3 1 1 6 14136 1 1 138 GLU HG2 H 23.773 -1.912 -0.055 0.88 . A A . 138 GLU HG2 1 1 6 14137 1 1 138 GLU HG3 H 23.480 -3.567 0.478 0.53 . A A . 138 GLU HG3 1 1 6 14138 1 1 138 GLU N N 21.238 -1.210 0.402 0.07 . A A . 138 GLU N 1 1 6 14139 1 1 138 GLU O O 19.994 -4.479 0.767 1.00 . A A . 138 GLU O 1 1 6 14140 1 1 138 GLU OE1 O 25.229 -2.576 -2.028 1.00 . A A . 138 GLU OE1 1 1 6 14141 1 1 138 GLU OE2 O 25.000 -4.605 -1.214 0.15 . A A . 138 GLU OE2 1 1 6 14142 1 1 139 LYS C C 20.236 -4.304 3.812 0.80 . A A . 139 LYS C 1 1 6 14143 1 1 139 LYS CA C 21.552 -4.453 3.058 0.06 . A A . 139 LYS CA 1 1 6 14144 1 1 139 LYS CB C 22.730 -4.263 4.013 1.00 . A A . 139 LYS CB 1 1 6 14145 1 1 139 LYS CD C 25.195 -4.509 4.409 0.20 . A A . 139 LYS CD 1 1 6 14146 1 1 139 LYS CE C 26.544 -4.795 3.773 0.09 . A A . 139 LYS CE 1 1 6 14147 1 1 139 LYS CG C 24.069 -4.634 3.399 1.00 . A A . 139 LYS CG 1 1 6 14148 1 1 139 LYS H H 22.290 -2.773 2.004 1.00 . A A . 139 LYS H 1 1 6 14149 1 1 139 LYS HA H 21.602 -5.447 2.639 1.00 . A A . 139 LYS HA 1 1 6 14150 1 1 139 LYS HB2 H 22.770 -3.227 4.314 0.18 . A A . 139 LYS HB2 1 1 6 14151 1 1 139 LYS HB3 H 22.576 -4.878 4.886 0.13 . A A . 139 LYS HB3 1 1 6 14152 1 1 139 LYS HD2 H 25.200 -3.505 4.805 0.89 . A A . 139 LYS HD2 1 1 6 14153 1 1 139 LYS HD3 H 25.026 -5.215 5.208 0.25 . A A . 139 LYS HD3 1 1 6 14154 1 1 139 LYS HE2 H 26.532 -5.794 3.366 0.17 . A A . 139 LYS HE2 1 1 6 14155 1 1 139 LYS HE3 H 26.711 -4.085 2.977 0.18 . A A . 139 LYS HE3 1 1 6 14156 1 1 139 LYS HG2 H 24.023 -5.654 3.049 1.00 . A A . 139 LYS HG2 1 1 6 14157 1 1 139 LYS HG3 H 24.268 -3.974 2.568 1.00 . A A . 139 LYS HG3 1 1 6 14158 1 1 139 LYS HZ1 H 27.524 -5.383 5.520 1.00 . A A . 139 LYS HZ1 1 1 6 14159 1 1 139 LYS HZ2 H 28.566 -4.866 4.292 0.07 . A A . 139 LYS HZ2 1 1 6 14160 1 1 139 LYS HZ3 H 27.672 -3.734 5.174 1.00 . A A . 139 LYS HZ3 1 1 6 14161 1 1 139 LYS N N 21.634 -3.501 1.958 0.60 . A A . 139 LYS N 1 1 6 14162 1 1 139 LYS NZ N 27.654 -4.687 4.759 1.00 . A A . 139 LYS NZ 1 1 6 14163 1 1 139 LYS O O 19.703 -5.277 4.350 1.00 . A A . 139 LYS O 1 1 6 14164 1 1 140 ARG C C 17.293 -3.468 3.806 1.00 . A A . 140 ARG C 1 1 6 14165 1 1 140 ARG CA C 18.459 -2.806 4.532 0.14 . A A . 140 ARG CA 1 1 6 14166 1 1 140 ARG CB C 18.224 -1.296 4.625 0.16 . A A . 140 ARG CB 1 1 6 14167 1 1 140 ARG CD C 17.094 -1.194 6.870 0.81 . A A . 140 ARG CD 1 1 6 14168 1 1 140 ARG CG C 16.958 -0.919 5.381 0.11 . A A . 140 ARG CG 1 1 6 14169 1 1 140 ARG CZ C 18.590 -0.568 8.724 0.19 . A A . 140 ARG CZ 1 1 6 14170 1 1 140 ARG H H 20.191 -2.348 3.405 0.35 . A A . 140 ARG H 1 1 6 14171 1 1 140 ARG HA H 18.527 -3.213 5.529 0.81 . A A . 140 ARG HA 1 1 6 14172 1 1 140 ARG HB2 H 19.064 -0.842 5.129 1.00 . A A . 140 ARG HB2 1 1 6 14173 1 1 140 ARG HB3 H 18.153 -0.892 3.625 0.07 . A A . 140 ARG HB3 1 1 6 14174 1 1 140 ARG HD2 H 16.161 -0.947 7.357 1.00 . A A . 140 ARG HD2 1 1 6 14175 1 1 140 ARG HD3 H 17.307 -2.244 7.012 0.37 . A A . 140 ARG HD3 1 1 6 14176 1 1 140 ARG HE H 18.597 0.275 6.915 0.07 . A A . 140 ARG HE 1 1 6 14177 1 1 140 ARG HG2 H 16.762 0.132 5.235 1.00 . A A . 140 ARG HG2 1 1 6 14178 1 1 140 ARG HG3 H 16.134 -1.499 4.991 0.29 . A A . 140 ARG HG3 1 1 6 14179 1 1 140 ARG HH11 H 17.279 -2.044 9.160 0.08 . A A . 140 ARG HH11 1 1 6 14180 1 1 140 ARG HH12 H 18.347 -1.595 10.447 0.09 . A A . 140 ARG HH12 1 1 6 14181 1 1 140 ARG HH21 H 20.007 0.870 8.605 1.00 . A A . 140 ARG HH21 1 1 6 14182 1 1 140 ARG HH22 H 19.896 0.061 10.133 0.69 . A A . 140 ARG HH22 1 1 6 14183 1 1 140 ARG N N 19.717 -3.082 3.848 0.11 . A A . 140 ARG N 1 1 6 14184 1 1 140 ARG NE N 18.168 -0.407 7.474 0.13 . A A . 140 ARG NE 1 1 6 14185 1 1 140 ARG NH1 N 18.026 -1.477 9.508 0.87 . A A . 140 ARG NH1 1 1 6 14186 1 1 140 ARG NH2 N 19.579 0.182 9.191 0.82 . A A . 140 ARG NH2 1 1 6 14187 1 1 140 ARG O O 16.346 -3.942 4.435 0.20 . A A . 140 ARG O 1 1 6 14188 1 1 141 VAL C C 16.182 -5.586 1.969 0.19 . A A . 141 VAL C 1 1 6 14189 1 1 141 VAL CA C 16.325 -4.100 1.663 0.38 . A A . 141 VAL CA 1 1 6 14190 1 1 141 VAL CB C 16.610 -3.915 0.160 0.75 . A A . 141 VAL CB 1 1 6 14191 1 1 141 VAL CG1 C 15.536 -4.591 -0.679 0.40 . A A . 141 VAL CG1 1 1 6 14192 1 1 141 VAL CG2 C 16.713 -2.437 -0.185 0.25 . A A . 141 VAL CG2 1 1 6 14193 1 1 141 VAL H H 18.151 -3.099 2.038 1.00 . A A . 141 VAL H 1 1 6 14194 1 1 141 VAL HA H 15.394 -3.603 1.895 0.28 . A A . 141 VAL HA 1 1 6 14195 1 1 141 VAL HB H 17.557 -4.383 -0.067 0.14 . A A . 141 VAL HB 1 1 6 14196 1 1 141 VAL HG11 H 14.565 -4.213 -0.393 0.71 . A A . 141 VAL HG11 1 1 6 14197 1 1 141 VAL HG12 H 15.710 -4.384 -1.723 0.05 . A A . 141 VAL HG12 1 1 6 14198 1 1 141 VAL HG13 H 15.567 -5.658 -0.513 0.47 . A A . 141 VAL HG13 1 1 6 14199 1 1 141 VAL HG21 H 17.507 -1.988 0.393 0.65 . A A . 141 VAL HG21 1 1 6 14200 1 1 141 VAL HG22 H 16.927 -2.327 -1.238 0.62 . A A . 141 VAL HG22 1 1 6 14201 1 1 141 VAL HG23 H 15.778 -1.947 0.045 1.00 . A A . 141 VAL HG23 1 1 6 14202 1 1 141 VAL N N 17.370 -3.496 2.479 0.10 . A A . 141 VAL N 1 1 6 14203 1 1 141 VAL O O 15.071 -6.105 2.065 0.10 . A A . 141 VAL O 1 1 6 14204 1 1 142 SER C C 16.754 -7.963 3.810 0.06 . A A . 142 SER C 1 1 6 14205 1 1 142 SER CA C 17.309 -7.695 2.415 0.05 . A A . 142 SER CA 1 1 6 14206 1 1 142 SER CB C 18.723 -8.268 2.298 1.00 . A A . 142 SER CB 1 1 6 14207 1 1 142 SER H H 18.168 -5.799 2.031 0.50 . A A . 142 SER H 1 1 6 14208 1 1 142 SER HA H 16.674 -8.180 1.689 1.00 . A A . 142 SER HA 1 1 6 14209 1 1 142 SER HB2 H 19.086 -8.122 1.292 0.11 . A A . 142 SER HB2 1 1 6 14210 1 1 142 SER HB3 H 19.373 -7.758 2.994 0.05 . A A . 142 SER HB3 1 1 6 14211 1 1 142 SER HG H 19.639 -9.933 2.773 0.20 . A A . 142 SER HG 1 1 6 14212 1 1 142 SER N N 17.312 -6.268 2.121 1.00 . A A . 142 SER N 1 1 6 14213 1 1 142 SER O O 16.159 -9.011 4.061 0.48 . A A . 142 SER O 1 1 6 14214 1 1 142 SER OG O 18.738 -9.654 2.592 0.16 . A A . 142 SER OG 1 1 6 14215 1 1 143 ALA C C 14.953 -7.096 6.155 1.00 . A A . 143 ALA C 1 1 6 14216 1 1 143 ALA CA C 16.478 -7.142 6.086 0.48 . A A . 143 ALA CA 1 1 6 14217 1 1 143 ALA CB C 17.078 -6.052 6.960 0.06 . A A . 143 ALA CB 1 1 6 14218 1 1 143 ALA H H 17.436 -6.195 4.453 0.08 . A A . 143 ALA H 1 1 6 14219 1 1 143 ALA HA H 16.814 -8.096 6.463 0.38 . A A . 143 ALA HA 1 1 6 14220 1 1 143 ALA HB1 H 16.766 -5.085 6.596 0.10 . A A . 143 ALA HB1 1 1 6 14221 1 1 143 ALA HB2 H 16.741 -6.180 7.978 0.98 . A A . 143 ALA HB2 1 1 6 14222 1 1 143 ALA HB3 H 18.156 -6.117 6.927 0.12 . A A . 143 ALA HB3 1 1 6 14223 1 1 143 ALA N N 16.954 -7.009 4.714 1.00 . A A . 143 ALA N 1 1 6 14224 1 1 143 ALA O O 14.318 -8.023 6.656 0.15 . A A . 143 ALA O 1 1 6 14225 1 1 144 ILE C C 12.222 -6.987 4.936 0.35 . A A . 144 ILE C 1 1 6 14226 1 1 144 ILE CA C 12.925 -5.839 5.658 0.11 . A A . 144 ILE CA 1 1 6 14227 1 1 144 ILE CB C 12.508 -4.505 5.008 0.56 . A A . 144 ILE CB 1 1 6 14228 1 1 144 ILE CD1 C 12.499 -3.231 2.803 0.25 . A A . 144 ILE CD1 1 1 6 14229 1 1 144 ILE CG1 C 13.033 -4.419 3.574 0.15 . A A . 144 ILE CG1 1 1 6 14230 1 1 144 ILE CG2 C 13.018 -3.333 5.836 0.05 . A A . 144 ILE CG2 1 1 6 14231 1 1 144 ILE H H 14.934 -5.309 5.256 0.69 . A A . 144 ILE H 1 1 6 14232 1 1 144 ILE HA H 12.602 -5.828 6.688 0.07 . A A . 144 ILE HA 1 1 6 14233 1 1 144 ILE HB H 11.429 -4.459 4.993 0.10 . A A . 144 ILE HB 1 1 6 14234 1 1 144 ILE HD11 H 12.769 -2.320 3.316 1.00 . A A . 144 ILE HD11 1 1 6 14235 1 1 144 ILE HD12 H 12.923 -3.226 1.811 0.10 . A A . 144 ILE HD12 1 1 6 14236 1 1 144 ILE HD13 H 11.424 -3.301 2.734 0.11 . A A . 144 ILE HD13 1 1 6 14237 1 1 144 ILE HG12 H 14.110 -4.341 3.596 0.22 . A A . 144 ILE HG12 1 1 6 14238 1 1 144 ILE HG13 H 12.753 -5.315 3.040 1.00 . A A . 144 ILE HG13 1 1 6 14239 1 1 144 ILE HG21 H 14.096 -3.381 5.901 0.99 . A A . 144 ILE HG21 1 1 6 14240 1 1 144 ILE HG22 H 12.728 -2.405 5.364 0.43 . A A . 144 ILE HG22 1 1 6 14241 1 1 144 ILE HG23 H 12.596 -3.380 6.828 0.08 . A A . 144 ILE HG23 1 1 6 14242 1 1 144 ILE N N 14.374 -6.011 5.648 0.06 . A A . 144 ILE N 1 1 6 14243 1 1 144 ILE O O 11.120 -7.386 5.314 1.00 . A A . 144 ILE O 1 1 6 14244 1 1 145 VAL C C 12.422 -9.934 3.890 1.00 . A A . 145 VAL C 1 1 6 14245 1 1 145 VAL CA C 12.301 -8.618 3.128 0.49 . A A . 145 VAL CA 1 1 6 14246 1 1 145 VAL CB C 12.998 -8.755 1.757 0.21 . A A . 145 VAL CB 1 1 6 14247 1 1 145 VAL CG1 C 12.565 -10.034 1.053 1.00 . A A . 145 VAL CG1 1 1 6 14248 1 1 145 VAL CG2 C 12.710 -7.544 0.883 0.50 . A A . 145 VAL CG2 1 1 6 14249 1 1 145 VAL H H 13.741 -7.153 3.646 0.06 . A A . 145 VAL H 1 1 6 14250 1 1 145 VAL HA H 11.256 -8.405 2.958 1.00 . A A . 145 VAL HA 1 1 6 14251 1 1 145 VAL HB H 14.063 -8.806 1.921 1.00 . A A . 145 VAL HB 1 1 6 14252 1 1 145 VAL HG11 H 11.488 -10.049 0.966 0.51 . A A . 145 VAL HG11 1 1 6 14253 1 1 145 VAL HG12 H 13.007 -10.070 0.068 0.20 . A A . 145 VAL HG12 1 1 6 14254 1 1 145 VAL HG13 H 12.892 -10.889 1.626 1.00 . A A . 145 VAL HG13 1 1 6 14255 1 1 145 VAL HG21 H 12.989 -6.645 1.412 1.00 . A A . 145 VAL HG21 1 1 6 14256 1 1 145 VAL HG22 H 13.281 -7.617 -0.030 1.00 . A A . 145 VAL HG22 1 1 6 14257 1 1 145 VAL HG23 H 11.657 -7.512 0.649 0.47 . A A . 145 VAL HG23 1 1 6 14258 1 1 145 VAL N N 12.865 -7.514 3.899 1.00 . A A . 145 VAL N 1 1 6 14259 1 1 145 VAL O O 11.523 -10.774 3.843 0.53 . A A . 145 VAL O 1 1 6 14260 1 1 146 GLU C C 12.724 -11.518 6.444 0.06 . A A . 146 GLU C 1 1 6 14261 1 1 146 GLU CA C 13.784 -11.319 5.364 0.48 . A A . 146 GLU CA 1 1 6 14262 1 1 146 GLU CB C 15.175 -11.266 6.001 0.06 . A A . 146 GLU CB 1 1 6 14263 1 1 146 GLU CD C 16.921 -12.448 7.390 0.18 . A A . 146 GLU CD 1 1 6 14264 1 1 146 GLU CG C 15.533 -12.517 6.785 1.00 . A A . 146 GLU CG 1 1 6 14265 1 1 146 GLU H H 14.210 -9.391 4.598 0.15 . A A . 146 GLU H 1 1 6 14266 1 1 146 GLU HA H 13.745 -12.154 4.681 0.84 . A A . 146 GLU HA 1 1 6 14267 1 1 146 GLU HB2 H 15.910 -11.132 5.223 0.07 . A A . 146 GLU HB2 1 1 6 14268 1 1 146 GLU HB3 H 15.216 -10.422 6.673 1.00 . A A . 146 GLU HB3 1 1 6 14269 1 1 146 GLU HG2 H 14.818 -12.646 7.582 1.00 . A A . 146 GLU HG2 1 1 6 14270 1 1 146 GLU HG3 H 15.488 -13.368 6.121 0.57 . A A . 146 GLU HG3 1 1 6 14271 1 1 146 GLU N N 13.537 -10.103 4.595 0.46 . A A . 146 GLU N 1 1 6 14272 1 1 146 GLU O O 12.309 -12.643 6.721 0.13 . A A . 146 GLU O 1 1 6 14273 1 1 146 GLU OE1 O 17.053 -11.920 8.515 0.79 . A A . 146 GLU OE1 1 1 6 14274 1 1 146 GLU OE2 O 17.878 -12.920 6.739 1.00 . A A . 146 GLU OE2 1 1 6 14275 1 1 147 GLN C C 9.953 -10.987 7.566 1.00 . A A . 147 GLN C 1 1 6 14276 1 1 147 GLN CA C 11.284 -10.475 8.108 0.20 . A A . 147 GLN CA 1 1 6 14277 1 1 147 GLN CB C 11.093 -9.093 8.737 0.34 . A A . 147 GLN CB 1 1 6 14278 1 1 147 GLN CD C 13.029 -9.416 10.332 0.43 . A A . 147 GLN CD 1 1 6 14279 1 1 147 GLN CG C 12.372 -8.505 9.313 0.17 . A A . 147 GLN CG 1 1 6 14280 1 1 147 GLN H H 12.655 -9.548 6.787 0.19 . A A . 147 GLN H 1 1 6 14281 1 1 147 GLN HA H 11.636 -11.160 8.864 1.00 . A A . 147 GLN HA 1 1 6 14282 1 1 147 GLN HB2 H 10.717 -8.416 7.984 0.06 . A A . 147 GLN HB2 1 1 6 14283 1 1 147 GLN HB3 H 10.367 -9.171 9.534 0.17 . A A . 147 GLN HB3 1 1 6 14284 1 1 147 GLN HE21 H 14.103 -10.282 8.899 0.17 . A A . 147 GLN HE21 1 1 6 14285 1 1 147 GLN HE22 H 14.362 -10.882 10.499 0.05 . A A . 147 GLN HE22 1 1 6 14286 1 1 147 GLN HG2 H 13.067 -8.333 8.506 0.07 . A A . 147 GLN HG2 1 1 6 14287 1 1 147 GLN HG3 H 12.137 -7.566 9.790 0.48 . A A . 147 GLN HG3 1 1 6 14288 1 1 147 GLN N N 12.291 -10.418 7.053 1.00 . A A . 147 GLN N 1 1 6 14289 1 1 147 GLN NE2 N 13.922 -10.281 9.863 0.84 . A A . 147 GLN NE2 1 1 6 14290 1 1 147 GLN O O 9.196 -11.649 8.277 0.35 . A A . 147 GLN O 1 1 6 14291 1 1 147 GLN OE1 O 12.741 -9.341 11.526 1.00 . A A . 147 GLN OE1 1 1 6 14292 1 1 148 SER C C 8.677 -12.252 4.693 0.38 . A A . 148 SER C 1 1 6 14293 1 1 148 SER CA C 8.431 -11.106 5.670 0.06 . A A . 148 SER CA 1 1 6 14294 1 1 148 SER CB C 7.776 -9.930 4.943 0.20 . A A . 148 SER CB 1 1 6 14295 1 1 148 SER H H 10.317 -10.150 5.787 0.91 . A A . 148 SER H 1 1 6 14296 1 1 148 SER HA H 7.765 -11.451 6.448 0.08 . A A . 148 SER HA 1 1 6 14297 1 1 148 SER HB2 H 7.594 -9.131 5.648 0.06 . A A . 148 SER HB2 1 1 6 14298 1 1 148 SER HB3 H 8.436 -9.578 4.165 0.45 . A A . 148 SER HB3 1 1 6 14299 1 1 148 SER HG H 6.314 -11.199 4.648 1.00 . A A . 148 SER HG 1 1 6 14300 1 1 148 SER N N 9.673 -10.678 6.304 0.59 . A A . 148 SER N 1 1 6 14301 1 1 148 SER O O 7.793 -12.622 3.922 0.28 . A A . 148 SER O 1 1 6 14302 1 1 148 SER OG O 6.543 -10.313 4.359 0.14 . A A . 148 SER OG 1 1 6 14303 1 1 149 TRP C C 9.858 -15.256 4.477 0.14 . A A . 149 TRP C 1 1 6 14304 1 1 149 TRP CA C 10.233 -13.919 3.845 0.63 . A A . 149 TRP CA 1 1 6 14305 1 1 149 TRP CB C 11.730 -13.895 3.523 0.35 . A A . 149 TRP CB 1 1 6 14306 1 1 149 TRP CD1 C 11.997 -13.789 0.978 1.00 . A A . 149 TRP CD1 1 1 6 14307 1 1 149 TRP CD2 C 12.499 -15.781 1.871 0.13 . A A . 149 TRP CD2 1 1 6 14308 1 1 149 TRP CE2 C 12.686 -15.853 0.477 0.10 . A A . 149 TRP CE2 1 1 6 14309 1 1 149 TRP CE3 C 12.755 -16.917 2.644 0.77 . A A . 149 TRP CE3 1 1 6 14310 1 1 149 TRP CG C 12.056 -14.450 2.170 0.05 . A A . 149 TRP CG 1 1 6 14311 1 1 149 TRP CH2 C 13.360 -18.110 0.624 1.00 . A A . 149 TRP CH2 1 1 6 14312 1 1 149 TRP CZ2 C 13.117 -17.015 -0.157 0.45 . A A . 149 TRP CZ2 1 1 6 14313 1 1 149 TRP CZ3 C 13.183 -18.071 2.013 0.17 . A A . 149 TRP CZ3 1 1 6 14314 1 1 149 TRP H H 10.547 -12.484 5.370 1.00 . A A . 149 TRP H 1 1 6 14315 1 1 149 TRP HA H 9.673 -13.798 2.930 1.00 . A A . 149 TRP HA 1 1 6 14316 1 1 149 TRP HB2 H 12.081 -12.875 3.557 1.00 . A A . 149 TRP HB2 1 1 6 14317 1 1 149 TRP HB3 H 12.258 -14.478 4.262 0.66 . A A . 149 TRP HB3 1 1 6 14318 1 1 149 TRP HD1 H 11.695 -12.757 0.868 0.15 . A A . 149 TRP HD1 1 1 6 14319 1 1 149 TRP HE1 H 12.411 -14.382 -0.994 0.45 . A A . 149 TRP HE1 1 1 6 14320 1 1 149 TRP HE3 H 12.623 -16.905 3.716 0.09 . A A . 149 TRP HE3 1 1 6 14321 1 1 149 TRP HH2 H 13.695 -19.034 0.173 0.33 . A A . 149 TRP HH2 1 1 6 14322 1 1 149 TRP HZ2 H 13.259 -17.063 -1.227 0.11 . A A . 149 TRP HZ2 1 1 6 14323 1 1 149 TRP HZ3 H 13.385 -18.957 2.593 0.33 . A A . 149 TRP HZ3 1 1 6 14324 1 1 149 TRP N N 9.883 -12.816 4.731 0.99 . A A . 149 TRP N 1 1 6 14325 1 1 149 TRP NE1 N 12.373 -14.625 -0.046 0.08 . A A . 149 TRP NE1 1 1 6 14326 1 1 149 TRP O O 9.803 -16.282 3.799 0.05 . A A . 149 TRP O 1 1 6 14327 1 1 150 ASN C C 8.117 -16.142 7.516 0.51 . A A . 150 ASN C 1 1 6 14328 1 1 150 ASN CA C 9.227 -16.439 6.514 0.09 . A A . 150 ASN CA 1 1 6 14329 1 1 150 ASN CB C 10.441 -17.020 7.243 0.06 . A A . 150 ASN CB 1 1 6 14330 1 1 150 ASN CG C 11.542 -17.440 6.289 1.00 . A A . 150 ASN CG 1 1 6 14331 1 1 150 ASN H H 9.665 -14.383 6.266 0.46 . A A . 150 ASN H 1 1 6 14332 1 1 150 ASN HA H 8.867 -17.163 5.798 1.00 . A A . 150 ASN HA 1 1 6 14333 1 1 150 ASN HB2 H 10.839 -16.276 7.915 0.21 . A A . 150 ASN HB2 1 1 6 14334 1 1 150 ASN HB3 H 10.131 -17.884 7.811 1.00 . A A . 150 ASN HB3 1 1 6 14335 1 1 150 ASN HD21 H 12.358 -15.631 6.393 0.46 . A A . 150 ASN HD21 1 1 6 14336 1 1 150 ASN HD22 H 13.172 -16.764 5.374 0.46 . A A . 150 ASN HD22 1 1 6 14337 1 1 150 ASN N N 9.601 -15.232 5.782 0.06 . A A . 150 ASN N 1 1 6 14338 1 1 150 ASN ND2 N 12.450 -16.519 5.988 0.26 . A A . 150 ASN ND2 1 1 6 14339 1 1 150 ASN O O 8.344 -15.488 8.534 0.18 . A A . 150 ASN O 1 1 6 14340 1 1 150 ASN OD1 O 11.578 -18.581 5.828 1.00 . A A . 150 ASN OD1 1 1 6 14341 1 1 151 ASP C C 5.619 -17.562 9.090 0.77 . A A . 151 ASP C 1 1 6 14342 1 1 151 ASP CA C 5.768 -16.413 8.097 0.60 . A A . 151 ASP CA 1 1 6 14343 1 1 151 ASP CB C 4.489 -16.267 7.270 0.11 . A A . 151 ASP CB 1 1 6 14344 1 1 151 ASP CG C 3.260 -16.069 8.135 1.00 . A A . 151 ASP CG 1 1 6 14345 1 1 151 ASP H H 6.795 -17.140 6.396 0.92 . A A . 151 ASP H 1 1 6 14346 1 1 151 ASP HA H 5.938 -15.499 8.648 0.41 . A A . 151 ASP HA 1 1 6 14347 1 1 151 ASP HB2 H 4.587 -15.413 6.616 0.18 . A A . 151 ASP HB2 1 1 6 14348 1 1 151 ASP HB3 H 4.350 -17.156 6.675 0.38 . A A . 151 ASP HB3 1 1 6 14349 1 1 151 ASP N N 6.915 -16.627 7.221 0.08 . A A . 151 ASP N 1 1 6 14350 1 1 151 ASP O O 5.854 -18.722 8.750 1.00 . A A . 151 ASP O 1 1 6 14351 1 1 151 ASP OD1 O 2.940 -14.905 8.456 0.46 . A A . 151 ASP OD1 1 1 6 14352 1 1 151 ASP OD2 O 2.615 -17.079 8.491 1.00 . A A . 151 ASP OD2 1 1 6 14353 1 1 152 SER C C 3.577 -18.387 11.718 1.00 . A A . 152 SER C 1 1 6 14354 1 1 152 SER CA C 5.052 -18.231 11.362 0.23 . A A . 152 SER CA 1 1 6 14355 1 1 152 SER CB C 5.852 -17.843 12.607 0.18 . A A . 152 SER CB 1 1 6 14356 1 1 152 SER H H 5.063 -16.286 10.526 0.22 . A A . 152 SER H 1 1 6 14357 1 1 152 SER HA H 5.422 -19.174 10.985 0.08 . A A . 152 SER HA 1 1 6 14358 1 1 152 SER HB2 H 6.898 -17.768 12.350 0.31 . A A . 152 SER HB2 1 1 6 14359 1 1 152 SER HB3 H 5.502 -16.891 12.975 1.00 . A A . 152 SER HB3 1 1 6 14360 1 1 152 SER HG H 5.352 -19.622 13.257 0.37 . A A . 152 SER HG 1 1 6 14361 1 1 152 SER N N 5.232 -17.229 10.317 1.00 . A A . 152 SER N 1 1 6 14362 1 1 152 SER O O 2.913 -19.263 11.121 0.48 . A A . 152 SER O 1 1 6 14363 1 1 152 SER OXT O 3.096 -17.637 12.592 0.15 . A A . 152 SER OXT 1 1 6 14364 1 1 152 SER OG O 5.703 -18.811 13.632 0.06 . A A . 152 SER OG 1 1 7 14365 1 1 1 MET C C -25.416 2.127 10.184 1.00 . A A . 1 MET C 1 1 7 14366 1 1 1 MET CA C -25.373 2.355 11.692 0.29 . A A . 1 MET CA 1 1 7 14367 1 1 1 MET CB C -26.790 2.585 12.223 0.28 . A A . 1 MET CB 1 1 7 14368 1 1 1 MET CE C -29.029 1.361 14.255 0.06 . A A . 1 MET CE 1 1 7 14369 1 1 1 MET CG C -27.788 1.524 11.783 0.67 . A A . 1 MET CG 1 1 7 14370 1 1 1 MET H1 H -24.880 4.379 11.603 1.00 . A A . 1 MET H1 1 1 7 14371 1 1 1 MET H2 H -23.540 3.350 11.675 0.41 . A A . 1 MET H2 1 1 7 14372 1 1 1 MET H3 H -24.462 3.635 13.064 1.00 . A A . 1 MET H3 1 1 7 14373 1 1 1 MET HA H -24.960 1.474 12.162 0.17 . A A . 1 MET HA 1 1 7 14374 1 1 1 MET HB2 H -26.760 2.597 13.302 0.28 . A A . 1 MET HB2 1 1 7 14375 1 1 1 MET HB3 H -27.141 3.545 11.872 1.00 . A A . 1 MET HB3 1 1 7 14376 1 1 1 MET HE1 H -28.288 2.057 14.620 0.71 . A A . 1 MET HE1 1 1 7 14377 1 1 1 MET HE2 H -29.927 1.448 14.849 0.84 . A A . 1 MET HE2 1 1 7 14378 1 1 1 MET HE3 H -28.645 0.354 14.328 0.82 . A A . 1 MET HE3 1 1 7 14379 1 1 1 MET HG2 H -27.900 1.578 10.712 0.34 . A A . 1 MET HG2 1 1 7 14380 1 1 1 MET HG3 H -27.400 0.553 12.053 0.06 . A A . 1 MET HG3 1 1 7 14381 1 1 1 MET N N -24.504 3.509 12.032 0.61 . A A . 1 MET N 1 1 7 14382 1 1 1 MET O O -25.182 1.015 9.708 1.00 . A A . 1 MET O 1 1 7 14383 1 1 1 MET SD S -29.408 1.732 12.544 0.14 . A A . 1 MET SD 1 1 7 14384 1 1 2 SER C C -25.275 4.367 7.323 0.17 . A A . 2 SER C 1 1 7 14385 1 1 2 SER CA C -25.794 3.092 7.983 1.00 . A A . 2 SER CA 1 1 7 14386 1 1 2 SER CB C -27.236 2.829 7.548 1.00 . A A . 2 SER CB 1 1 7 14387 1 1 2 SER H H -25.890 4.045 9.872 1.00 . A A . 2 SER H 1 1 7 14388 1 1 2 SER HA H -25.177 2.263 7.671 0.57 . A A . 2 SER HA 1 1 7 14389 1 1 2 SER HB2 H -27.862 3.649 7.870 0.34 . A A . 2 SER HB2 1 1 7 14390 1 1 2 SER HB3 H -27.276 2.748 6.472 0.71 . A A . 2 SER HB3 1 1 7 14391 1 1 2 SER HG H -28.216 1.830 8.919 0.05 . A A . 2 SER HG 1 1 7 14392 1 1 2 SER N N -25.716 3.184 9.436 1.00 . A A . 2 SER N 1 1 7 14393 1 1 2 SER O O -25.713 5.470 7.651 0.07 . A A . 2 SER O 1 1 7 14394 1 1 2 SER OG O -27.730 1.628 8.115 0.42 . A A . 2 SER OG 1 1 7 14395 1 1 3 THR C C -23.528 4.999 4.206 0.06 . A A . 3 THR C 1 1 7 14396 1 1 3 THR CA C -23.764 5.337 5.677 0.10 . A A . 3 THR CA 1 1 7 14397 1 1 3 THR CB C -22.434 5.787 6.313 1.00 . A A . 3 THR CB 1 1 7 14398 1 1 3 THR CG2 C -22.679 6.800 7.421 1.00 . A A . 3 THR CG2 1 1 7 14399 1 1 3 THR H H -24.030 3.299 6.178 0.27 . A A . 3 THR H 1 1 7 14400 1 1 3 THR HA H -24.464 6.159 5.740 1.00 . A A . 3 THR HA 1 1 7 14401 1 1 3 THR HB H -21.830 6.254 5.548 0.86 . A A . 3 THR HB 1 1 7 14402 1 1 3 THR HG1 H -20.793 4.860 6.895 0.08 . A A . 3 THR HG1 1 1 7 14403 1 1 3 THR HG21 H -23.317 6.363 8.176 1.00 . A A . 3 THR HG21 1 1 7 14404 1 1 3 THR HG22 H -21.736 7.083 7.866 0.12 . A A . 3 THR HG22 1 1 7 14405 1 1 3 THR HG23 H -23.160 7.676 7.008 0.88 . A A . 3 THR HG23 1 1 7 14406 1 1 3 THR N N -24.340 4.203 6.391 0.43 . A A . 3 THR N 1 1 7 14407 1 1 3 THR O O -23.370 3.833 3.850 0.33 . A A . 3 THR O 1 1 7 14408 1 1 3 THR OG1 O -21.730 4.656 6.835 0.21 . A A . 3 THR OG1 1 1 7 14409 1 1 4 PRO C C -21.934 5.183 1.592 0.35 . A A . 4 PRO C 1 1 7 14410 1 1 4 PRO CA C -23.283 5.822 1.892 0.44 . A A . 4 PRO CA 1 1 7 14411 1 1 4 PRO CB C -23.342 7.241 1.311 0.06 . A A . 4 PRO CB 1 1 7 14412 1 1 4 PRO CD C -23.672 7.446 3.665 0.58 . A A . 4 PRO CD 1 1 7 14413 1 1 4 PRO CG C -23.093 8.145 2.470 0.75 . A A . 4 PRO CG 1 1 7 14414 1 1 4 PRO HA H -24.068 5.221 1.456 1.00 . A A . 4 PRO HA 1 1 7 14415 1 1 4 PRO HB2 H -22.580 7.354 0.553 0.55 . A A . 4 PRO HB2 1 1 7 14416 1 1 4 PRO HB3 H -24.314 7.416 0.878 1.00 . A A . 4 PRO HB3 1 1 7 14417 1 1 4 PRO HD2 H -23.120 7.703 4.558 0.19 . A A . 4 PRO HD2 1 1 7 14418 1 1 4 PRO HD3 H -24.717 7.693 3.780 0.14 . A A . 4 PRO HD3 1 1 7 14419 1 1 4 PRO HG2 H -22.032 8.293 2.601 1.00 . A A . 4 PRO HG2 1 1 7 14420 1 1 4 PRO HG3 H -23.588 9.090 2.314 1.00 . A A . 4 PRO HG3 1 1 7 14421 1 1 4 PRO N N -23.501 6.022 3.330 1.00 . A A . 4 PRO N 1 1 7 14422 1 1 4 PRO O O -21.809 4.375 0.670 0.31 . A A . 4 PRO O 1 1 7 14423 1 1 5 ALA C C -19.566 3.496 2.385 1.00 . A A . 5 ALA C 1 1 7 14424 1 1 5 ALA CA C -19.581 5.009 2.193 0.05 . A A . 5 ALA CA 1 1 7 14425 1 1 5 ALA CB C -18.609 5.675 3.156 0.14 . A A . 5 ALA CB 1 1 7 14426 1 1 5 ALA H H -21.086 6.195 3.094 1.00 . A A . 5 ALA H 1 1 7 14427 1 1 5 ALA HA H -19.265 5.237 1.186 0.09 . A A . 5 ALA HA 1 1 7 14428 1 1 5 ALA HB1 H -18.889 5.435 4.171 0.35 . A A . 5 ALA HB1 1 1 7 14429 1 1 5 ALA HB2 H -17.609 5.316 2.963 0.28 . A A . 5 ALA HB2 1 1 7 14430 1 1 5 ALA HB3 H -18.641 6.745 3.017 1.00 . A A . 5 ALA HB3 1 1 7 14431 1 1 5 ALA N N -20.924 5.548 2.375 0.79 . A A . 5 ALA N 1 1 7 14432 1 1 5 ALA O O -18.839 2.780 1.696 0.07 . A A . 5 ALA O 1 1 7 14433 1 1 6 ARG C C -21.080 0.830 2.447 1.00 . A A . 6 ARG C 1 1 7 14434 1 1 6 ARG CA C -20.455 1.590 3.612 0.75 . A A . 6 ARG CA 1 1 7 14435 1 1 6 ARG CB C -21.267 1.354 4.887 0.45 . A A . 6 ARG CB 1 1 7 14436 1 1 6 ARG CD C -19.389 1.101 6.540 0.47 . A A . 6 ARG CD 1 1 7 14437 1 1 6 ARG CG C -20.610 1.914 6.138 0.35 . A A . 6 ARG CG 1 1 7 14438 1 1 6 ARG CZ C -19.005 -1.004 7.756 1.00 . A A . 6 ARG CZ 1 1 7 14439 1 1 6 ARG H H -20.932 3.640 3.838 0.26 . A A . 6 ARG H 1 1 7 14440 1 1 6 ARG HA H -19.449 1.227 3.764 1.00 . A A . 6 ARG HA 1 1 7 14441 1 1 6 ARG HB2 H -22.235 1.820 4.776 0.26 . A A . 6 ARG HB2 1 1 7 14442 1 1 6 ARG HB3 H -21.403 0.291 5.023 0.24 . A A . 6 ARG HB3 1 1 7 14443 1 1 6 ARG HD2 H -18.711 1.055 5.701 0.16 . A A . 6 ARG HD2 1 1 7 14444 1 1 6 ARG HD3 H -18.900 1.595 7.369 1.00 . A A . 6 ARG HD3 1 1 7 14445 1 1 6 ARG HE H -20.575 -0.633 6.583 0.60 . A A . 6 ARG HE 1 1 7 14446 1 1 6 ARG HG2 H -20.303 2.932 5.948 0.49 . A A . 6 ARG HG2 1 1 7 14447 1 1 6 ARG HG3 H -21.325 1.896 6.948 0.09 . A A . 6 ARG HG3 1 1 7 14448 1 1 6 ARG HH11 H -17.573 0.398 8.026 0.11 . A A . 6 ARG HH11 1 1 7 14449 1 1 6 ARG HH12 H -17.320 -1.091 8.873 1.00 . A A . 6 ARG HH12 1 1 7 14450 1 1 6 ARG HH21 H -20.251 -2.595 7.699 0.39 . A A . 6 ARG HH21 1 1 7 14451 1 1 6 ARG HH22 H -18.841 -2.791 8.686 0.19 . A A . 6 ARG HH22 1 1 7 14452 1 1 6 ARG N N -20.375 3.018 3.324 0.09 . A A . 6 ARG N 1 1 7 14453 1 1 6 ARG NE N -19.742 -0.257 6.940 0.41 . A A . 6 ARG NE 1 1 7 14454 1 1 6 ARG NH1 N -17.874 -0.527 8.258 1.00 . A A . 6 ARG NH1 1 1 7 14455 1 1 6 ARG NH2 N -19.397 -2.230 8.073 1.00 . A A . 6 ARG NH2 1 1 7 14456 1 1 6 ARG O O -20.648 -0.272 2.110 0.98 . A A . 6 ARG O 1 1 7 14457 1 1 7 ARG C C -21.852 0.690 -0.497 1.00 . A A . 7 ARG C 1 1 7 14458 1 1 7 ARG CA C -22.782 0.807 0.708 0.08 . A A . 7 ARG CA 1 1 7 14459 1 1 7 ARG CB C -24.021 1.620 0.337 1.00 . A A . 7 ARG CB 1 1 7 14460 1 1 7 ARG CD C -26.198 2.636 1.072 0.36 . A A . 7 ARG CD 1 1 7 14461 1 1 7 ARG CG C -25.000 1.797 1.486 0.87 . A A . 7 ARG CG 1 1 7 14462 1 1 7 ARG CZ C -28.170 3.676 2.113 1.00 . A A . 7 ARG CZ 1 1 7 14463 1 1 7 ARG H H -22.396 2.303 2.148 0.37 . A A . 7 ARG H 1 1 7 14464 1 1 7 ARG HA H -23.089 -0.183 1.009 0.95 . A A . 7 ARG HA 1 1 7 14465 1 1 7 ARG HB2 H -23.708 2.600 0.005 0.62 . A A . 7 ARG HB2 1 1 7 14466 1 1 7 ARG HB3 H -24.534 1.124 -0.471 0.09 . A A . 7 ARG HB3 1 1 7 14467 1 1 7 ARG HD2 H -25.845 3.583 0.696 1.00 . A A . 7 ARG HD2 1 1 7 14468 1 1 7 ARG HD3 H -26.731 2.114 0.290 1.00 . A A . 7 ARG HD3 1 1 7 14469 1 1 7 ARG HE H -26.921 2.420 3.035 0.63 . A A . 7 ARG HE 1 1 7 14470 1 1 7 ARG HG2 H -25.345 0.825 1.804 1.00 . A A . 7 ARG HG2 1 1 7 14471 1 1 7 ARG HG3 H -24.494 2.288 2.305 0.16 . A A . 7 ARG HG3 1 1 7 14472 1 1 7 ARG HH11 H -27.862 4.188 0.183 0.22 . A A . 7 ARG HH11 1 1 7 14473 1 1 7 ARG HH12 H -29.247 4.910 0.931 0.56 . A A . 7 ARG HH12 1 1 7 14474 1 1 7 ARG HH21 H -28.742 3.368 4.027 1.00 . A A . 7 ARG HH21 1 1 7 14475 1 1 7 ARG HH22 H -29.748 4.443 3.117 0.12 . A A . 7 ARG HH22 1 1 7 14476 1 1 7 ARG N N -22.097 1.426 1.835 0.19 . A A . 7 ARG N 1 1 7 14477 1 1 7 ARG NE N -27.110 2.876 2.187 0.14 . A A . 7 ARG NE 1 1 7 14478 1 1 7 ARG NH1 N -28.449 4.311 0.983 0.07 . A A . 7 ARG NH1 1 1 7 14479 1 1 7 ARG NH2 N -28.951 3.843 3.172 0.05 . A A . 7 ARG NH2 1 1 7 14480 1 1 7 ARG O O -21.961 -0.246 -1.288 0.40 . A A . 7 ARG O 1 1 7 14481 1 1 8 ARG C C -19.085 0.427 -1.685 1.00 . A A . 8 ARG C 1 1 7 14482 1 1 8 ARG CA C -19.989 1.654 -1.735 1.00 . A A . 8 ARG CA 1 1 7 14483 1 1 8 ARG CB C -19.137 2.927 -1.704 0.08 . A A . 8 ARG CB 1 1 7 14484 1 1 8 ARG CD C -20.379 4.362 -3.361 0.70 . A A . 8 ARG CD 1 1 7 14485 1 1 8 ARG CG C -19.931 4.207 -1.915 1.00 . A A . 8 ARG CG 1 1 7 14486 1 1 8 ARG CZ C -22.036 3.390 -4.898 0.16 . A A . 8 ARG CZ 1 1 7 14487 1 1 8 ARG H H -20.905 2.370 0.036 0.11 . A A . 8 ARG H 1 1 7 14488 1 1 8 ARG HA H -20.554 1.632 -2.655 0.37 . A A . 8 ARG HA 1 1 7 14489 1 1 8 ARG HB2 H -18.645 2.991 -0.745 0.15 . A A . 8 ARG HB2 1 1 7 14490 1 1 8 ARG HB3 H -18.389 2.861 -2.478 0.90 . A A . 8 ARG HB3 1 1 7 14491 1 1 8 ARG HD2 H -20.737 5.370 -3.507 0.28 . A A . 8 ARG HD2 1 1 7 14492 1 1 8 ARG HD3 H -19.532 4.186 -4.007 0.10 . A A . 8 ARG HD3 1 1 7 14493 1 1 8 ARG HE H -21.736 2.795 -3.019 1.00 . A A . 8 ARG HE 1 1 7 14494 1 1 8 ARG HG2 H -20.805 4.186 -1.282 1.00 . A A . 8 ARG HG2 1 1 7 14495 1 1 8 ARG HG3 H -19.312 5.050 -1.647 1.00 . A A . 8 ARG HG3 1 1 7 14496 1 1 8 ARG HH11 H -20.934 4.891 -5.684 0.87 . A A . 8 ARG HH11 1 1 7 14497 1 1 8 ARG HH12 H -22.111 4.199 -6.750 1.00 . A A . 8 ARG HH12 1 1 7 14498 1 1 8 ARG HH21 H -23.283 1.876 -4.412 1.00 . A A . 8 ARG HH21 1 1 7 14499 1 1 8 ARG HH22 H -23.449 2.485 -6.025 0.14 . A A . 8 ARG HH22 1 1 7 14500 1 1 8 ARG N N -20.938 1.649 -0.627 0.23 . A A . 8 ARG N 1 1 7 14501 1 1 8 ARG NE N -21.445 3.427 -3.708 0.76 . A A . 8 ARG NE 1 1 7 14502 1 1 8 ARG NH1 N -21.663 4.229 -5.856 1.00 . A A . 8 ARG NH1 1 1 7 14503 1 1 8 ARG NH2 N -23.002 2.511 -5.132 0.31 . A A . 8 ARG NH2 1 1 7 14504 1 1 8 ARG O O -18.888 -0.250 -2.692 0.13 . A A . 8 ARG O 1 1 7 14505 1 1 9 LEU C C -18.306 -2.290 -0.788 0.09 . A A . 9 LEU C 1 1 7 14506 1 1 9 LEU CA C -17.649 -0.996 -0.319 1.00 . A A . 9 LEU CA 1 1 7 14507 1 1 9 LEU CB C -17.245 -1.120 1.152 0.22 . A A . 9 LEU CB 1 1 7 14508 1 1 9 LEU CD1 C -16.113 -0.154 3.169 0.35 . A A . 9 LEU CD1 1 1 7 14509 1 1 9 LEU CD2 C -14.952 -0.121 0.954 1.00 . A A . 9 LEU CD2 1 1 7 14510 1 1 9 LEU CG C -16.296 -0.034 1.663 0.14 . A A . 9 LEU CG 1 1 7 14511 1 1 9 LEU H H -18.737 0.725 0.262 0.16 . A A . 9 LEU H 1 1 7 14512 1 1 9 LEU HA H -16.762 -0.823 -0.911 1.00 . A A . 9 LEU HA 1 1 7 14513 1 1 9 LEU HB2 H -18.144 -1.096 1.753 0.47 . A A . 9 LEU HB2 1 1 7 14514 1 1 9 LEU HB3 H -16.765 -2.079 1.292 0.28 . A A . 9 LEU HB3 1 1 7 14515 1 1 9 LEU HD11 H -15.692 -1.120 3.403 0.14 . A A . 9 LEU HD11 1 1 7 14516 1 1 9 LEU HD12 H -15.445 0.623 3.513 0.91 . A A . 9 LEU HD12 1 1 7 14517 1 1 9 LEU HD13 H -17.070 -0.049 3.657 1.00 . A A . 9 LEU HD13 1 1 7 14518 1 1 9 LEU HD21 H -15.095 0.018 -0.107 0.15 . A A . 9 LEU HD21 1 1 7 14519 1 1 9 LEU HD22 H -14.295 0.648 1.333 1.00 . A A . 9 LEU HD22 1 1 7 14520 1 1 9 LEU HD23 H -14.512 -1.091 1.135 0.07 . A A . 9 LEU HD23 1 1 7 14521 1 1 9 LEU HG H -16.725 0.936 1.455 0.16 . A A . 9 LEU HG 1 1 7 14522 1 1 9 LEU N N -18.538 0.148 -0.505 0.08 . A A . 9 LEU N 1 1 7 14523 1 1 9 LEU O O -17.628 -3.208 -1.249 0.10 . A A . 9 LEU O 1 1 7 14524 1 1 10 MET C C -20.295 -3.728 -2.596 0.29 . A A . 10 MET C 1 1 7 14525 1 1 10 MET CA C -20.369 -3.543 -1.083 1.00 . A A . 10 MET CA 1 1 7 14526 1 1 10 MET CB C -21.830 -3.440 -0.638 0.83 . A A . 10 MET CB 1 1 7 14527 1 1 10 MET CE C -23.560 -3.097 3.149 0.28 . A A . 10 MET CE 1 1 7 14528 1 1 10 MET CG C -21.999 -3.322 0.868 1.00 . A A . 10 MET CG 1 1 7 14529 1 1 10 MET H H -20.116 -1.594 -0.295 0.37 . A A . 10 MET H 1 1 7 14530 1 1 10 MET HA H -19.917 -4.400 -0.606 0.93 . A A . 10 MET HA 1 1 7 14531 1 1 10 MET HB2 H -22.274 -2.569 -1.099 0.06 . A A . 10 MET HB2 1 1 7 14532 1 1 10 MET HB3 H -22.359 -4.322 -0.971 1.00 . A A . 10 MET HB3 1 1 7 14533 1 1 10 MET HE1 H -22.988 -2.218 3.405 0.06 . A A . 10 MET HE1 1 1 7 14534 1 1 10 MET HE2 H -24.541 -3.033 3.598 0.59 . A A . 10 MET HE2 1 1 7 14535 1 1 10 MET HE3 H -23.053 -3.976 3.514 1.00 . A A . 10 MET HE3 1 1 7 14536 1 1 10 MET HG2 H -21.565 -4.194 1.334 0.06 . A A . 10 MET HG2 1 1 7 14537 1 1 10 MET HG3 H -21.478 -2.438 1.206 0.14 . A A . 10 MET HG3 1 1 7 14538 1 1 10 MET N N -19.628 -2.358 -0.669 0.84 . A A . 10 MET N 1 1 7 14539 1 1 10 MET O O -20.069 -4.835 -3.085 1.00 . A A . 10 MET O 1 1 7 14540 1 1 10 MET SD S -23.728 -3.202 1.367 0.18 . A A . 10 MET SD 1 1 7 14541 1 1 11 ARG C C -19.007 -2.792 -5.294 0.99 . A A . 11 ARG C 1 1 7 14542 1 1 11 ARG CA C -20.443 -2.675 -4.788 0.11 . A A . 11 ARG CA 1 1 7 14543 1 1 11 ARG CB C -21.098 -1.421 -5.372 0.43 . A A . 11 ARG CB 1 1 7 14544 1 1 11 ARG CD C -23.486 -2.233 -5.422 0.12 . A A . 11 ARG CD 1 1 7 14545 1 1 11 ARG CG C -22.523 -1.181 -4.892 1.00 . A A . 11 ARG CG 1 1 7 14546 1 1 11 ARG CZ C -24.376 -4.400 -4.667 0.59 . A A . 11 ARG CZ 1 1 7 14547 1 1 11 ARG H H -20.664 -1.785 -2.880 0.20 . A A . 11 ARG H 1 1 7 14548 1 1 11 ARG HA H -20.998 -3.543 -5.113 0.71 . A A . 11 ARG HA 1 1 7 14549 1 1 11 ARG HB2 H -20.502 -0.562 -5.101 1.00 . A A . 11 ARG HB2 1 1 7 14550 1 1 11 ARG HB3 H -21.115 -1.509 -6.450 0.18 . A A . 11 ARG HB3 1 1 7 14551 1 1 11 ARG HD2 H -24.491 -1.843 -5.363 0.60 . A A . 11 ARG HD2 1 1 7 14552 1 1 11 ARG HD3 H -23.242 -2.440 -6.452 0.15 . A A . 11 ARG HD3 1 1 7 14553 1 1 11 ARG HE H -22.622 -3.630 -4.110 0.05 . A A . 11 ARG HE 1 1 7 14554 1 1 11 ARG HG2 H -22.537 -1.208 -3.813 0.18 . A A . 11 ARG HG2 1 1 7 14555 1 1 11 ARG HG3 H -22.845 -0.208 -5.233 0.24 . A A . 11 ARG HG3 1 1 7 14556 1 1 11 ARG HH11 H -25.565 -3.401 -5.961 1.00 . A A . 11 ARG HH11 1 1 7 14557 1 1 11 ARG HH12 H -26.182 -4.923 -5.409 1.00 . A A . 11 ARG HH12 1 1 7 14558 1 1 11 ARG HH21 H -23.427 -5.636 -3.379 0.86 . A A . 11 ARG HH21 1 1 7 14559 1 1 11 ARG HH22 H -24.967 -6.192 -3.942 0.07 . A A . 11 ARG HH22 1 1 7 14560 1 1 11 ARG N N -20.488 -2.636 -3.331 0.20 . A A . 11 ARG N 1 1 7 14561 1 1 11 ARG NE N -23.418 -3.478 -4.659 1.00 . A A . 11 ARG NE 1 1 7 14562 1 1 11 ARG NH1 N -25.464 -4.227 -5.405 0.17 . A A . 11 ARG NH1 1 1 7 14563 1 1 11 ARG NH2 N -24.246 -5.500 -3.936 0.54 . A A . 11 ARG NH2 1 1 7 14564 1 1 11 ARG O O -18.761 -3.337 -6.370 0.37 . A A . 11 ARG O 1 1 7 14565 1 1 12 ASP C C -16.104 -3.736 -4.817 0.79 . A A . 12 ASP C 1 1 7 14566 1 1 12 ASP CA C -16.652 -2.314 -4.886 0.07 . A A . 12 ASP CA 1 1 7 14567 1 1 12 ASP CB C -15.835 -1.394 -3.978 0.85 . A A . 12 ASP CB 1 1 7 14568 1 1 12 ASP CG C -16.307 0.045 -4.030 1.00 . A A . 12 ASP CG 1 1 7 14569 1 1 12 ASP H H -18.320 -1.867 -3.659 0.18 . A A . 12 ASP H 1 1 7 14570 1 1 12 ASP HA H -16.573 -1.961 -5.904 0.07 . A A . 12 ASP HA 1 1 7 14571 1 1 12 ASP HB2 H -15.915 -1.742 -2.958 0.15 . A A . 12 ASP HB2 1 1 7 14572 1 1 12 ASP HB3 H -14.799 -1.427 -4.282 0.76 . A A . 12 ASP HB3 1 1 7 14573 1 1 12 ASP N N -18.064 -2.276 -4.511 0.34 . A A . 12 ASP N 1 1 7 14574 1 1 12 ASP O O -15.423 -4.194 -5.734 0.20 . A A . 12 ASP O 1 1 7 14575 1 1 12 ASP OD1 O -16.621 0.526 -5.139 0.07 . A A . 12 ASP OD1 1 1 7 14576 1 1 12 ASP OD2 O -16.368 0.689 -2.963 1.00 . A A . 12 ASP OD2 1 1 7 14577 1 1 13 PHE C C -16.593 -6.733 -4.541 0.07 . A A . 13 PHE C 1 1 7 14578 1 1 13 PHE CA C -15.938 -5.796 -3.533 0.10 . A A . 13 PHE CA 1 1 7 14579 1 1 13 PHE CB C -16.238 -6.265 -2.105 0.35 . A A . 13 PHE CB 1 1 7 14580 1 1 13 PHE CD1 C -14.616 -8.182 -2.018 0.06 . A A . 13 PHE CD1 1 1 7 14581 1 1 13 PHE CD2 C -16.898 -8.600 -1.466 0.06 . A A . 13 PHE CD2 1 1 7 14582 1 1 13 PHE CE1 C -14.314 -9.510 -1.790 1.00 . A A . 13 PHE CE1 1 1 7 14583 1 1 13 PHE CE2 C -16.602 -9.931 -1.237 0.07 . A A . 13 PHE CE2 1 1 7 14584 1 1 13 PHE CG C -15.911 -7.711 -1.860 0.38 . A A . 13 PHE CG 1 1 7 14585 1 1 13 PHE CZ C -15.309 -10.385 -1.399 1.00 . A A . 13 PHE CZ 1 1 7 14586 1 1 13 PHE H H -16.947 -4.005 -3.025 1.00 . A A . 13 PHE H 1 1 7 14587 1 1 13 PHE HA H -14.870 -5.809 -3.688 0.09 . A A . 13 PHE HA 1 1 7 14588 1 1 13 PHE HB2 H -15.661 -5.672 -1.411 0.05 . A A . 13 PHE HB2 1 1 7 14589 1 1 13 PHE HB3 H -17.290 -6.122 -1.902 0.72 . A A . 13 PHE HB3 1 1 7 14590 1 1 13 PHE HD1 H -13.837 -7.498 -2.323 0.90 . A A . 13 PHE HD1 1 1 7 14591 1 1 13 PHE HD2 H -17.910 -8.246 -1.340 1.00 . A A . 13 PHE HD2 1 1 7 14592 1 1 13 PHE HE1 H -13.301 -9.865 -1.917 0.23 . A A . 13 PHE HE1 1 1 7 14593 1 1 13 PHE HE2 H -17.382 -10.613 -0.931 0.14 . A A . 13 PHE HE2 1 1 7 14594 1 1 13 PHE HZ H -15.074 -11.425 -1.220 0.11 . A A . 13 PHE HZ 1 1 7 14595 1 1 13 PHE N N -16.402 -4.426 -3.722 1.00 . A A . 13 PHE N 1 1 7 14596 1 1 13 PHE O O -15.936 -7.601 -5.115 1.00 . A A . 13 PHE O 1 1 7 14597 1 1 14 LYS C C -18.015 -7.341 -7.074 0.36 . A A . 14 LYS C 1 1 7 14598 1 1 14 LYS CA C -18.646 -7.368 -5.685 1.00 . A A . 14 LYS CA 1 1 7 14599 1 1 14 LYS CB C -20.082 -6.866 -5.760 0.22 . A A . 14 LYS CB 1 1 7 14600 1 1 14 LYS CD C -22.507 -7.462 -5.870 0.20 . A A . 14 LYS CD 1 1 7 14601 1 1 14 LYS CE C -22.954 -6.707 -7.112 0.06 . A A . 14 LYS CE 1 1 7 14602 1 1 14 LYS CG C -21.085 -7.969 -6.008 0.31 . A A . 14 LYS CG 1 1 7 14603 1 1 14 LYS H H -18.366 -5.853 -4.248 1.00 . A A . 14 LYS H 1 1 7 14604 1 1 14 LYS HA H -18.649 -8.385 -5.318 0.11 . A A . 14 LYS HA 1 1 7 14605 1 1 14 LYS HB2 H -20.334 -6.381 -4.827 0.50 . A A . 14 LYS HB2 1 1 7 14606 1 1 14 LYS HB3 H -20.160 -6.149 -6.563 0.43 . A A . 14 LYS HB3 1 1 7 14607 1 1 14 LYS HD2 H -23.159 -8.303 -5.714 1.00 . A A . 14 LYS HD2 1 1 7 14608 1 1 14 LYS HD3 H -22.561 -6.801 -5.017 1.00 . A A . 14 LYS HD3 1 1 7 14609 1 1 14 LYS HE2 H -23.985 -6.409 -6.984 0.06 . A A . 14 LYS HE2 1 1 7 14610 1 1 14 LYS HE3 H -22.338 -5.827 -7.225 0.13 . A A . 14 LYS HE3 1 1 7 14611 1 1 14 LYS HG2 H -20.942 -8.351 -7.006 0.56 . A A . 14 LYS HG2 1 1 7 14612 1 1 14 LYS HG3 H -20.920 -8.757 -5.289 0.08 . A A . 14 LYS HG3 1 1 7 14613 1 1 14 LYS HZ1 H -23.455 -8.377 -8.262 0.10 . A A . 14 LYS HZ1 1 1 7 14614 1 1 14 LYS HZ2 H -23.131 -6.990 -9.174 0.09 . A A . 14 LYS HZ2 1 1 7 14615 1 1 14 LYS HZ3 H -21.859 -7.855 -8.470 0.57 . A A . 14 LYS HZ3 1 1 7 14616 1 1 14 LYS N N -17.894 -6.551 -4.748 0.36 . A A . 14 LYS N 1 1 7 14617 1 1 14 LYS NZ N -22.842 -7.540 -8.341 0.06 . A A . 14 LYS NZ 1 1 7 14618 1 1 14 LYS O O -18.050 -8.331 -7.802 0.69 . A A . 14 LYS O 1 1 7 14619 1 1 15 ARG C C -15.413 -6.657 -8.741 1.00 . A A . 15 ARG C 1 1 7 14620 1 1 15 ARG CA C -16.807 -6.033 -8.733 1.00 . A A . 15 ARG CA 1 1 7 14621 1 1 15 ARG CB C -16.717 -4.546 -9.091 0.34 . A A . 15 ARG CB 1 1 7 14622 1 1 15 ARG CD C -16.069 -2.792 -10.770 0.46 . A A . 15 ARG CD 1 1 7 14623 1 1 15 ARG CG C -16.152 -4.282 -10.478 0.27 . A A . 15 ARG CG 1 1 7 14624 1 1 15 ARG CZ C -15.433 -1.300 -12.623 0.45 . A A . 15 ARG CZ 1 1 7 14625 1 1 15 ARG H H -17.459 -5.443 -6.809 0.90 . A A . 15 ARG H 1 1 7 14626 1 1 15 ARG HA H -17.416 -6.535 -9.467 0.88 . A A . 15 ARG HA 1 1 7 14627 1 1 15 ARG HB2 H -17.706 -4.118 -9.042 0.32 . A A . 15 ARG HB2 1 1 7 14628 1 1 15 ARG HB3 H -16.084 -4.051 -8.368 1.00 . A A . 15 ARG HB3 1 1 7 14629 1 1 15 ARG HD2 H -17.046 -2.356 -10.627 0.23 . A A . 15 ARG HD2 1 1 7 14630 1 1 15 ARG HD3 H -15.371 -2.342 -10.080 0.27 . A A . 15 ARG HD3 1 1 7 14631 1 1 15 ARG HE H -15.461 -3.294 -12.720 1.00 . A A . 15 ARG HE 1 1 7 14632 1 1 15 ARG HG2 H -15.160 -4.706 -10.539 0.13 . A A . 15 ARG HG2 1 1 7 14633 1 1 15 ARG HG3 H -16.792 -4.749 -11.212 0.07 . A A . 15 ARG HG3 1 1 7 14634 1 1 15 ARG HH11 H -15.947 -0.353 -10.913 0.78 . A A . 15 ARG HH11 1 1 7 14635 1 1 15 ARG HH12 H -15.497 0.680 -12.227 0.09 . A A . 15 ARG HH12 1 1 7 14636 1 1 15 ARG HH21 H -14.872 -1.940 -14.457 0.08 . A A . 15 ARG HH21 1 1 7 14637 1 1 15 ARG HH22 H -14.887 -0.221 -14.241 0.06 . A A . 15 ARG HH22 1 1 7 14638 1 1 15 ARG N N -17.445 -6.197 -7.431 0.08 . A A . 15 ARG N 1 1 7 14639 1 1 15 ARG NE N -15.624 -2.524 -12.135 1.00 . A A . 15 ARG NE 1 1 7 14640 1 1 15 ARG NH1 N -15.643 -0.238 -11.859 1.00 . A A . 15 ARG NH1 1 1 7 14641 1 1 15 ARG NH2 N -15.032 -1.141 -13.877 1.00 . A A . 15 ARG NH2 1 1 7 14642 1 1 15 ARG O O -14.907 -7.055 -9.790 0.10 . A A . 15 ARG O 1 1 7 14643 1 1 16 LEU C C -13.484 -8.828 -7.606 0.07 . A A . 16 LEU C 1 1 7 14644 1 1 16 LEU CA C -13.461 -7.312 -7.437 0.24 . A A . 16 LEU CA 1 1 7 14645 1 1 16 LEU CB C -12.857 -6.942 -6.078 0.21 . A A . 16 LEU CB 1 1 7 14646 1 1 16 LEU CD1 C -10.751 -6.272 -4.897 0.06 . A A . 16 LEU CD1 1 1 7 14647 1 1 16 LEU CD2 C -11.086 -8.653 -5.564 1.00 . A A . 16 LEU CD2 1 1 7 14648 1 1 16 LEU CG C -11.353 -7.202 -5.937 0.67 . A A . 16 LEU CG 1 1 7 14649 1 1 16 LEU H H -15.258 -6.416 -6.762 1.00 . A A . 16 LEU H 1 1 7 14650 1 1 16 LEU HA H -12.848 -6.887 -8.218 1.00 . A A . 16 LEU HA 1 1 7 14651 1 1 16 LEU HB2 H -13.036 -5.891 -5.904 0.93 . A A . 16 LEU HB2 1 1 7 14652 1 1 16 LEU HB3 H -13.368 -7.507 -5.315 0.24 . A A . 16 LEU HB3 1 1 7 14653 1 1 16 LEU HD11 H -11.243 -6.427 -3.947 0.08 . A A . 16 LEU HD11 1 1 7 14654 1 1 16 LEU HD12 H -9.697 -6.480 -4.793 0.70 . A A . 16 LEU HD12 1 1 7 14655 1 1 16 LEU HD13 H -10.885 -5.247 -5.209 0.66 . A A . 16 LEU HD13 1 1 7 14656 1 1 16 LEU HD21 H -11.425 -9.298 -6.362 1.00 . A A . 16 LEU HD21 1 1 7 14657 1 1 16 LEU HD22 H -10.026 -8.798 -5.412 1.00 . A A . 16 LEU HD22 1 1 7 14658 1 1 16 LEU HD23 H -11.617 -8.896 -4.656 0.94 . A A . 16 LEU HD23 1 1 7 14659 1 1 16 LEU HG H -10.869 -7.003 -6.883 0.09 . A A . 16 LEU HG 1 1 7 14660 1 1 16 LEU N N -14.800 -6.743 -7.564 1.00 . A A . 16 LEU N 1 1 7 14661 1 1 16 LEU O O -12.667 -9.390 -8.336 1.00 . A A . 16 LEU O 1 1 7 14662 1 1 17 GLN C C -14.743 -11.400 -8.439 0.06 . A A . 17 GLN C 1 1 7 14663 1 1 17 GLN CA C -14.537 -10.938 -6.999 0.27 . A A . 17 GLN CA 1 1 7 14664 1 1 17 GLN CB C -15.694 -11.414 -6.124 1.00 . A A . 17 GLN CB 1 1 7 14665 1 1 17 GLN CD C -18.197 -11.511 -5.785 1.00 . A A . 17 GLN CD 1 1 7 14666 1 1 17 GLN CG C -17.054 -10.913 -6.581 0.75 . A A . 17 GLN CG 1 1 7 14667 1 1 17 GLN H H -15.044 -8.994 -6.359 0.12 . A A . 17 GLN H 1 1 7 14668 1 1 17 GLN HA H -13.618 -11.363 -6.625 0.10 . A A . 17 GLN HA 1 1 7 14669 1 1 17 GLN HB2 H -15.712 -12.488 -6.131 0.16 . A A . 17 GLN HB2 1 1 7 14670 1 1 17 GLN HB3 H -15.530 -11.072 -5.113 0.12 . A A . 17 GLN HB3 1 1 7 14671 1 1 17 GLN HE21 H -19.398 -11.370 -7.362 0.10 . A A . 17 GLN HE21 1 1 7 14672 1 1 17 GLN HE22 H -20.109 -12.035 -5.934 0.06 . A A . 17 GLN HE22 1 1 7 14673 1 1 17 GLN HG2 H -17.082 -9.840 -6.471 0.14 . A A . 17 GLN HG2 1 1 7 14674 1 1 17 GLN HG3 H -17.186 -11.171 -7.621 1.00 . A A . 17 GLN HG3 1 1 7 14675 1 1 17 GLN N N -14.419 -9.489 -6.925 0.52 . A A . 17 GLN N 1 1 7 14676 1 1 17 GLN NE2 N -19.351 -11.653 -6.425 0.24 . A A . 17 GLN NE2 1 1 7 14677 1 1 17 GLN O O -14.380 -12.520 -8.799 0.08 . A A . 17 GLN O 1 1 7 14678 1 1 17 GLN OE1 O -18.045 -11.842 -4.609 1.00 . A A . 17 GLN OE1 1 1 7 14679 1 1 18 GLU C C -14.270 -10.946 -11.437 0.23 . A A . 18 GLU C 1 1 7 14680 1 1 18 GLU CA C -15.579 -10.852 -10.661 1.00 . A A . 18 GLU CA 1 1 7 14681 1 1 18 GLU CB C -16.487 -9.796 -11.294 0.12 . A A . 18 GLU CB 1 1 7 14682 1 1 18 GLU CD C -18.642 -11.048 -10.886 0.17 . A A . 18 GLU CD 1 1 7 14683 1 1 18 GLU CG C -17.881 -9.751 -10.692 1.00 . A A . 18 GLU CG 1 1 7 14684 1 1 18 GLU H H -15.595 -9.654 -8.913 0.67 . A A . 18 GLU H 1 1 7 14685 1 1 18 GLU HA H -16.075 -11.810 -10.697 1.00 . A A . 18 GLU HA 1 1 7 14686 1 1 18 GLU HB2 H -16.033 -8.824 -11.168 0.05 . A A . 18 GLU HB2 1 1 7 14687 1 1 18 GLU HB3 H -16.581 -10.005 -12.350 0.10 . A A . 18 GLU HB3 1 1 7 14688 1 1 18 GLU HG2 H -17.796 -9.558 -9.633 0.09 . A A . 18 GLU HG2 1 1 7 14689 1 1 18 GLU HG3 H -18.437 -8.951 -11.159 0.13 . A A . 18 GLU HG3 1 1 7 14690 1 1 18 GLU N N -15.328 -10.531 -9.259 1.00 . A A . 18 GLU N 1 1 7 14691 1 1 18 GLU O O -14.069 -11.870 -12.227 1.00 . A A . 18 GLU O 1 1 7 14692 1 1 18 GLU OE1 O -19.307 -11.196 -11.933 0.20 . A A . 18 GLU OE1 1 1 7 14693 1 1 18 GLU OE2 O -18.572 -11.918 -9.993 0.10 . A A . 18 GLU OE2 1 1 7 14694 1 1 19 ASP C C -11.095 -9.086 -11.112 1.00 . A A . 19 ASP C 1 1 7 14695 1 1 19 ASP CA C -12.091 -9.955 -11.881 1.00 . A A . 19 ASP CA 1 1 7 14696 1 1 19 ASP CB C -12.248 -9.424 -13.309 0.12 . A A . 19 ASP CB 1 1 7 14697 1 1 19 ASP CG C -10.927 -9.364 -14.052 0.43 . A A . 19 ASP CG 1 1 7 14698 1 1 19 ASP H H -13.599 -9.281 -10.561 0.15 . A A . 19 ASP H 1 1 7 14699 1 1 19 ASP HA H -11.714 -10.965 -11.924 0.17 . A A . 19 ASP HA 1 1 7 14700 1 1 19 ASP HB2 H -12.917 -10.070 -13.855 1.00 . A A . 19 ASP HB2 1 1 7 14701 1 1 19 ASP HB3 H -12.664 -8.428 -13.272 0.37 . A A . 19 ASP HB3 1 1 7 14702 1 1 19 ASP N N -13.382 -9.985 -11.205 0.06 . A A . 19 ASP N 1 1 7 14703 1 1 19 ASP O O -10.969 -7.892 -11.380 1.00 . A A . 19 ASP O 1 1 7 14704 1 1 19 ASP OD1 O -10.501 -10.407 -14.591 0.06 . A A . 19 ASP OD1 1 1 7 14705 1 1 19 ASP OD2 O -10.318 -8.274 -14.093 1.00 . A A . 19 ASP OD2 1 1 7 14706 1 1 20 PRO C C -8.199 -8.493 -10.169 0.69 . A A . 20 PRO C 1 1 7 14707 1 1 20 PRO CA C -9.393 -8.948 -9.335 0.05 . A A . 20 PRO CA 1 1 7 14708 1 1 20 PRO CB C -8.950 -9.973 -8.287 1.00 . A A . 20 PRO CB 1 1 7 14709 1 1 20 PRO CD C -10.475 -11.094 -9.740 0.06 . A A . 20 PRO CD 1 1 7 14710 1 1 20 PRO CG C -9.246 -11.297 -8.900 0.54 . A A . 20 PRO CG 1 1 7 14711 1 1 20 PRO HA H -9.836 -8.094 -8.844 0.43 . A A . 20 PRO HA 1 1 7 14712 1 1 20 PRO HB2 H -7.895 -9.856 -8.088 0.08 . A A . 20 PRO HB2 1 1 7 14713 1 1 20 PRO HB3 H -9.512 -9.827 -7.376 0.62 . A A . 20 PRO HB3 1 1 7 14714 1 1 20 PRO HD2 H -10.453 -11.740 -10.606 0.64 . A A . 20 PRO HD2 1 1 7 14715 1 1 20 PRO HD3 H -11.366 -11.272 -9.156 0.08 . A A . 20 PRO HD3 1 1 7 14716 1 1 20 PRO HG2 H -8.416 -11.610 -9.518 0.66 . A A . 20 PRO HG2 1 1 7 14717 1 1 20 PRO HG3 H -9.437 -12.027 -8.128 0.06 . A A . 20 PRO HG3 1 1 7 14718 1 1 20 PRO N N -10.379 -9.677 -10.138 0.10 . A A . 20 PRO N 1 1 7 14719 1 1 20 PRO O O -7.924 -9.060 -11.227 0.20 . A A . 20 PRO O 1 1 7 14720 1 1 21 PRO C C -5.217 -8.001 -10.587 0.11 . A A . 21 PRO C 1 1 7 14721 1 1 21 PRO CA C -6.302 -6.941 -10.423 1.00 . A A . 21 PRO CA 1 1 7 14722 1 1 21 PRO CB C -5.802 -5.795 -9.534 0.12 . A A . 21 PRO CB 1 1 7 14723 1 1 21 PRO CD C -7.727 -6.717 -8.460 1.00 . A A . 21 PRO CD 1 1 7 14724 1 1 21 PRO CG C -6.960 -5.443 -8.662 1.00 . A A . 21 PRO CG 1 1 7 14725 1 1 21 PRO HA H -6.574 -6.554 -11.395 0.23 . A A . 21 PRO HA 1 1 7 14726 1 1 21 PRO HB2 H -4.958 -6.131 -8.949 0.21 . A A . 21 PRO HB2 1 1 7 14727 1 1 21 PRO HB3 H -5.509 -4.960 -10.151 0.13 . A A . 21 PRO HB3 1 1 7 14728 1 1 21 PRO HD2 H -7.350 -7.256 -7.605 0.20 . A A . 21 PRO HD2 1 1 7 14729 1 1 21 PRO HD3 H -8.781 -6.511 -8.345 0.19 . A A . 21 PRO HD3 1 1 7 14730 1 1 21 PRO HG2 H -6.606 -5.066 -7.714 0.36 . A A . 21 PRO HG2 1 1 7 14731 1 1 21 PRO HG3 H -7.578 -4.706 -9.153 0.45 . A A . 21 PRO HG3 1 1 7 14732 1 1 21 PRO N N -7.471 -7.460 -9.707 0.06 . A A . 21 PRO N 1 1 7 14733 1 1 21 PRO O O -5.112 -8.923 -9.779 0.36 . A A . 21 PRO O 1 1 7 14734 1 1 22 VAL C C -2.056 -8.412 -11.186 0.08 . A A . 22 VAL C 1 1 7 14735 1 1 22 VAL CA C -3.341 -8.816 -11.905 0.80 . A A . 22 VAL CA 1 1 7 14736 1 1 22 VAL CB C -3.061 -8.938 -13.417 0.10 . A A . 22 VAL CB 1 1 7 14737 1 1 22 VAL CG1 C -2.736 -7.578 -14.013 0.81 . A A . 22 VAL CG1 1 1 7 14738 1 1 22 VAL CG2 C -1.931 -9.927 -13.680 1.00 . A A . 22 VAL CG2 1 1 7 14739 1 1 22 VAL H H -4.546 -7.111 -12.248 0.06 . A A . 22 VAL H 1 1 7 14740 1 1 22 VAL HA H -3.655 -9.784 -11.540 0.28 . A A . 22 VAL HA 1 1 7 14741 1 1 22 VAL HB H -3.952 -9.313 -13.898 0.07 . A A . 22 VAL HB 1 1 7 14742 1 1 22 VAL HG11 H -1.872 -7.164 -13.517 0.63 . A A . 22 VAL HG11 1 1 7 14743 1 1 22 VAL HG12 H -2.528 -7.687 -15.068 1.00 . A A . 22 VAL HG12 1 1 7 14744 1 1 22 VAL HG13 H -3.580 -6.917 -13.880 1.00 . A A . 22 VAL HG13 1 1 7 14745 1 1 22 VAL HG21 H -2.188 -10.887 -13.258 0.36 . A A . 22 VAL HG21 1 1 7 14746 1 1 22 VAL HG22 H -1.781 -10.028 -14.744 0.86 . A A . 22 VAL HG22 1 1 7 14747 1 1 22 VAL HG23 H -1.023 -9.564 -13.222 0.66 . A A . 22 VAL HG23 1 1 7 14748 1 1 22 VAL N N -4.414 -7.866 -11.639 1.00 . A A . 22 VAL N 1 1 7 14749 1 1 22 VAL O O -1.699 -7.235 -11.144 0.23 . A A . 22 VAL O 1 1 7 14750 1 1 23 GLY C C -0.363 -8.579 -8.518 1.00 . A A . 23 GLY C 1 1 7 14751 1 1 23 GLY CA C -0.130 -9.131 -9.912 0.08 . A A . 23 GLY CA 1 1 7 14752 1 1 23 GLY H H -1.702 -10.318 -10.686 1.00 . A A . 23 GLY H 1 1 7 14753 1 1 23 GLY HA2 H 0.433 -10.048 -9.833 0.07 . A A . 23 GLY HA2 1 1 7 14754 1 1 23 GLY HA3 H 0.448 -8.415 -10.477 0.12 . A A . 23 GLY HA3 1 1 7 14755 1 1 23 GLY N N -1.367 -9.400 -10.620 0.47 . A A . 23 GLY N 1 1 7 14756 1 1 23 GLY O O 0.587 -8.347 -7.769 0.54 . A A . 23 GLY O 1 1 7 14757 1 1 24 VAL C C -3.447 -8.109 -6.530 0.05 . A A . 24 VAL C 1 1 7 14758 1 1 24 VAL CA C -1.982 -7.840 -6.857 0.40 . A A . 24 VAL CA 1 1 7 14759 1 1 24 VAL CB C -1.719 -6.323 -6.774 0.06 . A A . 24 VAL CB 1 1 7 14760 1 1 24 VAL CG1 C -2.491 -5.582 -7.855 0.19 . A A . 24 VAL CG1 1 1 7 14761 1 1 24 VAL CG2 C -2.079 -5.790 -5.395 0.34 . A A . 24 VAL CG2 1 1 7 14762 1 1 24 VAL H H -2.342 -8.576 -8.809 0.16 . A A . 24 VAL H 1 1 7 14763 1 1 24 VAL HA H -1.363 -8.331 -6.121 1.00 . A A . 24 VAL HA 1 1 7 14764 1 1 24 VAL HB H -0.666 -6.152 -6.936 0.39 . A A . 24 VAL HB 1 1 7 14765 1 1 24 VAL HG11 H -3.549 -5.760 -7.728 0.19 . A A . 24 VAL HG11 1 1 7 14766 1 1 24 VAL HG12 H -2.292 -4.523 -7.779 1.00 . A A . 24 VAL HG12 1 1 7 14767 1 1 24 VAL HG13 H -2.180 -5.937 -8.826 0.27 . A A . 24 VAL HG13 1 1 7 14768 1 1 24 VAL HG21 H -1.491 -6.301 -4.648 1.00 . A A . 24 VAL HG21 1 1 7 14769 1 1 24 VAL HG22 H -1.875 -4.731 -5.353 0.12 . A A . 24 VAL HG22 1 1 7 14770 1 1 24 VAL HG23 H -3.128 -5.961 -5.207 0.16 . A A . 24 VAL HG23 1 1 7 14771 1 1 24 VAL N N -1.628 -8.369 -8.170 1.00 . A A . 24 VAL N 1 1 7 14772 1 1 24 VAL O O -4.310 -8.052 -7.407 0.75 . A A . 24 VAL O 1 1 7 14773 1 1 25 SER C C -5.375 -8.001 -3.487 0.11 . A A . 25 SER C 1 1 7 14774 1 1 25 SER CA C -5.087 -8.681 -4.821 0.07 . A A . 25 SER CA 1 1 7 14775 1 1 25 SER CB C -5.311 -10.188 -4.696 0.05 . A A . 25 SER CB 1 1 7 14776 1 1 25 SER H H -2.992 -8.440 -4.609 1.00 . A A . 25 SER H 1 1 7 14777 1 1 25 SER HA H -5.760 -8.286 -5.567 1.00 . A A . 25 SER HA 1 1 7 14778 1 1 25 SER HB2 H -5.126 -10.659 -5.649 0.11 . A A . 25 SER HB2 1 1 7 14779 1 1 25 SER HB3 H -4.632 -10.592 -3.958 0.46 . A A . 25 SER HB3 1 1 7 14780 1 1 25 SER HG H -6.696 -11.386 -4.000 0.21 . A A . 25 SER HG 1 1 7 14781 1 1 25 SER N N -3.722 -8.406 -5.263 0.07 . A A . 25 SER N 1 1 7 14782 1 1 25 SER O O -4.479 -7.829 -2.662 0.06 . A A . 25 SER O 1 1 7 14783 1 1 25 SER OG O -6.640 -10.475 -4.297 0.59 . A A . 25 SER OG 1 1 7 14784 1 1 26 GLY C C -8.459 -7.222 -1.676 0.41 . A A . 26 GLY C 1 1 7 14785 1 1 26 GLY CA C -7.014 -6.957 -2.048 0.71 . A A . 26 GLY CA 1 1 7 14786 1 1 26 GLY H H -7.297 -7.754 -3.988 1.00 . A A . 26 GLY H 1 1 7 14787 1 1 26 GLY HA2 H -6.378 -7.317 -1.254 0.09 . A A . 26 GLY HA2 1 1 7 14788 1 1 26 GLY HA3 H -6.871 -5.892 -2.154 0.06 . A A . 26 GLY HA3 1 1 7 14789 1 1 26 GLY N N -6.629 -7.608 -3.287 0.09 . A A . 26 GLY N 1 1 7 14790 1 1 26 GLY O O -9.371 -6.581 -2.199 0.40 . A A . 26 GLY O 1 1 7 14791 1 1 27 ALA C C -10.001 -9.004 1.127 0.31 . A A . 27 ALA C 1 1 7 14792 1 1 27 ALA CA C -10.015 -8.516 -0.322 1.00 . A A . 27 ALA CA 1 1 7 14793 1 1 27 ALA CB C -10.613 -9.577 -1.234 0.07 . A A . 27 ALA CB 1 1 7 14794 1 1 27 ALA H H -7.904 -8.643 -0.384 0.60 . A A . 27 ALA H 1 1 7 14795 1 1 27 ALA HA H -10.628 -7.628 -0.388 0.27 . A A . 27 ALA HA 1 1 7 14796 1 1 27 ALA HB1 H -10.036 -10.485 -1.156 0.11 . A A . 27 ALA HB1 1 1 7 14797 1 1 27 ALA HB2 H -11.634 -9.773 -0.939 1.00 . A A . 27 ALA HB2 1 1 7 14798 1 1 27 ALA HB3 H -10.595 -9.225 -2.255 1.00 . A A . 27 ALA HB3 1 1 7 14799 1 1 27 ALA N N -8.671 -8.168 -0.766 0.46 . A A . 27 ALA N 1 1 7 14800 1 1 27 ALA O O -8.974 -9.476 1.614 1.00 . A A . 27 ALA O 1 1 7 14801 1 1 28 PRO C C -11.229 -10.849 3.370 0.80 . A A . 28 PRO C 1 1 7 14802 1 1 28 PRO CA C -11.237 -9.330 3.233 0.95 . A A . 28 PRO CA 1 1 7 14803 1 1 28 PRO CB C -12.579 -8.757 3.688 0.17 . A A . 28 PRO CB 1 1 7 14804 1 1 28 PRO CD C -12.421 -8.353 1.338 0.52 . A A . 28 PRO CD 1 1 7 14805 1 1 28 PRO CG C -13.392 -8.673 2.444 0.33 . A A . 28 PRO CG 1 1 7 14806 1 1 28 PRO HA H -10.441 -8.913 3.833 1.00 . A A . 28 PRO HA 1 1 7 14807 1 1 28 PRO HB2 H -13.031 -9.419 4.414 0.38 . A A . 28 PRO HB2 1 1 7 14808 1 1 28 PRO HB3 H -12.428 -7.782 4.127 0.35 . A A . 28 PRO HB3 1 1 7 14809 1 1 28 PRO HD2 H -12.719 -8.844 0.423 0.05 . A A . 28 PRO HD2 1 1 7 14810 1 1 28 PRO HD3 H -12.355 -7.286 1.192 0.58 . A A . 28 PRO HD3 1 1 7 14811 1 1 28 PRO HG2 H -13.876 -9.621 2.256 0.13 . A A . 28 PRO HG2 1 1 7 14812 1 1 28 PRO HG3 H -14.126 -7.887 2.536 1.00 . A A . 28 PRO HG3 1 1 7 14813 1 1 28 PRO N N -11.141 -8.897 1.837 1.00 . A A . 28 PRO N 1 1 7 14814 1 1 28 PRO O O -12.075 -11.537 2.799 0.73 . A A . 28 PRO O 1 1 7 14815 1 1 29 SER C C -11.276 -13.322 5.224 1.00 . A A . 29 SER C 1 1 7 14816 1 1 29 SER CA C -10.148 -12.805 4.339 0.08 . A A . 29 SER CA 1 1 7 14817 1 1 29 SER CB C -8.793 -13.141 4.968 1.00 . A A . 29 SER CB 1 1 7 14818 1 1 29 SER H H -9.621 -10.763 4.557 1.00 . A A . 29 SER H 1 1 7 14819 1 1 29 SER HA H -10.215 -13.285 3.374 0.10 . A A . 29 SER HA 1 1 7 14820 1 1 29 SER HB2 H -8.002 -12.805 4.316 1.00 . A A . 29 SER HB2 1 1 7 14821 1 1 29 SER HB3 H -8.708 -12.644 5.922 0.26 . A A . 29 SER HB3 1 1 7 14822 1 1 29 SER HG H -9.186 -15.007 4.518 0.20 . A A . 29 SER HG 1 1 7 14823 1 1 29 SER N N -10.266 -11.365 4.129 0.35 . A A . 29 SER N 1 1 7 14824 1 1 29 SER O O -12.240 -13.913 4.736 0.59 . A A . 29 SER O 1 1 7 14825 1 1 29 SER OG O -8.656 -14.538 5.167 0.74 . A A . 29 SER OG 1 1 7 14826 1 1 30 GLU C C -12.689 -12.360 8.296 0.08 . A A . 30 GLU C 1 1 7 14827 1 1 30 GLU CA C -12.162 -13.536 7.483 1.00 . A A . 30 GLU CA 1 1 7 14828 1 1 30 GLU CB C -11.582 -14.598 8.418 0.30 . A A . 30 GLU CB 1 1 7 14829 1 1 30 GLU CD C -9.870 -15.167 10.185 0.13 . A A . 30 GLU CD 1 1 7 14830 1 1 30 GLU CG C -10.410 -14.103 9.250 0.76 . A A . 30 GLU CG 1 1 7 14831 1 1 30 GLU H H -10.361 -12.616 6.856 1.00 . A A . 30 GLU H 1 1 7 14832 1 1 30 GLU HA H -12.978 -13.968 6.924 1.00 . A A . 30 GLU HA 1 1 7 14833 1 1 30 GLU HB2 H -12.359 -14.930 9.092 1.00 . A A . 30 GLU HB2 1 1 7 14834 1 1 30 GLU HB3 H -11.248 -15.438 7.827 1.00 . A A . 30 GLU HB3 1 1 7 14835 1 1 30 GLU HG2 H -9.617 -13.794 8.586 0.23 . A A . 30 GLU HG2 1 1 7 14836 1 1 30 GLU HG3 H -10.735 -13.259 9.840 1.00 . A A . 30 GLU HG3 1 1 7 14837 1 1 30 GLU N N -11.151 -13.093 6.527 0.35 . A A . 30 GLU N 1 1 7 14838 1 1 30 GLU O O -13.841 -12.358 8.732 0.96 . A A . 30 GLU O 1 1 7 14839 1 1 30 GLU OE1 O -10.393 -15.288 11.313 1.00 . A A . 30 GLU OE1 1 1 7 14840 1 1 30 GLU OE2 O -8.923 -15.881 9.788 0.43 . A A . 30 GLU OE2 1 1 7 14841 1 1 31 ASN C C -13.345 -9.424 8.574 1.00 . A A . 31 ASN C 1 1 7 14842 1 1 31 ASN CA C -12.210 -10.174 9.260 0.15 . A A . 31 ASN CA 1 1 7 14843 1 1 31 ASN CB C -11.009 -9.246 9.433 0.07 . A A . 31 ASN CB 1 1 7 14844 1 1 31 ASN CG C -11.278 -8.145 10.439 0.23 . A A . 31 ASN CG 1 1 7 14845 1 1 31 ASN H H -10.932 -11.421 8.124 0.11 . A A . 31 ASN H 1 1 7 14846 1 1 31 ASN HA H -12.545 -10.500 10.232 0.29 . A A . 31 ASN HA 1 1 7 14847 1 1 31 ASN HB2 H -10.161 -9.822 9.775 0.54 . A A . 31 ASN HB2 1 1 7 14848 1 1 31 ASN HB3 H -10.772 -8.792 8.483 1.00 . A A . 31 ASN HB3 1 1 7 14849 1 1 31 ASN HD21 H -12.189 -7.061 9.043 0.46 . A A . 31 ASN HD21 1 1 7 14850 1 1 31 ASN HD22 H -12.113 -6.349 10.616 0.06 . A A . 31 ASN HD22 1 1 7 14851 1 1 31 ASN N N -11.835 -11.361 8.499 0.08 . A A . 31 ASN N 1 1 7 14852 1 1 31 ASN ND2 N -11.925 -7.076 9.987 0.08 . A A . 31 ASN ND2 1 1 7 14853 1 1 31 ASN O O -13.446 -9.424 7.346 1.00 . A A . 31 ASN O 1 1 7 14854 1 1 31 ASN OD1 O -10.921 -8.257 11.612 1.00 . A A . 31 ASN OD1 1 1 7 14855 1 1 32 ASN C C -14.911 -7.087 7.746 0.08 . A A . 32 ASN C 1 1 7 14856 1 1 32 ASN CA C -15.341 -8.042 8.858 0.26 . A A . 32 ASN CA 1 1 7 14857 1 1 32 ASN CB C -16.014 -7.253 9.984 1.00 . A A . 32 ASN CB 1 1 7 14858 1 1 32 ASN CG C -16.745 -8.143 10.975 1.00 . A A . 32 ASN CG 1 1 7 14859 1 1 32 ASN H H -14.069 -8.850 10.347 0.33 . A A . 32 ASN H 1 1 7 14860 1 1 32 ASN HA H -16.051 -8.748 8.455 0.11 . A A . 32 ASN HA 1 1 7 14861 1 1 32 ASN HB2 H -15.262 -6.693 10.521 0.15 . A A . 32 ASN HB2 1 1 7 14862 1 1 32 ASN HB3 H -16.727 -6.564 9.554 0.07 . A A . 32 ASN HB3 1 1 7 14863 1 1 32 ASN HD21 H -15.406 -9.592 10.722 0.35 . A A . 32 ASN HD21 1 1 7 14864 1 1 32 ASN HD22 H -16.682 -9.935 11.833 1.00 . A A . 32 ASN HD22 1 1 7 14865 1 1 32 ASN N N -14.203 -8.799 9.377 0.40 . A A . 32 ASN N 1 1 7 14866 1 1 32 ASN ND2 N -16.224 -9.345 11.199 0.12 . A A . 32 ASN ND2 1 1 7 14867 1 1 32 ASN O O -13.720 -6.851 7.538 1.00 . A A . 32 ASN O 1 1 7 14868 1 1 32 ASN OD1 O -17.768 -7.751 11.537 0.09 . A A . 32 ASN OD1 1 1 7 14869 1 1 33 ILE C C -14.773 -4.427 6.393 0.19 . A A . 33 ILE C 1 1 7 14870 1 1 33 ILE CA C -15.632 -5.609 5.942 1.00 . A A . 33 ILE CA 1 1 7 14871 1 1 33 ILE CB C -16.947 -5.083 5.329 0.08 . A A . 33 ILE CB 1 1 7 14872 1 1 33 ILE CD1 C -17.921 -3.984 3.248 0.32 . A A . 33 ILE CD1 1 1 7 14873 1 1 33 ILE CG1 C -16.669 -4.337 4.022 0.35 . A A . 33 ILE CG1 1 1 7 14874 1 1 33 ILE CG2 C -17.675 -4.182 6.316 1.00 . A A . 33 ILE CG2 1 1 7 14875 1 1 33 ILE H H -16.822 -6.753 7.265 0.33 . A A . 33 ILE H 1 1 7 14876 1 1 33 ILE HA H -15.097 -6.153 5.176 1.00 . A A . 33 ILE HA 1 1 7 14877 1 1 33 ILE HB H -17.583 -5.932 5.121 0.09 . A A . 33 ILE HB 1 1 7 14878 1 1 33 ILE HD11 H -18.536 -3.321 3.840 0.45 . A A . 33 ILE HD11 1 1 7 14879 1 1 33 ILE HD12 H -17.648 -3.493 2.325 0.06 . A A . 33 ILE HD12 1 1 7 14880 1 1 33 ILE HD13 H -18.473 -4.885 3.027 0.80 . A A . 33 ILE HD13 1 1 7 14881 1 1 33 ILE HG12 H -16.147 -3.418 4.244 1.00 . A A . 33 ILE HG12 1 1 7 14882 1 1 33 ILE HG13 H -16.049 -4.954 3.388 0.68 . A A . 33 ILE HG13 1 1 7 14883 1 1 33 ILE HG21 H -17.067 -3.313 6.526 0.50 . A A . 33 ILE HG21 1 1 7 14884 1 1 33 ILE HG22 H -18.616 -3.868 5.891 0.08 . A A . 33 ILE HG22 1 1 7 14885 1 1 33 ILE HG23 H -17.856 -4.723 7.233 0.12 . A A . 33 ILE HG23 1 1 7 14886 1 1 33 ILE N N -15.894 -6.534 7.041 0.11 . A A . 33 ILE N 1 1 7 14887 1 1 33 ILE O O -14.199 -3.715 5.569 0.53 . A A . 33 ILE O 1 1 7 14888 1 1 34 MET C C -12.425 -3.267 7.866 0.88 . A A . 34 MET C 1 1 7 14889 1 1 34 MET CA C -13.894 -3.131 8.257 0.11 . A A . 34 MET CA 1 1 7 14890 1 1 34 MET CB C -14.028 -3.093 9.781 1.00 . A A . 34 MET CB 1 1 7 14891 1 1 34 MET CE C -15.129 -4.396 12.497 0.84 . A A . 34 MET CE 1 1 7 14892 1 1 34 MET CG C -15.437 -2.787 10.258 0.15 . A A . 34 MET CG 1 1 7 14893 1 1 34 MET H H -15.167 -4.822 8.314 1.00 . A A . 34 MET H 1 1 7 14894 1 1 34 MET HA H -14.276 -2.207 7.851 0.44 . A A . 34 MET HA 1 1 7 14895 1 1 34 MET HB2 H -13.734 -4.053 10.179 0.12 . A A . 34 MET HB2 1 1 7 14896 1 1 34 MET HB3 H -13.366 -2.334 10.170 0.13 . A A . 34 MET HB3 1 1 7 14897 1 1 34 MET HE1 H -14.144 -4.624 12.121 0.67 . A A . 34 MET HE1 1 1 7 14898 1 1 34 MET HE2 H -15.137 -4.499 13.572 1.00 . A A . 34 MET HE2 1 1 7 14899 1 1 34 MET HE3 H -15.847 -5.076 12.065 1.00 . A A . 34 MET HE3 1 1 7 14900 1 1 34 MET HG2 H -15.742 -1.835 9.851 1.00 . A A . 34 MET HG2 1 1 7 14901 1 1 34 MET HG3 H -16.101 -3.560 9.896 1.00 . A A . 34 MET HG3 1 1 7 14902 1 1 34 MET N N -14.686 -4.224 7.705 0.09 . A A . 34 MET N 1 1 7 14903 1 1 34 MET O O -11.864 -2.390 7.209 0.11 . A A . 34 MET O 1 1 7 14904 1 1 34 MET SD S -15.562 -2.714 12.056 0.41 . A A . 34 MET SD 1 1 7 14905 1 1 35 GLN C C -10.276 -5.560 6.766 0.28 . A A . 35 GLN C 1 1 7 14906 1 1 35 GLN CA C -10.403 -4.621 7.964 0.52 . A A . 35 GLN CA 1 1 7 14907 1 1 35 GLN CB C -9.689 -5.221 9.175 1.00 . A A . 35 GLN CB 1 1 7 14908 1 1 35 GLN CD C -7.860 -3.538 9.609 1.00 . A A . 35 GLN CD 1 1 7 14909 1 1 35 GLN CG C -8.193 -4.958 9.194 0.08 . A A . 35 GLN CG 1 1 7 14910 1 1 35 GLN H H -12.307 -5.036 8.793 0.34 . A A . 35 GLN H 1 1 7 14911 1 1 35 GLN HA H -9.944 -3.675 7.715 0.09 . A A . 35 GLN HA 1 1 7 14912 1 1 35 GLN HB2 H -10.117 -4.804 10.074 0.83 . A A . 35 GLN HB2 1 1 7 14913 1 1 35 GLN HB3 H -9.844 -6.290 9.177 0.12 . A A . 35 GLN HB3 1 1 7 14914 1 1 35 GLN HE21 H -7.972 -2.929 7.720 0.07 . A A . 35 GLN HE21 1 1 7 14915 1 1 35 GLN HE22 H -7.586 -1.709 8.881 0.12 . A A . 35 GLN HE22 1 1 7 14916 1 1 35 GLN HG2 H -7.728 -5.638 9.890 0.98 . A A . 35 GLN HG2 1 1 7 14917 1 1 35 GLN HG3 H -7.798 -5.129 8.204 0.12 . A A . 35 GLN HG3 1 1 7 14918 1 1 35 GLN N N -11.808 -4.372 8.273 0.85 . A A . 35 GLN N 1 1 7 14919 1 1 35 GLN NE2 N -7.800 -2.634 8.639 0.16 . A A . 35 GLN NE2 1 1 7 14920 1 1 35 GLN O O -11.000 -6.550 6.664 1.00 . A A . 35 GLN O 1 1 7 14921 1 1 35 GLN OE1 O -7.662 -3.257 10.791 0.87 . A A . 35 GLN OE1 1 1 7 14922 1 1 36 TRP C C -7.730 -6.641 4.647 0.21 . A A . 36 TRP C 1 1 7 14923 1 1 36 TRP CA C -9.138 -6.053 4.667 0.05 . A A . 36 TRP CA 1 1 7 14924 1 1 36 TRP CB C -9.365 -5.212 3.407 0.48 . A A . 36 TRP CB 1 1 7 14925 1 1 36 TRP CD1 C -11.856 -4.881 3.936 1.00 . A A . 36 TRP CD1 1 1 7 14926 1 1 36 TRP CD2 C -11.375 -4.909 1.750 0.21 . A A . 36 TRP CD2 1 1 7 14927 1 1 36 TRP CE2 C -12.762 -4.723 1.901 1.00 . A A . 36 TRP CE2 1 1 7 14928 1 1 36 TRP CE3 C -10.838 -4.957 0.460 0.17 . A A . 36 TRP CE3 1 1 7 14929 1 1 36 TRP CG C -10.813 -5.010 3.064 0.41 . A A . 36 TRP CG 1 1 7 14930 1 1 36 TRP CH2 C -13.065 -4.637 -0.439 0.24 . A A . 36 TRP CH2 1 1 7 14931 1 1 36 TRP CZ2 C -13.618 -4.585 0.811 0.36 . A A . 36 TRP CZ2 1 1 7 14932 1 1 36 TRP CZ3 C -11.689 -4.821 -0.621 0.18 . A A . 36 TRP CZ3 1 1 7 14933 1 1 36 TRP H H -8.801 -4.444 6.004 0.70 . A A . 36 TRP H 1 1 7 14934 1 1 36 TRP HA H -9.852 -6.864 4.683 0.88 . A A . 36 TRP HA 1 1 7 14935 1 1 36 TRP HB2 H -8.921 -4.239 3.549 0.79 . A A . 36 TRP HB2 1 1 7 14936 1 1 36 TRP HB3 H -8.888 -5.698 2.568 0.84 . A A . 36 TRP HB3 1 1 7 14937 1 1 36 TRP HD1 H -11.760 -4.915 5.010 0.12 . A A . 36 TRP HD1 1 1 7 14938 1 1 36 TRP HE1 H -13.916 -4.596 3.646 0.07 . A A . 36 TRP HE1 1 1 7 14939 1 1 36 TRP HE3 H -9.781 -5.098 0.300 0.65 . A A . 36 TRP HE3 1 1 7 14940 1 1 36 TRP HH2 H -13.693 -4.536 -1.313 0.26 . A A . 36 TRP HH2 1 1 7 14941 1 1 36 TRP HZ2 H -14.682 -4.443 0.935 0.16 . A A . 36 TRP HZ2 1 1 7 14942 1 1 36 TRP HZ3 H -11.293 -4.856 -1.625 0.18 . A A . 36 TRP HZ3 1 1 7 14943 1 1 36 TRP N N -9.354 -5.242 5.862 0.20 . A A . 36 TRP N 1 1 7 14944 1 1 36 TRP NE1 N -13.031 -4.709 3.244 0.24 . A A . 36 TRP NE1 1 1 7 14945 1 1 36 TRP O O -6.855 -6.210 5.396 0.93 . A A . 36 TRP O 1 1 7 14946 1 1 37 ASN C C -5.768 -8.284 2.199 0.06 . A A . 37 ASN C 1 1 7 14947 1 1 37 ASN CA C -6.223 -8.279 3.654 0.16 . A A . 37 ASN CA 1 1 7 14948 1 1 37 ASN CB C -6.284 -9.713 4.188 0.40 . A A . 37 ASN CB 1 1 7 14949 1 1 37 ASN CG C -4.950 -10.430 4.082 0.06 . A A . 37 ASN CG 1 1 7 14950 1 1 37 ASN H H -8.265 -7.934 3.219 0.56 . A A . 37 ASN H 1 1 7 14951 1 1 37 ASN HA H -5.511 -7.717 4.241 0.37 . A A . 37 ASN HA 1 1 7 14952 1 1 37 ASN HB2 H -6.578 -9.693 5.228 0.07 . A A . 37 ASN HB2 1 1 7 14953 1 1 37 ASN HB3 H -7.017 -10.271 3.622 0.12 . A A . 37 ASN HB3 1 1 7 14954 1 1 37 ASN HD21 H -3.977 -8.723 4.390 0.12 . A A . 37 ASN HD21 1 1 7 14955 1 1 37 ASN HD22 H -2.988 -10.120 4.157 1.00 . A A . 37 ASN HD22 1 1 7 14956 1 1 37 ASN N N -7.523 -7.632 3.784 0.16 . A A . 37 ASN N 1 1 7 14957 1 1 37 ASN ND2 N -3.861 -9.682 4.226 0.83 . A A . 37 ASN ND2 1 1 7 14958 1 1 37 ASN O O -6.311 -9.016 1.371 0.21 . A A . 37 ASN O 1 1 7 14959 1 1 37 ASN OD1 O -4.900 -11.643 3.881 0.30 . A A . 37 ASN OD1 1 1 7 14960 1 1 38 ALA C C -2.793 -7.804 0.463 0.21 . A A . 38 ALA C 1 1 7 14961 1 1 38 ALA CA C -4.251 -7.364 0.535 1.00 . A A . 38 ALA CA 1 1 7 14962 1 1 38 ALA CB C -4.398 -5.943 0.016 0.71 . A A . 38 ALA CB 1 1 7 14963 1 1 38 ALA H H -4.376 -6.905 2.597 0.05 . A A . 38 ALA H 1 1 7 14964 1 1 38 ALA HA H -4.842 -8.014 -0.094 0.20 . A A . 38 ALA HA 1 1 7 14965 1 1 38 ALA HB1 H -3.835 -5.271 0.645 1.00 . A A . 38 ALA HB1 1 1 7 14966 1 1 38 ALA HB2 H -4.024 -5.888 -0.996 0.67 . A A . 38 ALA HB2 1 1 7 14967 1 1 38 ALA HB3 H -5.441 -5.660 0.030 1.00 . A A . 38 ALA HB3 1 1 7 14968 1 1 38 ALA N N -4.770 -7.460 1.893 1.00 . A A . 38 ALA N 1 1 7 14969 1 1 38 ALA O O -2.031 -7.629 1.415 0.40 . A A . 38 ALA O 1 1 7 14970 1 1 39 VAL C C -0.474 -8.249 -2.170 0.06 . A A . 39 VAL C 1 1 7 14971 1 1 39 VAL CA C -1.050 -8.840 -0.887 0.98 . A A . 39 VAL CA 1 1 7 14972 1 1 39 VAL CB C -0.986 -10.377 -0.966 0.29 . A A . 39 VAL CB 1 1 7 14973 1 1 39 VAL CG1 C 0.456 -10.849 -1.066 0.24 . A A . 39 VAL CG1 1 1 7 14974 1 1 39 VAL CG2 C -1.679 -11.004 0.233 1.00 . A A . 39 VAL CG2 1 1 7 14975 1 1 39 VAL H H -3.074 -8.492 -1.391 0.81 . A A . 39 VAL H 1 1 7 14976 1 1 39 VAL HA H -0.451 -8.515 -0.047 0.39 . A A . 39 VAL HA 1 1 7 14977 1 1 39 VAL HB H -1.505 -10.692 -1.860 0.62 . A A . 39 VAL HB 1 1 7 14978 1 1 39 VAL HG11 H 1.007 -10.507 -0.202 0.06 . A A . 39 VAL HG11 1 1 7 14979 1 1 39 VAL HG12 H 0.480 -11.928 -1.103 0.06 . A A . 39 VAL HG12 1 1 7 14980 1 1 39 VAL HG13 H 0.905 -10.448 -1.962 0.14 . A A . 39 VAL HG13 1 1 7 14981 1 1 39 VAL HG21 H -2.718 -10.708 0.244 1.00 . A A . 39 VAL HG21 1 1 7 14982 1 1 39 VAL HG22 H -1.613 -12.080 0.167 0.11 . A A . 39 VAL HG22 1 1 7 14983 1 1 39 VAL HG23 H -1.200 -10.669 1.141 1.00 . A A . 39 VAL HG23 1 1 7 14984 1 1 39 VAL N N -2.414 -8.376 -0.675 0.05 . A A . 39 VAL N 1 1 7 14985 1 1 39 VAL O O -0.936 -8.559 -3.268 0.11 . A A . 39 VAL O 1 1 7 14986 1 1 40 ILE C C 2.526 -7.391 -3.467 0.09 . A A . 40 ILE C 1 1 7 14987 1 1 40 ILE CA C 1.168 -6.763 -3.176 1.00 . A A . 40 ILE CA 1 1 7 14988 1 1 40 ILE CB C 1.352 -5.243 -2.963 0.98 . A A . 40 ILE CB 1 1 7 14989 1 1 40 ILE CD1 C 0.077 -3.069 -2.542 0.08 . A A . 40 ILE CD1 1 1 7 14990 1 1 40 ILE CG1 C -0.006 -4.570 -2.732 0.66 . A A . 40 ILE CG1 1 1 7 14991 1 1 40 ILE CG2 C 2.065 -4.623 -4.159 1.00 . A A . 40 ILE CG2 1 1 7 14992 1 1 40 ILE H H 0.865 -7.190 -1.125 0.09 . A A . 40 ILE H 1 1 7 14993 1 1 40 ILE HA H 0.524 -6.910 -4.033 0.26 . A A . 40 ILE HA 1 1 7 14994 1 1 40 ILE HB H 1.971 -5.099 -2.092 0.05 . A A . 40 ILE HB 1 1 7 14995 1 1 40 ILE HD11 H 0.483 -2.615 -3.433 0.34 . A A . 40 ILE HD11 1 1 7 14996 1 1 40 ILE HD12 H -0.911 -2.675 -2.355 0.08 . A A . 40 ILE HD12 1 1 7 14997 1 1 40 ILE HD13 H 0.718 -2.848 -1.702 1.00 . A A . 40 ILE HD13 1 1 7 14998 1 1 40 ILE HG12 H -0.641 -4.758 -3.582 0.65 . A A . 40 ILE HG12 1 1 7 14999 1 1 40 ILE HG13 H -0.462 -4.992 -1.849 0.15 . A A . 40 ILE HG13 1 1 7 15000 1 1 40 ILE HG21 H 1.476 -4.782 -5.051 0.09 . A A . 40 ILE HG21 1 1 7 15001 1 1 40 ILE HG22 H 2.191 -3.565 -3.993 1.00 . A A . 40 ILE HG22 1 1 7 15002 1 1 40 ILE HG23 H 3.032 -5.087 -4.280 0.29 . A A . 40 ILE HG23 1 1 7 15003 1 1 40 ILE N N 0.536 -7.395 -2.025 0.72 . A A . 40 ILE N 1 1 7 15004 1 1 40 ILE O O 3.331 -7.602 -2.560 0.15 . A A . 40 ILE O 1 1 7 15005 1 1 41 PHE C C 4.904 -7.261 -5.869 0.05 . A A . 41 PHE C 1 1 7 15006 1 1 41 PHE CA C 4.032 -8.288 -5.155 0.16 . A A . 41 PHE CA 1 1 7 15007 1 1 41 PHE CB C 3.775 -9.488 -6.069 0.09 . A A . 41 PHE CB 1 1 7 15008 1 1 41 PHE CD1 C 3.214 -11.119 -4.244 0.12 . A A . 41 PHE CD1 1 1 7 15009 1 1 41 PHE CD2 C 1.718 -10.928 -6.093 1.00 . A A . 41 PHE CD2 1 1 7 15010 1 1 41 PHE CE1 C 2.399 -12.079 -3.679 1.00 . A A . 41 PHE CE1 1 1 7 15011 1 1 41 PHE CE2 C 0.898 -11.888 -5.532 0.54 . A A . 41 PHE CE2 1 1 7 15012 1 1 41 PHE CG C 2.884 -10.533 -5.456 0.57 . A A . 41 PHE CG 1 1 7 15013 1 1 41 PHE CZ C 1.239 -12.466 -4.324 0.26 . A A . 41 PHE CZ 1 1 7 15014 1 1 41 PHE H H 2.086 -7.498 -5.415 1.00 . A A . 41 PHE H 1 1 7 15015 1 1 41 PHE HA H 4.547 -8.625 -4.267 0.13 . A A . 41 PHE HA 1 1 7 15016 1 1 41 PHE HB2 H 3.304 -9.142 -6.979 1.00 . A A . 41 PHE HB2 1 1 7 15017 1 1 41 PHE HB3 H 4.718 -9.953 -6.313 0.29 . A A . 41 PHE HB3 1 1 7 15018 1 1 41 PHE HD1 H 1.452 -10.477 -7.037 1.00 . A A . 41 PHE HD1 1 1 7 15019 1 1 41 PHE HD2 H 4.118 -10.817 -3.738 0.73 . A A . 41 PHE HD2 1 1 7 15020 1 1 41 PHE HE1 H -0.009 -12.188 -6.037 1.00 . A A . 41 PHE HE1 1 1 7 15021 1 1 41 PHE HE2 H 2.667 -12.528 -2.735 0.10 . A A . 41 PHE HE2 1 1 7 15022 1 1 41 PHE HZ H 0.600 -13.217 -3.883 0.82 . A A . 41 PHE HZ 1 1 7 15023 1 1 41 PHE N N 2.770 -7.688 -4.739 0.38 . A A . 41 PHE N 1 1 7 15024 1 1 41 PHE O O 4.424 -6.517 -6.726 0.07 . A A . 41 PHE O 1 1 7 15025 1 1 42 GLY C C 7.132 -6.400 -7.640 0.24 . A A . 42 GLY C 1 1 7 15026 1 1 42 GLY CA C 7.100 -6.282 -6.125 0.21 . A A . 42 GLY CA 1 1 7 15027 1 1 42 GLY H H 6.508 -7.845 -4.827 0.07 . A A . 42 GLY H 1 1 7 15028 1 1 42 GLY HA2 H 6.798 -5.280 -5.857 0.05 . A A . 42 GLY HA2 1 1 7 15029 1 1 42 GLY HA3 H 8.093 -6.461 -5.741 0.10 . A A . 42 GLY HA3 1 1 7 15030 1 1 42 GLY N N 6.183 -7.225 -5.512 0.12 . A A . 42 GLY N 1 1 7 15031 1 1 42 GLY O O 7.014 -7.503 -8.175 0.09 . A A . 42 GLY O 1 1 7 15032 1 1 43 PRO C C 8.594 -5.966 -10.364 0.38 . A A . 43 PRO C 1 1 7 15033 1 1 43 PRO CA C 7.336 -5.286 -9.834 0.05 . A A . 43 PRO CA 1 1 7 15034 1 1 43 PRO CB C 7.334 -3.800 -10.202 1.00 . A A . 43 PRO CB 1 1 7 15035 1 1 43 PRO CD C 7.436 -3.914 -7.819 0.38 . A A . 43 PRO CD 1 1 7 15036 1 1 43 PRO CG C 7.893 -3.112 -9.005 1.00 . A A . 43 PRO CG 1 1 7 15037 1 1 43 PRO HA H 6.466 -5.766 -10.254 0.09 . A A . 43 PRO HA 1 1 7 15038 1 1 43 PRO HB2 H 7.951 -3.642 -11.076 1.00 . A A . 43 PRO HB2 1 1 7 15039 1 1 43 PRO HB3 H 6.323 -3.480 -10.404 0.12 . A A . 43 PRO HB3 1 1 7 15040 1 1 43 PRO HD2 H 8.180 -3.888 -7.037 0.25 . A A . 43 PRO HD2 1 1 7 15041 1 1 43 PRO HD3 H 6.490 -3.542 -7.455 0.47 . A A . 43 PRO HD3 1 1 7 15042 1 1 43 PRO HG2 H 8.972 -3.102 -9.059 1.00 . A A . 43 PRO HG2 1 1 7 15043 1 1 43 PRO HG3 H 7.510 -2.105 -8.948 1.00 . A A . 43 PRO HG3 1 1 7 15044 1 1 43 PRO N N 7.290 -5.277 -8.366 1.00 . A A . 43 PRO N 1 1 7 15045 1 1 43 PRO O O 9.383 -6.515 -9.596 0.34 . A A . 43 PRO O 1 1 7 15046 1 1 44 GLU C C 11.119 -5.577 -12.347 1.00 . A A . 44 GLU C 1 1 7 15047 1 1 44 GLU CA C 9.939 -6.539 -12.309 1.00 . A A . 44 GLU CA 1 1 7 15048 1 1 44 GLU CB C 9.604 -7.004 -13.724 0.08 . A A . 44 GLU CB 1 1 7 15049 1 1 44 GLU CD C 8.550 -8.783 -15.174 0.79 . A A . 44 GLU CD 1 1 7 15050 1 1 44 GLU CG C 8.974 -8.383 -13.774 0.06 . A A . 44 GLU CG 1 1 7 15051 1 1 44 GLU H H 8.112 -5.472 -12.242 1.00 . A A . 44 GLU H 1 1 7 15052 1 1 44 GLU HA H 10.217 -7.398 -11.716 0.09 . A A . 44 GLU HA 1 1 7 15053 1 1 44 GLU HB2 H 8.918 -6.300 -14.170 1.00 . A A . 44 GLU HB2 1 1 7 15054 1 1 44 GLU HB3 H 10.513 -7.026 -14.309 1.00 . A A . 44 GLU HB3 1 1 7 15055 1 1 44 GLU HG2 H 9.692 -9.103 -13.412 1.00 . A A . 44 GLU HG2 1 1 7 15056 1 1 44 GLU HG3 H 8.106 -8.391 -13.132 0.23 . A A . 44 GLU HG3 1 1 7 15057 1 1 44 GLU N N 8.776 -5.925 -11.681 0.35 . A A . 44 GLU N 1 1 7 15058 1 1 44 GLU O O 10.951 -4.363 -12.216 0.48 . A A . 44 GLU O 1 1 7 15059 1 1 44 GLU OE1 O 7.411 -8.451 -15.567 1.00 . A A . 44 GLU OE1 1 1 7 15060 1 1 44 GLU OE2 O 9.354 -9.430 -15.876 0.06 . A A . 44 GLU OE2 1 1 7 15061 1 1 45 GLY C C 13.762 -4.558 -11.302 0.08 . A A . 45 GLY C 1 1 7 15062 1 1 45 GLY CA C 13.510 -5.319 -12.589 0.67 . A A . 45 GLY CA 1 1 7 15063 1 1 45 GLY H H 12.377 -7.105 -12.628 0.16 . A A . 45 GLY H 1 1 7 15064 1 1 45 GLY HA2 H 14.356 -5.962 -12.787 0.31 . A A . 45 GLY HA2 1 1 7 15065 1 1 45 GLY HA3 H 13.412 -4.612 -13.400 0.72 . A A . 45 GLY HA3 1 1 7 15066 1 1 45 GLY N N 12.312 -6.131 -12.530 0.14 . A A . 45 GLY N 1 1 7 15067 1 1 45 GLY O O 14.373 -3.490 -11.317 0.21 . A A . 45 GLY O 1 1 7 15068 1 1 46 THR C C 13.923 -5.484 -7.836 0.47 . A A . 46 THR C 1 1 7 15069 1 1 46 THR CA C 13.468 -4.473 -8.885 1.00 . A A . 46 THR CA 1 1 7 15070 1 1 46 THR CB C 12.165 -3.806 -8.406 0.09 . A A . 46 THR CB 1 1 7 15071 1 1 46 THR CG2 C 11.741 -2.700 -9.360 0.61 . A A . 46 THR CG2 1 1 7 15072 1 1 46 THR H H 12.814 -5.965 -10.239 0.38 . A A . 46 THR H 1 1 7 15073 1 1 46 THR HA H 14.223 -3.707 -8.988 0.32 . A A . 46 THR HA 1 1 7 15074 1 1 46 THR HB H 12.337 -3.373 -7.431 1.00 . A A . 46 THR HB 1 1 7 15075 1 1 46 THR HG1 H 11.306 -5.376 -7.574 0.82 . A A . 46 THR HG1 1 1 7 15076 1 1 46 THR HG21 H 11.546 -3.120 -10.336 0.14 . A A . 46 THR HG21 1 1 7 15077 1 1 46 THR HG22 H 10.845 -2.226 -8.986 0.09 . A A . 46 THR HG22 1 1 7 15078 1 1 46 THR HG23 H 12.531 -1.967 -9.435 0.10 . A A . 46 THR HG23 1 1 7 15079 1 1 46 THR N N 13.292 -5.110 -10.186 0.16 . A A . 46 THR N 1 1 7 15080 1 1 46 THR O O 13.682 -6.682 -7.979 1.00 . A A . 46 THR O 1 1 7 15081 1 1 46 THR OG1 O 11.121 -4.783 -8.307 0.63 . A A . 46 THR OG1 1 1 7 15082 1 1 47 PRO C C 13.917 -6.474 -4.865 1.00 . A A . 47 PRO C 1 1 7 15083 1 1 47 PRO CA C 15.067 -5.899 -5.689 1.00 . A A . 47 PRO CA 1 1 7 15084 1 1 47 PRO CB C 15.935 -4.976 -4.830 0.22 . A A . 47 PRO CB 1 1 7 15085 1 1 47 PRO CD C 14.932 -3.604 -6.503 1.00 . A A . 47 PRO CD 1 1 7 15086 1 1 47 PRO CG C 15.386 -3.615 -5.070 0.73 . A A . 47 PRO CG 1 1 7 15087 1 1 47 PRO HA H 15.667 -6.706 -6.078 0.25 . A A . 47 PRO HA 1 1 7 15088 1 1 47 PRO HB2 H 15.852 -5.262 -3.791 0.19 . A A . 47 PRO HB2 1 1 7 15089 1 1 47 PRO HB3 H 16.964 -5.048 -5.148 0.10 . A A . 47 PRO HB3 1 1 7 15090 1 1 47 PRO HD2 H 14.067 -2.969 -6.621 0.09 . A A . 47 PRO HD2 1 1 7 15091 1 1 47 PRO HD3 H 15.733 -3.278 -7.149 0.09 . A A . 47 PRO HD3 1 1 7 15092 1 1 47 PRO HG2 H 14.549 -3.434 -4.411 0.89 . A A . 47 PRO HG2 1 1 7 15093 1 1 47 PRO HG3 H 16.156 -2.874 -4.915 0.08 . A A . 47 PRO HG3 1 1 7 15094 1 1 47 PRO N N 14.589 -5.017 -6.760 0.64 . A A . 47 PRO N 1 1 7 15095 1 1 47 PRO O O 14.137 -7.204 -3.898 0.24 . A A . 47 PRO O 1 1 7 15096 1 1 48 PHE C C 10.759 -7.639 -5.409 1.00 . A A . 48 PHE C 1 1 7 15097 1 1 48 PHE CA C 11.504 -6.616 -4.558 1.00 . A A . 48 PHE CA 1 1 7 15098 1 1 48 PHE CB C 10.572 -5.449 -4.223 0.09 . A A . 48 PHE CB 1 1 7 15099 1 1 48 PHE CD1 C 11.552 -4.183 -2.292 0.87 . A A . 48 PHE CD1 1 1 7 15100 1 1 48 PHE CD2 C 11.682 -3.214 -4.467 0.07 . A A . 48 PHE CD2 1 1 7 15101 1 1 48 PHE CE1 C 12.207 -3.088 -1.762 0.05 . A A . 48 PHE CE1 1 1 7 15102 1 1 48 PHE CE2 C 12.337 -2.117 -3.942 0.40 . A A . 48 PHE CE2 1 1 7 15103 1 1 48 PHE CG C 11.283 -4.258 -3.648 0.52 . A A . 48 PHE CG 1 1 7 15104 1 1 48 PHE CZ C 12.599 -2.054 -2.587 1.00 . A A . 48 PHE CZ 1 1 7 15105 1 1 48 PHE H H 12.583 -5.543 -6.027 0.95 . A A . 48 PHE H 1 1 7 15106 1 1 48 PHE HA H 11.822 -7.088 -3.640 0.81 . A A . 48 PHE HA 1 1 7 15107 1 1 48 PHE HB2 H 10.068 -5.130 -5.124 1.00 . A A . 48 PHE HB2 1 1 7 15108 1 1 48 PHE HB3 H 9.837 -5.778 -3.503 1.00 . A A . 48 PHE HB3 1 1 7 15109 1 1 48 PHE HD1 H 11.475 -3.263 -5.526 0.35 . A A . 48 PHE HD1 1 1 7 15110 1 1 48 PHE HD2 H 11.243 -4.993 -1.644 0.25 . A A . 48 PHE HD2 1 1 7 15111 1 1 48 PHE HE1 H 12.644 -1.310 -4.591 0.07 . A A . 48 PHE HE1 1 1 7 15112 1 1 48 PHE HE2 H 12.411 -3.041 -0.701 0.16 . A A . 48 PHE HE2 1 1 7 15113 1 1 48 PHE HZ H 13.113 -1.198 -2.176 0.07 . A A . 48 PHE HZ 1 1 7 15114 1 1 48 PHE N N 12.692 -6.134 -5.255 0.42 . A A . 48 PHE N 1 1 7 15115 1 1 48 PHE O O 9.782 -8.240 -4.961 0.05 . A A . 48 PHE O 1 1 7 15116 1 1 49 GLU C C 10.571 -10.183 -6.970 0.57 . A A . 49 GLU C 1 1 7 15117 1 1 49 GLU CA C 10.602 -8.773 -7.560 0.13 . A A . 49 GLU CA 1 1 7 15118 1 1 49 GLU CB C 11.338 -8.778 -8.906 0.39 . A A . 49 GLU CB 1 1 7 15119 1 1 49 GLU CD C 13.324 -9.589 -10.240 0.11 . A A . 49 GLU CD 1 1 7 15120 1 1 49 GLU CG C 12.699 -9.458 -8.864 0.11 . A A . 49 GLU CG 1 1 7 15121 1 1 49 GLU H H 12.009 -7.321 -6.937 0.37 . A A . 49 GLU H 1 1 7 15122 1 1 49 GLU HA H 9.585 -8.448 -7.722 0.48 . A A . 49 GLU HA 1 1 7 15123 1 1 49 GLU HB2 H 10.728 -9.285 -9.635 1.00 . A A . 49 GLU HB2 1 1 7 15124 1 1 49 GLU HB3 H 11.484 -7.756 -9.223 1.00 . A A . 49 GLU HB3 1 1 7 15125 1 1 49 GLU HG2 H 13.360 -8.878 -8.240 1.00 . A A . 49 GLU HG2 1 1 7 15126 1 1 49 GLU HG3 H 12.581 -10.446 -8.444 0.21 . A A . 49 GLU HG3 1 1 7 15127 1 1 49 GLU N N 11.227 -7.830 -6.639 0.11 . A A . 49 GLU N 1 1 7 15128 1 1 49 GLU O O 9.633 -10.942 -7.205 0.70 . A A . 49 GLU O 1 1 7 15129 1 1 49 GLU OE1 O 13.033 -10.587 -10.932 1.00 . A A . 49 GLU OE1 1 1 7 15130 1 1 49 GLU OE2 O 14.105 -8.693 -10.624 1.00 . A A . 49 GLU OE2 1 1 7 15131 1 1 50 ASP C C 10.921 -11.870 -4.263 0.06 . A A . 50 ASP C 1 1 7 15132 1 1 50 ASP CA C 11.686 -11.842 -5.582 0.55 . A A . 50 ASP CA 1 1 7 15133 1 1 50 ASP CB C 13.147 -12.230 -5.343 0.08 . A A . 50 ASP CB 1 1 7 15134 1 1 50 ASP CG C 13.285 -13.611 -4.730 0.12 . A A . 50 ASP CG 1 1 7 15135 1 1 50 ASP H H 12.325 -9.878 -6.055 0.12 . A A . 50 ASP H 1 1 7 15136 1 1 50 ASP HA H 11.240 -12.556 -6.259 0.61 . A A . 50 ASP HA 1 1 7 15137 1 1 50 ASP HB2 H 13.674 -12.222 -6.285 0.07 . A A . 50 ASP HB2 1 1 7 15138 1 1 50 ASP HB3 H 13.598 -11.512 -4.675 1.00 . A A . 50 ASP HB3 1 1 7 15139 1 1 50 ASP N N 11.603 -10.525 -6.204 0.50 . A A . 50 ASP N 1 1 7 15140 1 1 50 ASP O O 10.157 -12.797 -3.997 0.06 . A A . 50 ASP O 1 1 7 15141 1 1 50 ASP OD1 O 13.283 -13.708 -3.484 0.07 . A A . 50 ASP OD1 1 1 7 15142 1 1 50 ASP OD2 O 13.392 -14.593 -5.493 0.31 . A A . 50 ASP OD2 1 1 7 15143 1 1 51 GLY C C 8.990 -10.419 -2.288 1.00 . A A . 51 GLY C 1 1 7 15144 1 1 51 GLY CA C 10.458 -10.774 -2.157 0.17 . A A . 51 GLY CA 1 1 7 15145 1 1 51 GLY H H 11.753 -10.137 -3.707 0.08 . A A . 51 GLY H 1 1 7 15146 1 1 51 GLY HA2 H 10.544 -11.729 -1.664 1.00 . A A . 51 GLY HA2 1 1 7 15147 1 1 51 GLY HA3 H 10.945 -10.024 -1.551 0.10 . A A . 51 GLY HA3 1 1 7 15148 1 1 51 GLY N N 11.133 -10.847 -3.440 0.74 . A A . 51 GLY N 1 1 7 15149 1 1 51 GLY O O 8.549 -9.945 -3.334 1.00 . A A . 51 GLY O 1 1 7 15150 1 1 52 THR C C 6.409 -9.579 0.037 0.56 . A A . 52 THR C 1 1 7 15151 1 1 52 THR CA C 6.802 -10.356 -1.215 0.18 . A A . 52 THR CA 1 1 7 15152 1 1 52 THR CB C 5.960 -11.643 -1.291 1.00 . A A . 52 THR CB 1 1 7 15153 1 1 52 THR CG2 C 6.187 -12.363 -2.613 0.06 . A A . 52 THR CG2 1 1 7 15154 1 1 52 THR H H 8.643 -11.035 -0.417 0.08 . A A . 52 THR H 1 1 7 15155 1 1 52 THR HA H 6.583 -9.754 -2.085 0.08 . A A . 52 THR HA 1 1 7 15156 1 1 52 THR HB H 4.915 -11.377 -1.219 0.20 . A A . 52 THR HB 1 1 7 15157 1 1 52 THR HG1 H 5.754 -12.297 0.558 0.09 . A A . 52 THR HG1 1 1 7 15158 1 1 52 THR HG21 H 7.231 -12.625 -2.706 0.28 . A A . 52 THR HG21 1 1 7 15159 1 1 52 THR HG22 H 5.587 -13.260 -2.643 0.13 . A A . 52 THR HG22 1 1 7 15160 1 1 52 THR HG23 H 5.905 -11.713 -3.429 0.16 . A A . 52 THR HG23 1 1 7 15161 1 1 52 THR N N 8.231 -10.653 -1.221 0.48 . A A . 52 THR N 1 1 7 15162 1 1 52 THR O O 6.907 -9.851 1.130 0.17 . A A . 52 THR O 1 1 7 15163 1 1 52 THR OG1 O 6.295 -12.514 -0.205 0.65 . A A . 52 THR OG1 1 1 7 15164 1 1 53 PHE C C 3.537 -7.841 1.125 1.00 . A A . 53 PHE C 1 1 7 15165 1 1 53 PHE CA C 5.055 -7.790 0.987 1.00 . A A . 53 PHE CA 1 1 7 15166 1 1 53 PHE CB C 5.513 -6.343 0.804 1.00 . A A . 53 PHE CB 1 1 7 15167 1 1 53 PHE CD1 C 7.850 -6.369 -0.102 1.00 . A A . 53 PHE CD1 1 1 7 15168 1 1 53 PHE CD2 C 7.529 -5.777 2.186 1.00 . A A . 53 PHE CD2 1 1 7 15169 1 1 53 PHE CE1 C 9.214 -6.201 0.044 0.09 . A A . 53 PHE CE1 1 1 7 15170 1 1 53 PHE CE2 C 8.891 -5.608 2.338 0.12 . A A . 53 PHE CE2 1 1 7 15171 1 1 53 PHE CG C 6.994 -6.159 0.966 0.51 . A A . 53 PHE CG 1 1 7 15172 1 1 53 PHE CZ C 9.735 -5.821 1.265 0.25 . A A . 53 PHE CZ 1 1 7 15173 1 1 53 PHE H H 5.154 -8.441 -1.027 1.00 . A A . 53 PHE H 1 1 7 15174 1 1 53 PHE HA H 5.498 -8.186 1.888 0.08 . A A . 53 PHE HA 1 1 7 15175 1 1 53 PHE HB2 H 5.244 -6.010 -0.187 0.54 . A A . 53 PHE HB2 1 1 7 15176 1 1 53 PHE HB3 H 5.018 -5.721 1.534 1.00 . A A . 53 PHE HB3 1 1 7 15177 1 1 53 PHE HD1 H 7.444 -6.666 -1.057 1.00 . A A . 53 PHE HD1 1 1 7 15178 1 1 53 PHE HD2 H 6.869 -5.611 3.024 0.13 . A A . 53 PHE HD2 1 1 7 15179 1 1 53 PHE HE1 H 9.872 -6.369 -0.797 0.48 . A A . 53 PHE HE1 1 1 7 15180 1 1 53 PHE HE2 H 9.297 -5.310 3.294 0.09 . A A . 53 PHE HE2 1 1 7 15181 1 1 53 PHE HZ H 10.800 -5.690 1.382 0.58 . A A . 53 PHE HZ 1 1 7 15182 1 1 53 PHE N N 5.515 -8.609 -0.131 1.00 . A A . 53 PHE N 1 1 7 15183 1 1 53 PHE O O 2.832 -8.258 0.206 0.06 . A A . 53 PHE O 1 1 7 15184 1 1 54 LYS C C 1.217 -6.148 3.325 0.07 . A A . 54 LYS C 1 1 7 15185 1 1 54 LYS CA C 1.610 -7.402 2.553 0.13 . A A . 54 LYS CA 1 1 7 15186 1 1 54 LYS CB C 1.203 -8.647 3.345 0.06 . A A . 54 LYS CB 1 1 7 15187 1 1 54 LYS CD C 0.933 -11.150 3.391 0.33 . A A . 54 LYS CD 1 1 7 15188 1 1 54 LYS CE C 1.963 -11.579 4.426 1.00 . A A . 54 LYS CE 1 1 7 15189 1 1 54 LYS CG C 1.407 -9.948 2.585 0.07 . A A . 54 LYS CG 1 1 7 15190 1 1 54 LYS H H 3.661 -7.101 2.977 0.20 . A A . 54 LYS H 1 1 7 15191 1 1 54 LYS HA H 1.094 -7.404 1.604 0.26 . A A . 54 LYS HA 1 1 7 15192 1 1 54 LYS HB2 H 1.788 -8.688 4.251 0.16 . A A . 54 LYS HB2 1 1 7 15193 1 1 54 LYS HB3 H 0.158 -8.567 3.605 0.06 . A A . 54 LYS HB3 1 1 7 15194 1 1 54 LYS HD2 H 0.017 -10.890 3.899 0.30 . A A . 54 LYS HD2 1 1 7 15195 1 1 54 LYS HD3 H 0.750 -11.973 2.716 0.35 . A A . 54 LYS HD3 1 1 7 15196 1 1 54 LYS HE2 H 1.627 -12.494 4.891 1.00 . A A . 54 LYS HE2 1 1 7 15197 1 1 54 LYS HE3 H 2.903 -11.756 3.925 0.25 . A A . 54 LYS HE3 1 1 7 15198 1 1 54 LYS HG2 H 0.846 -9.905 1.662 0.42 . A A . 54 LYS HG2 1 1 7 15199 1 1 54 LYS HG3 H 2.457 -10.064 2.365 0.26 . A A . 54 LYS HG3 1 1 7 15200 1 1 54 LYS HZ1 H 1.253 -10.289 5.910 0.17 . A A . 54 LYS HZ1 1 1 7 15201 1 1 54 LYS HZ2 H 2.791 -10.916 6.225 0.33 . A A . 54 LYS HZ2 1 1 7 15202 1 1 54 LYS HZ3 H 2.595 -9.695 5.072 0.47 . A A . 54 LYS HZ3 1 1 7 15203 1 1 54 LYS N N 3.043 -7.415 2.284 0.08 . A A . 54 LYS N 1 1 7 15204 1 1 54 LYS NZ N 2.164 -10.549 5.482 1.00 . A A . 54 LYS NZ 1 1 7 15205 1 1 54 LYS O O 1.961 -5.681 4.188 1.00 . A A . 54 LYS O 1 1 7 15206 1 1 55 LEU C C -1.933 -4.513 3.984 0.64 . A A . 55 LEU C 1 1 7 15207 1 1 55 LEU CA C -0.443 -4.404 3.674 0.92 . A A . 55 LEU CA 1 1 7 15208 1 1 55 LEU CB C -0.165 -3.151 2.825 1.00 . A A . 55 LEU CB 1 1 7 15209 1 1 55 LEU CD1 C 0.933 -4.091 0.759 0.08 . A A . 55 LEU CD1 1 1 7 15210 1 1 55 LEU CD2 C -1.563 -3.990 0.898 0.15 . A A . 55 LEU CD2 1 1 7 15211 1 1 55 LEU CG C -0.259 -3.315 1.298 0.22 . A A . 55 LEU CG 1 1 7 15212 1 1 55 LEU H H -0.503 -6.024 2.314 0.82 . A A . 55 LEU H 1 1 7 15213 1 1 55 LEU HA H 0.092 -4.311 4.609 0.05 . A A . 55 LEU HA 1 1 7 15214 1 1 55 LEU HB2 H -0.870 -2.387 3.119 0.16 . A A . 55 LEU HB2 1 1 7 15215 1 1 55 LEU HB3 H 0.828 -2.801 3.062 0.49 . A A . 55 LEU HB3 1 1 7 15216 1 1 55 LEU HD11 H 1.841 -3.704 1.195 0.16 . A A . 55 LEU HD11 1 1 7 15217 1 1 55 LEU HD12 H 0.830 -5.135 1.012 1.00 . A A . 55 LEU HD12 1 1 7 15218 1 1 55 LEU HD13 H 0.977 -3.985 -0.314 0.97 . A A . 55 LEU HD13 1 1 7 15219 1 1 55 LEU HD21 H -2.395 -3.415 1.273 1.00 . A A . 55 LEU HD21 1 1 7 15220 1 1 55 LEU HD22 H -1.622 -4.049 -0.178 0.58 . A A . 55 LEU HD22 1 1 7 15221 1 1 55 LEU HD23 H -1.595 -4.986 1.315 0.06 . A A . 55 LEU HD23 1 1 7 15222 1 1 55 LEU HG H -0.243 -2.335 0.842 0.25 . A A . 55 LEU HG 1 1 7 15223 1 1 55 LEU N N 0.045 -5.606 3.010 1.00 . A A . 55 LEU N 1 1 7 15224 1 1 55 LEU O O -2.636 -5.355 3.425 0.09 . A A . 55 LEU O 1 1 7 15225 1 1 56 VAL C C -4.474 -2.327 4.905 0.13 . A A . 56 VAL C 1 1 7 15226 1 1 56 VAL CA C -3.810 -3.648 5.276 0.05 . A A . 56 VAL CA 1 1 7 15227 1 1 56 VAL CB C -3.966 -3.888 6.792 1.00 . A A . 56 VAL CB 1 1 7 15228 1 1 56 VAL CG1 C -3.204 -2.835 7.580 0.14 . A A . 56 VAL CG1 1 1 7 15229 1 1 56 VAL CG2 C -5.434 -3.904 7.192 0.07 . A A . 56 VAL CG2 1 1 7 15230 1 1 56 VAL H H -1.794 -3.011 5.296 0.17 . A A . 56 VAL H 1 1 7 15231 1 1 56 VAL HA H -4.308 -4.452 4.753 0.05 . A A . 56 VAL HA 1 1 7 15232 1 1 56 VAL HB H -3.543 -4.854 7.026 0.94 . A A . 56 VAL HB 1 1 7 15233 1 1 56 VAL HG11 H -3.569 -1.853 7.316 0.87 . A A . 56 VAL HG11 1 1 7 15234 1 1 56 VAL HG12 H -3.351 -3.000 8.637 0.66 . A A . 56 VAL HG12 1 1 7 15235 1 1 56 VAL HG13 H -2.151 -2.901 7.347 0.82 . A A . 56 VAL HG13 1 1 7 15236 1 1 56 VAL HG21 H -5.945 -4.685 6.650 1.00 . A A . 56 VAL HG21 1 1 7 15237 1 1 56 VAL HG22 H -5.515 -4.087 8.252 0.10 . A A . 56 VAL HG22 1 1 7 15238 1 1 56 VAL HG23 H -5.882 -2.950 6.955 0.09 . A A . 56 VAL HG23 1 1 7 15239 1 1 56 VAL N N -2.406 -3.656 4.884 0.17 . A A . 56 VAL N 1 1 7 15240 1 1 56 VAL O O -3.841 -1.271 4.942 1.00 . A A . 56 VAL O 1 1 7 15241 1 1 57 ILE C C -7.777 -1.065 4.989 0.47 . A A . 57 ILE C 1 1 7 15242 1 1 57 ILE CA C -6.500 -1.200 4.165 1.00 . A A . 57 ILE CA 1 1 7 15243 1 1 57 ILE CB C -6.868 -1.210 2.665 0.29 . A A . 57 ILE CB 1 1 7 15244 1 1 57 ILE CD1 C -5.208 -2.853 1.636 1.00 . A A . 57 ILE CD1 1 1 7 15245 1 1 57 ILE CG1 C -5.620 -1.404 1.800 1.00 . A A . 57 ILE CG1 1 1 7 15246 1 1 57 ILE CG2 C -7.579 0.082 2.286 0.23 . A A . 57 ILE CG2 1 1 7 15247 1 1 57 ILE H H -6.204 -3.262 4.533 0.47 . A A . 57 ILE H 1 1 7 15248 1 1 57 ILE HA H -5.873 -0.340 4.353 1.00 . A A . 57 ILE HA 1 1 7 15249 1 1 57 ILE HB H -7.549 -2.030 2.490 0.15 . A A . 57 ILE HB 1 1 7 15250 1 1 57 ILE HD11 H -6.035 -3.418 1.232 1.00 . A A . 57 ILE HD11 1 1 7 15251 1 1 57 ILE HD12 H -4.367 -2.914 0.964 1.00 . A A . 57 ILE HD12 1 1 7 15252 1 1 57 ILE HD13 H -4.932 -3.260 2.597 0.29 . A A . 57 ILE HD13 1 1 7 15253 1 1 57 ILE HG12 H -5.805 -1.001 0.816 0.05 . A A . 57 ILE HG12 1 1 7 15254 1 1 57 ILE HG13 H -4.793 -0.875 2.250 0.09 . A A . 57 ILE HG13 1 1 7 15255 1 1 57 ILE HG21 H -6.924 0.920 2.476 0.41 . A A . 57 ILE HG21 1 1 7 15256 1 1 57 ILE HG22 H -7.838 0.057 1.240 0.17 . A A . 57 ILE HG22 1 1 7 15257 1 1 57 ILE HG23 H -8.477 0.187 2.878 0.13 . A A . 57 ILE HG23 1 1 7 15258 1 1 57 ILE N N -5.753 -2.392 4.544 0.93 . A A . 57 ILE N 1 1 7 15259 1 1 57 ILE O O -8.710 -1.856 4.840 1.00 . A A . 57 ILE O 1 1 7 15260 1 1 58 GLU C C -9.854 1.281 6.112 1.00 . A A . 58 GLU C 1 1 7 15261 1 1 58 GLU CA C -8.973 0.183 6.704 0.21 . A A . 58 GLU CA 1 1 7 15262 1 1 58 GLU CB C -8.526 0.577 8.114 0.51 . A A . 58 GLU CB 1 1 7 15263 1 1 58 GLU CD C -9.209 1.195 10.465 0.08 . A A . 58 GLU CD 1 1 7 15264 1 1 58 GLU CG C -9.680 0.809 9.076 0.05 . A A . 58 GLU CG 1 1 7 15265 1 1 58 GLU H H -7.033 0.532 5.932 0.06 . A A . 58 GLU H 1 1 7 15266 1 1 58 GLU HA H -9.543 -0.731 6.758 0.83 . A A . 58 GLU HA 1 1 7 15267 1 1 58 GLU HB2 H -7.904 -0.209 8.514 0.13 . A A . 58 GLU HB2 1 1 7 15268 1 1 58 GLU HB3 H -7.948 1.487 8.054 0.95 . A A . 58 GLU HB3 1 1 7 15269 1 1 58 GLU HG2 H -10.302 1.602 8.690 0.06 . A A . 58 GLU HG2 1 1 7 15270 1 1 58 GLU HG3 H -10.259 -0.099 9.150 1.00 . A A . 58 GLU HG3 1 1 7 15271 1 1 58 GLU N N -7.811 -0.060 5.857 1.00 . A A . 58 GLU N 1 1 7 15272 1 1 58 GLU O O -9.355 2.306 5.649 0.40 . A A . 58 GLU O 1 1 7 15273 1 1 58 GLU OE1 O -8.994 2.402 10.704 0.12 . A A . 58 GLU OE1 1 1 7 15274 1 1 58 GLU OE2 O -9.056 0.291 11.313 0.62 . A A . 58 GLU OE2 1 1 7 15275 1 1 59 PHE C C -12.963 2.631 6.708 0.07 . A A . 59 PHE C 1 1 7 15276 1 1 59 PHE CA C -12.112 2.028 5.595 0.37 . A A . 59 PHE CA 1 1 7 15277 1 1 59 PHE CB C -13.014 1.367 4.552 1.00 . A A . 59 PHE CB 1 1 7 15278 1 1 59 PHE CD1 C -11.906 1.447 2.301 0.76 . A A . 59 PHE CD1 1 1 7 15279 1 1 59 PHE CD2 C -11.902 -0.617 3.494 0.79 . A A . 59 PHE CD2 1 1 7 15280 1 1 59 PHE CE1 C -11.213 0.853 1.264 0.72 . A A . 59 PHE CE1 1 1 7 15281 1 1 59 PHE CE2 C -11.209 -1.218 2.459 0.34 . A A . 59 PHE CE2 1 1 7 15282 1 1 59 PHE CG C -12.258 0.720 3.426 0.06 . A A . 59 PHE CG 1 1 7 15283 1 1 59 PHE CZ C -10.863 -0.481 1.344 1.00 . A A . 59 PHE CZ 1 1 7 15284 1 1 59 PHE H H -11.501 0.222 6.515 0.09 . A A . 59 PHE H 1 1 7 15285 1 1 59 PHE HA H -11.547 2.817 5.122 0.78 . A A . 59 PHE HA 1 1 7 15286 1 1 59 PHE HB2 H -13.609 0.605 5.030 1.00 . A A . 59 PHE HB2 1 1 7 15287 1 1 59 PHE HB3 H -13.669 2.114 4.127 0.19 . A A . 59 PHE HB3 1 1 7 15288 1 1 59 PHE HD1 H -12.171 -1.193 4.367 1.00 . A A . 59 PHE HD1 1 1 7 15289 1 1 59 PHE HD2 H -12.179 2.490 2.237 0.14 . A A . 59 PHE HD2 1 1 7 15290 1 1 59 PHE HE1 H -10.936 -2.261 2.526 1.00 . A A . 59 PHE HE1 1 1 7 15291 1 1 59 PHE HE2 H -10.946 1.431 0.392 1.00 . A A . 59 PHE HE2 1 1 7 15292 1 1 59 PHE HZ H -10.322 -0.948 0.535 0.07 . A A . 59 PHE HZ 1 1 7 15293 1 1 59 PHE N N -11.163 1.058 6.132 0.48 . A A . 59 PHE N 1 1 7 15294 1 1 59 PHE O O -13.346 1.941 7.654 0.69 . A A . 59 PHE O 1 1 7 15295 1 1 60 SER C C -15.473 4.870 7.052 0.06 . A A . 60 SER C 1 1 7 15296 1 1 60 SER CA C -14.064 4.622 7.582 1.00 . A A . 60 SER CA 1 1 7 15297 1 1 60 SER CB C -13.408 5.949 7.966 1.00 . A A . 60 SER CB 1 1 7 15298 1 1 60 SER H H -12.913 4.421 5.817 0.06 . A A . 60 SER H 1 1 7 15299 1 1 60 SER HA H -14.127 3.994 8.458 0.06 . A A . 60 SER HA 1 1 7 15300 1 1 60 SER HB2 H -13.305 6.566 7.086 0.10 . A A . 60 SER HB2 1 1 7 15301 1 1 60 SER HB3 H -14.028 6.458 8.691 0.53 . A A . 60 SER HB3 1 1 7 15302 1 1 60 SER HG H -11.596 6.535 8.424 1.00 . A A . 60 SER HG 1 1 7 15303 1 1 60 SER N N -13.254 3.924 6.590 0.31 . A A . 60 SER N 1 1 7 15304 1 1 60 SER O O -15.679 4.989 5.844 1.00 . A A . 60 SER O 1 1 7 15305 1 1 60 SER OG O -12.125 5.741 8.529 0.37 . A A . 60 SER OG 1 1 7 15306 1 1 61 GLU C C -18.091 6.674 7.383 0.81 . A A . 61 GLU C 1 1 7 15307 1 1 61 GLU CA C -17.827 5.186 7.584 0.64 . A A . 61 GLU CA 1 1 7 15308 1 1 61 GLU CB C -18.771 4.625 8.650 1.00 . A A . 61 GLU CB 1 1 7 15309 1 1 61 GLU CD C -19.527 4.676 11.062 0.28 . A A . 61 GLU CD 1 1 7 15310 1 1 61 GLU CG C -18.598 5.267 10.018 0.76 . A A . 61 GLU CG 1 1 7 15311 1 1 61 GLU H H -16.212 4.850 8.910 0.26 . A A . 61 GLU H 1 1 7 15312 1 1 61 GLU HA H -18.008 4.671 6.651 1.00 . A A . 61 GLU HA 1 1 7 15313 1 1 61 GLU HB2 H -19.790 4.783 8.329 0.67 . A A . 61 GLU HB2 1 1 7 15314 1 1 61 GLU HB3 H -18.593 3.564 8.750 1.00 . A A . 61 GLU HB3 1 1 7 15315 1 1 61 GLU HG2 H -17.579 5.124 10.344 1.00 . A A . 61 GLU HG2 1 1 7 15316 1 1 61 GLU HG3 H -18.802 6.325 9.934 1.00 . A A . 61 GLU HG3 1 1 7 15317 1 1 61 GLU N N -16.438 4.951 7.962 0.22 . A A . 61 GLU N 1 1 7 15318 1 1 61 GLU O O -19.230 7.088 7.166 0.10 . A A . 61 GLU O 1 1 7 15319 1 1 61 GLU OE1 O -20.666 5.172 11.193 0.17 . A A . 61 GLU OE1 1 1 7 15320 1 1 61 GLU OE2 O -19.115 3.717 11.747 0.20 . A A . 61 GLU OE2 1 1 7 15321 1 1 62 GLU C C -17.669 9.259 5.888 1.00 . A A . 62 GLU C 1 1 7 15322 1 1 62 GLU CA C -17.144 8.916 7.279 0.89 . A A . 62 GLU CA 1 1 7 15323 1 1 62 GLU CB C -15.792 9.590 7.517 0.49 . A A . 62 GLU CB 1 1 7 15324 1 1 62 GLU CD C -14.032 10.282 9.194 0.07 . A A . 62 GLU CD 1 1 7 15325 1 1 62 GLU CG C -15.348 9.564 8.971 1.00 . A A . 62 GLU CG 1 1 7 15326 1 1 62 GLU H H -16.148 7.082 7.628 0.06 . A A . 62 GLU H 1 1 7 15327 1 1 62 GLU HA H -17.847 9.279 8.013 0.68 . A A . 62 GLU HA 1 1 7 15328 1 1 62 GLU HB2 H -15.043 9.086 6.925 0.50 . A A . 62 GLU HB2 1 1 7 15329 1 1 62 GLU HB3 H -15.854 10.620 7.199 0.45 . A A . 62 GLU HB3 1 1 7 15330 1 1 62 GLU HG2 H -16.106 10.041 9.574 1.00 . A A . 62 GLU HG2 1 1 7 15331 1 1 62 GLU HG3 H -15.237 8.535 9.281 1.00 . A A . 62 GLU HG3 1 1 7 15332 1 1 62 GLU N N -17.029 7.472 7.454 0.82 . A A . 62 GLU N 1 1 7 15333 1 1 62 GLU O O -18.860 9.515 5.711 0.76 . A A . 62 GLU O 1 1 7 15334 1 1 62 GLU OE1 O -14.030 11.530 9.207 1.00 . A A . 62 GLU OE1 1 1 7 15335 1 1 62 GLU OE2 O -13.002 9.594 9.356 1.00 . A A . 62 GLU OE2 1 1 7 15336 1 1 63 TYR C C -16.341 8.743 2.537 1.00 . A A . 63 TYR C 1 1 7 15337 1 1 63 TYR CA C -17.154 9.574 3.529 1.00 . A A . 63 TYR CA 1 1 7 15338 1 1 63 TYR CB C -16.949 11.064 3.244 0.21 . A A . 63 TYR CB 1 1 7 15339 1 1 63 TYR CD1 C -19.148 12.231 3.661 0.23 . A A . 63 TYR CD1 1 1 7 15340 1 1 63 TYR CD2 C -17.383 12.564 5.228 1.00 . A A . 63 TYR CD2 1 1 7 15341 1 1 63 TYR CE1 C -19.969 13.059 4.403 0.86 . A A . 63 TYR CE1 1 1 7 15342 1 1 63 TYR CE2 C -18.197 13.391 5.977 0.20 . A A . 63 TYR CE2 1 1 7 15343 1 1 63 TYR CG C -17.843 11.970 4.060 0.15 . A A . 63 TYR CG 1 1 7 15344 1 1 63 TYR CZ C -19.490 13.636 5.559 0.44 . A A . 63 TYR CZ 1 1 7 15345 1 1 63 TYR H H -15.840 9.049 5.105 1.00 . A A . 63 TYR H 1 1 7 15346 1 1 63 TYR HA H -18.199 9.335 3.412 0.46 . A A . 63 TYR HA 1 1 7 15347 1 1 63 TYR HB2 H -15.924 11.328 3.464 1.00 . A A . 63 TYR HB2 1 1 7 15348 1 1 63 TYR HB3 H -17.147 11.253 2.200 0.26 . A A . 63 TYR HB3 1 1 7 15349 1 1 63 TYR HD1 H -16.371 12.371 5.551 0.05 . A A . 63 TYR HD1 1 1 7 15350 1 1 63 TYR HD2 H -19.521 11.778 2.754 0.48 . A A . 63 TYR HD2 1 1 7 15351 1 1 63 TYR HE1 H -17.821 13.844 6.881 0.24 . A A . 63 TYR HE1 1 1 7 15352 1 1 63 TYR HE2 H -20.980 13.250 4.076 1.00 . A A . 63 TYR HE2 1 1 7 15353 1 1 63 TYR HH H -19.799 15.219 6.603 1.00 . A A . 63 TYR HH 1 1 7 15354 1 1 63 TYR N N -16.776 9.261 4.903 0.07 . A A . 63 TYR N 1 1 7 15355 1 1 63 TYR O O -15.191 8.399 2.807 0.30 . A A . 63 TYR O 1 1 7 15356 1 1 63 TYR OH O -20.303 14.459 6.302 1.00 . A A . 63 TYR OH 1 1 7 15357 1 1 64 PRO C C -15.004 8.326 -0.189 0.32 . A A . 64 PRO C 1 1 7 15358 1 1 64 PRO CA C -16.246 7.618 0.345 0.24 . A A . 64 PRO CA 1 1 7 15359 1 1 64 PRO CB C -17.293 7.471 -0.767 1.00 . A A . 64 PRO CB 1 1 7 15360 1 1 64 PRO CD C -18.302 8.763 0.967 0.40 . A A . 64 PRO CD 1 1 7 15361 1 1 64 PRO CG C -18.600 7.768 -0.114 0.07 . A A . 64 PRO CG 1 1 7 15362 1 1 64 PRO HA H -15.969 6.641 0.715 0.18 . A A . 64 PRO HA 1 1 7 15363 1 1 64 PRO HB2 H -17.079 8.172 -1.559 1.00 . A A . 64 PRO HB2 1 1 7 15364 1 1 64 PRO HB3 H -17.268 6.464 -1.156 0.05 . A A . 64 PRO HB3 1 1 7 15365 1 1 64 PRO HD2 H -18.341 9.770 0.577 1.00 . A A . 64 PRO HD2 1 1 7 15366 1 1 64 PRO HD3 H -18.990 8.647 1.791 0.11 . A A . 64 PRO HD3 1 1 7 15367 1 1 64 PRO HG2 H -19.283 8.192 -0.837 0.08 . A A . 64 PRO HG2 1 1 7 15368 1 1 64 PRO HG3 H -19.013 6.865 0.310 1.00 . A A . 64 PRO HG3 1 1 7 15369 1 1 64 PRO N N -16.930 8.408 1.374 1.00 . A A . 64 PRO N 1 1 7 15370 1 1 64 PRO O O -14.073 7.687 -0.680 0.38 . A A . 64 PRO O 1 1 7 15371 1 1 65 ASN C C -12.860 10.684 0.554 0.55 . A A . 65 ASN C 1 1 7 15372 1 1 65 ASN CA C -13.874 10.453 -0.561 0.53 . A A . 65 ASN CA 1 1 7 15373 1 1 65 ASN CB C -14.369 11.796 -1.101 0.09 . A A . 65 ASN CB 1 1 7 15374 1 1 65 ASN CG C -14.963 12.668 -0.014 0.19 . A A . 65 ASN CG 1 1 7 15375 1 1 65 ASN H H -15.769 10.103 0.315 0.39 . A A . 65 ASN H 1 1 7 15376 1 1 65 ASN HA H -13.393 9.908 -1.361 0.51 . A A . 65 ASN HA 1 1 7 15377 1 1 65 ASN HB2 H -13.541 12.323 -1.548 1.00 . A A . 65 ASN HB2 1 1 7 15378 1 1 65 ASN HB3 H -15.125 11.618 -1.849 0.06 . A A . 65 ASN HB3 1 1 7 15379 1 1 65 ASN HD21 H -13.176 13.453 0.367 1.00 . A A . 65 ASN HD21 1 1 7 15380 1 1 65 ASN HD22 H -14.477 14.047 1.335 0.40 . A A . 65 ASN HD22 1 1 7 15381 1 1 65 ASN N N -14.998 9.653 -0.088 0.74 . A A . 65 ASN N 1 1 7 15382 1 1 65 ASN ND2 N -14.119 13.470 0.627 0.18 . A A . 65 ASN ND2 1 1 7 15383 1 1 65 ASN O O -11.709 11.035 0.294 0.66 . A A . 65 ASN O 1 1 7 15384 1 1 65 ASN OD1 O -16.165 12.623 0.248 0.14 . A A . 65 ASN OD1 1 1 7 15385 1 1 66 LYS C C -11.143 9.876 2.787 0.12 . A A . 66 LYS C 1 1 7 15386 1 1 66 LYS CA C -12.432 10.679 2.955 1.00 . A A . 66 LYS CA 1 1 7 15387 1 1 66 LYS CB C -13.162 10.247 4.232 0.37 . A A . 66 LYS CB 1 1 7 15388 1 1 66 LYS CD C -11.340 9.885 5.938 1.00 . A A . 66 LYS CD 1 1 7 15389 1 1 66 LYS CE C -10.681 10.420 7.200 1.00 . A A . 66 LYS CE 1 1 7 15390 1 1 66 LYS CG C -12.519 10.749 5.518 0.07 . A A . 66 LYS CG 1 1 7 15391 1 1 66 LYS H H -14.232 10.225 1.939 0.38 . A A . 66 LYS H 1 1 7 15392 1 1 66 LYS HA H -12.189 11.729 3.024 0.35 . A A . 66 LYS HA 1 1 7 15393 1 1 66 LYS HB2 H -14.174 10.621 4.195 1.00 . A A . 66 LYS HB2 1 1 7 15394 1 1 66 LYS HB3 H -13.188 9.169 4.268 1.00 . A A . 66 LYS HB3 1 1 7 15395 1 1 66 LYS HD2 H -11.688 8.881 6.127 1.00 . A A . 66 LYS HD2 1 1 7 15396 1 1 66 LYS HD3 H -10.610 9.873 5.142 1.00 . A A . 66 LYS HD3 1 1 7 15397 1 1 66 LYS HE2 H -10.371 11.439 7.024 0.07 . A A . 66 LYS HE2 1 1 7 15398 1 1 66 LYS HE3 H -11.403 10.398 8.004 0.84 . A A . 66 LYS HE3 1 1 7 15399 1 1 66 LYS HG2 H -12.172 11.759 5.364 0.84 . A A . 66 LYS HG2 1 1 7 15400 1 1 66 LYS HG3 H -13.260 10.737 6.305 0.68 . A A . 66 LYS HG3 1 1 7 15401 1 1 66 LYS HZ1 H -8.771 9.653 6.844 0.06 . A A . 66 LYS HZ1 1 1 7 15402 1 1 66 LYS HZ2 H -9.082 9.986 8.473 1.00 . A A . 66 LYS HZ2 1 1 7 15403 1 1 66 LYS HZ3 H -9.767 8.622 7.745 0.08 . A A . 66 LYS HZ3 1 1 7 15404 1 1 66 LYS N N -13.299 10.495 1.798 0.40 . A A . 66 LYS N 1 1 7 15405 1 1 66 LYS NZ N -9.492 9.613 7.593 0.11 . A A . 66 LYS NZ 1 1 7 15406 1 1 66 LYS O O -11.189 8.696 2.436 0.46 . A A . 66 LYS O 1 1 7 15407 1 1 67 PRO C C -8.644 8.507 3.681 0.42 . A A . 67 PRO C 1 1 7 15408 1 1 67 PRO CA C -8.679 9.822 2.902 1.00 . A A . 67 PRO CA 1 1 7 15409 1 1 67 PRO CB C -7.670 10.822 3.493 0.74 . A A . 67 PRO CB 1 1 7 15410 1 1 67 PRO CD C -9.807 11.898 3.454 0.11 . A A . 67 PRO CD 1 1 7 15411 1 1 67 PRO CG C -8.490 11.871 4.172 1.00 . A A . 67 PRO CG 1 1 7 15412 1 1 67 PRO HA H -8.437 9.637 1.868 0.06 . A A . 67 PRO HA 1 1 7 15413 1 1 67 PRO HB2 H -7.028 10.313 4.196 1.00 . A A . 67 PRO HB2 1 1 7 15414 1 1 67 PRO HB3 H -7.074 11.245 2.697 1.00 . A A . 67 PRO HB3 1 1 7 15415 1 1 67 PRO HD2 H -10.599 12.197 4.126 1.00 . A A . 67 PRO HD2 1 1 7 15416 1 1 67 PRO HD3 H -9.761 12.557 2.601 0.09 . A A . 67 PRO HD3 1 1 7 15417 1 1 67 PRO HG2 H -8.634 11.610 5.209 0.47 . A A . 67 PRO HG2 1 1 7 15418 1 1 67 PRO HG3 H -8.000 12.829 4.090 0.12 . A A . 67 PRO HG3 1 1 7 15419 1 1 67 PRO N N -9.971 10.500 3.032 0.34 . A A . 67 PRO N 1 1 7 15420 1 1 67 PRO O O -8.664 8.512 4.912 0.22 . A A . 67 PRO O 1 1 7 15421 1 1 68 PRO C C -7.354 5.849 4.513 0.99 . A A . 68 PRO C 1 1 7 15422 1 1 68 PRO CA C -8.573 6.039 3.614 0.25 . A A . 68 PRO CA 1 1 7 15423 1 1 68 PRO CB C -8.520 5.059 2.435 1.00 . A A . 68 PRO CB 1 1 7 15424 1 1 68 PRO CD C -8.584 7.253 1.503 1.00 . A A . 68 PRO CD 1 1 7 15425 1 1 68 PRO CG C -9.012 5.835 1.263 0.45 . A A . 68 PRO CG 1 1 7 15426 1 1 68 PRO HA H -9.469 5.863 4.190 0.30 . A A . 68 PRO HA 1 1 7 15427 1 1 68 PRO HB2 H -7.502 4.726 2.288 0.66 . A A . 68 PRO HB2 1 1 7 15428 1 1 68 PRO HB3 H -9.154 4.211 2.640 1.00 . A A . 68 PRO HB3 1 1 7 15429 1 1 68 PRO HD2 H -7.589 7.419 1.115 0.06 . A A . 68 PRO HD2 1 1 7 15430 1 1 68 PRO HD3 H -9.286 7.942 1.058 0.71 . A A . 68 PRO HD3 1 1 7 15431 1 1 68 PRO HG2 H -8.563 5.455 0.356 0.38 . A A . 68 PRO HG2 1 1 7 15432 1 1 68 PRO HG3 H -10.088 5.773 1.205 1.00 . A A . 68 PRO HG3 1 1 7 15433 1 1 68 PRO N N -8.602 7.359 2.973 1.00 . A A . 68 PRO N 1 1 7 15434 1 1 68 PRO O O -6.625 6.797 4.804 1.00 . A A . 68 PRO O 1 1 7 15435 1 1 69 THR C C -5.281 3.062 5.274 0.59 . A A . 69 THR C 1 1 7 15436 1 1 69 THR CA C -6.022 4.279 5.811 0.11 . A A . 69 THR CA 1 1 7 15437 1 1 69 THR CB C -6.488 3.993 7.252 0.94 . A A . 69 THR CB 1 1 7 15438 1 1 69 THR CG2 C -5.299 3.754 8.170 0.16 . A A . 69 THR CG2 1 1 7 15439 1 1 69 THR H H -7.747 3.898 4.658 1.00 . A A . 69 THR H 1 1 7 15440 1 1 69 THR HA H -5.348 5.122 5.830 0.88 . A A . 69 THR HA 1 1 7 15441 1 1 69 THR HB H -7.104 3.107 7.246 0.48 . A A . 69 THR HB 1 1 7 15442 1 1 69 THR HG1 H -7.157 5.161 8.697 0.26 . A A . 69 THR HG1 1 1 7 15443 1 1 69 THR HG21 H -4.685 4.642 8.207 0.10 . A A . 69 THR HG21 1 1 7 15444 1 1 69 THR HG22 H -5.652 3.520 9.164 0.06 . A A . 69 THR HG22 1 1 7 15445 1 1 69 THR HG23 H -4.714 2.928 7.793 1.00 . A A . 69 THR HG23 1 1 7 15446 1 1 69 THR N N -7.142 4.610 4.945 1.00 . A A . 69 THR N 1 1 7 15447 1 1 69 THR O O -5.851 1.976 5.163 0.07 . A A . 69 THR O 1 1 7 15448 1 1 69 THR OG1 O -7.260 5.096 7.744 1.00 . A A . 69 THR OG1 1 1 7 15449 1 1 70 VAL C C -1.828 2.120 5.057 1.00 . A A . 70 VAL C 1 1 7 15450 1 1 70 VAL CA C -3.202 2.165 4.397 1.00 . A A . 70 VAL CA 1 1 7 15451 1 1 70 VAL CB C -3.036 2.313 2.874 0.06 . A A . 70 VAL CB 1 1 7 15452 1 1 70 VAL CG1 C -2.129 1.225 2.317 1.00 . A A . 70 VAL CG1 1 1 7 15453 1 1 70 VAL CG2 C -4.389 2.287 2.184 0.45 . A A . 70 VAL CG2 1 1 7 15454 1 1 70 VAL H H -3.609 4.134 5.057 0.16 . A A . 70 VAL H 1 1 7 15455 1 1 70 VAL HA H -3.714 1.235 4.594 0.10 . A A . 70 VAL HA 1 1 7 15456 1 1 70 VAL HB H -2.578 3.269 2.677 0.06 . A A . 70 VAL HB 1 1 7 15457 1 1 70 VAL HG11 H -2.529 0.256 2.579 0.14 . A A . 70 VAL HG11 1 1 7 15458 1 1 70 VAL HG12 H -2.081 1.316 1.243 0.66 . A A . 70 VAL HG12 1 1 7 15459 1 1 70 VAL HG13 H -1.139 1.334 2.733 1.00 . A A . 70 VAL HG13 1 1 7 15460 1 1 70 VAL HG21 H -4.988 3.113 2.536 0.06 . A A . 70 VAL HG21 1 1 7 15461 1 1 70 VAL HG22 H -4.249 2.371 1.117 0.05 . A A . 70 VAL HG22 1 1 7 15462 1 1 70 VAL HG23 H -4.889 1.357 2.409 0.13 . A A . 70 VAL HG23 1 1 7 15463 1 1 70 VAL N N -4.011 3.247 4.938 0.40 . A A . 70 VAL N 1 1 7 15464 1 1 70 VAL O O -1.200 3.156 5.280 0.96 . A A . 70 VAL O 1 1 7 15465 1 1 71 ARG C C 0.375 -0.736 5.912 1.00 . A A . 71 ARG C 1 1 7 15466 1 1 71 ARG CA C -0.066 0.723 5.996 0.50 . A A . 71 ARG CA 1 1 7 15467 1 1 71 ARG CB C -0.119 1.164 7.459 0.47 . A A . 71 ARG CB 1 1 7 15468 1 1 71 ARG CD C -1.186 0.906 9.720 0.59 . A A . 71 ARG CD 1 1 7 15469 1 1 71 ARG CG C -1.172 0.433 8.276 0.88 . A A . 71 ARG CG 1 1 7 15470 1 1 71 ARG CZ C 0.356 1.039 11.634 0.09 . A A . 71 ARG CZ 1 1 7 15471 1 1 71 ARG H H -1.913 0.124 5.154 0.14 . A A . 71 ARG H 1 1 7 15472 1 1 71 ARG HA H 0.651 1.335 5.469 0.27 . A A . 71 ARG HA 1 1 7 15473 1 1 71 ARG HB2 H 0.845 0.986 7.912 0.60 . A A . 71 ARG HB2 1 1 7 15474 1 1 71 ARG HB3 H -0.334 2.222 7.498 0.36 . A A . 71 ARG HB3 1 1 7 15475 1 1 71 ARG HD2 H -1.378 1.970 9.735 0.25 . A A . 71 ARG HD2 1 1 7 15476 1 1 71 ARG HD3 H -1.975 0.391 10.246 0.16 . A A . 71 ARG HD3 1 1 7 15477 1 1 71 ARG HE H 0.768 0.152 9.896 1.00 . A A . 71 ARG HE 1 1 7 15478 1 1 71 ARG HG2 H -2.143 0.614 7.839 1.00 . A A . 71 ARG HG2 1 1 7 15479 1 1 71 ARG HG3 H -0.957 -0.626 8.257 0.06 . A A . 71 ARG HG3 1 1 7 15480 1 1 71 ARG HH11 H -1.441 1.917 11.935 0.43 . A A . 71 ARG HH11 1 1 7 15481 1 1 71 ARG HH12 H -0.339 2.005 13.268 0.08 . A A . 71 ARG HH12 1 1 7 15482 1 1 71 ARG HH21 H 2.220 0.258 11.648 0.31 . A A . 71 ARG HH21 1 1 7 15483 1 1 71 ARG HH22 H 1.740 1.062 13.106 1.00 . A A . 71 ARG HH22 1 1 7 15484 1 1 71 ARG N N -1.366 0.910 5.361 0.37 . A A . 71 ARG N 1 1 7 15485 1 1 71 ARG NE N 0.084 0.646 10.394 0.27 . A A . 71 ARG NE 1 1 7 15486 1 1 71 ARG NH1 N -0.548 1.708 12.336 0.96 . A A . 71 ARG NH1 1 1 7 15487 1 1 71 ARG NH2 N 1.536 0.764 12.174 0.38 . A A . 71 ARG NH2 1 1 7 15488 1 1 71 ARG O O -0.448 -1.647 5.984 0.30 . A A . 71 ARG O 1 1 7 15489 1 1 72 PHE C C 2.178 -2.998 7.026 0.23 . A A . 72 PHE C 1 1 7 15490 1 1 72 PHE CA C 2.228 -2.299 5.670 0.47 . A A . 72 PHE CA 1 1 7 15491 1 1 72 PHE CB C 3.670 -2.259 5.163 0.47 . A A . 72 PHE CB 1 1 7 15492 1 1 72 PHE CD1 C 3.484 -0.850 3.091 0.21 . A A . 72 PHE CD1 1 1 7 15493 1 1 72 PHE CD2 C 4.194 -3.114 2.864 1.00 . A A . 72 PHE CD2 1 1 7 15494 1 1 72 PHE CE1 C 3.591 -0.676 1.725 0.21 . A A . 72 PHE CE1 1 1 7 15495 1 1 72 PHE CE2 C 4.303 -2.947 1.497 1.00 . A A . 72 PHE CE2 1 1 7 15496 1 1 72 PHE CG C 3.784 -2.069 3.675 0.24 . A A . 72 PHE CG 1 1 7 15497 1 1 72 PHE CZ C 4.000 -1.727 0.926 0.36 . A A . 72 PHE CZ 1 1 7 15498 1 1 72 PHE H H 2.287 -0.182 5.706 0.10 . A A . 72 PHE H 1 1 7 15499 1 1 72 PHE HA H 1.625 -2.857 4.970 1.00 . A A . 72 PHE HA 1 1 7 15500 1 1 72 PHE HB2 H 4.190 -1.442 5.642 0.28 . A A . 72 PHE HB2 1 1 7 15501 1 1 72 PHE HB3 H 4.158 -3.188 5.418 0.07 . A A . 72 PHE HB3 1 1 7 15502 1 1 72 PHE HD1 H 4.430 -4.069 3.310 0.45 . A A . 72 PHE HD1 1 1 7 15503 1 1 72 PHE HD2 H 3.163 -0.028 3.714 0.39 . A A . 72 PHE HD2 1 1 7 15504 1 1 72 PHE HE1 H 4.623 -3.770 0.875 1.00 . A A . 72 PHE HE1 1 1 7 15505 1 1 72 PHE HE2 H 3.354 0.279 1.280 0.40 . A A . 72 PHE HE2 1 1 7 15506 1 1 72 PHE HZ H 4.085 -1.593 -0.142 0.49 . A A . 72 PHE HZ 1 1 7 15507 1 1 72 PHE N N 1.679 -0.950 5.759 0.31 . A A . 72 PHE N 1 1 7 15508 1 1 72 PHE O O 2.577 -2.431 8.042 1.00 . A A . 72 PHE O 1 1 7 15509 1 1 73 LEU C C 2.965 -5.492 8.715 0.71 . A A . 73 LEU C 1 1 7 15510 1 1 73 LEU CA C 1.589 -5.015 8.258 0.71 . A A . 73 LEU CA 1 1 7 15511 1 1 73 LEU CB C 0.668 -6.219 8.049 0.24 . A A . 73 LEU CB 1 1 7 15512 1 1 73 LEU CD1 C -1.606 -7.129 7.524 0.12 . A A . 73 LEU CD1 1 1 7 15513 1 1 73 LEU CD2 C -1.354 -5.319 9.231 1.00 . A A . 73 LEU CD2 1 1 7 15514 1 1 73 LEU CG C -0.822 -5.889 7.923 0.05 . A A . 73 LEU CG 1 1 7 15515 1 1 73 LEU H H 1.385 -4.630 6.186 0.39 . A A . 73 LEU H 1 1 7 15516 1 1 73 LEU HA H 1.169 -4.380 9.022 0.40 . A A . 73 LEU HA 1 1 7 15517 1 1 73 LEU HB2 H 0.977 -6.729 7.149 0.55 . A A . 73 LEU HB2 1 1 7 15518 1 1 73 LEU HB3 H 0.794 -6.891 8.884 0.39 . A A . 73 LEU HB3 1 1 7 15519 1 1 73 LEU HD11 H -1.401 -7.927 8.223 0.22 . A A . 73 LEU HD11 1 1 7 15520 1 1 73 LEU HD12 H -2.663 -6.905 7.534 0.42 . A A . 73 LEU HD12 1 1 7 15521 1 1 73 LEU HD13 H -1.313 -7.435 6.530 0.17 . A A . 73 LEU HD13 1 1 7 15522 1 1 73 LEU HD21 H -0.822 -4.410 9.470 0.24 . A A . 73 LEU HD21 1 1 7 15523 1 1 73 LEU HD22 H -2.407 -5.103 9.127 0.12 . A A . 73 LEU HD22 1 1 7 15524 1 1 73 LEU HD23 H -1.212 -6.040 10.022 1.00 . A A . 73 LEU HD23 1 1 7 15525 1 1 73 LEU HG H -0.956 -5.145 7.152 0.08 . A A . 73 LEU HG 1 1 7 15526 1 1 73 LEU N N 1.689 -4.234 7.030 0.18 . A A . 73 LEU N 1 1 7 15527 1 1 73 LEU O O 3.261 -5.511 9.910 0.81 . A A . 73 LEU O 1 1 7 15528 1 1 74 SER C C 6.139 -5.199 8.104 0.10 . A A . 74 SER C 1 1 7 15529 1 1 74 SER CA C 5.146 -6.356 8.059 1.00 . A A . 74 SER CA 1 1 7 15530 1 1 74 SER CB C 5.588 -7.386 7.019 1.00 . A A . 74 SER CB 1 1 7 15531 1 1 74 SER H H 3.509 -5.835 6.821 1.00 . A A . 74 SER H 1 1 7 15532 1 1 74 SER HA H 5.118 -6.827 9.030 0.23 . A A . 74 SER HA 1 1 7 15533 1 1 74 SER HB2 H 5.553 -6.942 6.036 0.05 . A A . 74 SER HB2 1 1 7 15534 1 1 74 SER HB3 H 6.599 -7.702 7.235 0.77 . A A . 74 SER HB3 1 1 7 15535 1 1 74 SER HG H 5.258 -9.302 7.256 0.16 . A A . 74 SER HG 1 1 7 15536 1 1 74 SER N N 3.802 -5.877 7.756 0.13 . A A . 74 SER N 1 1 7 15537 1 1 74 SER O O 5.815 -4.075 7.718 0.34 . A A . 74 SER O 1 1 7 15538 1 1 74 SER OG O 4.743 -8.523 7.036 0.30 . A A . 74 SER OG 1 1 7 15539 1 1 75 LYS C C 8.898 -4.071 7.293 0.09 . A A . 75 LYS C 1 1 7 15540 1 1 75 LYS CA C 8.391 -4.465 8.676 0.55 . A A . 75 LYS CA 1 1 7 15541 1 1 75 LYS CB C 9.549 -4.975 9.539 0.24 . A A . 75 LYS CB 1 1 7 15542 1 1 75 LYS CD C 10.298 -2.676 10.281 0.29 . A A . 75 LYS CD 1 1 7 15543 1 1 75 LYS CE C 10.011 -2.824 11.769 0.07 . A A . 75 LYS CE 1 1 7 15544 1 1 75 LYS CG C 10.714 -4.000 9.651 0.12 . A A . 75 LYS CG 1 1 7 15545 1 1 75 LYS H H 7.547 -6.398 8.867 0.56 . A A . 75 LYS H 1 1 7 15546 1 1 75 LYS HA H 7.958 -3.596 9.148 1.00 . A A . 75 LYS HA 1 1 7 15547 1 1 75 LYS HB2 H 9.179 -5.176 10.533 0.26 . A A . 75 LYS HB2 1 1 7 15548 1 1 75 LYS HB3 H 9.920 -5.896 9.114 0.05 . A A . 75 LYS HB3 1 1 7 15549 1 1 75 LYS HD2 H 11.094 -1.961 10.149 0.48 . A A . 75 LYS HD2 1 1 7 15550 1 1 75 LYS HD3 H 9.406 -2.320 9.787 0.16 . A A . 75 LYS HD3 1 1 7 15551 1 1 75 LYS HE2 H 10.763 -3.464 12.205 0.42 . A A . 75 LYS HE2 1 1 7 15552 1 1 75 LYS HE3 H 10.062 -1.848 12.230 0.56 . A A . 75 LYS HE3 1 1 7 15553 1 1 75 LYS HG2 H 11.483 -4.447 10.261 0.10 . A A . 75 LYS HG2 1 1 7 15554 1 1 75 LYS HG3 H 11.104 -3.810 8.661 0.72 . A A . 75 LYS HG3 1 1 7 15555 1 1 75 LYS HZ1 H 7.941 -2.883 11.502 0.67 . A A . 75 LYS HZ1 1 1 7 15556 1 1 75 LYS HZ2 H 8.647 -4.405 11.722 0.12 . A A . 75 LYS HZ2 1 1 7 15557 1 1 75 LYS HZ3 H 8.446 -3.367 13.042 0.50 . A A . 75 LYS HZ3 1 1 7 15558 1 1 75 LYS N N 7.350 -5.482 8.579 1.00 . A A . 75 LYS N 1 1 7 15559 1 1 75 LYS NZ N 8.668 -3.412 12.026 0.37 . A A . 75 LYS NZ 1 1 7 15560 1 1 75 LYS O O 9.312 -4.924 6.507 0.44 . A A . 75 LYS O 1 1 7 15561 1 1 76 MET C C 10.178 -1.019 5.886 1.00 . A A . 76 MET C 1 1 7 15562 1 1 76 MET CA C 9.318 -2.266 5.712 0.07 . A A . 76 MET CA 1 1 7 15563 1 1 76 MET CB C 8.118 -1.959 4.812 0.36 . A A . 76 MET CB 1 1 7 15564 1 1 76 MET CE C 6.122 1.273 6.558 0.12 . A A . 76 MET CE 1 1 7 15565 1 1 76 MET CG C 7.046 -1.112 5.482 0.05 . A A . 76 MET CG 1 1 7 15566 1 1 76 MET H H 8.525 -2.144 7.672 0.74 . A A . 76 MET H 1 1 7 15567 1 1 76 MET HA H 9.916 -3.037 5.248 0.11 . A A . 76 MET HA 1 1 7 15568 1 1 76 MET HB2 H 8.468 -1.431 3.936 0.06 . A A . 76 MET HB2 1 1 7 15569 1 1 76 MET HB3 H 7.669 -2.891 4.503 0.08 . A A . 76 MET HB3 1 1 7 15570 1 1 76 MET HE1 H 6.034 0.765 7.509 1.00 . A A . 76 MET HE1 1 1 7 15571 1 1 76 MET HE2 H 6.264 2.330 6.728 1.00 . A A . 76 MET HE2 1 1 7 15572 1 1 76 MET HE3 H 5.222 1.118 5.982 0.07 . A A . 76 MET HE3 1 1 7 15573 1 1 76 MET HG2 H 6.147 -1.159 4.886 1.00 . A A . 76 MET HG2 1 1 7 15574 1 1 76 MET HG3 H 6.848 -1.517 6.463 0.12 . A A . 76 MET HG3 1 1 7 15575 1 1 76 MET N N 8.863 -2.775 7.003 1.00 . A A . 76 MET N 1 1 7 15576 1 1 76 MET O O 10.172 -0.389 6.945 0.53 . A A . 76 MET O 1 1 7 15577 1 1 76 MET SD S 7.527 0.618 5.660 0.29 . A A . 76 MET SD 1 1 7 15578 1 1 77 PHE C C 11.780 1.209 3.515 0.55 . A A . 77 PHE C 1 1 7 15579 1 1 77 PHE CA C 11.780 0.507 4.868 1.00 . A A . 77 PHE CA 1 1 7 15580 1 1 77 PHE CB C 13.207 0.104 5.251 1.00 . A A . 77 PHE CB 1 1 7 15581 1 1 77 PHE CD1 C 14.212 1.921 6.657 0.36 . A A . 77 PHE CD1 1 1 7 15582 1 1 77 PHE CD2 C 14.929 1.713 4.392 0.55 . A A . 77 PHE CD2 1 1 7 15583 1 1 77 PHE CE1 C 15.066 2.994 6.832 1.00 . A A . 77 PHE CE1 1 1 7 15584 1 1 77 PHE CE2 C 15.785 2.784 4.561 0.12 . A A . 77 PHE CE2 1 1 7 15585 1 1 77 PHE CG C 14.135 1.270 5.437 1.00 . A A . 77 PHE CG 1 1 7 15586 1 1 77 PHE CZ C 15.855 3.425 5.782 0.85 . A A . 77 PHE CZ 1 1 7 15587 1 1 77 PHE H H 10.877 -1.211 4.024 0.20 . A A . 77 PHE H 1 1 7 15588 1 1 77 PHE HA H 11.394 1.186 5.613 0.05 . A A . 77 PHE HA 1 1 7 15589 1 1 77 PHE HB2 H 13.180 -0.450 6.177 0.14 . A A . 77 PHE HB2 1 1 7 15590 1 1 77 PHE HB3 H 13.614 -0.527 4.474 0.14 . A A . 77 PHE HB3 1 1 7 15591 1 1 77 PHE HD1 H 14.876 1.212 3.437 0.21 . A A . 77 PHE HD1 1 1 7 15592 1 1 77 PHE HD2 H 13.597 1.584 7.478 1.00 . A A . 77 PHE HD2 1 1 7 15593 1 1 77 PHE HE1 H 16.400 3.121 3.739 1.00 . A A . 77 PHE HE1 1 1 7 15594 1 1 77 PHE HE2 H 15.119 3.492 7.789 0.87 . A A . 77 PHE HE2 1 1 7 15595 1 1 77 PHE HZ H 16.523 4.262 5.917 1.00 . A A . 77 PHE HZ 1 1 7 15596 1 1 77 PHE N N 10.915 -0.666 4.838 0.30 . A A . 77 PHE N 1 1 7 15597 1 1 77 PHE O O 12.310 0.685 2.535 0.67 . A A . 77 PHE O 1 1 7 15598 1 1 78 HIS C C 11.635 4.584 2.438 0.06 . A A . 78 HIS C 1 1 7 15599 1 1 78 HIS CA C 11.117 3.164 2.228 0.05 . A A . 78 HIS CA 1 1 7 15600 1 1 78 HIS CB C 9.679 3.199 1.704 0.13 . A A . 78 HIS CB 1 1 7 15601 1 1 78 HIS CD2 C 9.438 0.986 0.383 0.71 . A A . 78 HIS CD2 1 1 7 15602 1 1 78 HIS CE1 C 7.916 0.022 1.580 0.30 . A A . 78 HIS CE1 1 1 7 15603 1 1 78 HIS CG C 9.131 1.841 1.392 0.17 . A A . 78 HIS CG 1 1 7 15604 1 1 78 HIS H H 10.782 2.764 4.279 0.12 . A A . 78 HIS H 1 1 7 15605 1 1 78 HIS HA H 11.742 2.669 1.499 1.00 . A A . 78 HIS HA 1 1 7 15606 1 1 78 HIS HB2 H 9.042 3.651 2.449 0.21 . A A . 78 HIS HB2 1 1 7 15607 1 1 78 HIS HB3 H 9.646 3.788 0.800 0.08 . A A . 78 HIS HB3 1 1 7 15608 1 1 78 HIS HD1 H 7.729 1.573 2.944 1.00 . A A . 78 HIS HD1 1 1 7 15609 1 1 78 HIS HD2 H 10.166 1.159 -0.395 0.12 . A A . 78 HIS HD2 1 1 7 15610 1 1 78 HIS HE1 H 7.200 -0.693 1.954 0.10 . A A . 78 HIS HE1 1 1 7 15611 1 1 78 HIS N N 11.184 2.395 3.466 0.28 . A A . 78 HIS N 1 1 7 15612 1 1 78 HIS ND1 N 8.162 1.213 2.142 1.00 . A A . 78 HIS ND1 1 1 7 15613 1 1 78 HIS NE2 N 8.665 -0.164 0.509 0.65 . A A . 78 HIS NE2 1 1 7 15614 1 1 78 HIS O O 11.622 5.092 3.559 1.00 . A A . 78 HIS O 1 1 7 15615 1 1 79 PRO C C 11.595 7.586 1.998 0.06 . A A . 79 PRO C 1 1 7 15616 1 1 79 PRO CA C 12.624 6.611 1.442 0.09 . A A . 79 PRO CA 1 1 7 15617 1 1 79 PRO CB C 12.966 6.966 -0.009 1.00 . A A . 79 PRO CB 1 1 7 15618 1 1 79 PRO CD C 12.156 4.718 -0.016 1.00 . A A . 79 PRO CD 1 1 7 15619 1 1 79 PRO CG C 13.106 5.655 -0.704 0.31 . A A . 79 PRO CG 1 1 7 15620 1 1 79 PRO HA H 13.518 6.656 2.045 0.12 . A A . 79 PRO HA 1 1 7 15621 1 1 79 PRO HB2 H 12.169 7.556 -0.434 0.40 . A A . 79 PRO HB2 1 1 7 15622 1 1 79 PRO HB3 H 13.889 7.526 -0.037 0.07 . A A . 79 PRO HB3 1 1 7 15623 1 1 79 PRO HD2 H 11.183 4.756 -0.483 0.50 . A A . 79 PRO HD2 1 1 7 15624 1 1 79 PRO HD3 H 12.544 3.710 -0.027 1.00 . A A . 79 PRO HD3 1 1 7 15625 1 1 79 PRO HG2 H 12.840 5.762 -1.746 0.15 . A A . 79 PRO HG2 1 1 7 15626 1 1 79 PRO HG3 H 14.120 5.297 -0.611 0.05 . A A . 79 PRO HG3 1 1 7 15627 1 1 79 PRO N N 12.102 5.244 1.359 0.05 . A A . 79 PRO N 1 1 7 15628 1 1 79 PRO O O 11.949 8.615 2.574 1.00 . A A . 79 PRO O 1 1 7 15629 1 1 80 ASN C C 8.248 7.289 3.141 0.09 . A A . 80 ASN C 1 1 7 15630 1 1 80 ASN CA C 9.240 8.101 2.315 0.24 . A A . 80 ASN CA 1 1 7 15631 1 1 80 ASN CB C 8.515 8.765 1.141 0.11 . A A . 80 ASN CB 1 1 7 15632 1 1 80 ASN CG C 9.443 9.591 0.268 0.06 . A A . 80 ASN CG 1 1 7 15633 1 1 80 ASN H H 10.097 6.421 1.364 1.00 . A A . 80 ASN H 1 1 7 15634 1 1 80 ASN HA H 9.672 8.867 2.940 0.77 . A A . 80 ASN HA 1 1 7 15635 1 1 80 ASN HB2 H 8.064 7.999 0.528 1.00 . A A . 80 ASN HB2 1 1 7 15636 1 1 80 ASN HB3 H 7.740 9.413 1.525 1.00 . A A . 80 ASN HB3 1 1 7 15637 1 1 80 ASN HD21 H 10.592 10.015 1.834 0.37 . A A . 80 ASN HD21 1 1 7 15638 1 1 80 ASN HD22 H 11.093 10.699 0.329 0.89 . A A . 80 ASN HD22 1 1 7 15639 1 1 80 ASN N N 10.318 7.256 1.825 0.07 . A A . 80 ASN N 1 1 7 15640 1 1 80 ASN ND2 N 10.481 10.159 0.872 1.00 . A A . 80 ASN ND2 1 1 7 15641 1 1 80 ASN O O 7.605 6.372 2.631 0.51 . A A . 80 ASN O 1 1 7 15642 1 1 80 ASN OD1 O 9.228 9.717 -0.938 1.00 . A A . 80 ASN OD1 1 1 7 15643 1 1 81 VAL C C 6.748 7.914 6.438 0.35 . A A . 81 VAL C 1 1 7 15644 1 1 81 VAL CA C 7.206 6.967 5.327 0.07 . A A . 81 VAL CA 1 1 7 15645 1 1 81 VAL CB C 7.860 5.717 5.966 0.81 . A A . 81 VAL CB 1 1 7 15646 1 1 81 VAL CG1 C 7.004 5.181 7.103 1.00 . A A . 81 VAL CG1 1 1 7 15647 1 1 81 VAL CG2 C 8.091 4.633 4.923 1.00 . A A . 81 VAL CG2 1 1 7 15648 1 1 81 VAL H H 8.665 8.389 4.751 0.13 . A A . 81 VAL H 1 1 7 15649 1 1 81 VAL HA H 6.344 6.648 4.759 1.00 . A A . 81 VAL HA 1 1 7 15650 1 1 81 VAL HB H 8.820 6.004 6.371 0.16 . A A . 81 VAL HB 1 1 7 15651 1 1 81 VAL HG11 H 6.003 4.993 6.744 1.00 . A A . 81 VAL HG11 1 1 7 15652 1 1 81 VAL HG12 H 7.433 4.262 7.474 0.22 . A A . 81 VAL HG12 1 1 7 15653 1 1 81 VAL HG13 H 6.968 5.909 7.900 0.24 . A A . 81 VAL HG13 1 1 7 15654 1 1 81 VAL HG21 H 8.767 5.003 4.163 1.00 . A A . 81 VAL HG21 1 1 7 15655 1 1 81 VAL HG22 H 8.523 3.763 5.396 0.09 . A A . 81 VAL HG22 1 1 7 15656 1 1 81 VAL HG23 H 7.149 4.365 4.467 1.00 . A A . 81 VAL HG23 1 1 7 15657 1 1 81 VAL N N 8.121 7.648 4.414 1.00 . A A . 81 VAL N 1 1 7 15658 1 1 81 VAL O O 7.555 8.641 7.015 0.06 . A A . 81 VAL O 1 1 7 15659 1 1 82 TYR C C 5.001 8.097 9.142 0.36 . A A . 82 TYR C 1 1 7 15660 1 1 82 TYR CA C 4.893 8.759 7.772 0.85 . A A . 82 TYR CA 1 1 7 15661 1 1 82 TYR CB C 3.431 9.091 7.470 0.53 . A A . 82 TYR CB 1 1 7 15662 1 1 82 TYR CD1 C 3.421 11.353 6.349 0.06 . A A . 82 TYR CD1 1 1 7 15663 1 1 82 TYR CD2 C 2.909 9.439 5.024 0.24 . A A . 82 TYR CD2 1 1 7 15664 1 1 82 TYR CE1 C 3.257 12.168 5.245 0.74 . A A . 82 TYR CE1 1 1 7 15665 1 1 82 TYR CE2 C 2.746 10.248 3.913 0.90 . A A . 82 TYR CE2 1 1 7 15666 1 1 82 TYR CG C 3.249 9.978 6.258 0.96 . A A . 82 TYR CG 1 1 7 15667 1 1 82 TYR CZ C 2.921 11.610 4.029 0.23 . A A . 82 TYR CZ 1 1 7 15668 1 1 82 TYR H H 4.852 7.304 6.232 0.15 . A A . 82 TYR H 1 1 7 15669 1 1 82 TYR HA H 5.465 9.676 7.784 0.12 . A A . 82 TYR HA 1 1 7 15670 1 1 82 TYR HB2 H 2.891 8.174 7.293 0.06 . A A . 82 TYR HB2 1 1 7 15671 1 1 82 TYR HB3 H 3.001 9.598 8.322 1.00 . A A . 82 TYR HB3 1 1 7 15672 1 1 82 TYR HD1 H 2.773 8.371 4.937 0.19 . A A . 82 TYR HD1 1 1 7 15673 1 1 82 TYR HD2 H 3.684 11.787 7.302 0.81 . A A . 82 TYR HD2 1 1 7 15674 1 1 82 TYR HE1 H 2.481 9.811 2.962 0.35 . A A . 82 TYR HE1 1 1 7 15675 1 1 82 TYR HE2 H 3.395 13.235 5.336 0.07 . A A . 82 TYR HE2 1 1 7 15676 1 1 82 TYR HH H 1.940 12.191 2.482 1.00 . A A . 82 TYR HH 1 1 7 15677 1 1 82 TYR N N 5.450 7.902 6.730 0.09 . A A . 82 TYR N 1 1 7 15678 1 1 82 TYR O O 5.413 6.943 9.255 1.00 . A A . 82 TYR O 1 1 7 15679 1 1 82 TYR OH O 2.760 12.417 2.927 0.10 . A A . 82 TYR OH 1 1 7 15680 1 1 83 ALA C C 3.726 7.152 11.734 0.06 . A A . 83 ALA C 1 1 7 15681 1 1 83 ALA CA C 4.681 8.327 11.545 0.26 . A A . 83 ALA CA 1 1 7 15682 1 1 83 ALA CB C 4.356 9.437 12.535 0.59 . A A . 83 ALA CB 1 1 7 15683 1 1 83 ALA H H 4.308 9.752 10.025 0.14 . A A . 83 ALA H 1 1 7 15684 1 1 83 ALA HA H 5.689 7.992 11.735 0.06 . A A . 83 ALA HA 1 1 7 15685 1 1 83 ALA HB1 H 5.012 10.276 12.363 0.07 . A A . 83 ALA HB1 1 1 7 15686 1 1 83 ALA HB2 H 3.331 9.748 12.401 0.34 . A A . 83 ALA HB2 1 1 7 15687 1 1 83 ALA HB3 H 4.493 9.071 13.542 0.66 . A A . 83 ALA HB3 1 1 7 15688 1 1 83 ALA N N 4.627 8.838 10.181 0.15 . A A . 83 ALA N 1 1 7 15689 1 1 83 ALA O O 4.015 6.220 12.486 0.12 . A A . 83 ALA O 1 1 7 15690 1 1 84 ASP C C 1.981 4.945 10.279 0.07 . A A . 84 ASP C 1 1 7 15691 1 1 84 ASP CA C 1.591 6.143 11.139 0.28 . A A . 84 ASP CA 1 1 7 15692 1 1 84 ASP CB C 0.222 6.670 10.708 0.08 . A A . 84 ASP CB 1 1 7 15693 1 1 84 ASP CG C -0.248 7.828 11.566 1.00 . A A . 84 ASP CG 1 1 7 15694 1 1 84 ASP H H 2.418 7.969 10.461 0.43 . A A . 84 ASP H 1 1 7 15695 1 1 84 ASP HA H 1.536 5.827 12.170 0.28 . A A . 84 ASP HA 1 1 7 15696 1 1 84 ASP HB2 H 0.278 7.005 9.684 0.21 . A A . 84 ASP HB2 1 1 7 15697 1 1 84 ASP HB3 H -0.505 5.872 10.783 1.00 . A A . 84 ASP HB3 1 1 7 15698 1 1 84 ASP N N 2.590 7.201 11.046 0.23 . A A . 84 ASP N 1 1 7 15699 1 1 84 ASP O O 1.247 3.958 10.203 0.38 . A A . 84 ASP O 1 1 7 15700 1 1 84 ASP OD1 O -0.850 7.572 12.630 0.12 . A A . 84 ASP OD1 1 1 7 15701 1 1 84 ASP OD2 O -0.012 8.990 11.174 0.18 . A A . 84 ASP OD2 1 1 7 15702 1 1 85 GLY C C 2.890 3.914 7.455 1.00 . A A . 85 GLY C 1 1 7 15703 1 1 85 GLY CA C 3.607 3.955 8.788 0.60 . A A . 85 GLY CA 1 1 7 15704 1 1 85 GLY H H 3.682 5.847 9.734 0.25 . A A . 85 GLY H 1 1 7 15705 1 1 85 GLY HA2 H 4.666 4.081 8.612 0.16 . A A . 85 GLY HA2 1 1 7 15706 1 1 85 GLY HA3 H 3.448 3.017 9.300 1.00 . A A . 85 GLY HA3 1 1 7 15707 1 1 85 GLY N N 3.140 5.038 9.635 0.18 . A A . 85 GLY N 1 1 7 15708 1 1 85 GLY O O 3.104 3.004 6.653 0.08 . A A . 85 GLY O 1 1 7 15709 1 1 86 SER C C 2.213 5.223 4.791 0.71 . A A . 86 SER C 1 1 7 15710 1 1 86 SER CA C 1.282 4.980 5.972 0.14 . A A . 86 SER CA 1 1 7 15711 1 1 86 SER CB C 0.238 6.095 6.051 0.07 . A A . 86 SER CB 1 1 7 15712 1 1 86 SER H H 1.904 5.596 7.899 0.59 . A A . 86 SER H 1 1 7 15713 1 1 86 SER HA H 0.777 4.036 5.830 0.13 . A A . 86 SER HA 1 1 7 15714 1 1 86 SER HB2 H -0.297 6.152 5.115 0.10 . A A . 86 SER HB2 1 1 7 15715 1 1 86 SER HB3 H -0.454 5.881 6.851 0.29 . A A . 86 SER HB3 1 1 7 15716 1 1 86 SER HG H 0.173 8.004 6.484 0.05 . A A . 86 SER HG 1 1 7 15717 1 1 86 SER N N 2.033 4.902 7.218 0.15 . A A . 86 SER N 1 1 7 15718 1 1 86 SER O O 3.370 5.608 4.971 1.00 . A A . 86 SER O 1 1 7 15719 1 1 86 SER OG O 0.849 7.349 6.300 1.00 . A A . 86 SER OG 1 1 7 15720 1 1 87 ILE C C 2.195 6.544 1.733 0.26 . A A . 87 ILE C 1 1 7 15721 1 1 87 ILE CA C 2.500 5.197 2.376 0.10 . A A . 87 ILE CA 1 1 7 15722 1 1 87 ILE CB C 2.255 4.077 1.343 0.39 . A A . 87 ILE CB 1 1 7 15723 1 1 87 ILE CD1 C 1.446 2.140 2.785 0.06 . A A . 87 ILE CD1 1 1 7 15724 1 1 87 ILE CG1 C 2.572 2.708 1.949 0.12 . A A . 87 ILE CG1 1 1 7 15725 1 1 87 ILE CG2 C 3.095 4.309 0.097 1.00 . A A . 87 ILE CG2 1 1 7 15726 1 1 87 ILE H H 0.776 4.694 3.500 0.41 . A A . 87 ILE H 1 1 7 15727 1 1 87 ILE HA H 3.544 5.175 2.659 0.80 . A A . 87 ILE HA 1 1 7 15728 1 1 87 ILE HB H 1.216 4.105 1.057 0.09 . A A . 87 ILE HB 1 1 7 15729 1 1 87 ILE HD11 H 0.552 2.070 2.183 1.00 . A A . 87 ILE HD11 1 1 7 15730 1 1 87 ILE HD12 H 1.720 1.158 3.138 0.11 . A A . 87 ILE HD12 1 1 7 15731 1 1 87 ILE HD13 H 1.261 2.787 3.629 0.12 . A A . 87 ILE HD13 1 1 7 15732 1 1 87 ILE HG12 H 2.776 2.009 1.153 0.25 . A A . 87 ILE HG12 1 1 7 15733 1 1 87 ILE HG13 H 3.444 2.794 2.580 1.00 . A A . 87 ILE HG13 1 1 7 15734 1 1 87 ILE HG21 H 4.140 4.346 0.368 0.35 . A A . 87 ILE HG21 1 1 7 15735 1 1 87 ILE HG22 H 2.932 3.502 -0.601 0.07 . A A . 87 ILE HG22 1 1 7 15736 1 1 87 ILE HG23 H 2.809 5.244 -0.362 0.13 . A A . 87 ILE HG23 1 1 7 15737 1 1 87 ILE N N 1.707 4.999 3.583 1.00 . A A . 87 ILE N 1 1 7 15738 1 1 87 ILE O O 1.036 6.953 1.646 0.06 . A A . 87 ILE O 1 1 7 15739 1 1 88 CYS C C 2.796 8.378 -0.840 1.00 . A A . 88 CYS C 1 1 7 15740 1 1 88 CYS CA C 3.091 8.532 0.649 1.00 . A A . 88 CYS CA 1 1 7 15741 1 1 88 CYS CB C 4.352 9.374 0.850 0.82 . A A . 88 CYS CB 1 1 7 15742 1 1 88 CYS H H 4.140 6.849 1.385 0.96 . A A . 88 CYS H 1 1 7 15743 1 1 88 CYS HA H 2.256 9.034 1.116 1.00 . A A . 88 CYS HA 1 1 7 15744 1 1 88 CYS HB2 H 4.526 9.501 1.908 0.92 . A A . 88 CYS HB2 1 1 7 15745 1 1 88 CYS HB3 H 5.194 8.856 0.412 0.47 . A A . 88 CYS HB3 1 1 7 15746 1 1 88 CYS HG H 4.300 11.913 1.085 1.00 . A A . 88 CYS HG 1 1 7 15747 1 1 88 CYS N N 3.243 7.229 1.286 0.57 . A A . 88 CYS N 1 1 7 15748 1 1 88 CYS O O 3.686 8.057 -1.629 0.98 . A A . 88 CYS O 1 1 7 15749 1 1 88 CYS SG S 4.269 11.019 0.106 0.28 . A A . 88 CYS SG 1 1 7 15750 1 1 89 LEU C C 0.406 9.767 -3.053 0.25 . A A . 89 LEU C 1 1 7 15751 1 1 89 LEU CA C 1.122 8.494 -2.607 0.13 . A A . 89 LEU CA 1 1 7 15752 1 1 89 LEU CB C 0.205 7.280 -2.786 0.73 . A A . 89 LEU CB 1 1 7 15753 1 1 89 LEU CD1 C 0.398 7.165 -5.293 1.00 . A A . 89 LEU CD1 1 1 7 15754 1 1 89 LEU CD2 C 1.910 5.783 -3.856 0.13 . A A . 89 LEU CD2 1 1 7 15755 1 1 89 LEU CG C 0.520 6.387 -3.990 0.30 . A A . 89 LEU CG 1 1 7 15756 1 1 89 LEU H H 0.881 8.856 -0.537 0.12 . A A . 89 LEU H 1 1 7 15757 1 1 89 LEU HA H 2.008 8.360 -3.212 1.00 . A A . 89 LEU HA 1 1 7 15758 1 1 89 LEU HB2 H 0.267 6.677 -1.892 0.06 . A A . 89 LEU HB2 1 1 7 15759 1 1 89 LEU HB3 H -0.808 7.637 -2.887 0.13 . A A . 89 LEU HB3 1 1 7 15760 1 1 89 LEU HD11 H 1.101 7.984 -5.289 1.00 . A A . 89 LEU HD11 1 1 7 15761 1 1 89 LEU HD12 H 0.612 6.510 -6.123 0.48 . A A . 89 LEU HD12 1 1 7 15762 1 1 89 LEU HD13 H -0.606 7.551 -5.389 0.72 . A A . 89 LEU HD13 1 1 7 15763 1 1 89 LEU HD21 H 1.968 5.212 -2.941 0.35 . A A . 89 LEU HD21 1 1 7 15764 1 1 89 LEU HD22 H 2.105 5.136 -4.698 0.10 . A A . 89 LEU HD22 1 1 7 15765 1 1 89 LEU HD23 H 2.644 6.575 -3.832 0.12 . A A . 89 LEU HD23 1 1 7 15766 1 1 89 LEU HG H -0.193 5.575 -4.021 1.00 . A A . 89 LEU HG 1 1 7 15767 1 1 89 LEU N N 1.541 8.606 -1.215 0.56 . A A . 89 LEU N 1 1 7 15768 1 1 89 LEU O O -0.369 10.349 -2.296 1.00 . A A . 89 LEU O 1 1 7 15769 1 1 90 ASP C C -1.454 11.253 -4.965 0.53 . A A . 90 ASP C 1 1 7 15770 1 1 90 ASP CA C 0.058 11.402 -4.828 0.16 . A A . 90 ASP CA 1 1 7 15771 1 1 90 ASP CB C 0.666 11.743 -6.190 0.14 . A A . 90 ASP CB 1 1 7 15772 1 1 90 ASP CG C 2.125 12.142 -6.090 0.13 . A A . 90 ASP CG 1 1 7 15773 1 1 90 ASP H H 1.296 9.682 -4.842 1.00 . A A . 90 ASP H 1 1 7 15774 1 1 90 ASP HA H 0.265 12.211 -4.143 0.06 . A A . 90 ASP HA 1 1 7 15775 1 1 90 ASP HB2 H 0.592 10.881 -6.836 0.58 . A A . 90 ASP HB2 1 1 7 15776 1 1 90 ASP HB3 H 0.116 12.563 -6.627 0.13 . A A . 90 ASP HB3 1 1 7 15777 1 1 90 ASP N N 0.673 10.192 -4.285 0.17 . A A . 90 ASP N 1 1 7 15778 1 1 90 ASP O O -2.180 12.244 -5.032 0.15 . A A . 90 ASP O 1 1 7 15779 1 1 90 ASP OD1 O 2.400 13.293 -5.693 1.00 . A A . 90 ASP OD1 1 1 7 15780 1 1 90 ASP OD2 O 2.992 11.303 -6.410 0.47 . A A . 90 ASP OD2 1 1 7 15781 1 1 91 ILE C C -4.119 10.182 -3.896 0.47 . A A . 91 ILE C 1 1 7 15782 1 1 91 ILE CA C -3.356 9.742 -5.143 0.12 . A A . 91 ILE CA 1 1 7 15783 1 1 91 ILE CB C -3.625 8.246 -5.402 0.34 . A A . 91 ILE CB 1 1 7 15784 1 1 91 ILE CD1 C -5.434 6.594 -6.101 0.12 . A A . 91 ILE CD1 1 1 7 15785 1 1 91 ILE CG1 C -5.113 8.010 -5.674 1.00 . A A . 91 ILE CG1 1 1 7 15786 1 1 91 ILE CG2 C -3.158 7.411 -4.218 0.17 . A A . 91 ILE CG2 1 1 7 15787 1 1 91 ILE H H -1.303 9.257 -4.947 0.30 . A A . 91 ILE H 1 1 7 15788 1 1 91 ILE HA H -3.720 10.304 -5.990 0.59 . A A . 91 ILE HA 1 1 7 15789 1 1 91 ILE HB H -3.056 7.946 -6.270 0.85 . A A . 91 ILE HB 1 1 7 15790 1 1 91 ILE HD11 H -5.148 5.907 -5.317 0.14 . A A . 91 ILE HD11 1 1 7 15791 1 1 91 ILE HD12 H -6.494 6.504 -6.288 0.07 . A A . 91 ILE HD12 1 1 7 15792 1 1 91 ILE HD13 H -4.888 6.357 -7.003 0.79 . A A . 91 ILE HD13 1 1 7 15793 1 1 91 ILE HG12 H -5.675 8.218 -4.775 1.00 . A A . 91 ILE HG12 1 1 7 15794 1 1 91 ILE HG13 H -5.439 8.676 -6.460 0.13 . A A . 91 ILE HG13 1 1 7 15795 1 1 91 ILE HG21 H -3.675 7.729 -3.326 0.07 . A A . 91 ILE HG21 1 1 7 15796 1 1 91 ILE HG22 H -3.372 6.369 -4.406 0.23 . A A . 91 ILE HG22 1 1 7 15797 1 1 91 ILE HG23 H -2.094 7.542 -4.086 0.07 . A A . 91 ILE HG23 1 1 7 15798 1 1 91 ILE N N -1.928 10.011 -5.008 0.12 . A A . 91 ILE N 1 1 7 15799 1 1 91 ILE O O -5.305 10.506 -3.964 0.25 . A A . 91 ILE O 1 1 7 15800 1 1 92 LEU C C -4.342 12.091 -1.477 0.48 . A A . 92 LEU C 1 1 7 15801 1 1 92 LEU CA C -4.043 10.595 -1.497 0.54 . A A . 92 LEU CA 1 1 7 15802 1 1 92 LEU CB C -3.131 10.229 -0.324 0.08 . A A . 92 LEU CB 1 1 7 15803 1 1 92 LEU CD1 C -1.911 8.491 1.007 0.30 . A A . 92 LEU CD1 1 1 7 15804 1 1 92 LEU CD2 C -4.224 8.024 0.180 0.13 . A A . 92 LEU CD2 1 1 7 15805 1 1 92 LEU CG C -2.907 8.728 -0.116 0.44 . A A . 92 LEU CG 1 1 7 15806 1 1 92 LEU H H -2.486 9.934 -2.768 0.65 . A A . 92 LEU H 1 1 7 15807 1 1 92 LEU HA H -4.974 10.054 -1.398 0.39 . A A . 92 LEU HA 1 1 7 15808 1 1 92 LEU HB2 H -2.170 10.696 -0.484 0.12 . A A . 92 LEU HB2 1 1 7 15809 1 1 92 LEU HB3 H -3.562 10.632 0.580 0.15 . A A . 92 LEU HB3 1 1 7 15810 1 1 92 LEU HD11 H -2.280 8.939 1.918 1.00 . A A . 92 LEU HD11 1 1 7 15811 1 1 92 LEU HD12 H -1.782 7.428 1.156 0.18 . A A . 92 LEU HD12 1 1 7 15812 1 1 92 LEU HD13 H -0.961 8.935 0.747 0.28 . A A . 92 LEU HD13 1 1 7 15813 1 1 92 LEU HD21 H -4.894 8.145 -0.659 0.06 . A A . 92 LEU HD21 1 1 7 15814 1 1 92 LEU HD22 H -4.042 6.974 0.346 0.52 . A A . 92 LEU HD22 1 1 7 15815 1 1 92 LEU HD23 H -4.673 8.457 1.063 0.09 . A A . 92 LEU HD23 1 1 7 15816 1 1 92 LEU HG H -2.496 8.305 -1.022 0.22 . A A . 92 LEU HG 1 1 7 15817 1 1 92 LEU N N -3.429 10.197 -2.758 0.09 . A A . 92 LEU N 1 1 7 15818 1 1 92 LEU O O -5.009 12.588 -0.570 0.05 . A A . 92 LEU O 1 1 7 15819 1 1 93 GLN C C -5.476 14.543 -3.066 0.11 . A A . 93 GLN C 1 1 7 15820 1 1 93 GLN CA C -4.062 14.245 -2.581 0.32 . A A . 93 GLN CA 1 1 7 15821 1 1 93 GLN CB C -3.039 14.877 -3.530 0.42 . A A . 93 GLN CB 1 1 7 15822 1 1 93 GLN CD C -0.618 15.448 -3.965 0.50 . A A . 93 GLN CD 1 1 7 15823 1 1 93 GLN CG C -1.601 14.733 -3.059 1.00 . A A . 93 GLN CG 1 1 7 15824 1 1 93 GLN H H -3.316 12.354 -3.176 1.00 . A A . 93 GLN H 1 1 7 15825 1 1 93 GLN HA H -3.935 14.667 -1.595 1.00 . A A . 93 GLN HA 1 1 7 15826 1 1 93 GLN HB2 H -3.126 14.409 -4.499 0.56 . A A . 93 GLN HB2 1 1 7 15827 1 1 93 GLN HB3 H -3.260 15.930 -3.628 0.25 . A A . 93 GLN HB3 1 1 7 15828 1 1 93 GLN HE21 H -0.426 13.817 -5.085 1.00 . A A . 93 GLN HE21 1 1 7 15829 1 1 93 GLN HE22 H 0.508 15.181 -5.581 0.07 . A A . 93 GLN HE22 1 1 7 15830 1 1 93 GLN HG2 H -1.518 15.149 -2.066 0.11 . A A . 93 GLN HG2 1 1 7 15831 1 1 93 GLN HG3 H -1.348 13.684 -3.033 0.88 . A A . 93 GLN HG3 1 1 7 15832 1 1 93 GLN N N -3.844 12.805 -2.483 0.29 . A A . 93 GLN N 1 1 7 15833 1 1 93 GLN NE2 N -0.129 14.745 -4.980 0.12 . A A . 93 GLN NE2 1 1 7 15834 1 1 93 GLN O O -6.346 13.670 -3.052 1.00 . A A . 93 GLN O 1 1 7 15835 1 1 93 GLN OE1 O -0.303 16.621 -3.758 0.54 . A A . 93 GLN OE1 1 1 7 15836 1 1 94 ASN C C -7.356 15.493 -5.295 0.05 . A A . 94 ASN C 1 1 7 15837 1 1 94 ASN CA C -7.012 16.196 -3.984 1.00 . A A . 94 ASN CA 1 1 7 15838 1 1 94 ASN CB C -7.045 17.714 -4.179 1.00 . A A . 94 ASN CB 1 1 7 15839 1 1 94 ASN CG C -8.407 18.214 -4.619 1.00 . A A . 94 ASN CG 1 1 7 15840 1 1 94 ASN H H -4.967 16.430 -3.486 0.86 . A A . 94 ASN H 1 1 7 15841 1 1 94 ASN HA H -7.743 15.922 -3.240 0.47 . A A . 94 ASN HA 1 1 7 15842 1 1 94 ASN HB2 H -6.791 18.196 -3.247 0.05 . A A . 94 ASN HB2 1 1 7 15843 1 1 94 ASN HB3 H -6.319 17.990 -4.930 0.20 . A A . 94 ASN HB3 1 1 7 15844 1 1 94 ASN HD21 H -8.973 18.418 -2.724 1.00 . A A . 94 ASN HD21 1 1 7 15845 1 1 94 ASN HD22 H -10.152 18.853 -3.910 0.22 . A A . 94 ASN HD22 1 1 7 15846 1 1 94 ASN N N -5.701 15.781 -3.497 0.07 . A A . 94 ASN N 1 1 7 15847 1 1 94 ASN ND2 N -9.264 18.527 -3.654 0.35 . A A . 94 ASN ND2 1 1 7 15848 1 1 94 ASN O O -8.481 15.592 -5.787 0.32 . A A . 94 ASN O 1 1 7 15849 1 1 94 ASN OD1 O -8.686 18.319 -5.813 1.00 . A A . 94 ASN OD1 1 1 7 15850 1 1 95 ARG C C -7.465 12.830 -6.898 0.58 . A A . 95 ARG C 1 1 7 15851 1 1 95 ARG CA C -6.584 14.058 -7.105 0.05 . A A . 95 ARG CA 1 1 7 15852 1 1 95 ARG CB C -5.239 13.641 -7.698 0.07 . A A . 95 ARG CB 1 1 7 15853 1 1 95 ARG CD C -3.052 14.353 -8.703 0.46 . A A . 95 ARG CD 1 1 7 15854 1 1 95 ARG CG C -4.378 14.817 -8.126 1.00 . A A . 95 ARG CG 1 1 7 15855 1 1 95 ARG CZ C -2.253 13.112 -10.671 0.13 . A A . 95 ARG CZ 1 1 7 15856 1 1 95 ARG H H -5.510 14.730 -5.409 0.64 . A A . 95 ARG H 1 1 7 15857 1 1 95 ARG HA H -7.076 14.726 -7.795 0.10 . A A . 95 ARG HA 1 1 7 15858 1 1 95 ARG HB2 H -4.694 13.073 -6.958 1.00 . A A . 95 ARG HB2 1 1 7 15859 1 1 95 ARG HB3 H -5.415 13.017 -8.561 0.09 . A A . 95 ARG HB3 1 1 7 15860 1 1 95 ARG HD2 H -2.487 15.219 -9.013 0.05 . A A . 95 ARG HD2 1 1 7 15861 1 1 95 ARG HD3 H -2.507 13.824 -7.937 0.05 . A A . 95 ARG HD3 1 1 7 15862 1 1 95 ARG HE H -4.138 13.126 -10.020 0.28 . A A . 95 ARG HE 1 1 7 15863 1 1 95 ARG HG2 H -4.908 15.381 -8.878 0.72 . A A . 95 ARG HG2 1 1 7 15864 1 1 95 ARG HG3 H -4.189 15.445 -7.268 0.08 . A A . 95 ARG HG3 1 1 7 15865 1 1 95 ARG HH11 H -0.830 14.175 -9.708 0.09 . A A . 95 ARG HH11 1 1 7 15866 1 1 95 ARG HH12 H -0.284 13.290 -11.093 0.51 . A A . 95 ARG HH12 1 1 7 15867 1 1 95 ARG HH21 H -3.429 11.959 -11.842 1.00 . A A . 95 ARG HH21 1 1 7 15868 1 1 95 ARG HH22 H -1.762 12.029 -12.306 0.25 . A A . 95 ARG HH22 1 1 7 15869 1 1 95 ARG N N -6.385 14.777 -5.853 0.38 . A A . 95 ARG N 1 1 7 15870 1 1 95 ARG NE N -3.235 13.470 -9.852 0.06 . A A . 95 ARG NE 1 1 7 15871 1 1 95 ARG NH1 N -1.021 13.562 -10.476 0.26 . A A . 95 ARG NH1 1 1 7 15872 1 1 95 ARG NH2 N -2.502 12.300 -11.691 0.36 . A A . 95 ARG NH2 1 1 7 15873 1 1 95 ARG O O -7.907 12.202 -7.860 0.51 . A A . 95 ARG O 1 1 7 15874 1 1 96 TRP C C -9.979 11.562 -5.771 1.00 . A A . 96 TRP C 1 1 7 15875 1 1 96 TRP CA C -8.545 11.341 -5.307 0.27 . A A . 96 TRP CA 1 1 7 15876 1 1 96 TRP CB C -8.519 11.070 -3.802 0.13 . A A . 96 TRP CB 1 1 7 15877 1 1 96 TRP CD1 C -10.566 10.151 -2.562 0.23 . A A . 96 TRP CD1 1 1 7 15878 1 1 96 TRP CD2 C -9.452 8.618 -3.755 1.00 . A A . 96 TRP CD2 1 1 7 15879 1 1 96 TRP CE2 C -10.545 7.992 -3.128 1.00 . A A . 96 TRP CE2 1 1 7 15880 1 1 96 TRP CE3 C -8.607 7.849 -4.563 1.00 . A A . 96 TRP CE3 1 1 7 15881 1 1 96 TRP CG C -9.482 10.000 -3.379 0.08 . A A . 96 TRP CG 1 1 7 15882 1 1 96 TRP CH2 C -9.973 5.906 -4.075 0.18 . A A . 96 TRP CH2 1 1 7 15883 1 1 96 TRP CZ2 C -10.814 6.634 -3.280 1.00 . A A . 96 TRP CZ2 1 1 7 15884 1 1 96 TRP CZ3 C -8.877 6.502 -4.714 0.28 . A A . 96 TRP CZ3 1 1 7 15885 1 1 96 TRP H H -7.325 13.024 -4.912 0.05 . A A . 96 TRP H 1 1 7 15886 1 1 96 TRP HA H -8.142 10.482 -5.825 0.89 . A A . 96 TRP HA 1 1 7 15887 1 1 96 TRP HB2 H -7.527 10.756 -3.515 0.06 . A A . 96 TRP HB2 1 1 7 15888 1 1 96 TRP HB3 H -8.773 11.978 -3.275 1.00 . A A . 96 TRP HB3 1 1 7 15889 1 1 96 TRP HD1 H -10.863 11.087 -2.110 0.44 . A A . 96 TRP HD1 1 1 7 15890 1 1 96 TRP HE1 H -12.013 8.797 -1.865 0.12 . A A . 96 TRP HE1 1 1 7 15891 1 1 96 TRP HE3 H -7.758 8.290 -5.063 0.29 . A A . 96 TRP HE3 1 1 7 15892 1 1 96 TRP HH2 H -10.146 4.851 -4.222 0.18 . A A . 96 TRP HH2 1 1 7 15893 1 1 96 TRP HZ2 H -11.655 6.160 -2.796 0.43 . A A . 96 TRP HZ2 1 1 7 15894 1 1 96 TRP HZ3 H -8.237 5.890 -5.335 0.21 . A A . 96 TRP HZ3 1 1 7 15895 1 1 96 TRP N N -7.712 12.491 -5.636 0.13 . A A . 96 TRP N 1 1 7 15896 1 1 96 TRP NE1 N -11.209 8.947 -2.405 0.19 . A A . 96 TRP NE1 1 1 7 15897 1 1 96 TRP O O -10.516 12.664 -5.663 1.00 . A A . 96 TRP O 1 1 7 15898 1 1 97 SER C C -12.769 9.362 -6.291 0.54 . A A . 97 SER C 1 1 7 15899 1 1 97 SER CA C -11.967 10.574 -6.765 0.09 . A A . 97 SER CA 1 1 7 15900 1 1 97 SER CB C -11.988 10.651 -8.292 0.20 . A A . 97 SER CB 1 1 7 15901 1 1 97 SER H H -10.112 9.652 -6.341 1.00 . A A . 97 SER H 1 1 7 15902 1 1 97 SER HA H -12.412 11.471 -6.362 0.21 . A A . 97 SER HA 1 1 7 15903 1 1 97 SER HB2 H -11.428 9.821 -8.699 0.43 . A A . 97 SER HB2 1 1 7 15904 1 1 97 SER HB3 H -13.009 10.598 -8.640 0.56 . A A . 97 SER HB3 1 1 7 15905 1 1 97 SER HG H -10.453 11.782 -8.741 1.00 . A A . 97 SER HG 1 1 7 15906 1 1 97 SER N N -10.594 10.502 -6.284 0.42 . A A . 97 SER N 1 1 7 15907 1 1 97 SER O O -12.244 8.250 -6.240 0.73 . A A . 97 SER O 1 1 7 15908 1 1 97 SER OG O -11.409 11.859 -8.753 1.00 . A A . 97 SER OG 1 1 7 15909 1 1 98 PRO C C -15.199 7.442 -6.559 0.10 . A A . 98 PRO C 1 1 7 15910 1 1 98 PRO CA C -14.918 8.471 -5.468 1.00 . A A . 98 PRO CA 1 1 7 15911 1 1 98 PRO CB C -16.218 9.179 -5.058 0.53 . A A . 98 PRO CB 1 1 7 15912 1 1 98 PRO CD C -14.764 10.847 -5.959 1.00 . A A . 98 PRO CD 1 1 7 15913 1 1 98 PRO CG C -15.872 10.628 -4.972 0.16 . A A . 98 PRO CG 1 1 7 15914 1 1 98 PRO HA H -14.491 7.971 -4.609 0.05 . A A . 98 PRO HA 1 1 7 15915 1 1 98 PRO HB2 H -16.976 9.001 -5.807 0.17 . A A . 98 PRO HB2 1 1 7 15916 1 1 98 PRO HB3 H -16.552 8.797 -4.105 0.59 . A A . 98 PRO HB3 1 1 7 15917 1 1 98 PRO HD2 H -15.166 11.052 -6.940 0.11 . A A . 98 PRO HD2 1 1 7 15918 1 1 98 PRO HD3 H -14.120 11.649 -5.633 0.44 . A A . 98 PRO HD3 1 1 7 15919 1 1 98 PRO HG2 H -16.731 11.228 -5.232 0.06 . A A . 98 PRO HG2 1 1 7 15920 1 1 98 PRO HG3 H -15.535 10.866 -3.972 1.00 . A A . 98 PRO HG3 1 1 7 15921 1 1 98 PRO N N -14.053 9.559 -5.937 0.24 . A A . 98 PRO N 1 1 7 15922 1 1 98 PRO O O -15.876 6.439 -6.323 0.83 . A A . 98 PRO O 1 1 7 15923 1 1 99 THR C C -13.976 5.565 -8.771 0.07 . A A . 99 THR C 1 1 7 15924 1 1 99 THR CA C -14.874 6.793 -8.885 0.36 . A A . 99 THR CA 1 1 7 15925 1 1 99 THR CB C -14.594 7.500 -10.226 0.12 . A A . 99 THR CB 1 1 7 15926 1 1 99 THR CG2 C -14.854 6.562 -11.396 0.64 . A A . 99 THR CG2 1 1 7 15927 1 1 99 THR H H -14.150 8.512 -7.885 0.09 . A A . 99 THR H 1 1 7 15928 1 1 99 THR HA H -15.905 6.473 -8.880 1.00 . A A . 99 THR HA 1 1 7 15929 1 1 99 THR HB H -13.557 7.801 -10.247 0.73 . A A . 99 THR HB 1 1 7 15930 1 1 99 THR HG1 H -15.095 9.353 -9.770 0.13 . A A . 99 THR HG1 1 1 7 15931 1 1 99 THR HG21 H -15.886 6.244 -11.378 0.21 . A A . 99 THR HG21 1 1 7 15932 1 1 99 THR HG22 H -14.651 7.078 -12.322 0.28 . A A . 99 THR HG22 1 1 7 15933 1 1 99 THR HG23 H -14.208 5.700 -11.316 0.11 . A A . 99 THR HG23 1 1 7 15934 1 1 99 THR N N -14.677 7.696 -7.757 0.24 . A A . 99 THR N 1 1 7 15935 1 1 99 THR O O -14.402 4.446 -9.058 0.98 . A A . 99 THR O 1 1 7 15936 1 1 99 THR OG1 O -15.422 8.662 -10.349 0.08 . A A . 99 THR OG1 1 1 7 15937 1 1 100 TYR C C -12.259 3.666 -7.179 1.00 . A A . 100 TYR C 1 1 7 15938 1 1 100 TYR CA C -11.775 4.686 -8.206 1.00 . A A . 100 TYR CA 1 1 7 15939 1 1 100 TYR CB C -10.404 5.228 -7.798 0.19 . A A . 100 TYR CB 1 1 7 15940 1 1 100 TYR CD1 C -9.075 5.660 -9.902 0.21 . A A . 100 TYR CD1 1 1 7 15941 1 1 100 TYR CD2 C -9.920 7.538 -8.700 1.00 . A A . 100 TYR CD2 1 1 7 15942 1 1 100 TYR CE1 C -8.509 6.508 -10.836 0.82 . A A . 100 TYR CE1 1 1 7 15943 1 1 100 TYR CE2 C -9.358 8.391 -9.628 0.45 . A A . 100 TYR CE2 1 1 7 15944 1 1 100 TYR CG C -9.789 6.159 -8.820 0.19 . A A . 100 TYR CG 1 1 7 15945 1 1 100 TYR CZ C -8.654 7.873 -10.694 1.00 . A A . 100 TYR CZ 1 1 7 15946 1 1 100 TYR H H -12.452 6.692 -8.134 0.43 . A A . 100 TYR H 1 1 7 15947 1 1 100 TYR HA H -11.687 4.197 -9.164 0.06 . A A . 100 TYR HA 1 1 7 15948 1 1 100 TYR HB2 H -10.503 5.774 -6.871 1.00 . A A . 100 TYR HB2 1 1 7 15949 1 1 100 TYR HB3 H -9.727 4.400 -7.652 0.37 . A A . 100 TYR HB3 1 1 7 15950 1 1 100 TYR HD1 H -10.472 7.941 -7.864 0.43 . A A . 100 TYR HD1 1 1 7 15951 1 1 100 TYR HD2 H -8.965 4.592 -10.011 1.00 . A A . 100 TYR HD2 1 1 7 15952 1 1 100 TYR HE1 H -9.471 9.460 -9.518 0.07 . A A . 100 TYR HE1 1 1 7 15953 1 1 100 TYR HE2 H -7.958 6.102 -11.670 1.00 . A A . 100 TYR HE2 1 1 7 15954 1 1 100 TYR HH H -8.262 8.389 -12.503 0.16 . A A . 100 TYR HH 1 1 7 15955 1 1 100 TYR N N -12.732 5.780 -8.352 0.80 . A A . 100 TYR N 1 1 7 15956 1 1 100 TYR O O -13.252 3.887 -6.488 0.67 . A A . 100 TYR O 1 1 7 15957 1 1 100 TYR OH O -8.091 8.721 -11.620 1.00 . A A . 100 TYR OH 1 1 7 15958 1 1 101 ASP C C -10.675 1.015 -5.363 1.00 . A A . 101 ASP C 1 1 7 15959 1 1 101 ASP CA C -11.898 1.491 -6.142 0.97 . A A . 101 ASP CA 1 1 7 15960 1 1 101 ASP CB C -12.530 0.312 -6.887 0.28 . A A . 101 ASP CB 1 1 7 15961 1 1 101 ASP CG C -13.753 0.721 -7.684 0.19 . A A . 101 ASP CG 1 1 7 15962 1 1 101 ASP H H -10.754 2.435 -7.654 0.11 . A A . 101 ASP H 1 1 7 15963 1 1 101 ASP HA H -12.619 1.893 -5.447 0.87 . A A . 101 ASP HA 1 1 7 15964 1 1 101 ASP HB2 H -11.804 -0.107 -7.567 0.09 . A A . 101 ASP HB2 1 1 7 15965 1 1 101 ASP HB3 H -12.823 -0.441 -6.172 0.13 . A A . 101 ASP HB3 1 1 7 15966 1 1 101 ASP N N -11.542 2.549 -7.081 1.00 . A A . 101 ASP N 1 1 7 15967 1 1 101 ASP O O -9.604 1.615 -5.441 0.69 . A A . 101 ASP O 1 1 7 15968 1 1 101 ASP OD1 O -13.590 1.142 -8.849 0.05 . A A . 101 ASP OD1 1 1 7 15969 1 1 101 ASP OD2 O -14.875 0.621 -7.144 0.09 . A A . 101 ASP OD2 1 1 7 15970 1 1 102 VAL C C -8.608 -1.088 -4.693 1.00 . A A . 102 VAL C 1 1 7 15971 1 1 102 VAL CA C -9.768 -0.633 -3.808 0.49 . A A . 102 VAL CA 1 1 7 15972 1 1 102 VAL CB C -10.264 -1.822 -2.961 0.11 . A A . 102 VAL CB 1 1 7 15973 1 1 102 VAL CG1 C -10.769 -2.945 -3.856 1.00 . A A . 102 VAL CG1 1 1 7 15974 1 1 102 VAL CG2 C -9.165 -2.321 -2.034 1.00 . A A . 102 VAL CG2 1 1 7 15975 1 1 102 VAL H H -11.730 -0.497 -4.588 0.65 . A A . 102 VAL H 1 1 7 15976 1 1 102 VAL HA H -9.412 0.136 -3.136 0.05 . A A . 102 VAL HA 1 1 7 15977 1 1 102 VAL HB H -11.089 -1.482 -2.353 0.23 . A A . 102 VAL HB 1 1 7 15978 1 1 102 VAL HG11 H -9.966 -3.288 -4.492 0.18 . A A . 102 VAL HG11 1 1 7 15979 1 1 102 VAL HG12 H -11.120 -3.763 -3.244 1.00 . A A . 102 VAL HG12 1 1 7 15980 1 1 102 VAL HG13 H -11.581 -2.579 -4.467 0.14 . A A . 102 VAL HG13 1 1 7 15981 1 1 102 VAL HG21 H -8.855 -1.520 -1.379 0.10 . A A . 102 VAL HG21 1 1 7 15982 1 1 102 VAL HG22 H -9.537 -3.145 -1.444 0.32 . A A . 102 VAL HG22 1 1 7 15983 1 1 102 VAL HG23 H -8.320 -2.652 -2.622 0.65 . A A . 102 VAL HG23 1 1 7 15984 1 1 102 VAL N N -10.850 -0.066 -4.607 0.87 . A A . 102 VAL N 1 1 7 15985 1 1 102 VAL O O -7.474 -1.216 -4.234 0.07 . A A . 102 VAL O 1 1 7 15986 1 1 103 SER C C -6.899 -0.649 -7.214 0.15 . A A . 103 SER C 1 1 7 15987 1 1 103 SER CA C -7.886 -1.775 -6.912 0.10 . A A . 103 SER CA 1 1 7 15988 1 1 103 SER CB C -8.543 -2.259 -8.206 0.68 . A A . 103 SER CB 1 1 7 15989 1 1 103 SER H H -9.828 -1.227 -6.270 0.12 . A A . 103 SER H 1 1 7 15990 1 1 103 SER HA H -7.347 -2.599 -6.465 0.60 . A A . 103 SER HA 1 1 7 15991 1 1 103 SER HB2 H -9.082 -1.441 -8.661 0.12 . A A . 103 SER HB2 1 1 7 15992 1 1 103 SER HB3 H -7.780 -2.609 -8.886 1.00 . A A . 103 SER HB3 1 1 7 15993 1 1 103 SER HG H -8.993 -4.158 -8.039 0.09 . A A . 103 SER HG 1 1 7 15994 1 1 103 SER N N -8.902 -1.339 -5.963 0.19 . A A . 103 SER N 1 1 7 15995 1 1 103 SER O O -5.722 -0.896 -7.475 0.13 . A A . 103 SER O 1 1 7 15996 1 1 103 SER OG O -9.450 -3.319 -7.954 1.00 . A A . 103 SER OG 1 1 7 15997 1 1 104 SER C C -5.416 1.898 -6.459 1.00 . A A . 104 SER C 1 1 7 15998 1 1 104 SER CA C -6.557 1.754 -7.465 0.08 . A A . 104 SER CA 1 1 7 15999 1 1 104 SER CB C -7.411 3.022 -7.461 0.16 . A A . 104 SER CB 1 1 7 16000 1 1 104 SER H H -8.336 0.720 -6.962 0.10 . A A . 104 SER H 1 1 7 16001 1 1 104 SER HA H -6.134 1.624 -8.450 0.45 . A A . 104 SER HA 1 1 7 16002 1 1 104 SER HB2 H -8.186 2.935 -8.207 0.09 . A A . 104 SER HB2 1 1 7 16003 1 1 104 SER HB3 H -7.862 3.147 -6.487 0.12 . A A . 104 SER HB3 1 1 7 16004 1 1 104 SER HG H -7.121 4.758 -8.323 0.07 . A A . 104 SER HG 1 1 7 16005 1 1 104 SER N N -7.390 0.588 -7.182 0.08 . A A . 104 SER N 1 1 7 16006 1 1 104 SER O O -4.252 2.014 -6.846 0.34 . A A . 104 SER O 1 1 7 16007 1 1 104 SER OG O -6.626 4.167 -7.751 1.00 . A A . 104 SER OG 1 1 7 16008 1 1 105 ILE C C -3.696 0.916 -4.201 0.13 . A A . 105 ILE C 1 1 7 16009 1 1 105 ILE CA C -4.741 2.025 -4.119 0.10 . A A . 105 ILE CA 1 1 7 16010 1 1 105 ILE CB C -5.378 2.029 -2.709 0.09 . A A . 105 ILE CB 1 1 7 16011 1 1 105 ILE CD1 C -3.281 3.014 -1.641 0.06 . A A . 105 ILE CD1 1 1 7 16012 1 1 105 ILE CG1 C -4.304 1.901 -1.622 1.00 . A A . 105 ILE CG1 1 1 7 16013 1 1 105 ILE CG2 C -6.398 0.910 -2.580 0.35 . A A . 105 ILE CG2 1 1 7 16014 1 1 105 ILE H H -6.690 1.784 -4.918 0.11 . A A . 105 ILE H 1 1 7 16015 1 1 105 ILE HA H -4.245 2.975 -4.265 0.05 . A A . 105 ILE HA 1 1 7 16016 1 1 105 ILE HB H -5.897 2.967 -2.580 0.28 . A A . 105 ILE HB 1 1 7 16017 1 1 105 ILE HD11 H -3.781 3.966 -1.535 1.00 . A A . 105 ILE HD11 1 1 7 16018 1 1 105 ILE HD12 H -2.586 2.880 -0.825 0.26 . A A . 105 ILE HD12 1 1 7 16019 1 1 105 ILE HD13 H -2.743 2.993 -2.578 0.33 . A A . 105 ILE HD13 1 1 7 16020 1 1 105 ILE HG12 H -4.780 1.906 -0.653 0.56 . A A . 105 ILE HG12 1 1 7 16021 1 1 105 ILE HG13 H -3.780 0.966 -1.753 1.00 . A A . 105 ILE HG13 1 1 7 16022 1 1 105 ILE HG21 H -5.916 -0.039 -2.763 1.00 . A A . 105 ILE HG21 1 1 7 16023 1 1 105 ILE HG22 H -6.814 0.916 -1.584 1.00 . A A . 105 ILE HG22 1 1 7 16024 1 1 105 ILE HG23 H -7.188 1.058 -3.301 0.06 . A A . 105 ILE HG23 1 1 7 16025 1 1 105 ILE N N -5.749 1.886 -5.170 0.13 . A A . 105 ILE N 1 1 7 16026 1 1 105 ILE O O -2.512 1.148 -3.960 0.55 . A A . 105 ILE O 1 1 7 16027 1 1 106 LEU C C -2.163 -1.180 -5.715 0.44 . A A . 106 LEU C 1 1 7 16028 1 1 106 LEU CA C -3.231 -1.424 -4.652 0.91 . A A . 106 LEU CA 1 1 7 16029 1 1 106 LEU CB C -4.010 -2.701 -4.983 0.33 . A A . 106 LEU CB 1 1 7 16030 1 1 106 LEU CD1 C -5.651 -4.474 -4.317 0.29 . A A . 106 LEU CD1 1 1 7 16031 1 1 106 LEU CD2 C -4.006 -3.611 -2.645 0.33 . A A . 106 LEU CD2 1 1 7 16032 1 1 106 LEU CG C -4.871 -3.257 -3.846 1.00 . A A . 106 LEU CG 1 1 7 16033 1 1 106 LEU H H -5.089 -0.414 -4.735 0.14 . A A . 106 LEU H 1 1 7 16034 1 1 106 LEU HA H -2.745 -1.546 -3.696 1.00 . A A . 106 LEU HA 1 1 7 16035 1 1 106 LEU HB2 H -4.653 -2.495 -5.825 0.69 . A A . 106 LEU HB2 1 1 7 16036 1 1 106 LEU HB3 H -3.302 -3.463 -5.272 0.17 . A A . 106 LEU HB3 1 1 7 16037 1 1 106 LEU HD11 H -4.962 -5.247 -4.624 0.16 . A A . 106 LEU HD11 1 1 7 16038 1 1 106 LEU HD12 H -6.269 -4.841 -3.511 0.06 . A A . 106 LEU HD12 1 1 7 16039 1 1 106 LEU HD13 H -6.279 -4.198 -5.153 1.00 . A A . 106 LEU HD13 1 1 7 16040 1 1 106 LEU HD21 H -3.527 -2.718 -2.271 0.58 . A A . 106 LEU HD21 1 1 7 16041 1 1 106 LEU HD22 H -4.624 -4.038 -1.869 0.61 . A A . 106 LEU HD22 1 1 7 16042 1 1 106 LEU HD23 H -3.253 -4.326 -2.941 0.12 . A A . 106 LEU HD23 1 1 7 16043 1 1 106 LEU HG H -5.583 -2.505 -3.539 1.00 . A A . 106 LEU HG 1 1 7 16044 1 1 106 LEU N N -4.137 -0.287 -4.547 1.00 . A A . 106 LEU N 1 1 7 16045 1 1 106 LEU O O -0.967 -1.215 -5.426 0.14 . A A . 106 LEU O 1 1 7 16046 1 1 107 THR C C -0.805 0.523 -7.796 0.63 . A A . 107 THR C 1 1 7 16047 1 1 107 THR CA C -1.692 -0.691 -8.055 0.75 . A A . 107 THR CA 1 1 7 16048 1 1 107 THR CB C -2.462 -0.482 -9.372 0.20 . A A . 107 THR CB 1 1 7 16049 1 1 107 THR CG2 C -3.307 -1.703 -9.701 1.00 . A A . 107 THR CG2 1 1 7 16050 1 1 107 THR H H -3.571 -0.911 -7.107 0.05 . A A . 107 THR H 1 1 7 16051 1 1 107 THR HA H -1.065 -1.564 -8.166 0.63 . A A . 107 THR HA 1 1 7 16052 1 1 107 THR HB H -1.750 -0.330 -10.169 0.21 . A A . 107 THR HB 1 1 7 16053 1 1 107 THR HG1 H -4.218 0.417 -9.419 0.36 . A A . 107 THR HG1 1 1 7 16054 1 1 107 THR HG21 H -4.049 -1.847 -8.928 1.00 . A A . 107 THR HG21 1 1 7 16055 1 1 107 THR HG22 H -3.801 -1.556 -10.650 0.20 . A A . 107 THR HG22 1 1 7 16056 1 1 107 THR HG23 H -2.672 -2.575 -9.756 1.00 . A A . 107 THR HG23 1 1 7 16057 1 1 107 THR N N -2.605 -0.933 -6.943 0.89 . A A . 107 THR N 1 1 7 16058 1 1 107 THR O O 0.313 0.605 -8.305 0.07 . A A . 107 THR O 1 1 7 16059 1 1 107 THR OG1 O -3.304 0.673 -9.271 0.37 . A A . 107 THR OG1 1 1 7 16060 1 1 108 SER C C 0.690 2.347 -5.864 0.25 . A A . 108 SER C 1 1 7 16061 1 1 108 SER CA C -0.558 2.674 -6.680 0.07 . A A . 108 SER CA 1 1 7 16062 1 1 108 SER CB C -1.442 3.657 -5.910 0.35 . A A . 108 SER CB 1 1 7 16063 1 1 108 SER H H -2.204 1.343 -6.627 1.00 . A A . 108 SER H 1 1 7 16064 1 1 108 SER HA H -0.254 3.132 -7.610 1.00 . A A . 108 SER HA 1 1 7 16065 1 1 108 SER HB2 H -1.825 3.173 -5.024 0.36 . A A . 108 SER HB2 1 1 7 16066 1 1 108 SER HB3 H -0.854 4.517 -5.624 0.46 . A A . 108 SER HB3 1 1 7 16067 1 1 108 SER HG H -3.348 4.012 -6.197 0.17 . A A . 108 SER HG 1 1 7 16068 1 1 108 SER N N -1.308 1.464 -7.004 0.16 . A A . 108 SER N 1 1 7 16069 1 1 108 SER O O 1.785 2.819 -6.171 0.81 . A A . 108 SER O 1 1 7 16070 1 1 108 SER OG O -2.534 4.090 -6.702 0.29 . A A . 108 SER OG 1 1 7 16071 1 1 109 ILE C C 2.593 0.217 -4.692 0.09 . A A . 109 ILE C 1 1 7 16072 1 1 109 ILE CA C 1.631 1.149 -3.963 0.12 . A A . 109 ILE CA 1 1 7 16073 1 1 109 ILE CB C 1.134 0.453 -2.681 0.10 . A A . 109 ILE CB 1 1 7 16074 1 1 109 ILE CD1 C -0.562 0.644 -0.790 0.93 . A A . 109 ILE CD1 1 1 7 16075 1 1 109 ILE CG1 C 0.098 1.325 -1.970 0.45 . A A . 109 ILE CG1 1 1 7 16076 1 1 109 ILE CG2 C 2.304 0.147 -1.755 1.00 . A A . 109 ILE CG2 1 1 7 16077 1 1 109 ILE H H -0.378 1.191 -4.631 0.63 . A A . 109 ILE H 1 1 7 16078 1 1 109 ILE HA H 2.161 2.048 -3.677 1.00 . A A . 109 ILE HA 1 1 7 16079 1 1 109 ILE HB H 0.676 -0.484 -2.961 0.72 . A A . 109 ILE HB 1 1 7 16080 1 1 109 ILE HD11 H -0.990 -0.295 -1.109 0.43 . A A . 109 ILE HD11 1 1 7 16081 1 1 109 ILE HD12 H 0.175 0.461 -0.021 0.05 . A A . 109 ILE HD12 1 1 7 16082 1 1 109 ILE HD13 H -1.341 1.280 -0.396 0.50 . A A . 109 ILE HD13 1 1 7 16083 1 1 109 ILE HG12 H 0.579 2.221 -1.606 0.12 . A A . 109 ILE HG12 1 1 7 16084 1 1 109 ILE HG13 H -0.677 1.598 -2.671 0.52 . A A . 109 ILE HG13 1 1 7 16085 1 1 109 ILE HG21 H 2.800 1.069 -1.485 1.00 . A A . 109 ILE HG21 1 1 7 16086 1 1 109 ILE HG22 H 1.939 -0.340 -0.863 1.00 . A A . 109 ILE HG22 1 1 7 16087 1 1 109 ILE HG23 H 3.004 -0.502 -2.260 1.00 . A A . 109 ILE HG23 1 1 7 16088 1 1 109 ILE N N 0.518 1.537 -4.823 0.09 . A A . 109 ILE N 1 1 7 16089 1 1 109 ILE O O 3.810 0.321 -4.539 0.49 . A A . 109 ILE O 1 1 7 16090 1 1 110 GLN C C 3.814 -0.929 -7.173 0.09 . A A . 110 GLN C 1 1 7 16091 1 1 110 GLN CA C 2.843 -1.651 -6.242 0.18 . A A . 110 GLN CA 1 1 7 16092 1 1 110 GLN CB C 1.936 -2.584 -7.050 0.28 . A A . 110 GLN CB 1 1 7 16093 1 1 110 GLN CD C 1.778 -4.465 -8.730 0.09 . A A . 110 GLN CD 1 1 7 16094 1 1 110 GLN CG C 2.695 -3.593 -7.897 0.09 . A A . 110 GLN CG 1 1 7 16095 1 1 110 GLN H H 1.061 -0.725 -5.568 1.00 . A A . 110 GLN H 1 1 7 16096 1 1 110 GLN HA H 3.409 -2.237 -5.535 0.10 . A A . 110 GLN HA 1 1 7 16097 1 1 110 GLN HB2 H 1.300 -3.128 -6.368 0.46 . A A . 110 GLN HB2 1 1 7 16098 1 1 110 GLN HB3 H 1.319 -1.988 -7.705 0.36 . A A . 110 GLN HB3 1 1 7 16099 1 1 110 GLN HE21 H 3.101 -5.948 -8.683 0.09 . A A . 110 GLN HE21 1 1 7 16100 1 1 110 GLN HE22 H 1.644 -6.270 -9.555 0.32 . A A . 110 GLN HE22 1 1 7 16101 1 1 110 GLN HG2 H 3.359 -3.059 -8.561 0.23 . A A . 110 GLN HG2 1 1 7 16102 1 1 110 GLN HG3 H 3.277 -4.228 -7.244 0.93 . A A . 110 GLN HG3 1 1 7 16103 1 1 110 GLN N N 2.037 -0.695 -5.488 1.00 . A A . 110 GLN N 1 1 7 16104 1 1 110 GLN NE2 N 2.219 -5.683 -9.019 1.00 . A A . 110 GLN NE2 1 1 7 16105 1 1 110 GLN O O 4.985 -1.298 -7.271 0.55 . A A . 110 GLN O 1 1 7 16106 1 1 110 GLN OE1 O 0.685 -4.047 -9.114 0.89 . A A . 110 GLN OE1 1 1 7 16107 1 1 111 SER C C 5.120 1.758 -8.033 0.56 . A A . 111 SER C 1 1 7 16108 1 1 111 SER CA C 4.133 0.868 -8.784 0.06 . A A . 111 SER CA 1 1 7 16109 1 1 111 SER CB C 3.244 1.723 -9.688 0.89 . A A . 111 SER CB 1 1 7 16110 1 1 111 SER H H 2.373 0.331 -7.741 1.00 . A A . 111 SER H 1 1 7 16111 1 1 111 SER HA H 4.688 0.174 -9.396 1.00 . A A . 111 SER HA 1 1 7 16112 1 1 111 SER HB2 H 3.862 2.288 -10.368 0.23 . A A . 111 SER HB2 1 1 7 16113 1 1 111 SER HB3 H 2.584 1.080 -10.252 0.10 . A A . 111 SER HB3 1 1 7 16114 1 1 111 SER HG H 2.721 2.580 -8.005 0.51 . A A . 111 SER HG 1 1 7 16115 1 1 111 SER N N 3.315 0.092 -7.859 0.29 . A A . 111 SER N 1 1 7 16116 1 1 111 SER O O 6.205 2.056 -8.534 0.12 . A A . 111 SER O 1 1 7 16117 1 1 111 SER OG O 2.460 2.627 -8.928 0.07 . A A . 111 SER OG 1 1 7 16118 1 1 112 LEU C C 6.911 2.355 -5.709 1.00 . A A . 112 LEU C 1 1 7 16119 1 1 112 LEU CA C 5.584 3.043 -6.015 0.49 . A A . 112 LEU CA 1 1 7 16120 1 1 112 LEU CB C 4.857 3.405 -4.711 0.06 . A A . 112 LEU CB 1 1 7 16121 1 1 112 LEU CD1 C 6.664 4.657 -3.488 0.08 . A A . 112 LEU CD1 1 1 7 16122 1 1 112 LEU CD2 C 5.160 5.880 -5.068 0.13 . A A . 112 LEU CD2 1 1 7 16123 1 1 112 LEU CG C 5.260 4.739 -4.065 0.77 . A A . 112 LEU CG 1 1 7 16124 1 1 112 LEU H H 3.868 1.894 -6.480 0.30 . A A . 112 LEU H 1 1 7 16125 1 1 112 LEU HA H 5.777 3.943 -6.576 0.44 . A A . 112 LEU HA 1 1 7 16126 1 1 112 LEU HB2 H 3.798 3.437 -4.916 0.12 . A A . 112 LEU HB2 1 1 7 16127 1 1 112 LEU HB3 H 5.041 2.617 -3.996 1.00 . A A . 112 LEU HB3 1 1 7 16128 1 1 112 LEU HD11 H 6.741 3.792 -2.847 0.06 . A A . 112 LEU HD11 1 1 7 16129 1 1 112 LEU HD12 H 7.380 4.573 -4.292 1.00 . A A . 112 LEU HD12 1 1 7 16130 1 1 112 LEU HD13 H 6.871 5.549 -2.916 0.11 . A A . 112 LEU HD13 1 1 7 16131 1 1 112 LEU HD21 H 4.157 5.919 -5.469 1.00 . A A . 112 LEU HD21 1 1 7 16132 1 1 112 LEU HD22 H 5.388 6.813 -4.575 0.08 . A A . 112 LEU HD22 1 1 7 16133 1 1 112 LEU HD23 H 5.863 5.717 -5.871 0.83 . A A . 112 LEU HD23 1 1 7 16134 1 1 112 LEU HG H 4.582 4.951 -3.251 0.17 . A A . 112 LEU HG 1 1 7 16135 1 1 112 LEU N N 4.737 2.179 -6.831 0.42 . A A . 112 LEU N 1 1 7 16136 1 1 112 LEU O O 7.957 3.003 -5.649 1.00 . A A . 112 LEU O 1 1 7 16137 1 1 113 LEU C C 9.112 0.453 -6.308 0.23 . A A . 113 LEU C 1 1 7 16138 1 1 113 LEU CA C 8.054 0.260 -5.231 1.00 . A A . 113 LEU CA 1 1 7 16139 1 1 113 LEU CB C 7.710 -1.226 -5.130 1.00 . A A . 113 LEU CB 1 1 7 16140 1 1 113 LEU CD1 C 6.125 -3.042 -4.472 0.07 . A A . 113 LEU CD1 1 1 7 16141 1 1 113 LEU CD2 C 6.271 -0.957 -3.100 0.08 . A A . 113 LEU CD2 1 1 7 16142 1 1 113 LEU CG C 6.356 -1.541 -4.499 1.00 . A A . 113 LEU CG 1 1 7 16143 1 1 113 LEU H H 5.996 0.583 -5.603 0.48 . A A . 113 LEU H 1 1 7 16144 1 1 113 LEU HA H 8.449 0.598 -4.285 0.21 . A A . 113 LEU HA 1 1 7 16145 1 1 113 LEU HB2 H 7.726 -1.645 -6.125 0.10 . A A . 113 LEU HB2 1 1 7 16146 1 1 113 LEU HB3 H 8.474 -1.710 -4.543 0.58 . A A . 113 LEU HB3 1 1 7 16147 1 1 113 LEU HD11 H 6.882 -3.511 -3.860 0.82 . A A . 113 LEU HD11 1 1 7 16148 1 1 113 LEU HD12 H 5.148 -3.251 -4.063 0.13 . A A . 113 LEU HD12 1 1 7 16149 1 1 113 LEU HD13 H 6.186 -3.431 -5.478 1.00 . A A . 113 LEU HD13 1 1 7 16150 1 1 113 LEU HD21 H 7.108 -1.307 -2.514 0.29 . A A . 113 LEU HD21 1 1 7 16151 1 1 113 LEU HD22 H 6.300 0.123 -3.161 1.00 . A A . 113 LEU HD22 1 1 7 16152 1 1 113 LEU HD23 H 5.348 -1.266 -2.635 0.98 . A A . 113 LEU HD23 1 1 7 16153 1 1 113 LEU HG H 5.574 -1.096 -5.098 0.53 . A A . 113 LEU HG 1 1 7 16154 1 1 113 LEU N N 6.859 1.041 -5.530 1.00 . A A . 113 LEU N 1 1 7 16155 1 1 113 LEU O O 10.307 0.495 -6.018 1.00 . A A . 113 LEU O 1 1 7 16156 1 1 114 ASP C C 10.429 1.988 -8.494 0.08 . A A . 114 ASP C 1 1 7 16157 1 1 114 ASP CA C 9.570 0.740 -8.673 0.14 . A A . 114 ASP CA 1 1 7 16158 1 1 114 ASP CB C 8.789 0.825 -9.987 0.26 . A A . 114 ASP CB 1 1 7 16159 1 1 114 ASP CG C 9.700 0.898 -11.196 0.19 . A A . 114 ASP CG 1 1 7 16160 1 1 114 ASP H H 7.695 0.534 -7.717 0.39 . A A . 114 ASP H 1 1 7 16161 1 1 114 ASP HA H 10.213 -0.126 -8.702 0.11 . A A . 114 ASP HA 1 1 7 16162 1 1 114 ASP HB2 H 8.162 -0.050 -10.085 1.00 . A A . 114 ASP HB2 1 1 7 16163 1 1 114 ASP HB3 H 8.167 1.708 -9.973 0.17 . A A . 114 ASP HB3 1 1 7 16164 1 1 114 ASP N N 8.661 0.566 -7.552 1.00 . A A . 114 ASP N 1 1 7 16165 1 1 114 ASP O O 11.658 1.917 -8.534 0.34 . A A . 114 ASP O 1 1 7 16166 1 1 114 ASP OD1 O 10.158 2.011 -11.528 0.81 . A A . 114 ASP OD1 1 1 7 16167 1 1 114 ASP OD2 O 9.955 -0.157 -11.812 0.77 . A A . 114 ASP OD2 1 1 7 16168 1 1 115 GLU C C 9.586 5.429 -7.430 0.05 . A A . 115 GLU C 1 1 7 16169 1 1 115 GLU CA C 10.482 4.393 -8.114 0.11 . A A . 115 GLU CA 1 1 7 16170 1 1 115 GLU CB C 10.968 4.928 -9.464 1.00 . A A . 115 GLU CB 1 1 7 16171 1 1 115 GLU CD C 10.395 5.506 -11.855 0.10 . A A . 115 GLU CD 1 1 7 16172 1 1 115 GLU CG C 9.876 5.015 -10.518 0.78 . A A . 115 GLU CG 1 1 7 16173 1 1 115 GLU H H 8.799 3.124 -8.275 0.14 . A A . 115 GLU H 1 1 7 16174 1 1 115 GLU HA H 11.339 4.200 -7.488 0.32 . A A . 115 GLU HA 1 1 7 16175 1 1 115 GLU HB2 H 11.374 5.917 -9.317 1.00 . A A . 115 GLU HB2 1 1 7 16176 1 1 115 GLU HB3 H 11.747 4.280 -9.836 1.00 . A A . 115 GLU HB3 1 1 7 16177 1 1 115 GLU HG2 H 9.446 4.033 -10.655 0.11 . A A . 115 GLU HG2 1 1 7 16178 1 1 115 GLU HG3 H 9.112 5.695 -10.173 0.14 . A A . 115 GLU HG3 1 1 7 16179 1 1 115 GLU N N 9.777 3.131 -8.298 1.00 . A A . 115 GLU N 1 1 7 16180 1 1 115 GLU O O 8.576 5.852 -7.996 0.43 . A A . 115 GLU O 1 1 7 16181 1 1 115 GLU OE1 O 10.412 6.737 -12.069 0.69 . A A . 115 GLU OE1 1 1 7 16182 1 1 115 GLU OE2 O 10.786 4.662 -12.687 0.08 . A A . 115 GLU OE2 1 1 7 16183 1 1 116 PRO C C 9.299 8.249 -6.027 0.18 . A A . 116 PRO C 1 1 7 16184 1 1 116 PRO CA C 9.149 6.843 -5.456 0.06 . A A . 116 PRO CA 1 1 7 16185 1 1 116 PRO CB C 9.739 6.779 -4.047 0.82 . A A . 116 PRO CB 1 1 7 16186 1 1 116 PRO CD C 11.112 5.393 -5.430 0.25 . A A . 116 PRO CD 1 1 7 16187 1 1 116 PRO CG C 11.140 6.316 -4.244 0.15 . A A . 116 PRO CG 1 1 7 16188 1 1 116 PRO HA H 8.104 6.576 -5.425 0.16 . A A . 116 PRO HA 1 1 7 16189 1 1 116 PRO HB2 H 9.704 7.760 -3.597 0.57 . A A . 116 PRO HB2 1 1 7 16190 1 1 116 PRO HB3 H 9.173 6.081 -3.449 1.00 . A A . 116 PRO HB3 1 1 7 16191 1 1 116 PRO HD2 H 12.015 5.499 -6.013 1.00 . A A . 116 PRO HD2 1 1 7 16192 1 1 116 PRO HD3 H 10.986 4.370 -5.111 0.19 . A A . 116 PRO HD3 1 1 7 16193 1 1 116 PRO HG2 H 11.782 7.163 -4.441 1.00 . A A . 116 PRO HG2 1 1 7 16194 1 1 116 PRO HG3 H 11.478 5.785 -3.366 0.06 . A A . 116 PRO HG3 1 1 7 16195 1 1 116 PRO N N 9.936 5.850 -6.199 0.29 . A A . 116 PRO N 1 1 7 16196 1 1 116 PRO O O 9.735 8.426 -7.164 0.06 . A A . 116 PRO O 1 1 7 16197 1 1 117 ASN C C 9.799 11.464 -4.617 0.11 . A A . 117 ASN C 1 1 7 16198 1 1 117 ASN CA C 9.018 10.639 -5.642 1.00 . A A . 117 ASN CA 1 1 7 16199 1 1 117 ASN CB C 7.615 11.224 -5.818 1.00 . A A . 117 ASN CB 1 1 7 16200 1 1 117 ASN CG C 6.833 10.528 -6.915 0.11 . A A . 117 ASN CG 1 1 7 16201 1 1 117 ASN H H 8.589 9.034 -4.331 0.18 . A A . 117 ASN H 1 1 7 16202 1 1 117 ASN HA H 9.531 10.670 -6.589 0.89 . A A . 117 ASN HA 1 1 7 16203 1 1 117 ASN HB2 H 7.070 11.121 -4.892 0.13 . A A . 117 ASN HB2 1 1 7 16204 1 1 117 ASN HB3 H 7.699 12.271 -6.067 0.48 . A A . 117 ASN HB3 1 1 7 16205 1 1 117 ASN HD21 H 5.128 10.877 -5.954 0.19 . A A . 117 ASN HD21 1 1 7 16206 1 1 117 ASN HD22 H 4.984 10.030 -7.452 1.00 . A A . 117 ASN HD22 1 1 7 16207 1 1 117 ASN N N 8.929 9.244 -5.225 0.72 . A A . 117 ASN N 1 1 7 16208 1 1 117 ASN ND2 N 5.516 10.472 -6.757 0.30 . A A . 117 ASN ND2 1 1 7 16209 1 1 117 ASN O O 9.358 11.625 -3.480 0.08 . A A . 117 ASN O 1 1 7 16210 1 1 117 ASN OD1 O 7.405 10.044 -7.890 0.31 . A A . 117 ASN OD1 1 1 7 16211 1 1 118 PRO C C 11.298 14.234 -3.957 0.18 . A A . 118 PRO C 1 1 7 16212 1 1 118 PRO CA C 11.808 12.803 -4.103 0.64 . A A . 118 PRO CA 1 1 7 16213 1 1 118 PRO CB C 13.170 12.790 -4.792 1.00 . A A . 118 PRO CB 1 1 7 16214 1 1 118 PRO CD C 11.596 11.856 -6.337 0.06 . A A . 118 PRO CD 1 1 7 16215 1 1 118 PRO CG C 12.849 12.690 -6.243 0.24 . A A . 118 PRO CG 1 1 7 16216 1 1 118 PRO HA H 11.891 12.350 -3.127 1.00 . A A . 118 PRO HA 1 1 7 16217 1 1 118 PRO HB2 H 13.703 13.702 -4.564 0.21 . A A . 118 PRO HB2 1 1 7 16218 1 1 118 PRO HB3 H 13.740 11.938 -4.455 1.00 . A A . 118 PRO HB3 1 1 7 16219 1 1 118 PRO HD2 H 10.945 12.243 -7.106 1.00 . A A . 118 PRO HD2 1 1 7 16220 1 1 118 PRO HD3 H 11.846 10.825 -6.538 0.10 . A A . 118 PRO HD3 1 1 7 16221 1 1 118 PRO HG2 H 12.672 13.675 -6.648 0.07 . A A . 118 PRO HG2 1 1 7 16222 1 1 118 PRO HG3 H 13.660 12.208 -6.766 0.25 . A A . 118 PRO HG3 1 1 7 16223 1 1 118 PRO N N 10.978 11.998 -5.003 0.40 . A A . 118 PRO N 1 1 7 16224 1 1 118 PRO O O 12.011 15.108 -3.461 0.29 . A A . 118 PRO O 1 1 7 16225 1 1 119 ASN C C 9.412 16.275 -2.862 1.00 . A A . 119 ASN C 1 1 7 16226 1 1 119 ASN CA C 9.462 15.794 -4.308 0.35 . A A . 119 ASN CA 1 1 7 16227 1 1 119 ASN CB C 8.050 15.773 -4.901 0.38 . A A . 119 ASN CB 1 1 7 16228 1 1 119 ASN CG C 7.368 17.128 -4.833 0.48 . A A . 119 ASN CG 1 1 7 16229 1 1 119 ASN H H 9.546 13.731 -4.780 0.13 . A A . 119 ASN H 1 1 7 16230 1 1 119 ASN HA H 10.073 16.473 -4.882 0.13 . A A . 119 ASN HA 1 1 7 16231 1 1 119 ASN HB2 H 8.106 15.472 -5.937 1.00 . A A . 119 ASN HB2 1 1 7 16232 1 1 119 ASN HB3 H 7.449 15.061 -4.356 1.00 . A A . 119 ASN HB3 1 1 7 16233 1 1 119 ASN HD21 H 9.119 18.054 -5.027 0.06 . A A . 119 ASN HD21 1 1 7 16234 1 1 119 ASN HD22 H 7.738 19.081 -4.882 0.29 . A A . 119 ASN HD22 1 1 7 16235 1 1 119 ASN N N 10.064 14.468 -4.393 0.86 . A A . 119 ASN N 1 1 7 16236 1 1 119 ASN ND2 N 8.155 18.196 -4.923 0.46 . A A . 119 ASN ND2 1 1 7 16237 1 1 119 ASN O O 9.859 17.379 -2.549 1.00 . A A . 119 ASN O 1 1 7 16238 1 1 119 ASN OD1 O 6.148 17.213 -4.706 0.23 . A A . 119 ASN OD1 1 1 7 16239 1 1 120 SER C C 9.226 14.602 0.296 0.06 . A A . 120 SER C 1 1 7 16240 1 1 120 SER CA C 8.762 15.772 -0.570 0.61 . A A . 120 SER CA 1 1 7 16241 1 1 120 SER CB C 7.319 16.144 -0.219 0.42 . A A . 120 SER CB 1 1 7 16242 1 1 120 SER H H 8.529 14.574 -2.299 0.07 . A A . 120 SER H 1 1 7 16243 1 1 120 SER HA H 9.399 16.623 -0.381 0.26 . A A . 120 SER HA 1 1 7 16244 1 1 120 SER HB2 H 6.667 15.317 -0.455 1.00 . A A . 120 SER HB2 1 1 7 16245 1 1 120 SER HB3 H 7.253 16.366 0.835 0.12 . A A . 120 SER HB3 1 1 7 16246 1 1 120 SER HG H 6.919 17.085 -1.893 0.86 . A A . 120 SER HG 1 1 7 16247 1 1 120 SER N N 8.867 15.438 -1.986 0.57 . A A . 120 SER N 1 1 7 16248 1 1 120 SER O O 8.414 13.796 0.750 0.08 . A A . 120 SER O 1 1 7 16249 1 1 120 SER OG O 6.893 17.281 -0.952 0.51 . A A . 120 SER OG 1 1 7 16250 1 1 121 PRO C C 10.507 13.338 2.735 1.00 . A A . 121 PRO C 1 1 7 16251 1 1 121 PRO CA C 11.120 13.406 1.340 1.00 . A A . 121 PRO CA 1 1 7 16252 1 1 121 PRO CB C 12.605 13.764 1.430 1.00 . A A . 121 PRO CB 1 1 7 16253 1 1 121 PRO CD C 11.590 15.395 0.012 1.00 . A A . 121 PRO CD 1 1 7 16254 1 1 121 PRO CG C 12.862 14.630 0.248 0.11 . A A . 121 PRO CG 1 1 7 16255 1 1 121 PRO HA H 11.008 12.447 0.855 0.69 . A A . 121 PRO HA 1 1 7 16256 1 1 121 PRO HB2 H 12.795 14.291 2.354 1.00 . A A . 121 PRO HB2 1 1 7 16257 1 1 121 PRO HB3 H 13.197 12.863 1.393 0.09 . A A . 121 PRO HB3 1 1 7 16258 1 1 121 PRO HD2 H 11.601 16.324 0.564 0.13 . A A . 121 PRO HD2 1 1 7 16259 1 1 121 PRO HD3 H 11.452 15.583 -1.043 0.06 . A A . 121 PRO HD3 1 1 7 16260 1 1 121 PRO HG2 H 13.675 15.310 0.458 0.07 . A A . 121 PRO HG2 1 1 7 16261 1 1 121 PRO HG3 H 13.096 14.019 -0.612 0.31 . A A . 121 PRO HG3 1 1 7 16262 1 1 121 PRO N N 10.548 14.487 0.527 1.00 . A A . 121 PRO N 1 1 7 16263 1 1 121 PRO O O 10.630 14.275 3.524 0.41 . A A . 121 PRO O 1 1 7 16264 1 1 122 ALA C C 10.250 11.569 5.363 0.65 . A A . 122 ALA C 1 1 7 16265 1 1 122 ALA CA C 9.221 12.026 4.333 0.25 . A A . 122 ALA CA 1 1 7 16266 1 1 122 ALA CB C 8.086 11.017 4.228 0.08 . A A . 122 ALA CB 1 1 7 16267 1 1 122 ALA H H 9.780 11.515 2.357 0.15 . A A . 122 ALA H 1 1 7 16268 1 1 122 ALA HA H 8.805 12.971 4.649 1.00 . A A . 122 ALA HA 1 1 7 16269 1 1 122 ALA HB1 H 7.390 11.337 3.467 0.06 . A A . 122 ALA HB1 1 1 7 16270 1 1 122 ALA HB2 H 8.487 10.050 3.964 1.00 . A A . 122 ALA HB2 1 1 7 16271 1 1 122 ALA HB3 H 7.575 10.949 5.176 1.00 . A A . 122 ALA HB3 1 1 7 16272 1 1 122 ALA N N 9.848 12.222 3.031 0.48 . A A . 122 ALA N 1 1 7 16273 1 1 122 ALA O O 10.265 12.051 6.496 0.08 . A A . 122 ALA O 1 1 7 16274 1 1 123 ASN C C 13.511 10.680 5.450 0.06 . A A . 123 ASN C 1 1 7 16275 1 1 123 ASN CA C 12.146 10.115 5.839 0.08 . A A . 123 ASN CA 1 1 7 16276 1 1 123 ASN CB C 12.177 8.586 5.782 0.78 . A A . 123 ASN CB 1 1 7 16277 1 1 123 ASN CG C 13.100 7.984 6.824 0.95 . A A . 123 ASN CG 1 1 7 16278 1 1 123 ASN H H 11.040 10.291 4.042 1.00 . A A . 123 ASN H 1 1 7 16279 1 1 123 ASN HA H 11.914 10.426 6.847 1.00 . A A . 123 ASN HA 1 1 7 16280 1 1 123 ASN HB2 H 11.180 8.207 5.948 0.20 . A A . 123 ASN HB2 1 1 7 16281 1 1 123 ASN HB3 H 12.516 8.277 4.804 0.09 . A A . 123 ASN HB3 1 1 7 16282 1 1 123 ASN HD21 H 12.679 9.457 8.094 1.00 . A A . 123 ASN HD21 1 1 7 16283 1 1 123 ASN HD22 H 13.793 8.268 8.666 1.00 . A A . 123 ASN HD22 1 1 7 16284 1 1 123 ASN N N 11.108 10.637 4.957 0.51 . A A . 123 ASN N 1 1 7 16285 1 1 123 ASN ND2 N 13.200 8.635 7.978 0.09 . A A . 123 ASN ND2 1 1 7 16286 1 1 123 ASN O O 14.053 10.349 4.395 0.17 . A A . 123 ASN O 1 1 7 16287 1 1 123 ASN OD1 O 13.710 6.940 6.598 0.08 . A A . 123 ASN OD1 1 1 7 16288 1 1 124 SER C C 16.494 11.144 6.177 0.85 . A A . 124 SER C 1 1 7 16289 1 1 124 SER CA C 15.354 12.154 6.055 1.00 . A A . 124 SER CA 1 1 7 16290 1 1 124 SER CB C 15.585 13.314 7.026 1.00 . A A . 124 SER CB 1 1 7 16291 1 1 124 SER H H 13.576 11.755 7.133 0.16 . A A . 124 SER H 1 1 7 16292 1 1 124 SER HA H 15.343 12.541 5.048 0.65 . A A . 124 SER HA 1 1 7 16293 1 1 124 SER HB2 H 15.541 12.945 8.041 0.19 . A A . 124 SER HB2 1 1 7 16294 1 1 124 SER HB3 H 16.556 13.748 6.842 0.15 . A A . 124 SER HB3 1 1 7 16295 1 1 124 SER HG H 13.801 14.063 7.338 0.15 . A A . 124 SER HG 1 1 7 16296 1 1 124 SER N N 14.057 11.534 6.309 1.00 . A A . 124 SER N 1 1 7 16297 1 1 124 SER O O 17.539 11.300 5.548 0.13 . A A . 124 SER O 1 1 7 16298 1 1 124 SER OG O 14.597 14.317 6.866 0.82 . A A . 124 SER OG 1 1 7 16299 1 1 125 GLN C C 17.505 8.238 5.939 0.15 . A A . 125 GLN C 1 1 7 16300 1 1 125 GLN CA C 17.308 9.086 7.192 0.27 . A A . 125 GLN CA 1 1 7 16301 1 1 125 GLN CB C 16.932 8.188 8.374 0.17 . A A . 125 GLN CB 1 1 7 16302 1 1 125 GLN CD C 17.526 6.180 9.792 1.00 . A A . 125 GLN CD 1 1 7 16303 1 1 125 GLN CG C 17.950 7.093 8.656 1.00 . A A . 125 GLN CG 1 1 7 16304 1 1 125 GLN H H 15.429 10.033 7.458 1.00 . A A . 125 GLN H 1 1 7 16305 1 1 125 GLN HA H 18.236 9.588 7.420 0.39 . A A . 125 GLN HA 1 1 7 16306 1 1 125 GLN HB2 H 16.837 8.797 9.259 1.00 . A A . 125 GLN HB2 1 1 7 16307 1 1 125 GLN HB3 H 15.981 7.719 8.165 1.00 . A A . 125 GLN HB3 1 1 7 16308 1 1 125 GLN HE21 H 18.507 4.658 8.968 0.66 . A A . 125 GLN HE21 1 1 7 16309 1 1 125 GLN HE22 H 17.692 4.312 10.452 0.30 . A A . 125 GLN HE22 1 1 7 16310 1 1 125 GLN HG2 H 18.078 6.498 7.764 0.16 . A A . 125 GLN HG2 1 1 7 16311 1 1 125 GLN HG3 H 18.892 7.554 8.917 0.09 . A A . 125 GLN HG3 1 1 7 16312 1 1 125 GLN N N 16.287 10.110 6.988 1.00 . A A . 125 GLN N 1 1 7 16313 1 1 125 GLN NE2 N 17.951 4.923 9.731 0.40 . A A . 125 GLN NE2 1 1 7 16314 1 1 125 GLN O O 18.625 8.098 5.448 0.18 . A A . 125 GLN O 1 1 7 16315 1 1 125 GLN OE1 O 16.824 6.600 10.711 1.00 . A A . 125 GLN OE1 1 1 7 16316 1 1 126 ALA C C 16.978 7.613 3.023 1.00 . A A . 126 ALA C 1 1 7 16317 1 1 126 ALA CA C 16.475 6.837 4.236 0.58 . A A . 126 ALA CA 1 1 7 16318 1 1 126 ALA CB C 15.109 6.234 3.950 1.00 . A A . 126 ALA CB 1 1 7 16319 1 1 126 ALA H H 15.548 7.841 5.855 0.39 . A A . 126 ALA H 1 1 7 16320 1 1 126 ALA HA H 17.160 6.028 4.441 0.16 . A A . 126 ALA HA 1 1 7 16321 1 1 126 ALA HB1 H 14.409 7.022 3.714 0.57 . A A . 126 ALA HB1 1 1 7 16322 1 1 126 ALA HB2 H 15.183 5.556 3.112 0.45 . A A . 126 ALA HB2 1 1 7 16323 1 1 126 ALA HB3 H 14.764 5.695 4.820 0.20 . A A . 126 ALA HB3 1 1 7 16324 1 1 126 ALA N N 16.414 7.681 5.426 0.13 . A A . 126 ALA N 1 1 7 16325 1 1 126 ALA O O 17.939 7.201 2.370 0.52 . A A . 126 ALA O 1 1 7 16326 1 1 127 ALA C C 18.183 9.938 1.634 0.58 . A A . 127 ALA C 1 1 7 16327 1 1 127 ALA CA C 16.705 9.561 1.585 1.00 . A A . 127 ALA CA 1 1 7 16328 1 1 127 ALA CB C 15.845 10.815 1.540 0.12 . A A . 127 ALA CB 1 1 7 16329 1 1 127 ALA H H 15.559 8.997 3.275 0.70 . A A . 127 ALA H 1 1 7 16330 1 1 127 ALA HA H 16.518 8.996 0.684 0.57 . A A . 127 ALA HA 1 1 7 16331 1 1 127 ALA HB1 H 16.042 11.418 2.414 0.63 . A A . 127 ALA HB1 1 1 7 16332 1 1 127 ALA HB2 H 16.082 11.381 0.651 0.76 . A A . 127 ALA HB2 1 1 7 16333 1 1 127 ALA HB3 H 14.802 10.536 1.524 0.10 . A A . 127 ALA HB3 1 1 7 16334 1 1 127 ALA N N 16.325 8.729 2.722 0.79 . A A . 127 ALA N 1 1 7 16335 1 1 127 ALA O O 18.836 10.056 0.596 1.00 . A A . 127 ALA O 1 1 7 16336 1 1 128 GLN C C 21.035 9.313 2.744 0.08 . A A . 128 GLN C 1 1 7 16337 1 1 128 GLN CA C 20.109 10.494 3.017 0.22 . A A . 128 GLN CA 1 1 7 16338 1 1 128 GLN CB C 20.349 11.024 4.432 0.77 . A A . 128 GLN CB 1 1 7 16339 1 1 128 GLN CD C 21.997 12.020 6.069 0.06 . A A . 128 GLN CD 1 1 7 16340 1 1 128 GLN CG C 21.788 11.447 4.682 0.91 . A A . 128 GLN CG 1 1 7 16341 1 1 128 GLN H H 18.141 10.009 3.632 0.23 . A A . 128 GLN H 1 1 7 16342 1 1 128 GLN HA H 20.333 11.278 2.309 0.27 . A A . 128 GLN HA 1 1 7 16343 1 1 128 GLN HB2 H 19.711 11.879 4.597 0.59 . A A . 128 GLN HB2 1 1 7 16344 1 1 128 GLN HB3 H 20.095 10.251 5.142 0.22 . A A . 128 GLN HB3 1 1 7 16345 1 1 128 GLN HE21 H 23.476 13.165 5.398 1.00 . A A . 128 GLN HE21 1 1 7 16346 1 1 128 GLN HE22 H 23.119 13.311 7.081 0.13 . A A . 128 GLN HE22 1 1 7 16347 1 1 128 GLN HG2 H 22.428 10.585 4.567 1.00 . A A . 128 GLN HG2 1 1 7 16348 1 1 128 GLN HG3 H 22.060 12.196 3.953 0.15 . A A . 128 GLN HG3 1 1 7 16349 1 1 128 GLN N N 18.709 10.123 2.841 1.00 . A A . 128 GLN N 1 1 7 16350 1 1 128 GLN NE2 N 22.962 12.923 6.195 0.73 . A A . 128 GLN NE2 1 1 7 16351 1 1 128 GLN O O 22.127 9.482 2.205 0.61 . A A . 128 GLN O 1 1 7 16352 1 1 128 GLN OE1 O 21.301 11.652 7.016 0.06 . A A . 128 GLN OE1 1 1 7 16353 1 1 129 LEU C C 21.608 6.632 1.438 0.23 . A A . 129 LEU C 1 1 7 16354 1 1 129 LEU CA C 21.392 6.911 2.923 0.08 . A A . 129 LEU CA 1 1 7 16355 1 1 129 LEU CB C 20.712 5.711 3.584 0.10 . A A . 129 LEU CB 1 1 7 16356 1 1 129 LEU CD1 C 19.766 4.650 5.650 0.97 . A A . 129 LEU CD1 1 1 7 16357 1 1 129 LEU CD2 C 22.075 5.614 5.687 0.89 . A A . 129 LEU CD2 1 1 7 16358 1 1 129 LEU CG C 20.671 5.748 5.114 0.08 . A A . 129 LEU CG 1 1 7 16359 1 1 129 LEU H H 19.714 8.044 3.546 0.06 . A A . 129 LEU H 1 1 7 16360 1 1 129 LEU HA H 22.353 7.069 3.390 1.00 . A A . 129 LEU HA 1 1 7 16361 1 1 129 LEU HB2 H 19.696 5.653 3.219 0.61 . A A . 129 LEU HB2 1 1 7 16362 1 1 129 LEU HB3 H 21.236 4.816 3.283 0.12 . A A . 129 LEU HB3 1 1 7 16363 1 1 129 LEU HD11 H 20.157 3.687 5.358 0.06 . A A . 129 LEU HD11 1 1 7 16364 1 1 129 LEU HD12 H 19.726 4.712 6.727 1.00 . A A . 129 LEU HD12 1 1 7 16365 1 1 129 LEU HD13 H 18.773 4.775 5.246 0.05 . A A . 129 LEU HD13 1 1 7 16366 1 1 129 LEU HD21 H 22.675 6.455 5.375 1.00 . A A . 129 LEU HD21 1 1 7 16367 1 1 129 LEU HD22 H 22.021 5.591 6.767 0.14 . A A . 129 LEU HD22 1 1 7 16368 1 1 129 LEU HD23 H 22.523 4.699 5.330 0.15 . A A . 129 LEU HD23 1 1 7 16369 1 1 129 LEU HG H 20.269 6.697 5.433 0.80 . A A . 129 LEU HG 1 1 7 16370 1 1 129 LEU N N 20.596 8.118 3.124 1.00 . A A . 129 LEU N 1 1 7 16371 1 1 129 LEU O O 22.603 6.018 1.053 1.00 . A A . 129 LEU O 1 1 7 16372 1 1 130 TYR C C 21.919 7.655 -1.449 0.17 . A A . 130 TYR C 1 1 7 16373 1 1 130 TYR CA C 20.761 6.875 -0.832 0.05 . A A . 130 TYR CA 1 1 7 16374 1 1 130 TYR CB C 19.446 7.277 -1.503 0.74 . A A . 130 TYR CB 1 1 7 16375 1 1 130 TYR CD1 C 19.080 5.807 -3.524 0.38 . A A . 130 TYR CD1 1 1 7 16376 1 1 130 TYR CD2 C 19.760 8.064 -3.883 1.00 . A A . 130 TYR CD2 1 1 7 16377 1 1 130 TYR CE1 C 19.063 5.590 -4.889 0.80 . A A . 130 TYR CE1 1 1 7 16378 1 1 130 TYR CE2 C 19.746 7.855 -5.249 0.57 . A A . 130 TYR CE2 1 1 7 16379 1 1 130 TYR CG C 19.428 7.045 -2.998 0.24 . A A . 130 TYR CG 1 1 7 16380 1 1 130 TYR CZ C 19.396 6.617 -5.747 1.00 . A A . 130 TYR CZ 1 1 7 16381 1 1 130 TYR H H 19.911 7.580 0.976 0.76 . A A . 130 TYR H 1 1 7 16382 1 1 130 TYR HA H 20.926 5.820 -0.998 0.76 . A A . 130 TYR HA 1 1 7 16383 1 1 130 TYR HB2 H 18.639 6.703 -1.071 0.09 . A A . 130 TYR HB2 1 1 7 16384 1 1 130 TYR HB3 H 19.268 8.327 -1.327 0.08 . A A . 130 TYR HB3 1 1 7 16385 1 1 130 TYR HD1 H 18.819 5.005 -2.850 0.23 . A A . 130 TYR HD1 1 1 7 16386 1 1 130 TYR HD2 H 20.034 9.031 -3.490 0.93 . A A . 130 TYR HD2 1 1 7 16387 1 1 130 TYR HE1 H 18.788 4.622 -5.278 0.10 . A A . 130 TYR HE1 1 1 7 16388 1 1 130 TYR HE2 H 20.007 8.660 -5.921 0.19 . A A . 130 TYR HE2 1 1 7 16389 1 1 130 TYR HH H 20.188 6.749 -7.496 0.13 . A A . 130 TYR HH 1 1 7 16390 1 1 130 TYR N N 20.676 7.088 0.610 1.00 . A A . 130 TYR N 1 1 7 16391 1 1 130 TYR O O 22.524 7.209 -2.424 0.62 . A A . 130 TYR O 1 1 7 16392 1 1 130 TYR OH O 19.380 6.406 -7.108 1.00 . A A . 130 TYR OH 1 1 7 16393 1 1 131 GLN C C 24.596 9.462 -0.602 0.25 . A A . 131 GLN C 1 1 7 16394 1 1 131 GLN CA C 23.307 9.654 -1.397 0.17 . A A . 131 GLN CA 1 1 7 16395 1 1 131 GLN CB C 22.895 11.127 -1.369 0.07 . A A . 131 GLN CB 1 1 7 16396 1 1 131 GLN CD C 22.194 13.113 0.029 0.13 . A A . 131 GLN CD 1 1 7 16397 1 1 131 GLN CG C 22.571 11.644 0.023 1.00 . A A . 131 GLN CG 1 1 7 16398 1 1 131 GLN H H 21.718 9.119 -0.101 0.05 . A A . 131 GLN H 1 1 7 16399 1 1 131 GLN HA H 23.487 9.365 -2.422 0.38 . A A . 131 GLN HA 1 1 7 16400 1 1 131 GLN HB2 H 23.701 11.724 -1.772 0.13 . A A . 131 GLN HB2 1 1 7 16401 1 1 131 GLN HB3 H 22.020 11.258 -1.991 0.43 . A A . 131 GLN HB3 1 1 7 16402 1 1 131 GLN HE21 H 24.097 13.625 0.291 0.82 . A A . 131 GLN HE21 1 1 7 16403 1 1 131 GLN HE22 H 22.974 14.934 0.196 0.08 . A A . 131 GLN HE22 1 1 7 16404 1 1 131 GLN HG2 H 21.743 11.075 0.420 0.07 . A A . 131 GLN HG2 1 1 7 16405 1 1 131 GLN HG3 H 23.437 11.506 0.654 0.82 . A A . 131 GLN HG3 1 1 7 16406 1 1 131 GLN N N 22.227 8.818 -0.881 0.22 . A A . 131 GLN N 1 1 7 16407 1 1 131 GLN NE2 N 23.188 13.978 0.189 1.00 . A A . 131 GLN NE2 1 1 7 16408 1 1 131 GLN O O 25.690 9.701 -1.116 0.12 . A A . 131 GLN O 1 1 7 16409 1 1 131 GLN OE1 O 21.022 13.466 -0.108 0.13 . A A . 131 GLN OE1 1 1 7 16410 1 1 132 GLU C C 26.158 7.399 1.376 1.00 . A A . 132 GLU C 1 1 7 16411 1 1 132 GLU CA C 25.626 8.822 1.507 1.00 . A A . 132 GLU CA 1 1 7 16412 1 1 132 GLU CB C 25.267 9.107 2.966 0.11 . A A . 132 GLU CB 1 1 7 16413 1 1 132 GLU CD C 26.046 11.509 2.965 0.25 . A A . 132 GLU CD 1 1 7 16414 1 1 132 GLU CG C 24.895 10.557 3.228 0.83 . A A . 132 GLU CG 1 1 7 16415 1 1 132 GLU H H 23.569 8.853 1.000 0.07 . A A . 132 GLU H 1 1 7 16416 1 1 132 GLU HA H 26.396 9.510 1.197 0.10 . A A . 132 GLU HA 1 1 7 16417 1 1 132 GLU HB2 H 24.428 8.485 3.246 0.73 . A A . 132 GLU HB2 1 1 7 16418 1 1 132 GLU HB3 H 26.111 8.856 3.588 0.87 . A A . 132 GLU HB3 1 1 7 16419 1 1 132 GLU HG2 H 24.071 10.827 2.584 0.19 . A A . 132 GLU HG2 1 1 7 16420 1 1 132 GLU HG3 H 24.592 10.658 4.260 0.07 . A A . 132 GLU HG3 1 1 7 16421 1 1 132 GLU N N 24.466 9.034 0.648 1.00 . A A . 132 GLU N 1 1 7 16422 1 1 132 GLU O O 27.128 7.152 0.657 0.19 . A A . 132 GLU O 1 1 7 16423 1 1 132 GLU OE1 O 26.191 11.958 1.809 1.00 . A A . 132 GLU OE1 1 1 7 16424 1 1 132 GLU OE2 O 26.800 11.807 3.914 0.73 . A A . 132 GLU OE2 1 1 7 16425 1 1 133 ASN C C 24.946 4.238 1.227 1.00 . A A . 133 ASN C 1 1 7 16426 1 1 133 ASN CA C 25.926 5.071 2.045 0.82 . A A . 133 ASN CA 1 1 7 16427 1 1 133 ASN CB C 26.020 4.522 3.468 0.09 . A A . 133 ASN CB 1 1 7 16428 1 1 133 ASN CG C 27.144 5.159 4.261 0.96 . A A . 133 ASN CG 1 1 7 16429 1 1 133 ASN H H 24.748 6.729 2.624 0.06 . A A . 133 ASN H 1 1 7 16430 1 1 133 ASN HA H 26.900 5.020 1.582 0.11 . A A . 133 ASN HA 1 1 7 16431 1 1 133 ASN HB2 H 25.091 4.717 3.983 0.23 . A A . 133 ASN HB2 1 1 7 16432 1 1 133 ASN HB3 H 26.191 3.456 3.427 0.11 . A A . 133 ASN HB3 1 1 7 16433 1 1 133 ASN HD21 H 28.415 3.767 3.629 0.14 . A A . 133 ASN HD21 1 1 7 16434 1 1 133 ASN HD22 H 29.076 4.959 4.690 1.00 . A A . 133 ASN HD22 1 1 7 16435 1 1 133 ASN N N 25.517 6.469 2.075 0.72 . A A . 133 ASN N 1 1 7 16436 1 1 133 ASN ND2 N 28.332 4.568 4.185 0.78 . A A . 133 ASN ND2 1 1 7 16437 1 1 133 ASN O O 23.943 3.750 1.749 1.00 . A A . 133 ASN O 1 1 7 16438 1 1 133 ASN OD1 O 26.949 6.171 4.935 1.00 . A A . 133 ASN OD1 1 1 7 16439 1 1 134 LYS C C 24.352 1.846 -0.535 1.00 . A A . 134 LYS C 1 1 7 16440 1 1 134 LYS CA C 24.387 3.311 -0.953 1.00 . A A . 134 LYS CA 1 1 7 16441 1 1 134 LYS CB C 24.875 3.435 -2.396 1.00 . A A . 134 LYS CB 1 1 7 16442 1 1 134 LYS CD C 25.241 4.922 -4.396 0.41 . A A . 134 LYS CD 1 1 7 16443 1 1 134 LYS CE C 26.682 4.499 -4.629 0.97 . A A . 134 LYS CE 1 1 7 16444 1 1 134 LYS CG C 24.866 4.861 -2.922 0.06 . A A . 134 LYS CG 1 1 7 16445 1 1 134 LYS H H 26.054 4.498 -0.417 1.00 . A A . 134 LYS H 1 1 7 16446 1 1 134 LYS HA H 23.388 3.715 -0.884 0.87 . A A . 134 LYS HA 1 1 7 16447 1 1 134 LYS HB2 H 25.887 3.058 -2.455 0.06 . A A . 134 LYS HB2 1 1 7 16448 1 1 134 LYS HB3 H 24.240 2.834 -3.032 0.78 . A A . 134 LYS HB3 1 1 7 16449 1 1 134 LYS HD2 H 24.589 4.262 -4.949 0.36 . A A . 134 LYS HD2 1 1 7 16450 1 1 134 LYS HD3 H 25.111 5.935 -4.746 1.00 . A A . 134 LYS HD3 1 1 7 16451 1 1 134 LYS HE2 H 27.333 5.166 -4.084 0.43 . A A . 134 LYS HE2 1 1 7 16452 1 1 134 LYS HE3 H 26.813 3.490 -4.264 1.00 . A A . 134 LYS HE3 1 1 7 16453 1 1 134 LYS HG2 H 23.876 5.274 -2.795 0.08 . A A . 134 LYS HG2 1 1 7 16454 1 1 134 LYS HG3 H 25.576 5.446 -2.355 1.00 . A A . 134 LYS HG3 1 1 7 16455 1 1 134 LYS HZ1 H 26.910 5.502 -6.447 1.00 . A A . 134 LYS HZ1 1 1 7 16456 1 1 134 LYS HZ2 H 28.041 4.269 -6.200 0.12 . A A . 134 LYS HZ2 1 1 7 16457 1 1 134 LYS HZ3 H 26.446 3.884 -6.611 1.00 . A A . 134 LYS HZ3 1 1 7 16458 1 1 134 LYS N N 25.241 4.083 -0.060 0.16 . A A . 134 LYS N 1 1 7 16459 1 1 134 LYS NZ N 27.046 4.541 -6.072 0.13 . A A . 134 LYS NZ 1 1 7 16460 1 1 134 LYS O O 23.317 1.187 -0.634 0.76 . A A . 134 LYS O 1 1 7 16461 1 1 135 ARG C C 24.671 -0.310 1.555 0.69 . A A . 135 ARG C 1 1 7 16462 1 1 135 ARG CA C 25.589 -0.046 0.366 0.14 . A A . 135 ARG CA 1 1 7 16463 1 1 135 ARG CB C 27.035 -0.384 0.738 0.86 . A A . 135 ARG CB 1 1 7 16464 1 1 135 ARG CD C 29.442 -0.501 0.025 1.00 . A A . 135 ARG CD 1 1 7 16465 1 1 135 ARG CG C 28.028 -0.118 -0.382 0.42 . A A . 135 ARG CG 1 1 7 16466 1 1 135 ARG CZ C 30.720 -2.534 0.564 0.10 . A A . 135 ARG CZ 1 1 7 16467 1 1 135 ARG H H 26.280 1.918 -0.012 0.14 . A A . 135 ARG H 1 1 7 16468 1 1 135 ARG HA H 25.282 -0.674 -0.457 0.19 . A A . 135 ARG HA 1 1 7 16469 1 1 135 ARG HB2 H 27.323 0.210 1.594 0.12 . A A . 135 ARG HB2 1 1 7 16470 1 1 135 ARG HB3 H 27.092 -1.429 1.001 0.08 . A A . 135 ARG HB3 1 1 7 16471 1 1 135 ARG HD2 H 30.114 -0.255 -0.784 0.54 . A A . 135 ARG HD2 1 1 7 16472 1 1 135 ARG HD3 H 29.716 0.066 0.902 0.27 . A A . 135 ARG HD3 1 1 7 16473 1 1 135 ARG HE H 28.736 -2.455 0.344 0.12 . A A . 135 ARG HE 1 1 7 16474 1 1 135 ARG HG2 H 27.744 -0.698 -1.247 1.00 . A A . 135 ARG HG2 1 1 7 16475 1 1 135 ARG HG3 H 28.005 0.933 -0.628 0.06 . A A . 135 ARG HG3 1 1 7 16476 1 1 135 ARG HH11 H 31.840 -0.866 0.336 1.00 . A A . 135 ARG HH11 1 1 7 16477 1 1 135 ARG HH12 H 32.722 -2.305 0.721 1.00 . A A . 135 ARG HH12 1 1 7 16478 1 1 135 ARG HH21 H 29.893 -4.355 0.850 1.00 . A A . 135 ARG HH21 1 1 7 16479 1 1 135 ARG HH22 H 31.614 -4.289 1.012 0.21 . A A . 135 ARG HH22 1 1 7 16480 1 1 135 ARG N N 25.489 1.342 -0.067 0.07 . A A . 135 ARG N 1 1 7 16481 1 1 135 ARG NE N 29.561 -1.925 0.323 0.26 . A A . 135 ARG NE 1 1 7 16482 1 1 135 ARG NH1 N 31.853 -1.845 0.538 0.46 . A A . 135 ARG NH1 1 1 7 16483 1 1 135 ARG NH2 N 30.745 -3.832 0.831 1.00 . A A . 135 ARG NH2 1 1 7 16484 1 1 135 ARG O O 24.109 -1.397 1.688 0.74 . A A . 135 ARG O 1 1 7 16485 1 1 136 GLU C C 22.198 0.512 3.198 0.12 . A A . 136 GLU C 1 1 7 16486 1 1 136 GLU CA C 23.670 0.567 3.594 0.51 . A A . 136 GLU CA 1 1 7 16487 1 1 136 GLU CB C 23.912 1.738 4.549 1.00 . A A . 136 GLU CB 1 1 7 16488 1 1 136 GLU CD C 23.591 0.402 6.670 1.00 . A A . 136 GLU CD 1 1 7 16489 1 1 136 GLU CG C 23.162 1.614 5.866 0.07 . A A . 136 GLU CG 1 1 7 16490 1 1 136 GLU H H 24.988 1.539 2.251 1.00 . A A . 136 GLU H 1 1 7 16491 1 1 136 GLU HA H 23.931 -0.354 4.093 0.07 . A A . 136 GLU HA 1 1 7 16492 1 1 136 GLU HB2 H 24.968 1.799 4.765 0.18 . A A . 136 GLU HB2 1 1 7 16493 1 1 136 GLU HB3 H 23.599 2.651 4.066 0.77 . A A . 136 GLU HB3 1 1 7 16494 1 1 136 GLU HG2 H 23.347 2.501 6.454 0.73 . A A . 136 GLU HG2 1 1 7 16495 1 1 136 GLU HG3 H 22.105 1.535 5.658 0.12 . A A . 136 GLU HG3 1 1 7 16496 1 1 136 GLU N N 24.519 0.693 2.414 0.23 . A A . 136 GLU N 1 1 7 16497 1 1 136 GLU O O 21.377 -0.074 3.907 0.97 . A A . 136 GLU O 1 1 7 16498 1 1 136 GLU OE1 O 24.629 0.483 7.360 1.00 . A A . 136 GLU OE1 1 1 7 16499 1 1 136 GLU OE2 O 22.888 -0.629 6.610 1.00 . A A . 136 GLU OE2 1 1 7 16500 1 1 137 TYR C C 20.107 -0.199 0.968 0.46 . A A . 137 TYR C 1 1 7 16501 1 1 137 TYR CA C 20.498 1.147 1.575 0.17 . A A . 137 TYR CA 1 1 7 16502 1 1 137 TYR CB C 20.327 2.257 0.535 0.15 . A A . 137 TYR CB 1 1 7 16503 1 1 137 TYR CD1 C 17.943 3.066 0.735 0.39 . A A . 137 TYR CD1 1 1 7 16504 1 1 137 TYR CD2 C 18.552 1.834 -1.213 0.08 . A A . 137 TYR CD2 1 1 7 16505 1 1 137 TYR CE1 C 16.652 3.189 0.258 0.87 . A A . 137 TYR CE1 1 1 7 16506 1 1 137 TYR CE2 C 17.263 1.953 -1.697 0.07 . A A . 137 TYR CE2 1 1 7 16507 1 1 137 TYR CG C 18.914 2.387 0.008 1.00 . A A . 137 TYR CG 1 1 7 16508 1 1 137 TYR CZ C 16.316 2.630 -0.956 0.08 . A A . 137 TYR CZ 1 1 7 16509 1 1 137 TYR H H 22.572 1.569 1.545 0.60 . A A . 137 TYR H 1 1 7 16510 1 1 137 TYR HA H 19.850 1.351 2.415 0.16 . A A . 137 TYR HA 1 1 7 16511 1 1 137 TYR HB2 H 20.603 3.202 0.978 0.06 . A A . 137 TYR HB2 1 1 7 16512 1 1 137 TYR HB3 H 20.976 2.056 -0.305 0.09 . A A . 137 TYR HB3 1 1 7 16513 1 1 137 TYR HD1 H 18.209 3.502 1.686 0.28 . A A . 137 TYR HD1 1 1 7 16514 1 1 137 TYR HD2 H 19.296 1.303 -1.791 0.58 . A A . 137 TYR HD2 1 1 7 16515 1 1 137 TYR HE1 H 15.911 3.719 0.838 0.10 . A A . 137 TYR HE1 1 1 7 16516 1 1 137 TYR HE2 H 17.000 1.513 -2.647 0.38 . A A . 137 TYR HE2 1 1 7 16517 1 1 137 TYR HH H 14.723 3.649 -1.300 1.00 . A A . 137 TYR HH 1 1 7 16518 1 1 137 TYR N N 21.871 1.122 2.065 1.00 . A A . 137 TYR N 1 1 7 16519 1 1 137 TYR O O 19.002 -0.693 1.194 1.00 . A A . 137 TYR O 1 1 7 16520 1 1 137 TYR OH O 15.031 2.749 -1.433 0.20 . A A . 137 TYR OH 1 1 7 16521 1 1 138 GLU C C 20.603 -3.183 0.591 1.00 . A A . 138 GLU C 1 1 7 16522 1 1 138 GLU CA C 20.769 -2.073 -0.442 0.19 . A A . 138 GLU CA 1 1 7 16523 1 1 138 GLU CB C 21.916 -2.424 -1.392 0.13 . A A . 138 GLU CB 1 1 7 16524 1 1 138 GLU CD C 23.318 -1.731 -3.375 1.00 . A A . 138 GLU CD 1 1 7 16525 1 1 138 GLU CG C 22.223 -1.335 -2.405 0.06 . A A . 138 GLU CG 1 1 7 16526 1 1 138 GLU H H 21.883 -0.344 0.063 0.08 . A A . 138 GLU H 1 1 7 16527 1 1 138 GLU HA H 19.856 -1.988 -1.011 0.24 . A A . 138 GLU HA 1 1 7 16528 1 1 138 GLU HB2 H 22.807 -2.607 -0.810 0.07 . A A . 138 GLU HB2 1 1 7 16529 1 1 138 GLU HB3 H 21.659 -3.324 -1.932 0.46 . A A . 138 GLU HB3 1 1 7 16530 1 1 138 GLU HG2 H 21.326 -1.120 -2.965 0.13 . A A . 138 GLU HG2 1 1 7 16531 1 1 138 GLU HG3 H 22.536 -0.449 -1.874 1.00 . A A . 138 GLU HG3 1 1 7 16532 1 1 138 GLU N N 21.019 -0.787 0.202 0.92 . A A . 138 GLU N 1 1 7 16533 1 1 138 GLU O O 19.685 -3.998 0.499 1.00 . A A . 138 GLU O 1 1 7 16534 1 1 138 GLU OE1 O 23.004 -2.394 -4.385 0.72 . A A . 138 GLU OE1 1 1 7 16535 1 1 138 GLU OE2 O 24.489 -1.376 -3.127 0.28 . A A . 138 GLU OE2 1 1 7 16536 1 1 139 LYS C C 20.152 -4.156 3.407 0.96 . A A . 139 LYS C 1 1 7 16537 1 1 139 LYS CA C 21.458 -4.219 2.622 0.18 . A A . 139 LYS CA 1 1 7 16538 1 1 139 LYS CB C 22.645 -4.040 3.570 0.14 . A A . 139 LYS CB 1 1 7 16539 1 1 139 LYS CD C 24.235 -5.659 2.487 0.78 . A A . 139 LYS CD 1 1 7 16540 1 1 139 LYS CE C 25.629 -5.853 1.916 0.08 . A A . 139 LYS CE 1 1 7 16541 1 1 139 LYS CG C 23.995 -4.213 2.891 0.05 . A A . 139 LYS CG 1 1 7 16542 1 1 139 LYS H H 22.201 -2.524 1.595 0.08 . A A . 139 LYS H 1 1 7 16543 1 1 139 LYS HA H 21.533 -5.187 2.149 0.41 . A A . 139 LYS HA 1 1 7 16544 1 1 139 LYS HB2 H 22.604 -3.048 3.995 0.28 . A A . 139 LYS HB2 1 1 7 16545 1 1 139 LYS HB3 H 22.569 -4.767 4.364 1.00 . A A . 139 LYS HB3 1 1 7 16546 1 1 139 LYS HD2 H 24.122 -6.288 3.356 0.18 . A A . 139 LYS HD2 1 1 7 16547 1 1 139 LYS HD3 H 23.506 -5.938 1.739 0.69 . A A . 139 LYS HD3 1 1 7 16548 1 1 139 LYS HE2 H 25.748 -6.888 1.635 0.12 . A A . 139 LYS HE2 1 1 7 16549 1 1 139 LYS HE3 H 25.738 -5.228 1.041 1.00 . A A . 139 LYS HE3 1 1 7 16550 1 1 139 LYS HG2 H 24.021 -3.594 2.006 1.00 . A A . 139 LYS HG2 1 1 7 16551 1 1 139 LYS HG3 H 24.772 -3.904 3.574 1.00 . A A . 139 LYS HG3 1 1 7 16552 1 1 139 LYS HZ1 H 26.609 -6.100 3.744 0.15 . A A . 139 LYS HZ1 1 1 7 16553 1 1 139 LYS HZ2 H 27.628 -5.621 2.480 0.61 . A A . 139 LYS HZ2 1 1 7 16554 1 1 139 LYS HZ3 H 26.581 -4.501 3.194 0.17 . A A . 139 LYS HZ3 1 1 7 16555 1 1 139 LYS N N 21.496 -3.206 1.573 1.00 . A A . 139 LYS N 1 1 7 16556 1 1 139 LYS NZ N 26.686 -5.494 2.902 0.35 . A A . 139 LYS NZ 1 1 7 16557 1 1 139 LYS O O 19.572 -5.188 3.748 0.11 . A A . 139 LYS O 1 1 7 16558 1 1 140 ARG C C 17.281 -3.406 3.730 0.31 . A A . 140 ARG C 1 1 7 16559 1 1 140 ARG CA C 18.457 -2.747 4.442 0.17 . A A . 140 ARG CA 1 1 7 16560 1 1 140 ARG CB C 18.179 -1.255 4.636 0.63 . A A . 140 ARG CB 1 1 7 16561 1 1 140 ARG CD C 17.163 -1.407 6.932 0.13 . A A . 140 ARG CD 1 1 7 16562 1 1 140 ARG CG C 16.955 -0.968 5.493 0.80 . A A . 140 ARG CG 1 1 7 16563 1 1 140 ARG CZ C 18.597 -0.834 8.851 0.55 . A A . 140 ARG CZ 1 1 7 16564 1 1 140 ARG H H 20.200 -2.156 3.396 0.44 . A A . 140 ARG H 1 1 7 16565 1 1 140 ARG HA H 18.580 -3.209 5.411 1.00 . A A . 140 ARG HA 1 1 7 16566 1 1 140 ARG HB2 H 19.037 -0.800 5.110 1.00 . A A . 140 ARG HB2 1 1 7 16567 1 1 140 ARG HB3 H 18.030 -0.800 3.668 0.24 . A A . 140 ARG HB3 1 1 7 16568 1 1 140 ARG HD2 H 16.235 -1.284 7.471 0.44 . A A . 140 ARG HD2 1 1 7 16569 1 1 140 ARG HD3 H 17.446 -2.450 6.940 0.17 . A A . 140 ARG HD3 1 1 7 16570 1 1 140 ARG HE H 18.630 0.089 7.082 1.00 . A A . 140 ARG HE 1 1 7 16571 1 1 140 ARG HG2 H 16.758 0.094 5.477 0.54 . A A . 140 ARG HG2 1 1 7 16572 1 1 140 ARG HG3 H 16.108 -1.498 5.082 0.53 . A A . 140 ARG HG3 1 1 7 16573 1 1 140 ARG HH11 H 17.330 -2.376 9.174 0.30 . A A . 140 ARG HH11 1 1 7 16574 1 1 140 ARG HH12 H 18.342 -1.952 10.514 1.00 . A A . 140 ARG HH12 1 1 7 16575 1 1 140 ARG HH21 H 19.964 0.654 8.843 0.39 . A A . 140 ARG HH21 1 1 7 16576 1 1 140 ARG HH22 H 19.839 -0.231 10.325 1.00 . A A . 140 ARG HH22 1 1 7 16577 1 1 140 ARG N N 19.694 -2.941 3.695 0.18 . A A . 140 ARG N 1 1 7 16578 1 1 140 ARG NE N 18.204 -0.626 7.597 1.00 . A A . 140 ARG NE 1 1 7 16579 1 1 140 ARG NH1 N 18.044 -1.799 9.572 0.26 . A A . 140 ARG NH1 1 1 7 16580 1 1 140 ARG NH2 N 19.544 -0.075 9.383 0.38 . A A . 140 ARG NH2 1 1 7 16581 1 1 140 ARG O O 16.393 -3.971 4.368 1.00 . A A . 140 ARG O 1 1 7 16582 1 1 141 VAL C C 16.144 -5.427 1.819 0.06 . A A . 141 VAL C 1 1 7 16583 1 1 141 VAL CA C 16.218 -3.919 1.600 0.18 . A A . 141 VAL CA 1 1 7 16584 1 1 141 VAL CB C 16.422 -3.630 0.099 0.07 . A A . 141 VAL CB 1 1 7 16585 1 1 141 VAL CG1 C 15.371 -4.342 -0.739 0.07 . A A . 141 VAL CG1 1 1 7 16586 1 1 141 VAL CG2 C 16.392 -2.131 -0.164 0.37 . A A . 141 VAL CG2 1 1 7 16587 1 1 141 VAL H H 18.015 -2.859 1.953 0.77 . A A . 141 VAL H 1 1 7 16588 1 1 141 VAL HA H 15.282 -3.474 1.907 0.10 . A A . 141 VAL HA 1 1 7 16589 1 1 141 VAL HB H 17.393 -4.004 -0.190 0.18 . A A . 141 VAL HB 1 1 7 16590 1 1 141 VAL HG11 H 14.386 -4.041 -0.416 1.00 . A A . 141 VAL HG11 1 1 7 16591 1 1 141 VAL HG12 H 15.504 -4.081 -1.779 0.58 . A A . 141 VAL HG12 1 1 7 16592 1 1 141 VAL HG13 H 15.478 -5.410 -0.620 0.07 . A A . 141 VAL HG13 1 1 7 16593 1 1 141 VAL HG21 H 17.189 -1.654 0.386 1.00 . A A . 141 VAL HG21 1 1 7 16594 1 1 141 VAL HG22 H 16.522 -1.948 -1.219 0.11 . A A . 141 VAL HG22 1 1 7 16595 1 1 141 VAL HG23 H 15.442 -1.728 0.157 0.31 . A A . 141 VAL HG23 1 1 7 16596 1 1 141 VAL N N 17.282 -3.328 2.403 0.11 . A A . 141 VAL N 1 1 7 16597 1 1 141 VAL O O 15.064 -5.989 1.982 1.00 . A A . 141 VAL O 1 1 7 16598 1 1 142 SER C C 16.839 -7.903 3.400 1.00 . A A . 142 SER C 1 1 7 16599 1 1 142 SER CA C 17.373 -7.518 2.026 0.10 . A A . 142 SER CA 1 1 7 16600 1 1 142 SER CB C 18.813 -8.007 1.870 0.15 . A A . 142 SER CB 1 1 7 16601 1 1 142 SER H H 18.134 -5.571 1.693 0.05 . A A . 142 SER H 1 1 7 16602 1 1 142 SER HA H 16.760 -7.987 1.269 0.28 . A A . 142 SER HA 1 1 7 16603 1 1 142 SER HB2 H 19.439 -7.516 2.601 0.27 . A A . 142 SER HB2 1 1 7 16604 1 1 142 SER HB3 H 18.847 -9.076 2.028 1.00 . A A . 142 SER HB3 1 1 7 16605 1 1 142 SER HG H 20.275 -7.736 0.593 0.68 . A A . 142 SER HG 1 1 7 16606 1 1 142 SER N N 17.303 -6.075 1.824 0.32 . A A . 142 SER N 1 1 7 16607 1 1 142 SER O O 16.300 -8.994 3.585 0.44 . A A . 142 SER O 1 1 7 16608 1 1 142 SER OG O 19.315 -7.722 0.576 0.61 . A A . 142 SER OG 1 1 7 16609 1 1 143 ALA C C 15.013 -7.230 5.813 0.47 . A A . 143 ALA C 1 1 7 16610 1 1 143 ALA CA C 16.536 -7.246 5.724 0.07 . A A . 143 ALA CA 1 1 7 16611 1 1 143 ALA CB C 17.132 -6.215 6.672 0.98 . A A . 143 ALA CB 1 1 7 16612 1 1 143 ALA H H 17.429 -6.149 4.152 1.00 . A A . 143 ALA H 1 1 7 16613 1 1 143 ALA HA H 16.893 -8.221 6.025 0.07 . A A . 143 ALA HA 1 1 7 16614 1 1 143 ALA HB1 H 16.760 -5.234 6.415 0.49 . A A . 143 ALA HB1 1 1 7 16615 1 1 143 ALA HB2 H 16.848 -6.452 7.687 0.44 . A A . 143 ALA HB2 1 1 7 16616 1 1 143 ALA HB3 H 18.208 -6.227 6.587 1.00 . A A . 143 ALA HB3 1 1 7 16617 1 1 143 ALA N N 16.996 -7.000 4.363 0.26 . A A . 143 ALA N 1 1 7 16618 1 1 143 ALA O O 14.400 -8.204 6.250 0.06 . A A . 143 ALA O 1 1 7 16619 1 1 144 ILE C C 12.266 -7.060 4.609 0.13 . A A . 144 ILE C 1 1 7 16620 1 1 144 ILE CA C 12.956 -5.980 5.436 0.06 . A A . 144 ILE CA 1 1 7 16621 1 1 144 ILE CB C 12.508 -4.595 4.931 0.19 . A A . 144 ILE CB 1 1 7 16622 1 1 144 ILE CD1 C 12.534 -3.065 2.892 0.05 . A A . 144 ILE CD1 1 1 7 16623 1 1 144 ILE CG1 C 13.076 -4.323 3.535 0.13 . A A . 144 ILE CG1 1 1 7 16624 1 1 144 ILE CG2 C 12.944 -3.512 5.909 0.05 . A A . 144 ILE CG2 1 1 7 16625 1 1 144 ILE H H 14.952 -5.382 5.050 0.11 . A A . 144 ILE H 1 1 7 16626 1 1 144 ILE HA H 12.644 -6.079 6.465 0.11 . A A . 144 ILE HA 1 1 7 16627 1 1 144 ILE HB H 11.430 -4.585 4.881 0.18 . A A . 144 ILE HB 1 1 7 16628 1 1 144 ILE HD11 H 12.748 -2.216 3.523 0.25 . A A . 144 ILE HD11 1 1 7 16629 1 1 144 ILE HD12 H 13.001 -2.924 1.928 1.00 . A A . 144 ILE HD12 1 1 7 16630 1 1 144 ILE HD13 H 11.466 -3.158 2.763 0.17 . A A . 144 ILE HD13 1 1 7 16631 1 1 144 ILE HG12 H 14.149 -4.223 3.603 0.54 . A A . 144 ILE HG12 1 1 7 16632 1 1 144 ILE HG13 H 12.836 -5.156 2.890 0.22 . A A . 144 ILE HG13 1 1 7 16633 1 1 144 ILE HG21 H 14.021 -3.510 5.988 0.10 . A A . 144 ILE HG21 1 1 7 16634 1 1 144 ILE HG22 H 12.607 -2.550 5.553 0.05 . A A . 144 ILE HG22 1 1 7 16635 1 1 144 ILE HG23 H 12.513 -3.708 6.879 0.08 . A A . 144 ILE HG23 1 1 7 16636 1 1 144 ILE N N 14.409 -6.122 5.395 0.29 . A A . 144 ILE N 1 1 7 16637 1 1 144 ILE O O 11.190 -7.538 4.969 1.00 . A A . 144 ILE O 1 1 7 16638 1 1 145 VAL C C 12.410 -9.843 3.286 0.09 . A A . 145 VAL C 1 1 7 16639 1 1 145 VAL CA C 12.334 -8.470 2.626 0.26 . A A . 145 VAL CA 1 1 7 16640 1 1 145 VAL CB C 13.073 -8.514 1.271 0.06 . A A . 145 VAL CB 1 1 7 16641 1 1 145 VAL CG1 C 12.662 -9.741 0.469 1.00 . A A . 145 VAL CG1 1 1 7 16642 1 1 145 VAL CG2 C 12.807 -7.245 0.476 0.22 . A A . 145 VAL CG2 1 1 7 16643 1 1 145 VAL H H 13.742 -7.022 3.261 1.00 . A A . 145 VAL H 1 1 7 16644 1 1 145 VAL HA H 11.297 -8.226 2.440 0.83 . A A . 145 VAL HA 1 1 7 16645 1 1 145 VAL HB H 14.133 -8.576 1.463 0.48 . A A . 145 VAL HB 1 1 7 16646 1 1 145 VAL HG11 H 11.589 -9.750 0.346 0.54 . A A . 145 VAL HG11 1 1 7 16647 1 1 145 VAL HG12 H 13.133 -9.711 -0.503 0.14 . A A . 145 VAL HG12 1 1 7 16648 1 1 145 VAL HG13 H 12.972 -10.634 0.991 0.71 . A A . 145 VAL HG13 1 1 7 16649 1 1 145 VAL HG21 H 13.046 -6.383 1.083 1.00 . A A . 145 VAL HG21 1 1 7 16650 1 1 145 VAL HG22 H 13.424 -7.241 -0.411 0.34 . A A . 145 VAL HG22 1 1 7 16651 1 1 145 VAL HG23 H 11.767 -7.208 0.191 0.07 . A A . 145 VAL HG23 1 1 7 16652 1 1 145 VAL N N 12.889 -7.442 3.498 0.95 . A A . 145 VAL N 1 1 7 16653 1 1 145 VAL O O 11.475 -10.639 3.191 0.46 . A A . 145 VAL O 1 1 7 16654 1 1 146 GLU C C 12.704 -11.609 5.735 0.56 . A A . 146 GLU C 1 1 7 16655 1 1 146 GLU CA C 13.732 -11.391 4.627 0.10 . A A . 146 GLU CA 1 1 7 16656 1 1 146 GLU CB C 15.145 -11.461 5.209 1.00 . A A . 146 GLU CB 1 1 7 16657 1 1 146 GLU CD C 15.446 -13.925 4.742 0.47 . A A . 146 GLU CD 1 1 7 16658 1 1 146 GLU CG C 15.499 -12.822 5.783 1.00 . A A . 146 GLU CG 1 1 7 16659 1 1 146 GLU H H 14.229 -9.429 4.002 0.12 . A A . 146 GLU H 1 1 7 16660 1 1 146 GLU HA H 13.618 -12.170 3.890 0.14 . A A . 146 GLU HA 1 1 7 16661 1 1 146 GLU HB2 H 15.854 -11.226 4.429 0.77 . A A . 146 GLU HB2 1 1 7 16662 1 1 146 GLU HB3 H 15.235 -10.727 5.996 1.00 . A A . 146 GLU HB3 1 1 7 16663 1 1 146 GLU HG2 H 16.500 -12.779 6.187 0.42 . A A . 146 GLU HG2 1 1 7 16664 1 1 146 GLU HG3 H 14.802 -13.059 6.574 0.63 . A A . 146 GLU HG3 1 1 7 16665 1 1 146 GLU N N 13.526 -10.110 3.957 1.00 . A A . 146 GLU N 1 1 7 16666 1 1 146 GLU O O 12.172 -12.710 5.889 0.07 . A A . 146 GLU O 1 1 7 16667 1 1 146 GLU OE1 O 16.408 -14.044 3.955 0.09 . A A . 146 GLU OE1 1 1 7 16668 1 1 146 GLU OE2 O 14.443 -14.669 4.719 0.56 . A A . 146 GLU OE2 1 1 7 16669 1 1 147 GLN C C 10.075 -11.001 7.086 1.00 . A A . 147 GLN C 1 1 7 16670 1 1 147 GLN CA C 11.467 -10.646 7.600 1.00 . A A . 147 GLN CA 1 1 7 16671 1 1 147 GLN CB C 11.413 -9.323 8.368 0.40 . A A . 147 GLN CB 1 1 7 16672 1 1 147 GLN CD C 12.634 -7.649 9.810 0.11 . A A . 147 GLN CD 1 1 7 16673 1 1 147 GLN CG C 12.734 -8.931 9.006 0.05 . A A . 147 GLN CG 1 1 7 16674 1 1 147 GLN H H 12.883 -9.708 6.333 0.14 . A A . 147 GLN H 1 1 7 16675 1 1 147 GLN HA H 11.799 -11.425 8.269 0.06 . A A . 147 GLN HA 1 1 7 16676 1 1 147 GLN HB2 H 11.118 -8.537 7.688 1.00 . A A . 147 GLN HB2 1 1 7 16677 1 1 147 GLN HB3 H 10.671 -9.405 9.149 0.58 . A A . 147 GLN HB3 1 1 7 16678 1 1 147 GLN HE21 H 13.083 -6.574 8.199 0.08 . A A . 147 GLN HE21 1 1 7 16679 1 1 147 GLN HE22 H 12.805 -5.675 9.647 0.15 . A A . 147 GLN HE22 1 1 7 16680 1 1 147 GLN HG2 H 13.052 -9.726 9.663 0.86 . A A . 147 GLN HG2 1 1 7 16681 1 1 147 GLN HG3 H 13.469 -8.795 8.227 0.44 . A A . 147 GLN HG3 1 1 7 16682 1 1 147 GLN N N 12.429 -10.560 6.504 0.66 . A A . 147 GLN N 1 1 7 16683 1 1 147 GLN NE2 N 12.864 -6.519 9.152 1.00 . A A . 147 GLN NE2 1 1 7 16684 1 1 147 GLN O O 9.335 -11.740 7.737 0.10 . A A . 147 GLN O 1 1 7 16685 1 1 147 GLN OE1 O 12.350 -7.675 11.007 0.56 . A A . 147 GLN OE1 1 1 7 16686 1 1 148 SER C C 8.505 -11.796 4.237 0.14 . A A . 148 SER C 1 1 7 16687 1 1 148 SER CA C 8.417 -10.731 5.325 1.00 . A A . 148 SER CA 1 1 7 16688 1 1 148 SER CB C 7.836 -9.441 4.744 1.00 . A A . 148 SER CB 1 1 7 16689 1 1 148 SER H H 10.358 -9.893 5.447 0.71 . A A . 148 SER H 1 1 7 16690 1 1 148 SER HA H 7.763 -11.086 6.107 0.25 . A A . 148 SER HA 1 1 7 16691 1 1 148 SER HB2 H 6.872 -9.648 4.303 0.51 . A A . 148 SER HB2 1 1 7 16692 1 1 148 SER HB3 H 7.721 -8.712 5.534 0.15 . A A . 148 SER HB3 1 1 7 16693 1 1 148 SER HG H 9.107 -9.616 3.263 0.23 . A A . 148 SER HG 1 1 7 16694 1 1 148 SER N N 9.725 -10.472 5.920 1.00 . A A . 148 SER N 1 1 7 16695 1 1 148 SER O O 7.566 -11.978 3.460 1.00 . A A . 148 SER O 1 1 7 16696 1 1 148 SER OG O 8.687 -8.901 3.746 0.27 . A A . 148 SER OG 1 1 7 16697 1 1 149 TRP C C 9.248 -14.873 3.670 0.39 . A A . 149 TRP C 1 1 7 16698 1 1 149 TRP CA C 9.828 -13.547 3.188 0.49 . A A . 149 TRP CA 1 1 7 16699 1 1 149 TRP CB C 11.316 -13.715 2.877 0.95 . A A . 149 TRP CB 1 1 7 16700 1 1 149 TRP CD1 C 11.706 -13.537 0.353 0.58 . A A . 149 TRP CD1 1 1 7 16701 1 1 149 TRP CD2 C 11.732 -15.634 1.138 0.88 . A A . 149 TRP CD2 1 1 7 16702 1 1 149 TRP CE2 C 11.957 -15.670 -0.251 0.19 . A A . 149 TRP CE2 1 1 7 16703 1 1 149 TRP CE3 C 11.705 -16.837 1.849 0.08 . A A . 149 TRP CE3 1 1 7 16704 1 1 149 TRP CG C 11.576 -14.257 1.506 0.17 . A A . 149 TRP CG 1 1 7 16705 1 1 149 TRP CH2 C 12.123 -18.026 -0.222 1.00 . A A . 149 TRP CH2 1 1 7 16706 1 1 149 TRP CZ2 C 12.153 -16.863 -0.943 0.10 . A A . 149 TRP CZ2 1 1 7 16707 1 1 149 TRP CZ3 C 11.901 -18.021 1.161 0.18 . A A . 149 TRP CZ3 1 1 7 16708 1 1 149 TRP H H 10.341 -12.316 4.835 1.00 . A A . 149 TRP H 1 1 7 16709 1 1 149 TRP HA H 9.313 -13.247 2.288 0.59 . A A . 149 TRP HA 1 1 7 16710 1 1 149 TRP HB2 H 11.805 -12.756 2.953 0.15 . A A . 149 TRP HB2 1 1 7 16711 1 1 149 TRP HB3 H 11.752 -14.396 3.594 0.20 . A A . 149 TRP HB3 1 1 7 16712 1 1 149 TRP HD1 H 11.635 -12.462 0.300 0.66 . A A . 149 TRP HD1 1 1 7 16713 1 1 149 TRP HE1 H 12.065 -14.100 -1.637 0.22 . A A . 149 TRP HE1 1 1 7 16714 1 1 149 TRP HE3 H 11.536 -16.855 2.916 1.00 . A A . 149 TRP HE3 1 1 7 16715 1 1 149 TRP HH2 H 12.269 -18.974 -0.719 0.06 . A A . 149 TRP HH2 1 1 7 16716 1 1 149 TRP HZ2 H 12.326 -16.884 -2.008 0.08 . A A . 149 TRP HZ2 1 1 7 16717 1 1 149 TRP HZ3 H 11.883 -18.960 1.692 0.75 . A A . 149 TRP HZ3 1 1 7 16718 1 1 149 TRP N N 9.629 -12.502 4.187 1.00 . A A . 149 TRP N 1 1 7 16719 1 1 149 TRP NE1 N 11.936 -14.378 -0.707 1.00 . A A . 149 TRP NE1 1 1 7 16720 1 1 149 TRP O O 8.478 -15.518 2.959 0.48 . A A . 149 TRP O 1 1 7 16721 1 1 150 ASN C C 9.554 -17.720 4.629 1.00 . A A . 150 ASN C 1 1 7 16722 1 1 150 ASN CA C 9.150 -16.516 5.475 0.15 . A A . 150 ASN CA 1 1 7 16723 1 1 150 ASN CB C 7.630 -16.484 5.645 0.60 . A A . 150 ASN CB 1 1 7 16724 1 1 150 ASN CG C 7.097 -17.729 6.328 1.00 . A A . 150 ASN CG 1 1 7 16725 1 1 150 ASN H H 10.247 -14.708 5.395 1.00 . A A . 150 ASN H 1 1 7 16726 1 1 150 ASN HA H 9.608 -16.612 6.450 0.75 . A A . 150 ASN HA 1 1 7 16727 1 1 150 ASN HB2 H 7.358 -15.625 6.241 0.52 . A A . 150 ASN HB2 1 1 7 16728 1 1 150 ASN HB3 H 7.167 -16.403 4.672 0.26 . A A . 150 ASN HB3 1 1 7 16729 1 1 150 ASN HD21 H 8.756 -17.877 7.414 1.00 . A A . 150 ASN HD21 1 1 7 16730 1 1 150 ASN HD22 H 7.567 -19.096 7.692 1.00 . A A . 150 ASN HD22 1 1 7 16731 1 1 150 ASN N N 9.627 -15.269 4.883 1.00 . A A . 150 ASN N 1 1 7 16732 1 1 150 ASN ND2 N 7.886 -18.291 7.236 1.00 . A A . 150 ASN ND2 1 1 7 16733 1 1 150 ASN O O 8.945 -17.997 3.596 1.00 . A A . 150 ASN O 1 1 7 16734 1 1 150 ASN OD1 O 5.986 -18.178 6.045 0.47 . A A . 150 ASN OD1 1 1 7 16735 1 1 151 ASP C C 10.551 -20.884 5.012 0.59 . A A . 151 ASP C 1 1 7 16736 1 1 151 ASP CA C 11.069 -19.606 4.359 0.17 . A A . 151 ASP CA 1 1 7 16737 1 1 151 ASP CB C 12.598 -19.618 4.326 1.00 . A A . 151 ASP CB 1 1 7 16738 1 1 151 ASP CG C 13.149 -20.829 3.599 1.00 . A A . 151 ASP CG 1 1 7 16739 1 1 151 ASP H H 11.033 -18.158 5.903 0.34 . A A . 151 ASP H 1 1 7 16740 1 1 151 ASP HA H 10.696 -19.556 3.347 0.08 . A A . 151 ASP HA 1 1 7 16741 1 1 151 ASP HB2 H 12.949 -18.730 3.824 0.25 . A A . 151 ASP HB2 1 1 7 16742 1 1 151 ASP HB3 H 12.973 -19.626 5.340 0.06 . A A . 151 ASP HB3 1 1 7 16743 1 1 151 ASP N N 10.585 -18.431 5.073 0.21 . A A . 151 ASP N 1 1 7 16744 1 1 151 ASP O O 9.940 -21.725 4.354 0.35 . A A . 151 ASP O 1 1 7 16745 1 1 151 ASP OD1 O 13.195 -20.802 2.352 0.44 . A A . 151 ASP OD1 1 1 7 16746 1 1 151 ASP OD2 O 13.534 -21.804 4.279 1.00 . A A . 151 ASP OD2 1 1 7 16747 1 1 152 SER C C 8.995 -21.957 7.687 0.34 . A A . 152 SER C 1 1 7 16748 1 1 152 SER CA C 10.366 -22.191 7.057 0.07 . A A . 152 SER CA 1 1 7 16749 1 1 152 SER CB C 11.389 -22.537 8.141 0.39 . A A . 152 SER CB 1 1 7 16750 1 1 152 SER H H 11.291 -20.309 6.778 1.00 . A A . 152 SER H 1 1 7 16751 1 1 152 SER HA H 10.295 -23.017 6.366 0.40 . A A . 152 SER HA 1 1 7 16752 1 1 152 SER HB2 H 11.479 -21.706 8.825 0.24 . A A . 152 SER HB2 1 1 7 16753 1 1 152 SER HB3 H 11.058 -23.413 8.680 0.07 . A A . 152 SER HB3 1 1 7 16754 1 1 152 SER HG H 12.553 -23.291 6.757 1.00 . A A . 152 SER HG 1 1 7 16755 1 1 152 SER N N 10.802 -21.017 6.311 0.32 . A A . 152 SER N 1 1 7 16756 1 1 152 SER O O 7.983 -22.307 7.045 0.25 . A A . 152 SER O 1 1 7 16757 1 1 152 SER OXT O 8.948 -21.426 8.818 0.63 . A A . 152 SER OXT 1 1 7 16758 1 1 152 SER OG O 12.661 -22.801 7.575 0.09 . A A . 152 SER OG 1 1 8 16759 1 1 1 MET C C -26.599 1.894 10.209 1.00 . A A . 1 MET C 1 1 8 16760 1 1 1 MET CA C -26.572 1.949 11.734 0.21 . A A . 1 MET CA 1 1 8 16761 1 1 1 MET CB C -27.456 3.099 12.229 1.00 . A A . 1 MET CB 1 1 8 16762 1 1 1 MET CE C -29.665 1.614 14.021 0.08 . A A . 1 MET CE 1 1 8 16763 1 1 1 MET CG C -28.897 3.013 11.751 0.75 . A A . 1 MET CG 1 1 8 16764 1 1 1 MET H1 H -25.184 2.171 13.274 0.20 . A A . 1 MET H1 1 1 8 16765 1 1 1 MET H2 H -24.770 2.992 11.855 0.60 . A A . 1 MET H2 1 1 8 16766 1 1 1 MET H3 H -24.597 1.312 11.940 0.05 . A A . 1 MET H3 1 1 8 16767 1 1 1 MET HA H -26.959 1.017 12.119 1.00 . A A . 1 MET HA 1 1 8 16768 1 1 1 MET HB2 H -27.457 3.095 13.309 0.05 . A A . 1 MET HB2 1 1 8 16769 1 1 1 MET HB3 H -27.040 4.032 11.882 0.12 . A A . 1 MET HB3 1 1 8 16770 1 1 1 MET HE1 H -30.209 2.497 14.324 1.00 . A A . 1 MET HE1 1 1 8 16771 1 1 1 MET HE2 H -30.125 0.741 14.462 0.33 . A A . 1 MET HE2 1 1 8 16772 1 1 1 MET HE3 H -28.642 1.689 14.356 0.42 . A A . 1 MET HE3 1 1 8 16773 1 1 1 MET HG2 H -29.450 3.838 12.172 0.33 . A A . 1 MET HG2 1 1 8 16774 1 1 1 MET HG3 H -28.909 3.085 10.674 0.21 . A A . 1 MET HG3 1 1 8 16775 1 1 1 MET N N -25.184 2.118 12.236 0.60 . A A . 1 MET N 1 1 8 16776 1 1 1 MET O O -26.829 0.837 9.622 0.07 . A A . 1 MET O 1 1 8 16777 1 1 1 MET SD S -29.702 1.473 12.236 0.51 . A A . 1 MET SD 1 1 8 16778 1 1 2 SER C C -25.575 4.331 7.637 0.67 . A A . 2 SER C 1 1 8 16779 1 1 2 SER CA C -26.358 3.114 8.117 0.40 . A A . 2 SER CA 1 1 8 16780 1 1 2 SER CB C -27.791 3.169 7.584 0.95 . A A . 2 SER CB 1 1 8 16781 1 1 2 SER H H -26.181 3.846 10.096 1.00 . A A . 2 SER H 1 1 8 16782 1 1 2 SER HA H -25.877 2.224 7.739 0.48 . A A . 2 SER HA 1 1 8 16783 1 1 2 SER HB2 H -28.322 2.284 7.897 1.00 . A A . 2 SER HB2 1 1 8 16784 1 1 2 SER HB3 H -28.286 4.044 7.978 1.00 . A A . 2 SER HB3 1 1 8 16785 1 1 2 SER HG H -28.290 2.481 5.819 0.06 . A A . 2 SER HG 1 1 8 16786 1 1 2 SER N N -26.360 3.037 9.574 1.00 . A A . 2 SER N 1 1 8 16787 1 1 2 SER O O -25.465 5.332 8.344 0.06 . A A . 2 SER O 1 1 8 16788 1 1 2 SER OG O -27.805 3.233 6.168 0.46 . A A . 2 SER OG 1 1 8 16789 1 1 3 THR C C -23.966 5.001 4.366 1.00 . A A . 3 THR C 1 1 8 16790 1 1 3 THR CA C -24.257 5.309 5.837 0.19 . A A . 3 THR CA 1 1 8 16791 1 1 3 THR CB C -22.939 5.523 6.623 1.00 . A A . 3 THR CB 1 1 8 16792 1 1 3 THR CG2 C -21.767 4.817 5.960 0.08 . A A . 3 THR CG2 1 1 8 16793 1 1 3 THR H H -25.168 3.404 5.914 0.83 . A A . 3 THR H 1 1 8 16794 1 1 3 THR HA H -24.840 6.219 5.891 0.06 . A A . 3 THR HA 1 1 8 16795 1 1 3 THR HB H -23.067 5.118 7.614 0.08 . A A . 3 THR HB 1 1 8 16796 1 1 3 THR HG1 H -22.182 7.087 7.557 0.15 . A A . 3 THR HG1 1 1 8 16797 1 1 3 THR HG21 H -21.587 5.256 4.989 0.07 . A A . 3 THR HG21 1 1 8 16798 1 1 3 THR HG22 H -20.885 4.928 6.573 0.30 . A A . 3 THR HG22 1 1 8 16799 1 1 3 THR HG23 H -21.998 3.768 5.845 0.64 . A A . 3 THR HG23 1 1 8 16800 1 1 3 THR N N -25.037 4.230 6.426 0.35 . A A . 3 THR N 1 1 8 16801 1 1 3 THR O O -24.134 3.863 3.925 1.00 . A A . 3 THR O 1 1 8 16802 1 1 3 THR OG1 O -22.651 6.922 6.737 0.92 . A A . 3 THR OG1 1 1 8 16803 1 1 4 PRO C C -21.858 5.201 1.947 0.22 . A A . 4 PRO C 1 1 8 16804 1 1 4 PRO CA C -23.231 5.819 2.172 1.00 . A A . 4 PRO CA 1 1 8 16805 1 1 4 PRO CB C -23.285 7.236 1.594 1.00 . A A . 4 PRO CB 1 1 8 16806 1 1 4 PRO CD C -23.253 7.373 4.021 0.82 . A A . 4 PRO CD 1 1 8 16807 1 1 4 PRO CG C -23.330 8.182 2.757 0.16 . A A . 4 PRO CG 1 1 8 16808 1 1 4 PRO HA H -23.979 5.204 1.692 0.10 . A A . 4 PRO HA 1 1 8 16809 1 1 4 PRO HB2 H -22.406 7.408 0.990 0.08 . A A . 4 PRO HB2 1 1 8 16810 1 1 4 PRO HB3 H -24.165 7.336 0.976 1.00 . A A . 4 PRO HB3 1 1 8 16811 1 1 4 PRO HD2 H -22.266 7.447 4.452 0.74 . A A . 4 PRO HD2 1 1 8 16812 1 1 4 PRO HD3 H -23.996 7.706 4.729 1.00 . A A . 4 PRO HD3 1 1 8 16813 1 1 4 PRO HG2 H -22.490 8.852 2.707 0.43 . A A . 4 PRO HG2 1 1 8 16814 1 1 4 PRO HG3 H -24.253 8.741 2.732 0.21 . A A . 4 PRO HG3 1 1 8 16815 1 1 4 PRO N N -23.524 6.002 3.586 0.10 . A A . 4 PRO N 1 1 8 16816 1 1 4 PRO O O -21.666 4.417 1.018 0.11 . A A . 4 PRO O 1 1 8 16817 1 1 5 ALA C C -19.541 3.516 2.838 0.18 . A A . 5 ALA C 1 1 8 16818 1 1 5 ALA CA C -19.555 5.036 2.703 0.14 . A A . 5 ALA CA 1 1 8 16819 1 1 5 ALA CB C -18.666 5.667 3.763 0.12 . A A . 5 ALA CB 1 1 8 16820 1 1 5 ALA H H -21.128 6.186 3.526 0.12 . A A . 5 ALA H 1 1 8 16821 1 1 5 ALA HA H -19.170 5.309 1.733 0.16 . A A . 5 ALA HA 1 1 8 16822 1 1 5 ALA HB1 H -19.007 5.371 4.743 1.00 . A A . 5 ALA HB1 1 1 8 16823 1 1 5 ALA HB2 H -17.646 5.337 3.622 0.08 . A A . 5 ALA HB2 1 1 8 16824 1 1 5 ALA HB3 H -18.709 6.743 3.676 0.91 . A A . 5 ALA HB3 1 1 8 16825 1 1 5 ALA N N -20.910 5.557 2.806 0.32 . A A . 5 ALA N 1 1 8 16826 1 1 5 ALA O O -18.732 2.833 2.210 0.77 . A A . 5 ALA O 1 1 8 16827 1 1 6 ARG C C -20.939 0.821 2.619 0.61 . A A . 6 ARG C 1 1 8 16828 1 1 6 ARG CA C -20.544 1.560 3.894 0.09 . A A . 6 ARG CA 1 1 8 16829 1 1 6 ARG CB C -21.569 1.272 4.996 0.73 . A A . 6 ARG CB 1 1 8 16830 1 1 6 ARG CD C -20.353 -0.529 6.260 0.99 . A A . 6 ARG CD 1 1 8 16831 1 1 6 ARG CG C -21.587 -0.180 5.445 0.36 . A A . 6 ARG CG 1 1 8 16832 1 1 6 ARG CZ C -19.207 0.292 8.280 0.13 . A A . 6 ARG CZ 1 1 8 16833 1 1 6 ARG H H -21.067 3.597 4.124 1.00 . A A . 6 ARG H 1 1 8 16834 1 1 6 ARG HA H -19.575 1.208 4.215 0.50 . A A . 6 ARG HA 1 1 8 16835 1 1 6 ARG HB2 H -21.342 1.888 5.852 0.35 . A A . 6 ARG HB2 1 1 8 16836 1 1 6 ARG HB3 H -22.555 1.526 4.633 0.06 . A A . 6 ARG HB3 1 1 8 16837 1 1 6 ARG HD2 H -20.373 -1.585 6.489 0.18 . A A . 6 ARG HD2 1 1 8 16838 1 1 6 ARG HD3 H -19.473 -0.307 5.673 1.00 . A A . 6 ARG HD3 1 1 8 16839 1 1 6 ARG HE H -21.099 0.699 7.793 0.25 . A A . 6 ARG HE 1 1 8 16840 1 1 6 ARG HG2 H -22.465 -0.348 6.051 0.25 . A A . 6 ARG HG2 1 1 8 16841 1 1 6 ARG HG3 H -21.624 -0.817 4.573 1.00 . A A . 6 ARG HG3 1 1 8 16842 1 1 6 ARG HH11 H -18.068 -0.861 7.073 1.00 . A A . 6 ARG HH11 1 1 8 16843 1 1 6 ARG HH12 H -17.282 -0.280 8.502 1.00 . A A . 6 ARG HH12 1 1 8 16844 1 1 6 ARG HH21 H -20.072 1.466 9.678 0.32 . A A . 6 ARG HH21 1 1 8 16845 1 1 6 ARG HH22 H -18.421 1.042 9.984 0.81 . A A . 6 ARG HH22 1 1 8 16846 1 1 6 ARG N N -20.447 2.997 3.661 0.17 . A A . 6 ARG N 1 1 8 16847 1 1 6 ARG NE N -20.291 0.223 7.510 0.56 . A A . 6 ARG NE 1 1 8 16848 1 1 6 ARG NH1 N -18.094 -0.335 7.922 0.10 . A A . 6 ARG NH1 1 1 8 16849 1 1 6 ARG NH2 N -19.236 0.991 9.405 1.00 . A A . 6 ARG NH2 1 1 8 16850 1 1 6 ARG O O -20.271 -0.128 2.206 0.09 . A A . 6 ARG O 1 1 8 16851 1 1 7 ARG C C -21.480 0.666 -0.330 1.00 . A A . 7 ARG C 1 1 8 16852 1 1 7 ARG CA C -22.528 0.641 0.779 0.77 . A A . 7 ARG CA 1 1 8 16853 1 1 7 ARG CB C -23.799 1.351 0.314 1.00 . A A . 7 ARG CB 1 1 8 16854 1 1 7 ARG CD C -26.174 1.997 0.815 0.07 . A A . 7 ARG CD 1 1 8 16855 1 1 7 ARG CG C -24.963 1.204 1.279 0.46 . A A . 7 ARG CG 1 1 8 16856 1 1 7 ARG CZ C -27.783 1.979 -1.047 1.00 . A A . 7 ARG CZ 1 1 8 16857 1 1 7 ARG H H -22.516 2.025 2.376 1.00 . A A . 7 ARG H 1 1 8 16858 1 1 7 ARG HA H -22.766 -0.386 1.006 0.09 . A A . 7 ARG HA 1 1 8 16859 1 1 7 ARG HB2 H -23.586 2.403 0.196 0.30 . A A . 7 ARG HB2 1 1 8 16860 1 1 7 ARG HB3 H -24.094 0.945 -0.638 0.07 . A A . 7 ARG HB3 1 1 8 16861 1 1 7 ARG HD2 H -26.965 1.879 1.541 0.78 . A A . 7 ARG HD2 1 1 8 16862 1 1 7 ARG HD3 H -25.902 3.039 0.747 0.22 . A A . 7 ARG HD3 1 1 8 16863 1 1 7 ARG HE H -26.112 0.890 -0.971 0.25 . A A . 7 ARG HE 1 1 8 16864 1 1 7 ARG HG2 H -25.232 0.161 1.347 1.00 . A A . 7 ARG HG2 1 1 8 16865 1 1 7 ARG HG3 H -24.660 1.564 2.251 1.00 . A A . 7 ARG HG3 1 1 8 16866 1 1 7 ARG HH11 H -28.263 3.221 0.474 1.00 . A A . 7 ARG HH11 1 1 8 16867 1 1 7 ARG HH12 H -29.386 3.193 -0.843 0.58 . A A . 7 ARG HH12 1 1 8 16868 1 1 7 ARG HH21 H -27.586 0.850 -2.711 0.15 . A A . 7 ARG HH21 1 1 8 16869 1 1 7 ARG HH22 H -29.001 1.845 -2.654 0.40 . A A . 7 ARG HH22 1 1 8 16870 1 1 7 ARG N N -22.030 1.261 2.000 1.00 . A A . 7 ARG N 1 1 8 16871 1 1 7 ARG NE N -26.655 1.547 -0.489 0.24 . A A . 7 ARG NE 1 1 8 16872 1 1 7 ARG NH1 N -28.539 2.871 -0.422 1.00 . A A . 7 ARG NH1 1 1 8 16873 1 1 7 ARG NH2 N -28.154 1.521 -2.235 0.37 . A A . 7 ARG NH2 1 1 8 16874 1 1 7 ARG O O -21.395 -0.265 -1.131 0.26 . A A . 7 ARG O 1 1 8 16875 1 1 8 ARG C C -18.680 0.694 -1.365 0.23 . A A . 8 ARG C 1 1 8 16876 1 1 8 ARG CA C -19.651 1.870 -1.395 1.00 . A A . 8 ARG CA 1 1 8 16877 1 1 8 ARG CB C -18.884 3.181 -1.205 1.00 . A A . 8 ARG CB 1 1 8 16878 1 1 8 ARG CD C -20.121 4.524 -2.937 1.00 . A A . 8 ARG CD 1 1 8 16879 1 1 8 ARG CG C -19.719 4.423 -1.473 1.00 . A A . 8 ARG CG 1 1 8 16880 1 1 8 ARG CZ C -21.111 6.231 -4.410 0.55 . A A . 8 ARG CZ 1 1 8 16881 1 1 8 ARG H H -20.797 2.440 0.294 1.00 . A A . 8 ARG H 1 1 8 16882 1 1 8 ARG HA H -20.139 1.889 -2.358 0.06 . A A . 8 ARG HA 1 1 8 16883 1 1 8 ARG HB2 H -18.524 3.230 -0.187 1.00 . A A . 8 ARG HB2 1 1 8 16884 1 1 8 ARG HB3 H -18.039 3.191 -1.876 0.18 . A A . 8 ARG HB3 1 1 8 16885 1 1 8 ARG HD2 H -19.228 4.569 -3.540 0.27 . A A . 8 ARG HD2 1 1 8 16886 1 1 8 ARG HD3 H -20.691 3.645 -3.202 0.35 . A A . 8 ARG HD3 1 1 8 16887 1 1 8 ARG HE H -21.364 6.144 -2.432 1.00 . A A . 8 ARG HE 1 1 8 16888 1 1 8 ARG HG2 H -20.611 4.383 -0.869 0.83 . A A . 8 ARG HG2 1 1 8 16889 1 1 8 ARG HG3 H -19.141 5.296 -1.208 0.24 . A A . 8 ARG HG3 1 1 8 16890 1 1 8 ARG HH11 H -19.982 4.848 -5.359 0.09 . A A . 8 ARG HH11 1 1 8 16891 1 1 8 ARG HH12 H -20.681 6.061 -6.378 0.27 . A A . 8 ARG HH12 1 1 8 16892 1 1 8 ARG HH21 H -22.289 7.742 -3.767 0.19 . A A . 8 ARG HH21 1 1 8 16893 1 1 8 ARG HH22 H -21.992 7.707 -5.473 0.46 . A A . 8 ARG HH22 1 1 8 16894 1 1 8 ARG N N -20.684 1.731 -0.374 0.09 . A A . 8 ARG N 1 1 8 16895 1 1 8 ARG NE N -20.932 5.711 -3.199 0.71 . A A . 8 ARG NE 1 1 8 16896 1 1 8 ARG NH1 N -20.544 5.667 -5.469 0.76 . A A . 8 ARG NH1 1 1 8 16897 1 1 8 ARG NH2 N -21.858 7.316 -4.562 0.15 . A A . 8 ARG NH2 1 1 8 16898 1 1 8 ARG O O -18.378 0.103 -2.404 0.44 . A A . 8 ARG O 1 1 8 16899 1 1 9 LEU C C -17.835 -2.047 -0.576 1.00 . A A . 9 LEU C 1 1 8 16900 1 1 9 LEU CA C -17.257 -0.752 -0.017 0.30 . A A . 9 LEU CA 1 1 8 16901 1 1 9 LEU CB C -16.880 -0.930 1.455 0.25 . A A . 9 LEU CB 1 1 8 16902 1 1 9 LEU CD1 C -15.790 -0.019 3.522 0.06 . A A . 9 LEU CD1 1 1 8 16903 1 1 9 LEU CD2 C -14.613 0.133 1.319 1.00 . A A . 9 LEU CD2 1 1 8 16904 1 1 9 LEU CG C -15.964 0.158 2.021 0.13 . A A . 9 LEU CG 1 1 8 16905 1 1 9 LEU H H -18.477 0.859 0.618 1.00 . A A . 9 LEU H 1 1 8 16906 1 1 9 LEU HA H -16.366 -0.505 -0.575 1.00 . A A . 9 LEU HA 1 1 8 16907 1 1 9 LEU HB2 H -17.790 -0.947 2.038 0.92 . A A . 9 LEU HB2 1 1 8 16908 1 1 9 LEU HB3 H -16.384 -1.881 1.566 0.24 . A A . 9 LEU HB3 1 1 8 16909 1 1 9 LEU HD11 H -15.311 -0.966 3.720 0.20 . A A . 9 LEU HD11 1 1 8 16910 1 1 9 LEU HD12 H -15.178 0.782 3.910 0.24 . A A . 9 LEU HD12 1 1 8 16911 1 1 9 LEU HD13 H -16.758 0.003 4.000 0.13 . A A . 9 LEU HD13 1 1 8 16912 1 1 9 LEU HD21 H -14.757 0.261 0.256 0.69 . A A . 9 LEU HD21 1 1 8 16913 1 1 9 LEU HD22 H -13.996 0.933 1.699 1.00 . A A . 9 LEU HD22 1 1 8 16914 1 1 9 LEU HD23 H -14.128 -0.814 1.504 1.00 . A A . 9 LEU HD23 1 1 8 16915 1 1 9 LEU HG H -16.415 1.124 1.850 0.33 . A A . 9 LEU HG 1 1 8 16916 1 1 9 LEU N N -18.195 0.354 -0.173 0.63 . A A . 9 LEU N 1 1 8 16917 1 1 9 LEU O O -17.121 -2.839 -1.193 0.16 . A A . 9 LEU O 1 1 8 16918 1 1 10 MET C C -19.769 -3.491 -2.376 1.00 . A A . 10 MET C 1 1 8 16919 1 1 10 MET CA C -19.797 -3.456 -0.852 0.06 . A A . 10 MET CA 1 1 8 16920 1 1 10 MET CB C -21.243 -3.504 -0.354 1.00 . A A . 10 MET CB 1 1 8 16921 1 1 10 MET CE C -21.562 -6.489 0.605 0.09 . A A . 10 MET CE 1 1 8 16922 1 1 10 MET CG C -21.366 -3.773 1.138 0.18 . A A . 10 MET CG 1 1 8 16923 1 1 10 MET H H -19.642 -1.597 0.150 0.40 . A A . 10 MET H 1 1 8 16924 1 1 10 MET HA H -19.264 -4.315 -0.472 1.00 . A A . 10 MET HA 1 1 8 16925 1 1 10 MET HB2 H -21.715 -2.557 -0.567 1.00 . A A . 10 MET HB2 1 1 8 16926 1 1 10 MET HB3 H -21.768 -4.286 -0.883 0.45 . A A . 10 MET HB3 1 1 8 16927 1 1 10 MET HE1 H -22.619 -6.319 0.747 1.00 . A A . 10 MET HE1 1 1 8 16928 1 1 10 MET HE2 H -21.308 -6.334 -0.433 0.08 . A A . 10 MET HE2 1 1 8 16929 1 1 10 MET HE3 H -21.319 -7.503 0.887 0.61 . A A . 10 MET HE3 1 1 8 16930 1 1 10 MET HG2 H -20.869 -2.979 1.676 0.12 . A A . 10 MET HG2 1 1 8 16931 1 1 10 MET HG3 H -22.413 -3.783 1.402 1.00 . A A . 10 MET HG3 1 1 8 16932 1 1 10 MET N N -19.127 -2.258 -0.357 0.10 . A A . 10 MET N 1 1 8 16933 1 1 10 MET O O -19.728 -4.562 -2.983 0.45 . A A . 10 MET O 1 1 8 16934 1 1 10 MET SD S -20.632 -5.347 1.624 0.70 . A A . 10 MET SD 1 1 8 16935 1 1 11 ARG C C -18.373 -2.475 -4.985 0.24 . A A . 11 ARG C 1 1 8 16936 1 1 11 ARG CA C -19.769 -2.193 -4.440 1.00 . A A . 11 ARG CA 1 1 8 16937 1 1 11 ARG CB C -20.226 -0.797 -4.869 0.65 . A A . 11 ARG CB 1 1 8 16938 1 1 11 ARG CD C -22.022 0.960 -4.815 0.24 . A A . 11 ARG CD 1 1 8 16939 1 1 11 ARG CG C -21.617 -0.438 -4.375 1.00 . A A . 11 ARG CG 1 1 8 16940 1 1 11 ARG CZ C -22.858 2.019 -6.873 1.00 . A A . 11 ARG CZ 1 1 8 16941 1 1 11 ARG H H -19.827 -1.495 -2.445 1.00 . A A . 11 ARG H 1 1 8 16942 1 1 11 ARG HA H -20.454 -2.924 -4.842 0.36 . A A . 11 ARG HA 1 1 8 16943 1 1 11 ARG HB2 H -19.529 -0.067 -4.484 0.09 . A A . 11 ARG HB2 1 1 8 16944 1 1 11 ARG HB3 H -20.226 -0.746 -5.949 0.94 . A A . 11 ARG HB3 1 1 8 16945 1 1 11 ARG HD2 H -22.965 1.210 -4.350 0.83 . A A . 11 ARG HD2 1 1 8 16946 1 1 11 ARG HD3 H -21.265 1.658 -4.492 0.06 . A A . 11 ARG HD3 1 1 8 16947 1 1 11 ARG HE H -21.736 0.370 -6.812 0.65 . A A . 11 ARG HE 1 1 8 16948 1 1 11 ARG HG2 H -22.325 -1.148 -4.773 0.12 . A A . 11 ARG HG2 1 1 8 16949 1 1 11 ARG HG3 H -21.628 -0.483 -3.296 0.52 . A A . 11 ARG HG3 1 1 8 16950 1 1 11 ARG HH11 H -23.394 2.952 -5.163 0.22 . A A . 11 ARG HH11 1 1 8 16951 1 1 11 ARG HH12 H -23.974 3.685 -6.621 0.55 . A A . 11 ARG HH12 1 1 8 16952 1 1 11 ARG HH21 H -22.497 1.327 -8.738 1.00 . A A . 11 ARG HH21 1 1 8 16953 1 1 11 ARG HH22 H -23.465 2.761 -8.652 0.34 . A A . 11 ARG HH22 1 1 8 16954 1 1 11 ARG N N -19.793 -2.310 -2.988 0.69 . A A . 11 ARG N 1 1 8 16955 1 1 11 ARG NE N -22.170 1.056 -6.264 0.10 . A A . 11 ARG NE 1 1 8 16956 1 1 11 ARG NH1 N -23.459 2.963 -6.161 1.00 . A A . 11 ARG NH1 1 1 8 16957 1 1 11 ARG NH2 N -22.947 2.037 -8.196 0.47 . A A . 11 ARG NH2 1 1 8 16958 1 1 11 ARG O O -18.218 -2.930 -6.120 1.00 . A A . 11 ARG O 1 1 8 16959 1 1 12 ASP C C -15.642 -3.912 -4.567 0.13 . A A . 12 ASP C 1 1 8 16960 1 1 12 ASP CA C -15.974 -2.423 -4.574 0.15 . A A . 12 ASP CA 1 1 8 16961 1 1 12 ASP CB C -15.020 -1.674 -3.642 1.00 . A A . 12 ASP CB 1 1 8 16962 1 1 12 ASP CG C -15.252 -0.175 -3.656 0.20 . A A . 12 ASP CG 1 1 8 16963 1 1 12 ASP H H -17.544 -1.835 -3.282 0.64 . A A . 12 ASP H 1 1 8 16964 1 1 12 ASP HA H -15.855 -2.044 -5.577 1.00 . A A . 12 ASP HA 1 1 8 16965 1 1 12 ASP HB2 H -15.157 -2.031 -2.632 1.00 . A A . 12 ASP HB2 1 1 8 16966 1 1 12 ASP HB3 H -14.002 -1.865 -3.951 0.14 . A A . 12 ASP HB3 1 1 8 16967 1 1 12 ASP N N -17.358 -2.198 -4.173 0.28 . A A . 12 ASP N 1 1 8 16968 1 1 12 ASP O O -14.901 -4.395 -5.424 0.94 . A A . 12 ASP O 1 1 8 16969 1 1 12 ASP OD1 O -14.968 0.459 -4.693 1.00 . A A . 12 ASP OD1 1 1 8 16970 1 1 12 ASP OD2 O -15.716 0.363 -2.630 0.07 . A A . 12 ASP OD2 1 1 8 16971 1 1 13 PHE C C -16.653 -6.829 -4.598 0.07 . A A . 13 PHE C 1 1 8 16972 1 1 13 PHE CA C -15.958 -6.065 -3.476 0.40 . A A . 13 PHE CA 1 1 8 16973 1 1 13 PHE CB C -16.443 -6.571 -2.114 0.06 . A A . 13 PHE CB 1 1 8 16974 1 1 13 PHE CD1 C -15.141 -8.717 -2.222 0.37 . A A . 13 PHE CD1 1 1 8 16975 1 1 13 PHE CD2 C -17.412 -8.803 -1.499 0.44 . A A . 13 PHE CD2 1 1 8 16976 1 1 13 PHE CE1 C -15.036 -10.086 -2.062 0.77 . A A . 13 PHE CE1 1 1 8 16977 1 1 13 PHE CE2 C -17.312 -10.172 -1.338 0.12 . A A . 13 PHE CE2 1 1 8 16978 1 1 13 PHE CG C -16.329 -8.060 -1.942 0.33 . A A . 13 PHE CG 1 1 8 16979 1 1 13 PHE CZ C -16.123 -10.814 -1.620 1.00 . A A . 13 PHE CZ 1 1 8 16980 1 1 13 PHE H H -16.776 -4.187 -2.944 0.70 . A A . 13 PHE H 1 1 8 16981 1 1 13 PHE HA H -14.893 -6.231 -3.552 0.80 . A A . 13 PHE HA 1 1 8 16982 1 1 13 PHE HB2 H -15.857 -6.102 -1.337 0.07 . A A . 13 PHE HB2 1 1 8 16983 1 1 13 PHE HB3 H -17.481 -6.300 -1.988 0.39 . A A . 13 PHE HB3 1 1 8 16984 1 1 13 PHE HD1 H -18.343 -8.301 -1.280 0.14 . A A . 13 PHE HD1 1 1 8 16985 1 1 13 PHE HD2 H -14.290 -8.149 -2.568 1.00 . A A . 13 PHE HD2 1 1 8 16986 1 1 13 PHE HE1 H -18.165 -10.738 -0.992 0.55 . A A . 13 PHE HE1 1 1 8 16987 1 1 13 PHE HE2 H -14.105 -10.587 -2.283 0.36 . A A . 13 PHE HE2 1 1 8 16988 1 1 13 PHE HZ H -16.043 -11.884 -1.495 0.38 . A A . 13 PHE HZ 1 1 8 16989 1 1 13 PHE N N -16.195 -4.631 -3.597 0.92 . A A . 13 PHE N 1 1 8 16990 1 1 13 PHE O O -16.031 -7.633 -5.290 0.18 . A A . 13 PHE O 1 1 8 16991 1 1 14 LYS C C -18.131 -6.948 -7.188 0.18 . A A . 14 LYS C 1 1 8 16992 1 1 14 LYS CA C -18.720 -7.238 -5.811 0.21 . A A . 14 LYS CA 1 1 8 16993 1 1 14 LYS CB C -20.183 -6.802 -5.753 1.00 . A A . 14 LYS CB 1 1 8 16994 1 1 14 LYS CD C -20.692 -4.975 -7.398 0.09 . A A . 14 LYS CD 1 1 8 16995 1 1 14 LYS CE C -21.032 -3.503 -7.571 1.00 . A A . 14 LYS CE 1 1 8 16996 1 1 14 LYS CG C -20.390 -5.313 -5.948 0.28 . A A . 14 LYS CG 1 1 8 16997 1 1 14 LYS H H -18.388 -5.924 -4.185 0.23 . A A . 14 LYS H 1 1 8 16998 1 1 14 LYS HA H -18.668 -8.298 -5.629 0.39 . A A . 14 LYS HA 1 1 8 16999 1 1 14 LYS HB2 H -20.731 -7.322 -6.526 0.29 . A A . 14 LYS HB2 1 1 8 17000 1 1 14 LYS HB3 H -20.590 -7.077 -4.791 0.61 . A A . 14 LYS HB3 1 1 8 17001 1 1 14 LYS HD2 H -19.826 -5.206 -8.001 1.00 . A A . 14 LYS HD2 1 1 8 17002 1 1 14 LYS HD3 H -21.531 -5.569 -7.729 0.54 . A A . 14 LYS HD3 1 1 8 17003 1 1 14 LYS HE2 H -21.887 -3.269 -6.954 0.87 . A A . 14 LYS HE2 1 1 8 17004 1 1 14 LYS HE3 H -20.186 -2.911 -7.251 0.94 . A A . 14 LYS HE3 1 1 8 17005 1 1 14 LYS HG2 H -21.215 -4.994 -5.334 0.20 . A A . 14 LYS HG2 1 1 8 17006 1 1 14 LYS HG3 H -19.492 -4.792 -5.646 1.00 . A A . 14 LYS HG3 1 1 8 17007 1 1 14 LYS HZ1 H -22.161 -3.730 -9.312 0.14 . A A . 14 LYS HZ1 1 1 8 17008 1 1 14 LYS HZ2 H -21.583 -2.160 -9.072 0.07 . A A . 14 LYS HZ2 1 1 8 17009 1 1 14 LYS HZ3 H -20.531 -3.377 -9.594 0.10 . A A . 14 LYS HZ3 1 1 8 17010 1 1 14 LYS N N -17.947 -6.572 -4.770 1.00 . A A . 14 LYS N 1 1 8 17011 1 1 14 LYS NZ N -21.349 -3.169 -8.986 1.00 . A A . 14 LYS NZ 1 1 8 17012 1 1 14 LYS O O -18.217 -7.773 -8.095 0.45 . A A . 14 LYS O 1 1 8 17013 1 1 15 ARG C C -15.552 -5.994 -8.753 1.00 . A A . 15 ARG C 1 1 8 17014 1 1 15 ARG CA C -16.937 -5.369 -8.601 0.80 . A A . 15 ARG CA 1 1 8 17015 1 1 15 ARG CB C -16.836 -3.846 -8.696 1.00 . A A . 15 ARG CB 1 1 8 17016 1 1 15 ARG CD C -16.119 -1.842 -10.035 1.00 . A A . 15 ARG CD 1 1 8 17017 1 1 15 ARG CG C -16.268 -3.355 -10.019 0.62 . A A . 15 ARG CG 1 1 8 17018 1 1 15 ARG CZ C -15.555 -0.075 -11.652 0.16 . A A . 15 ARG CZ 1 1 8 17019 1 1 15 ARG H H -17.528 -5.140 -6.583 0.38 . A A . 15 ARG H 1 1 8 17020 1 1 15 ARG HA H -17.569 -5.729 -9.401 0.23 . A A . 15 ARG HA 1 1 8 17021 1 1 15 ARG HB2 H -17.822 -3.423 -8.573 0.62 . A A . 15 ARG HB2 1 1 8 17022 1 1 15 ARG HB3 H -16.199 -3.488 -7.901 1.00 . A A . 15 ARG HB3 1 1 8 17023 1 1 15 ARG HD2 H -17.088 -1.397 -9.860 0.67 . A A . 15 ARG HD2 1 1 8 17024 1 1 15 ARG HD3 H -15.442 -1.551 -9.248 0.62 . A A . 15 ARG HD3 1 1 8 17025 1 1 15 ARG HE H -15.270 -2.027 -11.949 1.00 . A A . 15 ARG HE 1 1 8 17026 1 1 15 ARG HG2 H -15.296 -3.802 -10.170 1.00 . A A . 15 ARG HG2 1 1 8 17027 1 1 15 ARG HG3 H -16.931 -3.652 -10.817 0.32 . A A . 15 ARG HG3 1 1 8 17028 1 1 15 ARG HH11 H -16.361 0.586 -9.919 0.14 . A A . 15 ARG HH11 1 1 8 17029 1 1 15 ARG HH12 H -15.960 1.817 -11.068 0.61 . A A . 15 ARG HH12 1 1 8 17030 1 1 15 ARG HH21 H -14.737 -0.410 -13.468 1.00 . A A . 15 ARG HH21 1 1 8 17031 1 1 15 ARG HH22 H -15.037 1.252 -13.084 0.51 . A A . 15 ARG HH22 1 1 8 17032 1 1 15 ARG N N -17.548 -5.764 -7.338 0.11 . A A . 15 ARG N 1 1 8 17033 1 1 15 ARG NE N -15.601 -1.360 -11.313 0.08 . A A . 15 ARG NE 1 1 8 17034 1 1 15 ARG NH1 N -15.994 0.852 -10.810 0.53 . A A . 15 ARG NH1 1 1 8 17035 1 1 15 ARG NH2 N -15.069 0.286 -12.831 1.00 . A A . 15 ARG NH2 1 1 8 17036 1 1 15 ARG O O -15.070 -6.195 -9.867 1.00 . A A . 15 ARG O 1 1 8 17037 1 1 16 LEU C C -13.593 -8.236 -8.365 1.00 . A A . 16 LEU C 1 1 8 17038 1 1 16 LEU CA C -13.584 -6.896 -7.632 0.58 . A A . 16 LEU CA 1 1 8 17039 1 1 16 LEU CB C -13.076 -7.093 -6.202 1.00 . A A . 16 LEU CB 1 1 8 17040 1 1 16 LEU CD1 C -10.661 -6.461 -6.444 0.34 . A A . 16 LEU CD1 1 1 8 17041 1 1 16 LEU CD2 C -11.348 -8.104 -4.691 0.69 . A A . 16 LEU CD2 1 1 8 17042 1 1 16 LEU CG C -11.630 -7.579 -6.090 1.00 . A A . 16 LEU CG 1 1 8 17043 1 1 16 LEU H H -15.350 -6.114 -6.764 0.07 . A A . 16 LEU H 1 1 8 17044 1 1 16 LEU HA H -12.917 -6.220 -8.148 0.47 . A A . 16 LEU HA 1 1 8 17045 1 1 16 LEU HB2 H -13.161 -6.151 -5.680 0.21 . A A . 16 LEU HB2 1 1 8 17046 1 1 16 LEU HB3 H -13.714 -7.816 -5.712 0.05 . A A . 16 LEU HB3 1 1 8 17047 1 1 16 LEU HD11 H -10.798 -5.635 -5.761 0.08 . A A . 16 LEU HD11 1 1 8 17048 1 1 16 LEU HD12 H -9.647 -6.825 -6.369 0.63 . A A . 16 LEU HD12 1 1 8 17049 1 1 16 LEU HD13 H -10.849 -6.127 -7.454 0.16 . A A . 16 LEU HD13 1 1 8 17050 1 1 16 LEU HD21 H -12.019 -8.921 -4.471 0.22 . A A . 16 LEU HD21 1 1 8 17051 1 1 16 LEU HD22 H -10.328 -8.452 -4.636 1.00 . A A . 16 LEU HD22 1 1 8 17052 1 1 16 LEU HD23 H -11.497 -7.313 -3.972 1.00 . A A . 16 LEU HD23 1 1 8 17053 1 1 16 LEU HG H -11.474 -8.387 -6.789 1.00 . A A . 16 LEU HG 1 1 8 17054 1 1 16 LEU N N -14.915 -6.298 -7.623 0.84 . A A . 16 LEU N 1 1 8 17055 1 1 16 LEU O O -12.729 -8.502 -9.201 0.23 . A A . 16 LEU O 1 1 8 17056 1 1 17 GLN C C -15.003 -10.265 -10.156 0.08 . A A . 17 GLN C 1 1 8 17057 1 1 17 GLN CA C -14.693 -10.386 -8.666 0.11 . A A . 17 GLN CA 1 1 8 17058 1 1 17 GLN CB C -15.778 -11.199 -7.961 0.53 . A A . 17 GLN CB 1 1 8 17059 1 1 17 GLN CD C -18.163 -11.294 -7.132 1.00 . A A . 17 GLN CD 1 1 8 17060 1 1 17 GLN CG C -17.130 -10.508 -7.915 0.06 . A A . 17 GLN CG 1 1 8 17061 1 1 17 GLN H H -15.234 -8.811 -7.373 1.00 . A A . 17 GLN H 1 1 8 17062 1 1 17 GLN HA H -13.747 -10.892 -8.549 0.11 . A A . 17 GLN HA 1 1 8 17063 1 1 17 GLN HB2 H -15.897 -12.134 -8.476 0.29 . A A . 17 GLN HB2 1 1 8 17064 1 1 17 GLN HB3 H -15.463 -11.394 -6.946 0.06 . A A . 17 GLN HB3 1 1 8 17065 1 1 17 GLN HE21 H -19.055 -9.609 -6.568 0.96 . A A . 17 GLN HE21 1 1 8 17066 1 1 17 GLN HE22 H -19.771 -11.069 -5.983 0.59 . A A . 17 GLN HE22 1 1 8 17067 1 1 17 GLN HG2 H -17.009 -9.541 -7.448 1.00 . A A . 17 GLN HG2 1 1 8 17068 1 1 17 GLN HG3 H -17.487 -10.376 -8.926 1.00 . A A . 17 GLN HG3 1 1 8 17069 1 1 17 GLN N N -14.574 -9.076 -8.044 0.07 . A A . 17 GLN N 1 1 8 17070 1 1 17 GLN NE2 N -19.090 -10.586 -6.497 0.72 . A A . 17 GLN NE2 1 1 8 17071 1 1 17 GLN O O -14.781 -11.204 -10.921 0.90 . A A . 17 GLN O 1 1 8 17072 1 1 17 GLN OE1 O -18.128 -12.524 -7.098 1.00 . A A . 17 GLN OE1 1 1 8 17073 1 1 18 GLU C C -14.581 -8.695 -12.791 0.25 . A A . 18 GLU C 1 1 8 17074 1 1 18 GLU CA C -15.850 -8.870 -11.964 0.10 . A A . 18 GLU CA 1 1 8 17075 1 1 18 GLU CB C -16.735 -7.629 -12.103 0.20 . A A . 18 GLU CB 1 1 8 17076 1 1 18 GLU CD C -18.899 -8.895 -11.794 0.59 . A A . 18 GLU CD 1 1 8 17077 1 1 18 GLU CG C -18.047 -7.725 -11.343 1.00 . A A . 18 GLU CG 1 1 8 17078 1 1 18 GLU H H -15.680 -8.398 -9.905 0.20 . A A . 18 GLU H 1 1 8 17079 1 1 18 GLU HA H -16.390 -9.732 -12.329 0.15 . A A . 18 GLU HA 1 1 8 17080 1 1 18 GLU HB2 H -16.192 -6.772 -11.734 0.27 . A A . 18 GLU HB2 1 1 8 17081 1 1 18 GLU HB3 H -16.960 -7.478 -13.149 0.09 . A A . 18 GLU HB3 1 1 8 17082 1 1 18 GLU HG2 H -17.832 -7.841 -10.293 1.00 . A A . 18 GLU HG2 1 1 8 17083 1 1 18 GLU HG3 H -18.604 -6.813 -11.496 0.31 . A A . 18 GLU HG3 1 1 8 17084 1 1 18 GLU N N -15.519 -9.108 -10.562 1.00 . A A . 18 GLU N 1 1 8 17085 1 1 18 GLU O O -14.480 -9.197 -13.910 0.23 . A A . 18 GLU O 1 1 8 17086 1 1 18 GLU OE1 O -19.584 -8.767 -12.831 0.19 . A A . 18 GLU OE1 1 1 8 17087 1 1 18 GLU OE2 O -18.883 -9.939 -11.108 0.08 . A A . 18 GLU OE2 1 1 8 17088 1 1 19 ASP C C -11.265 -7.361 -11.875 0.09 . A A . 19 ASP C 1 1 8 17089 1 1 19 ASP CA C -12.343 -7.732 -12.894 1.00 . A A . 19 ASP CA 1 1 8 17090 1 1 19 ASP CB C -12.489 -6.615 -13.931 0.34 . A A . 19 ASP CB 1 1 8 17091 1 1 19 ASP CG C -11.198 -6.353 -14.684 0.75 . A A . 19 ASP CG 1 1 8 17092 1 1 19 ASP H H -13.762 -7.605 -11.331 0.49 . A A . 19 ASP H 1 1 8 17093 1 1 19 ASP HA H -12.050 -8.642 -13.397 0.16 . A A . 19 ASP HA 1 1 8 17094 1 1 19 ASP HB2 H -13.250 -6.892 -14.644 1.00 . A A . 19 ASP HB2 1 1 8 17095 1 1 19 ASP HB3 H -12.783 -5.706 -13.431 0.12 . A A . 19 ASP HB3 1 1 8 17096 1 1 19 ASP N N -13.615 -7.978 -12.224 0.12 . A A . 19 ASP N 1 1 8 17097 1 1 19 ASP O O -10.983 -6.182 -11.662 1.00 . A A . 19 ASP O 1 1 8 17098 1 1 19 ASP OD1 O -10.936 -7.066 -15.676 0.33 . A A . 19 ASP OD1 1 1 8 17099 1 1 19 ASP OD2 O -10.451 -5.437 -14.283 0.37 . A A . 19 ASP OD2 1 1 8 17100 1 1 20 PRO C C -8.319 -7.596 -10.831 0.36 . A A . 20 PRO C 1 1 8 17101 1 1 20 PRO CA C -9.610 -8.141 -10.219 0.26 . A A . 20 PRO CA 1 1 8 17102 1 1 20 PRO CB C -9.371 -9.535 -9.633 0.53 . A A . 20 PRO CB 1 1 8 17103 1 1 20 PRO CD C -10.939 -9.805 -11.409 0.27 . A A . 20 PRO CD 1 1 8 17104 1 1 20 PRO CG C -9.792 -10.474 -10.710 0.54 . A A . 20 PRO CG 1 1 8 17105 1 1 20 PRO HA H -9.951 -7.474 -9.441 1.00 . A A . 20 PRO HA 1 1 8 17106 1 1 20 PRO HB2 H -8.323 -9.652 -9.392 1.00 . A A . 20 PRO HB2 1 1 8 17107 1 1 20 PRO HB3 H -9.968 -9.662 -8.742 0.23 . A A . 20 PRO HB3 1 1 8 17108 1 1 20 PRO HD2 H -10.946 -10.065 -12.458 1.00 . A A . 20 PRO HD2 1 1 8 17109 1 1 20 PRO HD3 H -11.876 -10.076 -10.946 0.35 . A A . 20 PRO HD3 1 1 8 17110 1 1 20 PRO HG2 H -8.975 -10.637 -11.397 0.09 . A A . 20 PRO HG2 1 1 8 17111 1 1 20 PRO HG3 H -10.113 -11.412 -10.276 1.00 . A A . 20 PRO HG3 1 1 8 17112 1 1 20 PRO N N -10.656 -8.369 -11.224 0.23 . A A . 20 PRO N 1 1 8 17113 1 1 20 PRO O O -8.009 -7.879 -11.988 0.97 . A A . 20 PRO O 1 1 8 17114 1 1 21 PRO C C -5.226 -7.297 -10.779 0.35 . A A . 21 PRO C 1 1 8 17115 1 1 21 PRO CA C -6.287 -6.228 -10.541 0.05 . A A . 21 PRO CA 1 1 8 17116 1 1 21 PRO CB C -5.858 -5.290 -9.408 0.51 . A A . 21 PRO CB 1 1 8 17117 1 1 21 PRO CD C -7.850 -6.393 -8.675 0.11 . A A . 21 PRO CD 1 1 8 17118 1 1 21 PRO CG C -6.551 -5.806 -8.195 0.62 . A A . 21 PRO CG 1 1 8 17119 1 1 21 PRO HA H -6.431 -5.659 -11.449 1.00 . A A . 21 PRO HA 1 1 8 17120 1 1 21 PRO HB2 H -4.783 -5.329 -9.296 0.13 . A A . 21 PRO HB2 1 1 8 17121 1 1 21 PRO HB3 H -6.163 -4.281 -9.638 1.00 . A A . 21 PRO HB3 1 1 8 17122 1 1 21 PRO HD2 H -8.123 -7.247 -8.073 0.53 . A A . 21 PRO HD2 1 1 8 17123 1 1 21 PRO HD3 H -8.633 -5.649 -8.654 1.00 . A A . 21 PRO HD3 1 1 8 17124 1 1 21 PRO HG2 H -5.949 -6.566 -7.723 0.08 . A A . 21 PRO HG2 1 1 8 17125 1 1 21 PRO HG3 H -6.738 -4.995 -7.508 0.20 . A A . 21 PRO HG3 1 1 8 17126 1 1 21 PRO N N -7.549 -6.800 -10.062 0.17 . A A . 21 PRO N 1 1 8 17127 1 1 21 PRO O O -5.118 -8.258 -10.016 0.61 . A A . 21 PRO O 1 1 8 17128 1 1 22 VAL C C -2.077 -7.715 -11.495 0.08 . A A . 22 VAL C 1 1 8 17129 1 1 22 VAL CA C -3.391 -8.074 -12.180 0.20 . A A . 22 VAL CA 1 1 8 17130 1 1 22 VAL CB C -3.166 -8.137 -13.703 1.00 . A A . 22 VAL CB 1 1 8 17131 1 1 22 VAL CG1 C -2.121 -9.188 -14.051 0.08 . A A . 22 VAL CG1 1 1 8 17132 1 1 22 VAL CG2 C -4.476 -8.415 -14.425 0.13 . A A . 22 VAL CG2 1 1 8 17133 1 1 22 VAL H H -4.576 -6.334 -12.407 0.06 . A A . 22 VAL H 1 1 8 17134 1 1 22 VAL HA H -3.706 -9.052 -11.844 0.97 . A A . 22 VAL HA 1 1 8 17135 1 1 22 VAL HB H -2.797 -7.176 -14.032 0.22 . A A . 22 VAL HB 1 1 8 17136 1 1 22 VAL HG11 H -2.453 -10.154 -13.700 0.64 . A A . 22 VAL HG11 1 1 8 17137 1 1 22 VAL HG12 H -1.987 -9.222 -15.122 1.00 . A A . 22 VAL HG12 1 1 8 17138 1 1 22 VAL HG13 H -1.184 -8.935 -13.579 1.00 . A A . 22 VAL HG13 1 1 8 17139 1 1 22 VAL HG21 H -5.186 -7.635 -14.196 0.05 . A A . 22 VAL HG21 1 1 8 17140 1 1 22 VAL HG22 H -4.301 -8.442 -15.490 0.35 . A A . 22 VAL HG22 1 1 8 17141 1 1 22 VAL HG23 H -4.870 -9.369 -14.101 0.31 . A A . 22 VAL HG23 1 1 8 17142 1 1 22 VAL N N -4.443 -7.123 -11.840 0.06 . A A . 22 VAL N 1 1 8 17143 1 1 22 VAL O O -1.560 -6.610 -11.663 1.00 . A A . 22 VAL O 1 1 8 17144 1 1 23 GLY C C -0.498 -8.094 -8.560 0.09 . A A . 23 GLY C 1 1 8 17145 1 1 23 GLY CA C -0.291 -8.423 -10.025 0.21 . A A . 23 GLY CA 1 1 8 17146 1 1 23 GLY H H -2.000 -9.517 -10.628 0.08 . A A . 23 GLY H 1 1 8 17147 1 1 23 GLY HA2 H 0.322 -9.309 -10.101 0.21 . A A . 23 GLY HA2 1 1 8 17148 1 1 23 GLY HA3 H 0.224 -7.601 -10.499 0.06 . A A . 23 GLY HA3 1 1 8 17149 1 1 23 GLY N N -1.541 -8.657 -10.724 0.42 . A A . 23 GLY N 1 1 8 17150 1 1 23 GLY O O 0.465 -7.961 -7.805 1.00 . A A . 23 GLY O 1 1 8 17151 1 1 24 VAL C C -3.531 -8.047 -6.457 0.35 . A A . 24 VAL C 1 1 8 17152 1 1 24 VAL CA C -2.094 -7.647 -6.776 0.68 . A A . 24 VAL CA 1 1 8 17153 1 1 24 VAL CB C -1.910 -6.143 -6.483 1.00 . A A . 24 VAL CB 1 1 8 17154 1 1 24 VAL CG1 C -2.799 -5.305 -7.388 0.49 . A A . 24 VAL CG1 1 1 8 17155 1 1 24 VAL CG2 C -2.194 -5.843 -5.019 0.48 . A A . 24 VAL CG2 1 1 8 17156 1 1 24 VAL H H -2.483 -8.081 -8.810 1.00 . A A . 24 VAL H 1 1 8 17157 1 1 24 VAL HA H -1.426 -8.202 -6.135 1.00 . A A . 24 VAL HA 1 1 8 17158 1 1 24 VAL HB H -0.882 -5.882 -6.687 1.00 . A A . 24 VAL HB 1 1 8 17159 1 1 24 VAL HG11 H -3.831 -5.591 -7.243 0.15 . A A . 24 VAL HG11 1 1 8 17160 1 1 24 VAL HG12 H -2.677 -4.260 -7.144 0.93 . A A . 24 VAL HG12 1 1 8 17161 1 1 24 VAL HG13 H -2.520 -5.469 -8.418 0.07 . A A . 24 VAL HG13 1 1 8 17162 1 1 24 VAL HG21 H -1.519 -6.415 -4.396 0.06 . A A . 24 VAL HG21 1 1 8 17163 1 1 24 VAL HG22 H -2.049 -4.790 -4.832 0.07 . A A . 24 VAL HG22 1 1 8 17164 1 1 24 VAL HG23 H -3.213 -6.114 -4.786 0.86 . A A . 24 VAL HG23 1 1 8 17165 1 1 24 VAL N N -1.759 -7.963 -8.159 0.81 . A A . 24 VAL N 1 1 8 17166 1 1 24 VAL O O -4.400 -8.022 -7.329 0.10 . A A . 24 VAL O 1 1 8 17167 1 1 25 SER C C -5.451 -8.229 -3.416 0.37 . A A . 25 SER C 1 1 8 17168 1 1 25 SER CA C -5.113 -8.823 -4.779 1.00 . A A . 25 SER CA 1 1 8 17169 1 1 25 SER CB C -5.222 -10.347 -4.723 1.00 . A A . 25 SER CB 1 1 8 17170 1 1 25 SER H H -3.042 -8.430 -4.555 0.82 . A A . 25 SER H 1 1 8 17171 1 1 25 SER HA H -5.819 -8.448 -5.505 0.08 . A A . 25 SER HA 1 1 8 17172 1 1 25 SER HB2 H -5.030 -10.756 -5.703 1.00 . A A . 25 SER HB2 1 1 8 17173 1 1 25 SER HB3 H -4.496 -10.733 -4.023 0.49 . A A . 25 SER HB3 1 1 8 17174 1 1 25 SER HG H -6.620 -10.576 -3.370 1.00 . A A . 25 SER HG 1 1 8 17175 1 1 25 SER N N -3.777 -8.423 -5.206 1.00 . A A . 25 SER N 1 1 8 17176 1 1 25 SER O O -4.581 -8.074 -2.563 1.00 . A A . 25 SER O 1 1 8 17177 1 1 25 SER OG O -6.514 -10.752 -4.308 0.44 . A A . 25 SER OG 1 1 8 17178 1 1 26 GLY C C -8.640 -7.541 -1.717 0.63 . A A . 26 GLY C 1 1 8 17179 1 1 26 GLY CA C -7.162 -7.324 -1.964 0.70 . A A . 26 GLY CA 1 1 8 17180 1 1 26 GLY H H -7.369 -8.031 -3.949 1.00 . A A . 26 GLY H 1 1 8 17181 1 1 26 GLY HA2 H -6.602 -7.780 -1.162 0.16 . A A . 26 GLY HA2 1 1 8 17182 1 1 26 GLY HA3 H -6.961 -6.264 -1.972 0.53 . A A . 26 GLY HA3 1 1 8 17183 1 1 26 GLY N N -6.724 -7.893 -3.225 0.06 . A A . 26 GLY N 1 1 8 17184 1 1 26 GLY O O -9.483 -6.987 -2.424 0.30 . A A . 26 GLY O 1 1 8 17185 1 1 27 ALA C C -10.519 -8.808 1.137 0.06 . A A . 27 ALA C 1 1 8 17186 1 1 27 ALA CA C -10.343 -8.641 -0.372 0.63 . A A . 27 ALA CA 1 1 8 17187 1 1 27 ALA CB C -10.806 -9.890 -1.106 0.18 . A A . 27 ALA CB 1 1 8 17188 1 1 27 ALA H H -8.240 -8.758 -0.183 0.07 . A A . 27 ALA H 1 1 8 17189 1 1 27 ALA HA H -10.949 -7.811 -0.705 0.35 . A A . 27 ALA HA 1 1 8 17190 1 1 27 ALA HB1 H -10.240 -10.741 -0.761 1.00 . A A . 27 ALA HB1 1 1 8 17191 1 1 27 ALA HB2 H -11.855 -10.054 -0.910 0.23 . A A . 27 ALA HB2 1 1 8 17192 1 1 27 ALA HB3 H -10.655 -9.761 -2.167 0.23 . A A . 27 ALA HB3 1 1 8 17193 1 1 27 ALA N N -8.956 -8.348 -0.711 0.62 . A A . 27 ALA N 1 1 8 17194 1 1 27 ALA O O -9.562 -9.122 1.846 0.11 . A A . 27 ALA O 1 1 8 17195 1 1 28 PRO C C -11.947 -10.176 3.557 1.00 . A A . 28 PRO C 1 1 8 17196 1 1 28 PRO CA C -12.035 -8.732 3.081 0.23 . A A . 28 PRO CA 1 1 8 17197 1 1 28 PRO CB C -13.470 -8.215 3.207 1.00 . A A . 28 PRO CB 1 1 8 17198 1 1 28 PRO CD C -12.950 -8.230 0.879 0.54 . A A . 28 PRO CD 1 1 8 17199 1 1 28 PRO CG C -14.068 -8.434 1.863 0.07 . A A . 28 PRO CG 1 1 8 17200 1 1 28 PRO HA H -11.374 -8.119 3.676 1.00 . A A . 28 PRO HA 1 1 8 17201 1 1 28 PRO HB2 H -13.992 -8.776 3.969 0.06 . A A . 28 PRO HB2 1 1 8 17202 1 1 28 PRO HB3 H -13.457 -7.167 3.468 0.19 . A A . 28 PRO HB3 1 1 8 17203 1 1 28 PRO HD2 H -13.077 -8.879 0.024 0.24 . A A . 28 PRO HD2 1 1 8 17204 1 1 28 PRO HD3 H -12.903 -7.198 0.566 1.00 . A A . 28 PRO HD3 1 1 8 17205 1 1 28 PRO HG2 H -14.453 -9.440 1.791 0.72 . A A . 28 PRO HG2 1 1 8 17206 1 1 28 PRO HG3 H -14.856 -7.714 1.688 0.26 . A A . 28 PRO HG3 1 1 8 17207 1 1 28 PRO N N -11.748 -8.603 1.650 0.16 . A A . 28 PRO N 1 1 8 17208 1 1 28 PRO O O -12.533 -11.075 2.954 1.00 . A A . 28 PRO O 1 1 8 17209 1 1 29 SER C C -12.390 -12.324 5.593 0.22 . A A . 29 SER C 1 1 8 17210 1 1 29 SER CA C -11.043 -11.728 5.197 1.00 . A A . 29 SER CA 1 1 8 17211 1 1 29 SER CB C -10.113 -11.685 6.412 0.10 . A A . 29 SER CB 1 1 8 17212 1 1 29 SER H H -10.765 -9.634 5.074 0.40 . A A . 29 SER H 1 1 8 17213 1 1 29 SER HA H -10.597 -12.350 4.437 1.00 . A A . 29 SER HA 1 1 8 17214 1 1 29 SER HB2 H -10.541 -11.044 7.166 0.10 . A A . 29 SER HB2 1 1 8 17215 1 1 29 SER HB3 H -9.999 -12.682 6.811 1.00 . A A . 29 SER HB3 1 1 8 17216 1 1 29 SER HG H -8.770 -11.119 5.104 1.00 . A A . 29 SER HG 1 1 8 17217 1 1 29 SER N N -11.209 -10.392 4.640 0.20 . A A . 29 SER N 1 1 8 17218 1 1 29 SER O O -12.901 -13.226 4.926 1.00 . A A . 29 SER O 1 1 8 17219 1 1 29 SER OG O -8.836 -11.185 6.060 0.09 . A A . 29 SER OG 1 1 8 17220 1 1 30 GLU C C -14.763 -11.418 8.308 1.00 . A A . 30 GLU C 1 1 8 17221 1 1 30 GLU CA C -14.251 -12.295 7.170 0.15 . A A . 30 GLU CA 1 1 8 17222 1 1 30 GLU CB C -14.132 -13.746 7.645 0.54 . A A . 30 GLU CB 1 1 8 17223 1 1 30 GLU CD C -16.518 -14.346 7.071 0.11 . A A . 30 GLU CD 1 1 8 17224 1 1 30 GLU CG C -15.442 -14.340 8.139 1.00 . A A . 30 GLU CG 1 1 8 17225 1 1 30 GLU H H -12.507 -11.096 7.167 0.75 . A A . 30 GLU H 1 1 8 17226 1 1 30 GLU HA H -14.954 -12.251 6.351 0.61 . A A . 30 GLU HA 1 1 8 17227 1 1 30 GLU HB2 H -13.772 -14.351 6.826 0.18 . A A . 30 GLU HB2 1 1 8 17228 1 1 30 GLU HB3 H -13.416 -13.788 8.453 0.09 . A A . 30 GLU HB3 1 1 8 17229 1 1 30 GLU HG2 H -15.265 -15.357 8.455 0.08 . A A . 30 GLU HG2 1 1 8 17230 1 1 30 GLU HG3 H -15.791 -13.758 8.978 1.00 . A A . 30 GLU HG3 1 1 8 17231 1 1 30 GLU N N -12.963 -11.814 6.681 1.00 . A A . 30 GLU N 1 1 8 17232 1 1 30 GLU O O -15.973 -11.271 8.495 0.09 . A A . 30 GLU O 1 1 8 17233 1 1 30 GLU OE1 O -16.417 -15.161 6.129 0.31 . A A . 30 GLU OE1 1 1 8 17234 1 1 30 GLU OE2 O -17.463 -13.534 7.176 1.00 . A A . 30 GLU OE2 1 1 8 17235 1 1 31 ASN C C -14.477 -8.555 9.736 0.15 . A A . 31 ASN C 1 1 8 17236 1 1 31 ASN CA C -14.194 -9.985 10.192 0.30 . A A . 31 ASN CA 1 1 8 17237 1 1 31 ASN CB C -13.072 -9.985 11.232 0.20 . A A . 31 ASN CB 1 1 8 17238 1 1 31 ASN CG C -13.463 -9.260 12.505 0.55 . A A . 31 ASN CG 1 1 8 17239 1 1 31 ASN H H -12.890 -10.992 8.862 0.21 . A A . 31 ASN H 1 1 8 17240 1 1 31 ASN HA H -15.088 -10.387 10.643 0.53 . A A . 31 ASN HA 1 1 8 17241 1 1 31 ASN HB2 H -12.824 -11.005 11.485 0.26 . A A . 31 ASN HB2 1 1 8 17242 1 1 31 ASN HB3 H -12.202 -9.499 10.817 0.14 . A A . 31 ASN HB3 1 1 8 17243 1 1 31 ASN HD21 H -11.586 -8.665 12.775 1.00 . A A . 31 ASN HD21 1 1 8 17244 1 1 31 ASN HD22 H -12.716 -8.152 13.977 0.37 . A A . 31 ASN HD22 1 1 8 17245 1 1 31 ASN N N -13.836 -10.839 9.065 0.13 . A A . 31 ASN N 1 1 8 17246 1 1 31 ASN ND2 N -12.490 -8.628 13.150 0.15 . A A . 31 ASN ND2 1 1 8 17247 1 1 31 ASN O O -13.567 -7.830 9.333 0.36 . A A . 31 ASN O 1 1 8 17248 1 1 31 ASN OD1 O -14.629 -9.265 12.902 0.13 . A A . 31 ASN OD1 1 1 8 17249 1 1 32 ASN C C -15.772 -6.504 7.969 0.09 . A A . 32 ASN C 1 1 8 17250 1 1 32 ASN CA C -16.169 -6.818 9.409 1.00 . A A . 32 ASN CA 1 1 8 17251 1 1 32 ASN CB C -15.566 -5.771 10.349 1.00 . A A . 32 ASN CB 1 1 8 17252 1 1 32 ASN CG C -15.976 -5.983 11.793 0.25 . A A . 32 ASN CG 1 1 8 17253 1 1 32 ASN H H -16.423 -8.793 10.132 0.09 . A A . 32 ASN H 1 1 8 17254 1 1 32 ASN HA H -17.244 -6.776 9.487 1.00 . A A . 32 ASN HA 1 1 8 17255 1 1 32 ASN HB2 H -14.490 -5.820 10.289 1.00 . A A . 32 ASN HB2 1 1 8 17256 1 1 32 ASN HB3 H -15.896 -4.789 10.040 0.28 . A A . 32 ASN HB3 1 1 8 17257 1 1 32 ASN HD21 H -17.577 -4.832 11.537 0.98 . A A . 32 ASN HD21 1 1 8 17258 1 1 32 ASN HD22 H -17.376 -5.497 13.119 0.63 . A A . 32 ASN HD22 1 1 8 17259 1 1 32 ASN N N -15.746 -8.162 9.805 0.27 . A A . 32 ASN N 1 1 8 17260 1 1 32 ASN ND2 N -17.089 -5.375 12.190 0.06 . A A . 32 ASN ND2 1 1 8 17261 1 1 32 ASN O O -15.212 -7.344 7.266 1.00 . A A . 32 ASN O 1 1 8 17262 1 1 32 ASN OD1 O -15.299 -6.684 12.545 0.11 . A A . 32 ASN OD1 1 1 8 17263 1 1 33 ILE C C -14.707 -3.728 6.226 0.74 . A A . 33 ILE C 1 1 8 17264 1 1 33 ILE CA C -15.760 -4.835 6.191 1.00 . A A . 33 ILE CA 1 1 8 17265 1 1 33 ILE CB C -17.025 -4.326 5.466 0.46 . A A . 33 ILE CB 1 1 8 17266 1 1 33 ILE CD1 C -17.976 -3.776 3.165 0.40 . A A . 33 ILE CD1 1 1 8 17267 1 1 33 ILE CG1 C -16.740 -4.100 3.977 1.00 . A A . 33 ILE CG1 1 1 8 17268 1 1 33 ILE CG2 C -17.529 -3.046 6.119 0.38 . A A . 33 ILE CG2 1 1 8 17269 1 1 33 ILE H H -16.530 -4.665 8.151 1.00 . A A . 33 ILE H 1 1 8 17270 1 1 33 ILE HA H -15.366 -5.678 5.639 0.26 . A A . 33 ILE HA 1 1 8 17271 1 1 33 ILE HB H -17.793 -5.077 5.566 0.30 . A A . 33 ILE HB 1 1 8 17272 1 1 33 ILE HD11 H -18.418 -2.861 3.533 0.78 . A A . 33 ILE HD11 1 1 8 17273 1 1 33 ILE HD12 H -17.703 -3.652 2.128 0.15 . A A . 33 ILE HD12 1 1 8 17274 1 1 33 ILE HD13 H -18.688 -4.582 3.256 1.00 . A A . 33 ILE HD13 1 1 8 17275 1 1 33 ILE HG12 H -16.051 -3.277 3.869 0.13 . A A . 33 ILE HG12 1 1 8 17276 1 1 33 ILE HG13 H -16.295 -4.993 3.563 1.00 . A A . 33 ILE HG13 1 1 8 17277 1 1 33 ILE HG21 H -16.773 -2.280 6.042 0.17 . A A . 33 ILE HG21 1 1 8 17278 1 1 33 ILE HG22 H -18.428 -2.718 5.617 1.00 . A A . 33 ILE HG22 1 1 8 17279 1 1 33 ILE HG23 H -17.746 -3.234 7.160 0.51 . A A . 33 ILE HG23 1 1 8 17280 1 1 33 ILE N N -16.078 -5.283 7.541 0.08 . A A . 33 ILE N 1 1 8 17281 1 1 33 ILE O O -14.270 -3.233 5.188 0.72 . A A . 33 ILE O 1 1 8 17282 1 1 34 MET C C -11.904 -2.828 7.331 0.39 . A A . 34 MET C 1 1 8 17283 1 1 34 MET CA C -13.306 -2.299 7.615 0.72 . A A . 34 MET CA 1 1 8 17284 1 1 34 MET CB C -13.369 -1.744 9.038 0.06 . A A . 34 MET CB 1 1 8 17285 1 1 34 MET CE C -16.512 -0.149 11.275 1.00 . A A . 34 MET CE 1 1 8 17286 1 1 34 MET CG C -14.737 -1.208 9.427 0.17 . A A . 34 MET CG 1 1 8 17287 1 1 34 MET H H -14.689 -3.781 8.225 0.78 . A A . 34 MET H 1 1 8 17288 1 1 34 MET HA H -13.527 -1.505 6.917 0.41 . A A . 34 MET HA 1 1 8 17289 1 1 34 MET HB2 H -13.104 -2.528 9.730 0.13 . A A . 34 MET HB2 1 1 8 17290 1 1 34 MET HB3 H -12.653 -0.940 9.129 1.00 . A A . 34 MET HB3 1 1 8 17291 1 1 34 MET HE1 H -17.167 -0.965 11.007 0.14 . A A . 34 MET HE1 1 1 8 17292 1 1 34 MET HE2 H -16.718 0.158 12.290 0.11 . A A . 34 MET HE2 1 1 8 17293 1 1 34 MET HE3 H -16.677 0.682 10.606 0.09 . A A . 34 MET HE3 1 1 8 17294 1 1 34 MET HG2 H -14.969 -0.360 8.800 0.06 . A A . 34 MET HG2 1 1 8 17295 1 1 34 MET HG3 H -15.470 -1.984 9.268 1.00 . A A . 34 MET HG3 1 1 8 17296 1 1 34 MET N N -14.305 -3.347 7.435 0.12 . A A . 34 MET N 1 1 8 17297 1 1 34 MET O O -11.143 -2.224 6.575 1.00 . A A . 34 MET O 1 1 8 17298 1 1 34 MET SD S -14.808 -0.687 11.151 1.00 . A A . 34 MET SD 1 1 8 17299 1 1 35 GLN C C -10.216 -5.420 6.501 1.00 . A A . 35 GLN C 1 1 8 17300 1 1 35 GLN CA C -10.252 -4.564 7.762 0.10 . A A . 35 GLN CA 1 1 8 17301 1 1 35 GLN CB C -9.879 -5.414 8.980 0.05 . A A . 35 GLN CB 1 1 8 17302 1 1 35 GLN CD C -8.094 -6.775 10.145 0.06 . A A . 35 GLN CD 1 1 8 17303 1 1 35 GLN CG C -8.500 -6.048 8.879 1.00 . A A . 35 GLN CG 1 1 8 17304 1 1 35 GLN H H -12.217 -4.395 8.535 1.00 . A A . 35 GLN H 1 1 8 17305 1 1 35 GLN HA H -9.534 -3.766 7.659 0.19 . A A . 35 GLN HA 1 1 8 17306 1 1 35 GLN HB2 H -9.900 -4.788 9.860 0.61 . A A . 35 GLN HB2 1 1 8 17307 1 1 35 GLN HB3 H -10.607 -6.203 9.093 0.09 . A A . 35 GLN HB3 1 1 8 17308 1 1 35 GLN HE21 H -7.216 -5.130 10.838 0.09 . A A . 35 GLN HE21 1 1 8 17309 1 1 35 GLN HE22 H -7.139 -6.513 11.871 0.09 . A A . 35 GLN HE22 1 1 8 17310 1 1 35 GLN HG2 H -8.503 -6.754 8.062 0.06 . A A . 35 GLN HG2 1 1 8 17311 1 1 35 GLN HG3 H -7.775 -5.272 8.679 1.00 . A A . 35 GLN HG3 1 1 8 17312 1 1 35 GLN N N -11.567 -3.958 7.946 0.25 . A A . 35 GLN N 1 1 8 17313 1 1 35 GLN NE2 N -7.415 -6.068 11.042 0.09 . A A . 35 GLN NE2 1 1 8 17314 1 1 35 GLN O O -10.991 -6.365 6.357 0.67 . A A . 35 GLN O 1 1 8 17315 1 1 35 GLN OE1 O -8.384 -7.960 10.315 0.09 . A A . 35 GLN OE1 1 1 8 17316 1 1 36 TRP C C -7.749 -6.356 4.183 1.00 . A A . 36 TRP C 1 1 8 17317 1 1 36 TRP CA C -9.165 -5.812 4.337 0.65 . A A . 36 TRP CA 1 1 8 17318 1 1 36 TRP CB C -9.509 -4.907 3.151 0.58 . A A . 36 TRP CB 1 1 8 17319 1 1 36 TRP CD1 C -11.986 -4.720 3.794 0.30 . A A . 36 TRP CD1 1 1 8 17320 1 1 36 TRP CD2 C -11.612 -4.810 1.589 0.14 . A A . 36 TRP CD2 1 1 8 17321 1 1 36 TRP CE2 C -13.000 -4.714 1.805 0.11 . A A . 36 TRP CE2 1 1 8 17322 1 1 36 TRP CE3 C -11.139 -4.881 0.275 0.81 . A A . 36 TRP CE3 1 1 8 17323 1 1 36 TRP CG C -10.979 -4.817 2.875 0.06 . A A . 36 TRP CG 1 1 8 17324 1 1 36 TRP CH2 C -13.427 -4.751 -0.517 0.13 . A A . 36 TRP CH2 1 1 8 17325 1 1 36 TRP CZ2 C -13.918 -4.683 0.759 0.09 . A A . 36 TRP CZ2 1 1 8 17326 1 1 36 TRP CZ3 C -12.051 -4.848 -0.763 0.13 . A A . 36 TRP CZ3 1 1 8 17327 1 1 36 TRP H H -8.717 -4.317 5.769 1.00 . A A . 36 TRP H 1 1 8 17328 1 1 36 TRP HA H -9.855 -6.642 4.358 0.50 . A A . 36 TRP HA 1 1 8 17329 1 1 36 TRP HB2 H -9.146 -3.911 3.352 0.17 . A A . 36 TRP HB2 1 1 8 17330 1 1 36 TRP HB3 H -9.025 -5.290 2.264 0.80 . A A . 36 TRP HB3 1 1 8 17331 1 1 36 TRP HD1 H -11.834 -4.699 4.862 1.00 . A A . 36 TRP HD1 1 1 8 17332 1 1 36 TRP HE1 H -14.073 -4.590 3.602 0.18 . A A . 36 TRP HE1 1 1 8 17333 1 1 36 TRP HE3 H -10.082 -4.955 0.064 0.99 . A A . 36 TRP HE3 1 1 8 17334 1 1 36 TRP HH2 H -14.104 -4.732 -1.358 0.13 . A A . 36 TRP HH2 1 1 8 17335 1 1 36 TRP HZ2 H -14.980 -4.608 0.934 0.28 . A A . 36 TRP HZ2 1 1 8 17336 1 1 36 TRP HZ3 H -11.705 -4.902 -1.785 0.24 . A A . 36 TRP HZ3 1 1 8 17337 1 1 36 TRP N N -9.308 -5.080 5.592 0.38 . A A . 36 TRP N 1 1 8 17338 1 1 36 TRP NE1 N -13.203 -4.661 3.159 0.51 . A A . 36 TRP NE1 1 1 8 17339 1 1 36 TRP O O -6.773 -5.654 4.439 0.18 . A A . 36 TRP O 1 1 8 17340 1 1 37 ASN C C -5.945 -8.238 2.094 0.67 . A A . 37 ASN C 1 1 8 17341 1 1 37 ASN CA C -6.349 -8.249 3.564 0.24 . A A . 37 ASN CA 1 1 8 17342 1 1 37 ASN CB C -6.387 -9.688 4.083 0.30 . A A . 37 ASN CB 1 1 8 17343 1 1 37 ASN CG C -5.071 -10.413 3.877 1.00 . A A . 37 ASN CG 1 1 8 17344 1 1 37 ASN H H -8.462 -8.116 3.556 0.06 . A A . 37 ASN H 1 1 8 17345 1 1 37 ASN HA H -5.619 -7.691 4.131 1.00 . A A . 37 ASN HA 1 1 8 17346 1 1 37 ASN HB2 H -6.610 -9.679 5.139 0.78 . A A . 37 ASN HB2 1 1 8 17347 1 1 37 ASN HB3 H -7.162 -10.231 3.562 0.38 . A A . 37 ASN HB3 1 1 8 17348 1 1 37 ASN HD21 H -4.433 -9.813 5.661 0.28 . A A . 37 ASN HD21 1 1 8 17349 1 1 37 ASN HD22 H -3.329 -10.788 4.758 0.08 . A A . 37 ASN HD22 1 1 8 17350 1 1 37 ASN N N -7.646 -7.609 3.752 0.43 . A A . 37 ASN N 1 1 8 17351 1 1 37 ASN ND2 N -4.189 -10.330 4.866 0.16 . A A . 37 ASN ND2 1 1 8 17352 1 1 37 ASN O O -6.669 -8.748 1.239 1.00 . A A . 37 ASN O 1 1 8 17353 1 1 37 ASN OD1 O -4.852 -11.041 2.840 0.09 . A A . 37 ASN OD1 1 1 8 17354 1 1 38 ALA C C -2.813 -7.955 0.369 0.48 . A A . 38 ALA C 1 1 8 17355 1 1 38 ALA CA C -4.286 -7.572 0.443 1.00 . A A . 38 ALA CA 1 1 8 17356 1 1 38 ALA CB C -4.490 -6.169 -0.112 0.92 . A A . 38 ALA CB 1 1 8 17357 1 1 38 ALA H H -4.254 -7.267 2.536 0.08 . A A . 38 ALA H 1 1 8 17358 1 1 38 ALA HA H -4.857 -8.259 -0.163 1.00 . A A . 38 ALA HA 1 1 8 17359 1 1 38 ALA HB1 H -3.933 -5.463 0.484 1.00 . A A . 38 ALA HB1 1 1 8 17360 1 1 38 ALA HB2 H -4.141 -6.133 -1.134 0.09 . A A . 38 ALA HB2 1 1 8 17361 1 1 38 ALA HB3 H -5.540 -5.920 -0.080 0.44 . A A . 38 ALA HB3 1 1 8 17362 1 1 38 ALA N N -4.786 -7.653 1.810 0.10 . A A . 38 ALA N 1 1 8 17363 1 1 38 ALA O O -2.061 -7.766 1.326 0.07 . A A . 38 ALA O 1 1 8 17364 1 1 39 VAL C C -0.475 -8.307 -2.269 1.00 . A A . 39 VAL C 1 1 8 17365 1 1 39 VAL CA C -1.029 -8.913 -0.985 0.08 . A A . 39 VAL CA 1 1 8 17366 1 1 39 VAL CB C -0.904 -10.447 -1.058 0.92 . A A . 39 VAL CB 1 1 8 17367 1 1 39 VAL CG1 C 0.559 -10.865 -1.054 0.09 . A A . 39 VAL CG1 1 1 8 17368 1 1 39 VAL CG2 C -1.658 -11.101 0.087 0.10 . A A . 39 VAL CG2 1 1 8 17369 1 1 39 VAL H H -3.061 -8.635 -1.493 0.34 . A A . 39 VAL H 1 1 8 17370 1 1 39 VAL HA H -0.443 -8.563 -0.147 0.93 . A A . 39 VAL HA 1 1 8 17371 1 1 39 VAL HB H -1.344 -10.777 -1.987 1.00 . A A . 39 VAL HB 1 1 8 17372 1 1 39 VAL HG11 H 1.038 -10.487 -0.164 1.00 . A A . 39 VAL HG11 1 1 8 17373 1 1 39 VAL HG12 H 0.625 -11.943 -1.068 0.19 . A A . 39 VAL HG12 1 1 8 17374 1 1 39 VAL HG13 H 1.051 -10.462 -1.926 0.63 . A A . 39 VAL HG13 1 1 8 17375 1 1 39 VAL HG21 H -2.707 -10.858 0.012 0.11 . A A . 39 VAL HG21 1 1 8 17376 1 1 39 VAL HG22 H -1.533 -12.172 0.034 0.35 . A A . 39 VAL HG22 1 1 8 17377 1 1 39 VAL HG23 H -1.271 -10.740 1.028 1.00 . A A . 39 VAL HG23 1 1 8 17378 1 1 39 VAL N N -2.411 -8.503 -0.774 1.00 . A A . 39 VAL N 1 1 8 17379 1 1 39 VAL O O -1.024 -8.514 -3.351 0.51 . A A . 39 VAL O 1 1 8 17380 1 1 40 ILE C C 2.524 -7.649 -3.678 1.00 . A A . 40 ILE C 1 1 8 17381 1 1 40 ILE CA C 1.243 -6.922 -3.291 0.27 . A A . 40 ILE CA 1 1 8 17382 1 1 40 ILE CB C 1.572 -5.439 -3.011 0.74 . A A . 40 ILE CB 1 1 8 17383 1 1 40 ILE CD1 C 0.542 -3.214 -2.312 0.27 . A A . 40 ILE CD1 1 1 8 17384 1 1 40 ILE CG1 C 0.293 -4.653 -2.715 0.56 . A A . 40 ILE CG1 1 1 8 17385 1 1 40 ILE CG2 C 2.316 -4.828 -4.191 0.76 . A A . 40 ILE CG2 1 1 8 17386 1 1 40 ILE H H 1.006 -7.433 -1.253 0.07 . A A . 40 ILE H 1 1 8 17387 1 1 40 ILE HA H 0.547 -6.966 -4.119 0.09 . A A . 40 ILE HA 1 1 8 17388 1 1 40 ILE HB H 2.220 -5.397 -2.149 0.55 . A A . 40 ILE HB 1 1 8 17389 1 1 40 ILE HD11 H 1.046 -2.697 -3.115 0.08 . A A . 40 ILE HD11 1 1 8 17390 1 1 40 ILE HD12 H -0.400 -2.728 -2.107 1.00 . A A . 40 ILE HD12 1 1 8 17391 1 1 40 ILE HD13 H 1.159 -3.191 -1.426 0.36 . A A . 40 ILE HD13 1 1 8 17392 1 1 40 ILE HG12 H -0.329 -4.644 -3.598 0.07 . A A . 40 ILE HG12 1 1 8 17393 1 1 40 ILE HG13 H -0.242 -5.137 -1.909 0.60 . A A . 40 ILE HG13 1 1 8 17394 1 1 40 ILE HG21 H 1.703 -4.896 -5.078 0.75 . A A . 40 ILE HG21 1 1 8 17395 1 1 40 ILE HG22 H 2.533 -3.791 -3.983 0.13 . A A . 40 ILE HG22 1 1 8 17396 1 1 40 ILE HG23 H 3.240 -5.364 -4.351 1.00 . A A . 40 ILE HG23 1 1 8 17397 1 1 40 ILE N N 0.614 -7.557 -2.141 1.00 . A A . 40 ILE N 1 1 8 17398 1 1 40 ILE O O 3.377 -7.917 -2.830 0.99 . A A . 40 ILE O 1 1 8 17399 1 1 41 PHE C C 4.760 -7.695 -6.190 1.00 . A A . 41 PHE C 1 1 8 17400 1 1 41 PHE CA C 3.837 -8.663 -5.456 0.68 . A A . 41 PHE CA 1 1 8 17401 1 1 41 PHE CB C 3.430 -9.812 -6.380 0.15 . A A . 41 PHE CB 1 1 8 17402 1 1 41 PHE CD1 C 2.830 -11.456 -4.579 0.37 . A A . 41 PHE CD1 1 1 8 17403 1 1 41 PHE CD2 C 1.240 -11.037 -6.307 1.00 . A A . 41 PHE CD2 1 1 8 17404 1 1 41 PHE CE1 C 1.960 -12.354 -3.991 0.24 . A A . 41 PHE CE1 1 1 8 17405 1 1 41 PHE CE2 C 0.365 -11.933 -5.723 1.00 . A A . 41 PHE CE2 1 1 8 17406 1 1 41 PHE CG C 2.481 -10.788 -5.742 0.11 . A A . 41 PHE CG 1 1 8 17407 1 1 41 PHE CZ C 0.726 -12.593 -4.564 0.15 . A A . 41 PHE CZ 1 1 8 17408 1 1 41 PHE H H 1.939 -7.734 -5.588 0.23 . A A . 41 PHE H 1 1 8 17409 1 1 41 PHE HA H 4.364 -9.066 -4.604 0.80 . A A . 41 PHE HA 1 1 8 17410 1 1 41 PHE HB2 H 2.949 -9.405 -7.257 0.11 . A A . 41 PHE HB2 1 1 8 17411 1 1 41 PHE HB3 H 4.315 -10.353 -6.680 0.08 . A A . 41 PHE HB3 1 1 8 17412 1 1 41 PHE HD1 H 0.958 -10.522 -7.212 0.20 . A A . 41 PHE HD1 1 1 8 17413 1 1 41 PHE HD2 H 3.794 -11.270 -4.129 0.74 . A A . 41 PHE HD2 1 1 8 17414 1 1 41 PHE HE1 H -0.600 -12.118 -6.172 1.00 . A A . 41 PHE HE1 1 1 8 17415 1 1 41 PHE HE2 H 2.243 -12.869 -3.086 0.08 . A A . 41 PHE HE2 1 1 8 17416 1 1 41 PHE HZ H 0.044 -13.295 -4.106 0.17 . A A . 41 PHE HZ 1 1 8 17417 1 1 41 PHE N N 2.655 -7.969 -4.960 1.00 . A A . 41 PHE N 1 1 8 17418 1 1 41 PHE O O 4.302 -6.721 -6.788 1.00 . A A . 41 PHE O 1 1 8 17419 1 1 42 GLY C C 6.743 -6.928 -8.280 0.74 . A A . 42 GLY C 1 1 8 17420 1 1 42 GLY CA C 7.031 -7.113 -6.799 0.28 . A A . 42 GLY CA 1 1 8 17421 1 1 42 GLY H H 6.365 -8.763 -5.650 0.32 . A A . 42 GLY H 1 1 8 17422 1 1 42 GLY HA2 H 7.022 -6.148 -6.316 0.06 . A A . 42 GLY HA2 1 1 8 17423 1 1 42 GLY HA3 H 8.013 -7.549 -6.687 0.08 . A A . 42 GLY HA3 1 1 8 17424 1 1 42 GLY N N 6.061 -7.971 -6.140 0.97 . A A . 42 GLY N 1 1 8 17425 1 1 42 GLY O O 6.307 -7.866 -8.947 0.06 . A A . 42 GLY O 1 1 8 17426 1 1 43 PRO C C 7.690 -6.169 -11.178 1.00 . A A . 43 PRO C 1 1 8 17427 1 1 43 PRO CA C 6.736 -5.429 -10.248 0.92 . A A . 43 PRO CA 1 1 8 17428 1 1 43 PRO CB C 6.972 -3.922 -10.353 1.00 . A A . 43 PRO CB 1 1 8 17429 1 1 43 PRO CD C 7.486 -4.536 -8.104 0.21 . A A . 43 PRO CD 1 1 8 17430 1 1 43 PRO CG C 7.864 -3.591 -9.208 1.00 . A A . 43 PRO CG 1 1 8 17431 1 1 43 PRO HA H 5.719 -5.655 -10.528 0.06 . A A . 43 PRO HA 1 1 8 17432 1 1 43 PRO HB2 H 7.444 -3.700 -11.297 0.67 . A A . 43 PRO HB2 1 1 8 17433 1 1 43 PRO HB3 H 6.029 -3.401 -10.283 0.10 . A A . 43 PRO HB3 1 1 8 17434 1 1 43 PRO HD2 H 8.350 -4.787 -7.508 0.49 . A A . 43 PRO HD2 1 1 8 17435 1 1 43 PRO HD3 H 6.713 -4.103 -7.486 0.54 . A A . 43 PRO HD3 1 1 8 17436 1 1 43 PRO HG2 H 8.896 -3.739 -9.491 0.63 . A A . 43 PRO HG2 1 1 8 17437 1 1 43 PRO HG3 H 7.702 -2.569 -8.898 1.00 . A A . 43 PRO HG3 1 1 8 17438 1 1 43 PRO N N 6.978 -5.718 -8.828 1.00 . A A . 43 PRO N 1 1 8 17439 1 1 43 PRO O O 7.670 -5.962 -12.392 0.10 . A A . 43 PRO O 1 1 8 17440 1 1 44 GLU C C 10.554 -6.892 -11.985 0.06 . A A . 44 GLU C 1 1 8 17441 1 1 44 GLU CA C 9.501 -7.801 -11.361 0.09 . A A . 44 GLU CA 1 1 8 17442 1 1 44 GLU CB C 8.805 -8.628 -12.447 0.05 . A A . 44 GLU CB 1 1 8 17443 1 1 44 GLU CD C 9.069 -10.227 -14.386 0.68 . A A . 44 GLU CD 1 1 8 17444 1 1 44 GLU CG C 9.756 -9.505 -13.242 0.26 . A A . 44 GLU CG 1 1 8 17445 1 1 44 GLU H H 8.494 -7.121 -9.627 0.08 . A A . 44 GLU H 1 1 8 17446 1 1 44 GLU HA H 9.991 -8.474 -10.673 0.40 . A A . 44 GLU HA 1 1 8 17447 1 1 44 GLU HB2 H 8.067 -9.265 -11.982 0.07 . A A . 44 GLU HB2 1 1 8 17448 1 1 44 GLU HB3 H 8.309 -7.957 -13.133 0.07 . A A . 44 GLU HB3 1 1 8 17449 1 1 44 GLU HG2 H 10.542 -8.884 -13.649 1.00 . A A . 44 GLU HG2 1 1 8 17450 1 1 44 GLU HG3 H 10.187 -10.240 -12.579 0.31 . A A . 44 GLU HG3 1 1 8 17451 1 1 44 GLU N N 8.527 -7.020 -10.598 0.70 . A A . 44 GLU N 1 1 8 17452 1 1 44 GLU O O 10.255 -6.088 -12.868 0.60 . A A . 44 GLU O 1 1 8 17453 1 1 44 GLU OE1 O 8.997 -9.653 -15.492 1.00 . A A . 44 GLU OE1 1 1 8 17454 1 1 44 GLU OE2 O 8.606 -11.368 -14.175 0.05 . A A . 44 GLU OE2 1 1 8 17455 1 1 45 GLY C C 13.484 -5.336 -10.949 0.23 . A A . 45 GLY C 1 1 8 17456 1 1 45 GLY CA C 12.876 -6.212 -12.027 1.00 . A A . 45 GLY CA 1 1 8 17457 1 1 45 GLY H H 11.968 -7.692 -10.818 1.00 . A A . 45 GLY H 1 1 8 17458 1 1 45 GLY HA2 H 13.643 -6.858 -12.428 1.00 . A A . 45 GLY HA2 1 1 8 17459 1 1 45 GLY HA3 H 12.499 -5.582 -12.820 0.15 . A A . 45 GLY HA3 1 1 8 17460 1 1 45 GLY N N 11.790 -7.029 -11.517 0.31 . A A . 45 GLY N 1 1 8 17461 1 1 45 GLY O O 14.461 -4.628 -11.188 1.00 . A A . 45 GLY O 1 1 8 17462 1 1 46 THR C C 13.988 -5.506 -7.559 0.05 . A A . 46 THR C 1 1 8 17463 1 1 46 THR CA C 13.373 -4.605 -8.626 1.00 . A A . 46 THR CA 1 1 8 17464 1 1 46 THR CB C 12.228 -3.792 -7.990 1.00 . A A . 46 THR CB 1 1 8 17465 1 1 46 THR CG2 C 11.692 -2.758 -8.967 0.45 . A A . 46 THR CG2 1 1 8 17466 1 1 46 THR H H 12.118 -5.975 -9.637 0.29 . A A . 46 THR H 1 1 8 17467 1 1 46 THR HA H 14.123 -3.917 -8.985 1.00 . A A . 46 THR HA 1 1 8 17468 1 1 46 THR HB H 12.612 -3.278 -7.121 0.05 . A A . 46 THR HB 1 1 8 17469 1 1 46 THR HG1 H 10.476 -4.157 -7.164 0.52 . A A . 46 THR HG1 1 1 8 17470 1 1 46 THR HG21 H 11.346 -3.253 -9.861 0.45 . A A . 46 THR HG21 1 1 8 17471 1 1 46 THR HG22 H 10.872 -2.225 -8.508 0.75 . A A . 46 THR HG22 1 1 8 17472 1 1 46 THR HG23 H 12.477 -2.061 -9.220 1.00 . A A . 46 THR HG23 1 1 8 17473 1 1 46 THR N N 12.895 -5.391 -9.758 0.25 . A A . 46 THR N 1 1 8 17474 1 1 46 THR O O 13.741 -6.710 -7.545 0.08 . A A . 46 THR O 1 1 8 17475 1 1 46 THR OG1 O 11.170 -4.667 -7.585 0.09 . A A . 46 THR OG1 1 1 8 17476 1 1 47 PRO C C 14.419 -6.249 -4.572 0.36 . A A . 47 PRO C 1 1 8 17477 1 1 47 PRO CA C 15.437 -5.713 -5.576 0.90 . A A . 47 PRO CA 1 1 8 17478 1 1 47 PRO CB C 16.375 -4.703 -4.895 1.00 . A A . 47 PRO CB 1 1 8 17479 1 1 47 PRO CD C 15.188 -3.522 -6.598 1.00 . A A . 47 PRO CD 1 1 8 17480 1 1 47 PRO CG C 16.481 -3.555 -5.841 0.32 . A A . 47 PRO CG 1 1 8 17481 1 1 47 PRO HA H 16.016 -6.535 -5.972 0.23 . A A . 47 PRO HA 1 1 8 17482 1 1 47 PRO HB2 H 15.947 -4.398 -3.952 0.34 . A A . 47 PRO HB2 1 1 8 17483 1 1 47 PRO HB3 H 17.336 -5.164 -4.726 0.31 . A A . 47 PRO HB3 1 1 8 17484 1 1 47 PRO HD2 H 14.450 -2.940 -6.065 0.10 . A A . 47 PRO HD2 1 1 8 17485 1 1 47 PRO HD3 H 15.340 -3.126 -7.592 0.07 . A A . 47 PRO HD3 1 1 8 17486 1 1 47 PRO HG2 H 16.615 -2.637 -5.290 1.00 . A A . 47 PRO HG2 1 1 8 17487 1 1 47 PRO HG3 H 17.308 -3.713 -6.519 0.73 . A A . 47 PRO HG3 1 1 8 17488 1 1 47 PRO N N 14.804 -4.941 -6.650 0.38 . A A . 47 PRO N 1 1 8 17489 1 1 47 PRO O O 14.783 -6.878 -3.580 0.67 . A A . 47 PRO O 1 1 8 17490 1 1 48 PHE C C 11.253 -7.553 -4.625 0.55 . A A . 48 PHE C 1 1 8 17491 1 1 48 PHE CA C 12.066 -6.446 -3.962 0.21 . A A . 48 PHE CA 1 1 8 17492 1 1 48 PHE CB C 11.145 -5.280 -3.599 1.00 . A A . 48 PHE CB 1 1 8 17493 1 1 48 PHE CD1 C 12.369 -3.145 -4.093 0.18 . A A . 48 PHE CD1 1 1 8 17494 1 1 48 PHE CD2 C 12.067 -3.778 -1.812 0.69 . A A . 48 PHE CD2 1 1 8 17495 1 1 48 PHE CE1 C 13.039 -2.006 -3.692 0.14 . A A . 48 PHE CE1 1 1 8 17496 1 1 48 PHE CE2 C 12.739 -2.640 -1.405 1.00 . A A . 48 PHE CE2 1 1 8 17497 1 1 48 PHE CG C 11.875 -4.044 -3.159 0.88 . A A . 48 PHE CG 1 1 8 17498 1 1 48 PHE CZ C 13.225 -1.754 -2.346 0.05 . A A . 48 PHE CZ 1 1 8 17499 1 1 48 PHE H H 12.912 -5.482 -5.645 1.00 . A A . 48 PHE H 1 1 8 17500 1 1 48 PHE HA H 12.515 -6.834 -3.060 0.25 . A A . 48 PHE HA 1 1 8 17501 1 1 48 PHE HB2 H 10.547 -5.022 -4.461 0.06 . A A . 48 PHE HB2 1 1 8 17502 1 1 48 PHE HB3 H 10.492 -5.584 -2.794 0.64 . A A . 48 PHE HB3 1 1 8 17503 1 1 48 PHE HD1 H 12.226 -3.342 -5.145 1.00 . A A . 48 PHE HD1 1 1 8 17504 1 1 48 PHE HD2 H 11.687 -4.471 -1.077 1.00 . A A . 48 PHE HD2 1 1 8 17505 1 1 48 PHE HE1 H 13.418 -1.316 -4.430 0.33 . A A . 48 PHE HE1 1 1 8 17506 1 1 48 PHE HE2 H 12.882 -2.446 -0.353 1.00 . A A . 48 PHE HE2 1 1 8 17507 1 1 48 PHE HZ H 13.749 -0.864 -2.030 1.00 . A A . 48 PHE HZ 1 1 8 17508 1 1 48 PHE N N 13.139 -5.992 -4.838 1.00 . A A . 48 PHE N 1 1 8 17509 1 1 48 PHE O O 10.375 -8.147 -4.002 1.00 . A A . 48 PHE O 1 1 8 17510 1 1 49 GLU C C 11.027 -10.226 -6.012 1.00 . A A . 49 GLU C 1 1 8 17511 1 1 49 GLU CA C 10.834 -8.849 -6.645 0.12 . A A . 49 GLU CA 1 1 8 17512 1 1 49 GLU CB C 11.313 -8.876 -8.101 0.13 . A A . 49 GLU CB 1 1 8 17513 1 1 49 GLU CD C 13.169 -9.439 -9.721 0.13 . A A . 49 GLU CD 1 1 8 17514 1 1 49 GLU CG C 12.712 -9.445 -8.276 0.68 . A A . 49 GLU CG 1 1 8 17515 1 1 49 GLU H H 12.247 -7.300 -6.342 1.00 . A A . 49 GLU H 1 1 8 17516 1 1 49 GLU HA H 9.783 -8.603 -6.630 0.19 . A A . 49 GLU HA 1 1 8 17517 1 1 49 GLU HB2 H 10.630 -9.475 -8.682 0.16 . A A . 49 GLU HB2 1 1 8 17518 1 1 49 GLU HB3 H 11.310 -7.867 -8.487 0.11 . A A . 49 GLU HB3 1 1 8 17519 1 1 49 GLU HG2 H 13.404 -8.854 -7.693 0.35 . A A . 49 GLU HG2 1 1 8 17520 1 1 49 GLU HG3 H 12.720 -10.464 -7.915 1.00 . A A . 49 GLU HG3 1 1 8 17521 1 1 49 GLU N N 11.543 -7.816 -5.897 0.45 . A A . 49 GLU N 1 1 8 17522 1 1 49 GLU O O 10.186 -11.110 -6.166 1.00 . A A . 49 GLU O 1 1 8 17523 1 1 49 GLU OE1 O 12.777 -10.358 -10.471 1.00 . A A . 49 GLU OE1 1 1 8 17524 1 1 49 GLU OE2 O 13.919 -8.517 -10.103 0.07 . A A . 49 GLU OE2 1 1 8 17525 1 1 50 ASP C C 11.739 -11.784 -3.300 0.61 . A A . 50 ASP C 1 1 8 17526 1 1 50 ASP CA C 12.438 -11.671 -4.653 1.00 . A A . 50 ASP CA 1 1 8 17527 1 1 50 ASP CB C 13.950 -11.830 -4.477 1.00 . A A . 50 ASP CB 1 1 8 17528 1 1 50 ASP CG C 14.561 -10.700 -3.672 0.25 . A A . 50 ASP CG 1 1 8 17529 1 1 50 ASP H H 12.767 -9.654 -5.210 0.52 . A A . 50 ASP H 1 1 8 17530 1 1 50 ASP HA H 12.078 -12.460 -5.296 0.23 . A A . 50 ASP HA 1 1 8 17531 1 1 50 ASP HB2 H 14.150 -12.759 -3.965 0.09 . A A . 50 ASP HB2 1 1 8 17532 1 1 50 ASP HB3 H 14.418 -11.850 -5.449 0.24 . A A . 50 ASP HB3 1 1 8 17533 1 1 50 ASP N N 12.136 -10.399 -5.301 0.94 . A A . 50 ASP N 1 1 8 17534 1 1 50 ASP O O 11.902 -12.778 -2.591 1.00 . A A . 50 ASP O 1 1 8 17535 1 1 50 ASP OD1 O 14.915 -9.665 -4.275 0.70 . A A . 50 ASP OD1 1 1 8 17536 1 1 50 ASP OD2 O 14.686 -10.849 -2.438 1.00 . A A . 50 ASP OD2 1 1 8 17537 1 1 51 GLY C C 8.831 -10.251 -1.800 0.29 . A A . 51 GLY C 1 1 8 17538 1 1 51 GLY CA C 10.250 -10.778 -1.681 0.20 . A A . 51 GLY CA 1 1 8 17539 1 1 51 GLY H H 10.871 -9.998 -3.549 0.06 . A A . 51 GLY H 1 1 8 17540 1 1 51 GLY HA2 H 10.216 -11.790 -1.310 1.00 . A A . 51 GLY HA2 1 1 8 17541 1 1 51 GLY HA3 H 10.790 -10.165 -0.974 0.19 . A A . 51 GLY HA3 1 1 8 17542 1 1 51 GLY N N 10.960 -10.765 -2.948 0.26 . A A . 51 GLY N 1 1 8 17543 1 1 51 GLY O O 8.563 -9.342 -2.584 1.00 . A A . 51 GLY O 1 1 8 17544 1 1 52 THR C C 6.213 -9.505 0.151 0.10 . A A . 52 THR C 1 1 8 17545 1 1 52 THR CA C 6.523 -10.408 -1.037 1.00 . A A . 52 THR CA 1 1 8 17546 1 1 52 THR CB C 5.567 -11.617 -1.009 0.16 . A A . 52 THR CB 1 1 8 17547 1 1 52 THR CG2 C 5.819 -12.533 -2.195 0.29 . A A . 52 THR CG2 1 1 8 17548 1 1 52 THR H H 8.193 -11.553 -0.422 0.13 . A A . 52 THR H 1 1 8 17549 1 1 52 THR HA H 6.350 -9.858 -1.951 1.00 . A A . 52 THR HA 1 1 8 17550 1 1 52 THR HB H 4.551 -11.254 -1.063 0.39 . A A . 52 THR HB 1 1 8 17551 1 1 52 THR HG1 H 5.747 -11.738 0.952 1.00 . A A . 52 THR HG1 1 1 8 17552 1 1 52 THR HG21 H 6.826 -12.921 -2.142 0.07 . A A . 52 THR HG21 1 1 8 17553 1 1 52 THR HG22 H 5.116 -13.354 -2.172 0.16 . A A . 52 THR HG22 1 1 8 17554 1 1 52 THR HG23 H 5.696 -11.978 -3.114 0.13 . A A . 52 THR HG23 1 1 8 17555 1 1 52 THR N N 7.920 -10.829 -1.021 1.00 . A A . 52 THR N 1 1 8 17556 1 1 52 THR O O 6.911 -9.539 1.165 0.97 . A A . 52 THR O 1 1 8 17557 1 1 52 THR OG1 O 5.739 -12.349 0.210 0.80 . A A . 52 THR OG1 1 1 8 17558 1 1 53 PHE C C 3.268 -7.878 1.358 0.32 . A A . 53 PHE C 1 1 8 17559 1 1 53 PHE CA C 4.767 -7.787 1.089 0.07 . A A . 53 PHE CA 1 1 8 17560 1 1 53 PHE CB C 5.146 -6.350 0.728 1.00 . A A . 53 PHE CB 1 1 8 17561 1 1 53 PHE CD1 C 7.583 -6.336 1.334 0.19 . A A . 53 PHE CD1 1 1 8 17562 1 1 53 PHE CD2 C 6.973 -5.861 -0.921 0.85 . A A . 53 PHE CD2 1 1 8 17563 1 1 53 PHE CE1 C 8.920 -6.180 1.009 1.00 . A A . 53 PHE CE1 1 1 8 17564 1 1 53 PHE CE2 C 8.306 -5.703 -1.253 0.33 . A A . 53 PHE CE2 1 1 8 17565 1 1 53 PHE CG C 6.597 -6.178 0.374 1.00 . A A . 53 PHE CG 1 1 8 17566 1 1 53 PHE CZ C 9.280 -5.863 -0.287 1.00 . A A . 53 PHE CZ 1 1 8 17567 1 1 53 PHE H H 4.645 -8.718 -0.810 0.62 . A A . 53 PHE H 1 1 8 17568 1 1 53 PHE HA H 5.298 -8.075 1.984 1.00 . A A . 53 PHE HA 1 1 8 17569 1 1 53 PHE HB2 H 4.558 -6.032 -0.119 0.42 . A A . 53 PHE HB2 1 1 8 17570 1 1 53 PHE HB3 H 4.932 -5.708 1.570 0.12 . A A . 53 PHE HB3 1 1 8 17571 1 1 53 PHE HD1 H 6.212 -5.733 -1.677 0.67 . A A . 53 PHE HD1 1 1 8 17572 1 1 53 PHE HD2 H 7.301 -6.584 2.346 1.00 . A A . 53 PHE HD2 1 1 8 17573 1 1 53 PHE HE1 H 8.586 -5.456 -2.267 0.17 . A A . 53 PHE HE1 1 1 8 17574 1 1 53 PHE HE2 H 9.681 -6.307 1.766 1.00 . A A . 53 PHE HE2 1 1 8 17575 1 1 53 PHE HZ H 10.321 -5.740 -0.544 0.19 . A A . 53 PHE HZ 1 1 8 17576 1 1 53 PHE N N 5.164 -8.700 0.021 1.00 . A A . 53 PHE N 1 1 8 17577 1 1 53 PHE O O 2.454 -7.723 0.448 0.05 . A A . 53 PHE O 1 1 8 17578 1 1 54 LYS C C 1.071 -6.998 3.774 1.00 . A A . 54 LYS C 1 1 8 17579 1 1 54 LYS CA C 1.513 -8.241 3.008 1.00 . A A . 54 LYS CA 1 1 8 17580 1 1 54 LYS CB C 1.299 -9.486 3.869 0.22 . A A . 54 LYS CB 1 1 8 17581 1 1 54 LYS CD C 1.525 -11.979 4.083 0.42 . A A . 54 LYS CD 1 1 8 17582 1 1 54 LYS CE C 1.865 -13.276 3.367 0.27 . A A . 54 LYS CE 1 1 8 17583 1 1 54 LYS CG C 1.632 -10.784 3.151 0.27 . A A . 54 LYS CG 1 1 8 17584 1 1 54 LYS H H 3.610 -8.251 3.292 0.18 . A A . 54 LYS H 1 1 8 17585 1 1 54 LYS HA H 0.920 -8.325 2.111 0.26 . A A . 54 LYS HA 1 1 8 17586 1 1 54 LYS HB2 H 1.923 -9.415 4.747 0.34 . A A . 54 LYS HB2 1 1 8 17587 1 1 54 LYS HB3 H 0.264 -9.526 4.175 0.05 . A A . 54 LYS HB3 1 1 8 17588 1 1 54 LYS HD2 H 2.209 -11.844 4.906 0.72 . A A . 54 LYS HD2 1 1 8 17589 1 1 54 LYS HD3 H 0.514 -12.040 4.460 0.09 . A A . 54 LYS HD3 1 1 8 17590 1 1 54 LYS HE2 H 1.823 -14.087 4.077 0.58 . A A . 54 LYS HE2 1 1 8 17591 1 1 54 LYS HE3 H 1.136 -13.444 2.587 0.56 . A A . 54 LYS HE3 1 1 8 17592 1 1 54 LYS HG2 H 0.943 -10.918 2.331 0.10 . A A . 54 LYS HG2 1 1 8 17593 1 1 54 LYS HG3 H 2.642 -10.724 2.770 0.06 . A A . 54 LYS HG3 1 1 8 17594 1 1 54 LYS HZ1 H 3.938 -13.061 3.496 0.09 . A A . 54 LYS HZ1 1 1 8 17595 1 1 54 LYS HZ2 H 3.435 -14.142 2.293 0.17 . A A . 54 LYS HZ2 1 1 8 17596 1 1 54 LYS HZ3 H 3.278 -12.475 2.054 1.00 . A A . 54 LYS HZ3 1 1 8 17597 1 1 54 LYS N N 2.913 -8.132 2.614 0.06 . A A . 54 LYS N 1 1 8 17598 1 1 54 LYS NZ N 3.224 -13.236 2.760 0.34 . A A . 54 LYS NZ 1 1 8 17599 1 1 54 LYS O O 1.569 -6.721 4.865 0.43 . A A . 54 LYS O 1 1 8 17600 1 1 55 LEU C C -1.870 -5.128 4.066 0.50 . A A . 55 LEU C 1 1 8 17601 1 1 55 LEU CA C -0.368 -5.038 3.825 0.52 . A A . 55 LEU CA 1 1 8 17602 1 1 55 LEU CB C -0.034 -3.794 2.983 0.11 . A A . 55 LEU CB 1 1 8 17603 1 1 55 LEU CD1 C 0.962 -4.808 0.899 0.17 . A A . 55 LEU CD1 1 1 8 17604 1 1 55 LEU CD2 C -1.511 -4.493 1.059 0.44 . A A . 55 LEU CD2 1 1 8 17605 1 1 55 LEU CG C -0.153 -3.936 1.455 0.06 . A A . 55 LEU CG 1 1 8 17606 1 1 55 LEU H H -0.228 -6.528 2.329 0.07 . A A . 55 LEU H 1 1 8 17607 1 1 55 LEU HA H 0.123 -4.946 4.783 0.06 . A A . 55 LEU HA 1 1 8 17608 1 1 55 LEU HB2 H -0.693 -2.998 3.293 0.10 . A A . 55 LEU HB2 1 1 8 17609 1 1 55 LEU HB3 H 0.980 -3.501 3.211 0.08 . A A . 55 LEU HB3 1 1 8 17610 1 1 55 LEU HD11 H 1.896 -4.542 1.369 0.11 . A A . 55 LEU HD11 1 1 8 17611 1 1 55 LEU HD12 H 0.741 -5.845 1.099 0.09 . A A . 55 LEU HD12 1 1 8 17612 1 1 55 LEU HD13 H 1.039 -4.657 -0.167 0.24 . A A . 55 LEU HD13 1 1 8 17613 1 1 55 LEU HD21 H -2.289 -3.841 1.431 1.00 . A A . 55 LEU HD21 1 1 8 17614 1 1 55 LEU HD22 H -1.576 -4.552 -0.018 1.00 . A A . 55 LEU HD22 1 1 8 17615 1 1 55 LEU HD23 H -1.634 -5.479 1.482 0.66 . A A . 55 LEU HD23 1 1 8 17616 1 1 55 LEU HG H -0.055 -2.958 1.007 1.00 . A A . 55 LEU HG 1 1 8 17617 1 1 55 LEU N N 0.135 -6.252 3.197 0.46 . A A . 55 LEU N 1 1 8 17618 1 1 55 LEU O O -2.550 -5.987 3.503 1.00 . A A . 55 LEU O 1 1 8 17619 1 1 56 VAL C C -4.405 -2.845 4.949 0.19 . A A . 56 VAL C 1 1 8 17620 1 1 56 VAL CA C -3.801 -4.217 5.229 0.19 . A A . 56 VAL CA 1 1 8 17621 1 1 56 VAL CB C -4.048 -4.590 6.704 0.81 . A A . 56 VAL CB 1 1 8 17622 1 1 56 VAL CG1 C -3.349 -3.608 7.631 0.29 . A A . 56 VAL CG1 1 1 8 17623 1 1 56 VAL CG2 C -5.538 -4.649 7.003 1.00 . A A . 56 VAL CG2 1 1 8 17624 1 1 56 VAL H H -1.786 -3.582 5.328 0.05 . A A . 56 VAL H 1 1 8 17625 1 1 56 VAL HA H -4.294 -4.950 4.607 0.23 . A A . 56 VAL HA 1 1 8 17626 1 1 56 VAL HB H -3.630 -5.571 6.878 1.00 . A A . 56 VAL HB 1 1 8 17627 1 1 56 VAL HG11 H -3.748 -2.616 7.473 1.00 . A A . 56 VAL HG11 1 1 8 17628 1 1 56 VAL HG12 H -3.511 -3.902 8.658 0.37 . A A . 56 VAL HG12 1 1 8 17629 1 1 56 VAL HG13 H -2.289 -3.607 7.421 1.00 . A A . 56 VAL HG13 1 1 8 17630 1 1 56 VAL HG21 H -6.009 -3.733 6.678 1.00 . A A . 56 VAL HG21 1 1 8 17631 1 1 56 VAL HG22 H -5.976 -5.485 6.479 0.74 . A A . 56 VAL HG22 1 1 8 17632 1 1 56 VAL HG23 H -5.687 -4.774 8.066 1.00 . A A . 56 VAL HG23 1 1 8 17633 1 1 56 VAL N N -2.381 -4.239 4.910 0.94 . A A . 56 VAL N 1 1 8 17634 1 1 56 VAL O O -3.789 -1.815 5.233 1.00 . A A . 56 VAL O 1 1 8 17635 1 1 57 ILE C C -7.459 -1.368 5.037 1.00 . A A . 57 ILE C 1 1 8 17636 1 1 57 ILE CA C -6.299 -1.592 4.076 0.29 . A A . 57 ILE CA 1 1 8 17637 1 1 57 ILE CB C -6.834 -1.578 2.626 0.21 . A A . 57 ILE CB 1 1 8 17638 1 1 57 ILE CD1 C -5.315 -3.274 1.474 0.19 . A A . 57 ILE CD1 1 1 8 17639 1 1 57 ILE CG1 C -5.701 -1.818 1.625 0.26 . A A . 57 ILE CG1 1 1 8 17640 1 1 57 ILE CG2 C -7.526 -0.255 2.332 1.00 . A A . 57 ILE CG2 1 1 8 17641 1 1 57 ILE H H -6.044 -3.690 4.179 0.24 . A A . 57 ILE H 1 1 8 17642 1 1 57 ILE HA H -5.590 -0.783 4.187 0.80 . A A . 57 ILE HA 1 1 8 17643 1 1 57 ILE HB H -7.564 -2.365 2.531 0.05 . A A . 57 ILE HB 1 1 8 17644 1 1 57 ILE HD11 H -6.172 -3.840 1.141 0.35 . A A . 57 ILE HD11 1 1 8 17645 1 1 57 ILE HD12 H -4.521 -3.362 0.750 0.08 . A A . 57 ILE HD12 1 1 8 17646 1 1 57 ILE HD13 H -4.978 -3.658 2.426 0.14 . A A . 57 ILE HD13 1 1 8 17647 1 1 57 ILE HG12 H -6.006 -1.458 0.655 0.47 . A A . 57 ILE HG12 1 1 8 17648 1 1 57 ILE HG13 H -4.825 -1.274 1.946 0.67 . A A . 57 ILE HG13 1 1 8 17649 1 1 57 ILE HG21 H -6.823 0.555 2.455 0.20 . A A . 57 ILE HG21 1 1 8 17650 1 1 57 ILE HG22 H -7.897 -0.261 1.318 0.12 . A A . 57 ILE HG22 1 1 8 17651 1 1 57 ILE HG23 H -8.351 -0.121 3.015 0.52 . A A . 57 ILE HG23 1 1 8 17652 1 1 57 ILE N N -5.609 -2.837 4.388 0.37 . A A . 57 ILE N 1 1 8 17653 1 1 57 ILE O O -8.467 -2.072 4.986 1.00 . A A . 57 ILE O 1 1 8 17654 1 1 58 GLU C C -9.269 1.031 6.385 0.78 . A A . 58 GLU C 1 1 8 17655 1 1 58 GLU CA C -8.341 -0.066 6.897 0.51 . A A . 58 GLU CA 1 1 8 17656 1 1 58 GLU CB C -7.704 0.370 8.217 0.06 . A A . 58 GLU CB 1 1 8 17657 1 1 58 GLU CD C -7.518 -1.964 9.166 0.20 . A A . 58 GLU CD 1 1 8 17658 1 1 58 GLU CG C -6.790 -0.678 8.831 0.08 . A A . 58 GLU CG 1 1 8 17659 1 1 58 GLU H H -6.482 0.141 5.904 0.06 . A A . 58 GLU H 1 1 8 17660 1 1 58 GLU HA H -8.921 -0.961 7.067 0.11 . A A . 58 GLU HA 1 1 8 17661 1 1 58 GLU HB2 H -7.125 1.265 8.045 0.30 . A A . 58 GLU HB2 1 1 8 17662 1 1 58 GLU HB3 H -8.488 0.590 8.925 0.09 . A A . 58 GLU HB3 1 1 8 17663 1 1 58 GLU HG2 H -5.999 -0.902 8.131 0.30 . A A . 58 GLU HG2 1 1 8 17664 1 1 58 GLU HG3 H -6.363 -0.276 9.738 1.00 . A A . 58 GLU HG3 1 1 8 17665 1 1 58 GLU N N -7.309 -0.384 5.915 0.36 . A A . 58 GLU N 1 1 8 17666 1 1 58 GLU O O -8.891 1.829 5.527 0.10 . A A . 58 GLU O 1 1 8 17667 1 1 58 GLU OE1 O -7.623 -2.835 8.278 1.00 . A A . 58 GLU OE1 1 1 8 17668 1 1 58 GLU OE2 O -7.982 -2.100 10.318 0.65 . A A . 58 GLU OE2 1 1 8 17669 1 1 59 PHE C C -12.183 2.633 7.758 1.00 . A A . 59 PHE C 1 1 8 17670 1 1 59 PHE CA C -11.473 2.066 6.531 0.45 . A A . 59 PHE CA 1 1 8 17671 1 1 59 PHE CB C -12.501 1.461 5.574 1.00 . A A . 59 PHE CB 1 1 8 17672 1 1 59 PHE CD1 C -11.869 2.037 3.214 1.00 . A A . 59 PHE CD1 1 1 8 17673 1 1 59 PHE CD2 C -11.480 -0.188 3.982 0.36 . A A . 59 PHE CD2 1 1 8 17674 1 1 59 PHE CE1 C -11.355 1.704 1.978 0.07 . A A . 59 PHE CE1 1 1 8 17675 1 1 59 PHE CE2 C -10.964 -0.527 2.746 1.00 . A A . 59 PHE CE2 1 1 8 17676 1 1 59 PHE CG C -11.938 1.096 4.230 0.27 . A A . 59 PHE CG 1 1 8 17677 1 1 59 PHE CZ C -10.901 0.420 1.742 0.34 . A A . 59 PHE CZ 1 1 8 17678 1 1 59 PHE H H -10.726 0.399 7.599 0.70 . A A . 59 PHE H 1 1 8 17679 1 1 59 PHE HA H -10.952 2.867 6.029 1.00 . A A . 59 PHE HA 1 1 8 17680 1 1 59 PHE HB2 H -12.910 0.564 6.015 0.82 . A A . 59 PHE HB2 1 1 8 17681 1 1 59 PHE HB3 H -13.299 2.174 5.417 0.23 . A A . 59 PHE HB3 1 1 8 17682 1 1 59 PHE HD1 H -11.528 -0.928 4.766 0.10 . A A . 59 PHE HD1 1 1 8 17683 1 1 59 PHE HD2 H -12.223 3.041 3.397 1.00 . A A . 59 PHE HD2 1 1 8 17684 1 1 59 PHE HE1 H -10.610 -1.532 2.565 0.80 . A A . 59 PHE HE1 1 1 8 17685 1 1 59 PHE HE2 H -11.307 2.445 1.193 1.00 . A A . 59 PHE HE2 1 1 8 17686 1 1 59 PHE HZ H -10.499 0.157 0.776 0.87 . A A . 59 PHE HZ 1 1 8 17687 1 1 59 PHE N N -10.486 1.064 6.923 0.55 . A A . 59 PHE N 1 1 8 17688 1 1 59 PHE O O -12.143 2.042 8.838 0.70 . A A . 59 PHE O 1 1 8 17689 1 1 60 SER C C -14.902 4.944 8.187 0.07 . A A . 60 SER C 1 1 8 17690 1 1 60 SER CA C -13.554 4.425 8.671 0.06 . A A . 60 SER CA 1 1 8 17691 1 1 60 SER CB C -12.729 5.576 9.251 0.12 . A A . 60 SER CB 1 1 8 17692 1 1 60 SER H H -12.822 4.204 6.698 0.82 . A A . 60 SER H 1 1 8 17693 1 1 60 SER HA H -13.719 3.688 9.443 0.05 . A A . 60 SER HA 1 1 8 17694 1 1 60 SER HB2 H -11.774 5.202 9.587 0.10 . A A . 60 SER HB2 1 1 8 17695 1 1 60 SER HB3 H -12.573 6.323 8.486 1.00 . A A . 60 SER HB3 1 1 8 17696 1 1 60 SER HG H -13.736 5.495 10.929 0.13 . A A . 60 SER HG 1 1 8 17697 1 1 60 SER N N -12.830 3.780 7.582 0.64 . A A . 60 SER N 1 1 8 17698 1 1 60 SER O O -14.977 5.652 7.183 1.00 . A A . 60 SER O 1 1 8 17699 1 1 60 SER OG O -13.394 6.178 10.348 1.00 . A A . 60 SER OG 1 1 8 17700 1 1 61 GLU C C -17.435 6.538 8.654 0.06 . A A . 61 GLU C 1 1 8 17701 1 1 61 GLU CA C -17.308 5.023 8.538 0.23 . A A . 61 GLU CA 1 1 8 17702 1 1 61 GLU CB C -18.351 4.336 9.422 0.39 . A A . 61 GLU CB 1 1 8 17703 1 1 61 GLU CD C -20.795 4.091 10.020 0.15 . A A . 61 GLU CD 1 1 8 17704 1 1 61 GLU CG C -19.783 4.717 9.082 1.00 . A A . 61 GLU CG 1 1 8 17705 1 1 61 GLU H H -15.842 4.020 9.692 0.05 . A A . 61 GLU H 1 1 8 17706 1 1 61 GLU HA H -17.478 4.738 7.510 1.00 . A A . 61 GLU HA 1 1 8 17707 1 1 61 GLU HB2 H -18.251 3.266 9.313 0.20 . A A . 61 GLU HB2 1 1 8 17708 1 1 61 GLU HB3 H -18.166 4.602 10.453 0.65 . A A . 61 GLU HB3 1 1 8 17709 1 1 61 GLU HG2 H -19.879 5.791 9.140 0.76 . A A . 61 GLU HG2 1 1 8 17710 1 1 61 GLU HG3 H -19.998 4.392 8.075 1.00 . A A . 61 GLU HG3 1 1 8 17711 1 1 61 GLU N N -15.964 4.587 8.902 0.06 . A A . 61 GLU N 1 1 8 17712 1 1 61 GLU O O -17.791 7.063 9.711 1.00 . A A . 61 GLU O 1 1 8 17713 1 1 61 GLU OE1 O -20.993 4.632 11.129 0.40 . A A . 61 GLU OE1 1 1 8 17714 1 1 61 GLU OE2 O -21.391 3.058 9.647 0.07 . A A . 61 GLU OE2 1 1 8 17715 1 1 62 GLU C C -17.947 9.168 6.284 0.17 . A A . 62 GLU C 1 1 8 17716 1 1 62 GLU CA C -17.213 8.689 7.532 0.19 . A A . 62 GLU CA 1 1 8 17717 1 1 62 GLU CB C -15.807 9.291 7.573 0.21 . A A . 62 GLU CB 1 1 8 17718 1 1 62 GLU CD C -15.662 9.725 10.059 0.15 . A A . 62 GLU CD 1 1 8 17719 1 1 62 GLU CG C -15.058 9.012 8.866 0.06 . A A . 62 GLU CG 1 1 8 17720 1 1 62 GLU H H -16.861 6.755 6.753 0.58 . A A . 62 GLU H 1 1 8 17721 1 1 62 GLU HA H -17.760 9.013 8.406 0.70 . A A . 62 GLU HA 1 1 8 17722 1 1 62 GLU HB2 H -15.231 8.885 6.755 0.76 . A A . 62 GLU HB2 1 1 8 17723 1 1 62 GLU HB3 H -15.883 10.362 7.450 0.24 . A A . 62 GLU HB3 1 1 8 17724 1 1 62 GLU HG2 H -15.076 7.949 9.055 0.31 . A A . 62 GLU HG2 1 1 8 17725 1 1 62 GLU HG3 H -14.034 9.338 8.750 1.00 . A A . 62 GLU HG3 1 1 8 17726 1 1 62 GLU N N -17.139 7.234 7.561 0.38 . A A . 62 GLU N 1 1 8 17727 1 1 62 GLU O O -19.107 9.574 6.351 0.14 . A A . 62 GLU O 1 1 8 17728 1 1 62 GLU OE1 O -15.331 10.911 10.272 1.00 . A A . 62 GLU OE1 1 1 8 17729 1 1 62 GLU OE2 O -16.465 9.099 10.783 0.10 . A A . 62 GLU OE2 1 1 8 17730 1 1 63 TYR C C -17.352 8.658 2.735 0.33 . A A . 63 TYR C 1 1 8 17731 1 1 63 TYR CA C -17.839 9.545 3.879 0.14 . A A . 63 TYR CA 1 1 8 17732 1 1 63 TYR CB C -17.480 11.006 3.594 0.09 . A A . 63 TYR CB 1 1 8 17733 1 1 63 TYR CD1 C -19.398 12.408 4.444 0.23 . A A . 63 TYR CD1 1 1 8 17734 1 1 63 TYR CD2 C -17.335 12.479 5.638 1.00 . A A . 63 TYR CD2 1 1 8 17735 1 1 63 TYR CE1 C -19.952 13.301 5.341 0.29 . A A . 63 TYR CE1 1 1 8 17736 1 1 63 TYR CE2 C -17.884 13.372 6.540 0.14 . A A . 63 TYR CE2 1 1 8 17737 1 1 63 TYR CG C -18.082 11.983 4.578 1.00 . A A . 63 TYR CG 1 1 8 17738 1 1 63 TYR CZ C -19.192 13.780 6.387 0.05 . A A . 63 TYR CZ 1 1 8 17739 1 1 63 TYR H H -16.339 8.784 5.161 0.37 . A A . 63 TYR H 1 1 8 17740 1 1 63 TYR HA H -18.912 9.455 3.960 0.76 . A A . 63 TYR HA 1 1 8 17741 1 1 63 TYR HB2 H -16.407 11.119 3.631 1.00 . A A . 63 TYR HB2 1 1 8 17742 1 1 63 TYR HB3 H -17.830 11.268 2.606 1.00 . A A . 63 TYR HB3 1 1 8 17743 1 1 63 TYR HD1 H -19.991 12.030 3.625 0.07 . A A . 63 TYR HD1 1 1 8 17744 1 1 63 TYR HD2 H -16.312 12.158 5.755 1.00 . A A . 63 TYR HD2 1 1 8 17745 1 1 63 TYR HE1 H -20.977 13.619 5.221 0.44 . A A . 63 TYR HE1 1 1 8 17746 1 1 63 TYR HE2 H -17.287 13.747 7.358 0.05 . A A . 63 TYR HE2 1 1 8 17747 1 1 63 TYR HH H -19.107 15.366 7.471 1.00 . A A . 63 TYR HH 1 1 8 17748 1 1 63 TYR N N -17.259 9.118 5.147 0.60 . A A . 63 TYR N 1 1 8 17749 1 1 63 TYR O O -16.277 8.066 2.821 1.00 . A A . 63 TYR O 1 1 8 17750 1 1 63 TYR OH O -19.741 14.669 7.281 1.00 . A A . 63 TYR OH 1 1 8 17751 1 1 64 PRO C C -16.558 8.292 -0.254 0.68 . A A . 64 PRO C 1 1 8 17752 1 1 64 PRO CA C -17.769 7.734 0.487 0.30 . A A . 64 PRO CA 1 1 8 17753 1 1 64 PRO CB C -19.012 7.792 -0.405 1.00 . A A . 64 PRO CB 1 1 8 17754 1 1 64 PRO CD C -19.438 9.226 1.454 1.00 . A A . 64 PRO CD 1 1 8 17755 1 1 64 PRO CG C -19.707 9.049 -0.014 0.40 . A A . 64 PRO CG 1 1 8 17756 1 1 64 PRO HA H -17.573 6.711 0.773 1.00 . A A . 64 PRO HA 1 1 8 17757 1 1 64 PRO HB2 H -18.713 7.812 -1.444 0.13 . A A . 64 PRO HB2 1 1 8 17758 1 1 64 PRO HB3 H -19.631 6.927 -0.222 1.00 . A A . 64 PRO HB3 1 1 8 17759 1 1 64 PRO HD2 H -19.370 10.275 1.702 0.13 . A A . 64 PRO HD2 1 1 8 17760 1 1 64 PRO HD3 H -20.207 8.746 2.040 0.29 . A A . 64 PRO HD3 1 1 8 17761 1 1 64 PRO HG2 H -19.303 9.882 -0.572 0.15 . A A . 64 PRO HG2 1 1 8 17762 1 1 64 PRO HG3 H -20.767 8.954 -0.191 1.00 . A A . 64 PRO HG3 1 1 8 17763 1 1 64 PRO N N -18.136 8.555 1.645 0.52 . A A . 64 PRO N 1 1 8 17764 1 1 64 PRO O O -16.068 7.687 -1.207 0.56 . A A . 64 PRO O 1 1 8 17765 1 1 65 ASN C C -13.809 10.303 0.595 0.29 . A A . 65 ASN C 1 1 8 17766 1 1 65 ASN CA C -14.925 10.092 -0.423 0.53 . A A . 65 ASN CA 1 1 8 17767 1 1 65 ASN CB C -15.331 11.433 -1.033 0.07 . A A . 65 ASN CB 1 1 8 17768 1 1 65 ASN CG C -16.521 11.309 -1.967 0.10 . A A . 65 ASN CG 1 1 8 17769 1 1 65 ASN H H -16.513 9.881 0.960 0.31 . A A . 65 ASN H 1 1 8 17770 1 1 65 ASN HA H -14.564 9.443 -1.207 0.29 . A A . 65 ASN HA 1 1 8 17771 1 1 65 ASN HB2 H -15.590 12.119 -0.241 1.00 . A A . 65 ASN HB2 1 1 8 17772 1 1 65 ASN HB3 H -14.499 11.833 -1.593 1.00 . A A . 65 ASN HB3 1 1 8 17773 1 1 65 ASN HD21 H -15.942 9.489 -2.516 0.55 . A A . 65 ASN HD21 1 1 8 17774 1 1 65 ASN HD22 H -17.388 10.071 -3.258 1.00 . A A . 65 ASN HD22 1 1 8 17775 1 1 65 ASN N N -16.078 9.448 0.196 0.21 . A A . 65 ASN N 1 1 8 17776 1 1 65 ASN ND2 N -16.628 10.175 -2.650 1.00 . A A . 65 ASN ND2 1 1 8 17777 1 1 65 ASN O O -12.717 10.756 0.248 0.23 . A A . 65 ASN O 1 1 8 17778 1 1 65 ASN OD1 O -17.337 12.227 -2.074 0.06 . A A . 65 ASN OD1 1 1 8 17779 1 1 66 LYS C C -11.865 9.280 2.642 0.56 . A A . 66 LYS C 1 1 8 17780 1 1 66 LYS CA C -13.108 10.129 2.922 0.05 . A A . 66 LYS CA 1 1 8 17781 1 1 66 LYS CB C -13.723 9.727 4.263 0.74 . A A . 66 LYS CB 1 1 8 17782 1 1 66 LYS CD C -12.986 11.688 5.649 0.31 . A A . 66 LYS CD 1 1 8 17783 1 1 66 LYS CE C -12.216 12.138 6.881 0.21 . A A . 66 LYS CE 1 1 8 17784 1 1 66 LYS CG C -12.918 10.180 5.470 0.19 . A A . 66 LYS CG 1 1 8 17785 1 1 66 LYS H H -14.978 9.621 2.069 1.00 . A A . 66 LYS H 1 1 8 17786 1 1 66 LYS HA H -12.825 11.170 2.962 1.00 . A A . 66 LYS HA 1 1 8 17787 1 1 66 LYS HB2 H -14.712 10.156 4.335 0.16 . A A . 66 LYS HB2 1 1 8 17788 1 1 66 LYS HB3 H -13.807 8.649 4.298 1.00 . A A . 66 LYS HB3 1 1 8 17789 1 1 66 LYS HD2 H -12.561 12.165 4.777 1.00 . A A . 66 LYS HD2 1 1 8 17790 1 1 66 LYS HD3 H -14.020 11.983 5.754 1.00 . A A . 66 LYS HD3 1 1 8 17791 1 1 66 LYS HE2 H -12.645 11.662 7.750 0.12 . A A . 66 LYS HE2 1 1 8 17792 1 1 66 LYS HE3 H -11.186 11.833 6.775 1.00 . A A . 66 LYS HE3 1 1 8 17793 1 1 66 LYS HG2 H -13.314 9.705 6.355 1.00 . A A . 66 LYS HG2 1 1 8 17794 1 1 66 LYS HG3 H -11.888 9.889 5.333 0.65 . A A . 66 LYS HG3 1 1 8 17795 1 1 66 LYS HZ1 H -13.258 13.928 7.152 0.06 . A A . 66 LYS HZ1 1 1 8 17796 1 1 66 LYS HZ2 H -11.752 13.889 7.918 0.09 . A A . 66 LYS HZ2 1 1 8 17797 1 1 66 LYS HZ3 H -11.843 14.091 6.241 0.40 . A A . 66 LYS HZ3 1 1 8 17798 1 1 66 LYS N N -14.089 9.975 1.853 1.00 . A A . 66 LYS N 1 1 8 17799 1 1 66 LYS NZ N -12.270 13.614 7.061 0.40 . A A . 66 LYS NZ 1 1 8 17800 1 1 66 LYS O O -11.981 8.094 2.333 1.00 . A A . 66 LYS O 1 1 8 17801 1 1 67 PRO C C -9.163 8.038 3.515 0.46 . A A . 67 PRO C 1 1 8 17802 1 1 67 PRO CA C -9.403 9.149 2.490 0.12 . A A . 67 PRO CA 1 1 8 17803 1 1 67 PRO CB C -8.326 10.231 2.620 0.72 . A A . 67 PRO CB 1 1 8 17804 1 1 67 PRO CD C -10.411 11.282 3.102 1.00 . A A . 67 PRO CD 1 1 8 17805 1 1 67 PRO CG C -8.951 11.296 3.451 0.15 . A A . 67 PRO CG 1 1 8 17806 1 1 67 PRO HA H -9.381 8.735 1.494 1.00 . A A . 67 PRO HA 1 1 8 17807 1 1 67 PRO HB2 H -7.451 9.817 3.101 1.00 . A A . 67 PRO HB2 1 1 8 17808 1 1 67 PRO HB3 H -8.062 10.600 1.641 0.18 . A A . 67 PRO HB3 1 1 8 17809 1 1 67 PRO HD2 H -11.006 11.571 3.957 1.00 . A A . 67 PRO HD2 1 1 8 17810 1 1 67 PRO HD3 H -10.606 11.935 2.265 0.29 . A A . 67 PRO HD3 1 1 8 17811 1 1 67 PRO HG2 H -8.813 11.071 4.499 0.31 . A A . 67 PRO HG2 1 1 8 17812 1 1 67 PRO HG3 H -8.516 12.254 3.211 0.34 . A A . 67 PRO HG3 1 1 8 17813 1 1 67 PRO N N -10.656 9.873 2.740 0.22 . A A . 67 PRO N 1 1 8 17814 1 1 67 PRO O O -9.102 8.301 4.715 0.25 . A A . 67 PRO O 1 1 8 17815 1 1 68 PRO C C -7.362 5.596 4.485 0.06 . A A . 68 PRO C 1 1 8 17816 1 1 68 PRO CA C -8.792 5.640 3.953 1.00 . A A . 68 PRO CA 1 1 8 17817 1 1 68 PRO CB C -9.068 4.432 3.060 1.00 . A A . 68 PRO CB 1 1 8 17818 1 1 68 PRO CD C -9.078 6.361 1.641 0.21 . A A . 68 PRO CD 1 1 8 17819 1 1 68 PRO CG C -8.730 4.897 1.686 0.36 . A A . 68 PRO CG 1 1 8 17820 1 1 68 PRO HA H -9.483 5.644 4.782 0.53 . A A . 68 PRO HA 1 1 8 17821 1 1 68 PRO HB2 H -8.443 3.606 3.363 1.00 . A A . 68 PRO HB2 1 1 8 17822 1 1 68 PRO HB3 H -10.107 4.154 3.137 0.46 . A A . 68 PRO HB3 1 1 8 17823 1 1 68 PRO HD2 H -8.352 6.902 1.053 0.20 . A A . 68 PRO HD2 1 1 8 17824 1 1 68 PRO HD3 H -10.071 6.500 1.239 1.00 . A A . 68 PRO HD3 1 1 8 17825 1 1 68 PRO HG2 H -7.675 4.757 1.500 0.05 . A A . 68 PRO HG2 1 1 8 17826 1 1 68 PRO HG3 H -9.314 4.351 0.960 0.18 . A A . 68 PRO HG3 1 1 8 17827 1 1 68 PRO N N -9.023 6.777 3.057 0.57 . A A . 68 PRO N 1 1 8 17828 1 1 68 PRO O O -6.579 6.522 4.269 0.06 . A A . 68 PRO O 1 1 8 17829 1 1 69 THR C C -5.145 2.960 5.397 1.00 . A A . 69 THR C 1 1 8 17830 1 1 69 THR CA C -5.701 4.336 5.746 0.20 . A A . 69 THR CA 1 1 8 17831 1 1 69 THR CB C -5.713 4.501 7.278 0.05 . A A . 69 THR CB 1 1 8 17832 1 1 69 THR CG2 C -4.308 4.388 7.849 0.22 . A A . 69 THR CG2 1 1 8 17833 1 1 69 THR H H -7.703 3.812 5.318 1.00 . A A . 69 THR H 1 1 8 17834 1 1 69 THR HA H -5.055 5.092 5.325 0.65 . A A . 69 THR HA 1 1 8 17835 1 1 69 THR HB H -6.324 3.717 7.705 0.77 . A A . 69 THR HB 1 1 8 17836 1 1 69 THR HG1 H -7.221 5.686 7.740 0.06 . A A . 69 THR HG1 1 1 8 17837 1 1 69 THR HG21 H -3.681 5.155 7.419 0.13 . A A . 69 THR HG21 1 1 8 17838 1 1 69 THR HG22 H -4.343 4.510 8.921 0.06 . A A . 69 THR HG22 1 1 8 17839 1 1 69 THR HG23 H -3.899 3.416 7.610 0.31 . A A . 69 THR HG23 1 1 8 17840 1 1 69 THR N N -7.033 4.513 5.182 1.00 . A A . 69 THR N 1 1 8 17841 1 1 69 THR O O -5.847 1.954 5.501 1.00 . A A . 69 THR O 1 1 8 17842 1 1 69 THR OG1 O -6.273 5.772 7.631 0.87 . A A . 69 THR OG1 1 1 8 17843 1 1 70 VAL C C -1.794 1.619 5.108 0.12 . A A . 70 VAL C 1 1 8 17844 1 1 70 VAL CA C -3.239 1.667 4.616 0.87 . A A . 70 VAL CA 1 1 8 17845 1 1 70 VAL CB C -3.263 1.450 3.089 1.00 . A A . 70 VAL CB 1 1 8 17846 1 1 70 VAL CG1 C -2.461 2.528 2.378 1.00 . A A . 70 VAL CG1 1 1 8 17847 1 1 70 VAL CG2 C -2.745 0.065 2.735 0.10 . A A . 70 VAL CG2 1 1 8 17848 1 1 70 VAL H H -3.377 3.759 4.919 0.14 . A A . 70 VAL H 1 1 8 17849 1 1 70 VAL HA H -3.794 0.863 5.079 0.46 . A A . 70 VAL HA 1 1 8 17850 1 1 70 VAL HB H -4.288 1.522 2.754 1.00 . A A . 70 VAL HB 1 1 8 17851 1 1 70 VAL HG11 H -1.436 2.499 2.719 1.00 . A A . 70 VAL HG11 1 1 8 17852 1 1 70 VAL HG12 H -2.488 2.353 1.311 1.00 . A A . 70 VAL HG12 1 1 8 17853 1 1 70 VAL HG13 H -2.885 3.497 2.594 0.64 . A A . 70 VAL HG13 1 1 8 17854 1 1 70 VAL HG21 H -3.363 -0.683 3.211 0.08 . A A . 70 VAL HG21 1 1 8 17855 1 1 70 VAL HG22 H -2.778 -0.069 1.664 0.19 . A A . 70 VAL HG22 1 1 8 17856 1 1 70 VAL HG23 H -1.726 -0.038 3.081 1.00 . A A . 70 VAL HG23 1 1 8 17857 1 1 70 VAL N N -3.884 2.923 4.981 0.32 . A A . 70 VAL N 1 1 8 17858 1 1 70 VAL O O -1.115 2.644 5.169 1.00 . A A . 70 VAL O 1 1 8 17859 1 1 71 ARG C C 0.473 -1.215 5.798 1.00 . A A . 71 ARG C 1 1 8 17860 1 1 71 ARG CA C 0.029 0.238 5.951 1.00 . A A . 71 ARG CA 1 1 8 17861 1 1 71 ARG CB C 0.129 0.657 7.418 0.64 . A A . 71 ARG CB 1 1 8 17862 1 1 71 ARG CD C -0.562 0.248 9.798 0.11 . A A . 71 ARG CD 1 1 8 17863 1 1 71 ARG CG C -0.757 -0.158 8.347 0.38 . A A . 71 ARG CG 1 1 8 17864 1 1 71 ARG CZ C 1.305 0.558 11.373 0.12 . A A . 71 ARG CZ 1 1 8 17865 1 1 71 ARG H H -1.925 -0.357 5.395 0.19 . A A . 71 ARG H 1 1 8 17866 1 1 71 ARG HA H 0.679 0.865 5.361 1.00 . A A . 71 ARG HA 1 1 8 17867 1 1 71 ARG HB2 H 1.153 0.546 7.743 0.17 . A A . 71 ARG HB2 1 1 8 17868 1 1 71 ARG HB3 H -0.156 1.696 7.503 0.44 . A A . 71 ARG HB3 1 1 8 17869 1 1 71 ARG HD2 H -0.835 1.287 9.909 1.00 . A A . 71 ARG HD2 1 1 8 17870 1 1 71 ARG HD3 H -1.203 -0.361 10.418 1.00 . A A . 71 ARG HD3 1 1 8 17871 1 1 71 ARG HE H 1.423 -0.429 9.643 0.38 . A A . 71 ARG HE 1 1 8 17872 1 1 71 ARG HG2 H -1.789 0.002 8.076 0.51 . A A . 71 ARG HG2 1 1 8 17873 1 1 71 ARG HG3 H -0.510 -1.204 8.238 0.51 . A A . 71 ARG HG3 1 1 8 17874 1 1 71 ARG HH11 H -0.445 1.381 11.962 0.07 . A A . 71 ARG HH11 1 1 8 17875 1 1 71 ARG HH12 H 0.883 1.600 13.053 1.00 . A A . 71 ARG HH12 1 1 8 17876 1 1 71 ARG HH21 H 3.175 -0.148 11.075 1.00 . A A . 71 ARG HH21 1 1 8 17877 1 1 71 ARG HH22 H 2.939 0.731 12.548 0.33 . A A . 71 ARG HH22 1 1 8 17878 1 1 71 ARG N N -1.334 0.421 5.463 1.00 . A A . 71 ARG N 1 1 8 17879 1 1 71 ARG NE N 0.822 0.073 10.233 1.00 . A A . 71 ARG NE 1 1 8 17880 1 1 71 ARG NH1 N 0.517 1.236 12.196 0.22 . A A . 71 ARG NH1 1 1 8 17881 1 1 71 ARG NH2 N 2.576 0.364 11.691 0.07 . A A . 71 ARG NH2 1 1 8 17882 1 1 71 ARG O O -0.354 -2.114 5.654 1.00 . A A . 71 ARG O 1 1 8 17883 1 1 72 PHE C C 2.361 -3.488 7.051 0.91 . A A . 72 PHE C 1 1 8 17884 1 1 72 PHE CA C 2.338 -2.779 5.700 0.26 . A A . 72 PHE CA 1 1 8 17885 1 1 72 PHE CB C 3.756 -2.720 5.123 0.23 . A A . 72 PHE CB 1 1 8 17886 1 1 72 PHE CD1 C 3.688 -1.066 3.234 1.00 . A A . 72 PHE CD1 1 1 8 17887 1 1 72 PHE CD2 C 3.966 -3.376 2.710 0.43 . A A . 72 PHE CD2 1 1 8 17888 1 1 72 PHE CE1 C 3.736 -0.753 1.889 0.07 . A A . 72 PHE CE1 1 1 8 17889 1 1 72 PHE CE2 C 4.014 -3.068 1.364 0.12 . A A . 72 PHE CE2 1 1 8 17890 1 1 72 PHE CG C 3.803 -2.380 3.659 0.09 . A A . 72 PHE CG 1 1 8 17891 1 1 72 PHE CZ C 3.899 -1.754 0.953 0.22 . A A . 72 PHE CZ 1 1 8 17892 1 1 72 PHE H H 2.393 -0.676 5.943 0.78 . A A . 72 PHE H 1 1 8 17893 1 1 72 PHE HA H 1.706 -3.334 5.024 0.66 . A A . 72 PHE HA 1 1 8 17894 1 1 72 PHE HB2 H 4.322 -1.971 5.654 1.00 . A A . 72 PHE HB2 1 1 8 17895 1 1 72 PHE HB3 H 4.230 -3.682 5.254 1.00 . A A . 72 PHE HB3 1 1 8 17896 1 1 72 PHE HD1 H 3.561 -0.282 3.965 1.00 . A A . 72 PHE HD1 1 1 8 17897 1 1 72 PHE HD2 H 4.054 -4.402 3.031 1.00 . A A . 72 PHE HD2 1 1 8 17898 1 1 72 PHE HE1 H 3.646 0.275 1.569 0.55 . A A . 72 PHE HE1 1 1 8 17899 1 1 72 PHE HE2 H 4.142 -3.854 0.633 0.55 . A A . 72 PHE HE2 1 1 8 17900 1 1 72 PHE HZ H 3.937 -1.512 -0.099 0.42 . A A . 72 PHE HZ 1 1 8 17901 1 1 72 PHE N N 1.785 -1.435 5.830 1.00 . A A . 72 PHE N 1 1 8 17902 1 1 72 PHE O O 2.895 -2.962 8.028 1.00 . A A . 72 PHE O 1 1 8 17903 1 1 73 LEU C C 3.150 -5.777 8.813 0.08 . A A . 73 LEU C 1 1 8 17904 1 1 73 LEU CA C 1.738 -5.462 8.333 0.35 . A A . 73 LEU CA 1 1 8 17905 1 1 73 LEU CB C 0.957 -6.759 8.120 1.00 . A A . 73 LEU CB 1 1 8 17906 1 1 73 LEU CD1 C -1.164 -7.913 7.442 0.17 . A A . 73 LEU CD1 1 1 8 17907 1 1 73 LEU CD2 C -1.251 -5.971 9.014 0.07 . A A . 73 LEU CD2 1 1 8 17908 1 1 73 LEU CG C -0.534 -6.582 7.819 0.07 . A A . 73 LEU CG 1 1 8 17909 1 1 73 LEU H H 1.365 -5.049 6.289 0.11 . A A . 73 LEU H 1 1 8 17910 1 1 73 LEU HA H 1.238 -4.868 9.084 0.09 . A A . 73 LEU HA 1 1 8 17911 1 1 73 LEU HB2 H 1.407 -7.294 7.296 0.09 . A A . 73 LEU HB2 1 1 8 17912 1 1 73 LEU HB3 H 1.051 -7.362 9.011 0.09 . A A . 73 LEU HB3 1 1 8 17913 1 1 73 LEU HD11 H -1.067 -8.603 8.268 0.13 . A A . 73 LEU HD11 1 1 8 17914 1 1 73 LEU HD12 H -2.209 -7.764 7.218 0.11 . A A . 73 LEU HD12 1 1 8 17915 1 1 73 LEU HD13 H -0.663 -8.318 6.576 0.16 . A A . 73 LEU HD13 1 1 8 17916 1 1 73 LEU HD21 H -0.832 -4.997 9.226 0.42 . A A . 73 LEU HD21 1 1 8 17917 1 1 73 LEU HD22 H -2.303 -5.870 8.789 0.63 . A A . 73 LEU HD22 1 1 8 17918 1 1 73 LEU HD23 H -1.128 -6.612 9.874 0.16 . A A . 73 LEU HD23 1 1 8 17919 1 1 73 LEU HG H -0.646 -5.910 6.979 0.85 . A A . 73 LEU HG 1 1 8 17920 1 1 73 LEU N N 1.779 -4.683 7.099 0.11 . A A . 73 LEU N 1 1 8 17921 1 1 73 LEU O O 3.411 -5.827 10.016 0.32 . A A . 73 LEU O 1 1 8 17922 1 1 74 SER C C 6.284 -5.026 8.234 0.26 . A A . 74 SER C 1 1 8 17923 1 1 74 SER CA C 5.444 -6.298 8.185 0.09 . A A . 74 SER CA 1 1 8 17924 1 1 74 SER CB C 6.024 -7.269 7.156 0.10 . A A . 74 SER CB 1 1 8 17925 1 1 74 SER H H 3.783 -5.940 6.923 0.54 . A A . 74 SER H 1 1 8 17926 1 1 74 SER HA H 5.462 -6.766 9.159 0.08 . A A . 74 SER HA 1 1 8 17927 1 1 74 SER HB2 H 5.442 -8.177 7.152 0.12 . A A . 74 SER HB2 1 1 8 17928 1 1 74 SER HB3 H 5.988 -6.813 6.176 1.00 . A A . 74 SER HB3 1 1 8 17929 1 1 74 SER HG H 7.567 -7.330 8.362 1.00 . A A . 74 SER HG 1 1 8 17930 1 1 74 SER N N 4.056 -5.990 7.864 0.11 . A A . 74 SER N 1 1 8 17931 1 1 74 SER O O 6.109 -4.124 7.415 0.06 . A A . 74 SER O 1 1 8 17932 1 1 74 SER OG O 7.370 -7.592 7.460 0.17 . A A . 74 SER OG 1 1 8 17933 1 1 75 LYS C C 9.059 -3.709 8.201 0.70 . A A . 75 LYS C 1 1 8 17934 1 1 75 LYS CA C 8.064 -3.801 9.354 0.24 . A A . 75 LYS CA 1 1 8 17935 1 1 75 LYS CB C 8.812 -3.880 10.685 0.09 . A A . 75 LYS CB 1 1 8 17936 1 1 75 LYS CD C 7.087 -2.738 12.120 1.00 . A A . 75 LYS CD 1 1 8 17937 1 1 75 LYS CE C 7.972 -1.577 12.548 0.18 . A A . 75 LYS CE 1 1 8 17938 1 1 75 LYS CG C 7.896 -4.006 11.893 0.14 . A A . 75 LYS CG 1 1 8 17939 1 1 75 LYS H H 7.286 -5.712 9.821 0.16 . A A . 75 LYS H 1 1 8 17940 1 1 75 LYS HA H 7.443 -2.919 9.351 0.20 . A A . 75 LYS HA 1 1 8 17941 1 1 75 LYS HB2 H 9.468 -4.739 10.665 1.00 . A A . 75 LYS HB2 1 1 8 17942 1 1 75 LYS HB3 H 9.407 -2.987 10.803 0.37 . A A . 75 LYS HB3 1 1 8 17943 1 1 75 LYS HD2 H 6.585 -2.474 11.202 0.14 . A A . 75 LYS HD2 1 1 8 17944 1 1 75 LYS HD3 H 6.354 -2.923 12.892 0.13 . A A . 75 LYS HD3 1 1 8 17945 1 1 75 LYS HE2 H 8.698 -1.388 11.772 0.64 . A A . 75 LYS HE2 1 1 8 17946 1 1 75 LYS HE3 H 7.355 -0.700 12.682 0.06 . A A . 75 LYS HE3 1 1 8 17947 1 1 75 LYS HG2 H 7.216 -4.829 11.732 0.42 . A A . 75 LYS HG2 1 1 8 17948 1 1 75 LYS HG3 H 8.496 -4.201 12.769 0.51 . A A . 75 LYS HG3 1 1 8 17949 1 1 75 LYS HZ1 H 9.287 -2.709 13.711 0.33 . A A . 75 LYS HZ1 1 1 8 17950 1 1 75 LYS HZ2 H 9.290 -1.058 14.083 0.64 . A A . 75 LYS HZ2 1 1 8 17951 1 1 75 LYS HZ3 H 8.005 -2.035 14.585 0.13 . A A . 75 LYS HZ3 1 1 8 17952 1 1 75 LYS N N 7.196 -4.962 9.198 0.75 . A A . 75 LYS N 1 1 8 17953 1 1 75 LYS NZ N 8.689 -1.865 13.821 1.00 . A A . 75 LYS NZ 1 1 8 17954 1 1 75 LYS O O 9.933 -4.563 8.054 0.10 . A A . 75 LYS O 1 1 8 17955 1 1 76 MET C C 10.412 -1.065 6.263 0.35 . A A . 76 MET C 1 1 8 17956 1 1 76 MET CA C 9.809 -2.465 6.246 0.29 . A A . 76 MET CA 1 1 8 17957 1 1 76 MET CB C 9.052 -2.690 4.936 0.70 . A A . 76 MET CB 1 1 8 17958 1 1 76 MET CE C 8.813 -6.851 4.738 0.09 . A A . 76 MET CE 1 1 8 17959 1 1 76 MET CG C 8.503 -4.097 4.783 0.06 . A A . 76 MET CG 1 1 8 17960 1 1 76 MET H H 8.204 -2.019 7.554 1.00 . A A . 76 MET H 1 1 8 17961 1 1 76 MET HA H 10.607 -3.187 6.318 0.32 . A A . 76 MET HA 1 1 8 17962 1 1 76 MET HB2 H 8.226 -1.996 4.887 0.07 . A A . 76 MET HB2 1 1 8 17963 1 1 76 MET HB3 H 9.721 -2.495 4.110 0.27 . A A . 76 MET HB3 1 1 8 17964 1 1 76 MET HE1 H 7.979 -6.828 5.423 0.33 . A A . 76 MET HE1 1 1 8 17965 1 1 76 MET HE2 H 8.446 -6.915 3.727 0.07 . A A . 76 MET HE2 1 1 8 17966 1 1 76 MET HE3 H 9.431 -7.711 4.953 1.00 . A A . 76 MET HE3 1 1 8 17967 1 1 76 MET HG2 H 7.762 -4.266 5.550 0.15 . A A . 76 MET HG2 1 1 8 17968 1 1 76 MET HG3 H 8.040 -4.187 3.811 1.00 . A A . 76 MET HG3 1 1 8 17969 1 1 76 MET N N 8.921 -2.666 7.386 0.73 . A A . 76 MET N 1 1 8 17970 1 1 76 MET O O 9.921 -0.173 6.956 0.13 . A A . 76 MET O 1 1 8 17971 1 1 76 MET SD S 9.783 -5.359 4.930 0.07 . A A . 76 MET SD 1 1 8 17972 1 1 77 PHE C C 12.046 0.982 4.003 0.05 . A A . 77 PHE C 1 1 8 17973 1 1 77 PHE CA C 12.157 0.405 5.411 0.21 . A A . 77 PHE CA 1 1 8 17974 1 1 77 PHE CB C 13.628 0.255 5.803 0.35 . A A . 77 PHE CB 1 1 8 17975 1 1 77 PHE CD1 C 14.271 2.378 6.975 1.00 . A A . 77 PHE CD1 1 1 8 17976 1 1 77 PHE CD2 C 15.169 1.967 4.805 0.71 . A A . 77 PHE CD2 1 1 8 17977 1 1 77 PHE CE1 C 14.954 3.579 7.032 0.06 . A A . 77 PHE CE1 1 1 8 17978 1 1 77 PHE CE2 C 15.854 3.167 4.857 0.33 . A A . 77 PHE CE2 1 1 8 17979 1 1 77 PHE CG C 14.371 1.560 5.862 0.84 . A A . 77 PHE CG 1 1 8 17980 1 1 77 PHE CZ C 15.745 3.974 5.972 0.46 . A A . 77 PHE CZ 1 1 8 17981 1 1 77 PHE H H 11.820 -1.635 4.964 1.00 . A A . 77 PHE H 1 1 8 17982 1 1 77 PHE HA H 11.675 1.080 6.104 0.07 . A A . 77 PHE HA 1 1 8 17983 1 1 77 PHE HB2 H 13.691 -0.206 6.777 0.90 . A A . 77 PHE HB2 1 1 8 17984 1 1 77 PHE HB3 H 14.123 -0.377 5.079 1.00 . A A . 77 PHE HB3 1 1 8 17985 1 1 77 PHE HD1 H 13.653 2.071 7.805 0.57 . A A . 77 PHE HD1 1 1 8 17986 1 1 77 PHE HD2 H 15.254 1.337 3.931 0.49 . A A . 77 PHE HD2 1 1 8 17987 1 1 77 PHE HE1 H 14.868 4.208 7.907 0.08 . A A . 77 PHE HE1 1 1 8 17988 1 1 77 PHE HE2 H 16.471 3.474 4.026 0.16 . A A . 77 PHE HE2 1 1 8 17989 1 1 77 PHE HZ H 16.279 4.912 6.016 0.23 . A A . 77 PHE HZ 1 1 8 17990 1 1 77 PHE N N 11.479 -0.882 5.493 0.33 . A A . 77 PHE N 1 1 8 17991 1 1 77 PHE O O 12.517 0.381 3.037 0.05 . A A . 77 PHE O 1 1 8 17992 1 1 78 HIS C C 11.755 4.243 2.649 0.05 . A A . 78 HIS C 1 1 8 17993 1 1 78 HIS CA C 11.243 2.803 2.603 0.61 . A A . 78 HIS CA 1 1 8 17994 1 1 78 HIS CB C 9.769 2.785 2.196 1.00 . A A . 78 HIS CB 1 1 8 17995 1 1 78 HIS CD2 C 9.523 0.379 1.271 0.46 . A A . 78 HIS CD2 1 1 8 17996 1 1 78 HIS CE1 C 7.890 -0.313 2.508 0.44 . A A . 78 HIS CE1 1 1 8 17997 1 1 78 HIS CG C 9.191 1.408 2.092 0.94 . A A . 78 HIS CG 1 1 8 17998 1 1 78 HIS H H 11.066 2.581 4.700 1.00 . A A . 78 HIS H 1 1 8 17999 1 1 78 HIS HA H 11.817 2.253 1.872 1.00 . A A . 78 HIS HA 1 1 8 18000 1 1 78 HIS HB2 H 9.195 3.331 2.930 0.13 . A A . 78 HIS HB2 1 1 8 18001 1 1 78 HIS HB3 H 9.662 3.265 1.235 0.61 . A A . 78 HIS HB3 1 1 8 18002 1 1 78 HIS HD1 H 7.684 1.460 3.568 0.16 . A A . 78 HIS HD1 1 1 8 18003 1 1 78 HIS HD2 H 10.304 0.389 0.525 0.06 . A A . 78 HIS HD2 1 1 8 18004 1 1 78 HIS HE1 H 7.119 -0.927 2.949 0.05 . A A . 78 HIS HE1 1 1 8 18005 1 1 78 HIS N N 11.418 2.149 3.893 0.59 . A A . 78 HIS N 1 1 8 18006 1 1 78 HIS ND1 N 8.151 0.951 2.871 1.00 . A A . 78 HIS ND1 1 1 8 18007 1 1 78 HIS NE2 N 8.693 -0.705 1.540 0.07 . A A . 78 HIS NE2 1 1 8 18008 1 1 78 HIS O O 11.845 4.838 3.723 0.42 . A A . 78 HIS O 1 1 8 18009 1 1 79 PRO C C 11.597 7.208 1.961 0.08 . A A . 79 PRO C 1 1 8 18010 1 1 79 PRO CA C 12.598 6.201 1.406 0.16 . A A . 79 PRO CA 1 1 8 18011 1 1 79 PRO CB C 12.817 6.434 -0.095 0.40 . A A . 79 PRO CB 1 1 8 18012 1 1 79 PRO CD C 12.020 4.195 0.153 0.59 . A A . 79 PRO CD 1 1 8 18013 1 1 79 PRO CG C 12.021 5.373 -0.777 1.00 . A A . 79 PRO CG 1 1 8 18014 1 1 79 PRO HA H 13.538 6.306 1.929 0.05 . A A . 79 PRO HA 1 1 8 18015 1 1 79 PRO HB2 H 12.469 7.420 -0.362 0.05 . A A . 79 PRO HB2 1 1 8 18016 1 1 79 PRO HB3 H 13.868 6.343 -0.325 1.00 . A A . 79 PRO HB3 1 1 8 18017 1 1 79 PRO HD2 H 11.107 3.628 0.044 0.37 . A A . 79 PRO HD2 1 1 8 18018 1 1 79 PRO HD3 H 12.880 3.568 -0.028 1.00 . A A . 79 PRO HD3 1 1 8 18019 1 1 79 PRO HG2 H 11.012 5.720 -0.944 1.00 . A A . 79 PRO HG2 1 1 8 18020 1 1 79 PRO HG3 H 12.488 5.109 -1.715 0.28 . A A . 79 PRO HG3 1 1 8 18021 1 1 79 PRO N N 12.097 4.824 1.482 0.09 . A A . 79 PRO N 1 1 8 18022 1 1 79 PRO O O 11.961 8.331 2.311 0.37 . A A . 79 PRO O 1 1 8 18023 1 1 80 ASN C C 8.279 6.848 3.381 0.22 . A A . 80 ASN C 1 1 8 18024 1 1 80 ASN CA C 9.279 7.655 2.558 1.00 . A A . 80 ASN CA 1 1 8 18025 1 1 80 ASN CB C 8.565 8.368 1.407 1.00 . A A . 80 ASN CB 1 1 8 18026 1 1 80 ASN CG C 8.310 7.453 0.223 1.00 . A A . 80 ASN CG 1 1 8 18027 1 1 80 ASN H H 10.112 5.888 1.744 1.00 . A A . 80 ASN H 1 1 8 18028 1 1 80 ASN HA H 9.737 8.393 3.198 1.00 . A A . 80 ASN HA 1 1 8 18029 1 1 80 ASN HB2 H 7.615 8.742 1.757 0.10 . A A . 80 ASN HB2 1 1 8 18030 1 1 80 ASN HB3 H 9.172 9.197 1.074 0.10 . A A . 80 ASN HB3 1 1 8 18031 1 1 80 ASN HD21 H 8.396 9.002 -1.021 0.12 . A A . 80 ASN HD21 1 1 8 18032 1 1 80 ASN HD22 H 8.102 7.465 -1.755 1.00 . A A . 80 ASN HD22 1 1 8 18033 1 1 80 ASN N N 10.337 6.795 2.040 0.92 . A A . 80 ASN N 1 1 8 18034 1 1 80 ASN ND2 N 8.264 8.032 -0.972 1.00 . A A . 80 ASN ND2 1 1 8 18035 1 1 80 ASN O O 7.637 5.929 2.872 0.75 . A A . 80 ASN O 1 1 8 18036 1 1 80 ASN OD1 O 8.156 6.242 0.378 0.78 . A A . 80 ASN OD1 1 1 8 18037 1 1 81 VAL C C 6.672 7.472 6.607 0.38 . A A . 81 VAL C 1 1 8 18038 1 1 81 VAL CA C 7.228 6.513 5.557 0.09 . A A . 81 VAL CA 1 1 8 18039 1 1 81 VAL CB C 7.918 5.325 6.266 0.10 . A A . 81 VAL CB 1 1 8 18040 1 1 81 VAL CG1 C 7.030 4.753 7.361 0.16 . A A . 81 VAL CG1 1 1 8 18041 1 1 81 VAL CG2 C 8.285 4.242 5.262 0.20 . A A . 81 VAL CG2 1 1 8 18042 1 1 81 VAL H H 8.686 7.946 5.001 0.57 . A A . 81 VAL H 1 1 8 18043 1 1 81 VAL HA H 6.410 6.127 4.967 0.09 . A A . 81 VAL HA 1 1 8 18044 1 1 81 VAL HB H 8.829 5.682 6.722 1.00 . A A . 81 VAL HB 1 1 8 18045 1 1 81 VAL HG11 H 6.069 4.489 6.944 0.54 . A A . 81 VAL HG11 1 1 8 18046 1 1 81 VAL HG12 H 7.494 3.873 7.779 0.08 . A A . 81 VAL HG12 1 1 8 18047 1 1 81 VAL HG13 H 6.894 5.493 8.137 0.06 . A A . 81 VAL HG13 1 1 8 18048 1 1 81 VAL HG21 H 8.951 4.651 4.517 0.14 . A A . 81 VAL HG21 1 1 8 18049 1 1 81 VAL HG22 H 8.776 3.428 5.774 0.49 . A A . 81 VAL HG22 1 1 8 18050 1 1 81 VAL HG23 H 7.389 3.878 4.782 0.51 . A A . 81 VAL HG23 1 1 8 18051 1 1 81 VAL N N 8.148 7.202 4.656 0.57 . A A . 81 VAL N 1 1 8 18052 1 1 81 VAL O O 7.425 8.183 7.273 0.20 . A A . 81 VAL O 1 1 8 18053 1 1 82 TYR C C 4.917 7.849 9.141 0.23 . A A . 82 TYR C 1 1 8 18054 1 1 82 TYR CA C 4.690 8.352 7.718 0.57 . A A . 82 TYR CA 1 1 8 18055 1 1 82 TYR CB C 3.191 8.434 7.430 0.10 . A A . 82 TYR CB 1 1 8 18056 1 1 82 TYR CD1 C 2.994 10.668 6.270 0.36 . A A . 82 TYR CD1 1 1 8 18057 1 1 82 TYR CD2 C 2.368 8.713 5.057 0.08 . A A . 82 TYR CD2 1 1 8 18058 1 1 82 TYR CE1 C 2.678 11.452 5.177 1.00 . A A . 82 TYR CE1 1 1 8 18059 1 1 82 TYR CE2 C 2.050 9.491 3.959 0.12 . A A . 82 TYR CE2 1 1 8 18060 1 1 82 TYR CG C 2.845 9.287 6.230 0.13 . A A . 82 TYR CG 1 1 8 18061 1 1 82 TYR CZ C 2.207 10.860 4.026 0.14 . A A . 82 TYR CZ 1 1 8 18062 1 1 82 TYR H H 4.804 6.895 6.186 0.13 . A A . 82 TYR H 1 1 8 18063 1 1 82 TYR HA H 5.120 9.338 7.625 1.00 . A A . 82 TYR HA 1 1 8 18064 1 1 82 TYR HB2 H 2.811 7.439 7.248 0.76 . A A . 82 TYR HB2 1 1 8 18065 1 1 82 TYR HB3 H 2.688 8.852 8.291 0.18 . A A . 82 TYR HB3 1 1 8 18066 1 1 82 TYR HD1 H 3.364 11.129 7.175 0.97 . A A . 82 TYR HD1 1 1 8 18067 1 1 82 TYR HD2 H 2.246 7.641 5.010 1.00 . A A . 82 TYR HD2 1 1 8 18068 1 1 82 TYR HE1 H 2.801 12.523 5.229 1.00 . A A . 82 TYR HE1 1 1 8 18069 1 1 82 TYR HE2 H 1.681 9.027 3.058 1.00 . A A . 82 TYR HE2 1 1 8 18070 1 1 82 TYR HH H 1.052 11.351 2.569 0.21 . A A . 82 TYR HH 1 1 8 18071 1 1 82 TYR N N 5.350 7.484 6.747 0.70 . A A . 82 TYR N 1 1 8 18072 1 1 82 TYR O O 5.461 6.763 9.347 0.22 . A A . 82 TYR O 1 1 8 18073 1 1 82 TYR OH O 1.892 11.637 2.935 0.09 . A A . 82 TYR OH 1 1 8 18074 1 1 83 ALA C C 3.786 7.082 11.878 0.05 . A A . 83 ALA C 1 1 8 18075 1 1 83 ALA CA C 4.653 8.284 11.523 0.71 . A A . 83 ALA CA 1 1 8 18076 1 1 83 ALA CB C 4.306 9.467 12.413 0.09 . A A . 83 ALA CB 1 1 8 18077 1 1 83 ALA H H 4.076 9.501 9.890 0.37 . A A . 83 ALA H 1 1 8 18078 1 1 83 ALA HA H 5.690 8.031 11.689 1.00 . A A . 83 ALA HA 1 1 8 18079 1 1 83 ALA HB1 H 3.270 9.736 12.266 0.81 . A A . 83 ALA HB1 1 1 8 18080 1 1 83 ALA HB2 H 4.463 9.198 13.446 0.09 . A A . 83 ALA HB2 1 1 8 18081 1 1 83 ALA HB3 H 4.935 10.308 12.160 0.86 . A A . 83 ALA HB3 1 1 8 18082 1 1 83 ALA N N 4.499 8.647 10.119 0.53 . A A . 83 ALA N 1 1 8 18083 1 1 83 ALA O O 4.090 6.339 12.811 1.00 . A A . 83 ALA O 1 1 8 18084 1 1 84 ASP C C 2.148 4.595 10.473 0.29 . A A . 84 ASP C 1 1 8 18085 1 1 84 ASP CA C 1.792 5.783 11.359 0.84 . A A . 84 ASP CA 1 1 8 18086 1 1 84 ASP CB C 0.349 6.217 11.097 0.83 . A A . 84 ASP CB 1 1 8 18087 1 1 84 ASP CG C -0.080 7.372 11.981 1.00 . A A . 84 ASP CG 1 1 8 18088 1 1 84 ASP H H 2.516 7.523 10.396 0.08 . A A . 84 ASP H 1 1 8 18089 1 1 84 ASP HA H 1.887 5.488 12.394 1.00 . A A . 84 ASP HA 1 1 8 18090 1 1 84 ASP HB2 H 0.255 6.525 10.066 0.80 . A A . 84 ASP HB2 1 1 8 18091 1 1 84 ASP HB3 H -0.310 5.382 11.280 0.98 . A A . 84 ASP HB3 1 1 8 18092 1 1 84 ASP N N 2.705 6.896 11.126 1.00 . A A . 84 ASP N 1 1 8 18093 1 1 84 ASP O O 1.407 3.613 10.406 0.60 . A A . 84 ASP O 1 1 8 18094 1 1 84 ASP OD1 O -0.563 7.113 13.104 0.11 . A A . 84 ASP OD1 1 1 8 18095 1 1 84 ASP OD2 O 0.070 8.534 11.551 0.27 . A A . 84 ASP OD2 1 1 8 18096 1 1 85 GLY C C 2.946 3.573 7.621 0.25 . A A . 85 GLY C 1 1 8 18097 1 1 85 GLY CA C 3.724 3.616 8.921 0.34 . A A . 85 GLY CA 1 1 8 18098 1 1 85 GLY H H 3.837 5.495 9.890 0.10 . A A . 85 GLY H 1 1 8 18099 1 1 85 GLY HA2 H 4.771 3.754 8.696 0.96 . A A . 85 GLY HA2 1 1 8 18100 1 1 85 GLY HA3 H 3.598 2.674 9.435 0.13 . A A . 85 GLY HA3 1 1 8 18101 1 1 85 GLY N N 3.287 4.689 9.795 0.13 . A A . 85 GLY N 1 1 8 18102 1 1 85 GLY O O 3.057 2.616 6.855 0.95 . A A . 85 GLY O 1 1 8 18103 1 1 86 SER C C 2.248 4.864 4.930 0.54 . A A . 86 SER C 1 1 8 18104 1 1 86 SER CA C 1.356 4.690 6.154 0.18 . A A . 86 SER CA 1 1 8 18105 1 1 86 SER CB C 0.360 5.848 6.243 1.00 . A A . 86 SER CB 1 1 8 18106 1 1 86 SER H H 2.106 5.343 8.022 0.08 . A A . 86 SER H 1 1 8 18107 1 1 86 SER HA H 0.808 3.764 6.056 0.09 . A A . 86 SER HA 1 1 8 18108 1 1 86 SER HB2 H -0.289 5.697 7.093 0.50 . A A . 86 SER HB2 1 1 8 18109 1 1 86 SER HB3 H 0.901 6.775 6.365 0.10 . A A . 86 SER HB3 1 1 8 18110 1 1 86 SER HG H -1.346 6.111 5.315 1.00 . A A . 86 SER HG 1 1 8 18111 1 1 86 SER N N 2.154 4.612 7.371 1.00 . A A . 86 SER N 1 1 8 18112 1 1 86 SER O O 3.449 5.112 5.054 0.36 . A A . 86 SER O 1 1 8 18113 1 1 86 SER OG O -0.432 5.933 5.073 1.00 . A A . 86 SER OG 1 1 8 18114 1 1 87 ILE C C 2.212 6.262 1.905 0.41 . A A . 87 ILE C 1 1 8 18115 1 1 87 ILE CA C 2.399 4.871 2.501 1.00 . A A . 87 ILE CA 1 1 8 18116 1 1 87 ILE CB C 1.966 3.814 1.464 0.08 . A A . 87 ILE CB 1 1 8 18117 1 1 87 ILE CD1 C 1.165 1.886 2.928 0.98 . A A . 87 ILE CD1 1 1 8 18118 1 1 87 ILE CG1 C 2.235 2.403 1.992 0.40 . A A . 87 ILE CG1 1 1 8 18119 1 1 87 ILE CG2 C 2.688 4.031 0.143 0.18 . A A . 87 ILE CG2 1 1 8 18120 1 1 87 ILE H H 0.698 4.533 3.713 0.61 . A A . 87 ILE H 1 1 8 18121 1 1 87 ILE HA H 3.447 4.723 2.719 1.00 . A A . 87 ILE HA 1 1 8 18122 1 1 87 ILE HB H 0.907 3.928 1.289 0.17 . A A . 87 ILE HB 1 1 8 18123 1 1 87 ILE HD11 H 0.230 1.804 2.396 0.08 . A A . 87 ILE HD11 1 1 8 18124 1 1 87 ILE HD12 H 1.452 0.914 3.302 0.16 . A A . 87 ILE HD12 1 1 8 18125 1 1 87 ILE HD13 H 1.050 2.570 3.755 0.40 . A A . 87 ILE HD13 1 1 8 18126 1 1 87 ILE HG12 H 2.301 1.720 1.158 0.18 . A A . 87 ILE HG12 1 1 8 18127 1 1 87 ILE HG13 H 3.174 2.401 2.526 0.52 . A A . 87 ILE HG13 1 1 8 18128 1 1 87 ILE HG21 H 3.754 3.993 0.304 0.11 . A A . 87 ILE HG21 1 1 8 18129 1 1 87 ILE HG22 H 2.401 3.258 -0.554 0.66 . A A . 87 ILE HG22 1 1 8 18130 1 1 87 ILE HG23 H 2.419 4.997 -0.260 0.08 . A A . 87 ILE HG23 1 1 8 18131 1 1 87 ILE N N 1.657 4.731 3.747 0.06 . A A . 87 ILE N 1 1 8 18132 1 1 87 ILE O O 1.097 6.782 1.849 0.09 . A A . 87 ILE O 1 1 8 18133 1 1 88 CYS C C 2.916 8.111 -0.613 0.13 . A A . 88 CYS C 1 1 8 18134 1 1 88 CYS CA C 3.275 8.191 0.868 0.98 . A A . 88 CYS CA 1 1 8 18135 1 1 88 CYS CB C 4.627 8.887 1.039 0.10 . A A . 88 CYS CB 1 1 8 18136 1 1 88 CYS H H 4.172 6.395 1.536 0.08 . A A . 88 CYS H 1 1 8 18137 1 1 88 CYS HA H 2.517 8.763 1.380 0.59 . A A . 88 CYS HA 1 1 8 18138 1 1 88 CYS HB2 H 5.374 8.353 0.471 0.43 . A A . 88 CYS HB2 1 1 8 18139 1 1 88 CYS HB3 H 4.552 9.898 0.664 0.17 . A A . 88 CYS HB3 1 1 8 18140 1 1 88 CYS HG H 5.783 7.823 3.047 1.00 . A A . 88 CYS HG 1 1 8 18141 1 1 88 CYS N N 3.313 6.861 1.462 0.09 . A A . 88 CYS N 1 1 8 18142 1 1 88 CYS O O 3.751 7.758 -1.446 0.18 . A A . 88 CYS O 1 1 8 18143 1 1 88 CYS SG S 5.197 8.974 2.752 0.10 . A A . 88 CYS SG 1 1 8 18144 1 1 89 LEU C C 0.357 9.631 -2.623 1.00 . A A . 89 LEU C 1 1 8 18145 1 1 89 LEU CA C 1.194 8.397 -2.307 0.29 . A A . 89 LEU CA 1 1 8 18146 1 1 89 LEU CB C 0.371 7.128 -2.549 1.00 . A A . 89 LEU CB 1 1 8 18147 1 1 89 LEU CD1 C 0.510 7.263 -5.056 0.73 . A A . 89 LEU CD1 1 1 8 18148 1 1 89 LEU CD2 C 2.117 5.820 -3.791 0.19 . A A . 89 LEU CD2 1 1 8 18149 1 1 89 LEU CG C 0.697 6.368 -3.840 0.12 . A A . 89 LEU CG 1 1 8 18150 1 1 89 LEU H H 1.048 8.705 -0.218 1.00 . A A . 89 LEU H 1 1 8 18151 1 1 89 LEU HA H 2.058 8.386 -2.955 0.12 . A A . 89 LEU HA 1 1 8 18152 1 1 89 LEU HB2 H 0.527 6.459 -1.715 1.00 . A A . 89 LEU HB2 1 1 8 18153 1 1 89 LEU HB3 H -0.673 7.403 -2.577 1.00 . A A . 89 LEU HB3 1 1 8 18154 1 1 89 LEU HD11 H 1.178 8.109 -4.985 0.09 . A A . 89 LEU HD11 1 1 8 18155 1 1 89 LEU HD12 H 0.732 6.704 -5.952 0.95 . A A . 89 LEU HD12 1 1 8 18156 1 1 89 LEU HD13 H -0.511 7.612 -5.093 0.52 . A A . 89 LEU HD13 1 1 8 18157 1 1 89 LEU HD21 H 2.206 5.129 -2.966 0.24 . A A . 89 LEU HD21 1 1 8 18158 1 1 89 LEU HD22 H 2.335 5.306 -4.716 0.07 . A A . 89 LEU HD22 1 1 8 18159 1 1 89 LEU HD23 H 2.813 6.634 -3.657 0.15 . A A . 89 LEU HD23 1 1 8 18160 1 1 89 LEU HG H 0.020 5.533 -3.936 0.08 . A A . 89 LEU HG 1 1 8 18161 1 1 89 LEU N N 1.667 8.433 -0.928 1.00 . A A . 89 LEU N 1 1 8 18162 1 1 89 LEU O O -0.443 10.078 -1.800 0.51 . A A . 89 LEU O 1 1 8 18163 1 1 90 ASP C C -1.681 11.065 -4.381 1.00 . A A . 90 ASP C 1 1 8 18164 1 1 90 ASP CA C -0.191 11.363 -4.244 0.36 . A A . 90 ASP CA 1 1 8 18165 1 1 90 ASP CB C 0.360 11.884 -5.573 0.05 . A A . 90 ASP CB 1 1 8 18166 1 1 90 ASP CG C 1.824 12.270 -5.481 1.00 . A A . 90 ASP CG 1 1 8 18167 1 1 90 ASP H H 1.197 9.776 -4.431 0.38 . A A . 90 ASP H 1 1 8 18168 1 1 90 ASP HA H -0.058 12.122 -3.488 0.67 . A A . 90 ASP HA 1 1 8 18169 1 1 90 ASP HB2 H 0.256 11.116 -6.325 0.05 . A A . 90 ASP HB2 1 1 8 18170 1 1 90 ASP HB3 H -0.204 12.755 -5.872 0.89 . A A . 90 ASP HB3 1 1 8 18171 1 1 90 ASP N N 0.545 10.178 -3.820 0.09 . A A . 90 ASP N 1 1 8 18172 1 1 90 ASP O O -2.513 11.969 -4.297 0.28 . A A . 90 ASP O 1 1 8 18173 1 1 90 ASP OD1 O 2.111 13.433 -5.127 0.12 . A A . 90 ASP OD1 1 1 8 18174 1 1 90 ASP OD2 O 2.684 11.408 -5.762 0.29 . A A . 90 ASP OD2 1 1 8 18175 1 1 91 ILE C C -4.179 9.595 -3.446 0.16 . A A . 91 ILE C 1 1 8 18176 1 1 91 ILE CA C -3.404 9.383 -4.743 1.00 . A A . 91 ILE CA 1 1 8 18177 1 1 91 ILE CB C -3.515 7.904 -5.167 1.00 . A A . 91 ILE CB 1 1 8 18178 1 1 91 ILE CD1 C -5.139 6.170 -6.097 0.28 . A A . 91 ILE CD1 1 1 8 18179 1 1 91 ILE CG1 C -4.966 7.558 -5.516 1.00 . A A . 91 ILE CG1 1 1 8 18180 1 1 91 ILE CG2 C -2.999 6.992 -4.063 0.10 . A A . 91 ILE CG2 1 1 8 18181 1 1 91 ILE H H -1.305 9.117 -4.647 1.00 . A A . 91 ILE H 1 1 8 18182 1 1 91 ILE HA H -3.847 9.992 -5.518 0.05 . A A . 91 ILE HA 1 1 8 18183 1 1 91 ILE HB H -2.898 7.756 -6.041 0.10 . A A . 91 ILE HB 1 1 8 18184 1 1 91 ILE HD11 H -4.834 5.434 -5.366 0.14 . A A . 91 ILE HD11 1 1 8 18185 1 1 91 ILE HD12 H -6.175 6.013 -6.354 0.37 . A A . 91 ILE HD12 1 1 8 18186 1 1 91 ILE HD13 H -4.528 6.072 -6.983 0.14 . A A . 91 ILE HD13 1 1 8 18187 1 1 91 ILE HG12 H -5.566 7.618 -4.621 0.10 . A A . 91 ILE HG12 1 1 8 18188 1 1 91 ILE HG13 H -5.334 8.270 -6.241 0.19 . A A . 91 ILE HG13 1 1 8 18189 1 1 91 ILE HG21 H -3.612 7.111 -3.184 1.00 . A A . 91 ILE HG21 1 1 8 18190 1 1 91 ILE HG22 H -3.040 5.964 -4.394 1.00 . A A . 91 ILE HG22 1 1 8 18191 1 1 91 ILE HG23 H -1.978 7.254 -3.829 0.06 . A A . 91 ILE HG23 1 1 8 18192 1 1 91 ILE N N -2.012 9.795 -4.592 0.05 . A A . 91 ILE N 1 1 8 18193 1 1 91 ILE O O -5.389 9.821 -3.466 0.19 . A A . 91 ILE O 1 1 8 18194 1 1 92 LEU C C -4.451 11.172 -0.782 0.59 . A A . 92 LEU C 1 1 8 18195 1 1 92 LEU CA C -4.094 9.706 -1.015 0.46 . A A . 92 LEU CA 1 1 8 18196 1 1 92 LEU CB C -3.153 9.212 0.087 0.09 . A A . 92 LEU CB 1 1 8 18197 1 1 92 LEU CD1 C -4.919 8.366 1.656 1.00 . A A . 92 LEU CD1 1 1 8 18198 1 1 92 LEU CD2 C -2.642 8.934 2.524 0.14 . A A . 92 LEU CD2 1 1 8 18199 1 1 92 LEU CG C -3.716 9.289 1.507 1.00 . A A . 92 LEU CG 1 1 8 18200 1 1 92 LEU H H -2.513 9.345 -2.373 0.12 . A A . 92 LEU H 1 1 8 18201 1 1 92 LEU HA H -5.000 9.119 -0.993 0.09 . A A . 92 LEU HA 1 1 8 18202 1 1 92 LEU HB2 H -2.900 8.183 -0.123 0.17 . A A . 92 LEU HB2 1 1 8 18203 1 1 92 LEU HB3 H -2.250 9.801 0.050 0.07 . A A . 92 LEU HB3 1 1 8 18204 1 1 92 LEU HD11 H -4.622 7.350 1.447 0.05 . A A . 92 LEU HD11 1 1 8 18205 1 1 92 LEU HD12 H -5.299 8.431 2.665 0.26 . A A . 92 LEU HD12 1 1 8 18206 1 1 92 LEU HD13 H -5.690 8.666 0.961 0.13 . A A . 92 LEU HD13 1 1 8 18207 1 1 92 LEU HD21 H -1.832 9.646 2.454 0.05 . A A . 92 LEU HD21 1 1 8 18208 1 1 92 LEU HD22 H -3.064 8.964 3.518 0.24 . A A . 92 LEU HD22 1 1 8 18209 1 1 92 LEU HD23 H -2.267 7.942 2.320 0.12 . A A . 92 LEU HD23 1 1 8 18210 1 1 92 LEU HG H -4.044 10.299 1.703 0.31 . A A . 92 LEU HG 1 1 8 18211 1 1 92 LEU N N -3.474 9.524 -2.322 0.71 . A A . 92 LEU N 1 1 8 18212 1 1 92 LEU O O -5.254 11.495 0.094 1.00 . A A . 92 LEU O 1 1 8 18213 1 1 93 GLN C C -5.409 13.867 -2.148 1.00 . A A . 93 GLN C 1 1 8 18214 1 1 93 GLN CA C -4.101 13.485 -1.459 0.09 . A A . 93 GLN CA 1 1 8 18215 1 1 93 GLN CB C -2.937 14.271 -2.068 0.58 . A A . 93 GLN CB 1 1 8 18216 1 1 93 GLN CD C -1.572 14.341 0.059 1.00 . A A . 93 GLN CD 1 1 8 18217 1 1 93 GLN CG C -1.596 13.976 -1.413 0.06 . A A . 93 GLN CG 1 1 8 18218 1 1 93 GLN H H -3.221 11.732 -2.253 0.24 . A A . 93 GLN H 1 1 8 18219 1 1 93 GLN HA H -4.176 13.727 -0.409 0.14 . A A . 93 GLN HA 1 1 8 18220 1 1 93 GLN HB2 H -2.862 14.025 -3.117 1.00 . A A . 93 GLN HB2 1 1 8 18221 1 1 93 GLN HB3 H -3.139 15.326 -1.967 0.12 . A A . 93 GLN HB3 1 1 8 18222 1 1 93 GLN HE21 H -0.258 12.891 0.420 0.14 . A A . 93 GLN HE21 1 1 8 18223 1 1 93 GLN HE22 H -0.742 13.826 1.791 0.13 . A A . 93 GLN HE22 1 1 8 18224 1 1 93 GLN HG2 H -1.384 12.923 -1.512 1.00 . A A . 93 GLN HG2 1 1 8 18225 1 1 93 GLN HG3 H -0.830 14.545 -1.922 0.28 . A A . 93 GLN HG3 1 1 8 18226 1 1 93 GLN N N -3.850 12.052 -1.573 0.08 . A A . 93 GLN N 1 1 8 18227 1 1 93 GLN NE2 N -0.777 13.612 0.835 0.55 . A A . 93 GLN NE2 1 1 8 18228 1 1 93 GLN O O -6.278 13.020 -2.360 0.65 . A A . 93 GLN O 1 1 8 18229 1 1 93 GLN OE1 O -2.258 15.265 0.493 0.41 . A A . 93 GLN OE1 1 1 8 18230 1 1 94 ASN C C -6.899 15.031 -4.545 0.45 . A A . 94 ASN C 1 1 8 18231 1 1 94 ASN CA C -6.750 15.640 -3.152 0.56 . A A . 94 ASN CA 1 1 8 18232 1 1 94 ASN CB C -6.709 17.167 -3.251 0.64 . A A . 94 ASN CB 1 1 8 18233 1 1 94 ASN CG C -7.959 17.745 -3.888 0.53 . A A . 94 ASN CG 1 1 8 18234 1 1 94 ASN H H -4.820 15.772 -2.289 0.31 . A A . 94 ASN H 1 1 8 18235 1 1 94 ASN HA H -7.599 15.349 -2.554 0.06 . A A . 94 ASN HA 1 1 8 18236 1 1 94 ASN HB2 H -6.611 17.582 -2.258 1.00 . A A . 94 ASN HB2 1 1 8 18237 1 1 94 ASN HB3 H -5.856 17.460 -3.845 0.19 . A A . 94 ASN HB3 1 1 8 18238 1 1 94 ASN HD21 H -8.826 17.899 -2.106 0.95 . A A . 94 ASN HD21 1 1 8 18239 1 1 94 ASN HD22 H -9.772 18.432 -3.450 0.33 . A A . 94 ASN HD22 1 1 8 18240 1 1 94 ASN N N -5.546 15.145 -2.490 0.22 . A A . 94 ASN N 1 1 8 18241 1 1 94 ASN ND2 N -8.953 18.057 -3.066 1.00 . A A . 94 ASN ND2 1 1 8 18242 1 1 94 ASN O O -7.914 15.229 -5.215 0.06 . A A . 94 ASN O 1 1 8 18243 1 1 94 ASN OD1 O -8.027 17.913 -5.106 0.38 . A A . 94 ASN OD1 1 1 8 18244 1 1 95 ARG C C -6.885 12.471 -6.307 0.33 . A A . 95 ARG C 1 1 8 18245 1 1 95 ARG CA C -5.907 13.646 -6.285 1.00 . A A . 95 ARG CA 1 1 8 18246 1 1 95 ARG CB C -4.501 13.167 -6.658 0.31 . A A . 95 ARG CB 1 1 8 18247 1 1 95 ARG CD C -4.470 13.787 -9.103 0.24 . A A . 95 ARG CD 1 1 8 18248 1 1 95 ARG CG C -4.375 12.658 -8.087 1.00 . A A . 95 ARG CG 1 1 8 18249 1 1 95 ARG CZ C -6.200 15.178 -10.169 0.19 . A A . 95 ARG CZ 1 1 8 18250 1 1 95 ARG H H -5.108 14.154 -4.392 1.00 . A A . 95 ARG H 1 1 8 18251 1 1 95 ARG HA H -6.231 14.382 -7.006 0.23 . A A . 95 ARG HA 1 1 8 18252 1 1 95 ARG HB2 H -3.810 13.988 -6.531 1.00 . A A . 95 ARG HB2 1 1 8 18253 1 1 95 ARG HB3 H -4.218 12.368 -5.987 0.17 . A A . 95 ARG HB3 1 1 8 18254 1 1 95 ARG HD2 H -3.846 14.604 -8.772 0.05 . A A . 95 ARG HD2 1 1 8 18255 1 1 95 ARG HD3 H -4.111 13.426 -10.057 0.12 . A A . 95 ARG HD3 1 1 8 18256 1 1 95 ARG HE H -6.523 13.904 -8.667 0.53 . A A . 95 ARG HE 1 1 8 18257 1 1 95 ARG HG2 H -3.420 12.167 -8.200 0.07 . A A . 95 ARG HG2 1 1 8 18258 1 1 95 ARG HG3 H -5.168 11.949 -8.275 0.10 . A A . 95 ARG HG3 1 1 8 18259 1 1 95 ARG HH11 H -4.343 15.402 -10.936 1.00 . A A . 95 ARG HH11 1 1 8 18260 1 1 95 ARG HH12 H -5.573 16.373 -11.672 0.61 . A A . 95 ARG HH12 1 1 8 18261 1 1 95 ARG HH21 H -8.149 15.180 -9.633 0.27 . A A . 95 ARG HH21 1 1 8 18262 1 1 95 ARG HH22 H -7.734 16.248 -10.933 0.54 . A A . 95 ARG HH22 1 1 8 18263 1 1 95 ARG N N -5.888 14.282 -4.972 0.99 . A A . 95 ARG N 1 1 8 18264 1 1 95 ARG NE N -5.838 14.272 -9.264 0.44 . A A . 95 ARG NE 1 1 8 18265 1 1 95 ARG NH1 N -5.298 15.693 -10.993 0.32 . A A . 95 ARG NH1 1 1 8 18266 1 1 95 ARG NH2 N -7.464 15.567 -10.251 0.63 . A A . 95 ARG NH2 1 1 8 18267 1 1 95 ARG O O -7.227 11.956 -7.371 1.00 . A A . 95 ARG O 1 1 8 18268 1 1 96 TRP C C -9.635 11.313 -5.595 0.19 . A A . 96 TRP C 1 1 8 18269 1 1 96 TRP CA C -8.274 10.946 -5.007 0.41 . A A . 96 TRP CA 1 1 8 18270 1 1 96 TRP CB C -8.428 10.537 -3.538 0.59 . A A . 96 TRP CB 1 1 8 18271 1 1 96 TRP CD1 C -10.637 9.642 -2.599 1.00 . A A . 96 TRP CD1 1 1 8 18272 1 1 96 TRP CD2 C -9.475 8.144 -3.791 0.15 . A A . 96 TRP CD2 1 1 8 18273 1 1 96 TRP CE2 C -10.658 7.533 -3.333 0.40 . A A . 96 TRP CE2 1 1 8 18274 1 1 96 TRP CE3 C -8.585 7.394 -4.565 0.40 . A A . 96 TRP CE3 1 1 8 18275 1 1 96 TRP CG C -9.480 9.493 -3.309 1.00 . A A . 96 TRP CG 1 1 8 18276 1 1 96 TRP CH2 C -10.082 5.497 -4.385 0.13 . A A . 96 TRP CH2 1 1 8 18277 1 1 96 TRP CZ2 C -10.972 6.208 -3.626 0.22 . A A . 96 TRP CZ2 1 1 8 18278 1 1 96 TRP CZ3 C -8.898 6.080 -4.854 1.00 . A A . 96 TRP CZ3 1 1 8 18279 1 1 96 TRP H H -7.032 12.516 -4.313 0.19 . A A . 96 TRP H 1 1 8 18280 1 1 96 TRP HA H -7.869 10.112 -5.561 0.40 . A A . 96 TRP HA 1 1 8 18281 1 1 96 TRP HB2 H -7.488 10.141 -3.183 0.63 . A A . 96 TRP HB2 1 1 8 18282 1 1 96 TRP HB3 H -8.688 11.407 -2.955 0.49 . A A . 96 TRP HB3 1 1 8 18283 1 1 96 TRP HD1 H -10.934 10.554 -2.104 0.07 . A A . 96 TRP HD1 1 1 8 18284 1 1 96 TRP HE1 H -12.213 8.321 -2.166 0.68 . A A . 96 TRP HE1 1 1 8 18285 1 1 96 TRP HE3 H -7.668 7.827 -4.937 0.06 . A A . 96 TRP HE3 1 1 8 18286 1 1 96 TRP HH2 H -10.285 4.467 -4.635 0.33 . A A . 96 TRP HH2 1 1 8 18287 1 1 96 TRP HZ2 H -11.882 5.744 -3.273 0.22 . A A . 96 TRP HZ2 1 1 8 18288 1 1 96 TRP HZ3 H -8.222 5.485 -5.450 1.00 . A A . 96 TRP HZ3 1 1 8 18289 1 1 96 TRP N N -7.336 12.058 -5.125 0.07 . A A . 96 TRP N 1 1 8 18290 1 1 96 TRP NE1 N -11.349 8.466 -2.607 0.05 . A A . 96 TRP NE1 1 1 8 18291 1 1 96 TRP O O -10.075 12.459 -5.499 0.95 . A A . 96 TRP O 1 1 8 18292 1 1 97 SER C C -12.559 9.408 -6.440 0.07 . A A . 97 SER C 1 1 8 18293 1 1 97 SER CA C -11.603 10.541 -6.809 1.00 . A A . 97 SER CA 1 1 8 18294 1 1 97 SER CB C -11.471 10.636 -8.330 1.00 . A A . 97 SER CB 1 1 8 18295 1 1 97 SER H H -9.885 9.439 -6.246 1.00 . A A . 97 SER H 1 1 8 18296 1 1 97 SER HA H -11.997 11.471 -6.431 0.14 . A A . 97 SER HA 1 1 8 18297 1 1 97 SER HB2 H -11.035 9.724 -8.709 0.11 . A A . 97 SER HB2 1 1 8 18298 1 1 97 SER HB3 H -12.449 10.777 -8.766 0.18 . A A . 97 SER HB3 1 1 8 18299 1 1 97 SER HG H -10.753 12.441 -8.075 0.13 . A A . 97 SER HG 1 1 8 18300 1 1 97 SER N N -10.292 10.330 -6.203 0.22 . A A . 97 SER N 1 1 8 18301 1 1 97 SER O O -12.134 8.264 -6.269 0.18 . A A . 97 SER O 1 1 8 18302 1 1 97 SER OG O -10.644 11.725 -8.703 0.78 . A A . 97 SER OG 1 1 8 18303 1 1 98 PRO C C -15.096 7.677 -7.067 0.73 . A A . 98 PRO C 1 1 8 18304 1 1 98 PRO CA C -14.877 8.701 -5.958 0.12 . A A . 98 PRO CA 1 1 8 18305 1 1 98 PRO CB C -16.158 9.521 -5.737 0.11 . A A . 98 PRO CB 1 1 8 18306 1 1 98 PRO CD C -14.470 11.035 -6.491 0.29 . A A . 98 PRO CD 1 1 8 18307 1 1 98 PRO CG C -15.717 10.944 -5.663 0.31 . A A . 98 PRO CG 1 1 8 18308 1 1 98 PRO HA H -14.618 8.186 -5.045 1.00 . A A . 98 PRO HA 1 1 8 18309 1 1 98 PRO HB2 H -16.833 9.363 -6.567 1.00 . A A . 98 PRO HB2 1 1 8 18310 1 1 98 PRO HB3 H -16.633 9.208 -4.819 0.61 . A A . 98 PRO HB3 1 1 8 18311 1 1 98 PRO HD2 H -14.715 11.213 -7.528 1.00 . A A . 98 PRO HD2 1 1 8 18312 1 1 98 PRO HD3 H -13.818 11.809 -6.115 0.23 . A A . 98 PRO HD3 1 1 8 18313 1 1 98 PRO HG2 H -16.484 11.589 -6.066 0.39 . A A . 98 PRO HG2 1 1 8 18314 1 1 98 PRO HG3 H -15.504 11.209 -4.638 0.53 . A A . 98 PRO HG3 1 1 8 18315 1 1 98 PRO N N -13.867 9.705 -6.312 0.08 . A A . 98 PRO N 1 1 8 18316 1 1 98 PRO O O -15.839 6.711 -6.894 0.49 . A A . 98 PRO O 1 1 8 18317 1 1 99 THR C C -13.721 5.736 -9.160 1.00 . A A . 99 THR C 1 1 8 18318 1 1 99 THR CA C -14.577 6.985 -9.342 0.19 . A A . 99 THR CA 1 1 8 18319 1 1 99 THR CB C -14.185 7.677 -10.660 0.14 . A A . 99 THR CB 1 1 8 18320 1 1 99 THR CG2 C -15.096 8.863 -10.941 1.00 . A A . 99 THR CG2 1 1 8 18321 1 1 99 THR H H -13.864 8.676 -8.286 0.26 . A A . 99 THR H 1 1 8 18322 1 1 99 THR HA H -15.614 6.690 -9.412 0.23 . A A . 99 THR HA 1 1 8 18323 1 1 99 THR HB H -14.287 6.966 -11.468 0.19 . A A . 99 THR HB 1 1 8 18324 1 1 99 THR HG1 H -12.801 9.063 -10.423 0.72 . A A . 99 THR HG1 1 1 8 18325 1 1 99 THR HG21 H -14.986 9.596 -10.155 1.00 . A A . 99 THR HG21 1 1 8 18326 1 1 99 THR HG22 H -14.827 9.307 -11.888 0.07 . A A . 99 THR HG22 1 1 8 18327 1 1 99 THR HG23 H -16.121 8.528 -10.977 0.11 . A A . 99 THR HG23 1 1 8 18328 1 1 99 THR N N -14.445 7.892 -8.206 0.17 . A A . 99 THR N 1 1 8 18329 1 1 99 THR O O -14.172 4.621 -9.422 1.00 . A A . 99 THR O 1 1 8 18330 1 1 99 THR OG1 O -12.824 8.120 -10.597 0.17 . A A . 99 THR OG1 1 1 8 18331 1 1 100 TYR C C -12.135 3.826 -7.481 1.00 . A A . 100 TYR C 1 1 8 18332 1 1 100 TYR CA C -11.566 4.815 -8.494 0.29 . A A . 100 TYR CA 1 1 8 18333 1 1 100 TYR CB C -10.209 5.329 -8.013 0.29 . A A . 100 TYR CB 1 1 8 18334 1 1 100 TYR CD1 C -8.795 5.631 -10.082 0.88 . A A . 100 TYR CD1 1 1 8 18335 1 1 100 TYR CD2 C -9.519 7.581 -8.917 0.93 . A A . 100 TYR CD2 1 1 8 18336 1 1 100 TYR CE1 C -8.139 6.423 -11.008 0.10 . A A . 100 TYR CE1 1 1 8 18337 1 1 100 TYR CE2 C -8.868 8.379 -9.839 0.30 . A A . 100 TYR CE2 1 1 8 18338 1 1 100 TYR CG C -9.494 6.196 -9.024 1.00 . A A . 100 TYR CG 1 1 8 18339 1 1 100 TYR CZ C -8.179 7.795 -10.881 1.00 . A A . 100 TYR CZ 1 1 8 18340 1 1 100 TYR H H -12.181 6.841 -8.520 1.00 . A A . 100 TYR H 1 1 8 18341 1 1 100 TYR HA H -11.434 4.308 -9.438 0.07 . A A . 100 TYR HA 1 1 8 18342 1 1 100 TYR HB2 H -10.351 5.914 -7.118 1.00 . A A . 100 TYR HB2 1 1 8 18343 1 1 100 TYR HB3 H -9.572 4.486 -7.788 0.18 . A A . 100 TYR HB3 1 1 8 18344 1 1 100 TYR HD1 H -8.766 4.557 -10.179 0.07 . A A . 100 TYR HD1 1 1 8 18345 1 1 100 TYR HD2 H -10.057 8.036 -8.099 0.83 . A A . 100 TYR HD2 1 1 8 18346 1 1 100 TYR HE1 H -7.602 5.965 -11.824 0.92 . A A . 100 TYR HE1 1 1 8 18347 1 1 100 TYR HE2 H -8.897 9.454 -9.739 0.60 . A A . 100 TYR HE2 1 1 8 18348 1 1 100 TYR HH H -7.069 9.295 -11.341 0.40 . A A . 100 TYR HH 1 1 8 18349 1 1 100 TYR N N -12.484 5.929 -8.711 0.29 . A A . 100 TYR N 1 1 8 18350 1 1 100 TYR O O -13.114 4.119 -6.795 1.00 . A A . 100 TYR O 1 1 8 18351 1 1 100 TYR OH O -7.528 8.586 -11.798 0.59 . A A . 100 TYR OH 1 1 8 18352 1 1 101 ASP C C -10.780 0.978 -5.744 0.06 . A A . 101 ASP C 1 1 8 18353 1 1 101 ASP CA C -11.962 1.621 -6.468 0.07 . A A . 101 ASP CA 1 1 8 18354 1 1 101 ASP CB C -12.766 0.555 -7.212 0.09 . A A . 101 ASP CB 1 1 8 18355 1 1 101 ASP CG C -11.966 -0.117 -8.309 0.29 . A A . 101 ASP CG 1 1 8 18356 1 1 101 ASP H H -10.737 2.479 -7.966 0.64 . A A . 101 ASP H 1 1 8 18357 1 1 101 ASP HA H -12.600 2.092 -5.736 1.00 . A A . 101 ASP HA 1 1 8 18358 1 1 101 ASP HB2 H -13.085 -0.202 -6.511 0.17 . A A . 101 ASP HB2 1 1 8 18359 1 1 101 ASP HB3 H -13.637 1.016 -7.658 0.14 . A A . 101 ASP HB3 1 1 8 18360 1 1 101 ASP N N -11.514 2.653 -7.394 0.15 . A A . 101 ASP N 1 1 8 18361 1 1 101 ASP O O -9.644 1.440 -5.852 0.91 . A A . 101 ASP O 1 1 8 18362 1 1 101 ASP OD1 O -11.603 0.570 -9.287 0.84 . A A . 101 ASP OD1 1 1 8 18363 1 1 101 ASP OD2 O -11.705 -1.333 -8.194 0.07 . A A . 101 ASP OD2 1 1 8 18364 1 1 102 VAL C C -8.922 -1.319 -5.164 1.00 . A A . 102 VAL C 1 1 8 18365 1 1 102 VAL CA C -10.039 -0.808 -4.252 0.50 . A A . 102 VAL CA 1 1 8 18366 1 1 102 VAL CB C -10.656 -1.993 -3.476 1.00 . A A . 102 VAL CB 1 1 8 18367 1 1 102 VAL CG1 C -9.576 -2.849 -2.830 0.17 . A A . 102 VAL CG1 1 1 8 18368 1 1 102 VAL CG2 C -11.636 -1.487 -2.430 1.00 . A A . 102 VAL CG2 1 1 8 18369 1 1 102 VAL H H -11.990 -0.410 -4.969 1.00 . A A . 102 VAL H 1 1 8 18370 1 1 102 VAL HA H -9.616 -0.121 -3.535 0.07 . A A . 102 VAL HA 1 1 8 18371 1 1 102 VAL HB H -11.201 -2.609 -4.175 0.94 . A A . 102 VAL HB 1 1 8 18372 1 1 102 VAL HG11 H -8.962 -2.233 -2.192 0.15 . A A . 102 VAL HG11 1 1 8 18373 1 1 102 VAL HG12 H -10.038 -3.629 -2.244 0.22 . A A . 102 VAL HG12 1 1 8 18374 1 1 102 VAL HG13 H -8.963 -3.294 -3.599 1.00 . A A . 102 VAL HG13 1 1 8 18375 1 1 102 VAL HG21 H -12.427 -0.934 -2.917 0.06 . A A . 102 VAL HG21 1 1 8 18376 1 1 102 VAL HG22 H -12.058 -2.325 -1.897 0.69 . A A . 102 VAL HG22 1 1 8 18377 1 1 102 VAL HG23 H -11.119 -0.840 -1.737 1.00 . A A . 102 VAL HG23 1 1 8 18378 1 1 102 VAL N N -11.064 -0.092 -5.006 1.00 . A A . 102 VAL N 1 1 8 18379 1 1 102 VAL O O -7.793 -1.529 -4.719 0.12 . A A . 102 VAL O 1 1 8 18380 1 1 103 SER C C -7.199 -0.942 -7.696 0.36 . A A . 103 SER C 1 1 8 18381 1 1 103 SER CA C -8.255 -2.002 -7.400 0.09 . A A . 103 SER CA 1 1 8 18382 1 1 103 SER CB C -8.945 -2.420 -8.700 0.54 . A A . 103 SER CB 1 1 8 18383 1 1 103 SER H H -10.151 -1.323 -6.740 0.19 . A A . 103 SER H 1 1 8 18384 1 1 103 SER HA H -7.770 -2.865 -6.969 0.11 . A A . 103 SER HA 1 1 8 18385 1 1 103 SER HB2 H -9.479 -1.575 -9.109 0.47 . A A . 103 SER HB2 1 1 8 18386 1 1 103 SER HB3 H -8.200 -2.753 -9.408 0.06 . A A . 103 SER HB3 1 1 8 18387 1 1 103 SER HG H -10.072 -3.902 -9.308 0.09 . A A . 103 SER HG 1 1 8 18388 1 1 103 SER N N -9.239 -1.513 -6.438 0.30 . A A . 103 SER N 1 1 8 18389 1 1 103 SER O O -6.038 -1.264 -7.952 0.30 . A A . 103 SER O 1 1 8 18390 1 1 103 SER OG O -9.864 -3.475 -8.474 0.18 . A A . 103 SER OG 1 1 8 18391 1 1 104 SER C C -5.720 1.655 -6.780 0.97 . A A . 104 SER C 1 1 8 18392 1 1 104 SER CA C -6.697 1.430 -7.932 1.00 . A A . 104 SER CA 1 1 8 18393 1 1 104 SER CB C -7.493 2.710 -8.198 0.18 . A A . 104 SER CB 1 1 8 18394 1 1 104 SER H H -8.541 0.515 -7.437 0.52 . A A . 104 SER H 1 1 8 18395 1 1 104 SER HA H -6.135 1.181 -8.819 1.00 . A A . 104 SER HA 1 1 8 18396 1 1 104 SER HB2 H -8.144 2.556 -9.047 0.76 . A A . 104 SER HB2 1 1 8 18397 1 1 104 SER HB3 H -8.087 2.949 -7.328 0.48 . A A . 104 SER HB3 1 1 8 18398 1 1 104 SER HG H -5.806 3.685 -7.995 0.82 . A A . 104 SER HG 1 1 8 18399 1 1 104 SER N N -7.606 0.322 -7.657 0.14 . A A . 104 SER N 1 1 8 18400 1 1 104 SER O O -4.516 1.802 -7.000 0.60 . A A . 104 SER O 1 1 8 18401 1 1 104 SER OG O -6.630 3.799 -8.475 1.00 . A A . 104 SER OG 1 1 8 18402 1 1 105 ILE C C -4.317 0.830 -4.263 1.00 . A A . 105 ILE C 1 1 8 18403 1 1 105 ILE CA C -5.403 1.899 -4.378 1.00 . A A . 105 ILE CA 1 1 8 18404 1 1 105 ILE CB C -6.253 1.940 -3.083 0.27 . A A . 105 ILE CB 1 1 8 18405 1 1 105 ILE CD1 C -4.643 1.341 -1.166 1.00 . A A . 105 ILE CD1 1 1 8 18406 1 1 105 ILE CG1 C -5.414 2.429 -1.890 0.10 . A A . 105 ILE CG1 1 1 8 18407 1 1 105 ILE CG2 C -6.878 0.578 -2.798 0.10 . A A . 105 ILE CG2 1 1 8 18408 1 1 105 ILE H H -7.202 1.550 -5.441 0.06 . A A . 105 ILE H 1 1 8 18409 1 1 105 ILE HA H -4.924 2.862 -4.493 0.26 . A A . 105 ILE HA 1 1 8 18410 1 1 105 ILE HB H -7.061 2.638 -3.246 0.45 . A A . 105 ILE HB 1 1 8 18411 1 1 105 ILE HD11 H -4.038 0.795 -1.872 0.05 . A A . 105 ILE HD11 1 1 8 18412 1 1 105 ILE HD12 H -4.006 1.789 -0.417 0.09 . A A . 105 ILE HD12 1 1 8 18413 1 1 105 ILE HD13 H -5.339 0.665 -0.689 1.00 . A A . 105 ILE HD13 1 1 8 18414 1 1 105 ILE HG12 H -4.697 3.156 -2.241 1.00 . A A . 105 ILE HG12 1 1 8 18415 1 1 105 ILE HG13 H -6.070 2.902 -1.173 1.00 . A A . 105 ILE HG13 1 1 8 18416 1 1 105 ILE HG21 H -6.112 -0.182 -2.816 1.00 . A A . 105 ILE HG21 1 1 8 18417 1 1 105 ILE HG22 H -7.345 0.594 -1.824 0.10 . A A . 105 ILE HG22 1 1 8 18418 1 1 105 ILE HG23 H -7.620 0.359 -3.549 0.28 . A A . 105 ILE HG23 1 1 8 18419 1 1 105 ILE N N -6.239 1.680 -5.556 0.15 . A A . 105 ILE N 1 1 8 18420 1 1 105 ILE O O -3.194 1.119 -3.851 0.15 . A A . 105 ILE O 1 1 8 18421 1 1 106 LEU C C -2.554 -1.303 -5.571 1.00 . A A . 106 LEU C 1 1 8 18422 1 1 106 LEU CA C -3.696 -1.506 -4.578 1.00 . A A . 106 LEU CA 1 1 8 18423 1 1 106 LEU CB C -4.393 -2.842 -4.857 1.00 . A A . 106 LEU CB 1 1 8 18424 1 1 106 LEU CD1 C -5.891 -4.708 -4.113 0.14 . A A . 106 LEU CD1 1 1 8 18425 1 1 106 LEU CD2 C -4.462 -3.521 -2.439 0.14 . A A . 106 LEU CD2 1 1 8 18426 1 1 106 LEU CG C -5.271 -3.375 -3.721 0.11 . A A . 106 LEU CG 1 1 8 18427 1 1 106 LEU H H -5.558 -0.573 -4.969 1.00 . A A . 106 LEU H 1 1 8 18428 1 1 106 LEU HA H -3.285 -1.527 -3.580 0.17 . A A . 106 LEU HA 1 1 8 18429 1 1 106 LEU HB2 H -5.012 -2.723 -5.734 0.50 . A A . 106 LEU HB2 1 1 8 18430 1 1 106 LEU HB3 H -3.635 -3.579 -5.071 0.06 . A A . 106 LEU HB3 1 1 8 18431 1 1 106 LEU HD11 H -5.108 -5.420 -4.330 0.13 . A A . 106 LEU HD11 1 1 8 18432 1 1 106 LEU HD12 H -6.496 -5.078 -3.299 0.06 . A A . 106 LEU HD12 1 1 8 18433 1 1 106 LEU HD13 H -6.510 -4.574 -4.988 0.37 . A A . 106 LEU HD13 1 1 8 18434 1 1 106 LEU HD21 H -4.078 -2.556 -2.144 0.16 . A A . 106 LEU HD21 1 1 8 18435 1 1 106 LEU HD22 H -5.094 -3.913 -1.656 0.07 . A A . 106 LEU HD22 1 1 8 18436 1 1 106 LEU HD23 H -3.637 -4.199 -2.610 0.08 . A A . 106 LEU HD23 1 1 8 18437 1 1 106 LEU HG H -6.074 -2.677 -3.534 0.46 . A A . 106 LEU HG 1 1 8 18438 1 1 106 LEU N N -4.651 -0.402 -4.642 0.24 . A A . 106 LEU N 1 1 8 18439 1 1 106 LEU O O -1.383 -1.447 -5.219 0.21 . A A . 106 LEU O 1 1 8 18440 1 1 107 THR C C -1.047 0.472 -7.560 0.49 . A A . 107 THR C 1 1 8 18441 1 1 107 THR CA C -1.906 -0.756 -7.853 1.00 . A A . 107 THR CA 1 1 8 18442 1 1 107 THR CB C -2.562 -0.592 -9.237 0.08 . A A . 107 THR CB 1 1 8 18443 1 1 107 THR CG2 C -3.311 -1.854 -9.634 1.00 . A A . 107 THR CG2 1 1 8 18444 1 1 107 THR H H -3.852 -0.867 -7.028 0.86 . A A . 107 THR H 1 1 8 18445 1 1 107 THR HA H -1.267 -1.627 -7.884 1.00 . A A . 107 THR HA 1 1 8 18446 1 1 107 THR HB H -1.786 -0.407 -9.965 1.00 . A A . 107 THR HB 1 1 8 18447 1 1 107 THR HG1 H -3.136 1.207 -9.811 0.81 . A A . 107 THR HG1 1 1 8 18448 1 1 107 THR HG21 H -4.087 -2.056 -8.911 0.23 . A A . 107 THR HG21 1 1 8 18449 1 1 107 THR HG22 H -3.755 -1.717 -10.610 0.06 . A A . 107 THR HG22 1 1 8 18450 1 1 107 THR HG23 H -2.623 -2.686 -9.666 0.11 . A A . 107 THR HG23 1 1 8 18451 1 1 107 THR N N -2.902 -0.971 -6.810 0.18 . A A . 107 THR N 1 1 8 18452 1 1 107 THR O O 0.107 0.544 -7.981 1.00 . A A . 107 THR O 1 1 8 18453 1 1 107 THR OG1 O -3.463 0.522 -9.223 1.00 . A A . 107 THR OG1 1 1 8 18454 1 1 108 SER C C 0.319 2.345 -5.628 0.17 . A A . 108 SER C 1 1 8 18455 1 1 108 SER CA C -0.897 2.654 -6.494 1.00 . A A . 108 SER CA 1 1 8 18456 1 1 108 SER CB C -1.822 3.629 -5.762 0.08 . A A . 108 SER CB 1 1 8 18457 1 1 108 SER H H -2.540 1.317 -6.532 0.24 . A A . 108 SER H 1 1 8 18458 1 1 108 SER HA H -0.563 3.112 -7.413 0.53 . A A . 108 SER HA 1 1 8 18459 1 1 108 SER HB2 H -2.214 3.154 -4.877 1.00 . A A . 108 SER HB2 1 1 8 18460 1 1 108 SER HB3 H -1.264 4.511 -5.482 1.00 . A A . 108 SER HB3 1 1 8 18461 1 1 108 SER HG H -2.854 3.556 -7.427 1.00 . A A . 108 SER HG 1 1 8 18462 1 1 108 SER N N -1.617 1.432 -6.839 1.00 . A A . 108 SER N 1 1 8 18463 1 1 108 SER O O 1.423 2.818 -5.899 0.60 . A A . 108 SER O 1 1 8 18464 1 1 108 SER OG O -2.907 4.020 -6.588 0.92 . A A . 108 SER OG 1 1 8 18465 1 1 109 ILE C C 2.210 0.285 -4.388 1.00 . A A . 109 ILE C 1 1 8 18466 1 1 109 ILE CA C 1.189 1.169 -3.680 0.39 . A A . 109 ILE CA 1 1 8 18467 1 1 109 ILE CB C 0.649 0.428 -2.443 1.00 . A A . 109 ILE CB 1 1 8 18468 1 1 109 ILE CD1 C -1.127 0.550 -0.618 0.16 . A A . 109 ILE CD1 1 1 8 18469 1 1 109 ILE CG1 C -0.415 1.275 -1.740 1.00 . A A . 109 ILE CG1 1 1 8 18470 1 1 109 ILE CG2 C 1.788 0.092 -1.488 0.23 . A A . 109 ILE CG2 1 1 8 18471 1 1 109 ILE H H -0.793 1.199 -4.425 0.49 . A A . 109 ILE H 1 1 8 18472 1 1 109 ILE HA H 1.679 2.076 -3.350 1.00 . A A . 109 ILE HA 1 1 8 18473 1 1 109 ILE HB H 0.204 -0.499 -2.771 0.10 . A A . 109 ILE HB 1 1 8 18474 1 1 109 ILE HD11 H -0.408 0.236 0.123 0.06 . A A . 109 ILE HD11 1 1 8 18475 1 1 109 ILE HD12 H -1.849 1.212 -0.163 0.15 . A A . 109 ILE HD12 1 1 8 18476 1 1 109 ILE HD13 H -1.635 -0.316 -1.015 1.00 . A A . 109 ILE HD13 1 1 8 18477 1 1 109 ILE HG12 H 0.053 2.153 -1.320 1.00 . A A . 109 ILE HG12 1 1 8 18478 1 1 109 ILE HG13 H -1.157 1.580 -2.463 0.65 . A A . 109 ILE HG13 1 1 8 18479 1 1 109 ILE HG21 H 2.277 1.003 -1.178 0.14 . A A . 109 ILE HG21 1 1 8 18480 1 1 109 ILE HG22 H 1.393 -0.420 -0.623 0.14 . A A . 109 ILE HG22 1 1 8 18481 1 1 109 ILE HG23 H 2.500 -0.547 -1.989 0.70 . A A . 109 ILE HG23 1 1 8 18482 1 1 109 ILE N N 0.110 1.546 -4.587 0.31 . A A . 109 ILE N 1 1 8 18483 1 1 109 ILE O O 3.415 0.413 -4.169 0.69 . A A . 109 ILE O 1 1 8 18484 1 1 110 GLN C C 3.504 -0.728 -6.912 0.05 . A A . 110 GLN C 1 1 8 18485 1 1 110 GLN CA C 2.590 -1.516 -5.980 0.94 . A A . 110 GLN CA 1 1 8 18486 1 1 110 GLN CB C 1.754 -2.512 -6.788 1.00 . A A . 110 GLN CB 1 1 8 18487 1 1 110 GLN CD C 1.735 -4.480 -8.368 1.00 . A A . 110 GLN CD 1 1 8 18488 1 1 110 GLN CG C 2.586 -3.521 -7.561 0.33 . A A . 110 GLN CG 1 1 8 18489 1 1 110 GLN H H 0.751 -0.669 -5.366 0.34 . A A . 110 GLN H 1 1 8 18490 1 1 110 GLN HA H 3.196 -2.057 -5.270 0.07 . A A . 110 GLN HA 1 1 8 18491 1 1 110 GLN HB2 H 1.107 -3.052 -6.112 0.22 . A A . 110 GLN HB2 1 1 8 18492 1 1 110 GLN HB3 H 1.147 -1.963 -7.493 0.20 . A A . 110 GLN HB3 1 1 8 18493 1 1 110 GLN HE21 H 3.178 -4.662 -9.722 0.05 . A A . 110 GLN HE21 1 1 8 18494 1 1 110 GLN HE22 H 1.745 -5.577 -10.027 0.40 . A A . 110 GLN HE22 1 1 8 18495 1 1 110 GLN HG2 H 3.241 -2.992 -8.234 0.08 . A A . 110 GLN HG2 1 1 8 18496 1 1 110 GLN HG3 H 3.180 -4.092 -6.860 0.17 . A A . 110 GLN HG3 1 1 8 18497 1 1 110 GLN N N 1.721 -0.612 -5.236 0.31 . A A . 110 GLN N 1 1 8 18498 1 1 110 GLN NE2 N 2.274 -4.954 -9.485 0.62 . A A . 110 GLN NE2 1 1 8 18499 1 1 110 GLN O O 4.636 -1.131 -7.180 0.14 . A A . 110 GLN O 1 1 8 18500 1 1 110 GLN OE1 O 0.605 -4.793 -7.991 0.46 . A A . 110 GLN OE1 1 1 8 18501 1 1 111 SER C C 4.929 1.904 -7.571 1.00 . A A . 111 SER C 1 1 8 18502 1 1 111 SER CA C 3.755 1.256 -8.299 1.00 . A A . 111 SER CA 1 1 8 18503 1 1 111 SER CB C 2.847 2.332 -8.896 0.59 . A A . 111 SER CB 1 1 8 18504 1 1 111 SER H H 2.086 0.658 -7.150 0.74 . A A . 111 SER H 1 1 8 18505 1 1 111 SER HA H 4.141 0.639 -9.099 1.00 . A A . 111 SER HA 1 1 8 18506 1 1 111 SER HB2 H 2.054 1.861 -9.457 1.00 . A A . 111 SER HB2 1 1 8 18507 1 1 111 SER HB3 H 2.422 2.923 -8.098 0.29 . A A . 111 SER HB3 1 1 8 18508 1 1 111 SER HG H 3.148 4.050 -9.787 1.00 . A A . 111 SER HG 1 1 8 18509 1 1 111 SER N N 2.997 0.398 -7.400 0.06 . A A . 111 SER N 1 1 8 18510 1 1 111 SER O O 5.955 2.213 -8.177 0.80 . A A . 111 SER O 1 1 8 18511 1 1 111 SER OG O 3.570 3.189 -9.762 0.28 . A A . 111 SER OG 1 1 8 18512 1 1 112 LEU C C 7.102 1.931 -5.535 0.83 . A A . 112 LEU C 1 1 8 18513 1 1 112 LEU CA C 5.806 2.727 -5.449 1.00 . A A . 112 LEU CA 1 1 8 18514 1 1 112 LEU CB C 5.347 2.824 -3.992 0.13 . A A . 112 LEU CB 1 1 8 18515 1 1 112 LEU CD1 C 6.201 5.118 -3.463 1.00 . A A . 112 LEU CD1 1 1 8 18516 1 1 112 LEU CD2 C 5.850 3.466 -1.621 0.86 . A A . 112 LEU CD2 1 1 8 18517 1 1 112 LEU CG C 6.253 3.649 -3.077 1.00 . A A . 112 LEU CG 1 1 8 18518 1 1 112 LEU H H 3.935 1.822 -5.837 1.00 . A A . 112 LEU H 1 1 8 18519 1 1 112 LEU HA H 5.980 3.723 -5.831 0.60 . A A . 112 LEU HA 1 1 8 18520 1 1 112 LEU HB2 H 4.360 3.261 -3.977 1.00 . A A . 112 LEU HB2 1 1 8 18521 1 1 112 LEU HB3 H 5.285 1.822 -3.590 0.18 . A A . 112 LEU HB3 1 1 8 18522 1 1 112 LEU HD11 H 5.179 5.466 -3.412 0.14 . A A . 112 LEU HD11 1 1 8 18523 1 1 112 LEU HD12 H 6.813 5.692 -2.784 1.00 . A A . 112 LEU HD12 1 1 8 18524 1 1 112 LEU HD13 H 6.570 5.238 -4.472 0.12 . A A . 112 LEU HD13 1 1 8 18525 1 1 112 LEU HD21 H 5.939 2.425 -1.350 0.06 . A A . 112 LEU HD21 1 1 8 18526 1 1 112 LEU HD22 H 6.498 4.058 -0.991 0.07 . A A . 112 LEU HD22 1 1 8 18527 1 1 112 LEU HD23 H 4.828 3.787 -1.487 0.14 . A A . 112 LEU HD23 1 1 8 18528 1 1 112 LEU HG H 7.272 3.310 -3.188 0.87 . A A . 112 LEU HG 1 1 8 18529 1 1 112 LEU N N 4.767 2.108 -6.265 0.09 . A A . 112 LEU N 1 1 8 18530 1 1 112 LEU O O 8.192 2.469 -5.330 1.00 . A A . 112 LEU O 1 1 8 18531 1 1 113 LEU C C 8.819 -0.028 -7.296 0.21 . A A . 113 LEU C 1 1 8 18532 1 1 113 LEU CA C 8.127 -0.235 -5.958 0.77 . A A . 113 LEU CA 1 1 8 18533 1 1 113 LEU CB C 7.693 -1.695 -5.838 0.72 . A A . 113 LEU CB 1 1 8 18534 1 1 113 LEU CD1 C 6.153 -3.419 -4.891 0.65 . A A . 113 LEU CD1 1 1 8 18535 1 1 113 LEU CD2 C 6.911 -1.508 -3.467 1.00 . A A . 113 LEU CD2 1 1 8 18536 1 1 113 LEU CG C 6.538 -1.950 -4.872 0.13 . A A . 113 LEU CG 1 1 8 18537 1 1 113 LEU H H 6.076 0.279 -5.986 1.00 . A A . 113 LEU H 1 1 8 18538 1 1 113 LEU HA H 8.816 0.000 -5.161 0.12 . A A . 113 LEU HA 1 1 8 18539 1 1 113 LEU HB2 H 7.399 -2.041 -6.818 1.00 . A A . 113 LEU HB2 1 1 8 18540 1 1 113 LEU HB3 H 8.543 -2.275 -5.509 0.57 . A A . 113 LEU HB3 1 1 8 18541 1 1 113 LEU HD11 H 6.995 -4.016 -4.573 1.00 . A A . 113 LEU HD11 1 1 8 18542 1 1 113 LEU HD12 H 5.321 -3.582 -4.224 0.05 . A A . 113 LEU HD12 1 1 8 18543 1 1 113 LEU HD13 H 5.871 -3.701 -5.896 0.08 . A A . 113 LEU HD13 1 1 8 18544 1 1 113 LEU HD21 H 7.829 -1.992 -3.172 0.14 . A A . 113 LEU HD21 1 1 8 18545 1 1 113 LEU HD22 H 7.047 -0.437 -3.456 0.10 . A A . 113 LEU HD22 1 1 8 18546 1 1 113 LEU HD23 H 6.122 -1.780 -2.783 0.43 . A A . 113 LEU HD23 1 1 8 18547 1 1 113 LEU HG H 5.679 -1.377 -5.188 0.05 . A A . 113 LEU HG 1 1 8 18548 1 1 113 LEU N N 6.973 0.646 -5.839 0.64 . A A . 113 LEU N 1 1 8 18549 1 1 113 LEU O O 10.048 0.022 -7.374 0.09 . A A . 113 LEU O 1 1 8 18550 1 1 114 ASP C C 9.310 1.598 -9.790 0.19 . A A . 114 ASP C 1 1 8 18551 1 1 114 ASP CA C 8.541 0.285 -9.687 0.49 . A A . 114 ASP CA 1 1 8 18552 1 1 114 ASP CB C 7.403 0.261 -10.710 0.57 . A A . 114 ASP CB 1 1 8 18553 1 1 114 ASP CG C 7.903 0.375 -12.136 1.00 . A A . 114 ASP CG 1 1 8 18554 1 1 114 ASP H H 7.047 0.055 -8.212 1.00 . A A . 114 ASP H 1 1 8 18555 1 1 114 ASP HA H 9.215 -0.533 -9.893 0.48 . A A . 114 ASP HA 1 1 8 18556 1 1 114 ASP HB2 H 6.859 -0.667 -10.611 1.00 . A A . 114 ASP HB2 1 1 8 18557 1 1 114 ASP HB3 H 6.735 1.088 -10.514 0.07 . A A . 114 ASP HB3 1 1 8 18558 1 1 114 ASP N N 8.017 0.093 -8.346 0.18 . A A . 114 ASP N 1 1 8 18559 1 1 114 ASP O O 10.394 1.651 -10.370 1.00 . A A . 114 ASP O 1 1 8 18560 1 1 114 ASP OD1 O 8.071 1.514 -12.618 0.08 . A A . 114 ASP OD1 1 1 8 18561 1 1 114 ASP OD2 O 8.126 -0.677 -12.773 1.00 . A A . 114 ASP OD2 1 1 8 18562 1 1 115 GLU C C 8.811 4.872 -8.142 0.07 . A A . 115 GLU C 1 1 8 18563 1 1 115 GLU CA C 9.369 3.973 -9.250 0.21 . A A . 115 GLU CA 1 1 8 18564 1 1 115 GLU CB C 9.159 4.631 -10.616 0.24 . A A . 115 GLU CB 1 1 8 18565 1 1 115 GLU CD C 7.532 5.318 -12.421 0.11 . A A . 115 GLU CD 1 1 8 18566 1 1 115 GLU CG C 7.710 4.641 -11.075 0.18 . A A . 115 GLU CG 1 1 8 18567 1 1 115 GLU H H 7.877 2.552 -8.774 1.00 . A A . 115 GLU H 1 1 8 18568 1 1 115 GLU HA H 10.426 3.833 -9.089 0.08 . A A . 115 GLU HA 1 1 8 18569 1 1 115 GLU HB2 H 9.504 5.651 -10.567 0.09 . A A . 115 GLU HB2 1 1 8 18570 1 1 115 GLU HB3 H 9.742 4.097 -11.351 0.75 . A A . 115 GLU HB3 1 1 8 18571 1 1 115 GLU HG2 H 7.361 3.621 -11.154 0.40 . A A . 115 GLU HG2 1 1 8 18572 1 1 115 GLU HG3 H 7.115 5.168 -10.342 0.21 . A A . 115 GLU HG3 1 1 8 18573 1 1 115 GLU N N 8.740 2.658 -9.222 0.15 . A A . 115 GLU N 1 1 8 18574 1 1 115 GLU O O 7.634 5.236 -8.166 1.00 . A A . 115 GLU O 1 1 8 18575 1 1 115 GLU OE1 O 7.430 6.563 -12.451 0.15 . A A . 115 GLU OE1 1 1 8 18576 1 1 115 GLU OE2 O 7.493 4.604 -13.444 0.18 . A A . 115 GLU OE2 1 1 8 18577 1 1 116 PRO C C 8.925 7.529 -6.497 0.50 . A A . 116 PRO C 1 1 8 18578 1 1 116 PRO CA C 9.216 6.103 -6.040 0.07 . A A . 116 PRO CA 1 1 8 18579 1 1 116 PRO CB C 10.413 6.082 -5.086 0.27 . A A . 116 PRO CB 1 1 8 18580 1 1 116 PRO CD C 11.065 4.853 -7.022 0.29 . A A . 116 PRO CD 1 1 8 18581 1 1 116 PRO CG C 11.581 5.776 -5.955 0.22 . A A . 116 PRO CG 1 1 8 18582 1 1 116 PRO HA H 8.345 5.701 -5.542 1.00 . A A . 116 PRO HA 1 1 8 18583 1 1 116 PRO HB2 H 10.513 7.048 -4.611 0.64 . A A . 116 PRO HB2 1 1 8 18584 1 1 116 PRO HB3 H 10.266 5.320 -4.336 0.93 . A A . 116 PRO HB3 1 1 8 18585 1 1 116 PRO HD2 H 11.594 5.014 -7.950 1.00 . A A . 116 PRO HD2 1 1 8 18586 1 1 116 PRO HD3 H 11.155 3.823 -6.708 0.15 . A A . 116 PRO HD3 1 1 8 18587 1 1 116 PRO HG2 H 11.961 6.685 -6.395 1.00 . A A . 116 PRO HG2 1 1 8 18588 1 1 116 PRO HG3 H 12.351 5.286 -5.376 0.24 . A A . 116 PRO HG3 1 1 8 18589 1 1 116 PRO N N 9.646 5.242 -7.148 1.00 . A A . 116 PRO N 1 1 8 18590 1 1 116 PRO O O 8.903 7.815 -7.695 1.00 . A A . 116 PRO O 1 1 8 18591 1 1 117 ASN C C 9.400 10.740 -5.128 0.53 . A A . 117 ASN C 1 1 8 18592 1 1 117 ASN CA C 8.415 9.817 -5.843 0.25 . A A . 117 ASN CA 1 1 8 18593 1 1 117 ASN CB C 6.982 10.165 -5.436 0.64 . A A . 117 ASN CB 1 1 8 18594 1 1 117 ASN CG C 6.627 11.609 -5.734 0.72 . A A . 117 ASN CG 1 1 8 18595 1 1 117 ASN H H 8.729 8.133 -4.599 0.69 . A A . 117 ASN H 1 1 8 18596 1 1 117 ASN HA H 8.518 9.950 -6.909 1.00 . A A . 117 ASN HA 1 1 8 18597 1 1 117 ASN HB2 H 6.297 9.529 -5.976 0.41 . A A . 117 ASN HB2 1 1 8 18598 1 1 117 ASN HB3 H 6.864 9.996 -4.376 0.05 . A A . 117 ASN HB3 1 1 8 18599 1 1 117 ASN HD21 H 7.232 12.156 -3.921 1.00 . A A . 117 ASN HD21 1 1 8 18600 1 1 117 ASN HD22 H 6.633 13.426 -4.927 1.00 . A A . 117 ASN HD22 1 1 8 18601 1 1 117 ASN N N 8.701 8.421 -5.537 0.05 . A A . 117 ASN N 1 1 8 18602 1 1 117 ASN ND2 N 6.854 12.486 -4.763 0.40 . A A . 117 ASN ND2 1 1 8 18603 1 1 117 ASN O O 9.283 10.964 -3.922 0.37 . A A . 117 ASN O 1 1 8 18604 1 1 117 ASN OD1 O 6.154 11.932 -6.824 1.00 . A A . 117 ASN OD1 1 1 8 18605 1 1 118 PRO C C 10.916 13.637 -5.242 1.00 . A A . 118 PRO C 1 1 8 18606 1 1 118 PRO CA C 11.390 12.188 -5.287 1.00 . A A . 118 PRO CA 1 1 8 18607 1 1 118 PRO CB C 12.561 12.038 -6.253 0.10 . A A . 118 PRO CB 1 1 8 18608 1 1 118 PRO CD C 10.624 11.066 -7.303 0.31 . A A . 118 PRO CD 1 1 8 18609 1 1 118 PRO CG C 11.925 11.784 -7.578 0.94 . A A . 118 PRO CG 1 1 8 18610 1 1 118 PRO HA H 11.689 11.873 -4.298 0.09 . A A . 118 PRO HA 1 1 8 18611 1 1 118 PRO HB2 H 13.145 12.948 -6.260 0.32 . A A . 118 PRO HB2 1 1 8 18612 1 1 118 PRO HB3 H 13.180 11.207 -5.948 0.77 . A A . 118 PRO HB3 1 1 8 18613 1 1 118 PRO HD2 H 9.827 11.497 -7.890 1.00 . A A . 118 PRO HD2 1 1 8 18614 1 1 118 PRO HD3 H 10.725 10.013 -7.517 1.00 . A A . 118 PRO HD3 1 1 8 18615 1 1 118 PRO HG2 H 11.735 12.721 -8.078 0.08 . A A . 118 PRO HG2 1 1 8 18616 1 1 118 PRO HG3 H 12.572 11.164 -8.180 0.96 . A A . 118 PRO HG3 1 1 8 18617 1 1 118 PRO N N 10.391 11.290 -5.860 0.22 . A A . 118 PRO N 1 1 8 18618 1 1 118 PRO O O 11.724 14.561 -5.146 0.56 . A A . 118 PRO O 1 1 8 18619 1 1 119 ASN C C 8.572 15.541 -3.868 0.35 . A A . 119 ASN C 1 1 8 18620 1 1 119 ASN CA C 9.022 15.165 -5.278 0.19 . A A . 119 ASN CA 1 1 8 18621 1 1 119 ASN CB C 7.836 15.249 -6.243 0.10 . A A . 119 ASN CB 1 1 8 18622 1 1 119 ASN CG C 7.242 16.643 -6.321 1.00 . A A . 119 ASN CG 1 1 8 18623 1 1 119 ASN H H 9.009 13.049 -5.375 0.72 . A A . 119 ASN H 1 1 8 18624 1 1 119 ASN HA H 9.781 15.863 -5.597 0.07 . A A . 119 ASN HA 1 1 8 18625 1 1 119 ASN HB2 H 8.164 14.963 -7.232 0.07 . A A . 119 ASN HB2 1 1 8 18626 1 1 119 ASN HB3 H 7.065 14.568 -5.914 1.00 . A A . 119 ASN HB3 1 1 8 18627 1 1 119 ASN HD21 H 9.023 17.457 -5.972 1.00 . A A . 119 ASN HD21 1 1 8 18628 1 1 119 ASN HD22 H 7.719 18.569 -6.189 1.00 . A A . 119 ASN HD22 1 1 8 18629 1 1 119 ASN N N 9.601 13.827 -5.307 0.16 . A A . 119 ASN N 1 1 8 18630 1 1 119 ASN ND2 N 8.080 17.659 -6.143 0.14 . A A . 119 ASN ND2 1 1 8 18631 1 1 119 ASN O O 8.398 16.719 -3.557 0.80 . A A . 119 ASN O 1 1 8 18632 1 1 119 ASN OD1 O 6.042 16.806 -6.541 0.69 . A A . 119 ASN OD1 1 1 8 18633 1 1 120 SER C C 8.391 13.624 -0.728 0.60 . A A . 120 SER C 1 1 8 18634 1 1 120 SER CA C 7.954 14.766 -1.646 0.55 . A A . 120 SER CA 1 1 8 18635 1 1 120 SER CB C 6.432 14.921 -1.592 0.19 . A A . 120 SER CB 1 1 8 18636 1 1 120 SER H H 8.546 13.616 -3.322 0.10 . A A . 120 SER H 1 1 8 18637 1 1 120 SER HA H 8.411 15.684 -1.305 0.69 . A A . 120 SER HA 1 1 8 18638 1 1 120 SER HB2 H 5.969 14.044 -2.016 1.00 . A A . 120 SER HB2 1 1 8 18639 1 1 120 SER HB3 H 6.120 15.032 -0.563 0.20 . A A . 120 SER HB3 1 1 8 18640 1 1 120 SER HG H 5.277 15.819 -2.894 0.06 . A A . 120 SER HG 1 1 8 18641 1 1 120 SER N N 8.387 14.535 -3.019 0.18 . A A . 120 SER N 1 1 8 18642 1 1 120 SER O O 7.645 12.667 -0.521 1.00 . A A . 120 SER O 1 1 8 18643 1 1 120 SER OG O 6.010 16.059 -2.322 1.00 . A A . 120 SER OG 1 1 8 18644 1 1 121 PRO C C 9.641 12.836 2.159 0.11 . A A . 121 PRO C 1 1 8 18645 1 1 121 PRO CA C 10.139 12.673 0.724 0.37 . A A . 121 PRO CA 1 1 8 18646 1 1 121 PRO CB C 11.646 12.900 0.653 0.57 . A A . 121 PRO CB 1 1 8 18647 1 1 121 PRO CD C 10.588 14.799 -0.374 0.06 . A A . 121 PRO CD 1 1 8 18648 1 1 121 PRO CG C 11.791 14.367 0.429 1.00 . A A . 121 PRO CG 1 1 8 18649 1 1 121 PRO HA H 9.903 11.680 0.370 0.32 . A A . 121 PRO HA 1 1 8 18650 1 1 121 PRO HB2 H 12.104 12.592 1.582 0.13 . A A . 121 PRO HB2 1 1 8 18651 1 1 121 PRO HB3 H 12.060 12.334 -0.168 1.00 . A A . 121 PRO HB3 1 1 8 18652 1 1 121 PRO HD2 H 10.199 15.732 0.004 0.31 . A A . 121 PRO HD2 1 1 8 18653 1 1 121 PRO HD3 H 10.846 14.892 -1.418 0.69 . A A . 121 PRO HD3 1 1 8 18654 1 1 121 PRO HG2 H 11.812 14.881 1.377 0.09 . A A . 121 PRO HG2 1 1 8 18655 1 1 121 PRO HG3 H 12.699 14.564 -0.123 0.05 . A A . 121 PRO HG3 1 1 8 18656 1 1 121 PRO N N 9.615 13.704 -0.170 1.00 . A A . 121 PRO N 1 1 8 18657 1 1 121 PRO O O 9.645 13.939 2.706 0.56 . A A . 121 PRO O 1 1 8 18658 1 1 122 ALA C C 9.847 11.519 5.125 1.00 . A A . 122 ALA C 1 1 8 18659 1 1 122 ALA CA C 8.716 11.749 4.132 0.08 . A A . 122 ALA CA 1 1 8 18660 1 1 122 ALA CB C 7.629 10.701 4.315 0.20 . A A . 122 ALA CB 1 1 8 18661 1 1 122 ALA H H 9.233 10.881 2.272 1.00 . A A . 122 ALA H 1 1 8 18662 1 1 122 ALA HA H 8.281 12.721 4.317 0.11 . A A . 122 ALA HA 1 1 8 18663 1 1 122 ALA HB1 H 8.042 9.719 4.138 1.00 . A A . 122 ALA HB1 1 1 8 18664 1 1 122 ALA HB2 H 7.244 10.754 5.323 1.00 . A A . 122 ALA HB2 1 1 8 18665 1 1 122 ALA HB3 H 6.829 10.886 3.614 0.09 . A A . 122 ALA HB3 1 1 8 18666 1 1 122 ALA N N 9.214 11.730 2.761 0.38 . A A . 122 ALA N 1 1 8 18667 1 1 122 ALA O O 9.772 11.942 6.278 0.55 . A A . 122 ALA O 1 1 8 18668 1 1 123 ASN C C 13.319 11.153 4.910 0.45 . A A . 123 ASN C 1 1 8 18669 1 1 123 ASN CA C 12.051 10.557 5.513 0.05 . A A . 123 ASN CA 1 1 8 18670 1 1 123 ASN CB C 12.215 9.046 5.692 0.60 . A A . 123 ASN CB 1 1 8 18671 1 1 123 ASN CG C 13.192 8.694 6.798 0.10 . A A . 123 ASN CG 1 1 8 18672 1 1 123 ASN H H 10.895 10.529 3.740 0.07 . A A . 123 ASN H 1 1 8 18673 1 1 123 ASN HA H 11.877 11.008 6.478 0.52 . A A . 123 ASN HA 1 1 8 18674 1 1 123 ASN HB2 H 11.257 8.612 5.934 0.44 . A A . 123 ASN HB2 1 1 8 18675 1 1 123 ASN HB3 H 12.577 8.617 4.769 1.00 . A A . 123 ASN HB3 1 1 8 18676 1 1 123 ASN HD21 H 12.231 6.984 7.132 1.00 . A A . 123 ASN HD21 1 1 8 18677 1 1 123 ASN HD22 H 13.604 7.284 8.139 1.00 . A A . 123 ASN HD22 1 1 8 18678 1 1 123 ASN N N 10.898 10.844 4.668 0.32 . A A . 123 ASN N 1 1 8 18679 1 1 123 ASN ND2 N 12.988 7.538 7.419 0.65 . A A . 123 ASN ND2 1 1 8 18680 1 1 123 ASN O O 13.811 10.682 3.885 0.15 . A A . 123 ASN O 1 1 8 18681 1 1 123 ASN OD1 O 14.118 9.449 7.091 1.00 . A A . 123 ASN OD1 1 1 8 18682 1 1 124 SER C C 16.269 11.954 5.233 0.92 . A A . 124 SER C 1 1 8 18683 1 1 124 SER CA C 15.049 12.858 5.076 1.00 . A A . 124 SER CA 1 1 8 18684 1 1 124 SER CB C 15.269 14.166 5.836 0.24 . A A . 124 SER CB 1 1 8 18685 1 1 124 SER H H 13.400 12.525 6.362 1.00 . A A . 124 SER H 1 1 8 18686 1 1 124 SER HA H 14.914 13.080 4.029 0.16 . A A . 124 SER HA 1 1 8 18687 1 1 124 SER HB2 H 16.160 14.651 5.466 1.00 . A A . 124 SER HB2 1 1 8 18688 1 1 124 SER HB3 H 14.417 14.815 5.685 0.72 . A A . 124 SER HB3 1 1 8 18689 1 1 124 SER HG H 15.055 14.667 7.718 1.00 . A A . 124 SER HG 1 1 8 18690 1 1 124 SER N N 13.839 12.194 5.550 0.98 . A A . 124 SER N 1 1 8 18691 1 1 124 SER O O 17.190 11.997 4.419 0.21 . A A . 124 SER O 1 1 8 18692 1 1 124 SER OG O 15.422 13.930 7.225 0.86 . A A . 124 SER OG 1 1 8 18693 1 1 125 GLN C C 17.421 9.106 5.504 0.09 . A A . 125 GLN C 1 1 8 18694 1 1 125 GLN CA C 17.375 10.224 6.540 0.49 . A A . 125 GLN CA 1 1 8 18695 1 1 125 GLN CB C 17.257 9.630 7.947 0.11 . A A . 125 GLN CB 1 1 8 18696 1 1 125 GLN CD C 19.731 9.680 8.449 0.07 . A A . 125 GLN CD 1 1 8 18697 1 1 125 GLN CG C 18.478 8.830 8.373 0.07 . A A . 125 GLN CG 1 1 8 18698 1 1 125 GLN H H 15.497 11.140 6.889 0.19 . A A . 125 GLN H 1 1 8 18699 1 1 125 GLN HA H 18.290 10.794 6.477 0.64 . A A . 125 GLN HA 1 1 8 18700 1 1 125 GLN HB2 H 17.116 10.433 8.653 1.00 . A A . 125 GLN HB2 1 1 8 18701 1 1 125 GLN HB3 H 16.396 8.978 7.978 1.00 . A A . 125 GLN HB3 1 1 8 18702 1 1 125 GLN HE21 H 20.858 8.105 7.998 1.00 . A A . 125 GLN HE21 1 1 8 18703 1 1 125 GLN HE22 H 21.708 9.588 8.250 0.83 . A A . 125 GLN HE22 1 1 8 18704 1 1 125 GLN HG2 H 18.291 8.404 9.347 1.00 . A A . 125 GLN HG2 1 1 8 18705 1 1 125 GLN HG3 H 18.640 8.036 7.657 1.00 . A A . 125 GLN HG3 1 1 8 18706 1 1 125 GLN N N 16.265 11.133 6.279 0.06 . A A . 125 GLN N 1 1 8 18707 1 1 125 GLN NE2 N 20.882 9.062 8.208 0.41 . A A . 125 GLN NE2 1 1 8 18708 1 1 125 GLN O O 18.477 8.813 4.944 0.09 . A A . 125 GLN O 1 1 8 18709 1 1 125 GLN OE1 O 19.667 10.878 8.723 0.08 . A A . 125 GLN OE1 1 1 8 18710 1 1 126 ALA C C 16.670 7.843 2.907 0.15 . A A . 126 ALA C 1 1 8 18711 1 1 126 ALA CA C 16.180 7.401 4.284 1.00 . A A . 126 ALA CA 1 1 8 18712 1 1 126 ALA CB C 14.749 6.892 4.198 0.68 . A A . 126 ALA CB 1 1 8 18713 1 1 126 ALA H H 15.463 8.770 5.730 0.12 . A A . 126 ALA H 1 1 8 18714 1 1 126 ALA HA H 16.804 6.591 4.634 0.06 . A A . 126 ALA HA 1 1 8 18715 1 1 126 ALA HB1 H 14.108 7.678 3.826 0.05 . A A . 126 ALA HB1 1 1 8 18716 1 1 126 ALA HB2 H 14.707 6.045 3.530 0.31 . A A . 126 ALA HB2 1 1 8 18717 1 1 126 ALA HB3 H 14.415 6.591 5.181 0.39 . A A . 126 ALA HB3 1 1 8 18718 1 1 126 ALA N N 16.270 8.489 5.252 0.32 . A A . 126 ALA N 1 1 8 18719 1 1 126 ALA O O 17.543 7.208 2.317 0.13 . A A . 126 ALA O 1 1 8 18720 1 1 127 ALA C C 17.950 9.856 1.067 0.05 . A A . 127 ALA C 1 1 8 18721 1 1 127 ALA CA C 16.477 9.460 1.095 0.16 . A A . 127 ALA CA 1 1 8 18722 1 1 127 ALA CB C 15.599 10.649 0.736 1.00 . A A . 127 ALA CB 1 1 8 18723 1 1 127 ALA H H 15.408 9.394 2.922 0.73 . A A . 127 ALA H 1 1 8 18724 1 1 127 ALA HA H 16.309 8.683 0.363 0.39 . A A . 127 ALA HA 1 1 8 18725 1 1 127 ALA HB1 H 15.758 11.442 1.453 0.08 . A A . 127 ALA HB1 1 1 8 18726 1 1 127 ALA HB2 H 15.857 11.001 -0.252 0.17 . A A . 127 ALA HB2 1 1 8 18727 1 1 127 ALA HB3 H 14.562 10.350 0.753 1.00 . A A . 127 ALA HB3 1 1 8 18728 1 1 127 ALA N N 16.100 8.932 2.403 0.14 . A A . 127 ALA N 1 1 8 18729 1 1 127 ALA O O 18.615 9.735 0.038 1.00 . A A . 127 ALA O 1 1 8 18730 1 1 128 GLN C C 20.791 9.599 1.975 0.10 . A A . 128 GLN C 1 1 8 18731 1 1 128 GLN CA C 19.847 10.749 2.311 0.05 . A A . 128 GLN CA 1 1 8 18732 1 1 128 GLN CB C 20.138 11.265 3.722 0.19 . A A . 128 GLN CB 1 1 8 18733 1 1 128 GLN CD C 21.762 12.438 5.262 0.19 . A A . 128 GLN CD 1 1 8 18734 1 1 128 GLN CG C 21.502 11.924 3.860 0.31 . A A . 128 GLN CG 1 1 8 18735 1 1 128 GLN H H 17.871 10.405 2.987 0.36 . A A . 128 GLN H 1 1 8 18736 1 1 128 GLN HA H 20.009 11.550 1.605 0.09 . A A . 128 GLN HA 1 1 8 18737 1 1 128 GLN HB2 H 19.384 11.988 3.991 1.00 . A A . 128 GLN HB2 1 1 8 18738 1 1 128 GLN HB3 H 20.092 10.436 4.412 0.31 . A A . 128 GLN HB3 1 1 8 18739 1 1 128 GLN HE21 H 22.869 13.923 4.538 1.00 . A A . 128 GLN HE21 1 1 8 18740 1 1 128 GLN HE22 H 22.708 13.878 6.257 0.74 . A A . 128 GLN HE22 1 1 8 18741 1 1 128 GLN HG2 H 22.264 11.200 3.612 1.00 . A A . 128 GLN HG2 1 1 8 18742 1 1 128 GLN HG3 H 21.557 12.755 3.170 0.83 . A A . 128 GLN HG3 1 1 8 18743 1 1 128 GLN N N 18.452 10.331 2.202 0.65 . A A . 128 GLN N 1 1 8 18744 1 1 128 GLN NE2 N 22.523 13.523 5.362 0.63 . A A . 128 GLN NE2 1 1 8 18745 1 1 128 GLN O O 21.693 9.747 1.152 0.10 . A A . 128 GLN O 1 1 8 18746 1 1 128 GLN OE1 O 21.282 11.872 6.244 0.07 . A A . 128 GLN OE1 1 1 8 18747 1 1 129 LEU C C 21.322 6.817 0.935 0.11 . A A . 129 LEU C 1 1 8 18748 1 1 129 LEU CA C 21.416 7.280 2.384 0.33 . A A . 129 LEU CA 1 1 8 18749 1 1 129 LEU CB C 21.011 6.137 3.322 0.59 . A A . 129 LEU CB 1 1 8 18750 1 1 129 LEU CD1 C 23.143 6.115 4.654 0.37 . A A . 129 LEU CD1 1 1 8 18751 1 1 129 LEU CD2 C 21.183 7.446 5.461 1.00 . A A . 129 LEU CD2 1 1 8 18752 1 1 129 LEU CG C 21.624 6.188 4.727 0.51 . A A . 129 LEU CG 1 1 8 18753 1 1 129 LEU H H 19.841 8.396 3.260 0.23 . A A . 129 LEU H 1 1 8 18754 1 1 129 LEU HA H 22.438 7.559 2.592 1.00 . A A . 129 LEU HA 1 1 8 18755 1 1 129 LEU HB2 H 19.936 6.148 3.423 0.65 . A A . 129 LEU HB2 1 1 8 18756 1 1 129 LEU HB3 H 21.302 5.204 2.862 0.09 . A A . 129 LEU HB3 1 1 8 18757 1 1 129 LEU HD11 H 23.520 6.975 4.122 0.91 . A A . 129 LEU HD11 1 1 8 18758 1 1 129 LEU HD12 H 23.549 6.104 5.655 1.00 . A A . 129 LEU HD12 1 1 8 18759 1 1 129 LEU HD13 H 23.434 5.212 4.136 0.12 . A A . 129 LEU HD13 1 1 8 18760 1 1 129 LEU HD21 H 20.112 7.426 5.594 0.07 . A A . 129 LEU HD21 1 1 8 18761 1 1 129 LEU HD22 H 21.665 7.488 6.425 0.27 . A A . 129 LEU HD22 1 1 8 18762 1 1 129 LEU HD23 H 21.457 8.316 4.882 0.17 . A A . 129 LEU HD23 1 1 8 18763 1 1 129 LEU HG H 21.277 5.334 5.292 0.16 . A A . 129 LEU HG 1 1 8 18764 1 1 129 LEU N N 20.578 8.454 2.616 0.12 . A A . 129 LEU N 1 1 8 18765 1 1 129 LEU O O 22.261 6.228 0.401 0.32 . A A . 129 LEU O 1 1 8 18766 1 1 130 TYR C C 20.867 7.490 -2.026 1.00 . A A . 130 TYR C 1 1 8 18767 1 1 130 TYR CA C 19.971 6.692 -1.083 1.00 . A A . 130 TYR CA 1 1 8 18768 1 1 130 TYR CB C 18.503 6.886 -1.471 0.32 . A A . 130 TYR CB 1 1 8 18769 1 1 130 TYR CD1 C 18.086 5.139 -3.247 1.00 . A A . 130 TYR CD1 1 1 8 18770 1 1 130 TYR CD2 C 18.008 7.436 -3.884 0.29 . A A . 130 TYR CD2 1 1 8 18771 1 1 130 TYR CE1 C 17.804 4.766 -4.548 0.61 . A A . 130 TYR CE1 1 1 8 18772 1 1 130 TYR CE2 C 17.726 7.070 -5.185 1.00 . A A . 130 TYR CE2 1 1 8 18773 1 1 130 TYR CG C 18.192 6.479 -2.894 1.00 . A A . 130 TYR CG 1 1 8 18774 1 1 130 TYR CZ C 17.624 5.734 -5.514 0.39 . A A . 130 TYR CZ 1 1 8 18775 1 1 130 TYR H H 19.473 7.561 0.782 0.41 . A A . 130 TYR H 1 1 8 18776 1 1 130 TYR HA H 20.220 5.645 -1.172 1.00 . A A . 130 TYR HA 1 1 8 18777 1 1 130 TYR HB2 H 17.883 6.294 -0.814 0.13 . A A . 130 TYR HB2 1 1 8 18778 1 1 130 TYR HB3 H 18.244 7.928 -1.359 0.15 . A A . 130 TYR HB3 1 1 8 18779 1 1 130 TYR HD1 H 18.228 4.383 -2.490 0.07 . A A . 130 TYR HD1 1 1 8 18780 1 1 130 TYR HD2 H 18.089 8.481 -3.626 1.00 . A A . 130 TYR HD2 1 1 8 18781 1 1 130 TYR HE1 H 17.724 3.719 -4.804 1.00 . A A . 130 TYR HE1 1 1 8 18782 1 1 130 TYR HE2 H 17.585 7.830 -5.941 0.72 . A A . 130 TYR HE2 1 1 8 18783 1 1 130 TYR HH H 16.666 4.685 -6.807 0.79 . A A . 130 TYR HH 1 1 8 18784 1 1 130 TYR N N 20.185 7.086 0.304 0.33 . A A . 130 TYR N 1 1 8 18785 1 1 130 TYR O O 21.261 6.998 -3.084 0.06 . A A . 130 TYR O 1 1 8 18786 1 1 130 TYR OH O 17.342 5.367 -6.809 0.17 . A A . 130 TYR OH 1 1 8 18787 1 1 131 GLN C C 23.451 9.670 -1.901 1.00 . A A . 131 GLN C 1 1 8 18788 1 1 131 GLN CA C 22.032 9.582 -2.460 0.07 . A A . 131 GLN CA 1 1 8 18789 1 1 131 GLN CB C 21.422 10.981 -2.571 0.36 . A A . 131 GLN CB 1 1 8 18790 1 1 131 GLN CD C 20.591 13.046 -1.370 1.00 . A A . 131 GLN CD 1 1 8 18791 1 1 131 GLN CG C 21.211 11.667 -1.230 1.00 . A A . 131 GLN CG 1 1 8 18792 1 1 131 GLN H H 20.846 9.059 -0.783 0.86 . A A . 131 GLN H 1 1 8 18793 1 1 131 GLN HA H 22.081 9.145 -3.447 0.19 . A A . 131 GLN HA 1 1 8 18794 1 1 131 GLN HB2 H 22.076 11.599 -3.169 0.59 . A A . 131 GLN HB2 1 1 8 18795 1 1 131 GLN HB3 H 20.466 10.904 -3.064 0.14 . A A . 131 GLN HB3 1 1 8 18796 1 1 131 GLN HE21 H 21.460 13.297 -3.143 0.13 . A A . 131 GLN HE21 1 1 8 18797 1 1 131 GLN HE22 H 20.484 14.611 -2.594 0.81 . A A . 131 GLN HE22 1 1 8 18798 1 1 131 GLN HG2 H 20.558 11.056 -0.627 0.26 . A A . 131 GLN HG2 1 1 8 18799 1 1 131 GLN HG3 H 22.167 11.766 -0.738 0.94 . A A . 131 GLN HG3 1 1 8 18800 1 1 131 GLN N N 21.186 8.722 -1.639 1.00 . A A . 131 GLN N 1 1 8 18801 1 1 131 GLN NE2 N 20.874 13.719 -2.480 0.66 . A A . 131 GLN NE2 1 1 8 18802 1 1 131 GLN O O 24.355 10.181 -2.562 1.00 . A A . 131 GLN O 1 1 8 18803 1 1 131 GLN OE1 O 19.864 13.503 -0.487 0.07 . A A . 131 GLN OE1 1 1 8 18804 1 1 132 GLU C C 25.658 7.855 -0.199 1.00 . A A . 132 GLU C 1 1 8 18805 1 1 132 GLU CA C 24.951 9.196 -0.041 1.00 . A A . 132 GLU CA 1 1 8 18806 1 1 132 GLU CB C 24.816 9.541 1.443 0.62 . A A . 132 GLU CB 1 1 8 18807 1 1 132 GLU CD C 25.522 11.960 1.258 0.19 . A A . 132 GLU CD 1 1 8 18808 1 1 132 GLU CG C 24.445 10.991 1.705 0.32 . A A . 132 GLU CG 1 1 8 18809 1 1 132 GLU H H 22.883 8.780 -0.202 0.06 . A A . 132 GLU H 1 1 8 18810 1 1 132 GLU HA H 25.543 9.959 -0.526 1.00 . A A . 132 GLU HA 1 1 8 18811 1 1 132 GLU HB2 H 24.052 8.913 1.876 0.78 . A A . 132 GLU HB2 1 1 8 18812 1 1 132 GLU HB3 H 25.756 9.336 1.934 0.22 . A A . 132 GLU HB3 1 1 8 18813 1 1 132 GLU HG2 H 23.535 11.218 1.171 0.59 . A A . 132 GLU HG2 1 1 8 18814 1 1 132 GLU HG3 H 24.280 11.121 2.764 0.12 . A A . 132 GLU HG3 1 1 8 18815 1 1 132 GLU N N 23.640 9.172 -0.682 0.12 . A A . 132 GLU N 1 1 8 18816 1 1 132 GLU O O 26.542 7.701 -1.042 0.33 . A A . 132 GLU O 1 1 8 18817 1 1 132 GLU OE1 O 26.428 12.256 2.067 1.00 . A A . 132 GLU OE1 1 1 8 18818 1 1 132 GLU OE2 O 25.462 12.424 0.101 0.15 . A A . 132 GLU OE2 1 1 8 18819 1 1 133 ASN C C 24.869 4.532 0.026 1.00 . A A . 133 ASN C 1 1 8 18820 1 1 133 ASN CA C 25.855 5.554 0.579 0.69 . A A . 133 ASN CA 1 1 8 18821 1 1 133 ASN CB C 26.309 5.133 1.977 0.62 . A A . 133 ASN CB 1 1 8 18822 1 1 133 ASN CG C 27.510 5.922 2.459 0.06 . A A . 133 ASN CG 1 1 8 18823 1 1 133 ASN H H 24.552 7.071 1.271 1.00 . A A . 133 ASN H 1 1 8 18824 1 1 133 ASN HA H 26.716 5.595 -0.072 0.08 . A A . 133 ASN HA 1 1 8 18825 1 1 133 ASN HB2 H 25.499 5.289 2.672 0.91 . A A . 133 ASN HB2 1 1 8 18826 1 1 133 ASN HB3 H 26.572 4.085 1.962 0.15 . A A . 133 ASN HB3 1 1 8 18827 1 1 133 ASN HD21 H 28.132 4.369 3.533 1.00 . A A . 133 ASN HD21 1 1 8 18828 1 1 133 ASN HD22 H 29.124 5.780 3.611 0.13 . A A . 133 ASN HD22 1 1 8 18829 1 1 133 ASN N N 25.261 6.886 0.622 0.09 . A A . 133 ASN N 1 1 8 18830 1 1 133 ASN ND2 N 28.338 5.293 3.285 0.16 . A A . 133 ASN ND2 1 1 8 18831 1 1 133 ASN O O 23.947 4.104 0.721 0.61 . A A . 133 ASN O 1 1 8 18832 1 1 133 ASN OD1 O 27.691 7.085 2.095 1.00 . A A . 133 ASN OD1 1 1 8 18833 1 1 134 LYS C C 24.420 1.776 -1.298 0.14 . A A . 134 LYS C 1 1 8 18834 1 1 134 LYS CA C 24.193 3.170 -1.875 0.05 . A A . 134 LYS CA 1 1 8 18835 1 1 134 LYS CB C 24.429 3.158 -3.387 1.00 . A A . 134 LYS CB 1 1 8 18836 1 1 134 LYS CD C 24.514 4.461 -5.537 0.53 . A A . 134 LYS CD 1 1 8 18837 1 1 134 LYS CE C 24.306 5.815 -6.196 0.13 . A A . 134 LYS CE 1 1 8 18838 1 1 134 LYS CG C 24.213 4.512 -4.048 1.00 . A A . 134 LYS CG 1 1 8 18839 1 1 134 LYS H H 25.817 4.521 -1.736 0.79 . A A . 134 LYS H 1 1 8 18840 1 1 134 LYS HA H 23.172 3.463 -1.680 0.41 . A A . 134 LYS HA 1 1 8 18841 1 1 134 LYS HB2 H 25.444 2.845 -3.580 0.38 . A A . 134 LYS HB2 1 1 8 18842 1 1 134 LYS HB3 H 23.751 2.450 -3.839 0.61 . A A . 134 LYS HB3 1 1 8 18843 1 1 134 LYS HD2 H 25.542 4.158 -5.676 0.18 . A A . 134 LYS HD2 1 1 8 18844 1 1 134 LYS HD3 H 23.858 3.739 -6.002 0.31 . A A . 134 LYS HD3 1 1 8 18845 1 1 134 LYS HE2 H 24.973 6.531 -5.739 0.11 . A A . 134 LYS HE2 1 1 8 18846 1 1 134 LYS HE3 H 24.539 5.729 -7.247 1.00 . A A . 134 LYS HE3 1 1 8 18847 1 1 134 LYS HG2 H 23.185 4.808 -3.909 0.16 . A A . 134 LYS HG2 1 1 8 18848 1 1 134 LYS HG3 H 24.865 5.236 -3.582 0.61 . A A . 134 LYS HG3 1 1 8 18849 1 1 134 LYS HZ1 H 22.665 6.398 -5.040 0.18 . A A . 134 LYS HZ1 1 1 8 18850 1 1 134 LYS HZ2 H 22.793 7.221 -6.514 0.05 . A A . 134 LYS HZ2 1 1 8 18851 1 1 134 LYS HZ3 H 22.245 5.620 -6.483 1.00 . A A . 134 LYS HZ3 1 1 8 18852 1 1 134 LYS N N 25.066 4.143 -1.230 0.69 . A A . 134 LYS N 1 1 8 18853 1 1 134 LYS NZ N 22.905 6.297 -6.048 1.00 . A A . 134 LYS NZ 1 1 8 18854 1 1 134 LYS O O 23.556 0.903 -1.396 1.00 . A A . 134 LYS O 1 1 8 18855 1 1 135 ARG C C 25.123 0.034 1.163 0.18 . A A . 135 ARG C 1 1 8 18856 1 1 135 ARG CA C 25.940 0.290 -0.102 0.30 . A A . 135 ARG CA 1 1 8 18857 1 1 135 ARG CB C 27.433 0.247 0.223 0.35 . A A . 135 ARG CB 1 1 8 18858 1 1 135 ARG CD C 29.364 -1.032 1.195 0.36 . A A . 135 ARG CD 1 1 8 18859 1 1 135 ARG CG C 27.899 -1.085 0.789 0.94 . A A . 135 ARG CG 1 1 8 18860 1 1 135 ARG CZ C 30.775 0.155 2.827 0.77 . A A . 135 ARG CZ 1 1 8 18861 1 1 135 ARG H H 26.235 2.312 -0.654 0.15 . A A . 135 ARG H 1 1 8 18862 1 1 135 ARG HA H 25.714 -0.481 -0.823 0.19 . A A . 135 ARG HA 1 1 8 18863 1 1 135 ARG HB2 H 27.991 0.442 -0.682 0.24 . A A . 135 ARG HB2 1 1 8 18864 1 1 135 ARG HB3 H 27.656 1.018 0.944 1.00 . A A . 135 ARG HB3 1 1 8 18865 1 1 135 ARG HD2 H 29.651 -1.995 1.590 0.32 . A A . 135 ARG HD2 1 1 8 18866 1 1 135 ARG HD3 H 29.959 -0.808 0.321 1.00 . A A . 135 ARG HD3 1 1 8 18867 1 1 135 ARG HE H 28.864 0.580 2.447 0.15 . A A . 135 ARG HE 1 1 8 18868 1 1 135 ARG HG2 H 27.305 -1.323 1.658 0.08 . A A . 135 ARG HG2 1 1 8 18869 1 1 135 ARG HG3 H 27.770 -1.851 0.039 0.17 . A A . 135 ARG HG3 1 1 8 18870 1 1 135 ARG HH11 H 31.710 -1.340 1.840 1.00 . A A . 135 ARG HH11 1 1 8 18871 1 1 135 ARG HH12 H 32.682 -0.495 2.997 1.00 . A A . 135 ARG HH12 1 1 8 18872 1 1 135 ARG HH21 H 30.133 1.692 3.972 0.20 . A A . 135 ARG HH21 1 1 8 18873 1 1 135 ARG HH22 H 31.785 1.230 4.209 0.17 . A A . 135 ARG HH22 1 1 8 18874 1 1 135 ARG N N 25.590 1.576 -0.698 0.06 . A A . 135 ARG N 1 1 8 18875 1 1 135 ARG NE N 29.609 -0.011 2.211 1.00 . A A . 135 ARG NE 1 1 8 18876 1 1 135 ARG NH1 N 31.806 -0.624 2.531 0.14 . A A . 135 ARG NH1 1 1 8 18877 1 1 135 ARG NH2 N 30.909 1.104 3.744 1.00 . A A . 135 ARG NH2 1 1 8 18878 1 1 135 ARG O O 24.705 -1.095 1.423 0.28 . A A . 135 ARG O 1 1 8 18879 1 1 136 GLU C C 22.649 0.792 2.881 0.15 . A A . 136 GLU C 1 1 8 18880 1 1 136 GLU CA C 24.133 0.966 3.181 0.17 . A A . 136 GLU CA 1 1 8 18881 1 1 136 GLU CB C 24.348 2.198 4.062 0.60 . A A . 136 GLU CB 1 1 8 18882 1 1 136 GLU CD C 25.954 3.525 5.491 1.00 . A A . 136 GLU CD 1 1 8 18883 1 1 136 GLU CG C 25.792 2.396 4.492 0.19 . A A . 136 GLU CG 1 1 8 18884 1 1 136 GLU H H 25.262 1.958 1.688 1.00 . A A . 136 GLU H 1 1 8 18885 1 1 136 GLU HA H 24.486 0.091 3.708 0.94 . A A . 136 GLU HA 1 1 8 18886 1 1 136 GLU HB2 H 24.034 3.076 3.515 0.17 . A A . 136 GLU HB2 1 1 8 18887 1 1 136 GLU HB3 H 23.741 2.101 4.950 0.22 . A A . 136 GLU HB3 1 1 8 18888 1 1 136 GLU HG2 H 26.150 1.482 4.942 0.18 . A A . 136 GLU HG2 1 1 8 18889 1 1 136 GLU HG3 H 26.387 2.621 3.616 0.11 . A A . 136 GLU HG3 1 1 8 18890 1 1 136 GLU N N 24.902 1.084 1.945 1.00 . A A . 136 GLU N 1 1 8 18891 1 1 136 GLU O O 21.912 0.190 3.663 1.00 . A A . 136 GLU O 1 1 8 18892 1 1 136 GLU OE1 O 26.108 4.686 5.055 0.32 . A A . 136 GLU OE1 1 1 8 18893 1 1 136 GLU OE2 O 25.928 3.248 6.709 0.80 . A A . 136 GLU OE2 1 1 8 18894 1 1 137 TYR C C 20.476 -0.171 0.844 0.65 . A A . 137 TYR C 1 1 8 18895 1 1 137 TYR CA C 20.819 1.234 1.333 0.15 . A A . 137 TYR CA 1 1 8 18896 1 1 137 TYR CB C 20.528 2.257 0.229 0.42 . A A . 137 TYR CB 1 1 8 18897 1 1 137 TYR CD1 C 18.104 2.924 0.450 0.27 . A A . 137 TYR CD1 1 1 8 18898 1 1 137 TYR CD2 C 18.731 1.556 -1.399 0.08 . A A . 137 TYR CD2 1 1 8 18899 1 1 137 TYR CE1 C 16.792 2.916 0.014 0.80 . A A . 137 TYR CE1 1 1 8 18900 1 1 137 TYR CE2 C 17.423 1.544 -1.841 0.30 . A A . 137 TYR CE2 1 1 8 18901 1 1 137 TYR CG C 19.095 2.245 -0.249 1.00 . A A . 137 TYR CG 1 1 8 18902 1 1 137 TYR CZ C 16.457 2.225 -1.130 0.27 . A A . 137 TYR CZ 1 1 8 18903 1 1 137 TYR H H 22.854 1.794 1.164 0.75 . A A . 137 TYR H 1 1 8 18904 1 1 137 TYR HA H 20.207 1.461 2.191 0.36 . A A . 137 TYR HA 1 1 8 18905 1 1 137 TYR HB2 H 20.745 3.246 0.601 1.00 . A A . 137 TYR HB2 1 1 8 18906 1 1 137 TYR HB3 H 21.164 2.049 -0.619 0.79 . A A . 137 TYR HB3 1 1 8 18907 1 1 137 TYR HD1 H 19.491 1.024 -1.954 1.00 . A A . 137 TYR HD1 1 1 8 18908 1 1 137 TYR HD2 H 18.369 3.466 1.346 0.26 . A A . 137 TYR HD2 1 1 8 18909 1 1 137 TYR HE1 H 17.161 1.002 -2.737 0.68 . A A . 137 TYR HE1 1 1 8 18910 1 1 137 TYR HE2 H 16.036 3.450 0.571 0.07 . A A . 137 TYR HE2 1 1 8 18911 1 1 137 TYR HH H 14.797 3.103 -1.541 0.26 . A A . 137 TYR HH 1 1 8 18912 1 1 137 TYR N N 22.217 1.324 1.741 0.56 . A A . 137 TYR N 1 1 8 18913 1 1 137 TYR O O 19.486 -0.761 1.278 0.11 . A A . 137 TYR O 1 1 8 18914 1 1 137 TYR OH O 15.152 2.212 -1.568 0.14 . A A . 137 TYR OH 1 1 8 18915 1 1 138 GLU C C 21.039 -3.089 0.491 0.07 . A A . 138 GLU C 1 1 8 18916 1 1 138 GLU CA C 21.069 -2.034 -0.611 1.00 . A A . 138 GLU CA 1 1 8 18917 1 1 138 GLU CB C 22.150 -2.378 -1.639 0.94 . A A . 138 GLU CB 1 1 8 18918 1 1 138 GLU CD C 24.616 -2.598 -2.134 0.92 . A A . 138 GLU CD 1 1 8 18919 1 1 138 GLU CG C 23.563 -2.304 -1.085 1.00 . A A . 138 GLU CG 1 1 8 18920 1 1 138 GLU H H 22.070 -0.183 -0.365 0.38 . A A . 138 GLU H 1 1 8 18921 1 1 138 GLU HA H 20.109 -2.027 -1.106 0.13 . A A . 138 GLU HA 1 1 8 18922 1 1 138 GLU HB2 H 21.981 -3.382 -1.998 0.11 . A A . 138 GLU HB2 1 1 8 18923 1 1 138 GLU HB3 H 22.074 -1.690 -2.468 0.78 . A A . 138 GLU HB3 1 1 8 18924 1 1 138 GLU HG2 H 23.732 -1.310 -0.697 1.00 . A A . 138 GLU HG2 1 1 8 18925 1 1 138 GLU HG3 H 23.660 -3.022 -0.284 1.00 . A A . 138 GLU HG3 1 1 8 18926 1 1 138 GLU N N 21.294 -0.701 -0.061 1.00 . A A . 138 GLU N 1 1 8 18927 1 1 138 GLU O O 20.255 -4.036 0.435 0.12 . A A . 138 GLU O 1 1 8 18928 1 1 138 GLU OE1 O 25.065 -1.648 -2.808 0.10 . A A . 138 GLU OE1 1 1 8 18929 1 1 138 GLU OE2 O 24.993 -3.781 -2.280 1.00 . A A . 138 GLU OE2 1 1 8 18930 1 1 139 LYS C C 20.662 -3.860 3.396 0.08 . A A . 139 LYS C 1 1 8 18931 1 1 139 LYS CA C 21.967 -3.860 2.605 0.67 . A A . 139 LYS CA 1 1 8 18932 1 1 139 LYS CB C 23.139 -3.511 3.526 0.69 . A A . 139 LYS CB 1 1 8 18933 1 1 139 LYS CD C 24.724 -5.270 2.677 0.11 . A A . 139 LYS CD 1 1 8 18934 1 1 139 LYS CE C 26.105 -5.546 2.101 0.12 . A A . 139 LYS CE 1 1 8 18935 1 1 139 LYS CG C 24.503 -3.785 2.911 1.00 . A A . 139 LYS CG 1 1 8 18936 1 1 139 LYS H H 22.505 -2.149 1.478 1.00 . A A . 139 LYS H 1 1 8 18937 1 1 139 LYS HA H 22.124 -4.847 2.197 0.08 . A A . 139 LYS HA 1 1 8 18938 1 1 139 LYS HB2 H 23.086 -2.462 3.778 0.82 . A A . 139 LYS HB2 1 1 8 18939 1 1 139 LYS HB3 H 23.055 -4.093 4.433 0.10 . A A . 139 LYS HB3 1 1 8 18940 1 1 139 LYS HD2 H 24.629 -5.791 3.618 0.31 . A A . 139 LYS HD2 1 1 8 18941 1 1 139 LYS HD3 H 23.977 -5.630 1.985 0.25 . A A . 139 LYS HD3 1 1 8 18942 1 1 139 LYS HE2 H 26.206 -5.008 1.170 0.36 . A A . 139 LYS HE2 1 1 8 18943 1 1 139 LYS HE3 H 26.849 -5.194 2.802 0.91 . A A . 139 LYS HE3 1 1 8 18944 1 1 139 LYS HG2 H 24.571 -3.269 1.966 1.00 . A A . 139 LYS HG2 1 1 8 18945 1 1 139 LYS HG3 H 25.269 -3.416 3.579 0.43 . A A . 139 LYS HG3 1 1 8 18946 1 1 139 LYS HZ1 H 25.621 -7.351 1.169 1.00 . A A . 139 LYS HZ1 1 1 8 18947 1 1 139 LYS HZ2 H 27.275 -7.152 1.463 0.15 . A A . 139 LYS HZ2 1 1 8 18948 1 1 139 LYS HZ3 H 26.230 -7.531 2.737 0.22 . A A . 139 LYS HZ3 1 1 8 18949 1 1 139 LYS N N 21.900 -2.921 1.492 0.12 . A A . 139 LYS N 1 1 8 18950 1 1 139 LYS NZ N 26.323 -6.997 1.850 1.00 . A A . 139 LYS NZ 1 1 8 18951 1 1 139 LYS O O 20.275 -4.874 3.976 1.00 . A A . 139 LYS O 1 1 8 18952 1 1 140 ARG C C 17.588 -3.239 3.361 1.00 . A A . 140 ARG C 1 1 8 18953 1 1 140 ARG CA C 18.725 -2.580 4.132 1.00 . A A . 140 ARG CA 1 1 8 18954 1 1 140 ARG CB C 18.403 -1.103 4.373 0.48 . A A . 140 ARG CB 1 1 8 18955 1 1 140 ARG CD C 19.009 -1.003 6.814 0.07 . A A . 140 ARG CD 1 1 8 18956 1 1 140 ARG CG C 19.284 -0.447 5.425 0.66 . A A . 140 ARG CG 1 1 8 18957 1 1 140 ARG CZ C 19.743 -0.631 9.135 0.34 . A A . 140 ARG CZ 1 1 8 18958 1 1 140 ARG H H 20.350 -1.938 2.936 0.86 . A A . 140 ARG H 1 1 8 18959 1 1 140 ARG HA H 18.832 -3.075 5.086 1.00 . A A . 140 ARG HA 1 1 8 18960 1 1 140 ARG HB2 H 18.527 -0.565 3.445 1.00 . A A . 140 ARG HB2 1 1 8 18961 1 1 140 ARG HB3 H 17.375 -1.018 4.691 1.00 . A A . 140 ARG HB3 1 1 8 18962 1 1 140 ARG HD2 H 17.955 -0.893 7.030 0.40 . A A . 140 ARG HD2 1 1 8 18963 1 1 140 ARG HD3 H 19.269 -2.051 6.826 0.26 . A A . 140 ARG HD3 1 1 8 18964 1 1 140 ARG HE H 20.350 0.434 7.559 0.29 . A A . 140 ARG HE 1 1 8 18965 1 1 140 ARG HG2 H 20.319 -0.627 5.177 0.15 . A A . 140 ARG HG2 1 1 8 18966 1 1 140 ARG HG3 H 19.092 0.616 5.428 0.48 . A A . 140 ARG HG3 1 1 8 18967 1 1 140 ARG HH11 H 18.435 -2.154 8.894 1.00 . A A . 140 ARG HH11 1 1 8 18968 1 1 140 ARG HH12 H 18.956 -1.874 10.522 0.40 . A A . 140 ARG HH12 1 1 8 18969 1 1 140 ARG HH21 H 21.043 0.807 9.702 1.00 . A A . 140 ARG HH21 1 1 8 18970 1 1 140 ARG HH22 H 20.439 -0.192 10.980 0.61 . A A . 140 ARG HH22 1 1 8 18971 1 1 140 ARG N N 19.989 -2.713 3.417 1.00 . A A . 140 ARG N 1 1 8 18972 1 1 140 ARG NE N 19.779 -0.311 7.844 0.06 . A A . 140 ARG NE 1 1 8 18973 1 1 140 ARG NH1 N 18.983 -1.636 9.550 0.54 . A A . 140 ARG NH1 1 1 8 18974 1 1 140 ARG NH2 N 20.468 0.051 10.011 0.21 . A A . 140 ARG NH2 1 1 8 18975 1 1 140 ARG O O 16.635 -3.746 3.954 1.00 . A A . 140 ARG O 1 1 8 18976 1 1 141 VAL C C 16.494 -5.312 1.487 1.00 . A A . 141 VAL C 1 1 8 18977 1 1 141 VAL CA C 16.676 -3.828 1.179 0.71 . A A . 141 VAL CA 1 1 8 18978 1 1 141 VAL CB C 17.028 -3.667 -0.313 0.16 . A A . 141 VAL CB 1 1 8 18979 1 1 141 VAL CG1 C 15.958 -4.303 -1.188 0.15 . A A . 141 VAL CG1 1 1 8 18980 1 1 141 VAL CG2 C 17.205 -2.198 -0.666 1.00 . A A . 141 VAL CG2 1 1 8 18981 1 1 141 VAL H H 18.478 -2.810 1.622 0.71 . A A . 141 VAL H 1 1 8 18982 1 1 141 VAL HA H 15.742 -3.318 1.366 1.00 . A A . 141 VAL HA 1 1 8 18983 1 1 141 VAL HB H 17.963 -4.174 -0.499 0.09 . A A . 141 VAL HB 1 1 8 18984 1 1 141 VAL HG11 H 14.994 -3.888 -0.935 0.76 . A A . 141 VAL HG11 1 1 8 18985 1 1 141 VAL HG12 H 16.177 -4.102 -2.226 1.00 . A A . 141 VAL HG12 1 1 8 18986 1 1 141 VAL HG13 H 15.945 -5.370 -1.023 0.06 . A A . 141 VAL HG13 1 1 8 18987 1 1 141 VAL HG21 H 17.980 -1.770 -0.048 0.08 . A A . 141 VAL HG21 1 1 8 18988 1 1 141 VAL HG22 H 17.484 -2.108 -1.706 0.29 . A A . 141 VAL HG22 1 1 8 18989 1 1 141 VAL HG23 H 16.278 -1.672 -0.493 0.07 . A A . 141 VAL HG23 1 1 8 18990 1 1 141 VAL N N 17.696 -3.231 2.036 0.40 . A A . 141 VAL N 1 1 8 18991 1 1 141 VAL O O 15.379 -5.774 1.727 0.18 . A A . 141 VAL O 1 1 8 18992 1 1 142 SER C C 17.277 -7.747 3.224 0.63 . A A . 142 SER C 1 1 8 18993 1 1 142 SER CA C 17.555 -7.485 1.747 0.05 . A A . 142 SER CA 1 1 8 18994 1 1 142 SER CB C 18.874 -8.144 1.338 0.26 . A A . 142 SER CB 1 1 8 18995 1 1 142 SER H H 18.456 -5.629 1.269 0.25 . A A . 142 SER H 1 1 8 18996 1 1 142 SER HA H 16.754 -7.911 1.162 1.00 . A A . 142 SER HA 1 1 8 18997 1 1 142 SER HB2 H 19.683 -7.708 1.903 1.00 . A A . 142 SER HB2 1 1 8 18998 1 1 142 SER HB3 H 18.822 -9.203 1.544 0.46 . A A . 142 SER HB3 1 1 8 18999 1 1 142 SER HG H 19.786 -7.266 -0.155 0.51 . A A . 142 SER HG 1 1 8 19000 1 1 142 SER N N 17.596 -6.055 1.470 0.67 . A A . 142 SER N 1 1 8 19001 1 1 142 SER O O 16.676 -8.758 3.581 0.56 . A A . 142 SER O 1 1 8 19002 1 1 142 SER OG O 19.131 -7.958 -0.042 0.31 . A A . 142 SER OG 1 1 8 19003 1 1 143 ALA C C 16.046 -6.979 5.892 1.00 . A A . 143 ALA C 1 1 8 19004 1 1 143 ALA CA C 17.526 -6.967 5.516 0.24 . A A . 143 ALA CA 1 1 8 19005 1 1 143 ALA CB C 18.245 -5.844 6.250 1.00 . A A . 143 ALA CB 1 1 8 19006 1 1 143 ALA H H 18.181 -6.038 3.731 0.09 . A A . 143 ALA H 1 1 8 19007 1 1 143 ALA HA H 17.970 -7.902 5.822 0.23 . A A . 143 ALA HA 1 1 8 19008 1 1 143 ALA HB1 H 17.813 -4.895 5.967 1.00 . A A . 143 ALA HB1 1 1 8 19009 1 1 143 ALA HB2 H 18.141 -5.985 7.315 1.00 . A A . 143 ALA HB2 1 1 8 19010 1 1 143 ALA HB3 H 19.292 -5.856 5.987 1.00 . A A . 143 ALA HB3 1 1 8 19011 1 1 143 ALA N N 17.718 -6.829 4.077 0.21 . A A . 143 ALA N 1 1 8 19012 1 1 143 ALA O O 15.611 -7.800 6.699 0.05 . A A . 143 ALA O 1 1 8 19013 1 1 144 ILE C C 13.059 -7.107 4.944 0.09 . A A . 144 ILE C 1 1 8 19014 1 1 144 ILE CA C 13.850 -5.971 5.591 1.00 . A A . 144 ILE CA 1 1 8 19015 1 1 144 ILE CB C 13.271 -4.622 5.116 0.81 . A A . 144 ILE CB 1 1 8 19016 1 1 144 ILE CD1 C 12.782 -3.235 3.030 0.36 . A A . 144 ILE CD1 1 1 8 19017 1 1 144 ILE CG1 C 13.491 -4.442 3.610 1.00 . A A . 144 ILE CG1 1 1 8 19018 1 1 144 ILE CG2 C 13.901 -3.475 5.892 0.80 . A A . 144 ILE CG2 1 1 8 19019 1 1 144 ILE H H 15.679 -5.446 4.661 0.36 . A A . 144 ILE H 1 1 8 19020 1 1 144 ILE HA H 13.725 -6.029 6.662 0.29 . A A . 144 ILE HA 1 1 8 19021 1 1 144 ILE HB H 12.211 -4.619 5.319 1.00 . A A . 144 ILE HB 1 1 8 19022 1 1 144 ILE HD11 H 13.126 -2.341 3.530 0.34 . A A . 144 ILE HD11 1 1 8 19023 1 1 144 ILE HD12 H 12.999 -3.163 1.974 0.10 . A A . 144 ILE HD12 1 1 8 19024 1 1 144 ILE HD13 H 11.716 -3.341 3.172 1.00 . A A . 144 ILE HD13 1 1 8 19025 1 1 144 ILE HG12 H 14.547 -4.326 3.419 0.69 . A A . 144 ILE HG12 1 1 8 19026 1 1 144 ILE HG13 H 13.130 -5.318 3.094 1.00 . A A . 144 ILE HG13 1 1 8 19027 1 1 144 ILE HG21 H 14.963 -3.452 5.701 0.11 . A A . 144 ILE HG21 1 1 8 19028 1 1 144 ILE HG22 H 13.458 -2.541 5.579 0.47 . A A . 144 ILE HG22 1 1 8 19029 1 1 144 ILE HG23 H 13.728 -3.619 6.949 0.88 . A A . 144 ILE HG23 1 1 8 19030 1 1 144 ILE N N 15.277 -6.068 5.303 1.00 . A A . 144 ILE N 1 1 8 19031 1 1 144 ILE O O 12.089 -7.602 5.519 0.81 . A A . 144 ILE O 1 1 8 19032 1 1 145 VAL C C 13.052 -9.952 3.679 0.06 . A A . 145 VAL C 1 1 8 19033 1 1 145 VAL CA C 12.796 -8.592 3.031 0.82 . A A . 145 VAL CA 1 1 8 19034 1 1 145 VAL CB C 13.231 -8.633 1.550 1.00 . A A . 145 VAL CB 1 1 8 19035 1 1 145 VAL CG1 C 12.717 -9.890 0.863 1.00 . A A . 145 VAL CG1 1 1 8 19036 1 1 145 VAL CG2 C 12.745 -7.391 0.819 0.57 . A A . 145 VAL CG2 1 1 8 19037 1 1 145 VAL H H 14.260 -7.092 3.345 0.87 . A A . 145 VAL H 1 1 8 19038 1 1 145 VAL HA H 11.736 -8.389 3.063 0.07 . A A . 145 VAL HA 1 1 8 19039 1 1 145 VAL HB H 14.309 -8.642 1.513 0.06 . A A . 145 VAL HB 1 1 8 19040 1 1 145 VAL HG11 H 11.644 -9.939 0.961 0.07 . A A . 145 VAL HG11 1 1 8 19041 1 1 145 VAL HG12 H 12.983 -9.862 -0.184 0.07 . A A . 145 VAL HG12 1 1 8 19042 1 1 145 VAL HG13 H 13.160 -10.760 1.323 1.00 . A A . 145 VAL HG13 1 1 8 19043 1 1 145 VAL HG21 H 13.158 -6.512 1.288 1.00 . A A . 145 VAL HG21 1 1 8 19044 1 1 145 VAL HG22 H 13.062 -7.434 -0.213 0.20 . A A . 145 VAL HG22 1 1 8 19045 1 1 145 VAL HG23 H 11.666 -7.349 0.861 0.07 . A A . 145 VAL HG23 1 1 8 19046 1 1 145 VAL N N 13.477 -7.518 3.750 0.30 . A A . 145 VAL N 1 1 8 19047 1 1 145 VAL O O 12.182 -10.823 3.674 0.19 . A A . 145 VAL O 1 1 8 19048 1 1 146 GLU C C 13.767 -11.626 6.141 0.05 . A A . 146 GLU C 1 1 8 19049 1 1 146 GLU CA C 14.606 -11.386 4.888 0.38 . A A . 146 GLU CA 1 1 8 19050 1 1 146 GLU CB C 16.093 -11.395 5.246 1.00 . A A . 146 GLU CB 1 1 8 19051 1 1 146 GLU CD C 18.473 -11.588 4.421 0.09 . A A . 146 GLU CD 1 1 8 19052 1 1 146 GLU CG C 17.002 -11.678 4.062 1.00 . A A . 146 GLU CG 1 1 8 19053 1 1 146 GLU H H 14.896 -9.397 4.219 0.21 . A A . 146 GLU H 1 1 8 19054 1 1 146 GLU HA H 14.412 -12.184 4.186 0.29 . A A . 146 GLU HA 1 1 8 19055 1 1 146 GLU HB2 H 16.360 -10.432 5.657 0.24 . A A . 146 GLU HB2 1 1 8 19056 1 1 146 GLU HB3 H 16.267 -12.155 5.995 0.56 . A A . 146 GLU HB3 1 1 8 19057 1 1 146 GLU HG2 H 16.797 -12.674 3.698 0.33 . A A . 146 GLU HG2 1 1 8 19058 1 1 146 GLU HG3 H 16.791 -10.961 3.284 0.23 . A A . 146 GLU HG3 1 1 8 19059 1 1 146 GLU N N 14.245 -10.128 4.240 0.30 . A A . 146 GLU N 1 1 8 19060 1 1 146 GLU O O 13.489 -12.769 6.501 0.16 . A A . 146 GLU O 1 1 8 19061 1 1 146 GLU OE1 O 19.036 -10.476 4.343 0.59 . A A . 146 GLU OE1 1 1 8 19062 1 1 146 GLU OE2 O 19.061 -12.630 4.780 0.26 . A A . 146 GLU OE2 1 1 8 19063 1 1 147 GLN C C 11.198 -11.269 7.718 1.00 . A A . 147 GLN C 1 1 8 19064 1 1 147 GLN CA C 12.559 -10.645 8.014 0.08 . A A . 147 GLN CA 1 1 8 19065 1 1 147 GLN CB C 12.369 -9.263 8.645 0.57 . A A . 147 GLN CB 1 1 8 19066 1 1 147 GLN CD C 14.259 -9.271 10.333 0.33 . A A . 147 GLN CD 1 1 8 19067 1 1 147 GLN CG C 13.666 -8.612 9.102 0.26 . A A . 147 GLN CG 1 1 8 19068 1 1 147 GLN H H 13.618 -9.657 6.468 0.16 . A A . 147 GLN H 1 1 8 19069 1 1 147 GLN HA H 13.088 -11.277 8.710 0.17 . A A . 147 GLN HA 1 1 8 19070 1 1 147 GLN HB2 H 11.901 -8.612 7.922 0.91 . A A . 147 GLN HB2 1 1 8 19071 1 1 147 GLN HB3 H 11.720 -9.359 9.503 0.37 . A A . 147 GLN HB3 1 1 8 19072 1 1 147 GLN HE21 H 15.041 -7.535 10.909 1.00 . A A . 147 GLN HE21 1 1 8 19073 1 1 147 GLN HE22 H 15.349 -8.881 11.949 1.00 . A A . 147 GLN HE22 1 1 8 19074 1 1 147 GLN HG2 H 14.385 -8.676 8.299 1.00 . A A . 147 GLN HG2 1 1 8 19075 1 1 147 GLN HG3 H 13.472 -7.573 9.326 1.00 . A A . 147 GLN HG3 1 1 8 19076 1 1 147 GLN N N 13.365 -10.543 6.802 1.00 . A A . 147 GLN N 1 1 8 19077 1 1 147 GLN NE2 N 14.954 -8.483 11.147 1.00 . A A . 147 GLN NE2 1 1 8 19078 1 1 147 GLN O O 10.699 -12.086 8.491 0.61 . A A . 147 GLN O 1 1 8 19079 1 1 147 GLN OE1 O 14.097 -10.471 10.553 0.37 . A A . 147 GLN OE1 1 1 8 19080 1 1 148 SER C C 9.449 -12.590 5.257 1.00 . A A . 148 SER C 1 1 8 19081 1 1 148 SER CA C 9.301 -11.398 6.198 0.27 . A A . 148 SER CA 1 1 8 19082 1 1 148 SER CB C 8.480 -10.302 5.518 1.00 . A A . 148 SER CB 1 1 8 19083 1 1 148 SER H H 11.055 -10.226 6.017 1.00 . A A . 148 SER H 1 1 8 19084 1 1 148 SER HA H 8.785 -11.720 7.090 0.90 . A A . 148 SER HA 1 1 8 19085 1 1 148 SER HB2 H 7.489 -10.676 5.303 0.19 . A A . 148 SER HB2 1 1 8 19086 1 1 148 SER HB3 H 8.407 -9.448 6.175 0.33 . A A . 148 SER HB3 1 1 8 19087 1 1 148 SER HG H 8.551 -10.190 3.563 0.57 . A A . 148 SER HG 1 1 8 19088 1 1 148 SER N N 10.605 -10.879 6.594 0.06 . A A . 148 SER N 1 1 8 19089 1 1 148 SER O O 8.458 -13.164 4.808 0.10 . A A . 148 SER O 1 1 8 19090 1 1 148 SER OG O 9.085 -9.892 4.303 0.39 . A A . 148 SER OG 1 1 8 19091 1 1 149 TRP C C 10.667 -15.404 4.763 0.08 . A A . 149 TRP C 1 1 8 19092 1 1 149 TRP CA C 10.967 -14.077 4.072 0.14 . A A . 149 TRP CA 1 1 8 19093 1 1 149 TRP CB C 12.426 -14.042 3.614 1.00 . A A . 149 TRP CB 1 1 8 19094 1 1 149 TRP CD1 C 12.488 -13.601 1.093 1.00 . A A . 149 TRP CD1 1 1 8 19095 1 1 149 TRP CD2 C 12.935 -15.719 1.663 0.22 . A A . 149 TRP CD2 1 1 8 19096 1 1 149 TRP CE2 C 13.003 -15.606 0.260 1.00 . A A . 149 TRP CE2 1 1 8 19097 1 1 149 TRP CE3 C 13.182 -16.963 2.251 0.30 . A A . 149 TRP CE3 1 1 8 19098 1 1 149 TRP CG C 12.607 -14.422 2.176 1.00 . A A . 149 TRP CG 1 1 8 19099 1 1 149 TRP CH2 C 13.542 -17.895 0.044 0.52 . A A . 149 TRP CH2 1 1 8 19100 1 1 149 TRP CZ2 C 13.304 -16.690 -0.559 0.57 . A A . 149 TRP CZ2 1 1 8 19101 1 1 149 TRP CZ3 C 13.482 -18.038 1.436 0.26 . A A . 149 TRP CZ3 1 1 8 19102 1 1 149 TRP H H 11.443 -12.458 5.351 0.38 . A A . 149 TRP H 1 1 8 19103 1 1 149 TRP HA H 10.326 -13.980 3.209 1.00 . A A . 149 TRP HA 1 1 8 19104 1 1 149 TRP HB2 H 12.815 -13.046 3.748 0.27 . A A . 149 TRP HB2 1 1 8 19105 1 1 149 TRP HB3 H 13.001 -14.732 4.216 0.23 . A A . 149 TRP HB3 1 1 8 19106 1 1 149 TRP HD1 H 12.243 -12.549 1.152 0.74 . A A . 149 TRP HD1 1 1 8 19107 1 1 149 TRP HE1 H 12.701 -13.934 -0.969 1.00 . A A . 149 TRP HE1 1 1 8 19108 1 1 149 TRP HE3 H 13.141 -17.091 3.323 1.00 . A A . 149 TRP HE3 1 1 8 19109 1 1 149 TRP HH2 H 13.779 -18.761 -0.554 0.50 . A A . 149 TRP HH2 1 1 8 19110 1 1 149 TRP HZ2 H 13.355 -16.597 -1.634 1.00 . A A . 149 TRP HZ2 1 1 8 19111 1 1 149 TRP HZ3 H 13.675 -19.006 1.873 1.00 . A A . 149 TRP HZ3 1 1 8 19112 1 1 149 TRP N N 10.692 -12.955 4.962 0.77 . A A . 149 TRP N 1 1 8 19113 1 1 149 TRP NE1 N 12.725 -14.304 -0.062 0.06 . A A . 149 TRP NE1 1 1 8 19114 1 1 149 TRP O O 10.602 -16.450 4.116 1.00 . A A . 149 TRP O 1 1 8 19115 1 1 150 ASN C C 8.718 -16.608 7.237 1.00 . A A . 150 ASN C 1 1 8 19116 1 1 150 ASN CA C 10.194 -16.551 6.859 1.00 . A A . 150 ASN CA 1 1 8 19117 1 1 150 ASN CB C 11.056 -16.586 8.124 0.11 . A A . 150 ASN CB 1 1 8 19118 1 1 150 ASN CG C 12.538 -16.683 7.817 0.21 . A A . 150 ASN CG 1 1 8 19119 1 1 150 ASN H H 10.551 -14.490 6.537 0.63 . A A . 150 ASN H 1 1 8 19120 1 1 150 ASN HA H 10.431 -17.410 6.250 0.23 . A A . 150 ASN HA 1 1 8 19121 1 1 150 ASN HB2 H 10.883 -15.685 8.693 1.00 . A A . 150 ASN HB2 1 1 8 19122 1 1 150 ASN HB3 H 10.773 -17.442 8.720 0.07 . A A . 150 ASN HB3 1 1 8 19123 1 1 150 ASN HD21 H 12.850 -17.662 9.518 0.43 . A A . 150 ASN HD21 1 1 8 19124 1 1 150 ASN HD22 H 14.249 -17.385 8.544 1.00 . A A . 150 ASN HD22 1 1 8 19125 1 1 150 ASN N N 10.487 -15.354 6.080 1.00 . A A . 150 ASN N 1 1 8 19126 1 1 150 ASN ND2 N 13.288 -17.306 8.718 1.00 . A A . 150 ASN ND2 1 1 8 19127 1 1 150 ASN O O 8.199 -15.701 7.888 0.21 . A A . 150 ASN O 1 1 8 19128 1 1 150 ASN OD1 O 13.002 -16.202 6.784 0.41 . A A . 150 ASN OD1 1 1 8 19129 1 1 151 ASP C C 6.419 -19.019 8.084 0.09 . A A . 151 ASP C 1 1 8 19130 1 1 151 ASP CA C 6.630 -17.859 7.118 1.00 . A A . 151 ASP CA 1 1 8 19131 1 1 151 ASP CB C 5.844 -18.103 5.829 1.00 . A A . 151 ASP CB 1 1 8 19132 1 1 151 ASP CG C 5.921 -16.927 4.877 0.05 . A A . 151 ASP CG 1 1 8 19133 1 1 151 ASP H H 8.518 -18.366 6.304 1.00 . A A . 151 ASP H 1 1 8 19134 1 1 151 ASP HA H 6.271 -16.951 7.581 0.10 . A A . 151 ASP HA 1 1 8 19135 1 1 151 ASP HB2 H 6.244 -18.974 5.331 1.00 . A A . 151 ASP HB2 1 1 8 19136 1 1 151 ASP HB3 H 4.807 -18.277 6.075 0.10 . A A . 151 ASP HB3 1 1 8 19137 1 1 151 ASP N N 8.047 -17.679 6.822 1.00 . A A . 151 ASP N 1 1 8 19138 1 1 151 ASP O O 7.015 -20.084 7.927 0.51 . A A . 151 ASP O 1 1 8 19139 1 1 151 ASP OD1 O 5.086 -16.008 4.999 0.07 . A A . 151 ASP OD1 1 1 8 19140 1 1 151 ASP OD2 O 6.818 -16.926 4.005 1.00 . A A . 151 ASP OD2 1 1 8 19141 1 1 152 SER C C 6.540 -20.284 10.788 0.09 . A A . 152 SER C 1 1 8 19142 1 1 152 SER CA C 5.267 -19.824 10.081 1.00 . A A . 152 SER CA 1 1 8 19143 1 1 152 SER CB C 4.570 -21.022 9.429 0.05 . A A . 152 SER CB 1 1 8 19144 1 1 152 SER H H 5.122 -17.930 9.148 1.00 . A A . 152 SER H 1 1 8 19145 1 1 152 SER HA H 4.603 -19.388 10.811 0.09 . A A . 152 SER HA 1 1 8 19146 1 1 152 SER HB2 H 3.646 -20.695 8.976 0.16 . A A . 152 SER HB2 1 1 8 19147 1 1 152 SER HB3 H 5.214 -21.441 8.670 0.08 . A A . 152 SER HB3 1 1 8 19148 1 1 152 SER HG H 3.537 -22.554 10.079 0.18 . A A . 152 SER HG 1 1 8 19149 1 1 152 SER N N 5.564 -18.803 9.081 0.16 . A A . 152 SER N 1 1 8 19150 1 1 152 SER O O 7.153 -21.270 10.326 1.00 . A A . 152 SER O 1 1 8 19151 1 1 152 SER OXT O 6.913 -19.653 11.800 0.17 . A A . 152 SER OXT 1 1 8 19152 1 1 152 SER OG O 4.278 -22.026 10.385 0.71 . A A . 152 SER OG 1 1 9 19153 1 1 1 MET C C -24.669 1.433 10.122 0.10 . A A . 1 MET C 1 1 9 19154 1 1 1 MET CA C -24.355 1.215 11.598 0.07 . A A . 1 MET CA 1 1 9 19155 1 1 1 MET CB C -25.257 0.115 12.164 0.62 . A A . 1 MET CB 1 1 9 19156 1 1 1 MET CE C -23.409 -3.486 11.138 0.14 . A A . 1 MET CE 1 1 9 19157 1 1 1 MET CG C -25.004 -1.255 11.557 0.17 . A A . 1 MET CG 1 1 9 19158 1 1 1 MET H1 H -23.887 3.204 12.017 1.00 . A A . 1 MET H1 1 1 9 19159 1 1 1 MET H2 H -24.351 2.308 13.375 1.00 . A A . 1 MET H2 1 1 9 19160 1 1 1 MET H3 H -25.516 2.817 12.260 0.45 . A A . 1 MET H3 1 1 9 19161 1 1 1 MET HA H -23.323 0.910 11.692 0.24 . A A . 1 MET HA 1 1 9 19162 1 1 1 MET HB2 H -25.095 0.047 13.231 1.00 . A A . 1 MET HB2 1 1 9 19163 1 1 1 MET HB3 H -26.288 0.381 11.982 0.09 . A A . 1 MET HB3 1 1 9 19164 1 1 1 MET HE1 H -23.711 -3.415 10.104 1.00 . A A . 1 MET HE1 1 1 9 19165 1 1 1 MET HE2 H -22.438 -3.955 11.199 0.83 . A A . 1 MET HE2 1 1 9 19166 1 1 1 MET HE3 H -24.129 -4.077 11.686 0.76 . A A . 1 MET HE3 1 1 9 19167 1 1 1 MET HG2 H -25.697 -1.960 11.989 0.12 . A A . 1 MET HG2 1 1 9 19168 1 1 1 MET HG3 H -25.169 -1.197 10.490 0.34 . A A . 1 MET HG3 1 1 9 19169 1 1 1 MET N N -24.540 2.474 12.365 0.62 . A A . 1 MET N 1 1 9 19170 1 1 1 MET O O -24.060 0.814 9.247 0.16 . A A . 1 MET O 1 1 9 19171 1 1 1 MET SD S -23.324 -1.843 11.850 0.10 . A A . 1 MET SD 1 1 9 19172 1 1 2 SER C C -25.253 3.829 7.957 0.61 . A A . 2 SER C 1 1 9 19173 1 1 2 SER CA C -26.023 2.625 8.486 0.88 . A A . 2 SER CA 1 1 9 19174 1 1 2 SER CB C -27.528 2.893 8.422 0.48 . A A . 2 SER CB 1 1 9 19175 1 1 2 SER H H -26.068 2.779 10.595 0.09 . A A . 2 SER H 1 1 9 19176 1 1 2 SER HA H -25.790 1.767 7.869 0.27 . A A . 2 SER HA 1 1 9 19177 1 1 2 SER HB2 H -28.061 2.013 8.745 1.00 . A A . 2 SER HB2 1 1 9 19178 1 1 2 SER HB3 H -27.771 3.721 9.072 0.10 . A A . 2 SER HB3 1 1 9 19179 1 1 2 SER HG H -27.160 3.302 6.542 0.21 . A A . 2 SER HG 1 1 9 19180 1 1 2 SER N N -25.623 2.319 9.853 0.23 . A A . 2 SER N 1 1 9 19181 1 1 2 SER O O -25.127 4.847 8.638 0.81 . A A . 2 SER O 1 1 9 19182 1 1 2 SER OG O -27.933 3.214 7.103 1.00 . A A . 2 SER OG 1 1 9 19183 1 1 3 THR C C -23.773 4.479 4.624 0.37 . A A . 3 THR C 1 1 9 19184 1 1 3 THR CA C -23.974 4.773 6.114 0.36 . A A . 3 THR CA 1 1 9 19185 1 1 3 THR CB C -22.610 4.950 6.827 1.00 . A A . 3 THR CB 1 1 9 19186 1 1 3 THR CG2 C -21.490 4.236 6.085 1.00 . A A . 3 THR CG2 1 1 9 19187 1 1 3 THR H H -24.885 2.870 6.244 0.10 . A A . 3 THR H 1 1 9 19188 1 1 3 THR HA H -24.532 5.694 6.213 0.21 . A A . 3 THR HA 1 1 9 19189 1 1 3 THR HB H -22.690 4.528 7.816 0.15 . A A . 3 THR HB 1 1 9 19190 1 1 3 THR HG1 H -22.667 6.688 7.759 0.59 . A A . 3 THR HG1 1 1 9 19191 1 1 3 THR HG21 H -21.362 4.684 5.112 1.00 . A A . 3 THR HG21 1 1 9 19192 1 1 3 THR HG22 H -20.572 4.328 6.647 1.00 . A A . 3 THR HG22 1 1 9 19193 1 1 3 THR HG23 H -21.740 3.192 5.972 1.00 . A A . 3 THR HG23 1 1 9 19194 1 1 3 THR N N -24.742 3.704 6.738 0.79 . A A . 3 THR N 1 1 9 19195 1 1 3 THR O O -23.994 3.353 4.178 0.83 . A A . 3 THR O 1 1 9 19196 1 1 3 THR OG1 O -22.289 6.340 6.948 0.63 . A A . 3 THR OG1 1 1 9 19197 1 1 4 PRO C C -21.805 4.647 2.106 1.00 . A A . 4 PRO C 1 1 9 19198 1 1 4 PRO CA C -23.140 5.313 2.405 0.25 . A A . 4 PRO CA 1 1 9 19199 1 1 4 PRO CB C -23.165 6.741 1.847 0.12 . A A . 4 PRO CB 1 1 9 19200 1 1 4 PRO CD C -23.029 6.840 4.275 1.00 . A A . 4 PRO CD 1 1 9 19201 1 1 4 PRO CG C -23.130 7.668 3.026 0.27 . A A . 4 PRO CG 1 1 9 19202 1 1 4 PRO HA H -23.935 4.735 1.954 0.29 . A A . 4 PRO HA 1 1 9 19203 1 1 4 PRO HB2 H -22.305 6.889 1.213 0.07 . A A . 4 PRO HB2 1 1 9 19204 1 1 4 PRO HB3 H -24.066 6.881 1.268 0.06 . A A . 4 PRO HB3 1 1 9 19205 1 1 4 PRO HD2 H -22.026 6.881 4.670 1.00 . A A . 4 PRO HD2 1 1 9 19206 1 1 4 PRO HD3 H -23.737 7.183 5.017 0.83 . A A . 4 PRO HD3 1 1 9 19207 1 1 4 PRO HG2 H -22.267 8.309 2.951 1.00 . A A . 4 PRO HG2 1 1 9 19208 1 1 4 PRO HG3 H -24.031 8.262 3.047 0.09 . A A . 4 PRO HG3 1 1 9 19209 1 1 4 PRO N N -23.354 5.483 3.834 0.28 . A A . 4 PRO N 1 1 9 19210 1 1 4 PRO O O -21.679 3.885 1.148 1.00 . A A . 4 PRO O 1 1 9 19211 1 1 5 ALA C C -19.546 2.843 2.851 0.24 . A A . 5 ALA C 1 1 9 19212 1 1 5 ALA CA C -19.487 4.367 2.772 1.00 . A A . 5 ALA CA 1 1 9 19213 1 1 5 ALA CB C -18.537 4.918 3.824 1.00 . A A . 5 ALA CB 1 1 9 19214 1 1 5 ALA H H -20.977 5.560 3.679 0.14 . A A . 5 ALA H 1 1 9 19215 1 1 5 ALA HA H -19.119 4.657 1.799 0.67 . A A . 5 ALA HA 1 1 9 19216 1 1 5 ALA HB1 H -18.876 4.620 4.806 0.43 . A A . 5 ALA HB1 1 1 9 19217 1 1 5 ALA HB2 H -17.545 4.527 3.655 0.12 . A A . 5 ALA HB2 1 1 9 19218 1 1 5 ALA HB3 H -18.517 5.995 3.763 0.05 . A A . 5 ALA HB3 1 1 9 19219 1 1 5 ALA N N -20.813 4.940 2.937 0.31 . A A . 5 ALA N 1 1 9 19220 1 1 5 ALA O O -18.793 2.146 2.174 0.16 . A A . 5 ALA O 1 1 9 19221 1 1 6 ARG C C -21.218 0.267 2.611 0.76 . A A . 6 ARG C 1 1 9 19222 1 1 6 ARG CA C -20.624 0.902 3.864 0.21 . A A . 6 ARG CA 1 1 9 19223 1 1 6 ARG CB C -21.532 0.621 5.067 1.00 . A A . 6 ARG CB 1 1 9 19224 1 1 6 ARG CD C -22.714 -1.102 6.461 0.08 . A A . 6 ARG CD 1 1 9 19225 1 1 6 ARG CG C -21.652 -0.856 5.403 0.46 . A A . 6 ARG CG 1 1 9 19226 1 1 6 ARG CZ C -25.173 -1.102 6.601 0.09 . A A . 6 ARG CZ 1 1 9 19227 1 1 6 ARG H H -21.024 2.953 4.192 0.28 . A A . 6 ARG H 1 1 9 19228 1 1 6 ARG HA H -19.652 0.470 4.049 1.00 . A A . 6 ARG HA 1 1 9 19229 1 1 6 ARG HB2 H -21.134 1.132 5.930 0.16 . A A . 6 ARG HB2 1 1 9 19230 1 1 6 ARG HB3 H -22.520 1.002 4.857 0.16 . A A . 6 ARG HB3 1 1 9 19231 1 1 6 ARG HD2 H -22.707 -2.150 6.724 0.09 . A A . 6 ARG HD2 1 1 9 19232 1 1 6 ARG HD3 H -22.480 -0.511 7.333 0.13 . A A . 6 ARG HD3 1 1 9 19233 1 1 6 ARG HE H -24.110 -0.207 5.170 1.00 . A A . 6 ARG HE 1 1 9 19234 1 1 6 ARG HG2 H -21.918 -1.399 4.508 0.24 . A A . 6 ARG HG2 1 1 9 19235 1 1 6 ARG HG3 H -20.701 -1.210 5.771 0.24 . A A . 6 ARG HG3 1 1 9 19236 1 1 6 ARG HH11 H -24.243 -2.103 8.091 0.59 . A A . 6 ARG HH11 1 1 9 19237 1 1 6 ARG HH12 H -25.973 -2.093 8.171 1.00 . A A . 6 ARG HH12 1 1 9 19238 1 1 6 ARG HH21 H -26.385 -0.190 5.265 0.47 . A A . 6 ARG HH21 1 1 9 19239 1 1 6 ARG HH22 H -27.192 -1.006 6.563 0.37 . A A . 6 ARG HH22 1 1 9 19240 1 1 6 ARG N N -20.452 2.340 3.686 1.00 . A A . 6 ARG N 1 1 9 19241 1 1 6 ARG NE N -24.049 -0.742 5.987 0.85 . A A . 6 ARG NE 1 1 9 19242 1 1 6 ARG NH1 N -25.126 -1.826 7.712 0.08 . A A . 6 ARG NH1 1 1 9 19243 1 1 6 ARG NH2 N -26.345 -0.736 6.102 0.06 . A A . 6 ARG NH2 1 1 9 19244 1 1 6 ARG O O -20.783 -0.802 2.178 1.00 . A A . 6 ARG O 1 1 9 19245 1 1 7 ARG C C -21.899 0.391 -0.346 1.00 . A A . 7 ARG C 1 1 9 19246 1 1 7 ARG CA C -22.871 0.441 0.828 0.44 . A A . 7 ARG CA 1 1 9 19247 1 1 7 ARG CB C -24.069 1.331 0.478 0.08 . A A . 7 ARG CB 1 1 9 19248 1 1 7 ARG CD C -25.923 1.864 -1.131 0.14 . A A . 7 ARG CD 1 1 9 19249 1 1 7 ARG CG C -24.809 0.892 -0.774 1.00 . A A . 7 ARG CG 1 1 9 19250 1 1 7 ARG CZ C -27.958 2.788 -0.096 0.05 . A A . 7 ARG CZ 1 1 9 19251 1 1 7 ARG H H -22.511 1.779 2.427 1.00 . A A . 7 ARG H 1 1 9 19252 1 1 7 ARG HA H -23.225 -0.559 1.030 0.34 . A A . 7 ARG HA 1 1 9 19253 1 1 7 ARG HB2 H -24.765 1.318 1.304 1.00 . A A . 7 ARG HB2 1 1 9 19254 1 1 7 ARG HB3 H -23.720 2.341 0.329 0.17 . A A . 7 ARG HB3 1 1 9 19255 1 1 7 ARG HD2 H -25.502 2.853 -1.234 1.00 . A A . 7 ARG HD2 1 1 9 19256 1 1 7 ARG HD3 H -26.360 1.560 -2.072 0.08 . A A . 7 ARG HD3 1 1 9 19257 1 1 7 ARG HE H -26.937 1.218 0.593 0.98 . A A . 7 ARG HE 1 1 9 19258 1 1 7 ARG HG2 H -24.111 0.845 -1.596 0.30 . A A . 7 ARG HG2 1 1 9 19259 1 1 7 ARG HG3 H -25.236 -0.086 -0.605 0.47 . A A . 7 ARG HG3 1 1 9 19260 1 1 7 ARG HH11 H -27.328 3.773 -1.747 0.13 . A A . 7 ARG HH11 1 1 9 19261 1 1 7 ARG HH12 H -28.768 4.398 -1.014 0.05 . A A . 7 ARG HH12 1 1 9 19262 1 1 7 ARG HH21 H -28.837 2.033 1.559 0.58 . A A . 7 ARG HH21 1 1 9 19263 1 1 7 ARG HH22 H -29.625 3.410 0.863 0.97 . A A . 7 ARG HH22 1 1 9 19264 1 1 7 ARG N N -22.212 0.934 2.034 0.24 . A A . 7 ARG N 1 1 9 19265 1 1 7 ARG NE N -26.970 1.897 -0.113 0.20 . A A . 7 ARG NE 1 1 9 19266 1 1 7 ARG NH1 N -28.023 3.730 -1.030 0.27 . A A . 7 ARG NH1 1 1 9 19267 1 1 7 ARG NH2 N -28.882 2.739 0.853 0.13 . A A . 7 ARG NH2 1 1 9 19268 1 1 7 ARG O O -22.013 -0.467 -1.221 1.00 . A A . 7 ARG O 1 1 9 19269 1 1 8 ARG C C -18.965 0.218 -1.332 1.00 . A A . 8 ARG C 1 1 9 19270 1 1 8 ARG CA C -19.954 1.376 -1.430 0.30 . A A . 8 ARG CA 1 1 9 19271 1 1 8 ARG CB C -19.203 2.709 -1.381 0.61 . A A . 8 ARG CB 1 1 9 19272 1 1 8 ARG CD C -20.625 3.943 -3.051 0.43 . A A . 8 ARG CD 1 1 9 19273 1 1 8 ARG CG C -20.088 3.920 -1.628 0.08 . A A . 8 ARG CG 1 1 9 19274 1 1 8 ARG CZ C -19.737 3.820 -5.341 1.00 . A A . 8 ARG CZ 1 1 9 19275 1 1 8 ARG H H -20.901 1.970 0.368 1.00 . A A . 8 ARG H 1 1 9 19276 1 1 8 ARG HA H -20.480 1.305 -2.369 1.00 . A A . 8 ARG HA 1 1 9 19277 1 1 8 ARG HB2 H -18.747 2.817 -0.409 0.56 . A A . 8 ARG HB2 1 1 9 19278 1 1 8 ARG HB3 H -18.426 2.698 -2.133 1.00 . A A . 8 ARG HB3 1 1 9 19279 1 1 8 ARG HD2 H -21.202 3.046 -3.218 1.00 . A A . 8 ARG HD2 1 1 9 19280 1 1 8 ARG HD3 H -21.260 4.807 -3.169 0.11 . A A . 8 ARG HD3 1 1 9 19281 1 1 8 ARG HE H -18.645 4.191 -3.714 0.11 . A A . 8 ARG HE 1 1 9 19282 1 1 8 ARG HG2 H -20.921 3.890 -0.943 0.37 . A A . 8 ARG HG2 1 1 9 19283 1 1 8 ARG HG3 H -19.511 4.816 -1.458 1.00 . A A . 8 ARG HG3 1 1 9 19284 1 1 8 ARG HH11 H -21.726 3.505 -5.182 0.10 . A A . 8 ARG HH11 1 1 9 19285 1 1 8 ARG HH12 H -21.089 3.426 -6.790 1.00 . A A . 8 ARG HH12 1 1 9 19286 1 1 8 ARG HH21 H -17.794 4.089 -5.830 0.06 . A A . 8 ARG HH21 1 1 9 19287 1 1 8 ARG HH22 H -18.854 3.757 -7.159 1.00 . A A . 8 ARG HH22 1 1 9 19288 1 1 8 ARG N N -20.943 1.316 -0.358 0.97 . A A . 8 ARG N 1 1 9 19289 1 1 8 ARG NE N -19.550 4.003 -4.038 0.28 . A A . 8 ARG NE 1 1 9 19290 1 1 8 ARG NH1 N -20.951 3.562 -5.810 1.00 . A A . 8 ARG NH1 1 1 9 19291 1 1 8 ARG NH2 N -18.711 3.895 -6.179 1.00 . A A . 8 ARG NH2 1 1 9 19292 1 1 8 ARG O O -18.609 -0.391 -2.342 0.32 . A A . 8 ARG O 1 1 9 19293 1 1 9 LEU C C -18.071 -2.471 -0.498 1.00 . A A . 9 LEU C 1 1 9 19294 1 1 9 LEU CA C -17.575 -1.167 0.119 0.90 . A A . 9 LEU CA 1 1 9 19295 1 1 9 LEU CB C -17.338 -1.359 1.617 1.00 . A A . 9 LEU CB 1 1 9 19296 1 1 9 LEU CD1 C -16.572 -0.433 3.814 0.49 . A A . 9 LEU CD1 1 1 9 19297 1 1 9 LEU CD2 C -15.141 -0.162 1.783 0.99 . A A . 9 LEU CD2 1 1 9 19298 1 1 9 LEU CG C -16.568 -0.233 2.307 0.08 . A A . 9 LEU CG 1 1 9 19299 1 1 9 LEU H H -18.845 0.443 0.653 0.10 . A A . 9 LEU H 1 1 9 19300 1 1 9 LEU HA H -16.642 -0.893 -0.351 0.30 . A A . 9 LEU HA 1 1 9 19301 1 1 9 LEU HB2 H -18.298 -1.459 2.101 0.20 . A A . 9 LEU HB2 1 1 9 19302 1 1 9 LEU HB3 H -16.789 -2.277 1.758 0.12 . A A . 9 LEU HB3 1 1 9 19303 1 1 9 LEU HD11 H -16.085 -1.365 4.056 0.16 . A A . 9 LEU HD11 1 1 9 19304 1 1 9 LEU HD12 H -16.046 0.383 4.287 0.41 . A A . 9 LEU HD12 1 1 9 19305 1 1 9 LEU HD13 H -17.593 -0.456 4.171 0.31 . A A . 9 LEU HD13 1 1 9 19306 1 1 9 LEU HD21 H -15.156 0.033 0.721 0.61 . A A . 9 LEU HD21 1 1 9 19307 1 1 9 LEU HD22 H -14.610 0.632 2.288 0.12 . A A . 9 LEU HD22 1 1 9 19308 1 1 9 LEU HD23 H -14.642 -1.103 1.968 0.60 . A A . 9 LEU HD23 1 1 9 19309 1 1 9 LEU HG H -17.050 0.709 2.093 0.13 . A A . 9 LEU HG 1 1 9 19310 1 1 9 LEU N N -18.525 -0.081 -0.111 0.65 . A A . 9 LEU N 1 1 9 19311 1 1 9 LEU O O -17.305 -3.200 -1.127 1.00 . A A . 9 LEU O 1 1 9 19312 1 1 10 MET C C -19.889 -3.969 -2.380 0.10 . A A . 10 MET C 1 1 9 19313 1 1 10 MET CA C -19.952 -3.972 -0.857 0.60 . A A . 10 MET CA 1 1 9 19314 1 1 10 MET CB C -21.404 -4.106 -0.391 1.00 . A A . 10 MET CB 1 1 9 19315 1 1 10 MET CE C -23.092 -4.309 3.425 0.41 . A A . 10 MET CE 1 1 9 19316 1 1 10 MET CG C -21.556 -4.144 1.121 0.34 . A A . 10 MET CG 1 1 9 19317 1 1 10 MET H H -19.915 -2.137 0.198 0.51 . A A . 10 MET H 1 1 9 19318 1 1 10 MET HA H -19.384 -4.813 -0.487 0.50 . A A . 10 MET HA 1 1 9 19319 1 1 10 MET HB2 H -21.971 -3.268 -0.768 0.48 . A A . 10 MET HB2 1 1 9 19320 1 1 10 MET HB3 H -21.816 -5.019 -0.796 0.74 . A A . 10 MET HB3 1 1 9 19321 1 1 10 MET HE1 H -22.638 -3.384 3.748 0.29 . A A . 10 MET HE1 1 1 9 19322 1 1 10 MET HE2 H -24.064 -4.413 3.885 0.06 . A A . 10 MET HE2 1 1 9 19323 1 1 10 MET HE3 H -22.465 -5.139 3.716 0.44 . A A . 10 MET HE3 1 1 9 19324 1 1 10 MET HG2 H -21.005 -4.991 1.504 0.35 . A A . 10 MET HG2 1 1 9 19325 1 1 10 MET HG3 H -21.148 -3.233 1.535 0.10 . A A . 10 MET HG3 1 1 9 19326 1 1 10 MET N N -19.356 -2.757 -0.313 0.40 . A A . 10 MET N 1 1 9 19327 1 1 10 MET O O -19.776 -5.021 -3.009 0.14 . A A . 10 MET O 1 1 9 19328 1 1 10 MET SD S -23.275 -4.295 1.643 1.00 . A A . 10 MET SD 1 1 9 19329 1 1 11 ARG C C -18.486 -2.822 -4.932 0.36 . A A . 11 ARG C 1 1 9 19330 1 1 11 ARG CA C -19.908 -2.631 -4.415 0.16 . A A . 11 ARG CA 1 1 9 19331 1 1 11 ARG CB C -20.436 -1.256 -4.829 0.72 . A A . 11 ARG CB 1 1 9 19332 1 1 11 ARG CD C -22.361 0.361 -4.850 0.34 . A A . 11 ARG CD 1 1 9 19333 1 1 11 ARG CG C -21.883 -1.019 -4.429 0.18 . A A . 11 ARG CG 1 1 9 19334 1 1 11 ARG CZ C -24.429 1.690 -4.812 0.89 . A A . 11 ARG CZ 1 1 9 19335 1 1 11 ARG H H -20.053 -1.976 -2.407 0.41 . A A . 11 ARG H 1 1 9 19336 1 1 11 ARG HA H -20.539 -3.393 -4.847 0.10 . A A . 11 ARG HA 1 1 9 19337 1 1 11 ARG HB2 H -19.827 -0.494 -4.365 0.26 . A A . 11 ARG HB2 1 1 9 19338 1 1 11 ARG HB3 H -20.361 -1.163 -5.902 0.33 . A A . 11 ARG HB3 1 1 9 19339 1 1 11 ARG HD2 H -21.760 1.104 -4.346 0.16 . A A . 11 ARG HD2 1 1 9 19340 1 1 11 ARG HD3 H -22.236 0.461 -5.919 0.56 . A A . 11 ARG HD3 1 1 9 19341 1 1 11 ARG HE H -24.235 -0.140 -4.042 0.05 . A A . 11 ARG HE 1 1 9 19342 1 1 11 ARG HG2 H -22.503 -1.764 -4.904 0.22 . A A . 11 ARG HG2 1 1 9 19343 1 1 11 ARG HG3 H -21.968 -1.108 -3.356 0.13 . A A . 11 ARG HG3 1 1 9 19344 1 1 11 ARG HH11 H -22.857 2.591 -5.708 0.78 . A A . 11 ARG HH11 1 1 9 19345 1 1 11 ARG HH12 H -24.321 3.516 -5.673 0.55 . A A . 11 ARG HH12 1 1 9 19346 1 1 11 ARG HH21 H -26.169 1.066 -3.993 0.62 . A A . 11 ARG HH21 1 1 9 19347 1 1 11 ARG HH22 H -26.206 2.649 -4.698 0.33 . A A . 11 ARG HH22 1 1 9 19348 1 1 11 ARG N N -19.961 -2.777 -2.965 1.00 . A A . 11 ARG N 1 1 9 19349 1 1 11 ARG NE N -23.765 0.578 -4.514 0.38 . A A . 11 ARG NE 1 1 9 19350 1 1 11 ARG NH1 N -23.819 2.681 -5.449 0.19 . A A . 11 ARG NH1 1 1 9 19351 1 1 11 ARG NH2 N -25.706 1.811 -4.473 0.54 . A A . 11 ARG NH2 1 1 9 19352 1 1 11 ARG O O -18.280 -3.311 -6.044 0.67 . A A . 11 ARG O 1 1 9 19353 1 1 12 ASP C C -15.648 -4.021 -4.424 1.00 . A A . 12 ASP C 1 1 9 19354 1 1 12 ASP CA C -16.103 -2.566 -4.499 0.29 . A A . 12 ASP CA 1 1 9 19355 1 1 12 ASP CB C -15.222 -1.699 -3.596 0.30 . A A . 12 ASP CB 1 1 9 19356 1 1 12 ASP CG C -15.565 -0.225 -3.693 1.00 . A A . 12 ASP CG 1 1 9 19357 1 1 12 ASP H H -17.731 -2.056 -3.245 0.46 . A A . 12 ASP H 1 1 9 19358 1 1 12 ASP HA H -16.004 -2.224 -5.520 0.98 . A A . 12 ASP HA 1 1 9 19359 1 1 12 ASP HB2 H -15.353 -2.012 -2.571 0.24 . A A . 12 ASP HB2 1 1 9 19360 1 1 12 ASP HB3 H -14.189 -1.831 -3.880 0.06 . A A . 12 ASP HB3 1 1 9 19361 1 1 12 ASP N N -17.505 -2.437 -4.120 1.00 . A A . 12 ASP N 1 1 9 19362 1 1 12 ASP O O -14.776 -4.449 -5.182 0.68 . A A . 12 ASP O 1 1 9 19363 1 1 12 ASP OD1 O -15.307 0.376 -4.758 0.20 . A A . 12 ASP OD1 1 1 9 19364 1 1 12 ASP OD2 O -16.090 0.328 -2.705 0.14 . A A . 12 ASP OD2 1 1 9 19365 1 1 13 PHE C C -16.473 -7.039 -4.456 0.95 . A A . 13 PHE C 1 1 9 19366 1 1 13 PHE CA C -15.899 -6.183 -3.329 0.06 . A A . 13 PHE CA 1 1 9 19367 1 1 13 PHE CB C -16.405 -6.686 -1.974 0.37 . A A . 13 PHE CB 1 1 9 19368 1 1 13 PHE CD1 C -14.932 -8.722 -1.977 0.07 . A A . 13 PHE CD1 1 1 9 19369 1 1 13 PHE CD2 C -17.206 -8.969 -1.303 0.11 . A A . 13 PHE CD2 1 1 9 19370 1 1 13 PHE CE1 C -14.720 -10.070 -1.767 0.25 . A A . 13 PHE CE1 1 1 9 19371 1 1 13 PHE CE2 C -17.001 -10.318 -1.093 0.24 . A A . 13 PHE CE2 1 1 9 19372 1 1 13 PHE CG C -16.176 -8.155 -1.748 1.00 . A A . 13 PHE CG 1 1 9 19373 1 1 13 PHE CZ C -15.755 -10.870 -1.325 0.06 . A A . 13 PHE CZ 1 1 9 19374 1 1 13 PHE H H -16.935 -4.378 -2.936 0.14 . A A . 13 PHE H 1 1 9 19375 1 1 13 PHE HA H -14.822 -6.261 -3.350 1.00 . A A . 13 PHE HA 1 1 9 19376 1 1 13 PHE HB2 H -15.899 -6.148 -1.184 0.36 . A A . 13 PHE HB2 1 1 9 19377 1 1 13 PHE HB3 H -17.467 -6.500 -1.903 0.18 . A A . 13 PHE HB3 1 1 9 19378 1 1 13 PHE HD1 H -14.121 -8.097 -2.324 0.10 . A A . 13 PHE HD1 1 1 9 19379 1 1 13 PHE HD2 H -18.179 -8.538 -1.121 0.15 . A A . 13 PHE HD2 1 1 9 19380 1 1 13 PHE HE1 H -13.746 -10.500 -1.951 0.27 . A A . 13 PHE HE1 1 1 9 19381 1 1 13 PHE HE2 H -17.812 -10.942 -0.746 0.84 . A A . 13 PHE HE2 1 1 9 19382 1 1 13 PHE HZ H -15.593 -11.925 -1.160 0.09 . A A . 13 PHE HZ 1 1 9 19383 1 1 13 PHE N N -16.245 -4.776 -3.507 0.12 . A A . 13 PHE N 1 1 9 19384 1 1 13 PHE O O -15.755 -7.817 -5.082 0.21 . A A . 13 PHE O 1 1 9 19385 1 1 14 LYS C C -17.820 -7.387 -7.119 0.44 . A A . 14 LYS C 1 1 9 19386 1 1 14 LYS CA C -18.442 -7.657 -5.752 0.07 . A A . 14 LYS CA 1 1 9 19387 1 1 14 LYS CB C -19.937 -7.333 -5.776 0.12 . A A . 14 LYS CB 1 1 9 19388 1 1 14 LYS CD C -20.427 -5.580 -7.515 0.37 . A A . 14 LYS CD 1 1 9 19389 1 1 14 LYS CE C -20.867 -4.144 -7.751 1.00 . A A . 14 LYS CE 1 1 9 19390 1 1 14 LYS CG C -20.248 -5.870 -6.033 0.87 . A A . 14 LYS CG 1 1 9 19391 1 1 14 LYS H H -18.291 -6.253 -4.173 0.22 . A A . 14 LYS H 1 1 9 19392 1 1 14 LYS HA H -18.321 -8.701 -5.519 1.00 . A A . 14 LYS HA 1 1 9 19393 1 1 14 LYS HB2 H -20.406 -7.920 -6.553 0.09 . A A . 14 LYS HB2 1 1 9 19394 1 1 14 LYS HB3 H -20.365 -7.608 -4.823 0.14 . A A . 14 LYS HB3 1 1 9 19395 1 1 14 LYS HD2 H -19.488 -5.745 -8.022 0.62 . A A . 14 LYS HD2 1 1 9 19396 1 1 14 LYS HD3 H -21.176 -6.248 -7.914 0.26 . A A . 14 LYS HD3 1 1 9 19397 1 1 14 LYS HE2 H -21.797 -3.977 -7.229 0.70 . A A . 14 LYS HE2 1 1 9 19398 1 1 14 LYS HE3 H -20.111 -3.480 -7.356 1.00 . A A . 14 LYS HE3 1 1 9 19399 1 1 14 LYS HG2 H -21.156 -5.616 -5.513 1.00 . A A . 14 LYS HG2 1 1 9 19400 1 1 14 LYS HG3 H -19.434 -5.268 -5.653 0.09 . A A . 14 LYS HG3 1 1 9 19401 1 1 14 LYS HZ1 H -21.792 -4.477 -9.595 0.12 . A A . 14 LYS HZ1 1 1 9 19402 1 1 14 LYS HZ2 H -21.368 -2.862 -9.322 0.07 . A A . 14 LYS HZ2 1 1 9 19403 1 1 14 LYS HZ3 H -20.174 -3.993 -9.716 0.46 . A A . 14 LYS HZ3 1 1 9 19404 1 1 14 LYS N N -17.772 -6.891 -4.704 0.47 . A A . 14 LYS N 1 1 9 19405 1 1 14 LYS NZ N -21.064 -3.849 -9.198 0.27 . A A . 14 LYS NZ 1 1 9 19406 1 1 14 LYS O O -17.800 -8.261 -7.985 0.76 . A A . 14 LYS O 1 1 9 19407 1 1 15 ARG C C -15.272 -6.315 -8.666 0.22 . A A . 15 ARG C 1 1 9 19408 1 1 15 ARG CA C -16.703 -5.789 -8.574 1.00 . A A . 15 ARG CA 1 1 9 19409 1 1 15 ARG CB C -16.707 -4.267 -8.731 0.53 . A A . 15 ARG CB 1 1 9 19410 1 1 15 ARG CD C -16.261 -2.280 -10.211 1.00 . A A . 15 ARG CD 1 1 9 19411 1 1 15 ARG CG C -16.190 -3.794 -10.082 0.54 . A A . 15 ARG CG 1 1 9 19412 1 1 15 ARG CZ C -15.675 -0.544 -11.857 0.19 . A A . 15 ARG CZ 1 1 9 19413 1 1 15 ARG H H -17.375 -5.514 -6.585 0.26 . A A . 15 ARG H 1 1 9 19414 1 1 15 ARG HA H -17.285 -6.224 -9.371 0.07 . A A . 15 ARG HA 1 1 9 19415 1 1 15 ARG HB2 H -17.718 -3.907 -8.610 1.00 . A A . 15 ARG HB2 1 1 9 19416 1 1 15 ARG HB3 H -16.086 -3.835 -7.960 0.08 . A A . 15 ARG HB3 1 1 9 19417 1 1 15 ARG HD2 H -17.280 -1.965 -10.044 0.68 . A A . 15 ARG HD2 1 1 9 19418 1 1 15 ARG HD3 H -15.620 -1.838 -9.463 1.00 . A A . 15 ARG HD3 1 1 9 19419 1 1 15 ARG HE H -15.653 -2.507 -12.211 1.00 . A A . 15 ARG HE 1 1 9 19420 1 1 15 ARG HG2 H -15.163 -4.106 -10.191 1.00 . A A . 15 ARG HG2 1 1 9 19421 1 1 15 ARG HG3 H -16.788 -4.242 -10.861 0.05 . A A . 15 ARG HG3 1 1 9 19422 1 1 15 ARG HH11 H -16.217 0.163 -10.043 0.31 . A A . 15 ARG HH11 1 1 9 19423 1 1 15 ARG HH12 H -15.797 1.368 -11.213 1.00 . A A . 15 ARG HH12 1 1 9 19424 1 1 15 ARG HH21 H -15.095 -0.927 -13.755 0.62 . A A . 15 ARG HH21 1 1 9 19425 1 1 15 ARG HH22 H -15.157 0.750 -13.322 0.17 . A A . 15 ARG HH22 1 1 9 19426 1 1 15 ARG N N -17.321 -6.171 -7.310 1.00 . A A . 15 ARG N 1 1 9 19427 1 1 15 ARG NE N -15.833 -1.824 -11.533 0.53 . A A . 15 ARG NE 1 1 9 19428 1 1 15 ARG NH1 N -15.915 0.407 -10.964 0.43 . A A . 15 ARG NH1 1 1 9 19429 1 1 15 ARG NH2 N -15.277 -0.213 -13.080 0.25 . A A . 15 ARG NH2 1 1 9 19430 1 1 15 ARG O O -14.749 -6.521 -9.763 0.24 . A A . 15 ARG O 1 1 9 19431 1 1 16 LEU C C -13.185 -8.488 -7.900 0.71 . A A . 16 LEU C 1 1 9 19432 1 1 16 LEU CA C -13.269 -7.022 -7.477 0.98 . A A . 16 LEU CA 1 1 9 19433 1 1 16 LEU CB C -12.679 -6.841 -6.076 1.00 . A A . 16 LEU CB 1 1 9 19434 1 1 16 LEU CD1 C -10.566 -6.221 -4.880 0.35 . A A . 16 LEU CD1 1 1 9 19435 1 1 16 LEU CD2 C -10.898 -8.565 -5.674 0.93 . A A . 16 LEU CD2 1 1 9 19436 1 1 16 LEU CG C -11.174 -7.097 -5.965 0.56 . A A . 16 LEU CG 1 1 9 19437 1 1 16 LEU H H -15.114 -6.365 -6.672 1.00 . A A . 16 LEU H 1 1 9 19438 1 1 16 LEU HA H -12.694 -6.433 -8.175 0.63 . A A . 16 LEU HA 1 1 9 19439 1 1 16 LEU HB2 H -12.875 -5.828 -5.757 0.07 . A A . 16 LEU HB2 1 1 9 19440 1 1 16 LEU HB3 H -13.187 -7.518 -5.405 1.00 . A A . 16 LEU HB3 1 1 9 19441 1 1 16 LEU HD11 H -11.043 -6.434 -3.935 1.00 . A A . 16 LEU HD11 1 1 9 19442 1 1 16 LEU HD12 H -9.508 -6.425 -4.802 0.08 . A A . 16 LEU HD12 1 1 9 19443 1 1 16 LEU HD13 H -10.714 -5.181 -5.132 0.63 . A A . 16 LEU HD13 1 1 9 19444 1 1 16 LEU HD21 H -11.268 -9.169 -6.489 0.26 . A A . 16 LEU HD21 1 1 9 19445 1 1 16 LEU HD22 H -9.835 -8.718 -5.567 0.32 . A A . 16 LEU HD22 1 1 9 19446 1 1 16 LEU HD23 H -11.397 -8.853 -4.760 0.43 . A A . 16 LEU HD23 1 1 9 19447 1 1 16 LEU HG H -10.701 -6.845 -6.903 0.17 . A A . 16 LEU HG 1 1 9 19448 1 1 16 LEU N N -14.643 -6.534 -7.515 0.09 . A A . 16 LEU N 1 1 9 19449 1 1 16 LEU O O -12.291 -8.872 -8.652 0.31 . A A . 16 LEU O 1 1 9 19450 1 1 17 GLN C C -14.338 -10.938 -9.238 0.07 . A A . 17 GLN C 1 1 9 19451 1 1 17 GLN CA C -14.133 -10.721 -7.741 0.15 . A A . 17 GLN CA 1 1 9 19452 1 1 17 GLN CB C -15.231 -11.430 -6.951 1.00 . A A . 17 GLN CB 1 1 9 19453 1 1 17 GLN CD C -17.697 -11.644 -6.461 0.88 . A A . 17 GLN CD 1 1 9 19454 1 1 17 GLN CG C -16.622 -10.871 -7.199 0.06 . A A . 17 GLN CG 1 1 9 19455 1 1 17 GLN H H -14.807 -8.949 -6.819 0.27 . A A . 17 GLN H 1 1 9 19456 1 1 17 GLN HA H -13.178 -11.137 -7.459 1.00 . A A . 17 GLN HA 1 1 9 19457 1 1 17 GLN HB2 H -15.234 -12.470 -7.223 0.40 . A A . 17 GLN HB2 1 1 9 19458 1 1 17 GLN HB3 H -15.015 -11.343 -5.897 0.08 . A A . 17 GLN HB3 1 1 9 19459 1 1 17 GLN HE21 H -17.491 -10.464 -4.874 0.17 . A A . 17 GLN HE21 1 1 9 19460 1 1 17 GLN HE22 H -18.676 -11.713 -4.732 0.11 . A A . 17 GLN HE22 1 1 9 19461 1 1 17 GLN HG2 H -16.648 -9.845 -6.868 0.06 . A A . 17 GLN HG2 1 1 9 19462 1 1 17 GLN HG3 H -16.830 -10.913 -8.258 0.27 . A A . 17 GLN HG3 1 1 9 19463 1 1 17 GLN N N -14.117 -9.305 -7.412 1.00 . A A . 17 GLN N 1 1 9 19464 1 1 17 GLN NE2 N -17.983 -11.233 -5.232 0.18 . A A . 17 GLN NE2 1 1 9 19465 1 1 17 GLN O O -13.805 -11.883 -9.816 0.46 . A A . 17 GLN O 1 1 9 19466 1 1 17 GLN OE1 O -18.263 -12.602 -6.989 0.57 . A A . 17 GLN OE1 1 1 9 19467 1 1 18 GLU C C -14.102 -9.967 -12.099 0.70 . A A . 18 GLU C 1 1 9 19468 1 1 18 GLU CA C -15.383 -10.150 -11.291 0.10 . A A . 18 GLU CA 1 1 9 19469 1 1 18 GLU CB C -16.416 -9.103 -11.712 0.72 . A A . 18 GLU CB 1 1 9 19470 1 1 18 GLU CD C -18.450 -10.576 -11.465 0.08 . A A . 18 GLU CD 1 1 9 19471 1 1 18 GLU CG C -17.771 -9.286 -11.052 1.00 . A A . 18 GLU CG 1 1 9 19472 1 1 18 GLU H H -15.514 -9.322 -9.347 0.19 . A A . 18 GLU H 1 1 9 19473 1 1 18 GLU HA H -15.782 -11.135 -11.488 1.00 . A A . 18 GLU HA 1 1 9 19474 1 1 18 GLU HB2 H -16.042 -8.123 -11.455 1.00 . A A . 18 GLU HB2 1 1 9 19475 1 1 18 GLU HB3 H -16.551 -9.156 -12.782 0.22 . A A . 18 GLU HB3 1 1 9 19476 1 1 18 GLU HG2 H -17.637 -9.296 -9.980 0.12 . A A . 18 GLU HG2 1 1 9 19477 1 1 18 GLU HG3 H -18.407 -8.457 -11.325 0.37 . A A . 18 GLU HG3 1 1 9 19478 1 1 18 GLU N N -15.114 -10.055 -9.861 0.05 . A A . 18 GLU N 1 1 9 19479 1 1 18 GLU O O -13.864 -10.682 -13.073 0.06 . A A . 18 GLU O 1 1 9 19480 1 1 18 GLU OE1 O -18.225 -11.607 -10.797 0.55 . A A . 18 GLU OE1 1 1 9 19481 1 1 18 GLU OE2 O -19.207 -10.557 -12.459 1.00 . A A . 18 GLU OE2 1 1 9 19482 1 1 19 ASP C C -11.033 -8.047 -11.427 0.09 . A A . 19 ASP C 1 1 9 19483 1 1 19 ASP CA C -12.025 -8.728 -12.369 0.86 . A A . 19 ASP CA 1 1 9 19484 1 1 19 ASP CB C -12.274 -7.851 -13.598 1.00 . A A . 19 ASP CB 1 1 9 19485 1 1 19 ASP CG C -11.002 -7.573 -14.376 0.24 . A A . 19 ASP CG 1 1 9 19486 1 1 19 ASP H H -13.527 -8.474 -10.901 0.85 . A A . 19 ASP H 1 1 9 19487 1 1 19 ASP HA H -11.609 -9.670 -12.691 0.10 . A A . 19 ASP HA 1 1 9 19488 1 1 19 ASP HB2 H -12.972 -8.348 -14.254 0.79 . A A . 19 ASP HB2 1 1 9 19489 1 1 19 ASP HB3 H -12.692 -6.907 -13.281 0.44 . A A . 19 ASP HB3 1 1 9 19490 1 1 19 ASP N N -13.282 -9.007 -11.686 0.25 . A A . 19 ASP N 1 1 9 19491 1 1 19 ASP O O -10.922 -6.819 -11.416 1.00 . A A . 19 ASP O 1 1 9 19492 1 1 19 ASP OD1 O -10.585 -8.450 -15.163 0.43 . A A . 19 ASP OD1 1 1 9 19493 1 1 19 ASP OD2 O -10.424 -6.481 -14.200 1.00 . A A . 19 ASP OD2 1 1 9 19494 1 1 20 PRO C C -8.091 -7.727 -10.370 1.00 . A A . 20 PRO C 1 1 9 19495 1 1 20 PRO CA C -9.321 -8.300 -9.668 0.18 . A A . 20 PRO CA 1 1 9 19496 1 1 20 PRO CB C -8.936 -9.519 -8.826 0.10 . A A . 20 PRO CB 1 1 9 19497 1 1 20 PRO CD C -10.385 -10.308 -10.554 0.13 . A A . 20 PRO CD 1 1 9 19498 1 1 20 PRO CG C -9.200 -10.688 -9.711 0.08 . A A . 20 PRO CG 1 1 9 19499 1 1 20 PRO HA H -9.758 -7.544 -9.033 1.00 . A A . 20 PRO HA 1 1 9 19500 1 1 20 PRO HB2 H -7.893 -9.457 -8.553 1.00 . A A . 20 PRO HB2 1 1 9 19501 1 1 20 PRO HB3 H -9.546 -9.553 -7.936 1.00 . A A . 20 PRO HB3 1 1 9 19502 1 1 20 PRO HD2 H -10.300 -10.739 -11.542 1.00 . A A . 20 PRO HD2 1 1 9 19503 1 1 20 PRO HD3 H -11.303 -10.625 -10.081 0.84 . A A . 20 PRO HD3 1 1 9 19504 1 1 20 PRO HG2 H -8.339 -10.877 -10.337 0.50 . A A . 20 PRO HG2 1 1 9 19505 1 1 20 PRO HG3 H -9.430 -11.556 -9.112 0.95 . A A . 20 PRO HG3 1 1 9 19506 1 1 20 PRO N N -10.305 -8.835 -10.615 0.67 . A A . 20 PRO N 1 1 9 19507 1 1 20 PRO O O -7.784 -8.107 -11.500 1.00 . A A . 20 PRO O 1 1 9 19508 1 1 21 PRO C C -5.024 -7.179 -10.438 0.97 . A A . 21 PRO C 1 1 9 19509 1 1 21 PRO CA C -6.167 -6.185 -10.284 0.09 . A A . 21 PRO CA 1 1 9 19510 1 1 21 PRO CB C -5.798 -5.101 -9.268 1.00 . A A . 21 PRO CB 1 1 9 19511 1 1 21 PRO CD C -7.657 -6.289 -8.356 0.50 . A A . 21 PRO CD 1 1 9 19512 1 1 21 PRO CG C -6.393 -5.565 -7.985 1.00 . A A . 21 PRO CG 1 1 9 19513 1 1 21 PRO HA H -6.376 -5.729 -11.240 0.22 . A A . 21 PRO HA 1 1 9 19514 1 1 21 PRO HB2 H -4.723 -5.021 -9.199 0.16 . A A . 21 PRO HB2 1 1 9 19515 1 1 21 PRO HB3 H -6.217 -4.155 -9.577 0.52 . A A . 21 PRO HB3 1 1 9 19516 1 1 21 PRO HD2 H -7.843 -7.099 -7.669 1.00 . A A . 21 PRO HD2 1 1 9 19517 1 1 21 PRO HD3 H -8.493 -5.606 -8.375 1.00 . A A . 21 PRO HD3 1 1 9 19518 1 1 21 PRO HG2 H -5.712 -6.235 -7.483 0.19 . A A . 21 PRO HG2 1 1 9 19519 1 1 21 PRO HG3 H -6.619 -4.717 -7.355 0.07 . A A . 21 PRO HG3 1 1 9 19520 1 1 21 PRO N N -7.367 -6.802 -9.709 0.50 . A A . 21 PRO N 1 1 9 19521 1 1 21 PRO O O -4.916 -8.139 -9.674 1.00 . A A . 21 PRO O 1 1 9 19522 1 1 22 VAL C C -1.794 -7.329 -10.950 0.39 . A A . 22 VAL C 1 1 9 19523 1 1 22 VAL CA C -3.037 -7.821 -11.685 1.00 . A A . 22 VAL CA 1 1 9 19524 1 1 22 VAL CB C -2.724 -7.915 -13.192 0.14 . A A . 22 VAL CB 1 1 9 19525 1 1 22 VAL CG1 C -1.592 -8.899 -13.446 0.33 . A A . 22 VAL CG1 1 1 9 19526 1 1 22 VAL CG2 C -3.969 -8.313 -13.973 0.62 . A A . 22 VAL CG2 1 1 9 19527 1 1 22 VAL H H -4.315 -6.165 -12.008 1.00 . A A . 22 VAL H 1 1 9 19528 1 1 22 VAL HA H -3.289 -8.808 -11.328 0.47 . A A . 22 VAL HA 1 1 9 19529 1 1 22 VAL HB H -2.409 -6.940 -13.535 0.13 . A A . 22 VAL HB 1 1 9 19530 1 1 22 VAL HG11 H -1.869 -9.871 -13.067 0.08 . A A . 22 VAL HG11 1 1 9 19531 1 1 22 VAL HG12 H -1.405 -8.965 -14.507 0.09 . A A . 22 VAL HG12 1 1 9 19532 1 1 22 VAL HG13 H -0.699 -8.556 -12.943 0.32 . A A . 22 VAL HG13 1 1 9 19533 1 1 22 VAL HG21 H -4.391 -9.208 -13.542 0.08 . A A . 22 VAL HG21 1 1 9 19534 1 1 22 VAL HG22 H -4.693 -7.514 -13.927 0.23 . A A . 22 VAL HG22 1 1 9 19535 1 1 22 VAL HG23 H -3.702 -8.499 -15.002 0.07 . A A . 22 VAL HG23 1 1 9 19536 1 1 22 VAL N N -4.173 -6.946 -11.432 0.12 . A A . 22 VAL N 1 1 9 19537 1 1 22 VAL O O -1.499 -6.134 -10.941 0.84 . A A . 22 VAL O 1 1 9 19538 1 1 23 GLY C C -0.123 -7.644 -8.135 1.00 . A A . 23 GLY C 1 1 9 19539 1 1 23 GLY CA C 0.133 -7.899 -9.607 0.07 . A A . 23 GLY CA 1 1 9 19540 1 1 23 GLY H H -1.358 -9.195 -10.370 0.93 . A A . 23 GLY H 1 1 9 19541 1 1 23 GLY HA2 H 0.850 -8.699 -9.704 0.25 . A A . 23 GLY HA2 1 1 9 19542 1 1 23 GLY HA3 H 0.549 -7.005 -10.047 0.20 . A A . 23 GLY HA3 1 1 9 19543 1 1 23 GLY N N -1.070 -8.259 -10.333 1.00 . A A . 23 GLY N 1 1 9 19544 1 1 23 GLY O O 0.802 -7.688 -7.323 1.00 . A A . 23 GLY O 1 1 9 19545 1 1 24 VAL C C -3.142 -7.651 -6.084 0.14 . A A . 24 VAL C 1 1 9 19546 1 1 24 VAL CA C -1.751 -7.112 -6.402 0.05 . A A . 24 VAL CA 1 1 9 19547 1 1 24 VAL CB C -1.722 -5.602 -6.098 0.09 . A A . 24 VAL CB 1 1 9 19548 1 1 24 VAL CG1 C -0.299 -5.069 -6.143 0.08 . A A . 24 VAL CG1 1 1 9 19549 1 1 24 VAL CG2 C -2.610 -4.845 -7.076 0.86 . A A . 24 VAL CG2 1 1 9 19550 1 1 24 VAL H H -2.074 -7.366 -8.480 0.14 . A A . 24 VAL H 1 1 9 19551 1 1 24 VAL HA H -1.030 -7.601 -5.762 0.17 . A A . 24 VAL HA 1 1 9 19552 1 1 24 VAL HB H -2.108 -5.448 -5.101 0.72 . A A . 24 VAL HB 1 1 9 19553 1 1 24 VAL HG11 H 0.135 -5.282 -7.108 0.09 . A A . 24 VAL HG11 1 1 9 19554 1 1 24 VAL HG12 H -0.307 -4.002 -5.978 0.40 . A A . 24 VAL HG12 1 1 9 19555 1 1 24 VAL HG13 H 0.288 -5.547 -5.371 1.00 . A A . 24 VAL HG13 1 1 9 19556 1 1 24 VAL HG21 H -3.623 -5.216 -7.004 0.13 . A A . 24 VAL HG21 1 1 9 19557 1 1 24 VAL HG22 H -2.595 -3.792 -6.837 0.21 . A A . 24 VAL HG22 1 1 9 19558 1 1 24 VAL HG23 H -2.244 -4.991 -8.081 0.06 . A A . 24 VAL HG23 1 1 9 19559 1 1 24 VAL N N -1.379 -7.380 -7.788 0.70 . A A . 24 VAL N 1 1 9 19560 1 1 24 VAL O O -3.964 -7.840 -6.981 0.11 . A A . 24 VAL O 1 1 9 19561 1 1 25 SER C C -5.178 -7.662 -3.120 1.00 . A A . 25 SER C 1 1 9 19562 1 1 25 SER CA C -4.698 -8.404 -4.364 1.00 . A A . 25 SER CA 1 1 9 19563 1 1 25 SER CB C -4.610 -9.903 -4.074 1.00 . A A . 25 SER CB 1 1 9 19564 1 1 25 SER H H -2.700 -7.737 -4.132 0.06 . A A . 25 SER H 1 1 9 19565 1 1 25 SER HA H -5.405 -8.241 -5.163 0.46 . A A . 25 SER HA 1 1 9 19566 1 1 25 SER HB2 H -4.303 -10.424 -4.967 0.47 . A A . 25 SER HB2 1 1 9 19567 1 1 25 SER HB3 H -3.886 -10.075 -3.289 0.17 . A A . 25 SER HB3 1 1 9 19568 1 1 25 SER HG H -5.892 -11.362 -3.817 0.08 . A A . 25 SER HG 1 1 9 19569 1 1 25 SER N N -3.400 -7.895 -4.801 0.07 . A A . 25 SER N 1 1 9 19570 1 1 25 SER O O -4.372 -7.247 -2.288 0.41 . A A . 25 SER O 1 1 9 19571 1 1 25 SER OG O -5.864 -10.417 -3.656 0.07 . A A . 25 SER OG 1 1 9 19572 1 1 26 GLY C C -8.505 -7.162 -1.613 0.98 . A A . 26 GLY C 1 1 9 19573 1 1 26 GLY CA C -7.053 -6.804 -1.855 0.05 . A A . 26 GLY CA 1 1 9 19574 1 1 26 GLY H H -7.082 -7.831 -3.708 0.09 . A A . 26 GLY H 1 1 9 19575 1 1 26 GLY HA2 H -6.479 -7.065 -0.979 1.00 . A A . 26 GLY HA2 1 1 9 19576 1 1 26 GLY HA3 H -6.978 -5.739 -2.016 0.06 . A A . 26 GLY HA3 1 1 9 19577 1 1 26 GLY N N -6.490 -7.493 -3.004 0.80 . A A . 26 GLY N 1 1 9 19578 1 1 26 GLY O O -9.407 -6.483 -2.102 0.06 . A A . 26 GLY O 1 1 9 19579 1 1 27 ALA C C -10.195 -9.153 0.899 1.00 . A A . 27 ALA C 1 1 9 19580 1 1 27 ALA CA C -10.087 -8.672 -0.546 0.70 . A A . 27 ALA CA 1 1 9 19581 1 1 27 ALA CB C -10.504 -9.777 -1.506 0.94 . A A . 27 ALA CB 1 1 9 19582 1 1 27 ALA H H -7.972 -8.726 -0.487 0.69 . A A . 27 ALA H 1 1 9 19583 1 1 27 ALA HA H -10.753 -7.832 -0.688 0.85 . A A . 27 ALA HA 1 1 9 19584 1 1 27 ALA HB1 H -9.875 -10.640 -1.356 0.15 . A A . 27 ALA HB1 1 1 9 19585 1 1 27 ALA HB2 H -11.534 -10.044 -1.322 0.07 . A A . 27 ALA HB2 1 1 9 19586 1 1 27 ALA HB3 H -10.400 -9.429 -2.523 0.10 . A A . 27 ALA HB3 1 1 9 19587 1 1 27 ALA N N -8.733 -8.227 -0.852 1.00 . A A . 27 ALA N 1 1 9 19588 1 1 27 ALA O O -9.207 -9.591 1.488 0.10 . A A . 27 ALA O 1 1 9 19589 1 1 28 PRO C C -11.501 -11.022 3.044 1.00 . A A . 28 PRO C 1 1 9 19590 1 1 28 PRO CA C -11.622 -9.511 2.881 0.58 . A A . 28 PRO CA 1 1 9 19591 1 1 28 PRO CB C -13.054 -9.055 3.175 0.65 . A A . 28 PRO CB 1 1 9 19592 1 1 28 PRO CD C -12.641 -8.575 0.871 1.00 . A A . 28 PRO CD 1 1 9 19593 1 1 28 PRO CG C -13.713 -8.987 1.843 1.00 . A A . 28 PRO CG 1 1 9 19594 1 1 28 PRO HA H -10.940 -9.021 3.560 0.06 . A A . 28 PRO HA 1 1 9 19595 1 1 28 PRO HB2 H -13.537 -9.774 3.820 0.13 . A A . 28 PRO HB2 1 1 9 19596 1 1 28 PRO HB3 H -13.035 -8.088 3.655 1.00 . A A . 28 PRO HB3 1 1 9 19597 1 1 28 PRO HD2 H -12.804 -9.039 -0.090 0.10 . A A . 28 PRO HD2 1 1 9 19598 1 1 28 PRO HD3 H -12.613 -7.500 0.773 0.06 . A A . 28 PRO HD3 1 1 9 19599 1 1 28 PRO HG2 H -14.106 -9.958 1.577 0.11 . A A . 28 PRO HG2 1 1 9 19600 1 1 28 PRO HG3 H -14.503 -8.254 1.860 0.27 . A A . 28 PRO HG3 1 1 9 19601 1 1 28 PRO N N -11.402 -9.080 1.495 0.05 . A A . 28 PRO N 1 1 9 19602 1 1 28 PRO O O -12.348 -11.779 2.567 0.23 . A A . 28 PRO O 1 1 9 19603 1 1 29 SER C C -11.098 -13.405 5.063 0.74 . A A . 29 SER C 1 1 9 19604 1 1 29 SER CA C -10.205 -12.877 3.945 1.00 . A A . 29 SER CA 1 1 9 19605 1 1 29 SER CB C -8.735 -13.126 4.288 0.48 . A A . 29 SER CB 1 1 9 19606 1 1 29 SER H H -9.801 -10.802 4.073 0.56 . A A . 29 SER H 1 1 9 19607 1 1 29 SER HA H -10.446 -13.401 3.032 0.48 . A A . 29 SER HA 1 1 9 19608 1 1 29 SER HB2 H -8.589 -14.175 4.498 0.10 . A A . 29 SER HB2 1 1 9 19609 1 1 29 SER HB3 H -8.118 -12.840 3.449 0.18 . A A . 29 SER HB3 1 1 9 19610 1 1 29 SER HG H -8.037 -12.973 6.111 0.05 . A A . 29 SER HG 1 1 9 19611 1 1 29 SER N N -10.440 -11.455 3.720 1.00 . A A . 29 SER N 1 1 9 19612 1 1 29 SER O O -11.944 -14.273 4.836 0.09 . A A . 29 SER O 1 1 9 19613 1 1 29 SER OG O -8.339 -12.377 5.422 0.58 . A A . 29 SER OG 1 1 9 19614 1 1 30 GLU C C -12.131 -12.088 8.246 0.94 . A A . 30 GLU C 1 1 9 19615 1 1 30 GLU CA C -11.699 -13.294 7.420 1.00 . A A . 30 GLU CA 1 1 9 19616 1 1 30 GLU CB C -10.897 -14.264 8.292 0.62 . A A . 30 GLU CB 1 1 9 19617 1 1 30 GLU CD C -10.850 -15.724 10.353 0.46 . A A . 30 GLU CD 1 1 9 19618 1 1 30 GLU CG C -11.671 -14.784 9.492 0.05 . A A . 30 GLU CG 1 1 9 19619 1 1 30 GLU H H -10.219 -12.189 6.384 1.00 . A A . 30 GLU H 1 1 9 19620 1 1 30 GLU HA H -12.579 -13.799 7.052 0.45 . A A . 30 GLU HA 1 1 9 19621 1 1 30 GLU HB2 H -10.600 -15.110 7.689 0.21 . A A . 30 GLU HB2 1 1 9 19622 1 1 30 GLU HB3 H -10.013 -13.760 8.651 0.29 . A A . 30 GLU HB3 1 1 9 19623 1 1 30 GLU HG2 H -11.980 -13.943 10.097 0.07 . A A . 30 GLU HG2 1 1 9 19624 1 1 30 GLU HG3 H -12.546 -15.312 9.140 1.00 . A A . 30 GLU HG3 1 1 9 19625 1 1 30 GLU N N -10.909 -12.877 6.268 1.00 . A A . 30 GLU N 1 1 9 19626 1 1 30 GLU O O -13.179 -12.108 8.891 0.46 . A A . 30 GLU O 1 1 9 19627 1 1 30 GLU OE1 O -10.105 -15.231 11.225 0.17 . A A . 30 GLU OE1 1 1 9 19628 1 1 30 GLU OE2 O -10.951 -16.953 10.152 0.08 . A A . 30 GLU OE2 1 1 9 19629 1 1 31 ASN C C -12.869 -9.155 8.433 0.47 . A A . 31 ASN C 1 1 9 19630 1 1 31 ASN CA C -11.606 -9.824 8.969 0.54 . A A . 31 ASN CA 1 1 9 19631 1 1 31 ASN CB C -10.423 -8.857 8.892 0.95 . A A . 31 ASN CB 1 1 9 19632 1 1 31 ASN CG C -9.130 -9.491 9.368 0.12 . A A . 31 ASN CG 1 1 9 19633 1 1 31 ASN H H -10.489 -11.091 7.696 0.34 . A A . 31 ASN H 1 1 9 19634 1 1 31 ASN HA H -11.769 -10.098 10.000 0.19 . A A . 31 ASN HA 1 1 9 19635 1 1 31 ASN HB2 H -10.291 -8.538 7.870 0.06 . A A . 31 ASN HB2 1 1 9 19636 1 1 31 ASN HB3 H -10.630 -7.995 9.510 1.00 . A A . 31 ASN HB3 1 1 9 19637 1 1 31 ASN HD21 H -9.481 -8.875 11.226 0.06 . A A . 31 ASN HD21 1 1 9 19638 1 1 31 ASN HD22 H -8.018 -9.764 10.995 0.11 . A A . 31 ASN HD22 1 1 9 19639 1 1 31 ASN N N -11.313 -11.042 8.225 0.06 . A A . 31 ASN N 1 1 9 19640 1 1 31 ASN ND2 N -8.849 -9.364 10.661 0.30 . A A . 31 ASN ND2 1 1 9 19641 1 1 31 ASN O O -13.156 -9.219 7.238 0.17 . A A . 31 ASN O 1 1 9 19642 1 1 31 ASN OD1 O -8.392 -10.088 8.584 0.07 . A A . 31 ASN OD1 1 1 9 19643 1 1 32 ASN C C -14.650 -6.853 7.820 0.36 . A A . 32 ASN C 1 1 9 19644 1 1 32 ASN CA C -14.866 -7.849 8.958 1.00 . A A . 32 ASN CA 1 1 9 19645 1 1 32 ASN CB C -15.459 -7.126 10.169 0.08 . A A . 32 ASN CB 1 1 9 19646 1 1 32 ASN CG C -15.909 -8.085 11.257 0.07 . A A . 32 ASN CG 1 1 9 19647 1 1 32 ASN H H -13.337 -8.508 10.266 0.16 . A A . 32 ASN H 1 1 9 19648 1 1 32 ASN HA H -15.563 -8.604 8.628 0.16 . A A . 32 ASN HA 1 1 9 19649 1 1 32 ASN HB2 H -14.715 -6.465 10.587 0.97 . A A . 32 ASN HB2 1 1 9 19650 1 1 32 ASN HB3 H -16.312 -6.545 9.851 0.08 . A A . 32 ASN HB3 1 1 9 19651 1 1 32 ASN HD21 H -16.401 -9.448 9.893 0.70 . A A . 32 ASN HD21 1 1 9 19652 1 1 32 ASN HD22 H -16.670 -9.901 11.538 0.06 . A A . 32 ASN HD22 1 1 9 19653 1 1 32 ASN N N -13.623 -8.523 9.329 0.51 . A A . 32 ASN N 1 1 9 19654 1 1 32 ASN ND2 N -16.374 -9.263 10.855 0.14 . A A . 32 ASN ND2 1 1 9 19655 1 1 32 ASN O O -13.523 -6.617 7.386 0.06 . A A . 32 ASN O 1 1 9 19656 1 1 32 ASN OD1 O -15.847 -7.767 12.445 0.62 . A A . 32 ASN OD1 1 1 9 19657 1 1 33 ILE C C -14.778 -4.127 6.588 1.00 . A A . 33 ILE C 1 1 9 19658 1 1 33 ILE CA C -15.703 -5.298 6.260 0.24 . A A . 33 ILE CA 1 1 9 19659 1 1 33 ILE CB C -17.114 -4.764 5.942 0.48 . A A . 33 ILE CB 1 1 9 19660 1 1 33 ILE CD1 C -18.492 -3.648 4.115 0.38 . A A . 33 ILE CD1 1 1 9 19661 1 1 33 ILE CG1 C -17.108 -3.965 4.637 0.13 . A A . 33 ILE CG1 1 1 9 19662 1 1 33 ILE CG2 C -17.634 -3.910 7.092 0.07 . A A . 33 ILE CG2 1 1 9 19663 1 1 33 ILE H H -16.614 -6.490 7.750 0.35 . A A . 33 ILE H 1 1 9 19664 1 1 33 ILE HA H -15.327 -5.803 5.381 1.00 . A A . 33 ILE HA 1 1 9 19665 1 1 33 ILE HB H -17.777 -5.610 5.830 0.12 . A A . 33 ILE HB 1 1 9 19666 1 1 33 ILE HD11 H -19.049 -3.115 4.871 0.58 . A A . 33 ILE HD11 1 1 9 19667 1 1 33 ILE HD12 H -18.414 -3.038 3.228 0.40 . A A . 33 ILE HD12 1 1 9 19668 1 1 33 ILE HD13 H -19.005 -4.568 3.873 1.00 . A A . 33 ILE HD13 1 1 9 19669 1 1 33 ILE HG12 H -16.594 -3.030 4.798 0.57 . A A . 33 ILE HG12 1 1 9 19670 1 1 33 ILE HG13 H -16.587 -4.530 3.877 0.06 . A A . 33 ILE HG13 1 1 9 19671 1 1 33 ILE HG21 H -16.990 -3.052 7.221 0.89 . A A . 33 ILE HG21 1 1 9 19672 1 1 33 ILE HG22 H -18.637 -3.579 6.870 0.12 . A A . 33 ILE HG22 1 1 9 19673 1 1 33 ILE HG23 H -17.639 -4.496 7.999 0.07 . A A . 33 ILE HG23 1 1 9 19674 1 1 33 ILE N N -15.747 -6.267 7.350 0.79 . A A . 33 ILE N 1 1 9 19675 1 1 33 ILE O O -14.341 -3.398 5.696 0.16 . A A . 33 ILE O 1 1 9 19676 1 1 34 MET C C -12.162 -3.133 7.908 0.22 . A A . 34 MET C 1 1 9 19677 1 1 34 MET CA C -13.609 -2.872 8.318 1.00 . A A . 34 MET CA 1 1 9 19678 1 1 34 MET CB C -13.699 -2.713 9.834 0.18 . A A . 34 MET CB 1 1 9 19679 1 1 34 MET CE C -16.964 -2.448 12.409 0.35 . A A . 34 MET CE 1 1 9 19680 1 1 34 MET CG C -15.120 -2.571 10.348 0.13 . A A . 34 MET CG 1 1 9 19681 1 1 34 MET H H -14.853 -4.572 8.536 0.09 . A A . 34 MET H 1 1 9 19682 1 1 34 MET HA H -13.947 -1.961 7.848 1.00 . A A . 34 MET HA 1 1 9 19683 1 1 34 MET HB2 H -13.254 -3.578 10.303 1.00 . A A . 34 MET HB2 1 1 9 19684 1 1 34 MET HB3 H -13.143 -1.833 10.126 1.00 . A A . 34 MET HB3 1 1 9 19685 1 1 34 MET HE1 H -17.340 -3.396 12.054 0.08 . A A . 34 MET HE1 1 1 9 19686 1 1 34 MET HE2 H -17.170 -2.352 13.465 0.12 . A A . 34 MET HE2 1 1 9 19687 1 1 34 MET HE3 H -17.446 -1.644 11.873 0.10 . A A . 34 MET HE3 1 1 9 19688 1 1 34 MET HG2 H -15.572 -1.709 9.884 0.15 . A A . 34 MET HG2 1 1 9 19689 1 1 34 MET HG3 H -15.676 -3.457 10.077 0.10 . A A . 34 MET HG3 1 1 9 19690 1 1 34 MET N N -14.481 -3.956 7.872 0.18 . A A . 34 MET N 1 1 9 19691 1 1 34 MET O O -11.505 -2.269 7.329 0.39 . A A . 34 MET O 1 1 9 19692 1 1 34 MET SD S -15.196 -2.370 12.139 0.13 . A A . 34 MET SD 1 1 9 19693 1 1 35 GLN C C -10.278 -5.657 6.692 0.06 . A A . 35 GLN C 1 1 9 19694 1 1 35 GLN CA C -10.306 -4.710 7.890 1.00 . A A . 35 GLN CA 1 1 9 19695 1 1 35 GLN CB C -9.639 -5.370 9.098 0.22 . A A . 35 GLN CB 1 1 9 19696 1 1 35 GLN CD C -7.542 -6.399 10.070 0.08 . A A . 35 GLN CD 1 1 9 19697 1 1 35 GLN CG C -8.212 -5.825 8.836 0.13 . A A . 35 GLN CG 1 1 9 19698 1 1 35 GLN H H -12.251 -4.976 8.678 0.15 . A A . 35 GLN H 1 1 9 19699 1 1 35 GLN HA H -9.764 -3.810 7.637 1.00 . A A . 35 GLN HA 1 1 9 19700 1 1 35 GLN HB2 H -9.623 -4.665 9.916 0.10 . A A . 35 GLN HB2 1 1 9 19701 1 1 35 GLN HB3 H -10.220 -6.233 9.389 0.17 . A A . 35 GLN HB3 1 1 9 19702 1 1 35 GLN HE21 H -8.589 -5.180 11.244 0.85 . A A . 35 GLN HE21 1 1 9 19703 1 1 35 GLN HE22 H -7.493 -6.243 12.052 0.26 . A A . 35 GLN HE22 1 1 9 19704 1 1 35 GLN HG2 H -8.226 -6.584 8.069 0.07 . A A . 35 GLN HG2 1 1 9 19705 1 1 35 GLN HG3 H -7.638 -4.979 8.494 0.09 . A A . 35 GLN HG3 1 1 9 19706 1 1 35 GLN N N -11.676 -4.330 8.218 1.00 . A A . 35 GLN N 1 1 9 19707 1 1 35 GLN NE2 N -7.913 -5.890 11.241 0.19 . A A . 35 GLN NE2 1 1 9 19708 1 1 35 GLN O O -10.964 -6.678 6.680 0.33 . A A . 35 GLN O 1 1 9 19709 1 1 35 GLN OE1 O -6.695 -7.288 9.974 0.48 . A A . 35 GLN OE1 1 1 9 19710 1 1 36 TRP C C -7.952 -6.707 4.355 0.30 . A A . 36 TRP C 1 1 9 19711 1 1 36 TRP CA C -9.357 -6.126 4.485 0.31 . A A . 36 TRP CA 1 1 9 19712 1 1 36 TRP CB C -9.694 -5.289 3.245 0.18 . A A . 36 TRP CB 1 1 9 19713 1 1 36 TRP CD1 C -12.134 -4.957 3.977 0.08 . A A . 36 TRP CD1 1 1 9 19714 1 1 36 TRP CD2 C -11.839 -5.029 1.759 0.06 . A A . 36 TRP CD2 1 1 9 19715 1 1 36 TRP CE2 C -13.210 -4.849 2.024 0.97 . A A . 36 TRP CE2 1 1 9 19716 1 1 36 TRP CE3 C -11.413 -5.100 0.430 0.07 . A A . 36 TRP CE3 1 1 9 19717 1 1 36 TRP CG C -11.167 -5.100 3.024 0.66 . A A . 36 TRP CG 1 1 9 19718 1 1 36 TRP CH2 C -13.712 -4.814 -0.284 1.00 . A A . 36 TRP CH2 1 1 9 19719 1 1 36 TRP CZ2 C -14.157 -4.740 1.008 0.09 . A A . 36 TRP CZ2 1 1 9 19720 1 1 36 TRP CZ3 C -12.354 -4.992 -0.577 0.39 . A A . 36 TRP CZ3 1 1 9 19721 1 1 36 TRP H H -8.949 -4.488 5.763 0.85 . A A . 36 TRP H 1 1 9 19722 1 1 36 TRP HA H -10.065 -6.939 4.562 0.09 . A A . 36 TRP HA 1 1 9 19723 1 1 36 TRP HB2 H -9.246 -4.310 3.350 1.00 . A A . 36 TRP HB2 1 1 9 19724 1 1 36 TRP HB3 H -9.284 -5.774 2.372 0.08 . A A . 36 TRP HB3 1 1 9 19725 1 1 36 TRP HD1 H -11.945 -4.967 5.040 0.07 . A A . 36 TRP HD1 1 1 9 19726 1 1 36 TRP HE1 H -14.214 -4.695 3.858 0.19 . A A . 36 TRP HE1 1 1 9 19727 1 1 36 TRP HE3 H -10.372 -5.236 0.185 0.14 . A A . 36 TRP HE3 1 1 9 19728 1 1 36 TRP HH2 H -14.412 -4.736 -1.102 0.40 . A A . 36 TRP HH2 1 1 9 19729 1 1 36 TRP HZ2 H -15.207 -4.604 1.219 0.49 . A A . 36 TRP HZ2 1 1 9 19730 1 1 36 TRP HZ3 H -12.043 -5.046 -1.609 0.06 . A A . 36 TRP HZ3 1 1 9 19731 1 1 36 TRP N N -9.476 -5.311 5.690 0.27 . A A . 36 TRP N 1 1 9 19732 1 1 36 TRP NE1 N -13.364 -4.811 3.384 0.05 . A A . 36 TRP NE1 1 1 9 19733 1 1 36 TRP O O -6.987 -6.141 4.866 0.80 . A A . 36 TRP O 1 1 9 19734 1 1 37 ASN C C -6.029 -8.201 2.066 0.06 . A A . 37 ASN C 1 1 9 19735 1 1 37 ASN CA C -6.558 -8.495 3.465 0.18 . A A . 37 ASN CA 1 1 9 19736 1 1 37 ASN CB C -6.686 -10.006 3.671 0.29 . A A . 37 ASN CB 1 1 9 19737 1 1 37 ASN CG C -5.376 -10.735 3.433 0.90 . A A . 37 ASN CG 1 1 9 19738 1 1 37 ASN H H -8.654 -8.248 3.290 0.99 . A A . 37 ASN H 1 1 9 19739 1 1 37 ASN HA H -5.864 -8.096 4.191 1.00 . A A . 37 ASN HA 1 1 9 19740 1 1 37 ASN HB2 H -7.003 -10.200 4.685 0.37 . A A . 37 ASN HB2 1 1 9 19741 1 1 37 ASN HB3 H -7.425 -10.396 2.987 1.00 . A A . 37 ASN HB3 1 1 9 19742 1 1 37 ASN HD21 H -5.821 -10.953 1.507 0.06 . A A . 37 ASN HD21 1 1 9 19743 1 1 37 ASN HD22 H -4.305 -11.614 2.008 1.00 . A A . 37 ASN HD22 1 1 9 19744 1 1 37 ASN N N -7.846 -7.841 3.669 1.00 . A A . 37 ASN N 1 1 9 19745 1 1 37 ASN ND2 N -5.144 -11.143 2.189 0.25 . A A . 37 ASN ND2 1 1 9 19746 1 1 37 ASN O O -6.640 -8.586 1.068 1.00 . A A . 37 ASN O 1 1 9 19747 1 1 37 ASN OD1 O -4.583 -10.928 4.354 0.71 . A A . 37 ASN OD1 1 1 9 19748 1 1 38 ALA C C -2.786 -7.415 0.714 0.86 . A A . 38 ALA C 1 1 9 19749 1 1 38 ALA CA C -4.290 -7.170 0.716 0.71 . A A . 38 ALA CA 1 1 9 19750 1 1 38 ALA CB C -4.585 -5.717 0.381 0.13 . A A . 38 ALA CB 1 1 9 19751 1 1 38 ALA H H -4.442 -7.251 2.825 0.06 . A A . 38 ALA H 1 1 9 19752 1 1 38 ALA HA H -4.745 -7.788 -0.045 0.15 . A A . 38 ALA HA 1 1 9 19753 1 1 38 ALA HB1 H -4.133 -5.077 1.125 0.08 . A A . 38 ALA HB1 1 1 9 19754 1 1 38 ALA HB2 H -4.177 -5.481 -0.592 0.40 . A A . 38 ALA HB2 1 1 9 19755 1 1 38 ALA HB3 H -5.653 -5.559 0.373 0.21 . A A . 38 ALA HB3 1 1 9 19756 1 1 38 ALA N N -4.889 -7.520 1.996 0.27 . A A . 38 ALA N 1 1 9 19757 1 1 38 ALA O O -2.125 -7.310 1.747 0.42 . A A . 38 ALA O 1 1 9 19758 1 1 39 VAL C C -0.299 -7.388 -1.896 0.85 . A A . 39 VAL C 1 1 9 19759 1 1 39 VAL CA C -0.830 -8.012 -0.609 0.80 . A A . 39 VAL CA 1 1 9 19760 1 1 39 VAL CB C -0.534 -9.523 -0.618 1.00 . A A . 39 VAL CB 1 1 9 19761 1 1 39 VAL CG1 C -1.251 -10.200 -1.770 0.10 . A A . 39 VAL CG1 1 1 9 19762 1 1 39 VAL CG2 C 0.964 -9.777 -0.690 0.53 . A A . 39 VAL CG2 1 1 9 19763 1 1 39 VAL H H -2.840 -7.835 -1.237 0.37 . A A . 39 VAL H 1 1 9 19764 1 1 39 VAL HA H -0.319 -7.570 0.233 0.71 . A A . 39 VAL HA 1 1 9 19765 1 1 39 VAL HB H -0.906 -9.946 0.302 1.00 . A A . 39 VAL HB 1 1 9 19766 1 1 39 VAL HG11 H -0.912 -9.775 -2.703 0.12 . A A . 39 VAL HG11 1 1 9 19767 1 1 39 VAL HG12 H -1.036 -11.258 -1.756 1.00 . A A . 39 VAL HG12 1 1 9 19768 1 1 39 VAL HG13 H -2.315 -10.046 -1.669 0.85 . A A . 39 VAL HG13 1 1 9 19769 1 1 39 VAL HG21 H 1.451 -9.299 0.148 0.78 . A A . 39 VAL HG21 1 1 9 19770 1 1 39 VAL HG22 H 1.150 -10.840 -0.657 0.63 . A A . 39 VAL HG22 1 1 9 19771 1 1 39 VAL HG23 H 1.353 -9.372 -1.610 1.00 . A A . 39 VAL HG23 1 1 9 19772 1 1 39 VAL N N -2.256 -7.754 -0.456 1.00 . A A . 39 VAL N 1 1 9 19773 1 1 39 VAL O O -1.010 -7.308 -2.899 1.00 . A A . 39 VAL O 1 1 9 19774 1 1 40 ILE C C 2.935 -6.978 -3.305 1.00 . A A . 40 ILE C 1 1 9 19775 1 1 40 ILE CA C 1.583 -6.335 -3.021 1.00 . A A . 40 ILE CA 1 1 9 19776 1 1 40 ILE CB C 1.770 -4.817 -2.821 0.23 . A A . 40 ILE CB 1 1 9 19777 1 1 40 ILE CD1 C 0.514 -2.666 -2.290 0.05 . A A . 40 ILE CD1 1 1 9 19778 1 1 40 ILE CG1 C 0.413 -4.142 -2.611 1.00 . A A . 40 ILE CG1 1 1 9 19779 1 1 40 ILE CG2 C 2.497 -4.206 -4.011 0.06 . A A . 40 ILE CG2 1 1 9 19780 1 1 40 ILE H H 1.462 -7.032 -1.029 0.29 . A A . 40 ILE H 1 1 9 19781 1 1 40 ILE HA H 0.936 -6.488 -3.873 0.27 . A A . 40 ILE HA 1 1 9 19782 1 1 40 ILE HB H 2.379 -4.666 -1.942 0.40 . A A . 40 ILE HB 1 1 9 19783 1 1 40 ILE HD11 H 0.971 -2.148 -3.119 0.12 . A A . 40 ILE HD11 1 1 9 19784 1 1 40 ILE HD12 H -0.475 -2.267 -2.117 0.05 . A A . 40 ILE HD12 1 1 9 19785 1 1 40 ILE HD13 H 1.117 -2.529 -1.404 0.33 . A A . 40 ILE HD13 1 1 9 19786 1 1 40 ILE HG12 H -0.179 -4.246 -3.508 1.00 . A A . 40 ILE HG12 1 1 9 19787 1 1 40 ILE HG13 H -0.099 -4.625 -1.790 0.06 . A A . 40 ILE HG13 1 1 9 19788 1 1 40 ILE HG21 H 1.932 -4.390 -4.911 1.00 . A A . 40 ILE HG21 1 1 9 19789 1 1 40 ILE HG22 H 2.600 -3.141 -3.862 0.13 . A A . 40 ILE HG22 1 1 9 19790 1 1 40 ILE HG23 H 3.475 -4.652 -4.103 1.00 . A A . 40 ILE HG23 1 1 9 19791 1 1 40 ILE N N 0.951 -6.945 -1.859 1.00 . A A . 40 ILE N 1 1 9 19792 1 1 40 ILE O O 3.832 -6.958 -2.461 1.00 . A A . 40 ILE O 1 1 9 19793 1 1 41 PHE C C 5.257 -7.208 -5.579 0.20 . A A . 41 PHE C 1 1 9 19794 1 1 41 PHE CA C 4.323 -8.199 -4.890 0.14 . A A . 41 PHE CA 1 1 9 19795 1 1 41 PHE CB C 4.039 -9.380 -5.818 1.00 . A A . 41 PHE CB 1 1 9 19796 1 1 41 PHE CD1 C 3.285 -11.092 -4.142 0.13 . A A . 41 PHE CD1 1 1 9 19797 1 1 41 PHE CD2 C 1.791 -10.493 -5.902 1.00 . A A . 41 PHE CD2 1 1 9 19798 1 1 41 PHE CE1 C 2.347 -11.975 -3.642 0.52 . A A . 41 PHE CE1 1 1 9 19799 1 1 41 PHE CE2 C 0.850 -11.376 -5.406 0.07 . A A . 41 PHE CE2 1 1 9 19800 1 1 41 PHE CG C 3.017 -10.341 -5.277 0.11 . A A . 41 PHE CG 1 1 9 19801 1 1 41 PHE CZ C 1.127 -12.117 -4.274 0.37 . A A . 41 PHE CZ 1 1 9 19802 1 1 41 PHE H H 2.329 -7.530 -5.129 0.23 . A A . 41 PHE H 1 1 9 19803 1 1 41 PHE HA H 4.803 -8.563 -3.993 1.00 . A A . 41 PHE HA 1 1 9 19804 1 1 41 PHE HB2 H 3.672 -9.006 -6.764 0.19 . A A . 41 PHE HB2 1 1 9 19805 1 1 41 PHE HB3 H 4.955 -9.927 -5.984 1.00 . A A . 41 PHE HB3 1 1 9 19806 1 1 41 PHE HD1 H 1.572 -9.914 -6.786 1.00 . A A . 41 PHE HD1 1 1 9 19807 1 1 41 PHE HD2 H 4.237 -10.981 -3.646 0.08 . A A . 41 PHE HD2 1 1 9 19808 1 1 41 PHE HE1 H -0.103 -11.485 -5.902 0.55 . A A . 41 PHE HE1 1 1 9 19809 1 1 41 PHE HE2 H 2.567 -12.552 -2.757 0.48 . A A . 41 PHE HE2 1 1 9 19810 1 1 41 PHE HZ H 0.392 -12.808 -3.886 1.00 . A A . 41 PHE HZ 1 1 9 19811 1 1 41 PHE N N 3.079 -7.548 -4.497 0.17 . A A . 41 PHE N 1 1 9 19812 1 1 41 PHE O O 4.805 -6.268 -6.234 0.73 . A A . 41 PHE O 1 1 9 19813 1 1 42 GLY C C 7.522 -6.620 -7.558 0.98 . A A . 42 GLY C 1 1 9 19814 1 1 42 GLY CA C 7.536 -6.544 -6.040 0.13 . A A . 42 GLY CA 1 1 9 19815 1 1 42 GLY H H 6.859 -8.193 -4.896 0.27 . A A . 42 GLY H 1 1 9 19816 1 1 42 GLY HA2 H 7.325 -5.531 -5.737 0.10 . A A . 42 GLY HA2 1 1 9 19817 1 1 42 GLY HA3 H 8.520 -6.815 -5.686 0.98 . A A . 42 GLY HA3 1 1 9 19818 1 1 42 GLY N N 6.560 -7.427 -5.428 0.12 . A A . 42 GLY N 1 1 9 19819 1 1 42 GLY O O 7.387 -7.708 -8.120 0.16 . A A . 42 GLY O 1 1 9 19820 1 1 43 PRO C C 8.927 -6.057 -10.309 1.00 . A A . 43 PRO C 1 1 9 19821 1 1 43 PRO CA C 7.661 -5.443 -9.723 0.48 . A A . 43 PRO CA 1 1 9 19822 1 1 43 PRO CB C 7.594 -3.950 -10.049 0.41 . A A . 43 PRO CB 1 1 9 19823 1 1 43 PRO CD C 7.818 -4.127 -7.677 1.00 . A A . 43 PRO CD 1 1 9 19824 1 1 43 PRO CG C 8.187 -3.277 -8.860 1.00 . A A . 43 PRO CG 1 1 9 19825 1 1 43 PRO HA H 6.797 -5.944 -10.131 0.37 . A A . 43 PRO HA 1 1 9 19826 1 1 43 PRO HB2 H 8.165 -3.749 -10.944 0.07 . A A . 43 PRO HB2 1 1 9 19827 1 1 43 PRO HB3 H 6.566 -3.657 -10.198 1.00 . A A . 43 PRO HB3 1 1 9 19828 1 1 43 PRO HD2 H 8.611 -4.113 -6.942 1.00 . A A . 43 PRO HD2 1 1 9 19829 1 1 43 PRO HD3 H 6.891 -3.784 -7.240 1.00 . A A . 43 PRO HD3 1 1 9 19830 1 1 43 PRO HG2 H 9.259 -3.225 -8.966 0.07 . A A . 43 PRO HG2 1 1 9 19831 1 1 43 PRO HG3 H 7.770 -2.286 -8.755 0.80 . A A . 43 PRO HG3 1 1 9 19832 1 1 43 PRO N N 7.660 -5.475 -8.256 0.28 . A A . 43 PRO N 1 1 9 19833 1 1 43 PRO O O 9.818 -6.485 -9.576 0.93 . A A . 43 PRO O 1 1 9 19834 1 1 44 GLU C C 11.266 -5.616 -12.468 1.00 . A A . 44 GLU C 1 1 9 19835 1 1 44 GLU CA C 10.161 -6.657 -12.318 0.12 . A A . 44 GLU CA 1 1 9 19836 1 1 44 GLU CB C 9.756 -7.192 -13.693 0.09 . A A . 44 GLU CB 1 1 9 19837 1 1 44 GLU CD C 10.470 -8.397 -15.794 0.12 . A A . 44 GLU CD 1 1 9 19838 1 1 44 GLU CG C 10.897 -7.859 -14.443 1.00 . A A . 44 GLU CG 1 1 9 19839 1 1 44 GLU H H 8.263 -5.728 -12.166 1.00 . A A . 44 GLU H 1 1 9 19840 1 1 44 GLU HA H 10.532 -7.474 -11.718 0.37 . A A . 44 GLU HA 1 1 9 19841 1 1 44 GLU HB2 H 8.964 -7.915 -13.567 0.39 . A A . 44 GLU HB2 1 1 9 19842 1 1 44 GLU HB3 H 9.391 -6.371 -14.293 0.73 . A A . 44 GLU HB3 1 1 9 19843 1 1 44 GLU HG2 H 11.683 -7.134 -14.593 0.32 . A A . 44 GLU HG2 1 1 9 19844 1 1 44 GLU HG3 H 11.271 -8.678 -13.847 0.71 . A A . 44 GLU HG3 1 1 9 19845 1 1 44 GLU N N 9.002 -6.092 -11.635 0.13 . A A . 44 GLU N 1 1 9 19846 1 1 44 GLU O O 11.029 -4.509 -12.954 0.07 . A A . 44 GLU O 1 1 9 19847 1 1 44 GLU OE1 O 10.554 -7.643 -16.786 0.14 . A A . 44 GLU OE1 1 1 9 19848 1 1 44 GLU OE2 O 10.053 -9.572 -15.860 0.35 . A A . 44 GLU OE2 1 1 9 19849 1 1 45 GLY C C 13.844 -4.317 -10.847 0.77 . A A . 45 GLY C 1 1 9 19850 1 1 45 GLY CA C 13.597 -5.067 -12.141 0.31 . A A . 45 GLY CA 1 1 9 19851 1 1 45 GLY H H 12.603 -6.873 -11.667 1.00 . A A . 45 GLY H 1 1 9 19852 1 1 45 GLY HA2 H 14.485 -5.630 -12.394 0.33 . A A . 45 GLY HA2 1 1 9 19853 1 1 45 GLY HA3 H 13.404 -4.352 -12.927 0.22 . A A . 45 GLY HA3 1 1 9 19854 1 1 45 GLY N N 12.474 -5.979 -12.047 1.00 . A A . 45 GLY N 1 1 9 19855 1 1 45 GLY O O 14.362 -3.199 -10.858 0.31 . A A . 45 GLY O 1 1 9 19856 1 1 46 THR C C 14.137 -5.333 -7.395 1.00 . A A . 46 THR C 1 1 9 19857 1 1 46 THR CA C 13.647 -4.313 -8.422 0.59 . A A . 46 THR CA 1 1 9 19858 1 1 46 THR CB C 12.334 -3.683 -7.916 0.07 . A A . 46 THR CB 1 1 9 19859 1 1 46 THR CG2 C 11.871 -2.577 -8.851 1.00 . A A . 46 THR CG2 1 1 9 19860 1 1 46 THR H H 13.057 -5.819 -9.787 0.16 . A A . 46 THR H 1 1 9 19861 1 1 46 THR HA H 14.385 -3.529 -8.520 0.24 . A A . 46 THR HA 1 1 9 19862 1 1 46 THR HB H 12.508 -3.258 -6.938 0.06 . A A . 46 THR HB 1 1 9 19863 1 1 46 THR HG1 H 11.422 -5.321 -8.528 0.39 . A A . 46 THR HG1 1 1 9 19864 1 1 46 THR HG21 H 11.692 -2.989 -9.833 0.21 . A A . 46 THR HG21 1 1 9 19865 1 1 46 THR HG22 H 10.960 -2.141 -8.470 1.00 . A A . 46 THR HG22 1 1 9 19866 1 1 46 THR HG23 H 12.635 -1.815 -8.914 1.00 . A A . 46 THR HG23 1 1 9 19867 1 1 46 THR N N 13.468 -4.929 -9.730 1.00 . A A . 46 THR N 1 1 9 19868 1 1 46 THR O O 13.929 -6.532 -7.563 0.59 . A A . 46 THR O 1 1 9 19869 1 1 46 THR OG1 O 11.316 -4.687 -7.816 0.45 . A A . 46 THR OG1 1 1 9 19870 1 1 47 PRO C C 14.180 -6.399 -4.459 0.56 . A A . 47 PRO C 1 1 9 19871 1 1 47 PRO CA C 15.304 -5.759 -5.266 1.00 . A A . 47 PRO CA 1 1 9 19872 1 1 47 PRO CB C 16.139 -4.833 -4.380 1.00 . A A . 47 PRO CB 1 1 9 19873 1 1 47 PRO CD C 15.100 -3.453 -6.034 1.00 . A A . 47 PRO CD 1 1 9 19874 1 1 47 PRO CG C 15.577 -3.473 -4.609 0.73 . A A . 47 PRO CG 1 1 9 19875 1 1 47 PRO HA H 15.935 -6.534 -5.678 0.96 . A A . 47 PRO HA 1 1 9 19876 1 1 47 PRO HB2 H 16.042 -5.133 -3.347 1.00 . A A . 47 PRO HB2 1 1 9 19877 1 1 47 PRO HB3 H 17.176 -4.885 -4.678 0.28 . A A . 47 PRO HB3 1 1 9 19878 1 1 47 PRO HD2 H 14.214 -2.842 -6.128 1.00 . A A . 47 PRO HD2 1 1 9 19879 1 1 47 PRO HD3 H 15.881 -3.091 -6.686 0.10 . A A . 47 PRO HD3 1 1 9 19880 1 1 47 PRO HG2 H 14.749 -3.301 -3.935 0.29 . A A . 47 PRO HG2 1 1 9 19881 1 1 47 PRO HG3 H 16.343 -2.728 -4.460 0.26 . A A . 47 PRO HG3 1 1 9 19882 1 1 47 PRO N N 14.795 -4.869 -6.315 0.55 . A A . 47 PRO N 1 1 9 19883 1 1 47 PRO O O 14.429 -7.144 -3.510 1.00 . A A . 47 PRO O 1 1 9 19884 1 1 48 PHE C C 11.039 -7.647 -5.048 0.54 . A A . 48 PHE C 1 1 9 19885 1 1 48 PHE CA C 11.775 -6.649 -4.156 0.12 . A A . 48 PHE CA 1 1 9 19886 1 1 48 PHE CB C 10.819 -5.524 -3.754 0.23 . A A . 48 PHE CB 1 1 9 19887 1 1 48 PHE CD1 C 11.838 -4.233 -1.855 1.00 . A A . 48 PHE CD1 1 1 9 19888 1 1 48 PHE CD2 C 11.816 -3.235 -4.020 1.00 . A A . 48 PHE CD2 1 1 9 19889 1 1 48 PHE CE1 C 12.465 -3.113 -1.342 0.11 . A A . 48 PHE CE1 1 1 9 19890 1 1 48 PHE CE2 C 12.442 -2.111 -3.512 0.33 . A A . 48 PHE CE2 1 1 9 19891 1 1 48 PHE CG C 11.507 -4.306 -3.198 1.00 . A A . 48 PHE CG 1 1 9 19892 1 1 48 PHE CZ C 12.768 -2.051 -2.171 0.11 . A A . 48 PHE CZ 1 1 9 19893 1 1 48 PHE H H 12.808 -5.507 -5.607 0.10 . A A . 48 PHE H 1 1 9 19894 1 1 48 PHE HA H 12.117 -7.158 -3.268 0.97 . A A . 48 PHE HA 1 1 9 19895 1 1 48 PHE HB2 H 10.252 -5.215 -4.619 1.00 . A A . 48 PHE HB2 1 1 9 19896 1 1 48 PHE HB3 H 10.139 -5.893 -2.999 0.08 . A A . 48 PHE HB3 1 1 9 19897 1 1 48 PHE HD1 H 11.562 -3.281 -5.069 0.36 . A A . 48 PHE HD1 1 1 9 19898 1 1 48 PHE HD2 H 11.602 -5.063 -1.206 0.08 . A A . 48 PHE HD2 1 1 9 19899 1 1 48 PHE HE1 H 12.678 -1.282 -4.164 0.11 . A A . 48 PHE HE1 1 1 9 19900 1 1 48 PHE HE2 H 12.719 -3.069 -0.293 0.27 . A A . 48 PHE HE2 1 1 9 19901 1 1 48 PHE HZ H 13.256 -1.175 -1.772 1.00 . A A . 48 PHE HZ 1 1 9 19902 1 1 48 PHE N N 12.940 -6.105 -4.843 0.06 . A A . 48 PHE N 1 1 9 19903 1 1 48 PHE O O 10.057 -8.261 -4.630 0.28 . A A . 48 PHE O 1 1 9 19904 1 1 49 GLU C C 10.860 -10.141 -6.704 1.00 . A A . 49 GLU C 1 1 9 19905 1 1 49 GLU CA C 10.907 -8.711 -7.239 0.13 . A A . 49 GLU CA 1 1 9 19906 1 1 49 GLU CB C 11.673 -8.674 -8.565 0.31 . A A . 49 GLU CB 1 1 9 19907 1 1 49 GLU CD C 13.823 -9.174 -9.796 0.45 . A A . 49 GLU CD 1 1 9 19908 1 1 49 GLU CG C 13.068 -9.277 -8.486 1.00 . A A . 49 GLU CG 1 1 9 19909 1 1 49 GLU H H 12.306 -7.280 -6.548 0.36 . A A . 49 GLU H 1 1 9 19910 1 1 49 GLU HA H 9.897 -8.374 -7.414 0.09 . A A . 49 GLU HA 1 1 9 19911 1 1 49 GLU HB2 H 11.111 -9.220 -9.308 1.00 . A A . 49 GLU HB2 1 1 9 19912 1 1 49 GLU HB3 H 11.768 -7.646 -8.883 0.92 . A A . 49 GLU HB3 1 1 9 19913 1 1 49 GLU HG2 H 13.628 -8.758 -7.724 0.22 . A A . 49 GLU HG2 1 1 9 19914 1 1 49 GLU HG3 H 12.981 -10.320 -8.218 0.13 . A A . 49 GLU HG3 1 1 9 19915 1 1 49 GLU N N 11.519 -7.798 -6.278 0.13 . A A . 49 GLU N 1 1 9 19916 1 1 49 GLU O O 9.956 -10.906 -7.042 1.00 . A A . 49 GLU O 1 1 9 19917 1 1 49 GLU OE1 O 13.528 -9.966 -10.716 0.07 . A A . 49 GLU OE1 1 1 9 19918 1 1 49 GLU OE2 O 14.710 -8.301 -9.902 0.05 . A A . 49 GLU OE2 1 1 9 19919 1 1 50 ASP C C 11.028 -11.951 -4.055 0.41 . A A . 50 ASP C 1 1 9 19920 1 1 50 ASP CA C 11.900 -11.834 -5.299 0.43 . A A . 50 ASP CA 1 1 9 19921 1 1 50 ASP CB C 13.346 -12.190 -4.956 0.13 . A A . 50 ASP CB 1 1 9 19922 1 1 50 ASP CG C 14.258 -12.127 -6.165 0.70 . A A . 50 ASP CG 1 1 9 19923 1 1 50 ASP H H 12.520 -9.837 -5.633 0.08 . A A . 50 ASP H 1 1 9 19924 1 1 50 ASP HA H 11.538 -12.529 -6.044 0.65 . A A . 50 ASP HA 1 1 9 19925 1 1 50 ASP HB2 H 13.714 -11.496 -4.214 1.00 . A A . 50 ASP HB2 1 1 9 19926 1 1 50 ASP HB3 H 13.379 -13.192 -4.554 0.67 . A A . 50 ASP HB3 1 1 9 19927 1 1 50 ASP N N 11.832 -10.494 -5.870 0.14 . A A . 50 ASP N 1 1 9 19928 1 1 50 ASP O O 10.392 -12.980 -3.825 0.47 . A A . 50 ASP O 1 1 9 19929 1 1 50 ASP OD1 O 14.322 -13.126 -6.913 0.08 . A A . 50 ASP OD1 1 1 9 19930 1 1 50 ASP OD2 O 14.907 -11.079 -6.365 0.13 . A A . 50 ASP OD2 1 1 9 19931 1 1 51 GLY C C 8.807 -10.347 -2.253 1.00 . A A . 51 GLY C 1 1 9 19932 1 1 51 GLY CA C 10.204 -10.901 -2.041 0.13 . A A . 51 GLY CA 1 1 9 19933 1 1 51 GLY H H 11.521 -10.096 -3.490 0.79 . A A . 51 GLY H 1 1 9 19934 1 1 51 GLY HA2 H 10.125 -11.915 -1.683 0.15 . A A . 51 GLY HA2 1 1 9 19935 1 1 51 GLY HA3 H 10.704 -10.306 -1.291 0.11 . A A . 51 GLY HA3 1 1 9 19936 1 1 51 GLY N N 10.999 -10.890 -3.255 0.23 . A A . 51 GLY N 1 1 9 19937 1 1 51 GLY O O 8.413 -10.054 -3.382 1.00 . A A . 51 GLY O 1 1 9 19938 1 1 52 THR C C 6.354 -8.912 0.042 1.00 . A A . 52 THR C 1 1 9 19939 1 1 52 THR CA C 6.701 -9.684 -1.227 0.08 . A A . 52 THR CA 1 1 9 19940 1 1 52 THR CB C 5.674 -10.814 -1.431 0.09 . A A . 52 THR CB 1 1 9 19941 1 1 52 THR CG2 C 5.879 -11.924 -0.412 0.13 . A A . 52 THR CG2 1 1 9 19942 1 1 52 THR H H 8.433 -10.461 -0.294 0.07 . A A . 52 THR H 1 1 9 19943 1 1 52 THR HA H 6.641 -9.013 -2.073 0.91 . A A . 52 THR HA 1 1 9 19944 1 1 52 THR HB H 5.807 -11.226 -2.420 0.14 . A A . 52 THR HB 1 1 9 19945 1 1 52 THR HG1 H 4.094 -9.867 -2.140 1.00 . A A . 52 THR HG1 1 1 9 19946 1 1 52 THR HG21 H 5.758 -11.523 0.585 1.00 . A A . 52 THR HG21 1 1 9 19947 1 1 52 THR HG22 H 5.151 -12.705 -0.578 0.61 . A A . 52 THR HG22 1 1 9 19948 1 1 52 THR HG23 H 6.874 -12.330 -0.518 1.00 . A A . 52 THR HG23 1 1 9 19949 1 1 52 THR N N 8.060 -10.206 -1.164 0.37 . A A . 52 THR N 1 1 9 19950 1 1 52 THR O O 6.888 -9.193 1.116 1.00 . A A . 52 THR O 1 1 9 19951 1 1 52 THR OG1 O 4.344 -10.294 -1.316 0.16 . A A . 52 THR OG1 1 1 9 19952 1 1 53 PHE C C 3.527 -7.039 1.164 1.00 . A A . 53 PHE C 1 1 9 19953 1 1 53 PHE CA C 5.047 -7.120 1.050 0.06 . A A . 53 PHE CA 1 1 9 19954 1 1 53 PHE CB C 5.624 -5.710 0.921 0.51 . A A . 53 PHE CB 1 1 9 19955 1 1 53 PHE CD1 C 7.987 -6.033 0.135 1.00 . A A . 53 PHE CD1 1 1 9 19956 1 1 53 PHE CD2 C 7.625 -5.179 2.332 0.26 . A A . 53 PHE CD2 1 1 9 19957 1 1 53 PHE CE1 C 9.354 -5.969 0.332 0.85 . A A . 53 PHE CE1 1 1 9 19958 1 1 53 PHE CE2 C 8.990 -5.112 2.535 1.00 . A A . 53 PHE CE2 1 1 9 19959 1 1 53 PHE CG C 7.109 -5.640 1.133 0.18 . A A . 53 PHE CG 1 1 9 19960 1 1 53 PHE CZ C 9.856 -5.508 1.533 1.00 . A A . 53 PHE CZ 1 1 9 19961 1 1 53 PHE H H 5.063 -7.766 -0.968 0.13 . A A . 53 PHE H 1 1 9 19962 1 1 53 PHE HA H 5.440 -7.577 1.946 0.40 . A A . 53 PHE HA 1 1 9 19963 1 1 53 PHE HB2 H 5.413 -5.331 -0.069 0.29 . A A . 53 PHE HB2 1 1 9 19964 1 1 53 PHE HB3 H 5.154 -5.068 1.652 0.17 . A A . 53 PHE HB3 1 1 9 19965 1 1 53 PHE HD1 H 7.595 -6.392 -0.804 0.10 . A A . 53 PHE HD1 1 1 9 19966 1 1 53 PHE HD2 H 6.948 -4.868 3.115 0.77 . A A . 53 PHE HD2 1 1 9 19967 1 1 53 PHE HE1 H 10.030 -6.279 -0.453 0.41 . A A . 53 PHE HE1 1 1 9 19968 1 1 53 PHE HE2 H 9.381 -4.752 3.476 0.09 . A A . 53 PHE HE2 1 1 9 19969 1 1 53 PHE HZ H 10.923 -5.458 1.691 1.00 . A A . 53 PHE HZ 1 1 9 19970 1 1 53 PHE N N 5.457 -7.938 -0.088 1.00 . A A . 53 PHE N 1 1 9 19971 1 1 53 PHE O O 2.848 -6.603 0.235 1.00 . A A . 53 PHE O 1 1 9 19972 1 1 54 LYS C C 1.182 -6.132 3.287 0.05 . A A . 54 LYS C 1 1 9 19973 1 1 54 LYS CA C 1.563 -7.422 2.560 0.08 . A A . 54 LYS CA 1 1 9 19974 1 1 54 LYS CB C 1.136 -8.627 3.402 0.11 . A A . 54 LYS CB 1 1 9 19975 1 1 54 LYS CD C 1.064 -11.122 3.676 0.88 . A A . 54 LYS CD 1 1 9 19976 1 1 54 LYS CE C 1.425 -12.465 3.061 1.00 . A A . 54 LYS CE 1 1 9 19977 1 1 54 LYS CG C 1.508 -9.967 2.792 0.33 . A A . 54 LYS CG 1 1 9 19978 1 1 54 LYS H H 3.597 -7.799 3.012 0.39 . A A . 54 LYS H 1 1 9 19979 1 1 54 LYS HA H 1.054 -7.458 1.605 1.00 . A A . 54 LYS HA 1 1 9 19980 1 1 54 LYS HB2 H 1.605 -8.557 4.373 1.00 . A A . 54 LYS HB2 1 1 9 19981 1 1 54 LYS HB3 H 0.064 -8.599 3.530 0.30 . A A . 54 LYS HB3 1 1 9 19982 1 1 54 LYS HD2 H 1.550 -11.036 4.635 1.00 . A A . 54 LYS HD2 1 1 9 19983 1 1 54 LYS HD3 H -0.007 -11.072 3.806 0.63 . A A . 54 LYS HD3 1 1 9 19984 1 1 54 LYS HE2 H 0.974 -12.533 2.082 0.95 . A A . 54 LYS HE2 1 1 9 19985 1 1 54 LYS HE3 H 2.499 -12.526 2.967 0.06 . A A . 54 LYS HE3 1 1 9 19986 1 1 54 LYS HG2 H 1.029 -10.059 1.830 1.00 . A A . 54 LYS HG2 1 1 9 19987 1 1 54 LYS HG3 H 2.581 -10.011 2.668 1.00 . A A . 54 LYS HG3 1 1 9 19988 1 1 54 LYS HZ1 H -0.089 -13.561 3.996 0.49 . A A . 54 LYS HZ1 1 1 9 19989 1 1 54 LYS HZ2 H 1.201 -14.506 3.447 0.59 . A A . 54 LYS HZ2 1 1 9 19990 1 1 54 LYS HZ3 H 1.378 -13.562 4.838 0.07 . A A . 54 LYS HZ3 1 1 9 19991 1 1 54 LYS N N 3.001 -7.458 2.313 0.24 . A A . 54 LYS N 1 1 9 19992 1 1 54 LYS NZ N 0.946 -13.603 3.893 0.18 . A A . 54 LYS NZ 1 1 9 19993 1 1 54 LYS O O 2.014 -5.528 3.966 0.05 . A A . 54 LYS O 1 1 9 19994 1 1 55 LEU C C -2.057 -4.572 4.047 0.23 . A A . 55 LEU C 1 1 9 19995 1 1 55 LEU CA C -0.551 -4.498 3.796 0.31 . A A . 55 LEU CA 1 1 9 19996 1 1 55 LEU CB C -0.187 -3.251 2.967 0.23 . A A . 55 LEU CB 1 1 9 19997 1 1 55 LEU CD1 C -1.053 -4.344 0.847 1.00 . A A . 55 LEU CD1 1 1 9 19998 1 1 55 LEU CD2 C -2.308 -2.431 1.871 0.80 . A A . 55 LEU CD2 1 1 9 19999 1 1 55 LEU CG C -0.934 -3.047 1.634 0.06 . A A . 55 LEU CG 1 1 9 20000 1 1 55 LEU H H -0.688 -6.233 2.587 0.55 . A A . 55 LEU H 1 1 9 20001 1 1 55 LEU HA H -0.051 -4.433 4.754 1.00 . A A . 55 LEU HA 1 1 9 20002 1 1 55 LEU HB2 H -0.369 -2.382 3.583 0.21 . A A . 55 LEU HB2 1 1 9 20003 1 1 55 LEU HB3 H 0.871 -3.293 2.752 1.00 . A A . 55 LEU HB3 1 1 9 20004 1 1 55 LEU HD11 H -1.618 -5.064 1.419 0.23 . A A . 55 LEU HD11 1 1 9 20005 1 1 55 LEU HD12 H -1.556 -4.153 -0.089 0.65 . A A . 55 LEU HD12 1 1 9 20006 1 1 55 LEU HD13 H -0.066 -4.736 0.651 0.35 . A A . 55 LEU HD13 1 1 9 20007 1 1 55 LEU HD21 H -2.204 -1.547 2.482 0.13 . A A . 55 LEU HD21 1 1 9 20008 1 1 55 LEU HD22 H -2.750 -2.164 0.923 0.28 . A A . 55 LEU HD22 1 1 9 20009 1 1 55 LEU HD23 H -2.941 -3.145 2.375 0.48 . A A . 55 LEU HD23 1 1 9 20010 1 1 55 LEU HG H -0.368 -2.355 1.028 0.60 . A A . 55 LEU HG 1 1 9 20011 1 1 55 LEU N N -0.071 -5.714 3.142 0.06 . A A . 55 LEU N 1 1 9 20012 1 1 55 LEU O O -2.750 -5.400 3.457 0.73 . A A . 55 LEU O 1 1 9 20013 1 1 56 VAL C C -4.617 -2.330 4.938 1.00 . A A . 56 VAL C 1 1 9 20014 1 1 56 VAL CA C -3.980 -3.683 5.253 0.05 . A A . 56 VAL CA 1 1 9 20015 1 1 56 VAL CB C -4.203 -4.011 6.743 0.60 . A A . 56 VAL CB 1 1 9 20016 1 1 56 VAL CG1 C -3.540 -2.968 7.629 0.51 . A A . 56 VAL CG1 1 1 9 20017 1 1 56 VAL CG2 C -5.688 -4.117 7.057 0.24 . A A . 56 VAL CG2 1 1 9 20018 1 1 56 VAL H H -1.957 -3.054 5.348 0.25 . A A . 56 VAL H 1 1 9 20019 1 1 56 VAL HA H -4.468 -4.445 4.663 0.06 . A A . 56 VAL HA 1 1 9 20020 1 1 56 VAL HB H -3.746 -4.968 6.951 0.59 . A A . 56 VAL HB 1 1 9 20021 1 1 56 VAL HG11 H -3.955 -1.995 7.413 1.00 . A A . 56 VAL HG11 1 1 9 20022 1 1 56 VAL HG12 H -3.717 -3.212 8.667 0.26 . A A . 56 VAL HG12 1 1 9 20023 1 1 56 VAL HG13 H -2.477 -2.956 7.439 0.18 . A A . 56 VAL HG13 1 1 9 20024 1 1 56 VAL HG21 H -6.130 -4.892 6.450 1.00 . A A . 56 VAL HG21 1 1 9 20025 1 1 56 VAL HG22 H -5.818 -4.360 8.101 0.28 . A A . 56 VAL HG22 1 1 9 20026 1 1 56 VAL HG23 H -6.168 -3.174 6.845 0.08 . A A . 56 VAL HG23 1 1 9 20027 1 1 56 VAL N N -2.556 -3.700 4.919 0.65 . A A . 56 VAL N 1 1 9 20028 1 1 56 VAL O O -3.945 -1.298 4.940 1.00 . A A . 56 VAL O 1 1 9 20029 1 1 57 ILE C C -7.884 -1.002 5.261 0.17 . A A . 57 ILE C 1 1 9 20030 1 1 57 ILE CA C -6.661 -1.132 4.358 0.65 . A A . 57 ILE CA 1 1 9 20031 1 1 57 ILE CB C -7.124 -1.095 2.885 0.27 . A A . 57 ILE CB 1 1 9 20032 1 1 57 ILE CD1 C -5.709 -2.847 1.701 0.58 . A A . 57 ILE CD1 1 1 9 20033 1 1 57 ILE CG1 C -5.951 -1.374 1.944 0.25 . A A . 57 ILE CG1 1 1 9 20034 1 1 57 ILE CG2 C -7.757 0.250 2.561 1.00 . A A . 57 ILE CG2 1 1 9 20035 1 1 57 ILE H H -6.396 -3.206 4.674 0.07 . A A . 57 ILE H 1 1 9 20036 1 1 57 ILE HA H -6.007 -0.288 4.531 0.20 . A A . 57 ILE HA 1 1 9 20037 1 1 57 ILE HB H -7.875 -1.860 2.750 1.00 . A A . 57 ILE HB 1 1 9 20038 1 1 57 ILE HD11 H -6.607 -3.300 1.309 1.00 . A A . 57 ILE HD11 1 1 9 20039 1 1 57 ILE HD12 H -4.906 -2.966 0.988 0.28 . A A . 57 ILE HD12 1 1 9 20040 1 1 57 ILE HD13 H -5.439 -3.326 2.630 0.05 . A A . 57 ILE HD13 1 1 9 20041 1 1 57 ILE HG12 H -6.146 -0.909 0.990 0.29 . A A . 57 ILE HG12 1 1 9 20042 1 1 57 ILE HG13 H -5.050 -0.953 2.367 0.15 . A A . 57 ILE HG13 1 1 9 20043 1 1 57 ILE HG21 H -7.023 1.033 2.685 0.85 . A A . 57 ILE HG21 1 1 9 20044 1 1 57 ILE HG22 H -8.110 0.244 1.541 0.12 . A A . 57 ILE HG22 1 1 9 20045 1 1 57 ILE HG23 H -8.588 0.427 3.227 0.10 . A A . 57 ILE HG23 1 1 9 20046 1 1 57 ILE N N -5.921 -2.349 4.666 0.41 . A A . 57 ILE N 1 1 9 20047 1 1 57 ILE O O -8.733 -1.892 5.302 0.80 . A A . 57 ILE O 1 1 9 20048 1 1 58 GLU C C -9.925 1.538 6.412 0.28 . A A . 58 GLU C 1 1 9 20049 1 1 58 GLU CA C -9.086 0.354 6.888 0.05 . A A . 58 GLU CA 1 1 9 20050 1 1 58 GLU CB C -8.572 0.617 8.304 0.29 . A A . 58 GLU CB 1 1 9 20051 1 1 58 GLU CD C -9.151 1.101 10.715 1.00 . A A . 58 GLU CD 1 1 9 20052 1 1 58 GLU CG C -9.677 0.735 9.341 0.08 . A A . 58 GLU CG 1 1 9 20053 1 1 58 GLU H H -7.262 0.786 5.906 0.34 . A A . 58 GLU H 1 1 9 20054 1 1 58 GLU HA H -9.705 -0.529 6.898 0.27 . A A . 58 GLU HA 1 1 9 20055 1 1 58 GLU HB2 H -7.920 -0.192 8.595 0.13 . A A . 58 GLU HB2 1 1 9 20056 1 1 58 GLU HB3 H -8.007 1.540 8.305 0.88 . A A . 58 GLU HB3 1 1 9 20057 1 1 58 GLU HG2 H -10.370 1.500 9.023 0.13 . A A . 58 GLU HG2 1 1 9 20058 1 1 58 GLU HG3 H -10.192 -0.211 9.408 1.00 . A A . 58 GLU HG3 1 1 9 20059 1 1 58 GLU N N -7.968 0.111 5.983 1.00 . A A . 58 GLU N 1 1 9 20060 1 1 58 GLU O O -9.406 2.636 6.207 1.00 . A A . 58 GLU O 1 1 9 20061 1 1 58 GLU OE1 O -8.727 0.186 11.451 0.08 . A A . 58 GLU OE1 1 1 9 20062 1 1 58 GLU OE2 O -9.165 2.303 11.056 0.91 . A A . 58 GLU OE2 1 1 9 20063 1 1 59 PHE C C -12.968 2.882 6.954 0.21 . A A . 59 PHE C 1 1 9 20064 1 1 59 PHE CA C -12.135 2.353 5.792 0.49 . A A . 59 PHE CA 1 1 9 20065 1 1 59 PHE CB C -13.056 1.821 4.692 0.06 . A A . 59 PHE CB 1 1 9 20066 1 1 59 PHE CD1 C -12.041 2.245 2.434 0.38 . A A . 59 PHE CD1 1 1 9 20067 1 1 59 PHE CD2 C -11.919 0.041 3.338 0.50 . A A . 59 PHE CD2 1 1 9 20068 1 1 59 PHE CE1 C -11.367 1.822 1.304 0.19 . A A . 59 PHE CE1 1 1 9 20069 1 1 59 PHE CE2 C -11.245 -0.388 2.209 1.00 . A A . 59 PHE CE2 1 1 9 20070 1 1 59 PHE CG C -12.323 1.360 3.463 0.40 . A A . 59 PHE CG 1 1 9 20071 1 1 59 PHE CZ C -10.969 0.504 1.192 0.23 . A A . 59 PHE CZ 1 1 9 20072 1 1 59 PHE H H -11.576 0.409 6.419 0.32 . A A . 59 PHE H 1 1 9 20073 1 1 59 PHE HA H -11.542 3.161 5.393 1.00 . A A . 59 PHE HA 1 1 9 20074 1 1 59 PHE HB2 H -13.617 0.983 5.077 0.23 . A A . 59 PHE HB2 1 1 9 20075 1 1 59 PHE HB3 H -13.742 2.602 4.399 0.37 . A A . 59 PHE HB3 1 1 9 20076 1 1 59 PHE HD1 H -12.351 3.276 2.521 1.00 . A A . 59 PHE HD1 1 1 9 20077 1 1 59 PHE HD2 H -12.135 -0.656 4.132 0.07 . A A . 59 PHE HD2 1 1 9 20078 1 1 59 PHE HE1 H -11.152 2.521 0.509 0.06 . A A . 59 PHE HE1 1 1 9 20079 1 1 59 PHE HE2 H -10.936 -1.418 2.125 0.18 . A A . 59 PHE HE2 1 1 9 20080 1 1 59 PHE HZ H -10.442 0.171 0.309 1.00 . A A . 59 PHE HZ 1 1 9 20081 1 1 59 PHE N N -11.223 1.306 6.240 0.45 . A A . 59 PHE N 1 1 9 20082 1 1 59 PHE O O -13.243 2.161 7.913 0.14 . A A . 59 PHE O 1 1 9 20083 1 1 60 SER C C -15.636 4.839 7.496 0.64 . A A . 60 SER C 1 1 9 20084 1 1 60 SER CA C -14.169 4.775 7.907 1.00 . A A . 60 SER CA 1 1 9 20085 1 1 60 SER CB C -13.645 6.180 8.208 0.12 . A A . 60 SER CB 1 1 9 20086 1 1 60 SER H H -13.113 4.673 6.074 0.16 . A A . 60 SER H 1 1 9 20087 1 1 60 SER HA H -14.083 4.169 8.796 1.00 . A A . 60 SER HA 1 1 9 20088 1 1 60 SER HB2 H -12.611 6.119 8.511 0.31 . A A . 60 SER HB2 1 1 9 20089 1 1 60 SER HB3 H -13.726 6.790 7.320 1.00 . A A . 60 SER HB3 1 1 9 20090 1 1 60 SER HG H -14.139 6.401 10.091 1.00 . A A . 60 SER HG 1 1 9 20091 1 1 60 SER N N -13.366 4.149 6.862 0.93 . A A . 60 SER N 1 1 9 20092 1 1 60 SER O O -15.966 4.718 6.316 1.00 . A A . 60 SER O 1 1 9 20093 1 1 60 SER OG O -14.390 6.789 9.249 0.48 . A A . 60 SER OG 1 1 9 20094 1 1 61 GLU C C -18.366 6.534 7.891 0.77 . A A . 61 GLU C 1 1 9 20095 1 1 61 GLU CA C -17.946 5.105 8.218 0.15 . A A . 61 GLU CA 1 1 9 20096 1 1 61 GLU CB C -18.731 4.592 9.427 0.05 . A A . 61 GLU CB 1 1 9 20097 1 1 61 GLU CD C -19.179 4.786 11.908 1.00 . A A . 61 GLU CD 1 1 9 20098 1 1 61 GLU CG C -18.413 5.330 10.717 0.24 . A A . 61 GLU CG 1 1 9 20099 1 1 61 GLU H H -16.188 5.118 9.398 0.19 . A A . 61 GLU H 1 1 9 20100 1 1 61 GLU HA H -18.161 4.478 7.367 0.34 . A A . 61 GLU HA 1 1 9 20101 1 1 61 GLU HB2 H -19.786 4.697 9.228 1.00 . A A . 61 GLU HB2 1 1 9 20102 1 1 61 GLU HB3 H -18.503 3.546 9.571 1.00 . A A . 61 GLU HB3 1 1 9 20103 1 1 61 GLU HG2 H -17.356 5.239 10.918 0.14 . A A . 61 GLU HG2 1 1 9 20104 1 1 61 GLU HG3 H -18.667 6.372 10.591 0.06 . A A . 61 GLU HG3 1 1 9 20105 1 1 61 GLU N N -16.512 5.028 8.478 0.08 . A A . 61 GLU N 1 1 9 20106 1 1 61 GLU O O -19.553 6.823 7.747 0.12 . A A . 61 GLU O 1 1 9 20107 1 1 61 GLU OE1 O -18.709 3.802 12.518 1.00 . A A . 61 GLU OE1 1 1 9 20108 1 1 61 GLU OE2 O -20.249 5.343 12.230 0.90 . A A . 61 GLU OE2 1 1 9 20109 1 1 62 GLU C C -18.257 8.959 6.067 0.13 . A A . 62 GLU C 1 1 9 20110 1 1 62 GLU CA C -17.653 8.819 7.460 0.06 . A A . 62 GLU CA 1 1 9 20111 1 1 62 GLU CB C -16.367 9.643 7.561 0.05 . A A . 62 GLU CB 1 1 9 20112 1 1 62 GLU CD C -14.450 10.412 9.016 1.00 . A A . 62 GLU CD 1 1 9 20113 1 1 62 GLU CG C -15.787 9.698 8.964 0.08 . A A . 62 GLU CG 1 1 9 20114 1 1 62 GLU H H -16.457 7.128 7.896 0.25 . A A . 62 GLU H 1 1 9 20115 1 1 62 GLU HA H -18.363 9.189 8.185 0.67 . A A . 62 GLU HA 1 1 9 20116 1 1 62 GLU HB2 H -15.624 9.210 6.906 0.61 . A A . 62 GLU HB2 1 1 9 20117 1 1 62 GLU HB3 H -16.573 10.654 7.240 0.34 . A A . 62 GLU HB3 1 1 9 20118 1 1 62 GLU HG2 H -16.482 10.221 9.605 0.16 . A A . 62 GLU HG2 1 1 9 20119 1 1 62 GLU HG3 H -15.655 8.689 9.325 0.07 . A A . 62 GLU HG3 1 1 9 20120 1 1 62 GLU N N -17.384 7.421 7.772 0.13 . A A . 62 GLU N 1 1 9 20121 1 1 62 GLU O O -19.477 9.020 5.911 0.98 . A A . 62 GLU O 1 1 9 20122 1 1 62 GLU OE1 O -14.446 11.658 9.095 0.46 . A A . 62 GLU OE1 1 1 9 20123 1 1 62 GLU OE2 O -13.409 9.723 8.982 0.44 . A A . 62 GLU OE2 1 1 9 20124 1 1 63 TYR C C -16.875 8.422 2.726 0.21 . A A . 63 TYR C 1 1 9 20125 1 1 63 TYR CA C -17.836 9.139 3.673 0.98 . A A . 63 TYR CA 1 1 9 20126 1 1 63 TYR CB C -17.940 10.618 3.285 0.05 . A A . 63 TYR CB 1 1 9 20127 1 1 63 TYR CD1 C -20.344 11.354 3.536 0.46 . A A . 63 TYR CD1 1 1 9 20128 1 1 63 TYR CD2 C -18.768 12.091 5.165 1.00 . A A . 63 TYR CD2 1 1 9 20129 1 1 63 TYR CE1 C -21.349 12.039 4.193 1.00 . A A . 63 TYR CE1 1 1 9 20130 1 1 63 TYR CE2 C -19.768 12.777 5.828 0.12 . A A . 63 TYR CE2 1 1 9 20131 1 1 63 TYR CG C -19.038 11.367 4.009 1.00 . A A . 63 TYR CG 1 1 9 20132 1 1 63 TYR CZ C -21.056 12.748 5.338 0.13 . A A . 63 TYR CZ 1 1 9 20133 1 1 63 TYR H H -16.435 8.936 5.246 1.00 . A A . 63 TYR H 1 1 9 20134 1 1 63 TYR HA H -18.810 8.685 3.593 1.00 . A A . 63 TYR HA 1 1 9 20135 1 1 63 TYR HB2 H -17.005 11.107 3.506 0.25 . A A . 63 TYR HB2 1 1 9 20136 1 1 63 TYR HB3 H -18.135 10.688 2.225 0.65 . A A . 63 TYR HB3 1 1 9 20137 1 1 63 TYR HD1 H -17.757 12.112 5.547 0.30 . A A . 63 TYR HD1 1 1 9 20138 1 1 63 TYR HD2 H -20.571 10.797 2.639 1.00 . A A . 63 TYR HD2 1 1 9 20139 1 1 63 TYR HE1 H -19.537 13.333 6.725 1.00 . A A . 63 TYR HE1 1 1 9 20140 1 1 63 TYR HE2 H -22.358 12.016 3.809 1.00 . A A . 63 TYR HE2 1 1 9 20141 1 1 63 TYR HH H -21.768 14.330 6.164 0.87 . A A . 63 TYR HH 1 1 9 20142 1 1 63 TYR N N -17.393 9.004 5.057 0.46 . A A . 63 TYR N 1 1 9 20143 1 1 63 TYR O O -15.691 8.276 3.030 0.24 . A A . 63 TYR O 1 1 9 20144 1 1 63 TYR OH O -22.053 13.431 5.993 1.00 . A A . 63 TYR OH 1 1 9 20145 1 1 64 PRO C C -15.502 8.172 -0.058 1.00 . A A . 64 PRO C 1 1 9 20146 1 1 64 PRO CA C -16.549 7.259 0.574 0.18 . A A . 64 PRO CA 1 1 9 20147 1 1 64 PRO CB C -17.557 6.790 -0.485 0.06 . A A . 64 PRO CB 1 1 9 20148 1 1 64 PRO CD C -18.767 8.090 1.115 0.10 . A A . 64 PRO CD 1 1 9 20149 1 1 64 PRO CG C -18.905 6.965 0.134 0.63 . A A . 64 PRO CG 1 1 9 20150 1 1 64 PRO HA H -16.057 6.402 1.010 1.00 . A A . 64 PRO HA 1 1 9 20151 1 1 64 PRO HB2 H -17.452 7.394 -1.375 0.15 . A A . 64 PRO HB2 1 1 9 20152 1 1 64 PRO HB3 H -17.368 5.755 -0.728 1.00 . A A . 64 PRO HB3 1 1 9 20153 1 1 64 PRO HD2 H -18.934 9.040 0.628 0.39 . A A . 64 PRO HD2 1 1 9 20154 1 1 64 PRO HD3 H -19.451 7.959 1.940 1.00 . A A . 64 PRO HD3 1 1 9 20155 1 1 64 PRO HG2 H -19.628 7.219 -0.626 0.12 . A A . 64 PRO HG2 1 1 9 20156 1 1 64 PRO HG3 H -19.196 6.057 0.642 0.66 . A A . 64 PRO HG3 1 1 9 20157 1 1 64 PRO N N -17.372 7.964 1.562 0.06 . A A . 64 PRO N 1 1 9 20158 1 1 64 PRO O O -14.591 7.706 -0.743 0.57 . A A . 64 PRO O 1 1 9 20159 1 1 65 ASN C C -13.613 10.803 0.630 0.51 . A A . 65 ASN C 1 1 9 20160 1 1 65 ASN CA C -14.704 10.452 -0.376 1.00 . A A . 65 ASN CA 1 1 9 20161 1 1 65 ASN CB C -15.451 11.718 -0.801 0.42 . A A . 65 ASN CB 1 1 9 20162 1 1 65 ASN CG C -16.197 12.366 0.349 0.31 . A A . 65 ASN CG 1 1 9 20163 1 1 65 ASN H H -16.381 9.786 0.731 0.16 . A A . 65 ASN H 1 1 9 20164 1 1 65 ASN HA H -14.245 10.010 -1.247 0.06 . A A . 65 ASN HA 1 1 9 20165 1 1 65 ASN HB2 H -14.742 12.433 -1.193 0.82 . A A . 65 ASN HB2 1 1 9 20166 1 1 65 ASN HB3 H -16.163 11.466 -1.573 0.10 . A A . 65 ASN HB3 1 1 9 20167 1 1 65 ASN HD21 H -14.588 13.428 0.827 0.08 . A A . 65 ASN HD21 1 1 9 20168 1 1 65 ASN HD22 H -15.977 13.681 1.822 0.06 . A A . 65 ASN HD22 1 1 9 20169 1 1 65 ASN N N -15.638 9.475 0.175 0.06 . A A . 65 ASN N 1 1 9 20170 1 1 65 ASN ND2 N -15.520 13.248 1.072 0.52 . A A . 65 ASN ND2 1 1 9 20171 1 1 65 ASN O O -12.515 11.209 0.247 0.12 . A A . 65 ASN O 1 1 9 20172 1 1 65 ASN OD1 O -17.370 12.077 0.583 0.18 . A A . 65 ASN OD1 1 1 9 20173 1 1 66 LYS C C -11.667 10.156 2.774 0.09 . A A . 66 LYS C 1 1 9 20174 1 1 66 LYS CA C -12.962 10.945 2.973 1.00 . A A . 66 LYS CA 1 1 9 20175 1 1 66 LYS CB C -13.567 10.624 4.341 0.33 . A A . 66 LYS CB 1 1 9 20176 1 1 66 LYS CD C -14.090 12.963 5.096 0.48 . A A . 66 LYS CD 1 1 9 20177 1 1 66 LYS CE C -15.189 13.958 5.430 0.41 . A A . 66 LYS CE 1 1 9 20178 1 1 66 LYS CG C -14.659 11.594 4.765 0.70 . A A . 66 LYS CG 1 1 9 20179 1 1 66 LYS H H -14.814 10.324 2.156 0.14 . A A . 66 LYS H 1 1 9 20180 1 1 66 LYS HA H -12.737 12.001 2.926 0.05 . A A . 66 LYS HA 1 1 9 20181 1 1 66 LYS HB2 H -13.989 9.631 4.311 0.25 . A A . 66 LYS HB2 1 1 9 20182 1 1 66 LYS HB3 H -12.784 10.650 5.085 0.33 . A A . 66 LYS HB3 1 1 9 20183 1 1 66 LYS HD2 H -13.431 12.873 5.947 0.49 . A A . 66 LYS HD2 1 1 9 20184 1 1 66 LYS HD3 H -13.534 13.327 4.244 0.18 . A A . 66 LYS HD3 1 1 9 20185 1 1 66 LYS HE2 H -15.792 13.553 6.230 1.00 . A A . 66 LYS HE2 1 1 9 20186 1 1 66 LYS HE3 H -14.734 14.882 5.755 0.11 . A A . 66 LYS HE3 1 1 9 20187 1 1 66 LYS HG2 H -15.370 11.696 3.959 0.83 . A A . 66 LYS HG2 1 1 9 20188 1 1 66 LYS HG3 H -15.158 11.201 5.641 0.21 . A A . 66 LYS HG3 1 1 9 20189 1 1 66 LYS HZ1 H -16.484 13.348 3.907 0.26 . A A . 66 LYS HZ1 1 1 9 20190 1 1 66 LYS HZ2 H -16.830 14.883 4.528 0.51 . A A . 66 LYS HZ2 1 1 9 20191 1 1 66 LYS HZ3 H -15.512 14.667 3.492 1.00 . A A . 66 LYS HZ3 1 1 9 20192 1 1 66 LYS N N -13.920 10.645 1.914 1.00 . A A . 66 LYS N 1 1 9 20193 1 1 66 LYS NZ N -16.065 14.234 4.257 0.27 . A A . 66 LYS NZ 1 1 9 20194 1 1 66 LYS O O -11.681 9.071 2.191 0.56 . A A . 66 LYS O 1 1 9 20195 1 1 67 PRO C C -9.197 8.666 3.821 0.47 . A A . 67 PRO C 1 1 9 20196 1 1 67 PRO CA C -9.227 10.023 3.118 0.20 . A A . 67 PRO CA 1 1 9 20197 1 1 67 PRO CB C -8.244 10.991 3.789 0.22 . A A . 67 PRO CB 1 1 9 20198 1 1 67 PRO CD C -10.413 11.976 3.964 0.08 . A A . 67 PRO CD 1 1 9 20199 1 1 67 PRO CG C -9.084 11.865 4.655 1.00 . A A . 67 PRO CG 1 1 9 20200 1 1 67 PRO HA H -8.959 9.897 2.081 0.13 . A A . 67 PRO HA 1 1 9 20201 1 1 67 PRO HB2 H -7.526 10.431 4.370 1.00 . A A . 67 PRO HB2 1 1 9 20202 1 1 67 PRO HB3 H -7.729 11.565 3.032 0.23 . A A . 67 PRO HB3 1 1 9 20203 1 1 67 PRO HD2 H -11.206 12.092 4.689 0.07 . A A . 67 PRO HD2 1 1 9 20204 1 1 67 PRO HD3 H -10.409 12.802 3.268 0.07 . A A . 67 PRO HD3 1 1 9 20205 1 1 67 PRO HG2 H -9.205 11.411 5.628 0.07 . A A . 67 PRO HG2 1 1 9 20206 1 1 67 PRO HG3 H -8.627 12.838 4.747 0.19 . A A . 67 PRO HG3 1 1 9 20207 1 1 67 PRO N N -10.526 10.690 3.255 0.50 . A A . 67 PRO N 1 1 9 20208 1 1 67 PRO O O -9.503 8.574 5.011 0.99 . A A . 67 PRO O 1 1 9 20209 1 1 68 PRO C C -7.575 6.066 4.610 1.00 . A A . 68 PRO C 1 1 9 20210 1 1 68 PRO CA C -8.764 6.242 3.674 0.06 . A A . 68 PRO CA 1 1 9 20211 1 1 68 PRO CB C -8.617 5.342 2.447 0.15 . A A . 68 PRO CB 1 1 9 20212 1 1 68 PRO CD C -8.440 7.596 1.672 0.60 . A A . 68 PRO CD 1 1 9 20213 1 1 68 PRO CG C -7.938 6.197 1.436 0.96 . A A . 68 PRO CG 1 1 9 20214 1 1 68 PRO HA H -9.675 5.994 4.199 1.00 . A A . 68 PRO HA 1 1 9 20215 1 1 68 PRO HB2 H -8.022 4.477 2.701 0.36 . A A . 68 PRO HB2 1 1 9 20216 1 1 68 PRO HB3 H -9.592 5.028 2.107 1.00 . A A . 68 PRO HB3 1 1 9 20217 1 1 68 PRO HD2 H -7.654 8.314 1.489 0.21 . A A . 68 PRO HD2 1 1 9 20218 1 1 68 PRO HD3 H -9.293 7.801 1.044 0.08 . A A . 68 PRO HD3 1 1 9 20219 1 1 68 PRO HG2 H -6.868 6.153 1.579 0.05 . A A . 68 PRO HG2 1 1 9 20220 1 1 68 PRO HG3 H -8.200 5.867 0.442 1.00 . A A . 68 PRO HG3 1 1 9 20221 1 1 68 PRO N N -8.826 7.590 3.098 0.09 . A A . 68 PRO N 1 1 9 20222 1 1 68 PRO O O -6.865 7.023 4.920 0.20 . A A . 68 PRO O 1 1 9 20223 1 1 69 THR C C -5.500 3.301 5.457 0.43 . A A . 69 THR C 1 1 9 20224 1 1 69 THR CA C -6.264 4.517 5.958 0.26 . A A . 69 THR CA 1 1 9 20225 1 1 69 THR CB C -6.765 4.246 7.389 0.08 . A A . 69 THR CB 1 1 9 20226 1 1 69 THR CG2 C -5.602 3.981 8.331 1.00 . A A . 69 THR CG2 1 1 9 20227 1 1 69 THR H H -7.953 4.111 4.759 0.14 . A A . 69 THR H 1 1 9 20228 1 1 69 THR HA H -5.597 5.366 5.985 0.32 . A A . 69 THR HA 1 1 9 20229 1 1 69 THR HB H -7.403 3.374 7.372 0.16 . A A . 69 THR HB 1 1 9 20230 1 1 69 THR HG1 H -8.331 5.056 8.278 0.26 . A A . 69 THR HG1 1 1 9 20231 1 1 69 THR HG21 H -4.953 4.844 8.356 0.14 . A A . 69 THR HG21 1 1 9 20232 1 1 69 THR HG22 H -5.980 3.787 9.325 0.06 . A A . 69 THR HG22 1 1 9 20233 1 1 69 THR HG23 H -5.045 3.122 7.985 0.96 . A A . 69 THR HG23 1 1 9 20234 1 1 69 THR N N -7.363 4.832 5.057 0.70 . A A . 69 THR N 1 1 9 20235 1 1 69 THR O O -6.034 2.193 5.424 0.87 . A A . 69 THR O 1 1 9 20236 1 1 69 THR OG1 O -7.523 5.366 7.863 0.29 . A A . 69 THR OG1 1 1 9 20237 1 1 70 VAL C C -2.065 2.390 5.240 0.06 . A A . 70 VAL C 1 1 9 20238 1 1 70 VAL CA C -3.428 2.424 4.554 1.00 . A A . 70 VAL CA 1 1 9 20239 1 1 70 VAL CB C -3.233 2.551 3.031 0.14 . A A . 70 VAL CB 1 1 9 20240 1 1 70 VAL CG1 C -2.339 1.439 2.504 0.41 . A A . 70 VAL CG1 1 1 9 20241 1 1 70 VAL CG2 C -4.576 2.543 2.318 0.65 . A A . 70 VAL CG2 1 1 9 20242 1 1 70 VAL H H -3.875 4.412 5.117 1.00 . A A . 70 VAL H 1 1 9 20243 1 1 70 VAL HA H -3.941 1.494 4.751 1.00 . A A . 70 VAL HA 1 1 9 20244 1 1 70 VAL HB H -2.754 3.498 2.832 0.17 . A A . 70 VAL HB 1 1 9 20245 1 1 70 VAL HG11 H -2.779 0.482 2.738 0.09 . A A . 70 VAL HG11 1 1 9 20246 1 1 70 VAL HG12 H -2.236 1.537 1.434 0.60 . A A . 70 VAL HG12 1 1 9 20247 1 1 70 VAL HG13 H -1.364 1.510 2.965 0.20 . A A . 70 VAL HG13 1 1 9 20248 1 1 70 VAL HG21 H -5.172 3.375 2.662 0.07 . A A . 70 VAL HG21 1 1 9 20249 1 1 70 VAL HG22 H -4.418 2.629 1.254 0.15 . A A . 70 VAL HG22 1 1 9 20250 1 1 70 VAL HG23 H -5.092 1.618 2.532 0.34 . A A . 70 VAL HG23 1 1 9 20251 1 1 70 VAL N N -4.251 3.508 5.063 1.00 . A A . 70 VAL N 1 1 9 20252 1 1 70 VAL O O -1.435 3.428 5.444 0.10 . A A . 70 VAL O 1 1 9 20253 1 1 71 ARG C C 0.070 -0.468 6.243 0.06 . A A . 71 ARG C 1 1 9 20254 1 1 71 ARG CA C -0.335 1.003 6.256 0.22 . A A . 71 ARG CA 1 1 9 20255 1 1 71 ARG CB C -0.405 1.511 7.699 0.44 . A A . 71 ARG CB 1 1 9 20256 1 1 71 ARG CD C -1.545 1.404 9.936 0.15 . A A . 71 ARG CD 1 1 9 20257 1 1 71 ARG CG C -1.501 0.853 8.519 0.53 . A A . 71 ARG CG 1 1 9 20258 1 1 71 ARG CZ C -2.116 3.524 11.047 0.23 . A A . 71 ARG CZ 1 1 9 20259 1 1 71 ARG H H -2.172 0.400 5.398 1.00 . A A . 71 ARG H 1 1 9 20260 1 1 71 ARG HA H 0.404 1.575 5.716 1.00 . A A . 71 ARG HA 1 1 9 20261 1 1 71 ARG HB2 H 0.542 1.318 8.182 0.22 . A A . 71 ARG HB2 1 1 9 20262 1 1 71 ARG HB3 H -0.582 2.576 7.685 0.79 . A A . 71 ARG HB3 1 1 9 20263 1 1 71 ARG HD2 H -2.342 0.914 10.475 1.00 . A A . 71 ARG HD2 1 1 9 20264 1 1 71 ARG HD3 H -0.603 1.194 10.419 0.51 . A A . 71 ARG HD3 1 1 9 20265 1 1 71 ARG HE H -1.674 3.334 9.113 0.17 . A A . 71 ARG HE 1 1 9 20266 1 1 71 ARG HG2 H -2.453 1.036 8.044 0.31 . A A . 71 ARG HG2 1 1 9 20267 1 1 71 ARG HG3 H -1.317 -0.211 8.563 0.10 . A A . 71 ARG HG3 1 1 9 20268 1 1 71 ARG HH11 H -2.138 1.903 12.255 1.00 . A A . 71 ARG HH11 1 1 9 20269 1 1 71 ARG HH12 H -2.528 3.405 13.023 0.08 . A A . 71 ARG HH12 1 1 9 20270 1 1 71 ARG HH21 H -2.183 5.315 10.116 0.81 . A A . 71 ARG HH21 1 1 9 20271 1 1 71 ARG HH22 H -2.553 5.345 11.808 1.00 . A A . 71 ARG HH22 1 1 9 20272 1 1 71 ARG N N -1.621 1.187 5.593 0.48 . A A . 71 ARG N 1 1 9 20273 1 1 71 ARG NE N -1.778 2.846 9.955 0.75 . A A . 71 ARG NE 1 1 9 20274 1 1 71 ARG NH1 N -2.274 2.891 12.203 0.34 . A A . 71 ARG NH1 1 1 9 20275 1 1 71 ARG NH2 N -2.299 4.835 10.985 0.06 . A A . 71 ARG NH2 1 1 9 20276 1 1 71 ARG O O -0.775 -1.356 6.357 0.19 . A A . 71 ARG O 1 1 9 20277 1 1 72 PHE C C 1.805 -2.736 7.451 0.49 . A A . 72 PHE C 1 1 9 20278 1 1 72 PHE CA C 1.886 -2.083 6.074 0.95 . A A . 72 PHE CA 1 1 9 20279 1 1 72 PHE CB C 3.335 -2.090 5.585 0.38 . A A . 72 PHE CB 1 1 9 20280 1 1 72 PHE CD1 C 3.337 -0.622 3.547 0.17 . A A . 72 PHE CD1 1 1 9 20281 1 1 72 PHE CD2 C 3.763 -2.951 3.270 0.52 . A A . 72 PHE CD2 1 1 9 20282 1 1 72 PHE CE1 C 3.477 -0.432 2.184 0.08 . A A . 72 PHE CE1 1 1 9 20283 1 1 72 PHE CE2 C 3.903 -2.767 1.909 0.15 . A A . 72 PHE CE2 1 1 9 20284 1 1 72 PHE CG C 3.479 -1.883 4.104 0.40 . A A . 72 PHE CG 1 1 9 20285 1 1 72 PHE CZ C 3.759 -1.507 1.365 0.52 . A A . 72 PHE CZ 1 1 9 20286 1 1 72 PHE H H 1.995 0.031 6.019 0.15 . A A . 72 PHE H 1 1 9 20287 1 1 72 PHE HA H 1.281 -2.652 5.384 0.47 . A A . 72 PHE HA 1 1 9 20288 1 1 72 PHE HB2 H 3.880 -1.301 6.083 0.38 . A A . 72 PHE HB2 1 1 9 20289 1 1 72 PHE HB3 H 3.785 -3.040 5.834 0.23 . A A . 72 PHE HB3 1 1 9 20290 1 1 72 PHE HD1 H 3.117 0.220 4.187 0.53 . A A . 72 PHE HD1 1 1 9 20291 1 1 72 PHE HD2 H 3.874 -3.939 3.695 1.00 . A A . 72 PHE HD2 1 1 9 20292 1 1 72 PHE HE1 H 3.365 0.555 1.763 1.00 . A A . 72 PHE HE1 1 1 9 20293 1 1 72 PHE HE2 H 4.124 -3.609 1.270 0.53 . A A . 72 PHE HE2 1 1 9 20294 1 1 72 PHE HZ H 3.867 -1.361 0.300 1.00 . A A . 72 PHE HZ 1 1 9 20295 1 1 72 PHE N N 1.369 -0.719 6.105 1.00 . A A . 72 PHE N 1 1 9 20296 1 1 72 PHE O O 1.948 -2.068 8.476 0.10 . A A . 72 PHE O 1 1 9 20297 1 1 73 LEU C C 2.868 -5.273 9.147 0.12 . A A . 73 LEU C 1 1 9 20298 1 1 73 LEU CA C 1.487 -4.796 8.712 0.05 . A A . 73 LEU CA 1 1 9 20299 1 1 73 LEU CB C 0.551 -5.998 8.553 1.00 . A A . 73 LEU CB 1 1 9 20300 1 1 73 LEU CD1 C -1.723 -6.902 8.018 1.00 . A A . 73 LEU CD1 1 1 9 20301 1 1 73 LEU CD2 C -1.491 -4.951 9.565 0.05 . A A . 73 LEU CD2 1 1 9 20302 1 1 73 LEU CG C -0.923 -5.650 8.337 1.00 . A A . 73 LEU CG 1 1 9 20303 1 1 73 LEU H H 1.464 -4.520 6.613 0.69 . A A . 73 LEU H 1 1 9 20304 1 1 73 LEU HA H 1.091 -4.137 9.469 0.70 . A A . 73 LEU HA 1 1 9 20305 1 1 73 LEU HB2 H 0.889 -6.580 7.708 0.96 . A A . 73 LEU HB2 1 1 9 20306 1 1 73 LEU HB3 H 0.626 -6.604 9.442 1.00 . A A . 73 LEU HB3 1 1 9 20307 1 1 73 LEU HD11 H -1.683 -7.580 8.858 1.00 . A A . 73 LEU HD11 1 1 9 20308 1 1 73 LEU HD12 H -2.751 -6.633 7.821 0.26 . A A . 73 LEU HD12 1 1 9 20309 1 1 73 LEU HD13 H -1.304 -7.384 7.146 0.18 . A A . 73 LEU HD13 1 1 9 20310 1 1 73 LEU HD21 H -0.956 -4.030 9.735 0.09 . A A . 73 LEU HD21 1 1 9 20311 1 1 73 LEU HD22 H -2.537 -4.736 9.405 1.00 . A A . 73 LEU HD22 1 1 9 20312 1 1 73 LEU HD23 H -1.383 -5.595 10.426 0.10 . A A . 73 LEU HD23 1 1 9 20313 1 1 73 LEU HG H -1.007 -4.974 7.498 1.00 . A A . 73 LEU HG 1 1 9 20314 1 1 73 LEU N N 1.576 -4.046 7.464 1.00 . A A . 73 LEU N 1 1 9 20315 1 1 73 LEU O O 3.185 -5.293 10.336 0.06 . A A . 73 LEU O 1 1 9 20316 1 1 74 SER C C 6.029 -4.982 8.424 0.14 . A A . 74 SER C 1 1 9 20317 1 1 74 SER CA C 5.033 -6.137 8.446 0.23 . A A . 74 SER CA 1 1 9 20318 1 1 74 SER CB C 5.441 -7.198 7.424 0.70 . A A . 74 SER CB 1 1 9 20319 1 1 74 SER H H 3.367 -5.621 7.241 0.11 . A A . 74 SER H 1 1 9 20320 1 1 74 SER HA H 5.033 -6.579 9.430 0.13 . A A . 74 SER HA 1 1 9 20321 1 1 74 SER HB2 H 5.401 -6.774 6.431 0.07 . A A . 74 SER HB2 1 1 9 20322 1 1 74 SER HB3 H 6.449 -7.526 7.632 0.12 . A A . 74 SER HB3 1 1 9 20323 1 1 74 SER HG H 3.711 -8.072 7.137 0.39 . A A . 74 SER HG 1 1 9 20324 1 1 74 SER N N 3.682 -5.659 8.170 0.07 . A A . 74 SER N 1 1 9 20325 1 1 74 SER O O 5.898 -4.052 7.628 0.19 . A A . 74 SER O 1 1 9 20326 1 1 74 SER OG O 4.576 -8.318 7.475 0.10 . A A . 74 SER OG 1 1 9 20327 1 1 75 LYS C C 8.732 -3.807 8.042 0.23 . A A . 75 LYS C 1 1 9 20328 1 1 75 LYS CA C 8.043 -4.008 9.388 0.27 . A A . 75 LYS CA 1 1 9 20329 1 1 75 LYS CB C 9.077 -4.361 10.459 0.13 . A A . 75 LYS CB 1 1 9 20330 1 1 75 LYS CD C 11.106 -3.639 11.763 0.34 . A A . 75 LYS CD 1 1 9 20331 1 1 75 LYS CE C 10.416 -3.301 13.075 0.96 . A A . 75 LYS CE 1 1 9 20332 1 1 75 LYS CG C 10.212 -3.354 10.568 0.66 . A A . 75 LYS CG 1 1 9 20333 1 1 75 LYS H H 7.076 -5.817 9.909 0.44 . A A . 75 LYS H 1 1 9 20334 1 1 75 LYS HA H 7.551 -3.088 9.667 0.46 . A A . 75 LYS HA 1 1 9 20335 1 1 75 LYS HB2 H 8.581 -4.419 11.417 1.00 . A A . 75 LYS HB2 1 1 9 20336 1 1 75 LYS HB3 H 9.502 -5.328 10.227 0.68 . A A . 75 LYS HB3 1 1 9 20337 1 1 75 LYS HD2 H 11.364 -4.688 11.766 1.00 . A A . 75 LYS HD2 1 1 9 20338 1 1 75 LYS HD3 H 12.006 -3.047 11.677 0.52 . A A . 75 LYS HD3 1 1 9 20339 1 1 75 LYS HE2 H 10.088 -2.272 13.037 0.22 . A A . 75 LYS HE2 1 1 9 20340 1 1 75 LYS HE3 H 9.558 -3.946 13.192 0.23 . A A . 75 LYS HE3 1 1 9 20341 1 1 75 LYS HG2 H 10.807 -3.398 9.669 0.95 . A A . 75 LYS HG2 1 1 9 20342 1 1 75 LYS HG3 H 9.790 -2.364 10.673 1.00 . A A . 75 LYS HG3 1 1 9 20343 1 1 75 LYS HZ1 H 12.160 -2.871 14.140 0.11 . A A . 75 LYS HZ1 1 1 9 20344 1 1 75 LYS HZ2 H 10.826 -3.221 15.120 0.09 . A A . 75 LYS HZ2 1 1 9 20345 1 1 75 LYS HZ3 H 11.629 -4.468 14.308 0.07 . A A . 75 LYS HZ3 1 1 9 20346 1 1 75 LYS N N 7.024 -5.050 9.304 0.91 . A A . 75 LYS N 1 1 9 20347 1 1 75 LYS NZ N 11.322 -3.478 14.242 0.24 . A A . 75 LYS NZ 1 1 9 20348 1 1 75 LYS O O 9.248 -4.754 7.448 1.00 . A A . 75 LYS O 1 1 9 20349 1 1 76 MET C C 10.126 -0.919 6.391 0.58 . A A . 76 MET C 1 1 9 20350 1 1 76 MET CA C 9.359 -2.233 6.293 0.11 . A A . 76 MET CA 1 1 9 20351 1 1 76 MET CB C 8.301 -2.147 5.189 0.94 . A A . 76 MET CB 1 1 9 20352 1 1 76 MET CE C 5.984 1.257 5.922 1.00 . A A . 76 MET CE 1 1 9 20353 1 1 76 MET CG C 7.125 -1.243 5.533 0.12 . A A . 76 MET CG 1 1 9 20354 1 1 76 MET H H 8.302 -1.856 8.087 0.06 . A A . 76 MET H 1 1 9 20355 1 1 76 MET HA H 10.053 -3.023 6.050 1.00 . A A . 76 MET HA 1 1 9 20356 1 1 76 MET HB2 H 8.767 -1.766 4.291 0.31 . A A . 76 MET HB2 1 1 9 20357 1 1 76 MET HB3 H 7.920 -3.139 4.992 0.12 . A A . 76 MET HB3 1 1 9 20358 1 1 76 MET HE1 H 5.725 0.941 6.922 0.82 . A A . 76 MET HE1 1 1 9 20359 1 1 76 MET HE2 H 6.077 2.332 5.897 0.29 . A A . 76 MET HE2 1 1 9 20360 1 1 76 MET HE3 H 5.210 0.946 5.235 1.00 . A A . 76 MET HE3 1 1 9 20361 1 1 76 MET HG2 H 6.321 -1.442 4.841 0.55 . A A . 76 MET HG2 1 1 9 20362 1 1 76 MET HG3 H 6.797 -1.471 6.537 0.81 . A A . 76 MET HG3 1 1 9 20363 1 1 76 MET N N 8.734 -2.565 7.567 1.00 . A A . 76 MET N 1 1 9 20364 1 1 76 MET O O 9.933 -0.147 7.329 0.72 . A A . 76 MET O 1 1 9 20365 1 1 76 MET SD S 7.540 0.512 5.444 0.92 . A A . 76 MET SD 1 1 9 20366 1 1 77 PHE C C 11.860 1.128 3.987 0.16 . A A . 77 PHE C 1 1 9 20367 1 1 77 PHE CA C 11.791 0.549 5.397 1.00 . A A . 77 PHE CA 1 1 9 20368 1 1 77 PHE CB C 13.202 0.267 5.918 0.26 . A A . 77 PHE CB 1 1 9 20369 1 1 77 PHE CD1 C 14.827 1.980 5.067 0.17 . A A . 77 PHE CD1 1 1 9 20370 1 1 77 PHE CD2 C 14.040 2.179 7.308 0.17 . A A . 77 PHE CD2 1 1 9 20371 1 1 77 PHE CE1 C 15.599 3.114 5.233 0.21 . A A . 77 PHE CE1 1 1 9 20372 1 1 77 PHE CE2 C 14.810 3.313 7.482 1.00 . A A . 77 PHE CE2 1 1 9 20373 1 1 77 PHE CG C 14.040 1.501 6.100 0.16 . A A . 77 PHE CG 1 1 9 20374 1 1 77 PHE CZ C 15.591 3.780 6.441 1.00 . A A . 77 PHE CZ 1 1 9 20375 1 1 77 PHE H H 11.104 -1.327 4.695 0.76 . A A . 77 PHE H 1 1 9 20376 1 1 77 PHE HA H 11.314 1.269 6.046 1.00 . A A . 77 PHE HA 1 1 9 20377 1 1 77 PHE HB2 H 13.131 -0.231 6.874 0.86 . A A . 77 PHE HB2 1 1 9 20378 1 1 77 PHE HB3 H 13.712 -0.382 5.219 0.54 . A A . 77 PHE HB3 1 1 9 20379 1 1 77 PHE HD1 H 13.430 1.815 8.122 0.73 . A A . 77 PHE HD1 1 1 9 20380 1 1 77 PHE HD2 H 14.833 1.459 4.120 0.08 . A A . 77 PHE HD2 1 1 9 20381 1 1 77 PHE HE1 H 14.802 3.833 8.428 0.68 . A A . 77 PHE HE1 1 1 9 20382 1 1 77 PHE HE2 H 16.209 3.476 4.419 0.73 . A A . 77 PHE HE2 1 1 9 20383 1 1 77 PHE HZ H 16.195 4.667 6.575 0.94 . A A . 77 PHE HZ 1 1 9 20384 1 1 77 PHE N N 10.995 -0.672 5.417 0.24 . A A . 77 PHE N 1 1 9 20385 1 1 77 PHE O O 12.418 0.510 3.079 0.45 . A A . 77 PHE O 1 1 9 20386 1 1 78 HIS C C 11.788 4.415 2.624 0.34 . A A . 78 HIS C 1 1 9 20387 1 1 78 HIS CA C 11.291 2.976 2.505 0.77 . A A . 78 HIS CA 1 1 9 20388 1 1 78 HIS CB C 9.885 2.956 1.903 0.79 . A A . 78 HIS CB 1 1 9 20389 1 1 78 HIS CD2 C 9.698 0.623 0.795 1.00 . A A . 78 HIS CD2 1 1 9 20390 1 1 78 HIS CE1 C 8.094 -0.207 1.985 0.06 . A A . 78 HIS CE1 1 1 9 20391 1 1 78 HIS CG C 9.343 1.576 1.695 1.00 . A A . 78 HIS CG 1 1 9 20392 1 1 78 HIS H H 10.865 2.765 4.570 0.11 . A A . 78 HIS H 1 1 9 20393 1 1 78 HIS HA H 11.959 2.428 1.858 0.91 . A A . 78 HIS HA 1 1 9 20394 1 1 78 HIS HB2 H 9.210 3.480 2.562 0.48 . A A . 78 HIS HB2 1 1 9 20395 1 1 78 HIS HB3 H 9.904 3.455 0.944 0.71 . A A . 78 HIS HB3 1 1 9 20396 1 1 78 HIS HD1 H 7.851 1.472 3.180 1.00 . A A . 78 HIS HD1 1 1 9 20397 1 1 78 HIS HD2 H 10.473 0.713 0.047 0.24 . A A . 78 HIS HD2 1 1 9 20398 1 1 78 HIS HE1 H 7.346 -0.875 2.383 0.14 . A A . 78 HIS HE1 1 1 9 20399 1 1 78 HIS N N 11.291 2.317 3.808 0.64 . A A . 78 HIS N 1 1 9 20400 1 1 78 HIS ND1 N 8.323 1.031 2.442 0.11 . A A . 78 HIS ND1 1 1 9 20401 1 1 78 HIS NE2 N 8.902 -0.503 0.984 0.85 . A A . 78 HIS NE2 1 1 9 20402 1 1 78 HIS O O 11.710 5.015 3.697 0.25 . A A . 78 HIS O 1 1 9 20403 1 1 79 PRO C C 11.743 7.371 1.929 0.92 . A A . 79 PRO C 1 1 9 20404 1 1 79 PRO CA C 12.817 6.368 1.524 0.36 . A A . 79 PRO CA 1 1 9 20405 1 1 79 PRO CB C 13.250 6.605 0.074 0.12 . A A . 79 PRO CB 1 1 9 20406 1 1 79 PRO CD C 12.445 4.357 0.200 1.00 . A A . 79 PRO CD 1 1 9 20407 1 1 79 PRO CG C 13.431 5.243 -0.507 0.07 . A A . 79 PRO CG 1 1 9 20408 1 1 79 PRO HA H 13.668 6.473 2.178 0.09 . A A . 79 PRO HA 1 1 9 20409 1 1 79 PRO HB2 H 12.485 7.159 -0.447 0.59 . A A . 79 PRO HB2 1 1 9 20410 1 1 79 PRO HB3 H 14.175 7.162 0.059 0.24 . A A . 79 PRO HB3 1 1 9 20411 1 1 79 PRO HD2 H 11.501 4.347 -0.323 1.00 . A A . 79 PRO HD2 1 1 9 20412 1 1 79 PRO HD3 H 12.837 3.354 0.292 0.22 . A A . 79 PRO HD3 1 1 9 20413 1 1 79 PRO HG2 H 13.221 5.265 -1.567 0.23 . A A . 79 PRO HG2 1 1 9 20414 1 1 79 PRO HG3 H 14.439 4.899 -0.330 1.00 . A A . 79 PRO HG3 1 1 9 20415 1 1 79 PRO N N 12.310 4.992 1.522 1.00 . A A . 79 PRO N 1 1 9 20416 1 1 79 PRO O O 12.047 8.502 2.308 0.16 . A A . 79 PRO O 1 1 9 20417 1 1 80 ASN C C 8.361 7.038 3.066 0.18 . A A . 80 ASN C 1 1 9 20418 1 1 80 ASN CA C 9.365 7.804 2.211 0.06 . A A . 80 ASN CA 1 1 9 20419 1 1 80 ASN CB C 8.674 8.339 0.955 0.52 . A A . 80 ASN CB 1 1 9 20420 1 1 80 ASN CG C 9.640 9.030 0.012 0.05 . A A . 80 ASN CG 1 1 9 20421 1 1 80 ASN H H 10.307 6.036 1.534 0.21 . A A . 80 ASN H 1 1 9 20422 1 1 80 ASN HA H 9.750 8.634 2.783 0.28 . A A . 80 ASN HA 1 1 9 20423 1 1 80 ASN HB2 H 8.211 7.518 0.427 0.42 . A A . 80 ASN HB2 1 1 9 20424 1 1 80 ASN HB3 H 7.913 9.049 1.245 0.07 . A A . 80 ASN HB3 1 1 9 20425 1 1 80 ASN HD21 H 9.285 10.777 0.891 0.27 . A A . 80 ASN HD21 1 1 9 20426 1 1 80 ASN HD22 H 10.414 10.809 -0.417 0.09 . A A . 80 ASN HD22 1 1 9 20427 1 1 80 ASN N N 10.484 6.948 1.845 1.00 . A A . 80 ASN N 1 1 9 20428 1 1 80 ASN ND2 N 9.794 10.338 0.179 0.36 . A A . 80 ASN ND2 1 1 9 20429 1 1 80 ASN O O 7.769 6.056 2.615 0.31 . A A . 80 ASN O 1 1 9 20430 1 1 80 ASN OD1 O 10.235 8.396 -0.858 1.00 . A A . 80 ASN OD1 1 1 9 20431 1 1 81 VAL C C 6.706 7.897 6.234 1.00 . A A . 81 VAL C 1 1 9 20432 1 1 81 VAL CA C 7.234 6.877 5.228 0.29 . A A . 81 VAL CA 1 1 9 20433 1 1 81 VAL CB C 7.896 5.710 6.001 0.12 . A A . 81 VAL CB 1 1 9 20434 1 1 81 VAL CG1 C 6.975 5.200 7.099 0.10 . A A . 81 VAL CG1 1 1 9 20435 1 1 81 VAL CG2 C 8.279 4.578 5.060 0.56 . A A . 81 VAL CG2 1 1 9 20436 1 1 81 VAL H H 8.661 8.301 4.583 0.75 . A A . 81 VAL H 1 1 9 20437 1 1 81 VAL HA H 6.404 6.482 4.660 0.73 . A A . 81 VAL HA 1 1 9 20438 1 1 81 VAL HB H 8.800 6.081 6.465 0.07 . A A . 81 VAL HB 1 1 9 20439 1 1 81 VAL HG11 H 6.028 4.908 6.666 0.13 . A A . 81 VAL HG11 1 1 9 20440 1 1 81 VAL HG12 H 7.429 4.347 7.583 0.11 . A A . 81 VAL HG12 1 1 9 20441 1 1 81 VAL HG13 H 6.813 5.980 7.825 0.25 . A A . 81 VAL HG13 1 1 9 20442 1 1 81 VAL HG21 H 9.001 4.936 4.340 0.16 . A A . 81 VAL HG21 1 1 9 20443 1 1 81 VAL HG22 H 8.709 3.768 5.630 1.00 . A A . 81 VAL HG22 1 1 9 20444 1 1 81 VAL HG23 H 7.399 4.227 4.542 0.07 . A A . 81 VAL HG23 1 1 9 20445 1 1 81 VAL N N 8.165 7.507 4.295 1.00 . A A . 81 VAL N 1 1 9 20446 1 1 81 VAL O O 7.479 8.523 6.958 0.09 . A A . 81 VAL O 1 1 9 20447 1 1 82 TYR C C 4.958 8.560 8.646 0.73 . A A . 82 TYR C 1 1 9 20448 1 1 82 TYR CA C 4.761 9.001 7.197 1.00 . A A . 82 TYR CA 1 1 9 20449 1 1 82 TYR CB C 3.267 9.138 6.895 1.00 . A A . 82 TYR CB 1 1 9 20450 1 1 82 TYR CD1 C 3.312 11.235 5.488 0.08 . A A . 82 TYR CD1 1 1 9 20451 1 1 82 TYR CD2 C 2.348 9.268 4.547 1.00 . A A . 82 TYR CD2 1 1 9 20452 1 1 82 TYR CE1 C 3.041 11.930 4.325 1.00 . A A . 82 TYR CE1 1 1 9 20453 1 1 82 TYR CE2 C 2.074 9.956 3.380 1.00 . A A . 82 TYR CE2 1 1 9 20454 1 1 82 TYR CG C 2.971 9.894 5.619 0.58 . A A . 82 TYR CG 1 1 9 20455 1 1 82 TYR CZ C 2.422 11.285 3.275 0.14 . A A . 82 TYR CZ 1 1 9 20456 1 1 82 TYR H H 4.821 7.535 5.670 1.00 . A A . 82 TYR H 1 1 9 20457 1 1 82 TYR HA H 5.236 9.960 7.059 0.06 . A A . 82 TYR HA 1 1 9 20458 1 1 82 TYR HB2 H 2.835 8.153 6.804 0.14 . A A . 82 TYR HB2 1 1 9 20459 1 1 82 TYR HB3 H 2.790 9.661 7.711 1.00 . A A . 82 TYR HB3 1 1 9 20460 1 1 82 TYR HD1 H 2.078 8.226 4.633 1.00 . A A . 82 TYR HD1 1 1 9 20461 1 1 82 TYR HD2 H 3.797 11.736 6.313 0.09 . A A . 82 TYR HD2 1 1 9 20462 1 1 82 TYR HE1 H 1.590 9.452 2.557 0.15 . A A . 82 TYR HE1 1 1 9 20463 1 1 82 TYR HE2 H 3.313 12.972 4.243 1.00 . A A . 82 TYR HE2 1 1 9 20464 1 1 82 TYR HH H 1.280 11.727 1.791 0.32 . A A . 82 TYR HH 1 1 9 20465 1 1 82 TYR N N 5.387 8.059 6.275 0.51 . A A . 82 TYR N 1 1 9 20466 1 1 82 TYR O O 5.524 7.500 8.912 0.69 . A A . 82 TYR O 1 1 9 20467 1 1 82 TYR OH O 2.150 11.974 2.115 0.13 . A A . 82 TYR OH 1 1 9 20468 1 1 83 ALA C C 3.733 7.897 11.388 1.00 . A A . 83 ALA C 1 1 9 20469 1 1 83 ALA CA C 4.608 9.082 11.000 1.00 . A A . 83 ALA CA 1 1 9 20470 1 1 83 ALA CB C 4.243 10.305 11.830 1.00 . A A . 83 ALA CB 1 1 9 20471 1 1 83 ALA H H 4.048 10.216 9.303 1.00 . A A . 83 ALA H 1 1 9 20472 1 1 83 ALA HA H 5.640 8.836 11.201 0.73 . A A . 83 ALA HA 1 1 9 20473 1 1 83 ALA HB1 H 3.212 10.568 11.649 0.30 . A A . 83 ALA HB1 1 1 9 20474 1 1 83 ALA HB2 H 4.379 10.082 12.879 0.35 . A A . 83 ALA HB2 1 1 9 20475 1 1 83 ALA HB3 H 4.880 11.131 11.553 0.67 . A A . 83 ALA HB3 1 1 9 20476 1 1 83 ALA N N 4.486 9.385 9.578 0.71 . A A . 83 ALA N 1 1 9 20477 1 1 83 ALA O O 4.089 7.114 12.270 0.19 . A A . 83 ALA O 1 1 9 20478 1 1 84 ASP C C 1.988 5.458 10.151 0.17 . A A . 84 ASP C 1 1 9 20479 1 1 84 ASP CA C 1.660 6.681 11.001 0.11 . A A . 84 ASP CA 1 1 9 20480 1 1 84 ASP CB C 0.223 7.131 10.735 0.05 . A A . 84 ASP CB 1 1 9 20481 1 1 84 ASP CG C -0.175 8.324 11.581 0.13 . A A . 84 ASP CG 1 1 9 20482 1 1 84 ASP H H 2.361 8.427 10.036 1.00 . A A . 84 ASP H 1 1 9 20483 1 1 84 ASP HA H 1.759 6.417 12.044 0.08 . A A . 84 ASP HA 1 1 9 20484 1 1 84 ASP HB2 H 0.126 7.403 9.695 0.14 . A A . 84 ASP HB2 1 1 9 20485 1 1 84 ASP HB3 H -0.449 6.315 10.955 0.14 . A A . 84 ASP HB3 1 1 9 20486 1 1 84 ASP N N 2.589 7.772 10.726 0.17 . A A . 84 ASP N 1 1 9 20487 1 1 84 ASP O O 1.239 4.481 10.135 1.00 . A A . 84 ASP O 1 1 9 20488 1 1 84 ASP OD1 O 0.086 9.468 11.155 0.11 . A A . 84 ASP OD1 1 1 9 20489 1 1 84 ASP OD2 O -0.751 8.114 12.670 0.47 . A A . 84 ASP OD2 1 1 9 20490 1 1 85 GLY C C 2.779 4.373 7.287 0.06 . A A . 85 GLY C 1 1 9 20491 1 1 85 GLY CA C 3.527 4.411 8.605 1.00 . A A . 85 GLY CA 1 1 9 20492 1 1 85 GLY H H 3.674 6.323 9.503 0.37 . A A . 85 GLY H 1 1 9 20493 1 1 85 GLY HA2 H 4.585 4.500 8.404 0.96 . A A . 85 GLY HA2 1 1 9 20494 1 1 85 GLY HA3 H 3.348 3.486 9.132 1.00 . A A . 85 GLY HA3 1 1 9 20495 1 1 85 GLY N N 3.115 5.518 9.448 0.56 . A A . 85 GLY N 1 1 9 20496 1 1 85 GLY O O 2.956 3.452 6.492 0.13 . A A . 85 GLY O 1 1 9 20497 1 1 86 SER C C 2.077 5.600 4.614 0.09 . A A . 86 SER C 1 1 9 20498 1 1 86 SER CA C 1.162 5.459 5.827 0.82 . A A . 86 SER CA 1 1 9 20499 1 1 86 SER CB C 0.190 6.639 5.887 1.00 . A A . 86 SER CB 1 1 9 20500 1 1 86 SER H H 1.843 6.084 7.731 1.00 . A A . 86 SER H 1 1 9 20501 1 1 86 SER HA H 0.598 4.544 5.732 0.09 . A A . 86 SER HA 1 1 9 20502 1 1 86 SER HB2 H 0.748 7.557 5.991 0.82 . A A . 86 SER HB2 1 1 9 20503 1 1 86 SER HB3 H -0.390 6.670 4.976 0.11 . A A . 86 SER HB3 1 1 9 20504 1 1 86 SER HG H -1.592 6.691 6.698 0.23 . A A . 86 SER HG 1 1 9 20505 1 1 86 SER N N 1.940 5.378 7.057 0.12 . A A . 86 SER N 1 1 9 20506 1 1 86 SER O O 3.227 6.023 4.738 0.29 . A A . 86 SER O 1 1 9 20507 1 1 86 SER OG O -0.694 6.515 6.988 0.53 . A A . 86 SER OG 1 1 9 20508 1 1 87 ILE C C 2.135 6.679 1.535 1.00 . A A . 87 ILE C 1 1 9 20509 1 1 87 ILE CA C 2.329 5.325 2.210 0.14 . A A . 87 ILE CA 1 1 9 20510 1 1 87 ILE CB C 1.941 4.206 1.222 0.37 . A A . 87 ILE CB 1 1 9 20511 1 1 87 ILE CD1 C 1.136 2.354 2.778 0.07 . A A . 87 ILE CD1 1 1 9 20512 1 1 87 ILE CG1 C 2.217 2.829 1.831 1.00 . A A . 87 ILE CG1 1 1 9 20513 1 1 87 ILE CG2 C 2.694 4.360 -0.091 0.67 . A A . 87 ILE CG2 1 1 9 20514 1 1 87 ILE H H 0.636 4.911 3.410 1.00 . A A . 87 ILE H 1 1 9 20515 1 1 87 ILE HA H 3.374 5.207 2.463 0.07 . A A . 87 ILE HA 1 1 9 20516 1 1 87 ILE HB H 0.885 4.291 1.014 0.14 . A A . 87 ILE HB 1 1 9 20517 1 1 87 ILE HD11 H 0.196 2.304 2.250 0.59 . A A . 87 ILE HD11 1 1 9 20518 1 1 87 ILE HD12 H 1.392 1.374 3.153 0.56 . A A . 87 ILE HD12 1 1 9 20519 1 1 87 ILE HD13 H 1.051 3.044 3.602 0.05 . A A . 87 ILE HD13 1 1 9 20520 1 1 87 ILE HG12 H 2.304 2.103 1.039 0.34 . A A . 87 ILE HG12 1 1 9 20521 1 1 87 ILE HG13 H 3.147 2.866 2.382 0.48 . A A . 87 ILE HG13 1 1 9 20522 1 1 87 ILE HG21 H 3.756 4.347 0.102 0.18 . A A . 87 ILE HG21 1 1 9 20523 1 1 87 ILE HG22 H 2.436 3.546 -0.750 0.65 . A A . 87 ILE HG22 1 1 9 20524 1 1 87 ILE HG23 H 2.423 5.297 -0.552 0.75 . A A . 87 ILE HG23 1 1 9 20525 1 1 87 ILE N N 1.558 5.242 3.445 0.12 . A A . 87 ILE N 1 1 9 20526 1 1 87 ILE O O 1.019 7.193 1.461 0.21 . A A . 87 ILE O 1 1 9 20527 1 1 88 CYS C C 2.729 8.387 -1.074 1.00 . A A . 88 CYS C 1 1 9 20528 1 1 88 CYS CA C 3.181 8.546 0.372 0.15 . A A . 88 CYS CA 1 1 9 20529 1 1 88 CYS CB C 4.552 9.224 0.419 0.18 . A A . 88 CYS CB 1 1 9 20530 1 1 88 CYS H H 4.092 6.793 1.134 1.00 . A A . 88 CYS H 1 1 9 20531 1 1 88 CYS HA H 2.466 9.163 0.895 0.70 . A A . 88 CYS HA 1 1 9 20532 1 1 88 CYS HB2 H 5.264 8.618 -0.121 0.80 . A A . 88 CYS HB2 1 1 9 20533 1 1 88 CYS HB3 H 4.481 10.192 -0.054 1.00 . A A . 88 CYS HB3 1 1 9 20534 1 1 88 CYS HG H 5.026 8.346 2.766 0.44 . A A . 88 CYS HG 1 1 9 20535 1 1 88 CYS N N 3.231 7.253 1.044 1.00 . A A . 88 CYS N 1 1 9 20536 1 1 88 CYS O O 3.493 7.938 -1.929 0.28 . A A . 88 CYS O 1 1 9 20537 1 1 88 CYS SG S 5.198 9.472 2.089 0.14 . A A . 88 CYS SG 1 1 9 20538 1 1 89 LEU C C 0.177 9.925 -3.065 0.05 . A A . 89 LEU C 1 1 9 20539 1 1 89 LEU CA C 0.924 8.651 -2.685 1.00 . A A . 89 LEU CA 1 1 9 20540 1 1 89 LEU CB C -0.016 7.447 -2.779 0.23 . A A . 89 LEU CB 1 1 9 20541 1 1 89 LEU CD1 C 0.037 7.305 -5.287 0.14 . A A . 89 LEU CD1 1 1 9 20542 1 1 89 LEU CD2 C 1.584 5.888 -3.923 1.00 . A A . 89 LEU CD2 1 1 9 20543 1 1 89 LEU CG C 0.207 6.532 -3.988 0.13 . A A . 89 LEU CG 1 1 9 20544 1 1 89 LEU H H 0.917 9.101 -0.617 0.09 . A A . 89 LEU H 1 1 9 20545 1 1 89 LEU HA H 1.745 8.512 -3.373 0.13 . A A . 89 LEU HA 1 1 9 20546 1 1 89 LEU HB2 H 0.101 6.856 -1.882 1.00 . A A . 89 LEU HB2 1 1 9 20547 1 1 89 LEU HB3 H -1.030 7.812 -2.817 1.00 . A A . 89 LEU HB3 1 1 9 20548 1 1 89 LEU HD11 H 0.775 8.095 -5.334 0.14 . A A . 89 LEU HD11 1 1 9 20549 1 1 89 LEU HD12 H 0.171 6.637 -6.124 1.00 . A A . 89 LEU HD12 1 1 9 20550 1 1 89 LEU HD13 H -0.952 7.736 -5.324 0.06 . A A . 89 LEU HD13 1 1 9 20551 1 1 89 LEU HD21 H 1.660 5.291 -3.026 1.00 . A A . 89 LEU HD21 1 1 9 20552 1 1 89 LEU HD22 H 1.728 5.260 -4.788 0.06 . A A . 89 LEU HD22 1 1 9 20553 1 1 89 LEU HD23 H 2.342 6.659 -3.907 1.00 . A A . 89 LEU HD23 1 1 9 20554 1 1 89 LEU HG H -0.532 5.744 -3.973 0.27 . A A . 89 LEU HG 1 1 9 20555 1 1 89 LEU N N 1.479 8.754 -1.341 0.11 . A A . 89 LEU N 1 1 9 20556 1 1 89 LEU O O -0.473 10.550 -2.226 1.00 . A A . 89 LEU O 1 1 9 20557 1 1 90 ASP C C -1.902 11.326 -4.841 0.06 . A A . 90 ASP C 1 1 9 20558 1 1 90 ASP CA C -0.388 11.506 -4.828 0.52 . A A . 90 ASP CA 1 1 9 20559 1 1 90 ASP CB C 0.110 11.842 -6.234 1.00 . A A . 90 ASP CB 1 1 9 20560 1 1 90 ASP CG C -0.445 13.155 -6.749 0.07 . A A . 90 ASP CG 1 1 9 20561 1 1 90 ASP H H 0.811 9.768 -4.953 0.35 . A A . 90 ASP H 1 1 9 20562 1 1 90 ASP HA H -0.139 12.319 -4.164 0.92 . A A . 90 ASP HA 1 1 9 20563 1 1 90 ASP HB2 H 1.188 11.911 -6.220 0.83 . A A . 90 ASP HB2 1 1 9 20564 1 1 90 ASP HB3 H -0.188 11.055 -6.912 0.15 . A A . 90 ASP HB3 1 1 9 20565 1 1 90 ASP N N 0.277 10.307 -4.333 0.25 . A A . 90 ASP N 1 1 9 20566 1 1 90 ASP O O -2.653 12.302 -4.827 0.80 . A A . 90 ASP O 1 1 9 20567 1 1 90 ASP OD1 O 0.163 14.208 -6.465 1.00 . A A . 90 ASP OD1 1 1 9 20568 1 1 90 ASP OD2 O -1.490 13.131 -7.432 1.00 . A A . 90 ASP OD2 1 1 9 20569 1 1 91 ILE C C -4.424 10.109 -3.547 0.33 . A A . 91 ILE C 1 1 9 20570 1 1 91 ILE CA C -3.769 9.763 -4.884 1.00 . A A . 91 ILE CA 1 1 9 20571 1 1 91 ILE CB C -4.015 8.274 -5.204 0.21 . A A . 91 ILE CB 1 1 9 20572 1 1 91 ILE CD1 C -5.793 6.619 -5.982 1.00 . A A . 91 ILE CD1 1 1 9 20573 1 1 91 ILE CG1 C -5.495 8.028 -5.510 1.00 . A A . 91 ILE CG1 1 1 9 20574 1 1 91 ILE CG2 C -3.552 7.396 -4.049 1.00 . A A . 91 ILE CG2 1 1 9 20575 1 1 91 ILE H H -1.697 9.337 -4.874 0.37 . A A . 91 ILE H 1 1 9 20576 1 1 91 ILE HA H -4.230 10.357 -5.660 1.00 . A A . 91 ILE HA 1 1 9 20577 1 1 91 ILE HB H -3.428 8.017 -6.073 0.10 . A A . 91 ILE HB 1 1 9 20578 1 1 91 ILE HD11 H -5.554 5.919 -5.196 0.79 . A A . 91 ILE HD11 1 1 9 20579 1 1 91 ILE HD12 H -6.842 6.537 -6.231 0.20 . A A . 91 ILE HD12 1 1 9 20580 1 1 91 ILE HD13 H -5.197 6.398 -6.855 0.24 . A A . 91 ILE HD13 1 1 9 20581 1 1 91 ILE HG12 H -6.074 8.206 -4.617 1.00 . A A . 91 ILE HG12 1 1 9 20582 1 1 91 ILE HG13 H -5.814 8.712 -6.284 0.31 . A A . 91 ILE HG13 1 1 9 20583 1 1 91 ILE HG21 H -4.133 7.624 -3.167 0.11 . A A . 91 ILE HG21 1 1 9 20584 1 1 91 ILE HG22 H -3.685 6.357 -4.310 0.05 . A A . 91 ILE HG22 1 1 9 20585 1 1 91 ILE HG23 H -2.506 7.586 -3.850 0.93 . A A . 91 ILE HG23 1 1 9 20586 1 1 91 ILE N N -2.345 10.073 -4.866 0.16 . A A . 91 ILE N 1 1 9 20587 1 1 91 ILE O O -5.648 10.157 -3.435 0.07 . A A . 91 ILE O 1 1 9 20588 1 1 92 LEU C C -4.642 12.111 -1.172 1.00 . A A . 92 LEU C 1 1 9 20589 1 1 92 LEU CA C -4.078 10.693 -1.205 0.46 . A A . 92 LEU CA 1 1 9 20590 1 1 92 LEU CB C -2.946 10.553 -0.184 0.05 . A A . 92 LEU CB 1 1 9 20591 1 1 92 LEU CD1 C -4.379 10.092 1.824 0.16 . A A . 92 LEU CD1 1 1 9 20592 1 1 92 LEU CD2 C -2.050 10.954 2.120 0.73 . A A . 92 LEU CD2 1 1 9 20593 1 1 92 LEU CG C -3.293 10.983 1.243 0.10 . A A . 92 LEU CG 1 1 9 20594 1 1 92 LEU H H -2.626 10.303 -2.693 0.21 . A A . 92 LEU H 1 1 9 20595 1 1 92 LEU HA H -4.867 10.001 -0.952 0.21 . A A . 92 LEU HA 1 1 9 20596 1 1 92 LEU HB2 H -2.639 9.518 -0.161 0.15 . A A . 92 LEU HB2 1 1 9 20597 1 1 92 LEU HB3 H -2.111 11.148 -0.522 1.00 . A A . 92 LEU HB3 1 1 9 20598 1 1 92 LEU HD11 H -4.044 9.066 1.820 0.09 . A A . 92 LEU HD11 1 1 9 20599 1 1 92 LEU HD12 H -4.591 10.397 2.839 0.20 . A A . 92 LEU HD12 1 1 9 20600 1 1 92 LEU HD13 H -5.275 10.181 1.228 0.50 . A A . 92 LEU HD13 1 1 9 20601 1 1 92 LEU HD21 H -1.305 11.621 1.711 1.00 . A A . 92 LEU HD21 1 1 9 20602 1 1 92 LEU HD22 H -2.307 11.271 3.120 1.00 . A A . 92 LEU HD22 1 1 9 20603 1 1 92 LEU HD23 H -1.654 9.949 2.151 0.53 . A A . 92 LEU HD23 1 1 9 20604 1 1 92 LEU HG H -3.666 11.995 1.226 0.08 . A A . 92 LEU HG 1 1 9 20605 1 1 92 LEU N N -3.592 10.353 -2.537 0.48 . A A . 92 LEU N 1 1 9 20606 1 1 92 LEU O O -5.495 12.432 -0.342 0.07 . A A . 92 LEU O 1 1 9 20607 1 1 93 GLN C C -6.033 14.421 -2.724 0.99 . A A . 93 GLN C 1 1 9 20608 1 1 93 GLN CA C -4.620 14.339 -2.148 0.69 . A A . 93 GLN CA 1 1 9 20609 1 1 93 GLN CB C -3.657 15.180 -2.991 0.16 . A A . 93 GLN CB 1 1 9 20610 1 1 93 GLN CD C -1.553 14.302 -1.892 0.58 . A A . 93 GLN CD 1 1 9 20611 1 1 93 GLN CG C -2.363 15.528 -2.269 1.00 . A A . 93 GLN CG 1 1 9 20612 1 1 93 GLN H H -3.487 12.643 -2.715 0.06 . A A . 93 GLN H 1 1 9 20613 1 1 93 GLN HA H -4.636 14.731 -1.143 0.56 . A A . 93 GLN HA 1 1 9 20614 1 1 93 GLN HB2 H -3.406 14.630 -3.887 0.90 . A A . 93 GLN HB2 1 1 9 20615 1 1 93 GLN HB3 H -4.147 16.101 -3.268 0.29 . A A . 93 GLN HB3 1 1 9 20616 1 1 93 GLN HE21 H -2.517 14.167 -0.157 0.20 . A A . 93 GLN HE21 1 1 9 20617 1 1 93 GLN HE22 H -1.311 12.962 -0.443 0.16 . A A . 93 GLN HE22 1 1 9 20618 1 1 93 GLN HG2 H -1.763 16.150 -2.915 0.22 . A A . 93 GLN HG2 1 1 9 20619 1 1 93 GLN HG3 H -2.605 16.072 -1.368 0.46 . A A . 93 GLN HG3 1 1 9 20620 1 1 93 GLN N N -4.163 12.957 -2.079 0.43 . A A . 93 GLN N 1 1 9 20621 1 1 93 GLN NE2 N -1.821 13.756 -0.711 0.07 . A A . 93 GLN NE2 1 1 9 20622 1 1 93 GLN O O -6.746 13.421 -2.794 0.39 . A A . 93 GLN O 1 1 9 20623 1 1 93 GLN OE1 O -0.698 13.852 -2.654 0.59 . A A . 93 GLN OE1 1 1 9 20624 1 1 94 ASN C C -7.919 15.156 -5.045 0.11 . A A . 94 ASN C 1 1 9 20625 1 1 94 ASN CA C -7.751 15.855 -3.699 0.82 . A A . 94 ASN CA 1 1 9 20626 1 1 94 ASN CB C -8.000 17.354 -3.858 1.00 . A A . 94 ASN CB 1 1 9 20627 1 1 94 ASN CG C -7.934 18.094 -2.535 0.61 . A A . 94 ASN CG 1 1 9 20628 1 1 94 ASN H H -5.805 16.378 -3.054 0.66 . A A . 94 ASN H 1 1 9 20629 1 1 94 ASN HA H -8.478 15.453 -3.008 1.00 . A A . 94 ASN HA 1 1 9 20630 1 1 94 ASN HB2 H -7.253 17.769 -4.518 0.61 . A A . 94 ASN HB2 1 1 9 20631 1 1 94 ASN HB3 H -8.979 17.507 -4.287 0.08 . A A . 94 ASN HB3 1 1 9 20632 1 1 94 ASN HD21 H -7.270 19.728 -3.453 0.43 . A A . 94 ASN HD21 1 1 9 20633 1 1 94 ASN HD22 H -7.460 19.852 -1.741 0.16 . A A . 94 ASN HD22 1 1 9 20634 1 1 94 ASN N N -6.425 15.624 -3.134 1.00 . A A . 94 ASN N 1 1 9 20635 1 1 94 ASN ND2 N -7.513 19.351 -2.582 1.00 . A A . 94 ASN ND2 1 1 9 20636 1 1 94 ASN O O -8.980 15.240 -5.666 0.49 . A A . 94 ASN O 1 1 9 20637 1 1 94 ASN OD1 O -8.258 17.541 -1.485 0.07 . A A . 94 ASN OD1 1 1 9 20638 1 1 95 ARG C C -7.808 12.527 -6.685 0.13 . A A . 95 ARG C 1 1 9 20639 1 1 95 ARG CA C -6.920 13.767 -6.773 1.00 . A A . 95 ARG CA 1 1 9 20640 1 1 95 ARG CB C -5.509 13.365 -7.213 0.40 . A A . 95 ARG CB 1 1 9 20641 1 1 95 ARG CD C -4.020 12.506 -9.053 1.00 . A A . 95 ARG CD 1 1 9 20642 1 1 95 ARG CG C -5.444 12.838 -8.637 0.25 . A A . 95 ARG CG 1 1 9 20643 1 1 95 ARG CZ C -2.814 11.733 -11.057 0.63 . A A . 95 ARG CZ 1 1 9 20644 1 1 95 ARG H H -6.055 14.436 -4.960 0.72 . A A . 95 ARG H 1 1 9 20645 1 1 95 ARG HA H -7.336 14.441 -7.507 1.00 . A A . 95 ARG HA 1 1 9 20646 1 1 95 ARG HB2 H -4.862 14.228 -7.140 0.12 . A A . 95 ARG HB2 1 1 9 20647 1 1 95 ARG HB3 H -5.142 12.596 -6.549 1.00 . A A . 95 ARG HB3 1 1 9 20648 1 1 95 ARG HD2 H -3.411 13.390 -8.942 0.49 . A A . 95 ARG HD2 1 1 9 20649 1 1 95 ARG HD3 H -3.642 11.726 -8.408 0.19 . A A . 95 ARG HD3 1 1 9 20650 1 1 95 ARG HE H -4.788 11.987 -10.939 0.78 . A A . 95 ARG HE 1 1 9 20651 1 1 95 ARG HG2 H -6.044 11.943 -8.705 0.11 . A A . 95 ARG HG2 1 1 9 20652 1 1 95 ARG HG3 H -5.839 13.589 -9.306 0.23 . A A . 95 ARG HG3 1 1 9 20653 1 1 95 ARG HH11 H -1.637 12.099 -9.453 1.00 . A A . 95 ARG HH11 1 1 9 20654 1 1 95 ARG HH12 H -0.808 11.561 -10.876 0.48 . A A . 95 ARG HH12 1 1 9 20655 1 1 95 ARG HH21 H -3.703 11.286 -12.815 0.39 . A A . 95 ARG HH21 1 1 9 20656 1 1 95 ARG HH22 H -1.981 11.102 -12.787 0.39 . A A . 95 ARG HH22 1 1 9 20657 1 1 95 ARG N N -6.874 14.468 -5.496 0.14 . A A . 95 ARG N 1 1 9 20658 1 1 95 ARG NE N -3.948 12.052 -10.440 0.30 . A A . 95 ARG NE 1 1 9 20659 1 1 95 ARG NH1 N -1.658 11.804 -10.409 0.33 . A A . 95 ARG NH1 1 1 9 20660 1 1 95 ARG NH2 N -2.835 11.342 -12.324 1.00 . A A . 95 ARG NH2 1 1 9 20661 1 1 95 ARG O O -8.105 11.893 -7.697 0.18 . A A . 95 ARG O 1 1 9 20662 1 1 96 TRP C C -10.494 11.282 -5.803 1.00 . A A . 96 TRP C 1 1 9 20663 1 1 96 TRP CA C -9.090 11.030 -5.260 0.09 . A A . 96 TRP CA 1 1 9 20664 1 1 96 TRP CB C -9.160 10.679 -3.772 0.10 . A A . 96 TRP CB 1 1 9 20665 1 1 96 TRP CD1 C -11.227 9.617 -2.692 0.39 . A A . 96 TRP CD1 1 1 9 20666 1 1 96 TRP CD2 C -10.019 8.206 -3.942 0.05 . A A . 96 TRP CD2 1 1 9 20667 1 1 96 TRP CE2 C -11.118 7.505 -3.409 0.11 . A A . 96 TRP CE2 1 1 9 20668 1 1 96 TRP CE3 C -9.119 7.522 -4.765 1.00 . A A . 96 TRP CE3 1 1 9 20669 1 1 96 TRP CG C -10.106 9.556 -3.468 0.80 . A A . 96 TRP CG 1 1 9 20670 1 1 96 TRP CH2 C -10.443 5.512 -4.481 0.23 . A A . 96 TRP CH2 1 1 9 20671 1 1 96 TRP CZ2 C -11.340 6.155 -3.674 0.07 . A A . 96 TRP CZ2 1 1 9 20672 1 1 96 TRP CZ3 C -9.340 6.183 -5.025 1.00 . A A . 96 TRP CZ3 1 1 9 20673 1 1 96 TRP H H -7.965 12.735 -4.701 0.71 . A A . 96 TRP H 1 1 9 20674 1 1 96 TRP HA H -8.657 10.199 -5.796 0.50 . A A . 96 TRP HA 1 1 9 20675 1 1 96 TRP HB2 H -8.176 10.388 -3.431 1.00 . A A . 96 TRP HB2 1 1 9 20676 1 1 96 TRP HB3 H -9.484 11.549 -3.220 1.00 . A A . 96 TRP HB3 1 1 9 20677 1 1 96 TRP HD1 H -11.569 10.507 -2.186 0.27 . A A . 96 TRP HD1 1 1 9 20678 1 1 96 TRP HE1 H -12.661 8.177 -2.158 1.00 . A A . 96 TRP HE1 1 1 9 20679 1 1 96 TRP HE3 H -8.263 8.022 -5.194 0.31 . A A . 96 TRP HE3 1 1 9 20680 1 1 96 TRP HH2 H -10.576 4.464 -4.711 1.00 . A A . 96 TRP HH2 1 1 9 20681 1 1 96 TRP HZ2 H -12.185 5.625 -3.261 0.63 . A A . 96 TRP HZ2 1 1 9 20682 1 1 96 TRP HZ3 H -8.654 5.637 -5.659 0.66 . A A . 96 TRP HZ3 1 1 9 20683 1 1 96 TRP N N -8.234 12.192 -5.472 1.00 . A A . 96 TRP N 1 1 9 20684 1 1 96 TRP NE1 N -11.840 8.388 -2.649 0.19 . A A . 96 TRP NE1 1 1 9 20685 1 1 96 TRP O O -10.986 12.410 -5.780 0.28 . A A . 96 TRP O 1 1 9 20686 1 1 97 SER C C -13.343 9.154 -6.359 1.00 . A A . 97 SER C 1 1 9 20687 1 1 97 SER CA C -12.479 10.321 -6.840 0.56 . A A . 97 SER CA 1 1 9 20688 1 1 97 SER CB C -12.431 10.345 -8.369 1.00 . A A . 97 SER CB 1 1 9 20689 1 1 97 SER H H -10.684 9.350 -6.283 0.15 . A A . 97 SER H 1 1 9 20690 1 1 97 SER HA H -12.913 11.245 -6.487 0.18 . A A . 97 SER HA 1 1 9 20691 1 1 97 SER HB2 H -11.982 9.429 -8.727 0.36 . A A . 97 SER HB2 1 1 9 20692 1 1 97 SER HB3 H -13.434 10.431 -8.760 0.05 . A A . 97 SER HB3 1 1 9 20693 1 1 97 SER HG H -12.236 12.201 -8.965 1.00 . A A . 97 SER HG 1 1 9 20694 1 1 97 SER N N -11.132 10.222 -6.292 0.73 . A A . 97 SER N 1 1 9 20695 1 1 97 SER O O -12.827 8.073 -6.076 0.25 . A A . 97 SER O 1 1 9 20696 1 1 97 SER OG O -11.665 11.440 -8.839 0.09 . A A . 97 SER OG 1 1 9 20697 1 1 98 PRO C C -15.839 7.244 -6.875 0.36 . A A . 98 PRO C 1 1 9 20698 1 1 98 PRO CA C -15.593 8.309 -5.810 1.00 . A A . 98 PRO CA 1 1 9 20699 1 1 98 PRO CB C -16.880 9.080 -5.518 0.40 . A A . 98 PRO CB 1 1 9 20700 1 1 98 PRO CD C -15.378 10.611 -6.584 0.53 . A A . 98 PRO CD 1 1 9 20701 1 1 98 PRO CG C -16.834 10.250 -6.437 0.49 . A A . 98 PRO CG 1 1 9 20702 1 1 98 PRO HA H -15.240 7.837 -4.905 0.81 . A A . 98 PRO HA 1 1 9 20703 1 1 98 PRO HB2 H -17.734 8.450 -5.721 0.43 . A A . 98 PRO HB2 1 1 9 20704 1 1 98 PRO HB3 H -16.892 9.392 -4.484 0.60 . A A . 98 PRO HB3 1 1 9 20705 1 1 98 PRO HD2 H -15.169 10.923 -7.597 0.99 . A A . 98 PRO HD2 1 1 9 20706 1 1 98 PRO HD3 H -15.112 11.392 -5.887 0.23 . A A . 98 PRO HD3 1 1 9 20707 1 1 98 PRO HG2 H -17.251 9.980 -7.396 0.10 . A A . 98 PRO HG2 1 1 9 20708 1 1 98 PRO HG3 H -17.382 11.076 -6.009 0.11 . A A . 98 PRO HG3 1 1 9 20709 1 1 98 PRO N N -14.672 9.354 -6.263 0.16 . A A . 98 PRO N 1 1 9 20710 1 1 98 PRO O O -16.617 6.312 -6.664 0.08 . A A . 98 PRO O 1 1 9 20711 1 1 99 THR C C -14.359 5.267 -8.953 0.20 . A A . 99 THR C 1 1 9 20712 1 1 99 THR CA C -15.323 6.437 -9.112 0.22 . A A . 99 THR CA 1 1 9 20713 1 1 99 THR CB C -15.075 7.110 -10.476 0.32 . A A . 99 THR CB 1 1 9 20714 1 1 99 THR CG2 C -15.294 6.125 -11.614 0.43 . A A . 99 THR CG2 1 1 9 20715 1 1 99 THR H H -14.573 8.152 -8.127 0.24 . A A . 99 THR H 1 1 9 20716 1 1 99 THR HA H -16.335 6.063 -9.096 0.08 . A A . 99 THR HA 1 1 9 20717 1 1 99 THR HB H -14.051 7.454 -10.510 0.12 . A A . 99 THR HB 1 1 9 20718 1 1 99 THR HG1 H -15.590 8.829 -11.294 1.00 . A A . 99 THR HG1 1 1 9 20719 1 1 99 THR HG21 H -16.308 5.754 -11.579 1.00 . A A . 99 THR HG21 1 1 9 20720 1 1 99 THR HG22 H -15.124 6.623 -12.557 0.19 . A A . 99 THR HG22 1 1 9 20721 1 1 99 THR HG23 H -14.604 5.300 -11.514 0.06 . A A . 99 THR HG23 1 1 9 20722 1 1 99 THR N N -15.175 7.387 -8.017 0.70 . A A . 99 THR N 1 1 9 20723 1 1 99 THR O O -14.752 4.106 -9.066 0.27 . A A . 99 THR O 1 1 9 20724 1 1 99 THR OG1 O -15.953 8.230 -10.636 0.14 . A A . 99 THR OG1 1 1 9 20725 1 1 100 TYR C C -12.452 3.583 -7.414 0.27 . A A . 100 TYR C 1 1 9 20726 1 1 100 TYR CA C -12.069 4.559 -8.518 1.00 . A A . 100 TYR CA 1 1 9 20727 1 1 100 TYR CB C -10.722 5.209 -8.197 0.50 . A A . 100 TYR CB 1 1 9 20728 1 1 100 TYR CD1 C -9.658 5.525 -10.462 1.00 . A A . 100 TYR CD1 1 1 9 20729 1 1 100 TYR CD2 C -10.225 7.469 -9.206 0.44 . A A . 100 TYR CD2 1 1 9 20730 1 1 100 TYR CE1 C -9.172 6.320 -11.483 0.10 . A A . 100 TYR CE1 1 1 9 20731 1 1 100 TYR CE2 C -9.741 8.272 -10.221 0.11 . A A . 100 TYR CE2 1 1 9 20732 1 1 100 TYR CG C -10.191 6.084 -9.309 0.20 . A A . 100 TYR CG 1 1 9 20733 1 1 100 TYR CZ C -9.215 7.692 -11.358 0.67 . A A . 100 TYR CZ 1 1 9 20734 1 1 100 TYR H H -12.843 6.526 -8.615 0.37 . A A . 100 TYR H 1 1 9 20735 1 1 100 TYR HA H -11.982 4.018 -9.448 0.15 . A A . 100 TYR HA 1 1 9 20736 1 1 100 TYR HB2 H -10.829 5.822 -7.314 0.38 . A A . 100 TYR HB2 1 1 9 20737 1 1 100 TYR HB3 H -9.994 4.434 -8.006 0.07 . A A . 100 TYR HB3 1 1 9 20738 1 1 100 TYR HD1 H -10.635 7.921 -8.314 0.49 . A A . 100 TYR HD1 1 1 9 20739 1 1 100 TYR HD2 H -9.626 4.449 -10.557 0.21 . A A . 100 TYR HD2 1 1 9 20740 1 1 100 TYR HE1 H -9.775 9.346 -10.124 0.64 . A A . 100 TYR HE1 1 1 9 20741 1 1 100 TYR HE2 H -8.761 5.864 -12.371 0.05 . A A . 100 TYR HE2 1 1 9 20742 1 1 100 TYR HH H -9.111 8.205 -13.208 0.07 . A A . 100 TYR HH 1 1 9 20743 1 1 100 TYR N N -13.093 5.582 -8.691 0.18 . A A . 100 TYR N 1 1 9 20744 1 1 100 TYR O O -13.162 3.940 -6.472 1.00 . A A . 100 TYR O 1 1 9 20745 1 1 100 TYR OH O -8.734 8.487 -12.372 0.06 . A A . 100 TYR OH 1 1 9 20746 1 1 101 ASP C C -11.076 1.094 -5.629 0.38 . A A . 101 ASP C 1 1 9 20747 1 1 101 ASP CA C -12.269 1.315 -6.551 0.07 . A A . 101 ASP CA 1 1 9 20748 1 1 101 ASP CB C -12.634 0.005 -7.252 0.54 . A A . 101 ASP CB 1 1 9 20749 1 1 101 ASP CG C -13.827 0.156 -8.174 0.15 . A A . 101 ASP CG 1 1 9 20750 1 1 101 ASP H H -11.419 2.127 -8.310 1.00 . A A . 101 ASP H 1 1 9 20751 1 1 101 ASP HA H -13.110 1.645 -5.962 0.61 . A A . 101 ASP HA 1 1 9 20752 1 1 101 ASP HB2 H -11.791 -0.330 -7.836 0.11 . A A . 101 ASP HB2 1 1 9 20753 1 1 101 ASP HB3 H -12.870 -0.740 -6.506 0.17 . A A . 101 ASP HB3 1 1 9 20754 1 1 101 ASP N N -11.979 2.349 -7.536 0.50 . A A . 101 ASP N 1 1 9 20755 1 1 101 ASP O O -10.071 1.801 -5.715 0.54 . A A . 101 ASP O 1 1 9 20756 1 1 101 ASP OD1 O -13.635 0.605 -9.324 1.00 . A A . 101 ASP OD1 1 1 9 20757 1 1 101 ASP OD2 O -14.953 -0.172 -7.746 0.21 . A A . 101 ASP OD2 1 1 9 20758 1 1 102 VAL C C -8.883 -0.709 -4.537 0.54 . A A . 102 VAL C 1 1 9 20759 1 1 102 VAL CA C -10.126 -0.211 -3.804 1.00 . A A . 102 VAL CA 1 1 9 20760 1 1 102 VAL CB C -10.581 -1.278 -2.786 0.72 . A A . 102 VAL CB 1 1 9 20761 1 1 102 VAL CG1 C -10.941 -2.575 -3.492 0.06 . A A . 102 VAL CG1 1 1 9 20762 1 1 102 VAL CG2 C -9.502 -1.513 -1.737 0.26 . A A . 102 VAL CG2 1 1 9 20763 1 1 102 VAL H H -12.021 -0.416 -4.724 0.69 . A A . 102 VAL H 1 1 9 20764 1 1 102 VAL HA H -9.877 0.691 -3.265 1.00 . A A . 102 VAL HA 1 1 9 20765 1 1 102 VAL HB H -11.463 -0.912 -2.284 0.19 . A A . 102 VAL HB 1 1 9 20766 1 1 102 VAL HG11 H -10.078 -2.950 -4.022 0.63 . A A . 102 VAL HG11 1 1 9 20767 1 1 102 VAL HG12 H -11.260 -3.307 -2.763 1.00 . A A . 102 VAL HG12 1 1 9 20768 1 1 102 VAL HG13 H -11.742 -2.393 -4.192 0.16 . A A . 102 VAL HG13 1 1 9 20769 1 1 102 VAL HG21 H -9.287 -0.584 -1.227 1.00 . A A . 102 VAL HG21 1 1 9 20770 1 1 102 VAL HG22 H -9.849 -2.244 -1.022 0.08 . A A . 102 VAL HG22 1 1 9 20771 1 1 102 VAL HG23 H -8.606 -1.875 -2.216 0.31 . A A . 102 VAL HG23 1 1 9 20772 1 1 102 VAL N N -11.194 0.108 -4.744 1.00 . A A . 102 VAL N 1 1 9 20773 1 1 102 VAL O O -7.762 -0.572 -4.049 0.11 . A A . 102 VAL O 1 1 9 20774 1 1 103 SER C C -7.049 -0.691 -6.951 1.00 . A A . 103 SER C 1 1 9 20775 1 1 103 SER CA C -7.992 -1.809 -6.521 1.00 . A A . 103 SER CA 1 1 9 20776 1 1 103 SER CB C -8.537 -2.538 -7.751 1.00 . A A . 103 SER CB 1 1 9 20777 1 1 103 SER H H -10.009 -1.367 -6.053 0.08 . A A . 103 SER H 1 1 9 20778 1 1 103 SER HA H -7.442 -2.513 -5.914 0.07 . A A . 103 SER HA 1 1 9 20779 1 1 103 SER HB2 H -9.109 -1.845 -8.351 0.10 . A A . 103 SER HB2 1 1 9 20780 1 1 103 SER HB3 H -7.713 -2.923 -8.333 0.20 . A A . 103 SER HB3 1 1 9 20781 1 1 103 SER HG H -8.856 -4.285 -6.923 1.00 . A A . 103 SER HG 1 1 9 20782 1 1 103 SER N N -9.092 -1.288 -5.716 0.25 . A A . 103 SER N 1 1 9 20783 1 1 103 SER O O -5.845 -0.904 -7.096 0.25 . A A . 103 SER O 1 1 9 20784 1 1 103 SER OG O -9.376 -3.617 -7.376 1.00 . A A . 103 SER OG 1 1 9 20785 1 1 104 SER C C -5.747 1.997 -6.534 0.18 . A A . 104 SER C 1 1 9 20786 1 1 104 SER CA C -6.806 1.651 -7.577 0.76 . A A . 104 SER CA 1 1 9 20787 1 1 104 SER CB C -7.713 2.860 -7.822 0.05 . A A . 104 SER CB 1 1 9 20788 1 1 104 SER H H -8.568 0.608 -7.030 0.27 . A A . 104 SER H 1 1 9 20789 1 1 104 SER HA H -6.312 1.393 -8.500 0.09 . A A . 104 SER HA 1 1 9 20790 1 1 104 SER HB2 H -8.440 2.613 -8.581 0.14 . A A . 104 SER HB2 1 1 9 20791 1 1 104 SER HB3 H -8.221 3.117 -6.905 0.13 . A A . 104 SER HB3 1 1 9 20792 1 1 104 SER HG H -6.903 3.972 -9.218 0.11 . A A . 104 SER HG 1 1 9 20793 1 1 104 SER N N -7.602 0.500 -7.160 1.00 . A A . 104 SER N 1 1 9 20794 1 1 104 SER O O -4.678 2.507 -6.869 0.08 . A A . 104 SER O 1 1 9 20795 1 1 104 SER OG O -6.962 3.980 -8.259 1.00 . A A . 104 SER OG 1 1 9 20796 1 1 105 ILE C C -4.027 0.935 -4.097 1.00 . A A . 105 ILE C 1 1 9 20797 1 1 105 ILE CA C -5.122 2.002 -4.179 1.00 . A A . 105 ILE CA 1 1 9 20798 1 1 105 ILE CB C -5.868 2.110 -2.825 1.00 . A A . 105 ILE CB 1 1 9 20799 1 1 105 ILE CD1 C -3.870 3.096 -1.565 0.09 . A A . 105 ILE CD1 1 1 9 20800 1 1 105 ILE CG1 C -5.313 3.270 -1.989 1.00 . A A . 105 ILE CG1 1 1 9 20801 1 1 105 ILE CG2 C -5.797 0.802 -2.045 0.22 . A A . 105 ILE CG2 1 1 9 20802 1 1 105 ILE H H -6.915 1.308 -5.062 0.41 . A A . 105 ILE H 1 1 9 20803 1 1 105 ILE HA H -4.658 2.957 -4.385 1.00 . A A . 105 ILE HA 1 1 9 20804 1 1 105 ILE HB H -6.909 2.305 -3.038 0.09 . A A . 105 ILE HB 1 1 9 20805 1 1 105 ILE HD11 H -3.757 2.155 -1.047 0.11 . A A . 105 ILE HD11 1 1 9 20806 1 1 105 ILE HD12 H -3.236 3.104 -2.439 0.11 . A A . 105 ILE HD12 1 1 9 20807 1 1 105 ILE HD13 H -3.587 3.905 -0.908 0.46 . A A . 105 ILE HD13 1 1 9 20808 1 1 105 ILE HG12 H -5.377 4.180 -2.566 1.00 . A A . 105 ILE HG12 1 1 9 20809 1 1 105 ILE HG13 H -5.911 3.377 -1.095 1.00 . A A . 105 ILE HG13 1 1 9 20810 1 1 105 ILE HG21 H -6.130 -0.011 -2.673 0.17 . A A . 105 ILE HG21 1 1 9 20811 1 1 105 ILE HG22 H -4.779 0.622 -1.735 0.05 . A A . 105 ILE HG22 1 1 9 20812 1 1 105 ILE HG23 H -6.432 0.868 -1.173 0.21 . A A . 105 ILE HG23 1 1 9 20813 1 1 105 ILE N N -6.050 1.716 -5.268 0.44 . A A . 105 ILE N 1 1 9 20814 1 1 105 ILE O O -2.917 1.203 -3.640 1.00 . A A . 105 ILE O 1 1 9 20815 1 1 106 LEU C C -2.279 -1.169 -5.549 1.00 . A A . 106 LEU C 1 1 9 20816 1 1 106 LEU CA C -3.390 -1.378 -4.523 0.10 . A A . 106 LEU CA 1 1 9 20817 1 1 106 LEU CB C -4.096 -2.710 -4.798 0.08 . A A . 106 LEU CB 1 1 9 20818 1 1 106 LEU CD1 C -5.739 -4.478 -4.141 1.00 . A A . 106 LEU CD1 1 1 9 20819 1 1 106 LEU CD2 C -4.472 -3.247 -2.373 0.13 . A A . 106 LEU CD2 1 1 9 20820 1 1 106 LEU CG C -5.119 -3.148 -3.748 0.72 . A A . 106 LEU CG 1 1 9 20821 1 1 106 LEU H H -5.249 -0.432 -4.900 0.37 . A A . 106 LEU H 1 1 9 20822 1 1 106 LEU HA H -2.951 -1.412 -3.537 0.20 . A A . 106 LEU HA 1 1 9 20823 1 1 106 LEU HB2 H -4.601 -2.633 -5.750 1.00 . A A . 106 LEU HB2 1 1 9 20824 1 1 106 LEU HB3 H -3.342 -3.479 -4.875 0.07 . A A . 106 LEU HB3 1 1 9 20825 1 1 106 LEU HD11 H -4.970 -5.236 -4.178 0.05 . A A . 106 LEU HD11 1 1 9 20826 1 1 106 LEU HD12 H -6.486 -4.755 -3.412 0.39 . A A . 106 LEU HD12 1 1 9 20827 1 1 106 LEU HD13 H -6.200 -4.387 -5.113 1.00 . A A . 106 LEU HD13 1 1 9 20828 1 1 106 LEU HD21 H -4.109 -2.276 -2.073 0.06 . A A . 106 LEU HD21 1 1 9 20829 1 1 106 LEU HD22 H -5.202 -3.596 -1.658 0.94 . A A . 106 LEU HD22 1 1 9 20830 1 1 106 LEU HD23 H -3.646 -3.943 -2.413 0.14 . A A . 106 LEU HD23 1 1 9 20831 1 1 106 LEU HG H -5.911 -2.415 -3.696 0.84 . A A . 106 LEU HG 1 1 9 20832 1 1 106 LEU N N -4.348 -0.275 -4.547 0.44 . A A . 106 LEU N 1 1 9 20833 1 1 106 LEU O O -1.106 -1.410 -5.264 0.82 . A A . 106 LEU O 1 1 9 20834 1 1 107 THR C C -0.858 0.758 -7.570 0.07 . A A . 107 THR C 1 1 9 20835 1 1 107 THR CA C -1.693 -0.496 -7.816 1.00 . A A . 107 THR CA 1 1 9 20836 1 1 107 THR CB C -2.394 -0.366 -9.180 0.13 . A A . 107 THR CB 1 1 9 20837 1 1 107 THR CG2 C -3.123 -1.651 -9.539 0.07 . A A . 107 THR CG2 1 1 9 20838 1 1 107 THR H H -3.607 -0.547 -6.907 0.45 . A A . 107 THR H 1 1 9 20839 1 1 107 THR HA H -1.034 -1.351 -7.856 0.06 . A A . 107 THR HA 1 1 9 20840 1 1 107 THR HB H -1.646 -0.171 -9.934 0.14 . A A . 107 THR HB 1 1 9 20841 1 1 107 THR HG1 H -3.111 1.307 -8.419 0.06 . A A . 107 THR HG1 1 1 9 20842 1 1 107 THR HG21 H -3.881 -1.856 -8.795 0.96 . A A . 107 THR HG21 1 1 9 20843 1 1 107 THR HG22 H -3.590 -1.541 -10.506 1.00 . A A . 107 THR HG22 1 1 9 20844 1 1 107 THR HG23 H -2.419 -2.470 -9.570 0.22 . A A . 107 THR HG23 1 1 9 20845 1 1 107 THR N N -2.657 -0.724 -6.743 0.30 . A A . 107 THR N 1 1 9 20846 1 1 107 THR O O 0.294 0.838 -7.995 0.60 . A A . 107 THR O 1 1 9 20847 1 1 107 THR OG1 O -3.323 0.724 -9.151 1.00 . A A . 107 THR OG1 1 1 9 20848 1 1 108 SER C C 0.477 2.742 -5.718 0.56 . A A . 108 SER C 1 1 9 20849 1 1 108 SER CA C -0.750 2.983 -6.592 0.07 . A A . 108 SER CA 1 1 9 20850 1 1 108 SER CB C -1.696 3.968 -5.903 1.00 . A A . 108 SER CB 1 1 9 20851 1 1 108 SER H H -2.363 1.611 -6.568 0.71 . A A . 108 SER H 1 1 9 20852 1 1 108 SER HA H -0.427 3.408 -7.531 0.31 . A A . 108 SER HA 1 1 9 20853 1 1 108 SER HB2 H -1.199 4.920 -5.786 0.08 . A A . 108 SER HB2 1 1 9 20854 1 1 108 SER HB3 H -2.581 4.095 -6.507 0.79 . A A . 108 SER HB3 1 1 9 20855 1 1 108 SER HG H -1.716 4.071 -3.946 0.53 . A A . 108 SER HG 1 1 9 20856 1 1 108 SER N N -1.444 1.733 -6.884 0.20 . A A . 108 SER N 1 1 9 20857 1 1 108 SER O O 1.533 3.336 -5.937 1.00 . A A . 108 SER O 1 1 9 20858 1 1 108 SER OG O -2.081 3.496 -4.623 0.49 . A A . 108 SER OG 1 1 9 20859 1 1 109 ILE C C 2.492 0.693 -4.506 0.60 . A A . 109 ILE C 1 1 9 20860 1 1 109 ILE CA C 1.430 1.550 -3.822 0.11 . A A . 109 ILE CA 1 1 9 20861 1 1 109 ILE CB C 0.920 0.817 -2.565 1.00 . A A . 109 ILE CB 1 1 9 20862 1 1 109 ILE CD1 C -0.810 0.947 -0.698 0.10 . A A . 109 ILE CD1 1 1 9 20863 1 1 109 ILE CG1 C -0.148 1.657 -1.860 0.52 . A A . 109 ILE CG1 1 1 9 20864 1 1 109 ILE CG2 C 2.077 0.516 -1.621 1.00 . A A . 109 ILE CG2 1 1 9 20865 1 1 109 ILE H H -0.531 1.417 -4.610 0.32 . A A . 109 ILE H 1 1 9 20866 1 1 109 ILE HA H 1.880 2.482 -3.511 0.94 . A A . 109 ILE HA 1 1 9 20867 1 1 109 ILE HB H 0.485 -0.121 -2.874 0.26 . A A . 109 ILE HB 1 1 9 20868 1 1 109 ILE HD11 H -0.064 0.683 0.035 0.10 . A A . 109 ILE HD11 1 1 9 20869 1 1 109 ILE HD12 H -1.542 1.601 -0.247 1.00 . A A . 109 ILE HD12 1 1 9 20870 1 1 109 ILE HD13 H -1.297 0.052 -1.054 0.14 . A A . 109 ILE HD13 1 1 9 20871 1 1 109 ILE HG12 H 0.306 2.559 -1.479 0.19 . A A . 109 ILE HG12 1 1 9 20872 1 1 109 ILE HG13 H -0.917 1.920 -2.571 1.00 . A A . 109 ILE HG13 1 1 9 20873 1 1 109 ILE HG21 H 2.558 1.441 -1.336 0.21 . A A . 109 ILE HG21 1 1 9 20874 1 1 109 ILE HG22 H 1.702 0.020 -0.737 1.00 . A A . 109 ILE HG22 1 1 9 20875 1 1 109 ILE HG23 H 2.791 -0.123 -2.118 0.21 . A A . 109 ILE HG23 1 1 9 20876 1 1 109 ILE N N 0.333 1.864 -4.730 0.55 . A A . 109 ILE N 1 1 9 20877 1 1 109 ILE O O 3.688 0.877 -4.279 0.06 . A A . 109 ILE O 1 1 9 20878 1 1 110 GLN C C 3.903 -0.326 -6.955 0.82 . A A . 110 GLN C 1 1 9 20879 1 1 110 GLN CA C 2.972 -1.127 -6.052 0.60 . A A . 110 GLN CA 1 1 9 20880 1 1 110 GLN CB C 2.196 -2.155 -6.880 0.28 . A A . 110 GLN CB 1 1 9 20881 1 1 110 GLN CD C 2.284 -4.307 -8.211 0.06 . A A . 110 GLN CD 1 1 9 20882 1 1 110 GLN CG C 3.079 -3.230 -7.494 1.00 . A A . 110 GLN CG 1 1 9 20883 1 1 110 GLN H H 1.087 -0.344 -5.481 1.00 . A A . 110 GLN H 1 1 9 20884 1 1 110 GLN HA H 3.566 -1.647 -5.315 0.18 . A A . 110 GLN HA 1 1 9 20885 1 1 110 GLN HB2 H 1.467 -2.636 -6.245 1.00 . A A . 110 GLN HB2 1 1 9 20886 1 1 110 GLN HB3 H 1.681 -1.641 -7.678 0.97 . A A . 110 GLN HB3 1 1 9 20887 1 1 110 GLN HE21 H 0.879 -2.991 -8.705 1.00 . A A . 110 GLN HE21 1 1 9 20888 1 1 110 GLN HE22 H 0.614 -4.610 -9.245 1.00 . A A . 110 GLN HE22 1 1 9 20889 1 1 110 GLN HG2 H 3.746 -2.765 -8.206 0.42 . A A . 110 GLN HG2 1 1 9 20890 1 1 110 GLN HG3 H 3.659 -3.692 -6.709 1.00 . A A . 110 GLN HG3 1 1 9 20891 1 1 110 GLN N N 2.051 -0.245 -5.341 0.09 . A A . 110 GLN N 1 1 9 20892 1 1 110 GLN NE2 N 1.144 -3.931 -8.777 0.53 . A A . 110 GLN NE2 1 1 9 20893 1 1 110 GLN O O 5.054 -0.706 -7.170 0.10 . A A . 110 GLN O 1 1 9 20894 1 1 110 GLN OE1 O 2.696 -5.467 -8.257 0.84 . A A . 110 GLN OE1 1 1 9 20895 1 1 111 SER C C 5.317 2.314 -7.591 0.34 . A A . 111 SER C 1 1 9 20896 1 1 111 SER CA C 4.180 1.645 -8.357 0.06 . A A . 111 SER CA 1 1 9 20897 1 1 111 SER CB C 3.284 2.708 -8.996 0.06 . A A . 111 SER CB 1 1 9 20898 1 1 111 SER H H 2.472 1.031 -7.270 0.13 . A A . 111 SER H 1 1 9 20899 1 1 111 SER HA H 4.601 1.027 -9.136 1.00 . A A . 111 SER HA 1 1 9 20900 1 1 111 SER HB2 H 2.857 3.328 -8.223 0.08 . A A . 111 SER HB2 1 1 9 20901 1 1 111 SER HB3 H 3.876 3.321 -9.662 1.00 . A A . 111 SER HB3 1 1 9 20902 1 1 111 SER HG H 2.557 1.324 -10.177 0.08 . A A . 111 SER HG 1 1 9 20903 1 1 111 SER N N 3.396 0.783 -7.479 0.22 . A A . 111 SER N 1 1 9 20904 1 1 111 SER O O 6.365 2.626 -8.159 0.47 . A A . 111 SER O 1 1 9 20905 1 1 111 SER OG O 2.233 2.113 -9.737 0.11 . A A . 111 SER OG 1 1 9 20906 1 1 112 LEU C C 7.392 2.366 -5.425 0.51 . A A . 112 LEU C 1 1 9 20907 1 1 112 LEU CA C 6.098 3.173 -5.446 0.41 . A A . 112 LEU CA 1 1 9 20908 1 1 112 LEU CB C 5.559 3.324 -4.023 0.06 . A A . 112 LEU CB 1 1 9 20909 1 1 112 LEU CD1 C 6.282 5.670 -3.526 0.07 . A A . 112 LEU CD1 1 1 9 20910 1 1 112 LEU CD2 C 5.954 4.047 -1.656 0.20 . A A . 112 LEU CD2 1 1 9 20911 1 1 112 LEU CG C 6.393 4.215 -3.101 0.17 . A A . 112 LEU CG 1 1 9 20912 1 1 112 LEU H H 4.251 2.248 -5.902 1.00 . A A . 112 LEU H 1 1 9 20913 1 1 112 LEU HA H 6.304 4.152 -5.852 0.18 . A A . 112 LEU HA 1 1 9 20914 1 1 112 LEU HB2 H 4.562 3.737 -4.081 0.07 . A A . 112 LEU HB2 1 1 9 20915 1 1 112 LEU HB3 H 5.498 2.343 -3.579 0.50 . A A . 112 LEU HB3 1 1 9 20916 1 1 112 LEU HD11 H 5.247 5.976 -3.492 1.00 . A A . 112 LEU HD11 1 1 9 20917 1 1 112 LEU HD12 H 6.862 6.286 -2.855 1.00 . A A . 112 LEU HD12 1 1 9 20918 1 1 112 LEU HD13 H 6.658 5.781 -4.531 1.00 . A A . 112 LEU HD13 1 1 9 20919 1 1 112 LEU HD21 H 6.141 3.032 -1.337 0.23 . A A . 112 LEU HD21 1 1 9 20920 1 1 112 LEU HD22 H 6.509 4.729 -1.029 0.27 . A A . 112 LEU HD22 1 1 9 20921 1 1 112 LEU HD23 H 4.899 4.262 -1.574 1.00 . A A . 112 LEU HD23 1 1 9 20922 1 1 112 LEU HG H 7.432 3.925 -3.173 0.94 . A A . 112 LEU HG 1 1 9 20923 1 1 112 LEU N N 5.101 2.534 -6.297 0.87 . A A . 112 LEU N 1 1 9 20924 1 1 112 LEU O O 8.471 2.909 -5.193 0.18 . A A . 112 LEU O 1 1 9 20925 1 1 113 LEU C C 9.223 0.342 -6.962 0.72 . A A . 113 LEU C 1 1 9 20926 1 1 113 LEU CA C 8.426 0.179 -5.677 0.81 . A A . 113 LEU CA 1 1 9 20927 1 1 113 LEU CB C 7.980 -1.278 -5.544 0.11 . A A . 113 LEU CB 1 1 9 20928 1 1 113 LEU CD1 C 6.421 -2.989 -4.604 0.14 . A A . 113 LEU CD1 1 1 9 20929 1 1 113 LEU CD2 C 7.026 -0.979 -3.245 0.43 . A A . 113 LEU CD2 1 1 9 20930 1 1 113 LEU CG C 6.766 -1.511 -4.646 0.26 . A A . 113 LEU CG 1 1 9 20931 1 1 113 LEU H H 6.381 0.693 -5.844 0.34 . A A . 113 LEU H 1 1 9 20932 1 1 113 LEU HA H 9.054 0.434 -4.837 0.09 . A A . 113 LEU HA 1 1 9 20933 1 1 113 LEU HB2 H 7.747 -1.651 -6.531 0.09 . A A . 113 LEU HB2 1 1 9 20934 1 1 113 LEU HB3 H 8.806 -1.850 -5.148 0.19 . A A . 113 LEU HB3 1 1 9 20935 1 1 113 LEU HD11 H 7.255 -3.542 -4.201 0.45 . A A . 113 LEU HD11 1 1 9 20936 1 1 113 LEU HD12 H 5.551 -3.139 -3.982 0.14 . A A . 113 LEU HD12 1 1 9 20937 1 1 113 LEU HD13 H 6.211 -3.336 -5.607 0.45 . A A . 113 LEU HD13 1 1 9 20938 1 1 113 LEU HD21 H 7.177 0.090 -3.290 0.33 . A A . 113 LEU HD21 1 1 9 20939 1 1 113 LEU HD22 H 6.178 -1.197 -2.614 0.16 . A A . 113 LEU HD22 1 1 9 20940 1 1 113 LEU HD23 H 7.909 -1.451 -2.840 0.85 . A A . 113 LEU HD23 1 1 9 20941 1 1 113 LEU HG H 5.916 -0.980 -5.054 0.26 . A A . 113 LEU HG 1 1 9 20942 1 1 113 LEU N N 7.271 1.066 -5.668 0.21 . A A . 113 LEU N 1 1 9 20943 1 1 113 LEU O O 10.453 0.373 -6.944 0.49 . A A . 113 LEU O 1 1 9 20944 1 1 114 ASP C C 9.988 1.860 -9.435 0.14 . A A . 114 ASP C 1 1 9 20945 1 1 114 ASP CA C 9.141 0.593 -9.379 0.09 . A A . 114 ASP CA 1 1 9 20946 1 1 114 ASP CB C 8.082 0.627 -10.479 1.00 . A A . 114 ASP CB 1 1 9 20947 1 1 114 ASP CG C 8.688 0.613 -11.868 0.07 . A A . 114 ASP CG 1 1 9 20948 1 1 114 ASP H H 7.528 0.424 -8.020 1.00 . A A . 114 ASP H 1 1 9 20949 1 1 114 ASP HA H 9.778 -0.265 -9.528 0.58 . A A . 114 ASP HA 1 1 9 20950 1 1 114 ASP HB2 H 7.439 -0.234 -10.378 0.06 . A A . 114 ASP HB2 1 1 9 20951 1 1 114 ASP HB3 H 7.492 1.525 -10.373 0.08 . A A . 114 ASP HB3 1 1 9 20952 1 1 114 ASP N N 8.509 0.445 -8.076 0.11 . A A . 114 ASP N 1 1 9 20953 1 1 114 ASP O O 11.016 1.905 -10.110 0.25 . A A . 114 ASP O 1 1 9 20954 1 1 114 ASP OD1 O 9.055 1.698 -12.366 0.96 . A A . 114 ASP OD1 1 1 9 20955 1 1 114 ASP OD2 O 8.794 -0.483 -12.457 0.09 . A A . 114 ASP OD2 1 1 9 20956 1 1 115 GLU C C 10.781 4.449 -7.276 1.00 . A A . 115 GLU C 1 1 9 20957 1 1 115 GLU CA C 10.253 4.160 -8.683 1.00 . A A . 115 GLU CA 1 1 9 20958 1 1 115 GLU CB C 9.328 5.289 -9.137 1.00 . A A . 115 GLU CB 1 1 9 20959 1 1 115 GLU CD C 7.928 6.264 -11.002 0.53 . A A . 115 GLU CD 1 1 9 20960 1 1 115 GLU CG C 8.804 5.109 -10.553 1.00 . A A . 115 GLU CG 1 1 9 20961 1 1 115 GLU H H 8.726 2.783 -8.196 0.07 . A A . 115 GLU H 1 1 9 20962 1 1 115 GLU HA H 11.087 4.095 -9.364 0.11 . A A . 115 GLU HA 1 1 9 20963 1 1 115 GLU HB2 H 8.484 5.341 -8.467 0.39 . A A . 115 GLU HB2 1 1 9 20964 1 1 115 GLU HB3 H 9.869 6.223 -9.092 0.63 . A A . 115 GLU HB3 1 1 9 20965 1 1 115 GLU HG2 H 9.643 5.033 -11.227 0.21 . A A . 115 GLU HG2 1 1 9 20966 1 1 115 GLU HG3 H 8.223 4.199 -10.596 0.07 . A A . 115 GLU HG3 1 1 9 20967 1 1 115 GLU N N 9.546 2.887 -8.718 0.09 . A A . 115 GLU N 1 1 9 20968 1 1 115 GLU O O 10.035 4.910 -6.412 0.64 . A A . 115 GLU O 1 1 9 20969 1 1 115 GLU OE1 O 6.704 6.210 -10.761 0.06 . A A . 115 GLU OE1 1 1 9 20970 1 1 115 GLU OE2 O 8.468 7.221 -11.596 0.10 . A A . 115 GLU OE2 1 1 9 20971 1 1 116 PRO C C 12.543 5.849 -5.247 0.06 . A A . 116 PRO C 1 1 9 20972 1 1 116 PRO CA C 12.699 4.409 -5.716 1.00 . A A . 116 PRO CA 1 1 9 20973 1 1 116 PRO CB C 14.181 4.077 -5.945 0.08 . A A . 116 PRO CB 1 1 9 20974 1 1 116 PRO CD C 13.031 3.606 -7.987 0.17 . A A . 116 PRO CD 1 1 9 20975 1 1 116 PRO CG C 14.356 4.035 -7.427 1.00 . A A . 116 PRO CG 1 1 9 20976 1 1 116 PRO HA H 12.294 3.748 -4.969 0.06 . A A . 116 PRO HA 1 1 9 20977 1 1 116 PRO HB2 H 14.795 4.845 -5.499 1.00 . A A . 116 PRO HB2 1 1 9 20978 1 1 116 PRO HB3 H 14.410 3.124 -5.496 0.05 . A A . 116 PRO HB3 1 1 9 20979 1 1 116 PRO HD2 H 12.883 4.023 -8.971 0.38 . A A . 116 PRO HD2 1 1 9 20980 1 1 116 PRO HD3 H 12.959 2.531 -8.013 0.09 . A A . 116 PRO HD3 1 1 9 20981 1 1 116 PRO HG2 H 14.619 5.016 -7.794 0.89 . A A . 116 PRO HG2 1 1 9 20982 1 1 116 PRO HG3 H 15.122 3.320 -7.686 0.11 . A A . 116 PRO HG3 1 1 9 20983 1 1 116 PRO N N 12.076 4.174 -7.026 0.11 . A A . 116 PRO N 1 1 9 20984 1 1 116 PRO O O 12.699 6.146 -4.062 0.13 . A A . 116 PRO O 1 1 9 20985 1 1 117 ASN C C 10.691 8.636 -6.358 1.00 . A A . 117 ASN C 1 1 9 20986 1 1 117 ASN CA C 12.053 8.146 -5.867 0.10 . A A . 117 ASN CA 1 1 9 20987 1 1 117 ASN CB C 13.165 8.981 -6.506 0.08 . A A . 117 ASN CB 1 1 9 20988 1 1 117 ASN CG C 13.012 10.463 -6.222 0.20 . A A . 117 ASN CG 1 1 9 20989 1 1 117 ASN H H 12.127 6.435 -7.106 1.00 . A A . 117 ASN H 1 1 9 20990 1 1 117 ASN HA H 12.104 8.257 -4.795 0.28 . A A . 117 ASN HA 1 1 9 20991 1 1 117 ASN HB2 H 14.119 8.656 -6.118 0.21 . A A . 117 ASN HB2 1 1 9 20992 1 1 117 ASN HB3 H 13.147 8.835 -7.576 1.00 . A A . 117 ASN HB3 1 1 9 20993 1 1 117 ASN HD21 H 14.138 10.294 -4.591 0.25 . A A . 117 ASN HD21 1 1 9 20994 1 1 117 ASN HD22 H 13.546 11.880 -4.933 0.60 . A A . 117 ASN HD22 1 1 9 20995 1 1 117 ASN N N 12.237 6.736 -6.182 0.26 . A A . 117 ASN N 1 1 9 20996 1 1 117 ASN ND2 N 13.628 10.926 -5.139 0.16 . A A . 117 ASN ND2 1 1 9 20997 1 1 117 ASN O O 10.506 8.870 -7.553 0.41 . A A . 117 ASN O 1 1 9 20998 1 1 117 ASN OD1 O 12.351 11.185 -6.967 0.06 . A A . 117 ASN OD1 1 1 9 20999 1 1 118 PRO C C 8.272 10.779 -5.725 0.62 . A A . 118 PRO C 1 1 9 21000 1 1 118 PRO CA C 8.380 9.261 -5.790 1.00 . A A . 118 PRO CA 1 1 9 21001 1 1 118 PRO CB C 7.525 8.621 -4.704 0.19 . A A . 118 PRO CB 1 1 9 21002 1 1 118 PRO CD C 9.829 8.517 -3.998 0.05 . A A . 118 PRO CD 1 1 9 21003 1 1 118 PRO CG C 8.404 8.609 -3.499 0.87 . A A . 118 PRO CG 1 1 9 21004 1 1 118 PRO HA H 8.068 8.910 -6.762 0.16 . A A . 118 PRO HA 1 1 9 21005 1 1 118 PRO HB2 H 6.636 9.214 -4.543 1.00 . A A . 118 PRO HB2 1 1 9 21006 1 1 118 PRO HB3 H 7.249 7.621 -5.002 0.95 . A A . 118 PRO HB3 1 1 9 21007 1 1 118 PRO HD2 H 10.445 9.259 -3.512 1.00 . A A . 118 PRO HD2 1 1 9 21008 1 1 118 PRO HD3 H 10.225 7.527 -3.825 0.06 . A A . 118 PRO HD3 1 1 9 21009 1 1 118 PRO HG2 H 8.266 9.521 -2.936 0.14 . A A . 118 PRO HG2 1 1 9 21010 1 1 118 PRO HG3 H 8.169 7.752 -2.883 0.13 . A A . 118 PRO HG3 1 1 9 21011 1 1 118 PRO N N 9.716 8.794 -5.443 0.12 . A A . 118 PRO N 1 1 9 21012 1 1 118 PRO O O 7.177 11.326 -5.593 0.53 . A A . 118 PRO O 1 1 9 21013 1 1 119 ASN C C 9.059 13.407 -4.379 1.00 . A A . 119 ASN C 1 1 9 21014 1 1 119 ASN CA C 9.477 12.907 -5.759 1.00 . A A . 119 ASN CA 1 1 9 21015 1 1 119 ASN CB C 8.587 13.526 -6.840 0.08 . A A . 119 ASN CB 1 1 9 21016 1 1 119 ASN CG C 8.687 15.038 -6.876 0.91 . A A . 119 ASN CG 1 1 9 21017 1 1 119 ASN H H 10.255 10.942 -5.931 0.05 . A A . 119 ASN H 1 1 9 21018 1 1 119 ASN HA H 10.500 13.203 -5.937 1.00 . A A . 119 ASN HA 1 1 9 21019 1 1 119 ASN HB2 H 8.883 13.141 -7.804 0.11 . A A . 119 ASN HB2 1 1 9 21020 1 1 119 ASN HB3 H 7.558 13.255 -6.649 0.58 . A A . 119 ASN HB3 1 1 9 21021 1 1 119 ASN HD21 H 10.149 14.932 -8.219 0.85 . A A . 119 ASN HD21 1 1 9 21022 1 1 119 ASN HD22 H 9.686 16.525 -7.737 0.31 . A A . 119 ASN HD22 1 1 9 21023 1 1 119 ASN N N 9.421 11.447 -5.817 0.15 . A A . 119 ASN N 1 1 9 21024 1 1 119 ASN ND2 N 9.600 15.551 -7.693 0.08 . A A . 119 ASN ND2 1 1 9 21025 1 1 119 ASN O O 8.242 12.781 -3.702 0.21 . A A . 119 ASN O 1 1 9 21026 1 1 119 ASN OD1 O 7.950 15.738 -6.182 0.11 . A A . 119 ASN OD1 1 1 9 21027 1 1 120 SER C C 9.626 14.133 -1.538 0.06 . A A . 120 SER C 1 1 9 21028 1 1 120 SER CA C 9.316 15.122 -2.661 1.00 . A A . 120 SER CA 1 1 9 21029 1 1 120 SER CB C 7.847 15.545 -2.594 1.00 . A A . 120 SER CB 1 1 9 21030 1 1 120 SER H H 10.263 14.995 -4.551 0.23 . A A . 120 SER H 1 1 9 21031 1 1 120 SER HA H 9.936 15.998 -2.537 0.51 . A A . 120 SER HA 1 1 9 21032 1 1 120 SER HB2 H 7.218 14.685 -2.767 0.12 . A A . 120 SER HB2 1 1 9 21033 1 1 120 SER HB3 H 7.636 15.952 -1.615 0.10 . A A . 120 SER HB3 1 1 9 21034 1 1 120 SER HG H 7.324 17.353 -3.135 0.16 . A A . 120 SER HG 1 1 9 21035 1 1 120 SER N N 9.624 14.540 -3.965 1.00 . A A . 120 SER N 1 1 9 21036 1 1 120 SER O O 8.785 13.306 -1.183 0.07 . A A . 120 SER O 1 1 9 21037 1 1 120 SER OG O 7.554 16.528 -3.570 0.13 . A A . 120 SER OG 1 1 9 21038 1 1 121 PRO C C 10.412 13.466 1.380 1.00 . A A . 121 PRO C 1 1 9 21039 1 1 121 PRO CA C 11.256 13.299 0.121 0.09 . A A . 121 PRO CA 1 1 9 21040 1 1 121 PRO CB C 12.709 13.700 0.395 0.28 . A A . 121 PRO CB 1 1 9 21041 1 1 121 PRO CD C 11.906 15.161 -1.313 0.06 . A A . 121 PRO CD 1 1 9 21042 1 1 121 PRO CG C 12.836 15.086 -0.136 0.26 . A A . 121 PRO CG 1 1 9 21043 1 1 121 PRO HA H 11.221 12.266 -0.196 0.16 . A A . 121 PRO HA 1 1 9 21044 1 1 121 PRO HB2 H 12.900 13.666 1.459 0.14 . A A . 121 PRO HB2 1 1 9 21045 1 1 121 PRO HB3 H 13.375 13.021 -0.115 1.00 . A A . 121 PRO HB3 1 1 9 21046 1 1 121 PRO HD2 H 11.509 16.160 -1.417 0.18 . A A . 121 PRO HD2 1 1 9 21047 1 1 121 PRO HD3 H 12.415 14.857 -2.215 0.08 . A A . 121 PRO HD3 1 1 9 21048 1 1 121 PRO HG2 H 12.542 15.798 0.621 1.00 . A A . 121 PRO HG2 1 1 9 21049 1 1 121 PRO HG3 H 13.853 15.268 -0.450 1.00 . A A . 121 PRO HG3 1 1 9 21050 1 1 121 PRO N N 10.842 14.202 -0.961 0.76 . A A . 121 PRO N 1 1 9 21051 1 1 121 PRO O O 9.991 14.573 1.717 0.27 . A A . 121 PRO O 1 1 9 21052 1 1 122 ALA C C 10.276 12.033 4.486 0.09 . A A . 122 ALA C 1 1 9 21053 1 1 122 ALA CA C 9.386 12.368 3.298 1.00 . A A . 122 ALA CA 1 1 9 21054 1 1 122 ALA CB C 8.232 11.381 3.200 1.00 . A A . 122 ALA CB 1 1 9 21055 1 1 122 ALA H H 10.541 11.504 1.754 0.49 . A A . 122 ALA H 1 1 9 21056 1 1 122 ALA HA H 8.979 13.359 3.428 0.68 . A A . 122 ALA HA 1 1 9 21057 1 1 122 ALA HB1 H 8.621 10.380 3.087 0.41 . A A . 122 ALA HB1 1 1 9 21058 1 1 122 ALA HB2 H 7.635 11.434 4.098 0.07 . A A . 122 ALA HB2 1 1 9 21059 1 1 122 ALA HB3 H 7.619 11.627 2.347 0.66 . A A . 122 ALA HB3 1 1 9 21060 1 1 122 ALA N N 10.171 12.355 2.071 0.19 . A A . 122 ALA N 1 1 9 21061 1 1 122 ALA O O 9.998 12.427 5.620 1.00 . A A . 122 ALA O 1 1 9 21062 1 1 123 ASN C C 13.723 11.245 4.799 0.97 . A A . 123 ASN C 1 1 9 21063 1 1 123 ASN CA C 12.302 10.905 5.233 0.14 . A A . 123 ASN CA 1 1 9 21064 1 1 123 ASN CB C 12.182 9.408 5.511 1.00 . A A . 123 ASN CB 1 1 9 21065 1 1 123 ASN CG C 10.889 9.046 6.219 1.00 . A A . 123 ASN CG 1 1 9 21066 1 1 123 ASN H H 11.504 11.023 3.282 0.21 . A A . 123 ASN H 1 1 9 21067 1 1 123 ASN HA H 12.069 11.452 6.134 0.49 . A A . 123 ASN HA 1 1 9 21068 1 1 123 ASN HB2 H 12.217 8.871 4.575 1.00 . A A . 123 ASN HB2 1 1 9 21069 1 1 123 ASN HB3 H 13.008 9.099 6.128 0.41 . A A . 123 ASN HB3 1 1 9 21070 1 1 123 ASN HD21 H 10.878 10.800 7.158 1.00 . A A . 123 ASN HD21 1 1 9 21071 1 1 123 ASN HD22 H 9.557 9.747 7.520 1.00 . A A . 123 ASN HD22 1 1 9 21072 1 1 123 ASN N N 11.349 11.304 4.208 0.21 . A A . 123 ASN N 1 1 9 21073 1 1 123 ASN ND2 N 10.391 9.957 7.049 0.11 . A A . 123 ASN ND2 1 1 9 21074 1 1 123 ASN O O 14.296 10.580 3.936 1.00 . A A . 123 ASN O 1 1 9 21075 1 1 123 ASN OD1 O 10.345 7.960 6.025 1.00 . A A . 123 ASN OD1 1 1 9 21076 1 1 124 SER C C 16.668 11.662 5.453 0.21 . A A . 124 SER C 1 1 9 21077 1 1 124 SER CA C 15.638 12.723 5.076 0.93 . A A . 124 SER CA 1 1 9 21078 1 1 124 SER CB C 15.954 14.035 5.798 1.00 . A A . 124 SER CB 1 1 9 21079 1 1 124 SER H H 13.777 12.775 6.084 0.38 . A A . 124 SER H 1 1 9 21080 1 1 124 SER HA H 15.683 12.890 4.011 1.00 . A A . 124 SER HA 1 1 9 21081 1 1 124 SER HB2 H 15.243 14.788 5.499 0.49 . A A . 124 SER HB2 1 1 9 21082 1 1 124 SER HB3 H 15.890 13.880 6.865 0.87 . A A . 124 SER HB3 1 1 9 21083 1 1 124 SER HG H 17.763 14.601 6.291 0.12 . A A . 124 SER HG 1 1 9 21084 1 1 124 SER N N 14.285 12.286 5.402 0.08 . A A . 124 SER N 1 1 9 21085 1 1 124 SER O O 17.657 11.473 4.747 0.50 . A A . 124 SER O 1 1 9 21086 1 1 124 SER OG O 17.259 14.489 5.481 0.36 . A A . 124 SER OG 1 1 9 21087 1 1 125 GLN C C 17.449 8.782 6.046 0.14 . A A . 125 GLN C 1 1 9 21088 1 1 125 GLN CA C 17.344 9.939 7.038 0.39 . A A . 125 GLN CA 1 1 9 21089 1 1 125 GLN CB C 16.886 9.415 8.401 0.25 . A A . 125 GLN CB 1 1 9 21090 1 1 125 GLN CD C 17.441 8.032 10.441 1.00 . A A . 125 GLN CD 1 1 9 21091 1 1 125 GLN CG C 17.869 8.452 9.048 0.11 . A A . 125 GLN CG 1 1 9 21092 1 1 125 GLN H H 15.615 11.163 7.077 0.92 . A A . 125 GLN H 1 1 9 21093 1 1 125 GLN HA H 18.319 10.390 7.147 1.00 . A A . 125 GLN HA 1 1 9 21094 1 1 125 GLN HB2 H 16.747 10.253 9.067 0.50 . A A . 125 GLN HB2 1 1 9 21095 1 1 125 GLN HB3 H 15.944 8.903 8.278 0.78 . A A . 125 GLN HB3 1 1 9 21096 1 1 125 GLN HE21 H 18.323 6.265 10.204 0.15 . A A . 125 GLN HE21 1 1 9 21097 1 1 125 GLN HE22 H 17.543 6.517 11.725 1.00 . A A . 125 GLN HE22 1 1 9 21098 1 1 125 GLN HG2 H 17.948 7.569 8.430 0.13 . A A . 125 GLN HG2 1 1 9 21099 1 1 125 GLN HG3 H 18.834 8.932 9.112 0.32 . A A . 125 GLN HG3 1 1 9 21100 1 1 125 GLN N N 16.427 10.972 6.562 0.56 . A A . 125 GLN N 1 1 9 21101 1 1 125 GLN NE2 N 17.806 6.815 10.829 1.00 . A A . 125 GLN NE2 1 1 9 21102 1 1 125 GLN O O 18.548 8.395 5.645 0.34 . A A . 125 GLN O 1 1 9 21103 1 1 125 GLN OE1 O 16.791 8.791 11.158 1.00 . A A . 125 GLN OE1 1 1 9 21104 1 1 126 ALA C C 16.944 7.463 3.398 0.10 . A A . 126 ALA C 1 1 9 21105 1 1 126 ALA CA C 16.268 7.112 4.720 0.58 . A A . 126 ALA CA 1 1 9 21106 1 1 126 ALA CB C 14.832 6.674 4.482 0.08 . A A . 126 ALA CB 1 1 9 21107 1 1 126 ALA H H 15.459 8.590 6.005 0.61 . A A . 126 ALA H 1 1 9 21108 1 1 126 ALA HA H 16.799 6.287 5.175 0.29 . A A . 126 ALA HA 1 1 9 21109 1 1 126 ALA HB1 H 14.283 7.477 4.014 0.12 . A A . 126 ALA HB1 1 1 9 21110 1 1 126 ALA HB2 H 14.822 5.808 3.837 0.17 . A A . 126 ALA HB2 1 1 9 21111 1 1 126 ALA HB3 H 14.370 6.425 5.426 1.00 . A A . 126 ALA HB3 1 1 9 21112 1 1 126 ALA N N 16.302 8.233 5.656 0.14 . A A . 126 ALA N 1 1 9 21113 1 1 126 ALA O O 17.857 6.766 2.955 0.06 . A A . 126 ALA O 1 1 9 21114 1 1 127 ALA C C 18.547 9.278 1.621 1.00 . A A . 127 ALA C 1 1 9 21115 1 1 127 ALA CA C 17.053 8.987 1.499 0.17 . A A . 127 ALA CA 1 1 9 21116 1 1 127 ALA CB C 16.317 10.220 0.998 0.74 . A A . 127 ALA CB 1 1 9 21117 1 1 127 ALA H H 15.753 9.054 3.169 1.00 . A A . 127 ALA H 1 1 9 21118 1 1 127 ALA HA H 16.910 8.193 0.779 0.86 . A A . 127 ALA HA 1 1 9 21119 1 1 127 ALA HB1 H 16.446 11.028 1.703 0.24 . A A . 127 ALA HB1 1 1 9 21120 1 1 127 ALA HB2 H 16.717 10.512 0.038 0.90 . A A . 127 ALA HB2 1 1 9 21121 1 1 127 ALA HB3 H 15.266 9.994 0.896 1.00 . A A . 127 ALA HB3 1 1 9 21122 1 1 127 ALA N N 16.491 8.546 2.772 0.09 . A A . 127 ALA N 1 1 9 21123 1 1 127 ALA O O 19.315 9.026 0.690 0.05 . A A . 127 ALA O 1 1 9 21124 1 1 128 GLN C C 21.223 8.884 3.036 0.24 . A A . 128 GLN C 1 1 9 21125 1 1 128 GLN CA C 20.357 10.140 3.009 0.67 . A A . 128 GLN CA 1 1 9 21126 1 1 128 GLN CB C 20.506 10.900 4.328 0.35 . A A . 128 GLN CB 1 1 9 21127 1 1 128 GLN CD C 22.069 11.990 5.988 1.00 . A A . 128 GLN CD 1 1 9 21128 1 1 128 GLN CG C 21.939 11.300 4.644 0.28 . A A . 128 GLN CG 1 1 9 21129 1 1 128 GLN H H 18.297 9.980 3.474 0.12 . A A . 128 GLN H 1 1 9 21130 1 1 128 GLN HA H 20.689 10.772 2.199 1.00 . A A . 128 GLN HA 1 1 9 21131 1 1 128 GLN HB2 H 19.908 11.797 4.284 0.06 . A A . 128 GLN HB2 1 1 9 21132 1 1 128 GLN HB3 H 20.146 10.276 5.133 0.20 . A A . 128 GLN HB3 1 1 9 21133 1 1 128 GLN HE21 H 23.618 13.045 5.324 0.36 . A A . 128 GLN HE21 1 1 9 21134 1 1 128 GLN HE22 H 23.151 13.346 6.959 0.14 . A A . 128 GLN HE22 1 1 9 21135 1 1 128 GLN HG2 H 22.553 10.412 4.653 0.07 . A A . 128 GLN HG2 1 1 9 21136 1 1 128 GLN HG3 H 22.290 11.972 3.875 0.10 . A A . 128 GLN HG3 1 1 9 21137 1 1 128 GLN N N 18.954 9.808 2.770 1.00 . A A . 128 GLN N 1 1 9 21138 1 1 128 GLN NE2 N 23.044 12.884 6.103 0.28 . A A . 128 GLN NE2 1 1 9 21139 1 1 128 GLN O O 22.348 8.886 2.542 1.00 . A A . 128 GLN O 1 1 9 21140 1 1 128 GLN OE1 O 21.300 11.724 6.913 1.00 . A A . 128 GLN OE1 1 1 9 21141 1 1 129 LEU C C 21.725 5.986 2.333 0.80 . A A . 129 LEU C 1 1 9 21142 1 1 129 LEU CA C 21.422 6.556 3.715 0.12 . A A . 129 LEU CA 1 1 9 21143 1 1 129 LEU CB C 20.621 5.549 4.544 0.31 . A A . 129 LEU CB 1 1 9 21144 1 1 129 LEU CD1 C 19.456 5.030 6.704 0.80 . A A . 129 LEU CD1 1 1 9 21145 1 1 129 LEU CD2 C 21.877 5.648 6.711 0.19 . A A . 129 LEU CD2 1 1 9 21146 1 1 129 LEU CG C 20.533 5.872 6.037 0.10 . A A . 129 LEU CG 1 1 9 21147 1 1 129 LEU H H 19.790 7.875 3.993 0.23 . A A . 129 LEU H 1 1 9 21148 1 1 129 LEU HA H 22.356 6.755 4.219 0.36 . A A . 129 LEU HA 1 1 9 21149 1 1 129 LEU HB2 H 19.620 5.503 4.144 0.79 . A A . 129 LEU HB2 1 1 9 21150 1 1 129 LEU HB3 H 21.082 4.578 4.434 0.48 . A A . 129 LEU HB3 1 1 9 21151 1 1 129 LEU HD11 H 19.664 3.984 6.539 0.06 . A A . 129 LEU HD11 1 1 9 21152 1 1 129 LEU HD12 H 19.448 5.233 7.765 0.13 . A A . 129 LEU HD12 1 1 9 21153 1 1 129 LEU HD13 H 18.493 5.278 6.283 0.15 . A A . 129 LEU HD13 1 1 9 21154 1 1 129 LEU HD21 H 22.614 6.304 6.271 0.17 . A A . 129 LEU HD21 1 1 9 21155 1 1 129 LEU HD22 H 21.791 5.859 7.766 0.08 . A A . 129 LEU HD22 1 1 9 21156 1 1 129 LEU HD23 H 22.183 4.620 6.572 1.00 . A A . 129 LEU HD23 1 1 9 21157 1 1 129 LEU HG H 20.265 6.912 6.159 0.11 . A A . 129 LEU HG 1 1 9 21158 1 1 129 LEU N N 20.693 7.817 3.620 1.00 . A A . 129 LEU N 1 1 9 21159 1 1 129 LEU O O 22.694 5.249 2.154 1.00 . A A . 129 LEU O 1 1 9 21160 1 1 130 TYR C C 22.365 6.367 -0.623 0.56 . A A . 130 TYR C 1 1 9 21161 1 1 130 TYR CA C 21.066 5.847 -0.009 0.31 . A A . 130 TYR CA 1 1 9 21162 1 1 130 TYR CB C 19.874 6.266 -0.874 0.06 . A A . 130 TYR CB 1 1 9 21163 1 1 130 TYR CD1 C 19.575 4.489 -2.647 0.06 . A A . 130 TYR CD1 1 1 9 21164 1 1 130 TYR CD2 C 20.415 6.619 -3.317 0.32 . A A . 130 TYR CD2 1 1 9 21165 1 1 130 TYR CE1 C 19.647 4.046 -3.954 1.00 . A A . 130 TYR CE1 1 1 9 21166 1 1 130 TYR CE2 C 20.489 6.181 -4.626 0.05 . A A . 130 TYR CE2 1 1 9 21167 1 1 130 TYR CG C 19.958 5.781 -2.306 0.13 . A A . 130 TYR CG 1 1 9 21168 1 1 130 TYR CZ C 20.105 4.896 -4.939 0.08 . A A . 130 TYR CZ 1 1 9 21169 1 1 130 TYR H H 20.136 6.925 1.561 1.00 . A A . 130 TYR H 1 1 9 21170 1 1 130 TYR HA H 21.108 4.769 0.027 1.00 . A A . 130 TYR HA 1 1 9 21171 1 1 130 TYR HB2 H 18.968 5.869 -0.442 0.71 . A A . 130 TYR HB2 1 1 9 21172 1 1 130 TYR HB3 H 19.814 7.345 -0.891 1.00 . A A . 130 TYR HB3 1 1 9 21173 1 1 130 TYR HD1 H 19.219 3.825 -1.873 1.00 . A A . 130 TYR HD1 1 1 9 21174 1 1 130 TYR HD2 H 20.717 7.626 -3.068 0.64 . A A . 130 TYR HD2 1 1 9 21175 1 1 130 TYR HE1 H 19.344 3.039 -4.200 0.73 . A A . 130 TYR HE1 1 1 9 21176 1 1 130 TYR HE2 H 20.847 6.847 -5.397 1.00 . A A . 130 TYR HE2 1 1 9 21177 1 1 130 TYR HH H 20.993 4.770 -6.639 1.00 . A A . 130 TYR HH 1 1 9 21178 1 1 130 TYR N N 20.890 6.330 1.357 1.00 . A A . 130 TYR N 1 1 9 21179 1 1 130 TYR O O 22.984 5.691 -1.445 1.00 . A A . 130 TYR O 1 1 9 21180 1 1 130 TYR OH O 20.177 4.459 -6.242 1.00 . A A . 130 TYR OH 1 1 9 21181 1 1 131 GLN C C 25.171 7.995 0.218 1.00 . A A . 131 GLN C 1 1 9 21182 1 1 131 GLN CA C 23.998 8.167 -0.747 0.17 . A A . 131 GLN CA 1 1 9 21183 1 1 131 GLN CB C 23.776 9.652 -1.050 0.35 . A A . 131 GLN CB 1 1 9 21184 1 1 131 GLN CD C 22.937 11.886 -0.227 1.00 . A A . 131 GLN CD 1 1 9 21185 1 1 131 GLN CG C 23.243 10.445 0.132 0.06 . A A . 131 GLN CG 1 1 9 21186 1 1 131 GLN H H 22.246 8.060 0.440 0.89 . A A . 131 GLN H 1 1 9 21187 1 1 131 GLN HA H 24.238 7.660 -1.670 0.26 . A A . 131 GLN HA 1 1 9 21188 1 1 131 GLN HB2 H 24.716 10.089 -1.352 1.00 . A A . 131 GLN HB2 1 1 9 21189 1 1 131 GLN HB3 H 23.071 9.740 -1.862 1.00 . A A . 131 GLN HB3 1 1 9 21190 1 1 131 GLN HE21 H 24.780 12.430 0.283 1.00 . A A . 131 GLN HE21 1 1 9 21191 1 1 131 GLN HE22 H 23.751 13.698 -0.285 0.09 . A A . 131 GLN HE22 1 1 9 21192 1 1 131 GLN HG2 H 22.337 9.977 0.484 1.00 . A A . 131 GLN HG2 1 1 9 21193 1 1 131 GLN HG3 H 23.983 10.435 0.919 1.00 . A A . 131 GLN HG3 1 1 9 21194 1 1 131 GLN N N 22.776 7.568 -0.221 0.81 . A A . 131 GLN N 1 1 9 21195 1 1 131 GLN NE2 N 23.922 12.760 -0.060 0.28 . A A . 131 GLN NE2 1 1 9 21196 1 1 131 GLN O O 26.272 7.630 -0.193 0.08 . A A . 131 GLN O 1 1 9 21197 1 1 131 GLN OE1 O 21.827 12.210 -0.651 1.00 . A A . 131 GLN OE1 1 1 9 21198 1 1 132 GLU C C 26.446 6.690 2.647 1.00 . A A . 132 GLU C 1 1 9 21199 1 1 132 GLU CA C 25.972 8.134 2.515 0.17 . A A . 132 GLU CA 1 1 9 21200 1 1 132 GLU CB C 25.467 8.644 3.866 0.38 . A A . 132 GLU CB 1 1 9 21201 1 1 132 GLU CD C 26.323 10.995 3.526 1.00 . A A . 132 GLU CD 1 1 9 21202 1 1 132 GLU CG C 25.131 10.125 3.869 0.13 . A A . 132 GLU CG 1 1 9 21203 1 1 132 GLU H H 24.034 8.542 1.768 0.29 . A A . 132 GLU H 1 1 9 21204 1 1 132 GLU HA H 26.808 8.745 2.204 0.72 . A A . 132 GLU HA 1 1 9 21205 1 1 132 GLU HB2 H 24.576 8.093 4.135 0.05 . A A . 132 GLU HB2 1 1 9 21206 1 1 132 GLU HB3 H 26.227 8.467 4.612 0.14 . A A . 132 GLU HB3 1 1 9 21207 1 1 132 GLU HG2 H 24.352 10.306 3.144 0.23 . A A . 132 GLU HG2 1 1 9 21208 1 1 132 GLU HG3 H 24.775 10.398 4.852 1.00 . A A . 132 GLU HG3 1 1 9 21209 1 1 132 GLU N N 24.930 8.259 1.499 1.00 . A A . 132 GLU N 1 1 9 21210 1 1 132 GLU O O 27.510 6.329 2.146 1.00 . A A . 132 GLU O 1 1 9 21211 1 1 132 GLU OE1 O 26.531 11.274 2.326 0.06 . A A . 132 GLU OE1 1 1 9 21212 1 1 132 GLU OE2 O 27.052 11.399 4.458 0.12 . A A . 132 GLU OE2 1 1 9 21213 1 1 133 ASN C C 25.035 3.561 2.753 0.05 . A A . 133 ASN C 1 1 9 21214 1 1 133 ASN CA C 25.990 4.468 3.522 0.08 . A A . 133 ASN CA 1 1 9 21215 1 1 133 ASN CB C 25.968 4.119 5.010 0.07 . A A . 133 ASN CB 1 1 9 21216 1 1 133 ASN CG C 27.140 4.720 5.761 0.83 . A A . 133 ASN CG 1 1 9 21217 1 1 133 ASN H H 24.810 6.213 3.696 1.00 . A A . 133 ASN H 1 1 9 21218 1 1 133 ASN HA H 26.990 4.316 3.142 0.95 . A A . 133 ASN HA 1 1 9 21219 1 1 133 ASN HB2 H 25.055 4.494 5.448 0.06 . A A . 133 ASN HB2 1 1 9 21220 1 1 133 ASN HB3 H 26.003 3.045 5.124 0.06 . A A . 133 ASN HB3 1 1 9 21221 1 1 133 ASN HD21 H 27.135 3.198 7.039 0.16 . A A . 133 ASN HD21 1 1 9 21222 1 1 133 ASN HD22 H 28.341 4.405 7.314 1.00 . A A . 133 ASN HD22 1 1 9 21223 1 1 133 ASN N N 25.648 5.869 3.324 0.16 . A A . 133 ASN N 1 1 9 21224 1 1 133 ASN ND2 N 27.583 4.040 6.812 0.59 . A A . 133 ASN ND2 1 1 9 21225 1 1 133 ASN O O 24.010 3.129 3.282 0.18 . A A . 133 ASN O 1 1 9 21226 1 1 133 ASN OD1 O 27.643 5.784 5.400 0.05 . A A . 133 ASN OD1 1 1 9 21227 1 1 134 LYS C C 24.566 0.997 1.165 1.00 . A A . 134 LYS C 1 1 9 21228 1 1 134 LYS CA C 24.558 2.433 0.652 1.00 . A A . 134 LYS CA 1 1 9 21229 1 1 134 LYS CB C 25.067 2.480 -0.789 1.00 . A A . 134 LYS CB 1 1 9 21230 1 1 134 LYS CD C 24.805 1.718 -3.166 0.22 . A A . 134 LYS CD 1 1 9 21231 1 1 134 LYS CE C 23.977 0.887 -4.132 0.09 . A A . 134 LYS CE 1 1 9 21232 1 1 134 LYS CG C 24.242 1.652 -1.757 0.06 . A A . 134 LYS CG 1 1 9 21233 1 1 134 LYS H H 26.202 3.670 1.136 0.22 . A A . 134 LYS H 1 1 9 21234 1 1 134 LYS HA H 23.545 2.808 0.680 1.00 . A A . 134 LYS HA 1 1 9 21235 1 1 134 LYS HB2 H 25.056 3.507 -1.129 1.00 . A A . 134 LYS HB2 1 1 9 21236 1 1 134 LYS HB3 H 26.084 2.115 -0.812 1.00 . A A . 134 LYS HB3 1 1 9 21237 1 1 134 LYS HD2 H 24.804 2.745 -3.497 1.00 . A A . 134 LYS HD2 1 1 9 21238 1 1 134 LYS HD3 H 25.816 1.340 -3.156 0.73 . A A . 134 LYS HD3 1 1 9 21239 1 1 134 LYS HE2 H 22.969 1.274 -4.146 0.68 . A A . 134 LYS HE2 1 1 9 21240 1 1 134 LYS HE3 H 24.408 0.971 -5.119 0.34 . A A . 134 LYS HE3 1 1 9 21241 1 1 134 LYS HG2 H 24.243 0.623 -1.426 0.05 . A A . 134 LYS HG2 1 1 9 21242 1 1 134 LYS HG3 H 23.230 2.029 -1.764 0.09 . A A . 134 LYS HG3 1 1 9 21243 1 1 134 LYS HZ1 H 23.542 -0.646 -2.782 0.10 . A A . 134 LYS HZ1 1 1 9 21244 1 1 134 LYS HZ2 H 23.348 -1.086 -4.404 1.00 . A A . 134 LYS HZ2 1 1 9 21245 1 1 134 LYS HZ3 H 24.901 -0.946 -3.745 0.32 . A A . 134 LYS HZ3 1 1 9 21246 1 1 134 LYS N N 25.378 3.287 1.500 0.88 . A A . 134 LYS N 1 1 9 21247 1 1 134 LYS NZ N 23.939 -0.548 -3.738 0.42 . A A . 134 LYS NZ 1 1 9 21248 1 1 134 LYS O O 23.621 0.240 0.942 0.43 . A A . 134 LYS O 1 1 9 21249 1 1 135 ARG C C 24.757 -0.948 3.512 0.11 . A A . 135 ARG C 1 1 9 21250 1 1 135 ARG CA C 25.780 -0.712 2.405 0.51 . A A . 135 ARG CA 1 1 9 21251 1 1 135 ARG CB C 27.196 -0.925 2.945 1.00 . A A . 135 ARG CB 1 1 9 21252 1 1 135 ARG CD C 29.655 -1.106 2.453 0.18 . A A . 135 ARG CD 1 1 9 21253 1 1 135 ARG CG C 28.278 -0.804 1.884 0.67 . A A . 135 ARG CG 1 1 9 21254 1 1 135 ARG CZ C 31.980 -1.309 1.664 0.34 . A A . 135 ARG CZ 1 1 9 21255 1 1 135 ARG H H 26.362 1.280 1.998 0.73 . A A . 135 ARG H 1 1 9 21256 1 1 135 ARG HA H 25.597 -1.418 1.607 1.00 . A A . 135 ARG HA 1 1 9 21257 1 1 135 ARG HB2 H 27.390 -0.193 3.712 0.23 . A A . 135 ARG HB2 1 1 9 21258 1 1 135 ARG HB3 H 27.258 -1.913 3.379 0.13 . A A . 135 ARG HB3 1 1 9 21259 1 1 135 ARG HD2 H 29.874 -0.388 3.231 0.13 . A A . 135 ARG HD2 1 1 9 21260 1 1 135 ARG HD3 H 29.646 -2.100 2.874 0.19 . A A . 135 ARG HD3 1 1 9 21261 1 1 135 ARG HE H 30.431 -0.760 0.529 0.08 . A A . 135 ARG HE 1 1 9 21262 1 1 135 ARG HG2 H 28.069 -1.504 1.088 0.10 . A A . 135 ARG HG2 1 1 9 21263 1 1 135 ARG HG3 H 28.272 0.203 1.492 0.30 . A A . 135 ARG HG3 1 1 9 21264 1 1 135 ARG HH11 H 31.710 -1.746 3.619 0.31 . A A . 135 ARG HH11 1 1 9 21265 1 1 135 ARG HH12 H 33.338 -1.885 3.046 0.27 . A A . 135 ARG HH12 1 1 9 21266 1 1 135 ARG HH21 H 32.574 -0.942 -0.233 0.69 . A A . 135 ARG HH21 1 1 9 21267 1 1 135 ARG HH22 H 33.829 -1.430 0.857 1.00 . A A . 135 ARG HH22 1 1 9 21268 1 1 135 ARG N N 25.643 0.630 1.854 1.00 . A A . 135 ARG N 1 1 9 21269 1 1 135 ARG NE N 30.699 -1.030 1.433 0.83 . A A . 135 ARG NE 1 1 9 21270 1 1 135 ARG NH1 N 32.376 -1.676 2.874 0.11 . A A . 135 ARG NH1 1 1 9 21271 1 1 135 ARG NH2 N 32.867 -1.219 0.682 0.06 . A A . 135 ARG NH2 1 1 9 21272 1 1 135 ARG O O 24.322 -2.078 3.738 0.07 . A A . 135 ARG O 1 1 9 21273 1 1 136 GLU C C 21.991 -0.070 4.748 0.06 . A A . 136 GLU C 1 1 9 21274 1 1 136 GLU CA C 23.412 0.038 5.289 0.22 . A A . 136 GLU CA 1 1 9 21275 1 1 136 GLU CB C 23.531 1.261 6.201 1.00 . A A . 136 GLU CB 1 1 9 21276 1 1 136 GLU CD C 22.695 0.045 8.251 0.40 . A A . 136 GLU CD 1 1 9 21277 1 1 136 GLU CG C 22.542 1.260 7.355 0.15 . A A . 136 GLU CG 1 1 9 21278 1 1 136 GLU H H 24.765 1.000 3.972 0.97 . A A . 136 GLU H 1 1 9 21279 1 1 136 GLU HA H 23.636 -0.850 5.861 1.00 . A A . 136 GLU HA 1 1 9 21280 1 1 136 GLU HB2 H 24.529 1.295 6.610 0.09 . A A . 136 GLU HB2 1 1 9 21281 1 1 136 GLU HB3 H 23.362 2.151 5.612 0.08 . A A . 136 GLU HB3 1 1 9 21282 1 1 136 GLU HG2 H 22.701 2.147 7.951 0.62 . A A . 136 GLU HG2 1 1 9 21283 1 1 136 GLU HG3 H 21.540 1.269 6.955 0.23 . A A . 136 GLU HG3 1 1 9 21284 1 1 136 GLU N N 24.383 0.125 4.201 0.71 . A A . 136 GLU N 1 1 9 21285 1 1 136 GLU O O 21.131 -0.707 5.357 0.71 . A A . 136 GLU O 1 1 9 21286 1 1 136 GLU OE1 O 23.479 0.115 9.219 0.39 . A A . 136 GLU OE1 1 1 9 21287 1 1 136 GLU OE2 O 22.030 -0.978 7.982 0.85 . A A . 136 GLU OE2 1 1 9 21288 1 1 137 TYR C C 20.122 -0.826 2.362 0.13 . A A . 137 TYR C 1 1 9 21289 1 1 137 TYR CA C 20.429 0.536 2.982 0.06 . A A . 137 TYR CA 1 1 9 21290 1 1 137 TYR CB C 20.329 1.631 1.919 1.00 . A A . 137 TYR CB 1 1 9 21291 1 1 137 TYR CD1 C 17.935 2.426 2.010 1.00 . A A . 137 TYR CD1 1 1 9 21292 1 1 137 TYR CD2 C 18.654 1.243 0.071 0.34 . A A . 137 TYR CD2 1 1 9 21293 1 1 137 TYR CE1 C 16.669 2.553 1.469 1.00 . A A . 137 TYR CE1 1 1 9 21294 1 1 137 TYR CE2 C 17.391 1.366 -0.478 0.07 . A A . 137 TYR CE2 1 1 9 21295 1 1 137 TYR CG C 18.947 1.770 1.321 0.15 . A A . 137 TYR CG 1 1 9 21296 1 1 137 TYR CZ C 16.403 2.023 0.225 0.42 . A A . 137 TYR CZ 1 1 9 21297 1 1 137 TYR H H 22.477 1.043 3.160 1.00 . A A . 137 TYR H 1 1 9 21298 1 1 137 TYR HA H 19.703 0.734 3.754 0.06 . A A . 137 TYR HA 1 1 9 21299 1 1 137 TYR HB2 H 20.595 2.579 2.362 0.07 . A A . 137 TYR HB2 1 1 9 21300 1 1 137 TYR HB3 H 21.017 1.408 1.115 0.30 . A A . 137 TYR HB3 1 1 9 21301 1 1 137 TYR HD1 H 19.429 0.729 -0.479 1.00 . A A . 137 TYR HD1 1 1 9 21302 1 1 137 TYR HD2 H 18.146 2.841 2.984 0.11 . A A . 137 TYR HD2 1 1 9 21303 1 1 137 TYR HE1 H 17.182 0.949 -1.453 0.13 . A A . 137 TYR HE1 1 1 9 21304 1 1 137 TYR HE2 H 15.896 3.069 2.019 1.00 . A A . 137 TYR HE2 1 1 9 21305 1 1 137 TYR HH H 14.861 1.300 -0.665 0.49 . A A . 137 TYR HH 1 1 9 21306 1 1 137 TYR N N 21.750 0.553 3.600 1.00 . A A . 137 TYR N 1 1 9 21307 1 1 137 TYR O O 19.044 -1.382 2.572 1.00 . A A . 137 TYR O 1 1 9 21308 1 1 137 TYR OH O 15.145 2.147 -0.316 1.00 . A A . 137 TYR OH 1 1 9 21309 1 1 138 GLU C C 20.633 -3.762 1.961 0.08 . A A . 138 GLU C 1 1 9 21310 1 1 138 GLU CA C 20.898 -2.654 0.945 1.00 . A A . 138 GLU CA 1 1 9 21311 1 1 138 GLU CB C 22.130 -2.998 0.101 0.74 . A A . 138 GLU CB 1 1 9 21312 1 1 138 GLU CD C 24.622 -3.416 0.042 0.10 . A A . 138 GLU CD 1 1 9 21313 1 1 138 GLU CG C 23.423 -3.058 0.899 0.18 . A A . 138 GLU CG 1 1 9 21314 1 1 138 GLU H H 21.917 -0.874 1.479 0.52 . A A . 138 GLU H 1 1 9 21315 1 1 138 GLU HA H 20.042 -2.575 0.291 0.06 . A A . 138 GLU HA 1 1 9 21316 1 1 138 GLU HB2 H 21.976 -3.962 -0.364 0.08 . A A . 138 GLU HB2 1 1 9 21317 1 1 138 GLU HB3 H 22.242 -2.251 -0.671 0.84 . A A . 138 GLU HB3 1 1 9 21318 1 1 138 GLU HG2 H 23.598 -2.092 1.347 0.18 . A A . 138 GLU HG2 1 1 9 21319 1 1 138 GLU HG3 H 23.318 -3.800 1.676 0.28 . A A . 138 GLU HG3 1 1 9 21320 1 1 138 GLU N N 21.075 -1.361 1.601 0.14 . A A . 138 GLU N 1 1 9 21321 1 1 138 GLU O O 19.794 -4.635 1.734 1.00 . A A . 138 GLU O 1 1 9 21322 1 1 138 GLU OE1 O 24.906 -4.625 -0.101 0.09 . A A . 138 GLU OE1 1 1 9 21323 1 1 138 GLU OE2 O 25.276 -2.492 -0.483 1.00 . A A . 138 GLU OE2 1 1 9 21324 1 1 139 LYS C C 19.784 -4.665 4.731 0.23 . A A . 139 LYS C 1 1 9 21325 1 1 139 LYS CA C 21.185 -4.728 4.127 0.15 . A A . 139 LYS CA 1 1 9 21326 1 1 139 LYS CB C 22.235 -4.535 5.224 0.14 . A A . 139 LYS CB 1 1 9 21327 1 1 139 LYS CD C 23.761 -6.438 4.610 0.05 . A A . 139 LYS CD 1 1 9 21328 1 1 139 LYS CE C 25.167 -6.834 4.192 0.55 . A A . 139 LYS CE 1 1 9 21329 1 1 139 LYS CG C 23.641 -4.935 4.802 0.07 . A A . 139 LYS CG 1 1 9 21330 1 1 139 LYS H H 22.004 -3.006 3.207 0.76 . A A . 139 LYS H 1 1 9 21331 1 1 139 LYS HA H 21.323 -5.700 3.677 1.00 . A A . 139 LYS HA 1 1 9 21332 1 1 139 LYS HB2 H 22.252 -3.494 5.512 0.17 . A A . 139 LYS HB2 1 1 9 21333 1 1 139 LYS HB3 H 21.957 -5.131 6.081 0.09 . A A . 139 LYS HB3 1 1 9 21334 1 1 139 LYS HD2 H 23.521 -6.931 5.540 0.59 . A A . 139 LYS HD2 1 1 9 21335 1 1 139 LYS HD3 H 23.066 -6.749 3.844 0.31 . A A . 139 LYS HD3 1 1 9 21336 1 1 139 LYS HE2 H 25.216 -7.910 4.114 0.92 . A A . 139 LYS HE2 1 1 9 21337 1 1 139 LYS HE3 H 25.381 -6.394 3.229 0.71 . A A . 139 LYS HE3 1 1 9 21338 1 1 139 LYS HG2 H 23.881 -4.443 3.871 1.00 . A A . 139 LYS HG2 1 1 9 21339 1 1 139 LYS HG3 H 24.337 -4.621 5.566 0.88 . A A . 139 LYS HG3 1 1 9 21340 1 1 139 LYS HZ1 H 25.995 -6.781 6.109 0.40 . A A . 139 LYS HZ1 1 1 9 21341 1 1 139 LYS HZ2 H 27.137 -6.677 4.867 0.57 . A A . 139 LYS HZ2 1 1 9 21342 1 1 139 LYS HZ3 H 26.176 -5.339 5.244 1.00 . A A . 139 LYS HZ3 1 1 9 21343 1 1 139 LYS N N 21.349 -3.725 3.081 0.29 . A A . 139 LYS N 1 1 9 21344 1 1 139 LYS NZ N 26.190 -6.376 5.172 0.99 . A A . 139 LYS NZ 1 1 9 21345 1 1 139 LYS O O 19.215 -5.687 5.113 0.18 . A A . 139 LYS O 1 1 9 21346 1 1 140 ARG C C 16.832 -3.868 4.467 0.26 . A A . 140 ARG C 1 1 9 21347 1 1 140 ARG CA C 17.902 -3.260 5.370 0.34 . A A . 140 ARG CA 1 1 9 21348 1 1 140 ARG CB C 17.626 -1.768 5.570 0.07 . A A . 140 ARG CB 1 1 9 21349 1 1 140 ARG CD C 16.203 -2.044 7.625 0.64 . A A . 140 ARG CD 1 1 9 21350 1 1 140 ARG CG C 16.282 -1.476 6.217 0.10 . A A . 140 ARG CG 1 1 9 21351 1 1 140 ARG CZ C 17.440 -1.903 9.748 1.00 . A A . 140 ARG CZ 1 1 9 21352 1 1 140 ARG H H 19.736 -2.682 4.487 0.08 . A A . 140 ARG H 1 1 9 21353 1 1 140 ARG HA H 17.869 -3.754 6.329 0.57 . A A . 140 ARG HA 1 1 9 21354 1 1 140 ARG HB2 H 18.401 -1.352 6.197 0.39 . A A . 140 ARG HB2 1 1 9 21355 1 1 140 ARG HB3 H 17.652 -1.278 4.609 0.06 . A A . 140 ARG HB3 1 1 9 21356 1 1 140 ARG HD2 H 15.235 -1.807 8.042 0.06 . A A . 140 ARG HD2 1 1 9 21357 1 1 140 ARG HD3 H 16.318 -3.116 7.575 0.25 . A A . 140 ARG HD3 1 1 9 21358 1 1 140 ARG HE H 17.813 -0.792 8.133 0.09 . A A . 140 ARG HE 1 1 9 21359 1 1 140 ARG HG2 H 16.138 -0.408 6.261 1.00 . A A . 140 ARG HG2 1 1 9 21360 1 1 140 ARG HG3 H 15.501 -1.921 5.615 0.92 . A A . 140 ARG HG3 1 1 9 21361 1 1 140 ARG HH11 H 15.946 -3.265 9.722 0.07 . A A . 140 ARG HH11 1 1 9 21362 1 1 140 ARG HH12 H 16.827 -3.158 11.209 0.81 . A A . 140 ARG HH12 1 1 9 21363 1 1 140 ARG HH21 H 18.982 -0.642 10.088 0.39 . A A . 140 ARG HH21 1 1 9 21364 1 1 140 ARG HH22 H 18.551 -1.665 11.417 1.00 . A A . 140 ARG HH22 1 1 9 21365 1 1 140 ARG N N 19.234 -3.458 4.810 1.00 . A A . 140 ARG N 1 1 9 21366 1 1 140 ARG NE N 17.238 -1.496 8.497 1.00 . A A . 140 ARG NE 1 1 9 21367 1 1 140 ARG NH1 N 16.674 -2.853 10.269 0.59 . A A . 140 ARG NH1 1 1 9 21368 1 1 140 ARG NH2 N 18.403 -1.359 10.477 1.00 . A A . 140 ARG NH2 1 1 9 21369 1 1 140 ARG O O 15.818 -4.374 4.946 0.14 . A A . 140 ARG O 1 1 9 21370 1 1 141 VAL C C 16.004 -5.870 2.324 0.51 . A A . 141 VAL C 1 1 9 21371 1 1 141 VAL CA C 16.123 -4.356 2.190 0.66 . A A . 141 VAL CA 1 1 9 21372 1 1 141 VAL CB C 16.538 -4.007 0.747 1.00 . A A . 141 VAL CB 1 1 9 21373 1 1 141 VAL CG1 C 15.533 -4.562 -0.251 0.10 . A A . 141 VAL CG1 1 1 9 21374 1 1 141 VAL CG2 C 16.685 -2.501 0.585 0.27 . A A . 141 VAL CG2 1 1 9 21375 1 1 141 VAL H H 17.898 -3.404 2.841 1.00 . A A . 141 VAL H 1 1 9 21376 1 1 141 VAL HA H 15.158 -3.910 2.382 0.71 . A A . 141 VAL HA 1 1 9 21377 1 1 141 VAL HB H 17.497 -4.463 0.550 0.33 . A A . 141 VAL HB 1 1 9 21378 1 1 141 VAL HG11 H 14.556 -4.151 -0.045 0.10 . A A . 141 VAL HG11 1 1 9 21379 1 1 141 VAL HG12 H 15.834 -4.290 -1.253 0.13 . A A . 141 VAL HG12 1 1 9 21380 1 1 141 VAL HG13 H 15.497 -5.637 -0.166 0.86 . A A . 141 VAL HG13 1 1 9 21381 1 1 141 VAL HG21 H 17.396 -2.129 1.309 0.54 . A A . 141 VAL HG21 1 1 9 21382 1 1 141 VAL HG22 H 17.037 -2.279 -0.411 1.00 . A A . 141 VAL HG22 1 1 9 21383 1 1 141 VAL HG23 H 15.729 -2.027 0.743 1.00 . A A . 141 VAL HG23 1 1 9 21384 1 1 141 VAL N N 17.067 -3.815 3.159 0.14 . A A . 141 VAL N 1 1 9 21385 1 1 141 VAL O O 14.901 -6.414 2.371 0.07 . A A . 141 VAL O 1 1 9 21386 1 1 142 SER C C 16.602 -8.439 3.858 0.39 . A A . 142 SER C 1 1 9 21387 1 1 142 SER CA C 17.172 -7.998 2.514 0.88 . A A . 142 SER CA 1 1 9 21388 1 1 142 SER CB C 18.601 -8.519 2.356 0.41 . A A . 142 SER CB 1 1 9 21389 1 1 142 SER H H 17.993 -6.054 2.346 0.15 . A A . 142 SER H 1 1 9 21390 1 1 142 SER HA H 16.558 -8.410 1.727 1.00 . A A . 142 SER HA 1 1 9 21391 1 1 142 SER HB2 H 18.605 -9.594 2.460 1.00 . A A . 142 SER HB2 1 1 9 21392 1 1 142 SER HB3 H 18.975 -8.249 1.379 0.72 . A A . 142 SER HB3 1 1 9 21393 1 1 142 SER HG H 19.421 -8.501 4.136 0.83 . A A . 142 SER HG 1 1 9 21394 1 1 142 SER N N 17.146 -6.545 2.387 0.06 . A A . 142 SER N 1 1 9 21395 1 1 142 SER O O 16.031 -9.522 3.976 0.08 . A A . 142 SER O 1 1 9 21396 1 1 142 SER OG O 19.459 -7.966 3.341 1.00 . A A . 142 SER OG 1 1 9 21397 1 1 143 ALA C C 14.745 -7.891 6.254 0.13 . A A . 143 ALA C 1 1 9 21398 1 1 143 ALA CA C 16.270 -7.897 6.208 0.98 . A A . 143 ALA CA 1 1 9 21399 1 1 143 ALA CB C 16.832 -6.903 7.214 0.13 . A A . 143 ALA CB 1 1 9 21400 1 1 143 ALA H H 17.228 -6.743 4.715 0.79 . A A . 143 ALA H 1 1 9 21401 1 1 143 ALA HA H 16.623 -8.881 6.478 0.15 . A A . 143 ALA HA 1 1 9 21402 1 1 143 ALA HB1 H 16.470 -5.912 6.981 0.19 . A A . 143 ALA HB1 1 1 9 21403 1 1 143 ALA HB2 H 16.512 -7.178 8.208 0.27 . A A . 143 ALA HB2 1 1 9 21404 1 1 143 ALA HB3 H 17.911 -6.913 7.167 0.31 . A A . 143 ALA HB3 1 1 9 21405 1 1 143 ALA N N 16.765 -7.593 4.871 0.28 . A A . 143 ALA N 1 1 9 21406 1 1 143 ALA O O 14.123 -8.891 6.613 0.43 . A A . 143 ALA O 1 1 9 21407 1 1 144 ILE C C 12.019 -7.660 5.005 0.31 . A A . 144 ILE C 1 1 9 21408 1 1 144 ILE CA C 12.695 -6.619 5.895 0.08 . A A . 144 ILE CA 1 1 9 21409 1 1 144 ILE CB C 12.266 -5.210 5.441 0.10 . A A . 144 ILE CB 1 1 9 21410 1 1 144 ILE CD1 C 12.267 -3.613 3.453 0.21 . A A . 144 ILE CD1 1 1 9 21411 1 1 144 ILE CG1 C 12.762 -4.928 4.020 1.00 . A A . 144 ILE CG1 1 1 9 21412 1 1 144 ILE CG2 C 12.794 -4.162 6.413 0.12 . A A . 144 ILE CG2 1 1 9 21413 1 1 144 ILE H H 14.700 -6.006 5.595 0.85 . A A . 144 ILE H 1 1 9 21414 1 1 144 ILE HA H 12.359 -6.762 6.911 0.08 . A A . 144 ILE HA 1 1 9 21415 1 1 144 ILE HB H 11.187 -5.165 5.455 0.05 . A A . 144 ILE HB 1 1 9 21416 1 1 144 ILE HD11 H 12.629 -2.798 4.062 0.09 . A A . 144 ILE HD11 1 1 9 21417 1 1 144 ILE HD12 H 12.631 -3.497 2.442 0.51 . A A . 144 ILE HD12 1 1 9 21418 1 1 144 ILE HD13 H 11.187 -3.608 3.449 0.48 . A A . 144 ILE HD13 1 1 9 21419 1 1 144 ILE HG12 H 13.840 -4.901 4.020 0.51 . A A . 144 ILE HG12 1 1 9 21420 1 1 144 ILE HG13 H 12.427 -5.719 3.364 0.39 . A A . 144 ILE HG13 1 1 9 21421 1 1 144 ILE HG21 H 13.874 -4.196 6.426 0.07 . A A . 144 ILE HG21 1 1 9 21422 1 1 144 ILE HG22 H 12.470 -3.183 6.096 0.26 . A A . 144 ILE HG22 1 1 9 21423 1 1 144 ILE HG23 H 12.415 -4.366 7.402 0.31 . A A . 144 ILE HG23 1 1 9 21424 1 1 144 ILE N N 14.149 -6.762 5.884 1.00 . A A . 144 ILE N 1 1 9 21425 1 1 144 ILE O O 10.902 -8.094 5.287 0.14 . A A . 144 ILE O 1 1 9 21426 1 1 145 VAL C C 12.241 -10.454 3.591 1.00 . A A . 145 VAL C 1 1 9 21427 1 1 145 VAL CA C 12.156 -9.044 3.009 0.61 . A A . 145 VAL CA 1 1 9 21428 1 1 145 VAL CB C 12.893 -9.006 1.652 0.53 . A A . 145 VAL CB 1 1 9 21429 1 1 145 VAL CG1 C 12.531 -10.215 0.800 0.17 . A A . 145 VAL CG1 1 1 9 21430 1 1 145 VAL CG2 C 12.573 -7.719 0.908 0.74 . A A . 145 VAL CG2 1 1 9 21431 1 1 145 VAL H H 13.586 -7.677 3.764 0.05 . A A . 145 VAL H 1 1 9 21432 1 1 145 VAL HA H 11.118 -8.802 2.836 0.12 . A A . 145 VAL HA 1 1 9 21433 1 1 145 VAL HB H 13.955 -9.032 1.839 0.15 . A A . 145 VAL HB 1 1 9 21434 1 1 145 VAL HG11 H 11.460 -10.268 0.685 0.84 . A A . 145 VAL HG11 1 1 9 21435 1 1 145 VAL HG12 H 12.993 -10.121 -0.171 1.00 . A A . 145 VAL HG12 1 1 9 21436 1 1 145 VAL HG13 H 12.887 -11.114 1.281 0.99 . A A . 145 VAL HG13 1 1 9 21437 1 1 145 VAL HG21 H 12.797 -6.874 1.541 0.97 . A A . 145 VAL HG21 1 1 9 21438 1 1 145 VAL HG22 H 13.171 -7.666 0.011 0.07 . A A . 145 VAL HG22 1 1 9 21439 1 1 145 VAL HG23 H 11.525 -7.706 0.646 1.00 . A A . 145 VAL HG23 1 1 9 21440 1 1 145 VAL N N 12.700 -8.057 3.934 0.21 . A A . 145 VAL N 1 1 9 21441 1 1 145 VAL O O 11.302 -11.240 3.470 1.00 . A A . 145 VAL O 1 1 9 21442 1 1 146 GLU C C 12.527 -12.368 5.892 0.82 . A A . 146 GLU C 1 1 9 21443 1 1 146 GLU CA C 13.575 -12.080 4.821 0.14 . A A . 146 GLU CA 1 1 9 21444 1 1 146 GLU CB C 14.978 -12.178 5.422 0.38 . A A . 146 GLU CB 1 1 9 21445 1 1 146 GLU CD C 16.747 -13.657 6.451 0.25 . A A . 146 GLU CD 1 1 9 21446 1 1 146 GLU CG C 15.315 -13.558 5.962 1.00 . A A . 146 GLU CG 1 1 9 21447 1 1 146 GLU H H 14.077 -10.090 4.297 0.06 . A A . 146 GLU H 1 1 9 21448 1 1 146 GLU HA H 13.478 -12.815 4.036 1.00 . A A . 146 GLU HA 1 1 9 21449 1 1 146 GLU HB2 H 15.700 -11.927 4.660 0.08 . A A . 146 GLU HB2 1 1 9 21450 1 1 146 GLU HB3 H 15.060 -11.468 6.232 0.07 . A A . 146 GLU HB3 1 1 9 21451 1 1 146 GLU HG2 H 14.654 -13.780 6.786 1.00 . A A . 146 GLU HG2 1 1 9 21452 1 1 146 GLU HG3 H 15.168 -14.283 5.176 1.00 . A A . 146 GLU HG3 1 1 9 21453 1 1 146 GLU N N 13.369 -10.763 4.226 0.09 . A A . 146 GLU N 1 1 9 21454 1 1 146 GLU O O 12.102 -13.512 6.065 0.56 . A A . 146 GLU O 1 1 9 21455 1 1 146 GLU OE1 O 17.004 -13.289 7.616 0.56 . A A . 146 GLU OE1 1 1 9 21456 1 1 146 GLU OE2 O 17.611 -14.105 5.669 0.52 . A A . 146 GLU OE2 1 1 9 21457 1 1 147 GLN C C 9.797 -11.991 7.088 0.08 . A A . 147 GLN C 1 1 9 21458 1 1 147 GLN CA C 11.113 -11.472 7.660 0.28 . A A . 147 GLN CA 1 1 9 21459 1 1 147 GLN CB C 10.883 -10.135 8.366 0.84 . A A . 147 GLN CB 1 1 9 21460 1 1 147 GLN CD C 11.851 -8.302 9.814 0.98 . A A . 147 GLN CD 1 1 9 21461 1 1 147 GLN CG C 12.113 -9.610 9.090 0.23 . A A . 147 GLN CG 1 1 9 21462 1 1 147 GLN H H 12.489 -10.442 6.425 0.32 . A A . 147 GLN H 1 1 9 21463 1 1 147 GLN HA H 11.487 -12.188 8.377 0.38 . A A . 147 GLN HA 1 1 9 21464 1 1 147 GLN HB2 H 10.583 -9.402 7.632 0.33 . A A . 147 GLN HB2 1 1 9 21465 1 1 147 GLN HB3 H 10.089 -10.254 9.088 0.20 . A A . 147 GLN HB3 1 1 9 21466 1 1 147 GLN HE21 H 13.205 -8.765 11.195 0.60 . A A . 147 GLN HE21 1 1 9 21467 1 1 147 GLN HE22 H 12.412 -7.244 11.403 0.68 . A A . 147 GLN HE22 1 1 9 21468 1 1 147 GLN HG2 H 12.432 -10.346 9.813 0.60 . A A . 147 GLN HG2 1 1 9 21469 1 1 147 GLN HG3 H 12.899 -9.453 8.368 0.17 . A A . 147 GLN HG3 1 1 9 21470 1 1 147 GLN N N 12.113 -11.328 6.608 0.16 . A A . 147 GLN N 1 1 9 21471 1 1 147 GLN NE2 N 12.561 -8.082 10.914 0.11 . A A . 147 GLN NE2 1 1 9 21472 1 1 147 GLN O O 9.127 -12.822 7.702 0.44 . A A . 147 GLN O 1 1 9 21473 1 1 147 GLN OE1 O 11.020 -7.500 9.389 1.00 . A A . 147 GLN OE1 1 1 9 21474 1 1 148 SER C C 8.475 -12.977 4.204 0.20 . A A . 148 SER C 1 1 9 21475 1 1 148 SER CA C 8.200 -11.903 5.252 0.69 . A A . 148 SER CA 1 1 9 21476 1 1 148 SER CB C 7.525 -10.695 4.598 0.18 . A A . 148 SER CB 1 1 9 21477 1 1 148 SER H H 10.016 -10.837 5.471 0.15 . A A . 148 SER H 1 1 9 21478 1 1 148 SER HA H 7.543 -12.310 6.003 0.08 . A A . 148 SER HA 1 1 9 21479 1 1 148 SER HB2 H 8.179 -10.283 3.845 0.54 . A A . 148 SER HB2 1 1 9 21480 1 1 148 SER HB3 H 6.599 -11.008 4.139 0.16 . A A . 148 SER HB3 1 1 9 21481 1 1 148 SER HG H 8.034 -9.168 5.714 0.16 . A A . 148 SER HG 1 1 9 21482 1 1 148 SER N N 9.436 -11.493 5.910 0.13 . A A . 148 SER N 1 1 9 21483 1 1 148 SER O O 7.596 -13.332 3.419 0.58 . A A . 148 SER O 1 1 9 21484 1 1 148 SER OG O 7.243 -9.690 5.555 1.00 . A A . 148 SER OG 1 1 9 21485 1 1 149 TRP C C 9.894 -15.912 3.852 1.00 . A A . 149 TRP C 1 1 9 21486 1 1 149 TRP CA C 10.101 -14.523 3.255 0.10 . A A . 149 TRP CA 1 1 9 21487 1 1 149 TRP CB C 11.570 -14.336 2.868 0.57 . A A . 149 TRP CB 1 1 9 21488 1 1 149 TRP CD1 C 11.738 -13.971 0.341 0.06 . A A . 149 TRP CD1 1 1 9 21489 1 1 149 TRP CD2 C 12.361 -16.014 1.015 1.00 . A A . 149 TRP CD2 1 1 9 21490 1 1 149 TRP CE2 C 12.499 -15.941 -0.385 0.07 . A A . 149 TRP CE2 1 1 9 21491 1 1 149 TRP CE3 C 12.696 -17.205 1.665 1.00 . A A . 149 TRP CE3 1 1 9 21492 1 1 149 TRP CG C 11.872 -14.743 1.459 0.40 . A A . 149 TRP CG 1 1 9 21493 1 1 149 TRP CH2 C 13.277 -18.169 -0.483 0.32 . A A . 149 TRP CH2 1 1 9 21494 1 1 149 TRP CZ2 C 12.957 -17.014 -1.145 0.72 . A A . 149 TRP CZ2 1 1 9 21495 1 1 149 TRP CZ3 C 13.150 -18.270 0.908 0.08 . A A . 149 TRP CZ3 1 1 9 21496 1 1 149 TRP H H 10.353 -13.163 4.856 0.99 . A A . 149 TRP H 1 1 9 21497 1 1 149 TRP HA H 9.486 -14.424 2.373 0.30 . A A . 149 TRP HA 1 1 9 21498 1 1 149 TRP HB2 H 11.833 -13.296 2.977 0.51 . A A . 149 TRP HB2 1 1 9 21499 1 1 149 TRP HB3 H 12.186 -14.930 3.526 0.37 . A A . 149 TRP HB3 1 1 9 21500 1 1 149 TRP HD1 H 11.386 -12.949 0.344 0.10 . A A . 149 TRP HD1 1 1 9 21501 1 1 149 TRP HE1 H 12.105 -14.347 -1.692 0.23 . A A . 149 TRP HE1 1 1 9 21502 1 1 149 TRP HE3 H 12.604 -17.303 2.735 0.12 . A A . 149 TRP HE3 1 1 9 21503 1 1 149 TRP HH2 H 13.637 -19.026 -1.033 0.06 . A A . 149 TRP HH2 1 1 9 21504 1 1 149 TRP HZ2 H 13.062 -16.951 -2.217 1.00 . A A . 149 TRP HZ2 1 1 9 21505 1 1 149 TRP HZ3 H 13.413 -19.199 1.393 0.10 . A A . 149 TRP HZ3 1 1 9 21506 1 1 149 TRP N N 9.701 -13.489 4.203 1.00 . A A . 149 TRP N 1 1 9 21507 1 1 149 TRP NE1 N 12.113 -14.684 -0.772 0.21 . A A . 149 TRP NE1 1 1 9 21508 1 1 149 TRP O O 9.780 -16.062 5.068 0.79 . A A . 149 TRP O 1 1 9 21509 1 1 150 ASN C C 8.330 -18.475 4.154 1.00 . A A . 150 ASN C 1 1 9 21510 1 1 150 ASN CA C 9.658 -18.304 3.416 1.00 . A A . 150 ASN CA 1 1 9 21511 1 1 150 ASN CB C 10.820 -18.751 4.307 0.69 . A A . 150 ASN CB 1 1 9 21512 1 1 150 ASN CG C 10.693 -20.196 4.745 0.44 . A A . 150 ASN CG 1 1 9 21513 1 1 150 ASN H H 9.943 -16.731 2.029 1.00 . A A . 150 ASN H 1 1 9 21514 1 1 150 ASN HA H 9.640 -18.923 2.532 0.11 . A A . 150 ASN HA 1 1 9 21515 1 1 150 ASN HB2 H 11.746 -18.641 3.764 0.11 . A A . 150 ASN HB2 1 1 9 21516 1 1 150 ASN HB3 H 10.851 -18.128 5.189 0.08 . A A . 150 ASN HB3 1 1 9 21517 1 1 150 ASN HD21 H 11.631 -19.789 6.449 1.00 . A A . 150 ASN HD21 1 1 9 21518 1 1 150 ASN HD22 H 11.136 -21.430 6.240 0.21 . A A . 150 ASN HD22 1 1 9 21519 1 1 150 ASN N N 9.848 -16.921 2.985 1.00 . A A . 150 ASN N 1 1 9 21520 1 1 150 ASN ND2 N 11.205 -20.503 5.932 0.16 . A A . 150 ASN ND2 1 1 9 21521 1 1 150 ASN O O 7.312 -18.806 3.546 0.63 . A A . 150 ASN O 1 1 9 21522 1 1 150 ASN OD1 O 10.139 -21.028 4.027 0.38 . A A . 150 ASN OD1 1 1 9 21523 1 1 151 ASP C C 6.948 -17.155 7.167 0.63 . A A . 151 ASP C 1 1 9 21524 1 1 151 ASP CA C 7.141 -18.381 6.280 0.44 . A A . 151 ASP CA 1 1 9 21525 1 1 151 ASP CB C 7.213 -19.640 7.146 1.00 . A A . 151 ASP CB 1 1 9 21526 1 1 151 ASP CG C 7.382 -20.901 6.323 1.00 . A A . 151 ASP CG 1 1 9 21527 1 1 151 ASP H H 9.188 -17.995 5.898 0.22 . A A . 151 ASP H 1 1 9 21528 1 1 151 ASP HA H 6.298 -18.464 5.611 0.07 . A A . 151 ASP HA 1 1 9 21529 1 1 151 ASP HB2 H 8.053 -19.558 7.820 0.09 . A A . 151 ASP HB2 1 1 9 21530 1 1 151 ASP HB3 H 6.303 -19.726 7.723 1.00 . A A . 151 ASP HB3 1 1 9 21531 1 1 151 ASP N N 8.347 -18.252 5.466 0.39 . A A . 151 ASP N 1 1 9 21532 1 1 151 ASP O O 7.881 -16.383 7.388 1.00 . A A . 151 ASP O 1 1 9 21533 1 1 151 ASP OD1 O 6.385 -21.354 5.720 0.05 . A A . 151 ASP OD1 1 1 9 21534 1 1 151 ASP OD2 O 8.508 -21.440 6.285 0.07 . A A . 151 ASP OD2 1 1 9 21535 1 1 152 SER C C 5.027 -16.329 9.935 0.05 . A A . 152 SER C 1 1 9 21536 1 1 152 SER CA C 5.411 -15.852 8.537 1.00 . A A . 152 SER CA 1 1 9 21537 1 1 152 SER CB C 4.273 -15.026 7.934 1.00 . A A . 152 SER CB 1 1 9 21538 1 1 152 SER H H 5.026 -17.632 7.456 1.00 . A A . 152 SER H 1 1 9 21539 1 1 152 SER HA H 6.294 -15.235 8.609 0.36 . A A . 152 SER HA 1 1 9 21540 1 1 152 SER HB2 H 3.998 -14.239 8.622 0.15 . A A . 152 SER HB2 1 1 9 21541 1 1 152 SER HB3 H 4.600 -14.590 7.002 0.68 . A A . 152 SER HB3 1 1 9 21542 1 1 152 SER HG H 2.713 -15.548 6.869 0.43 . A A . 152 SER HG 1 1 9 21543 1 1 152 SER N N 5.729 -16.983 7.671 1.00 . A A . 152 SER N 1 1 9 21544 1 1 152 SER O O 3.829 -16.602 10.160 0.37 . A A . 152 SER O 1 1 9 21545 1 1 152 SER OXT O 5.929 -16.426 10.793 0.58 . A A . 152 SER OXT 1 1 9 21546 1 1 152 SER OG O 3.131 -15.829 7.686 0.20 . A A . 152 SER OG 1 1 10 21547 1 1 1 MET C C -24.760 1.177 10.416 0.21 . A A . 1 MET C 1 1 10 21548 1 1 1 MET CA C -24.938 1.168 11.929 0.13 . A A . 1 MET CA 1 1 10 21549 1 1 1 MET CB C -25.290 2.574 12.421 1.00 . A A . 1 MET CB 1 1 10 21550 1 1 1 MET CE C -27.347 4.727 13.532 0.07 . A A . 1 MET CE 1 1 10 21551 1 1 1 MET CG C -25.553 2.645 13.916 0.51 . A A . 1 MET CG 1 1 10 21552 1 1 1 MET H1 H -23.479 -0.281 12.285 1.00 . A A . 1 MET H1 1 1 10 21553 1 1 1 MET H2 H -23.848 0.667 13.637 1.00 . A A . 1 MET H2 1 1 10 21554 1 1 1 MET H3 H -22.908 1.309 12.386 0.20 . A A . 1 MET H3 1 1 10 21555 1 1 1 MET HA H -25.746 0.496 12.178 1.00 . A A . 1 MET HA 1 1 10 21556 1 1 1 MET HB2 H -24.471 3.239 12.189 1.00 . A A . 1 MET HB2 1 1 10 21557 1 1 1 MET HB3 H -26.175 2.912 11.904 0.11 . A A . 1 MET HB3 1 1 10 21558 1 1 1 MET HE1 H -28.144 4.046 13.793 1.00 . A A . 1 MET HE1 1 1 10 21559 1 1 1 MET HE2 H -27.651 5.739 13.751 1.00 . A A . 1 MET HE2 1 1 10 21560 1 1 1 MET HE3 H -27.126 4.637 12.479 0.42 . A A . 1 MET HE3 1 1 10 21561 1 1 1 MET HG2 H -26.410 2.029 14.147 0.08 . A A . 1 MET HG2 1 1 10 21562 1 1 1 MET HG3 H -24.688 2.267 14.440 1.00 . A A . 1 MET HG3 1 1 10 21563 1 1 1 MET N N -23.708 0.683 12.607 1.00 . A A . 1 MET N 1 1 10 21564 1 1 1 MET O O -23.710 0.785 9.902 0.14 . A A . 1 MET O 1 1 10 21565 1 1 1 MET SD S -25.883 4.324 14.484 0.47 . A A . 1 MET SD 1 1 10 21566 1 1 2 SER C C -25.209 3.026 7.765 0.56 . A A . 2 SER C 1 1 10 21567 1 1 2 SER CA C -25.749 1.683 8.246 0.24 . A A . 2 SER CA 1 1 10 21568 1 1 2 SER CB C -27.143 1.443 7.665 0.50 . A A . 2 SER CB 1 1 10 21569 1 1 2 SER H H -26.597 1.928 10.172 1.00 . A A . 2 SER H 1 1 10 21570 1 1 2 SER HA H -25.087 0.901 7.905 0.84 . A A . 2 SER HA 1 1 10 21571 1 1 2 SER HB2 H -27.497 0.470 7.975 0.15 . A A . 2 SER HB2 1 1 10 21572 1 1 2 SER HB3 H -27.819 2.203 8.030 0.06 . A A . 2 SER HB3 1 1 10 21573 1 1 2 SER HG H -26.356 1.010 5.925 1.00 . A A . 2 SER HG 1 1 10 21574 1 1 2 SER N N -25.790 1.625 9.705 0.44 . A A . 2 SER N 1 1 10 21575 1 1 2 SER O O -25.543 4.075 8.318 0.83 . A A . 2 SER O 1 1 10 21576 1 1 2 SER OG O -27.122 1.490 6.251 1.00 . A A . 2 SER OG 1 1 10 21577 1 1 3 THR C C -23.658 4.111 4.653 0.95 . A A . 3 THR C 1 1 10 21578 1 1 3 THR CA C -23.787 4.200 6.174 0.09 . A A . 3 THR CA 1 1 10 21579 1 1 3 THR CB C -22.401 4.485 6.781 0.07 . A A . 3 THR CB 1 1 10 21580 1 1 3 THR CG2 C -22.529 5.276 8.073 1.00 . A A . 3 THR CG2 1 1 10 21581 1 1 3 THR H H -24.148 2.121 6.334 0.19 . A A . 3 THR H 1 1 10 21582 1 1 3 THR HA H -24.439 5.025 6.420 0.43 . A A . 3 THR HA 1 1 10 21583 1 1 3 THR HB H -21.832 5.073 6.073 0.75 . A A . 3 THR HB 1 1 10 21584 1 1 3 THR HG1 H -22.339 2.567 7.241 0.11 . A A . 3 THR HG1 1 1 10 21585 1 1 3 THR HG21 H -23.146 4.730 8.770 0.63 . A A . 3 THR HG21 1 1 10 21586 1 1 3 THR HG22 H -21.549 5.428 8.501 0.36 . A A . 3 THR HG22 1 1 10 21587 1 1 3 THR HG23 H -22.981 6.234 7.863 0.85 . A A . 3 THR HG23 1 1 10 21588 1 1 3 THR N N -24.374 2.986 6.731 0.09 . A A . 3 THR N 1 1 10 21589 1 1 3 THR O O -23.598 3.017 4.092 0.35 . A A . 3 THR O 1 1 10 21590 1 1 3 THR OG1 O -21.706 3.256 7.027 0.30 . A A . 3 THR OG1 1 1 10 21591 1 1 4 PRO C C -22.172 4.733 2.015 0.59 . A A . 4 PRO C 1 1 10 21592 1 1 4 PRO CA C -23.491 5.323 2.504 0.88 . A A . 4 PRO CA 1 1 10 21593 1 1 4 PRO CB C -23.555 6.821 2.188 0.94 . A A . 4 PRO CB 1 1 10 21594 1 1 4 PRO CD C -23.682 6.619 4.559 0.94 . A A . 4 PRO CD 1 1 10 21595 1 1 4 PRO CG C -23.165 7.497 3.458 0.05 . A A . 4 PRO CG 1 1 10 21596 1 1 4 PRO HA H -24.311 4.814 2.020 0.06 . A A . 4 PRO HA 1 1 10 21597 1 1 4 PRO HB2 H -22.866 7.054 1.390 0.98 . A A . 4 PRO HB2 1 1 10 21598 1 1 4 PRO HB3 H -24.559 7.087 1.894 1.00 . A A . 4 PRO HB3 1 1 10 21599 1 1 4 PRO HD2 H -23.047 6.691 5.430 0.13 . A A . 4 PRO HD2 1 1 10 21600 1 1 4 PRO HD3 H -24.700 6.879 4.805 1.00 . A A . 4 PRO HD3 1 1 10 21601 1 1 4 PRO HG2 H -22.090 7.579 3.516 0.09 . A A . 4 PRO HG2 1 1 10 21602 1 1 4 PRO HG3 H -23.622 8.472 3.513 0.43 . A A . 4 PRO HG3 1 1 10 21603 1 1 4 PRO N N -23.614 5.270 3.967 0.05 . A A . 4 PRO N 1 1 10 21604 1 1 4 PRO O O -22.101 4.168 0.923 0.07 . A A . 4 PRO O 1 1 10 21605 1 1 5 ALA C C -19.776 2.833 2.576 1.00 . A A . 5 ALA C 1 1 10 21606 1 1 5 ALA CA C -19.812 4.355 2.482 0.06 . A A . 5 ALA CA 1 1 10 21607 1 1 5 ALA CB C -18.755 4.967 3.389 0.49 . A A . 5 ALA CB 1 1 10 21608 1 1 5 ALA H H -21.252 5.333 3.685 1.00 . A A . 5 ALA H 1 1 10 21609 1 1 5 ALA HA H -19.595 4.649 1.465 1.00 . A A . 5 ALA HA 1 1 10 21610 1 1 5 ALA HB1 H -18.817 6.044 3.338 0.97 . A A . 5 ALA HB1 1 1 10 21611 1 1 5 ALA HB2 H -18.923 4.644 4.406 0.05 . A A . 5 ALA HB2 1 1 10 21612 1 1 5 ALA HB3 H -17.775 4.646 3.067 0.31 . A A . 5 ALA HB3 1 1 10 21613 1 1 5 ALA N N -21.131 4.872 2.829 0.63 . A A . 5 ALA N 1 1 10 21614 1 1 5 ALA O O -19.120 2.167 1.775 0.07 . A A . 5 ALA O 1 1 10 21615 1 1 6 ARG C C -21.220 0.151 2.591 0.38 . A A . 6 ARG C 1 1 10 21616 1 1 6 ARG CA C -20.538 0.848 3.766 0.10 . A A . 6 ARG CA 1 1 10 21617 1 1 6 ARG CB C -21.275 0.523 5.067 0.06 . A A . 6 ARG CB 1 1 10 21618 1 1 6 ARG CD C -22.007 -1.219 6.723 0.14 . A A . 6 ARG CD 1 1 10 21619 1 1 6 ARG CG C -21.248 -0.951 5.433 0.07 . A A . 6 ARG CG 1 1 10 21620 1 1 6 ARG CZ C -22.554 -3.121 8.183 0.57 . A A . 6 ARG CZ 1 1 10 21621 1 1 6 ARG H H -20.990 2.876 4.164 0.43 . A A . 6 ARG H 1 1 10 21622 1 1 6 ARG HA H -19.521 0.488 3.841 0.28 . A A . 6 ARG HA 1 1 10 21623 1 1 6 ARG HB2 H -20.819 1.081 5.872 0.44 . A A . 6 ARG HB2 1 1 10 21624 1 1 6 ARG HB3 H -22.306 0.830 4.969 0.41 . A A . 6 ARG HB3 1 1 10 21625 1 1 6 ARG HD2 H -21.595 -0.596 7.503 1.00 . A A . 6 ARG HD2 1 1 10 21626 1 1 6 ARG HD3 H -23.047 -0.967 6.572 0.49 . A A . 6 ARG HD3 1 1 10 21627 1 1 6 ARG HE H -21.337 -3.207 6.604 1.00 . A A . 6 ARG HE 1 1 10 21628 1 1 6 ARG HG2 H -21.704 -1.518 4.635 0.07 . A A . 6 ARG HG2 1 1 10 21629 1 1 6 ARG HG3 H -20.221 -1.262 5.558 0.32 . A A . 6 ARG HG3 1 1 10 21630 1 1 6 ARG HH11 H -23.459 -1.383 8.683 1.00 . A A . 6 ARG HH11 1 1 10 21631 1 1 6 ARG HH12 H -23.824 -2.733 9.706 0.81 . A A . 6 ARG HH12 1 1 10 21632 1 1 6 ARG HH21 H -21.811 -4.986 7.947 0.14 . A A . 6 ARG HH21 1 1 10 21633 1 1 6 ARG HH22 H -22.888 -4.780 9.289 0.19 . A A . 6 ARG HH22 1 1 10 21634 1 1 6 ARG N N -20.487 2.291 3.560 0.12 . A A . 6 ARG N 1 1 10 21635 1 1 6 ARG NE N -21.911 -2.616 7.135 1.00 . A A . 6 ARG NE 1 1 10 21636 1 1 6 ARG NH1 N -23.344 -2.349 8.918 1.00 . A A . 6 ARG NH1 1 1 10 21637 1 1 6 ARG NH2 N -22.406 -4.401 8.499 0.05 . A A . 6 ARG NH2 1 1 10 21638 1 1 6 ARG O O -20.941 -1.013 2.302 0.15 . A A . 6 ARG O 1 1 10 21639 1 1 7 ARG C C -21.903 0.167 -0.429 1.00 . A A . 7 ARG C 1 1 10 21640 1 1 7 ARG CA C -22.830 0.321 0.774 0.15 . A A . 7 ARG CA 1 1 10 21641 1 1 7 ARG CB C -24.014 1.216 0.406 1.00 . A A . 7 ARG CB 1 1 10 21642 1 1 7 ARG CD C -26.059 1.556 -1.011 0.52 . A A . 7 ARG CD 1 1 10 21643 1 1 7 ARG CG C -24.860 0.667 -0.730 0.15 . A A . 7 ARG CG 1 1 10 21644 1 1 7 ARG CZ C -26.515 3.821 -1.855 0.27 . A A . 7 ARG CZ 1 1 10 21645 1 1 7 ARG H H -22.294 1.792 2.196 0.93 . A A . 7 ARG H 1 1 10 21646 1 1 7 ARG HA H -23.201 -0.655 1.054 0.06 . A A . 7 ARG HA 1 1 10 21647 1 1 7 ARG HB2 H -24.646 1.334 1.274 0.20 . A A . 7 ARG HB2 1 1 10 21648 1 1 7 ARG HB3 H -23.638 2.185 0.110 0.09 . A A . 7 ARG HB3 1 1 10 21649 1 1 7 ARG HD2 H -26.658 1.098 -1.786 0.11 . A A . 7 ARG HD2 1 1 10 21650 1 1 7 ARG HD3 H -26.646 1.643 -0.110 0.07 . A A . 7 ARG HD3 1 1 10 21651 1 1 7 ARG HE H -24.702 3.105 -1.432 0.12 . A A . 7 ARG HE 1 1 10 21652 1 1 7 ARG HG2 H -24.253 0.605 -1.620 0.23 . A A . 7 ARG HG2 1 1 10 21653 1 1 7 ARG HG3 H -25.209 -0.319 -0.460 1.00 . A A . 7 ARG HG3 1 1 10 21654 1 1 7 ARG HH11 H -28.153 2.660 -1.622 0.76 . A A . 7 ARG HH11 1 1 10 21655 1 1 7 ARG HH12 H -28.456 4.262 -2.203 1.00 . A A . 7 ARG HH12 1 1 10 21656 1 1 7 ARG HH21 H -25.092 5.215 -2.194 0.78 . A A . 7 ARG HH21 1 1 10 21657 1 1 7 ARG HH22 H -26.716 5.716 -2.529 1.00 . A A . 7 ARG HH22 1 1 10 21658 1 1 7 ARG N N -22.113 0.871 1.917 1.00 . A A . 7 ARG N 1 1 10 21659 1 1 7 ARG NE N -25.658 2.890 -1.447 1.00 . A A . 7 ARG NE 1 1 10 21660 1 1 7 ARG NH1 N -27.815 3.559 -1.897 0.10 . A A . 7 ARG NH1 1 1 10 21661 1 1 7 ARG NH2 N -26.072 5.015 -2.224 0.08 . A A . 7 ARG NH2 1 1 10 21662 1 1 7 ARG O O -22.074 -0.738 -1.245 0.64 . A A . 7 ARG O 1 1 10 21663 1 1 8 ARG C C -18.917 -0.062 -1.416 1.00 . A A . 8 ARG C 1 1 10 21664 1 1 8 ARG CA C -19.964 1.026 -1.629 0.12 . A A . 8 ARG CA 1 1 10 21665 1 1 8 ARG CB C -19.278 2.388 -1.778 0.32 . A A . 8 ARG CB 1 1 10 21666 1 1 8 ARG CD C -20.827 3.326 -3.523 0.95 . A A . 8 ARG CD 1 1 10 21667 1 1 8 ARG CG C -20.229 3.519 -2.138 0.07 . A A . 8 ARG CG 1 1 10 21668 1 1 8 ARG CZ C -22.373 4.483 -5.049 0.55 . A A . 8 ARG CZ 1 1 10 21669 1 1 8 ARG H H -20.840 1.757 0.155 1.00 . A A . 8 ARG H 1 1 10 21670 1 1 8 ARG HA H -20.510 0.810 -2.535 0.05 . A A . 8 ARG HA 1 1 10 21671 1 1 8 ARG HB2 H -18.795 2.637 -0.843 0.57 . A A . 8 ARG HB2 1 1 10 21672 1 1 8 ARG HB3 H -18.528 2.316 -2.552 0.06 . A A . 8 ARG HB3 1 1 10 21673 1 1 8 ARG HD2 H -20.026 3.289 -4.245 0.41 . A A . 8 ARG HD2 1 1 10 21674 1 1 8 ARG HD3 H -21.369 2.392 -3.541 1.00 . A A . 8 ARG HD3 1 1 10 21675 1 1 8 ARG HE H -21.886 5.116 -3.220 1.00 . A A . 8 ARG HE 1 1 10 21676 1 1 8 ARG HG2 H -21.028 3.549 -1.413 0.05 . A A . 8 ARG HG2 1 1 10 21677 1 1 8 ARG HG3 H -19.685 4.451 -2.117 0.47 . A A . 8 ARG HG3 1 1 10 21678 1 1 8 ARG HH11 H -21.575 2.778 -5.787 0.46 . A A . 8 ARG HH11 1 1 10 21679 1 1 8 ARG HH12 H -22.670 3.605 -6.845 0.19 . A A . 8 ARG HH12 1 1 10 21680 1 1 8 ARG HH21 H -23.327 6.208 -4.607 0.18 . A A . 8 ARG HH21 1 1 10 21681 1 1 8 ARG HH22 H -23.665 5.554 -6.174 1.00 . A A . 8 ARG HH22 1 1 10 21682 1 1 8 ARG N N -20.921 1.058 -0.528 1.00 . A A . 8 ARG N 1 1 10 21683 1 1 8 ARG NE N -21.738 4.409 -3.883 1.00 . A A . 8 ARG NE 1 1 10 21684 1 1 8 ARG NH1 N -22.190 3.545 -5.968 0.06 . A A . 8 ARG NH1 1 1 10 21685 1 1 8 ARG NH2 N -23.188 5.499 -5.297 1.00 . A A . 8 ARG NH2 1 1 10 21686 1 1 8 ARG O O -18.545 -0.767 -2.355 1.00 . A A . 8 ARG O 1 1 10 21687 1 1 9 LEU C C -17.866 -2.590 -0.287 1.00 . A A . 9 LEU C 1 1 10 21688 1 1 9 LEU CA C -17.437 -1.195 0.158 0.66 . A A . 9 LEU CA 1 1 10 21689 1 1 9 LEU CB C -17.164 -1.190 1.664 0.06 . A A . 9 LEU CB 1 1 10 21690 1 1 9 LEU CD1 C -16.395 0.023 3.717 0.86 . A A . 9 LEU CD1 1 1 10 21691 1 1 9 LEU CD2 C -15.105 0.240 1.587 0.07 . A A . 9 LEU CD2 1 1 10 21692 1 1 9 LEU CG C -16.488 0.073 2.199 0.26 . A A . 9 LEU CG 1 1 10 21693 1 1 9 LEU H H -18.790 0.392 0.527 1.00 . A A . 9 LEU H 1 1 10 21694 1 1 9 LEU HA H -16.528 -0.930 -0.363 0.07 . A A . 9 LEU HA 1 1 10 21695 1 1 9 LEU HB2 H -18.106 -1.315 2.177 1.00 . A A . 9 LEU HB2 1 1 10 21696 1 1 9 LEU HB3 H -16.532 -2.034 1.894 0.16 . A A . 9 LEU HB3 1 1 10 21697 1 1 9 LEU HD11 H -15.804 -0.832 4.012 0.37 . A A . 9 LEU HD11 1 1 10 21698 1 1 9 LEU HD12 H -15.930 0.927 4.080 1.00 . A A . 9 LEU HD12 1 1 10 21699 1 1 9 LEU HD13 H -17.387 -0.065 4.136 0.66 . A A . 9 LEU HD13 1 1 10 21700 1 1 9 LEU HD21 H -15.193 0.316 0.514 0.07 . A A . 9 LEU HD21 1 1 10 21701 1 1 9 LEU HD22 H -14.644 1.136 1.974 0.27 . A A . 9 LEU HD22 1 1 10 21702 1 1 9 LEU HD23 H -14.494 -0.616 1.837 0.43 . A A . 9 LEU HD23 1 1 10 21703 1 1 9 LEU HG H -17.081 0.936 1.929 0.08 . A A . 9 LEU HG 1 1 10 21704 1 1 9 LEU N N -18.448 -0.195 -0.179 0.07 . A A . 9 LEU N 1 1 10 21705 1 1 9 LEU O O -17.039 -3.397 -0.711 0.11 . A A . 9 LEU O 1 1 10 21706 1 1 10 MET C C -19.689 -4.330 -2.095 1.00 . A A . 10 MET C 1 1 10 21707 1 1 10 MET CA C -19.693 -4.170 -0.578 0.13 . A A . 10 MET CA 1 1 10 21708 1 1 10 MET CB C -21.113 -4.350 -0.038 0.19 . A A . 10 MET CB 1 1 10 21709 1 1 10 MET CE C -23.797 -3.342 1.310 0.07 . A A . 10 MET CE 1 1 10 21710 1 1 10 MET CG C -21.198 -4.296 1.479 0.09 . A A . 10 MET CG 1 1 10 21711 1 1 10 MET H H -19.774 -2.185 0.156 0.07 . A A . 10 MET H 1 1 10 21712 1 1 10 MET HA H -19.057 -4.928 -0.149 0.16 . A A . 10 MET HA 1 1 10 21713 1 1 10 MET HB2 H -21.740 -3.568 -0.440 0.07 . A A . 10 MET HB2 1 1 10 21714 1 1 10 MET HB3 H -21.492 -5.307 -0.365 1.00 . A A . 10 MET HB3 1 1 10 21715 1 1 10 MET HE1 H -23.725 -3.444 0.237 0.29 . A A . 10 MET HE1 1 1 10 21716 1 1 10 MET HE2 H -24.832 -3.410 1.612 0.16 . A A . 10 MET HE2 1 1 10 21717 1 1 10 MET HE3 H -23.397 -2.383 1.608 0.30 . A A . 10 MET HE3 1 1 10 21718 1 1 10 MET HG2 H -20.516 -5.024 1.891 0.23 . A A . 10 MET HG2 1 1 10 21719 1 1 10 MET HG3 H -20.910 -3.308 1.807 0.72 . A A . 10 MET HG3 1 1 10 21720 1 1 10 MET N N -19.162 -2.869 -0.187 0.80 . A A . 10 MET N 1 1 10 21721 1 1 10 MET O O -19.180 -5.317 -2.623 1.00 . A A . 10 MET O 1 1 10 21722 1 1 10 MET SD S -22.857 -4.648 2.096 0.58 . A A . 10 MET SD 1 1 10 21723 1 1 11 ARG C C -18.937 -3.516 -4.863 0.05 . A A . 11 ARG C 1 1 10 21724 1 1 11 ARG CA C -20.327 -3.383 -4.247 0.33 . A A . 11 ARG CA 1 1 10 21725 1 1 11 ARG CB C -21.015 -2.124 -4.779 0.13 . A A . 11 ARG CB 1 1 10 21726 1 1 11 ARG CD C -23.331 -3.101 -4.851 0.11 . A A . 11 ARG CD 1 1 10 21727 1 1 11 ARG CG C -22.458 -1.975 -4.322 0.75 . A A . 11 ARG CG 1 1 10 21728 1 1 11 ARG CZ C -23.836 -4.192 -6.999 0.09 . A A . 11 ARG CZ 1 1 10 21729 1 1 11 ARG H H -20.646 -2.587 -2.313 0.30 . A A . 11 ARG H 1 1 10 21730 1 1 11 ARG HA H -20.914 -4.245 -4.529 0.27 . A A . 11 ARG HA 1 1 10 21731 1 1 11 ARG HB2 H -20.463 -1.259 -4.443 0.07 . A A . 11 ARG HB2 1 1 10 21732 1 1 11 ARG HB3 H -21.002 -2.150 -5.859 0.28 . A A . 11 ARG HB3 1 1 10 21733 1 1 11 ARG HD2 H -23.000 -4.031 -4.415 0.08 . A A . 11 ARG HD2 1 1 10 21734 1 1 11 ARG HD3 H -24.355 -2.914 -4.560 1.00 . A A . 11 ARG HD3 1 1 10 21735 1 1 11 ARG HE H -22.764 -2.521 -6.789 0.50 . A A . 11 ARG HE 1 1 10 21736 1 1 11 ARG HG2 H -22.486 -1.987 -3.243 1.00 . A A . 11 ARG HG2 1 1 10 21737 1 1 11 ARG HG3 H -22.843 -1.032 -4.682 0.96 . A A . 11 ARG HG3 1 1 10 21738 1 1 11 ARG HH11 H -24.609 -5.119 -5.377 0.18 . A A . 11 ARG HH11 1 1 10 21739 1 1 11 ARG HH12 H -24.952 -5.876 -6.897 0.10 . A A . 11 ARG HH12 1 1 10 21740 1 1 11 ARG HH21 H -23.210 -3.510 -8.795 0.77 . A A . 11 ARG HH21 1 1 10 21741 1 1 11 ARG HH22 H -24.156 -4.959 -8.840 0.41 . A A . 11 ARG HH22 1 1 10 21742 1 1 11 ARG N N -20.261 -3.350 -2.791 0.22 . A A . 11 ARG N 1 1 10 21743 1 1 11 ARG NE N -23.263 -3.212 -6.306 0.69 . A A . 11 ARG NE 1 1 10 21744 1 1 11 ARG NH1 N -24.521 -5.140 -6.373 1.00 . A A . 11 ARG NH1 1 1 10 21745 1 1 11 ARG NH2 N -23.725 -4.223 -8.321 1.00 . A A . 11 ARG NH2 1 1 10 21746 1 1 11 ARG O O -18.781 -4.069 -5.951 0.18 . A A . 11 ARG O 1 1 10 21747 1 1 12 ASP C C -16.020 -4.498 -4.594 0.36 . A A . 12 ASP C 1 1 10 21748 1 1 12 ASP CA C -16.553 -3.070 -4.642 0.05 . A A . 12 ASP CA 1 1 10 21749 1 1 12 ASP CB C -15.651 -2.149 -3.817 1.00 . A A . 12 ASP CB 1 1 10 21750 1 1 12 ASP CG C -16.007 -0.686 -3.989 0.16 . A A . 12 ASP CG 1 1 10 21751 1 1 12 ASP H H -18.114 -2.581 -3.297 0.20 . A A . 12 ASP H 1 1 10 21752 1 1 12 ASP HA H -16.549 -2.735 -5.669 0.93 . A A . 12 ASP HA 1 1 10 21753 1 1 12 ASP HB2 H -15.747 -2.403 -2.772 0.06 . A A . 12 ASP HB2 1 1 10 21754 1 1 12 ASP HB3 H -14.626 -2.291 -4.126 1.00 . A A . 12 ASP HB3 1 1 10 21755 1 1 12 ASP N N -17.929 -3.007 -4.159 1.00 . A A . 12 ASP N 1 1 10 21756 1 1 12 ASP O O -15.237 -4.907 -5.450 1.00 . A A . 12 ASP O 1 1 10 21757 1 1 12 ASP OD1 O -16.172 -0.246 -5.146 0.21 . A A . 12 ASP OD1 1 1 10 21758 1 1 12 ASP OD2 O -16.122 0.022 -2.966 0.24 . A A . 12 ASP OD2 1 1 10 21759 1 1 13 PHE C C -16.518 -7.500 -4.585 1.00 . A A . 13 PHE C 1 1 10 21760 1 1 13 PHE CA C -16.014 -6.639 -3.430 0.51 . A A . 13 PHE CA 1 1 10 21761 1 1 13 PHE CB C -16.505 -7.205 -2.092 0.44 . A A . 13 PHE CB 1 1 10 21762 1 1 13 PHE CD1 C -14.942 -9.171 -2.211 0.17 . A A . 13 PHE CD1 1 1 10 21763 1 1 13 PHE CD2 C -17.156 -9.530 -1.398 1.00 . A A . 13 PHE CD2 1 1 10 21764 1 1 13 PHE CE1 C -14.655 -10.512 -2.030 0.33 . A A . 13 PHE CE1 1 1 10 21765 1 1 13 PHE CE2 C -16.874 -10.872 -1.217 0.05 . A A . 13 PHE CE2 1 1 10 21766 1 1 13 PHE CG C -16.194 -8.665 -1.897 0.18 . A A . 13 PHE CG 1 1 10 21767 1 1 13 PHE CZ C -15.622 -11.363 -1.533 0.34 . A A . 13 PHE CZ 1 1 10 21768 1 1 13 PHE H H -17.074 -4.872 -2.935 1.00 . A A . 13 PHE H 1 1 10 21769 1 1 13 PHE HA H -14.935 -6.647 -3.437 0.22 . A A . 13 PHE HA 1 1 10 21770 1 1 13 PHE HB2 H -16.038 -6.658 -1.287 0.17 . A A . 13 PHE HB2 1 1 10 21771 1 1 13 PHE HB3 H -17.576 -7.082 -2.031 1.00 . A A . 13 PHE HB3 1 1 10 21772 1 1 13 PHE HD1 H -18.136 -9.148 -1.151 0.42 . A A . 13 PHE HD1 1 1 10 21773 1 1 13 PHE HD2 H -14.184 -8.508 -2.601 0.17 . A A . 13 PHE HD2 1 1 10 21774 1 1 13 PHE HE1 H -17.632 -11.535 -0.827 0.10 . A A . 13 PHE HE1 1 1 10 21775 1 1 13 PHE HE2 H -13.677 -10.894 -2.279 0.38 . A A . 13 PHE HE2 1 1 10 21776 1 1 13 PHE HZ H -15.402 -12.411 -1.392 0.11 . A A . 13 PHE HZ 1 1 10 21777 1 1 13 PHE N N -16.449 -5.255 -3.586 1.00 . A A . 13 PHE N 1 1 10 21778 1 1 13 PHE O O -15.738 -8.195 -5.238 0.77 . A A . 13 PHE O 1 1 10 21779 1 1 14 LYS C C -17.858 -7.785 -7.258 1.00 . A A . 14 LYS C 1 1 10 21780 1 1 14 LYS CA C -18.425 -8.228 -5.917 0.51 . A A . 14 LYS CA 1 1 10 21781 1 1 14 LYS CB C -19.951 -8.073 -5.943 1.00 . A A . 14 LYS CB 1 1 10 21782 1 1 14 LYS CD C -20.467 -8.219 -3.487 1.00 . A A . 14 LYS CD 1 1 10 21783 1 1 14 LYS CE C -21.271 -7.617 -2.346 0.08 . A A . 14 LYS CE 1 1 10 21784 1 1 14 LYS CG C -20.531 -7.355 -4.737 0.53 . A A . 14 LYS CG 1 1 10 21785 1 1 14 LYS H H -18.394 -6.885 -4.275 1.00 . A A . 14 LYS H 1 1 10 21786 1 1 14 LYS HA H -18.178 -9.267 -5.760 0.76 . A A . 14 LYS HA 1 1 10 21787 1 1 14 LYS HB2 H -20.226 -7.516 -6.827 0.06 . A A . 14 LYS HB2 1 1 10 21788 1 1 14 LYS HB3 H -20.397 -9.054 -5.998 0.24 . A A . 14 LYS HB3 1 1 10 21789 1 1 14 LYS HD2 H -20.864 -9.196 -3.718 0.42 . A A . 14 LYS HD2 1 1 10 21790 1 1 14 LYS HD3 H -19.436 -8.312 -3.178 1.00 . A A . 14 LYS HD3 1 1 10 21791 1 1 14 LYS HE2 H -21.193 -8.264 -1.486 0.86 . A A . 14 LYS HE2 1 1 10 21792 1 1 14 LYS HE3 H -20.863 -6.648 -2.106 0.55 . A A . 14 LYS HE3 1 1 10 21793 1 1 14 LYS HG2 H -19.966 -6.451 -4.569 0.72 . A A . 14 LYS HG2 1 1 10 21794 1 1 14 LYS HG3 H -21.561 -7.106 -4.941 0.33 . A A . 14 LYS HG3 1 1 10 21795 1 1 14 LYS HZ1 H -23.117 -8.383 -2.956 0.95 . A A . 14 LYS HZ1 1 1 10 21796 1 1 14 LYS HZ2 H -23.237 -7.069 -1.896 0.09 . A A . 14 LYS HZ2 1 1 10 21797 1 1 14 LYS HZ3 H -22.809 -6.817 -3.512 0.20 . A A . 14 LYS HZ3 1 1 10 21798 1 1 14 LYS N N -17.825 -7.452 -4.832 1.00 . A A . 14 LYS N 1 1 10 21799 1 1 14 LYS NZ N -22.709 -7.461 -2.702 0.13 . A A . 14 LYS NZ 1 1 10 21800 1 1 14 LYS O O -17.737 -8.579 -8.188 0.09 . A A . 14 LYS O 1 1 10 21801 1 1 15 ARG C C -15.518 -6.370 -8.772 1.00 . A A . 15 ARG C 1 1 10 21802 1 1 15 ARG CA C -16.973 -5.947 -8.573 1.00 . A A . 15 ARG CA 1 1 10 21803 1 1 15 ARG CB C -17.076 -4.421 -8.548 0.07 . A A . 15 ARG CB 1 1 10 21804 1 1 15 ARG CD C -16.722 -2.243 -9.747 0.43 . A A . 15 ARG CD 1 1 10 21805 1 1 15 ARG CG C -16.590 -3.754 -9.827 1.00 . A A . 15 ARG CG 1 1 10 21806 1 1 15 ARG CZ C -16.093 -0.270 -11.078 1.00 . A A . 15 ARG CZ 1 1 10 21807 1 1 15 ARG H H -17.638 -5.923 -6.569 0.19 . A A . 15 ARG H 1 1 10 21808 1 1 15 ARG HA H -17.564 -6.325 -9.393 0.43 . A A . 15 ARG HA 1 1 10 21809 1 1 15 ARG HB2 H -18.107 -4.144 -8.395 0.09 . A A . 15 ARG HB2 1 1 10 21810 1 1 15 ARG HB3 H -16.484 -4.046 -7.726 0.65 . A A . 15 ARG HB3 1 1 10 21811 1 1 15 ARG HD2 H -17.763 -1.992 -9.609 1.00 . A A . 15 ARG HD2 1 1 10 21812 1 1 15 ARG HD3 H -16.151 -1.887 -8.901 1.00 . A A . 15 ARG HD3 1 1 10 21813 1 1 15 ARG HE H -15.998 -2.157 -11.719 1.00 . A A . 15 ARG HE 1 1 10 21814 1 1 15 ARG HG2 H -15.552 -4.007 -9.981 0.53 . A A . 15 ARG HG2 1 1 10 21815 1 1 15 ARG HG3 H -17.179 -4.117 -10.655 0.25 . A A . 15 ARG HG3 1 1 10 21816 1 1 15 ARG HH11 H -16.741 0.142 -9.207 0.72 . A A . 15 ARG HH11 1 1 10 21817 1 1 15 ARG HH12 H -16.294 1.519 -10.156 0.60 . A A . 15 ARG HH12 1 1 10 21818 1 1 15 ARG HH21 H -15.409 -0.350 -12.977 0.07 . A A . 15 ARG HH21 1 1 10 21819 1 1 15 ARG HH22 H -15.538 1.239 -12.300 0.20 . A A . 15 ARG HH22 1 1 10 21820 1 1 15 ARG N N -17.519 -6.505 -7.347 0.06 . A A . 15 ARG N 1 1 10 21821 1 1 15 ARG NE N -16.233 -1.586 -10.958 0.36 . A A . 15 ARG NE 1 1 10 21822 1 1 15 ARG NH1 N -16.403 0.529 -10.063 0.79 . A A . 15 ARG NH1 1 1 10 21823 1 1 15 ARG NH2 N -15.643 0.250 -12.211 1.00 . A A . 15 ARG NH2 1 1 10 21824 1 1 15 ARG O O -15.040 -6.470 -9.901 0.05 . A A . 15 ARG O 1 1 10 21825 1 1 16 LEU C C -13.266 -8.473 -8.160 0.80 . A A . 16 LEU C 1 1 10 21826 1 1 16 LEU CA C -13.416 -7.019 -7.720 0.19 . A A . 16 LEU CA 1 1 10 21827 1 1 16 LEU CB C -12.755 -6.811 -6.354 1.00 . A A . 16 LEU CB 1 1 10 21828 1 1 16 LEU CD1 C -10.641 -6.109 -5.205 1.00 . A A . 16 LEU CD1 1 1 10 21829 1 1 16 LEU CD2 C -10.808 -8.393 -6.197 0.16 . A A . 16 LEU CD2 1 1 10 21830 1 1 16 LEU CG C -11.228 -6.936 -6.337 1.00 . A A . 16 LEU CG 1 1 10 21831 1 1 16 LEU H H -15.259 -6.534 -6.793 1.00 . A A . 16 LEU H 1 1 10 21832 1 1 16 LEU HA H -12.924 -6.388 -8.444 0.26 . A A . 16 LEU HA 1 1 10 21833 1 1 16 LEU HB2 H -13.017 -5.824 -6.001 0.07 . A A . 16 LEU HB2 1 1 10 21834 1 1 16 LEU HB3 H -13.160 -7.538 -5.667 1.00 . A A . 16 LEU HB3 1 1 10 21835 1 1 16 LEU HD11 H -11.029 -6.463 -4.262 1.00 . A A . 16 LEU HD11 1 1 10 21836 1 1 16 LEU HD12 H -9.564 -6.206 -5.209 0.24 . A A . 16 LEU HD12 1 1 10 21837 1 1 16 LEU HD13 H -10.909 -5.072 -5.339 0.80 . A A . 16 LEU HD13 1 1 10 21838 1 1 16 LEU HD21 H -11.277 -8.821 -5.322 0.52 . A A . 16 LEU HD21 1 1 10 21839 1 1 16 LEU HD22 H -11.114 -8.941 -7.074 0.35 . A A . 16 LEU HD22 1 1 10 21840 1 1 16 LEU HD23 H -9.735 -8.450 -6.094 0.05 . A A . 16 LEU HD23 1 1 10 21841 1 1 16 LEU HG H -10.831 -6.559 -7.269 0.92 . A A . 16 LEU HG 1 1 10 21842 1 1 16 LEU N N -14.821 -6.619 -7.667 0.14 . A A . 16 LEU N 1 1 10 21843 1 1 16 LEU O O -12.446 -8.785 -9.025 0.68 . A A . 16 LEU O 1 1 10 21844 1 1 17 GLN C C -14.268 -11.019 -9.368 0.19 . A A . 17 GLN C 1 1 10 21845 1 1 17 GLN CA C -13.997 -10.779 -7.887 0.08 . A A . 17 GLN CA 1 1 10 21846 1 1 17 GLN CB C -15.000 -11.553 -7.030 0.54 . A A . 17 GLN CB 1 1 10 21847 1 1 17 GLN CD C -17.377 -11.771 -6.209 1.00 . A A . 17 GLN CD 1 1 10 21848 1 1 17 GLN CG C -16.408 -10.989 -7.075 0.25 . A A . 17 GLN CG 1 1 10 21849 1 1 17 GLN H H -14.693 -9.058 -6.884 1.00 . A A . 17 GLN H 1 1 10 21850 1 1 17 GLN HA H -13.001 -11.127 -7.656 0.06 . A A . 17 GLN HA 1 1 10 21851 1 1 17 GLN HB2 H -15.033 -12.571 -7.377 1.00 . A A . 17 GLN HB2 1 1 10 21852 1 1 17 GLN HB3 H -14.662 -11.543 -6.005 0.31 . A A . 17 GLN HB3 1 1 10 21853 1 1 17 GLN HE21 H -16.951 -10.615 -4.647 0.46 . A A . 17 GLN HE21 1 1 10 21854 1 1 17 GLN HE22 H -18.110 -11.865 -4.362 1.00 . A A . 17 GLN HE22 1 1 10 21855 1 1 17 GLN HG2 H -16.385 -9.967 -6.729 0.79 . A A . 17 GLN HG2 1 1 10 21856 1 1 17 GLN HG3 H -16.761 -11.015 -8.096 1.00 . A A . 17 GLN HG3 1 1 10 21857 1 1 17 GLN N N -14.054 -9.362 -7.559 0.24 . A A . 17 GLN N 1 1 10 21858 1 1 17 GLN NE2 N -17.491 -11.378 -4.945 0.17 . A A . 17 GLN NE2 1 1 10 21859 1 1 17 GLN O O -13.852 -12.034 -9.927 1.00 . A A . 17 GLN O 1 1 10 21860 1 1 17 GLN OE1 O -18.013 -12.720 -6.669 0.17 . A A . 17 GLN OE1 1 1 10 21861 1 1 18 GLU C C -14.017 -9.985 -12.262 0.52 . A A . 18 GLU C 1 1 10 21862 1 1 18 GLU CA C -15.274 -10.193 -11.424 0.46 . A A . 18 GLU CA 1 1 10 21863 1 1 18 GLU CB C -16.340 -9.171 -11.822 0.10 . A A . 18 GLU CB 1 1 10 21864 1 1 18 GLU CD C -18.285 -10.779 -11.712 0.15 . A A . 18 GLU CD 1 1 10 21865 1 1 18 GLU CG C -17.712 -9.459 -11.235 1.00 . A A . 18 GLU CG 1 1 10 21866 1 1 18 GLU H H -15.276 -9.297 -9.505 0.16 . A A . 18 GLU H 1 1 10 21867 1 1 18 GLU HA H -15.653 -11.188 -11.604 0.07 . A A . 18 GLU HA 1 1 10 21868 1 1 18 GLU HB2 H -16.026 -8.194 -11.485 0.12 . A A . 18 GLU HB2 1 1 10 21869 1 1 18 GLU HB3 H -16.428 -9.160 -12.898 0.10 . A A . 18 GLU HB3 1 1 10 21870 1 1 18 GLU HG2 H -17.629 -9.488 -10.159 0.75 . A A . 18 GLU HG2 1 1 10 21871 1 1 18 GLU HG3 H -18.386 -8.664 -11.521 0.10 . A A . 18 GLU HG3 1 1 10 21872 1 1 18 GLU N N -14.965 -10.081 -10.003 0.75 . A A . 18 GLU N 1 1 10 21873 1 1 18 GLU O O -13.720 -10.770 -13.162 1.00 . A A . 18 GLU O 1 1 10 21874 1 1 18 GLU OE1 O -18.895 -10.801 -12.802 1.00 . A A . 18 GLU OE1 1 1 10 21875 1 1 18 GLU OE2 O -18.125 -11.789 -10.995 1.00 . A A . 18 GLU OE2 1 1 10 21876 1 1 19 ASP C C -10.999 -8.065 -11.705 0.30 . A A . 19 ASP C 1 1 10 21877 1 1 19 ASP CA C -12.058 -8.602 -12.668 1.00 . A A . 19 ASP CA 1 1 10 21878 1 1 19 ASP CB C -12.340 -7.574 -13.767 0.07 . A A . 19 ASP CB 1 1 10 21879 1 1 19 ASP CG C -13.337 -8.080 -14.791 1.00 . A A . 19 ASP CG 1 1 10 21880 1 1 19 ASP H H -13.580 -8.332 -11.228 0.12 . A A . 19 ASP H 1 1 10 21881 1 1 19 ASP HA H -11.691 -9.509 -13.122 0.17 . A A . 19 ASP HA 1 1 10 21882 1 1 19 ASP HB2 H -12.737 -6.676 -13.320 0.71 . A A . 19 ASP HB2 1 1 10 21883 1 1 19 ASP HB3 H -11.417 -7.339 -14.275 0.27 . A A . 19 ASP HB3 1 1 10 21884 1 1 19 ASP N N -13.285 -8.920 -11.954 0.08 . A A . 19 ASP N 1 1 10 21885 1 1 19 ASP O O -10.796 -6.855 -11.607 0.16 . A A . 19 ASP O 1 1 10 21886 1 1 19 ASP OD1 O -14.553 -7.880 -14.584 0.29 . A A . 19 ASP OD1 1 1 10 21887 1 1 19 ASP OD2 O -12.903 -8.677 -15.799 1.00 . A A . 19 ASP OD2 1 1 10 21888 1 1 20 PRO C C -8.063 -7.937 -10.696 0.06 . A A . 20 PRO C 1 1 10 21889 1 1 20 PRO CA C -9.274 -8.573 -10.013 0.14 . A A . 20 PRO CA 1 1 10 21890 1 1 20 PRO CB C -8.878 -9.895 -9.350 0.33 . A A . 20 PRO CB 1 1 10 21891 1 1 20 PRO CD C -10.494 -10.427 -11.022 0.19 . A A . 20 PRO CD 1 1 10 21892 1 1 20 PRO CG C -9.266 -10.945 -10.332 0.44 . A A . 20 PRO CG 1 1 10 21893 1 1 20 PRO HA H -9.664 -7.896 -9.268 1.00 . A A . 20 PRO HA 1 1 10 21894 1 1 20 PRO HB2 H -7.814 -9.903 -9.163 0.94 . A A . 20 PRO HB2 1 1 10 21895 1 1 20 PRO HB3 H -9.413 -10.010 -8.420 0.07 . A A . 20 PRO HB3 1 1 10 21896 1 1 20 PRO HD2 H -10.531 -10.777 -12.044 1.00 . A A . 20 PRO HD2 1 1 10 21897 1 1 20 PRO HD3 H -11.383 -10.722 -10.487 0.28 . A A . 20 PRO HD3 1 1 10 21898 1 1 20 PRO HG2 H -8.468 -11.094 -11.046 0.27 . A A . 20 PRO HG2 1 1 10 21899 1 1 20 PRO HG3 H -9.486 -11.868 -9.817 1.00 . A A . 20 PRO HG3 1 1 10 21900 1 1 20 PRO N N -10.313 -8.964 -10.974 0.17 . A A . 20 PRO N 1 1 10 21901 1 1 20 PRO O O -7.727 -8.290 -11.826 0.35 . A A . 20 PRO O 1 1 10 21902 1 1 21 PRO C C -5.046 -7.266 -10.791 0.05 . A A . 21 PRO C 1 1 10 21903 1 1 21 PRO CA C -6.212 -6.309 -10.569 0.06 . A A . 21 PRO CA 1 1 10 21904 1 1 21 PRO CB C -5.851 -5.269 -9.499 0.11 . A A . 21 PRO CB 1 1 10 21905 1 1 21 PRO CD C -7.718 -6.500 -8.669 0.70 . A A . 21 PRO CD 1 1 10 21906 1 1 21 PRO CG C -7.064 -5.150 -8.640 0.24 . A A . 21 PRO CG 1 1 10 21907 1 1 21 PRO HA H -6.445 -5.809 -11.497 0.40 . A A . 21 PRO HA 1 1 10 21908 1 1 21 PRO HB2 H -4.998 -5.615 -8.933 0.33 . A A . 21 PRO HB2 1 1 10 21909 1 1 21 PRO HB3 H -5.613 -4.328 -9.975 1.00 . A A . 21 PRO HB3 1 1 10 21910 1 1 21 PRO HD2 H -7.299 -7.141 -7.908 1.00 . A A . 21 PRO HD2 1 1 10 21911 1 1 21 PRO HD3 H -8.787 -6.406 -8.542 0.60 . A A . 21 PRO HD3 1 1 10 21912 1 1 21 PRO HG2 H -6.777 -4.895 -7.631 0.44 . A A . 21 PRO HG2 1 1 10 21913 1 1 21 PRO HG3 H -7.728 -4.402 -9.044 1.00 . A A . 21 PRO HG3 1 1 10 21914 1 1 21 PRO N N -7.390 -6.989 -10.017 0.18 . A A . 21 PRO N 1 1 10 21915 1 1 21 PRO O O -4.960 -8.315 -10.151 1.00 . A A . 21 PRO O 1 1 10 21916 1 1 22 VAL C C -1.778 -7.295 -11.184 0.06 . A A . 22 VAL C 1 1 10 21917 1 1 22 VAL CA C -2.986 -7.727 -12.007 1.00 . A A . 22 VAL CA 1 1 10 21918 1 1 22 VAL CB C -2.629 -7.669 -13.506 0.68 . A A . 22 VAL CB 1 1 10 21919 1 1 22 VAL CG1 C -2.344 -6.238 -13.937 0.22 . A A . 22 VAL CG1 1 1 10 21920 1 1 22 VAL CG2 C -1.440 -8.569 -13.812 0.95 . A A . 22 VAL CG2 1 1 10 21921 1 1 22 VAL H H -4.274 -6.054 -12.183 1.00 . A A . 22 VAL H 1 1 10 21922 1 1 22 VAL HA H -3.231 -8.749 -11.758 1.00 . A A . 22 VAL HA 1 1 10 21923 1 1 22 VAL HB H -3.478 -8.028 -14.072 0.60 . A A . 22 VAL HB 1 1 10 21924 1 1 22 VAL HG11 H -1.524 -5.843 -13.357 0.42 . A A . 22 VAL HG11 1 1 10 21925 1 1 22 VAL HG12 H -2.085 -6.222 -14.986 0.09 . A A . 22 VAL HG12 1 1 10 21926 1 1 22 VAL HG13 H -3.224 -5.633 -13.776 0.07 . A A . 22 VAL HG13 1 1 10 21927 1 1 22 VAL HG21 H -1.677 -9.587 -13.534 0.67 . A A . 22 VAL HG21 1 1 10 21928 1 1 22 VAL HG22 H -1.219 -8.529 -14.868 0.09 . A A . 22 VAL HG22 1 1 10 21929 1 1 22 VAL HG23 H -0.580 -8.235 -13.251 1.00 . A A . 22 VAL HG23 1 1 10 21930 1 1 22 VAL N N -4.150 -6.900 -11.703 1.00 . A A . 22 VAL N 1 1 10 21931 1 1 22 VAL O O -1.525 -6.101 -11.013 1.00 . A A . 22 VAL O 1 1 10 21932 1 1 23 GLY C C -0.205 -7.776 -8.407 1.00 . A A . 23 GLY C 1 1 10 21933 1 1 23 GLY CA C 0.135 -7.973 -9.871 1.00 . A A . 23 GLY CA 1 1 10 21934 1 1 23 GLY H H -1.287 -9.205 -10.842 1.00 . A A . 23 GLY H 1 1 10 21935 1 1 23 GLY HA2 H 0.836 -8.790 -9.960 0.60 . A A . 23 GLY HA2 1 1 10 21936 1 1 23 GLY HA3 H 0.596 -7.072 -10.247 1.00 . A A . 23 GLY HA3 1 1 10 21937 1 1 23 GLY N N -1.036 -8.272 -10.673 0.97 . A A . 23 GLY N 1 1 10 21938 1 1 23 GLY O O 0.653 -7.925 -7.537 0.10 . A A . 23 GLY O 1 1 10 21939 1 1 24 VAL C C -3.319 -7.790 -6.561 1.00 . A A . 24 VAL C 1 1 10 21940 1 1 24 VAL CA C -1.921 -7.221 -6.768 0.07 . A A . 24 VAL CA 1 1 10 21941 1 1 24 VAL CB C -1.932 -5.722 -6.407 1.00 . A A . 24 VAL CB 1 1 10 21942 1 1 24 VAL CG1 C -0.516 -5.167 -6.383 1.00 . A A . 24 VAL CG1 1 1 10 21943 1 1 24 VAL CG2 C -2.798 -4.942 -7.386 0.13 . A A . 24 VAL CG2 1 1 10 21944 1 1 24 VAL H H -2.098 -7.333 -8.873 0.65 . A A . 24 VAL H 1 1 10 21945 1 1 24 VAL HA H -1.235 -7.724 -6.102 0.46 . A A . 24 VAL HA 1 1 10 21946 1 1 24 VAL HB H -2.355 -5.613 -5.419 0.09 . A A . 24 VAL HB 1 1 10 21947 1 1 24 VAL HG11 H -0.075 -5.267 -7.362 1.00 . A A . 24 VAL HG11 1 1 10 21948 1 1 24 VAL HG12 H -0.543 -4.125 -6.103 0.25 . A A . 24 VAL HG12 1 1 10 21949 1 1 24 VAL HG13 H 0.073 -5.717 -5.664 1.00 . A A . 24 VAL HG13 1 1 10 21950 1 1 24 VAL HG21 H -3.798 -5.348 -7.385 1.00 . A A . 24 VAL HG21 1 1 10 21951 1 1 24 VAL HG22 H -2.831 -3.904 -7.088 0.91 . A A . 24 VAL HG22 1 1 10 21952 1 1 24 VAL HG23 H -2.379 -5.018 -8.378 0.57 . A A . 24 VAL HG23 1 1 10 21953 1 1 24 VAL N N -1.463 -7.438 -8.135 1.00 . A A . 24 VAL N 1 1 10 21954 1 1 24 VAL O O -4.058 -8.011 -7.520 0.30 . A A . 24 VAL O 1 1 10 21955 1 1 25 SER C C -5.430 -8.110 -3.584 0.43 . A A . 25 SER C 1 1 10 21956 1 1 25 SER CA C -4.987 -8.568 -4.967 0.17 . A A . 25 SER CA 1 1 10 21957 1 1 25 SER CB C -4.958 -10.097 -5.024 0.36 . A A . 25 SER CB 1 1 10 21958 1 1 25 SER H H -3.041 -7.830 -4.581 0.59 . A A . 25 SER H 1 1 10 21959 1 1 25 SER HA H -5.694 -8.204 -5.699 0.12 . A A . 25 SER HA 1 1 10 21960 1 1 25 SER HB2 H -4.693 -10.412 -6.021 1.00 . A A . 25 SER HB2 1 1 10 21961 1 1 25 SER HB3 H -4.223 -10.465 -4.322 1.00 . A A . 25 SER HB3 1 1 10 21962 1 1 25 SER HG H -6.751 -10.730 -5.488 1.00 . A A . 25 SER HG 1 1 10 21963 1 1 25 SER N N -3.675 -8.025 -5.302 0.14 . A A . 25 SER N 1 1 10 21964 1 1 25 SER O O -4.606 -7.905 -2.694 0.29 . A A . 25 SER O 1 1 10 21965 1 1 25 SER OG O -6.221 -10.644 -4.693 1.00 . A A . 25 SER OG 1 1 10 21966 1 1 26 GLY C C -8.723 -7.914 -1.946 0.23 . A A . 26 GLY C 1 1 10 21967 1 1 26 GLY CA C -7.271 -7.520 -2.130 0.52 . A A . 26 GLY CA 1 1 10 21968 1 1 26 GLY H H -7.345 -8.115 -4.159 1.00 . A A . 26 GLY H 1 1 10 21969 1 1 26 GLY HA2 H -6.686 -7.968 -1.340 0.08 . A A . 26 GLY HA2 1 1 10 21970 1 1 26 GLY HA3 H -7.189 -6.445 -2.059 0.06 . A A . 26 GLY HA3 1 1 10 21971 1 1 26 GLY N N -6.737 -7.948 -3.411 0.12 . A A . 26 GLY N 1 1 10 21972 1 1 26 GLY O O -9.569 -7.589 -2.778 0.24 . A A . 26 GLY O 1 1 10 21973 1 1 27 ALA C C -10.596 -9.180 0.941 0.68 . A A . 27 ALA C 1 1 10 21974 1 1 27 ALA CA C -10.372 -9.053 -0.566 0.26 . A A . 27 ALA CA 1 1 10 21975 1 1 27 ALA CB C -10.663 -10.375 -1.260 1.00 . A A . 27 ALA CB 1 1 10 21976 1 1 27 ALA H H -8.292 -8.848 -0.232 1.00 . A A . 27 ALA H 1 1 10 21977 1 1 27 ALA HA H -11.049 -8.309 -0.960 1.00 . A A . 27 ALA HA 1 1 10 21978 1 1 27 ALA HB1 H -9.993 -11.134 -0.884 0.47 . A A . 27 ALA HB1 1 1 10 21979 1 1 27 ALA HB2 H -11.684 -10.666 -1.066 0.08 . A A . 27 ALA HB2 1 1 10 21980 1 1 27 ALA HB3 H -10.517 -10.263 -2.324 0.69 . A A . 27 ALA HB3 1 1 10 21981 1 1 27 ALA N N -9.012 -8.617 -0.857 0.19 . A A . 27 ALA N 1 1 10 21982 1 1 27 ALA O O -9.678 -9.541 1.679 1.00 . A A . 27 ALA O 1 1 10 21983 1 1 28 PRO C C -12.230 -10.410 3.341 1.00 . A A . 28 PRO C 1 1 10 21984 1 1 28 PRO CA C -12.151 -8.971 2.844 1.00 . A A . 28 PRO CA 1 1 10 21985 1 1 28 PRO CB C -13.523 -8.303 2.929 0.11 . A A . 28 PRO CB 1 1 10 21986 1 1 28 PRO CD C -12.979 -8.454 0.610 0.08 . A A . 28 PRO CD 1 1 10 21987 1 1 28 PRO CG C -14.124 -8.511 1.583 1.00 . A A . 28 PRO CG 1 1 10 21988 1 1 28 PRO HA H -11.442 -8.423 3.447 1.00 . A A . 28 PRO HA 1 1 10 21989 1 1 28 PRO HB2 H -14.110 -8.774 3.705 1.00 . A A . 28 PRO HB2 1 1 10 21990 1 1 28 PRO HB3 H -13.403 -7.252 3.148 0.65 . A A . 28 PRO HB3 1 1 10 21991 1 1 28 PRO HD2 H -13.150 -9.131 -0.213 0.58 . A A . 28 PRO HD2 1 1 10 21992 1 1 28 PRO HD3 H -12.840 -7.447 0.250 0.63 . A A . 28 PRO HD3 1 1 10 21993 1 1 28 PRO HG2 H -14.605 -9.478 1.542 0.67 . A A . 28 PRO HG2 1 1 10 21994 1 1 28 PRO HG3 H -14.835 -7.726 1.372 0.14 . A A . 28 PRO HG3 1 1 10 21995 1 1 28 PRO N N -11.821 -8.888 1.418 0.17 . A A . 28 PRO N 1 1 10 21996 1 1 28 PRO O O -13.184 -11.129 3.040 0.07 . A A . 28 PRO O 1 1 10 21997 1 1 29 SER C C -12.115 -12.293 5.848 0.19 . A A . 29 SER C 1 1 10 21998 1 1 29 SER CA C -11.182 -12.176 4.647 0.20 . A A . 29 SER CA 1 1 10 21999 1 1 29 SER CB C -9.750 -12.537 5.054 1.00 . A A . 29 SER CB 1 1 10 22000 1 1 29 SER H H -10.489 -10.206 4.299 0.67 . A A . 29 SER H 1 1 10 22001 1 1 29 SER HA H -11.512 -12.857 3.878 0.90 . A A . 29 SER HA 1 1 10 22002 1 1 29 SER HB2 H -9.415 -11.857 5.822 1.00 . A A . 29 SER HB2 1 1 10 22003 1 1 29 SER HB3 H -9.731 -13.547 5.435 0.36 . A A . 29 SER HB3 1 1 10 22004 1 1 29 SER HG H -7.997 -12.180 4.256 0.07 . A A . 29 SER HG 1 1 10 22005 1 1 29 SER N N -11.223 -10.824 4.101 1.00 . A A . 29 SER N 1 1 10 22006 1 1 29 SER O O -13.064 -11.521 5.979 0.10 . A A . 29 SER O 1 1 10 22007 1 1 29 SER OG O -8.867 -12.448 3.950 0.83 . A A . 29 SER OG 1 1 10 22008 1 1 30 GLU C C -12.785 -12.176 8.719 0.45 . A A . 30 GLU C 1 1 10 22009 1 1 30 GLU CA C -12.664 -13.467 7.913 1.00 . A A . 30 GLU CA 1 1 10 22010 1 1 30 GLU CB C -12.066 -14.573 8.784 1.00 . A A . 30 GLU CB 1 1 10 22011 1 1 30 GLU CD C -10.077 -15.400 10.103 0.52 . A A . 30 GLU CD 1 1 10 22012 1 1 30 GLU CG C -10.629 -14.312 9.203 0.10 . A A . 30 GLU CG 1 1 10 22013 1 1 30 GLU H H -11.080 -13.852 6.559 0.73 . A A . 30 GLU H 1 1 10 22014 1 1 30 GLU HA H -13.649 -13.769 7.588 1.00 . A A . 30 GLU HA 1 1 10 22015 1 1 30 GLU HB2 H -12.665 -14.675 9.677 1.00 . A A . 30 GLU HB2 1 1 10 22016 1 1 30 GLU HB3 H -12.094 -15.503 8.234 1.00 . A A . 30 GLU HB3 1 1 10 22017 1 1 30 GLU HG2 H -10.014 -14.255 8.317 0.12 . A A . 30 GLU HG2 1 1 10 22018 1 1 30 GLU HG3 H -10.586 -13.371 9.732 0.25 . A A . 30 GLU HG3 1 1 10 22019 1 1 30 GLU N N -11.845 -13.261 6.720 0.34 . A A . 30 GLU N 1 1 10 22020 1 1 30 GLU O O -13.692 -12.026 9.538 1.00 . A A . 30 GLU O 1 1 10 22021 1 1 30 GLU OE1 O -9.619 -16.434 9.572 0.10 . A A . 30 GLU OE1 1 1 10 22022 1 1 30 GLU OE2 O -10.105 -15.219 11.338 0.11 . A A . 30 GLU OE2 1 1 10 22023 1 1 31 ASN C C -13.072 -9.128 8.768 1.00 . A A . 31 ASN C 1 1 10 22024 1 1 31 ASN CA C -11.866 -9.966 9.173 0.05 . A A . 31 ASN CA 1 1 10 22025 1 1 31 ASN CB C -10.573 -9.200 8.880 0.87 . A A . 31 ASN CB 1 1 10 22026 1 1 31 ASN CG C -9.351 -9.887 9.458 1.00 . A A . 31 ASN CG 1 1 10 22027 1 1 31 ASN H H -11.165 -11.431 7.818 0.08 . A A . 31 ASN H 1 1 10 22028 1 1 31 ASN HA H -11.921 -10.164 10.234 0.15 . A A . 31 ASN HA 1 1 10 22029 1 1 31 ASN HB2 H -10.446 -9.120 7.811 0.49 . A A . 31 ASN HB2 1 1 10 22030 1 1 31 ASN HB3 H -10.644 -8.210 9.304 0.13 . A A . 31 ASN HB3 1 1 10 22031 1 1 31 ASN HD21 H -10.424 -10.573 10.985 1.00 . A A . 31 ASN HD21 1 1 10 22032 1 1 31 ASN HD22 H -8.753 -11.011 10.985 1.00 . A A . 31 ASN HD22 1 1 10 22033 1 1 31 ASN N N -11.864 -11.248 8.480 0.54 . A A . 31 ASN N 1 1 10 22034 1 1 31 ASN ND2 N -9.528 -10.559 10.591 0.14 . A A . 31 ASN ND2 1 1 10 22035 1 1 31 ASN O O -13.533 -9.196 7.627 1.00 . A A . 31 ASN O 1 1 10 22036 1 1 31 ASN OD1 O -8.260 -9.811 8.896 0.08 . A A . 31 ASN OD1 1 1 10 22037 1 1 32 ASN C C -14.537 -6.611 8.231 1.00 . A A . 32 ASN C 1 1 10 22038 1 1 32 ASN CA C -14.744 -7.490 9.464 1.00 . A A . 32 ASN CA 1 1 10 22039 1 1 32 ASN CB C -15.030 -6.617 10.687 0.10 . A A . 32 ASN CB 1 1 10 22040 1 1 32 ASN CG C -13.783 -5.931 11.208 0.08 . A A . 32 ASN CG 1 1 10 22041 1 1 32 ASN H H -13.174 -8.337 10.601 0.72 . A A . 32 ASN H 1 1 10 22042 1 1 32 ASN HA H -15.595 -8.132 9.289 1.00 . A A . 32 ASN HA 1 1 10 22043 1 1 32 ASN HB2 H -15.752 -5.859 10.422 0.29 . A A . 32 ASN HB2 1 1 10 22044 1 1 32 ASN HB3 H -15.436 -7.235 11.476 0.48 . A A . 32 ASN HB3 1 1 10 22045 1 1 32 ASN HD21 H -13.436 -7.448 12.446 0.06 . A A . 32 ASN HD21 1 1 10 22046 1 1 32 ASN HD22 H -12.290 -6.158 12.500 0.60 . A A . 32 ASN HD22 1 1 10 22047 1 1 32 ASN N N -13.586 -8.343 9.712 0.18 . A A . 32 ASN N 1 1 10 22048 1 1 32 ASN ND2 N -13.101 -6.577 12.146 1.00 . A A . 32 ASN ND2 1 1 10 22049 1 1 32 ASN O O -13.427 -6.507 7.706 1.00 . A A . 32 ASN O 1 1 10 22050 1 1 32 ASN OD1 O -13.438 -4.833 10.775 0.08 . A A . 32 ASN OD1 1 1 10 22051 1 1 33 ILE C C -14.647 -3.912 6.808 1.00 . A A . 33 ILE C 1 1 10 22052 1 1 33 ILE CA C -15.568 -5.116 6.603 0.24 . A A . 33 ILE CA 1 1 10 22053 1 1 33 ILE CB C -16.980 -4.622 6.226 0.47 . A A . 33 ILE CB 1 1 10 22054 1 1 33 ILE CD1 C -18.302 -3.441 4.394 0.54 . A A . 33 ILE CD1 1 1 10 22055 1 1 33 ILE CG1 C -16.934 -3.806 4.930 0.25 . A A . 33 ILE CG1 1 1 10 22056 1 1 33 ILE CG2 C -17.577 -3.799 7.358 1.00 . A A . 33 ILE CG2 1 1 10 22057 1 1 33 ILE H H -16.464 -6.089 8.254 0.29 . A A . 33 ILE H 1 1 10 22058 1 1 33 ILE HA H -15.190 -5.706 5.780 0.31 . A A . 33 ILE HA 1 1 10 22059 1 1 33 ILE HB H -17.609 -5.486 6.074 0.62 . A A . 33 ILE HB 1 1 10 22060 1 1 33 ILE HD11 H -18.837 -2.866 5.135 0.05 . A A . 33 ILE HD11 1 1 10 22061 1 1 33 ILE HD12 H -18.190 -2.854 3.495 0.81 . A A . 33 ILE HD12 1 1 10 22062 1 1 33 ILE HD13 H -18.853 -4.342 4.170 0.74 . A A . 33 ILE HD13 1 1 10 22063 1 1 33 ILE HG12 H -16.393 -2.889 5.109 0.13 . A A . 33 ILE HG12 1 1 10 22064 1 1 33 ILE HG13 H -16.421 -4.378 4.171 0.05 . A A . 33 ILE HG13 1 1 10 22065 1 1 33 ILE HG21 H -16.951 -2.941 7.550 0.09 . A A . 33 ILE HG21 1 1 10 22066 1 1 33 ILE HG22 H -18.567 -3.469 7.082 1.00 . A A . 33 ILE HG22 1 1 10 22067 1 1 33 ILE HG23 H -17.638 -4.407 8.251 0.68 . A A . 33 ILE HG23 1 1 10 22068 1 1 33 ILE N N -15.614 -5.976 7.781 0.65 . A A . 33 ILE N 1 1 10 22069 1 1 33 ILE O O -14.109 -3.366 5.844 0.35 . A A . 33 ILE O 1 1 10 22070 1 1 34 MET C C -12.130 -2.712 8.210 0.20 . A A . 34 MET C 1 1 10 22071 1 1 34 MET CA C -13.608 -2.360 8.367 0.14 . A A . 34 MET CA 1 1 10 22072 1 1 34 MET CB C -13.874 -1.858 9.789 1.00 . A A . 34 MET CB 1 1 10 22073 1 1 34 MET CE C -15.198 -1.973 12.695 1.00 . A A . 34 MET CE 1 1 10 22074 1 1 34 MET CG C -15.286 -1.335 9.996 0.27 . A A . 34 MET CG 1 1 10 22075 1 1 34 MET H H -14.912 -3.979 8.790 0.22 . A A . 34 MET H 1 1 10 22076 1 1 34 MET HA H -13.851 -1.573 7.670 1.00 . A A . 34 MET HA 1 1 10 22077 1 1 34 MET HB2 H -13.710 -2.670 10.481 0.31 . A A . 34 MET HB2 1 1 10 22078 1 1 34 MET HB3 H -13.181 -1.060 10.012 0.05 . A A . 34 MET HB3 1 1 10 22079 1 1 34 MET HE1 H -14.195 -2.335 12.528 1.00 . A A . 34 MET HE1 1 1 10 22080 1 1 34 MET HE2 H -15.301 -1.663 13.725 1.00 . A A . 34 MET HE2 1 1 10 22081 1 1 34 MET HE3 H -15.906 -2.762 12.485 0.19 . A A . 34 MET HE3 1 1 10 22082 1 1 34 MET HG2 H -15.494 -0.593 9.238 0.25 . A A . 34 MET HG2 1 1 10 22083 1 1 34 MET HG3 H -15.978 -2.156 9.892 0.97 . A A . 34 MET HG3 1 1 10 22084 1 1 34 MET N N -14.463 -3.503 8.059 0.15 . A A . 34 MET N 1 1 10 22085 1 1 34 MET O O -11.260 -1.867 8.418 1.00 . A A . 34 MET O 1 1 10 22086 1 1 34 MET SD S -15.519 -0.579 11.617 0.37 . A A . 34 MET SD 1 1 10 22087 1 1 35 GLN C C -10.367 -5.331 6.438 1.00 . A A . 35 GLN C 1 1 10 22088 1 1 35 GLN CA C -10.481 -4.415 7.653 0.12 . A A . 35 GLN CA 1 1 10 22089 1 1 35 GLN CB C -9.996 -5.143 8.909 0.17 . A A . 35 GLN CB 1 1 10 22090 1 1 35 GLN CD C -8.043 -6.160 10.147 0.12 . A A . 35 GLN CD 1 1 10 22091 1 1 35 GLN CG C -8.538 -5.570 8.841 1.00 . A A . 35 GLN CG 1 1 10 22092 1 1 35 GLN H H -12.592 -4.584 7.681 0.18 . A A . 35 GLN H 1 1 10 22093 1 1 35 GLN HA H -9.863 -3.544 7.493 1.00 . A A . 35 GLN HA 1 1 10 22094 1 1 35 GLN HB2 H -10.118 -4.490 9.761 1.00 . A A . 35 GLN HB2 1 1 10 22095 1 1 35 GLN HB3 H -10.600 -6.025 9.055 0.11 . A A . 35 GLN HB3 1 1 10 22096 1 1 35 GLN HE21 H -7.497 -4.358 10.785 0.15 . A A . 35 GLN HE21 1 1 10 22097 1 1 35 GLN HE22 H -7.202 -5.663 11.879 0.05 . A A . 35 GLN HE22 1 1 10 22098 1 1 35 GLN HG2 H -8.430 -6.311 8.065 0.25 . A A . 35 GLN HG2 1 1 10 22099 1 1 35 GLN HG3 H -7.933 -4.707 8.602 0.72 . A A . 35 GLN HG3 1 1 10 22100 1 1 35 GLN N N -11.855 -3.958 7.837 1.00 . A A . 35 GLN N 1 1 10 22101 1 1 35 GLN NE2 N -7.529 -5.308 11.026 0.60 . A A . 35 GLN NE2 1 1 10 22102 1 1 35 GLN O O -10.971 -6.402 6.397 0.14 . A A . 35 GLN O 1 1 10 22103 1 1 35 GLN OE1 O -8.125 -7.368 10.365 0.27 . A A . 35 GLN OE1 1 1 10 22104 1 1 36 TRP C C -7.926 -6.075 4.072 0.07 . A A . 36 TRP C 1 1 10 22105 1 1 36 TRP CA C -9.389 -5.677 4.230 1.00 . A A . 36 TRP CA 1 1 10 22106 1 1 36 TRP CB C -9.844 -4.876 3.004 1.00 . A A . 36 TRP CB 1 1 10 22107 1 1 36 TRP CD1 C -12.301 -4.838 3.756 0.30 . A A . 36 TRP CD1 1 1 10 22108 1 1 36 TRP CD2 C -12.017 -4.908 1.537 0.14 . A A . 36 TRP CD2 1 1 10 22109 1 1 36 TRP CE2 C -13.398 -4.892 1.812 1.00 . A A . 36 TRP CE2 1 1 10 22110 1 1 36 TRP CE3 C -11.599 -4.950 0.203 0.06 . A A . 36 TRP CE3 1 1 10 22111 1 1 36 TRP CG C -11.331 -4.875 2.795 0.10 . A A . 36 TRP CG 1 1 10 22112 1 1 36 TRP CH2 C -13.921 -4.958 -0.489 0.14 . A A . 36 TRP CH2 1 1 10 22113 1 1 36 TRP CZ2 C -14.360 -4.917 0.805 1.00 . A A . 36 TRP CZ2 1 1 10 22114 1 1 36 TRP CZ3 C -12.555 -4.975 -0.796 1.00 . A A . 36 TRP CZ3 1 1 10 22115 1 1 36 TRP H H -9.122 -4.042 5.548 0.61 . A A . 36 TRP H 1 1 10 22116 1 1 36 TRP HA H -9.988 -6.572 4.306 0.05 . A A . 36 TRP HA 1 1 10 22117 1 1 36 TRP HB2 H -9.525 -3.850 3.116 0.11 . A A . 36 TRP HB2 1 1 10 22118 1 1 36 TRP HB3 H -9.383 -5.294 2.120 0.06 . A A . 36 TRP HB3 1 1 10 22119 1 1 36 TRP HD1 H -12.105 -4.806 4.817 1.00 . A A . 36 TRP HD1 1 1 10 22120 1 1 36 TRP HE1 H -14.400 -4.832 3.653 0.57 . A A . 36 TRP HE1 1 1 10 22121 1 1 36 TRP HE3 H -10.550 -4.964 -0.052 0.39 . A A . 36 TRP HE3 1 1 10 22122 1 1 36 TRP HH2 H -14.633 -4.978 -1.301 0.60 . A A . 36 TRP HH2 1 1 10 22123 1 1 36 TRP HZ2 H -15.418 -4.904 1.026 0.86 . A A . 36 TRP HZ2 1 1 10 22124 1 1 36 TRP HZ3 H -12.250 -5.007 -1.831 0.23 . A A . 36 TRP HZ3 1 1 10 22125 1 1 36 TRP N N -9.586 -4.900 5.450 0.17 . A A . 36 TRP N 1 1 10 22126 1 1 36 TRP NE1 N -13.546 -4.850 3.173 0.51 . A A . 36 TRP NE1 1 1 10 22127 1 1 36 TRP O O -7.027 -5.256 4.262 1.00 . A A . 36 TRP O 1 1 10 22128 1 1 37 ASN C C -5.968 -7.888 2.058 0.95 . A A . 37 ASN C 1 1 10 22129 1 1 37 ASN CA C -6.336 -7.837 3.536 1.00 . A A . 37 ASN CA 1 1 10 22130 1 1 37 ASN CB C -6.198 -9.230 4.156 1.00 . A A . 37 ASN CB 1 1 10 22131 1 1 37 ASN CG C -4.784 -9.773 4.057 0.15 . A A . 37 ASN CG 1 1 10 22132 1 1 37 ASN H H -8.451 -7.940 3.575 0.22 . A A . 37 ASN H 1 1 10 22133 1 1 37 ASN HA H -5.663 -7.160 4.039 0.99 . A A . 37 ASN HA 1 1 10 22134 1 1 37 ASN HB2 H -6.471 -9.181 5.200 1.00 . A A . 37 ASN HB2 1 1 10 22135 1 1 37 ASN HB3 H -6.861 -9.912 3.646 0.29 . A A . 37 ASN HB3 1 1 10 22136 1 1 37 ASN HD21 H -4.034 -7.937 4.195 0.88 . A A . 37 ASN HD21 1 1 10 22137 1 1 37 ASN HD22 H -2.877 -9.209 4.041 0.21 . A A . 37 ASN HD22 1 1 10 22138 1 1 37 ASN N N -7.693 -7.335 3.717 0.05 . A A . 37 ASN N 1 1 10 22139 1 1 37 ASN ND2 N -3.799 -8.883 4.102 0.19 . A A . 37 ASN ND2 1 1 10 22140 1 1 37 ASN O O -6.686 -8.473 1.247 0.26 . A A . 37 ASN O 1 1 10 22141 1 1 37 ASN OD1 O -4.579 -10.983 3.946 1.00 . A A . 37 ASN OD1 1 1 10 22142 1 1 38 ALA C C -2.900 -7.603 0.243 0.17 . A A . 38 ALA C 1 1 10 22143 1 1 38 ALA CA C -4.377 -7.237 0.334 0.12 . A A . 38 ALA CA 1 1 10 22144 1 1 38 ALA CB C -4.623 -5.862 -0.271 0.05 . A A . 38 ALA CB 1 1 10 22145 1 1 38 ALA H H -4.312 -6.824 2.407 1.00 . A A . 38 ALA H 1 1 10 22146 1 1 38 ALA HA H -4.952 -7.959 -0.228 0.36 . A A . 38 ALA HA 1 1 10 22147 1 1 38 ALA HB1 H -4.130 -5.113 0.329 1.00 . A A . 38 ALA HB1 1 1 10 22148 1 1 38 ALA HB2 H -4.228 -5.837 -1.276 0.46 . A A . 38 ALA HB2 1 1 10 22149 1 1 38 ALA HB3 H -5.684 -5.663 -0.294 0.05 . A A . 38 ALA HB3 1 1 10 22150 1 1 38 ALA N N -4.842 -7.269 1.715 1.00 . A A . 38 ALA N 1 1 10 22151 1 1 38 ALA O O -2.119 -7.310 1.147 0.05 . A A . 38 ALA O 1 1 10 22152 1 1 39 VAL C C -0.561 -7.992 -2.317 0.06 . A A . 39 VAL C 1 1 10 22153 1 1 39 VAL CA C -1.143 -8.660 -1.074 0.85 . A A . 39 VAL CA 1 1 10 22154 1 1 39 VAL CB C -1.035 -10.189 -1.229 1.00 . A A . 39 VAL CB 1 1 10 22155 1 1 39 VAL CG1 C 0.418 -10.616 -1.363 0.12 . A A . 39 VAL CG1 1 1 10 22156 1 1 39 VAL CG2 C -1.697 -10.892 -0.055 0.10 . A A . 39 VAL CG2 1 1 10 22157 1 1 39 VAL H H -3.196 -8.456 -1.539 0.84 . A A . 39 VAL H 1 1 10 22158 1 1 39 VAL HA H -0.564 -8.362 -0.211 0.06 . A A . 39 VAL HA 1 1 10 22159 1 1 39 VAL HB H -1.554 -10.475 -2.131 0.30 . A A . 39 VAL HB 1 1 10 22160 1 1 39 VAL HG11 H 0.968 -10.303 -0.488 0.50 . A A . 39 VAL HG11 1 1 10 22161 1 1 39 VAL HG12 H 0.471 -11.690 -1.456 0.18 . A A . 39 VAL HG12 1 1 10 22162 1 1 39 VAL HG13 H 0.848 -10.158 -2.242 1.00 . A A . 39 VAL HG13 1 1 10 22163 1 1 39 VAL HG21 H -2.740 -10.613 -0.010 0.62 . A A . 39 VAL HG21 1 1 10 22164 1 1 39 VAL HG22 H -1.618 -11.962 -0.185 0.19 . A A . 39 VAL HG22 1 1 10 22165 1 1 39 VAL HG23 H -1.206 -10.602 0.862 0.10 . A A . 39 VAL HG23 1 1 10 22166 1 1 39 VAL N N -2.524 -8.248 -0.857 0.37 . A A . 39 VAL N 1 1 10 22167 1 1 39 VAL O O -1.077 -8.160 -3.421 0.16 . A A . 39 VAL O 1 1 10 22168 1 1 40 ILE C C 2.543 -7.145 -3.511 1.00 . A A . 40 ILE C 1 1 10 22169 1 1 40 ILE CA C 1.170 -6.544 -3.232 1.00 . A A . 40 ILE CA 1 1 10 22170 1 1 40 ILE CB C 1.327 -5.035 -2.949 0.19 . A A . 40 ILE CB 1 1 10 22171 1 1 40 ILE CD1 C 0.016 -2.882 -2.553 0.40 . A A . 40 ILE CD1 1 1 10 22172 1 1 40 ILE CG1 C -0.049 -4.376 -2.803 0.13 . A A . 40 ILE CG1 1 1 10 22173 1 1 40 ILE CG2 C 2.133 -4.367 -4.057 1.00 . A A . 40 ILE CG2 1 1 10 22174 1 1 40 ILE H H 0.880 -7.138 -1.222 1.00 . A A . 40 ILE H 1 1 10 22175 1 1 40 ILE HA H 0.551 -6.661 -4.111 1.00 . A A . 40 ILE HA 1 1 10 22176 1 1 40 ILE HB H 1.871 -4.922 -2.023 0.09 . A A . 40 ILE HB 1 1 10 22177 1 1 40 ILE HD11 H 0.484 -2.397 -3.399 1.00 . A A . 40 ILE HD11 1 1 10 22178 1 1 40 ILE HD12 H -0.983 -2.496 -2.425 0.10 . A A . 40 ILE HD12 1 1 10 22179 1 1 40 ILE HD13 H 0.595 -2.689 -1.663 0.20 . A A . 40 ILE HD13 1 1 10 22180 1 1 40 ILE HG12 H -0.617 -4.535 -3.708 0.60 . A A . 40 ILE HG12 1 1 10 22181 1 1 40 ILE HG13 H -0.570 -4.827 -1.972 1.00 . A A . 40 ILE HG13 1 1 10 22182 1 1 40 ILE HG21 H 1.623 -4.492 -5.000 1.00 . A A . 40 ILE HG21 1 1 10 22183 1 1 40 ILE HG22 H 2.237 -3.314 -3.842 0.28 . A A . 40 ILE HG22 1 1 10 22184 1 1 40 ILE HG23 H 3.111 -4.820 -4.114 0.07 . A A . 40 ILE HG23 1 1 10 22185 1 1 40 ILE N N 0.516 -7.233 -2.127 0.52 . A A . 40 ILE N 1 1 10 22186 1 1 40 ILE O O 3.345 -7.336 -2.597 0.23 . A A . 40 ILE O 1 1 10 22187 1 1 41 PHE C C 4.958 -6.972 -5.855 0.59 . A A . 41 PHE C 1 1 10 22188 1 1 41 PHE CA C 4.081 -8.021 -5.180 1.00 . A A . 41 PHE CA 1 1 10 22189 1 1 41 PHE CB C 3.857 -9.201 -6.125 0.08 . A A . 41 PHE CB 1 1 10 22190 1 1 41 PHE CD1 C 3.309 -10.937 -4.397 1.00 . A A . 41 PHE CD1 1 1 10 22191 1 1 41 PHE CD2 C 1.768 -10.594 -6.186 0.21 . A A . 41 PHE CD2 1 1 10 22192 1 1 41 PHE CE1 C 2.487 -11.917 -3.875 1.00 . A A . 41 PHE CE1 1 1 10 22193 1 1 41 PHE CE2 C 0.942 -11.573 -5.668 0.14 . A A . 41 PHE CE2 1 1 10 22194 1 1 41 PHE CG C 2.960 -10.264 -5.558 0.23 . A A . 41 PHE CG 1 1 10 22195 1 1 41 PHE CZ C 1.303 -12.237 -4.511 0.66 . A A . 41 PHE CZ 1 1 10 22196 1 1 41 PHE H H 2.123 -7.269 -5.461 0.06 . A A . 41 PHE H 1 1 10 22197 1 1 41 PHE HA H 4.581 -8.372 -4.290 0.11 . A A . 41 PHE HA 1 1 10 22198 1 1 41 PHE HB2 H 3.407 -8.841 -7.039 0.31 . A A . 41 PHE HB2 1 1 10 22199 1 1 41 PHE HB3 H 4.810 -9.656 -6.354 0.35 . A A . 41 PHE HB3 1 1 10 22200 1 1 41 PHE HD1 H 4.233 -10.686 -3.900 0.05 . A A . 41 PHE HD1 1 1 10 22201 1 1 41 PHE HD2 H 1.485 -10.075 -7.092 0.17 . A A . 41 PHE HD2 1 1 10 22202 1 1 41 PHE HE1 H 2.773 -12.434 -2.971 0.98 . A A . 41 PHE HE1 1 1 10 22203 1 1 41 PHE HE2 H 0.018 -11.820 -6.167 0.08 . A A . 41 PHE HE2 1 1 10 22204 1 1 41 PHE HZ H 0.660 -13.002 -4.103 1.00 . A A . 41 PHE HZ 1 1 10 22205 1 1 41 PHE N N 2.805 -7.442 -4.778 0.49 . A A . 41 PHE N 1 1 10 22206 1 1 41 PHE O O 4.496 -6.225 -6.719 0.58 . A A . 41 PHE O 1 1 10 22207 1 1 42 GLY C C 7.282 -6.120 -7.537 1.00 . A A . 42 GLY C 1 1 10 22208 1 1 42 GLY CA C 7.148 -5.962 -6.033 1.00 . A A . 42 GLY CA 1 1 10 22209 1 1 42 GLY H H 6.537 -7.543 -4.765 0.24 . A A . 42 GLY H 1 1 10 22210 1 1 42 GLY HA2 H 6.792 -4.965 -5.816 0.63 . A A . 42 GLY HA2 1 1 10 22211 1 1 42 GLY HA3 H 8.119 -6.092 -5.580 0.52 . A A . 42 GLY HA3 1 1 10 22212 1 1 42 GLY N N 6.225 -6.922 -5.457 0.93 . A A . 42 GLY N 1 1 10 22213 1 1 42 GLY O O 7.214 -7.239 -8.048 0.43 . A A . 42 GLY O 1 1 10 22214 1 1 43 PRO C C 8.917 -5.738 -10.169 0.42 . A A . 43 PRO C 1 1 10 22215 1 1 43 PRO CA C 7.617 -5.067 -9.741 0.45 . A A . 43 PRO CA 1 1 10 22216 1 1 43 PRO CB C 7.610 -3.593 -10.158 0.90 . A A . 43 PRO CB 1 1 10 22217 1 1 43 PRO CD C 7.571 -3.636 -7.766 0.27 . A A . 43 PRO CD 1 1 10 22218 1 1 43 PRO CG C 8.064 -2.851 -8.949 0.06 . A A . 43 PRO CG 1 1 10 22219 1 1 43 PRO HA H 6.783 -5.577 -10.202 1.00 . A A . 43 PRO HA 1 1 10 22220 1 1 43 PRO HB2 H 8.288 -3.449 -10.988 1.00 . A A . 43 PRO HB2 1 1 10 22221 1 1 43 PRO HB3 H 6.612 -3.303 -10.446 0.08 . A A . 43 PRO HB3 1 1 10 22222 1 1 43 PRO HD2 H 8.279 -3.579 -6.954 1.00 . A A . 43 PRO HD2 1 1 10 22223 1 1 43 PRO HD3 H 6.603 -3.276 -7.450 0.93 . A A . 43 PRO HD3 1 1 10 22224 1 1 43 PRO HG2 H 9.143 -2.794 -8.936 0.08 . A A . 43 PRO HG2 1 1 10 22225 1 1 43 PRO HG3 H 7.636 -1.860 -8.946 0.58 . A A . 43 PRO HG3 1 1 10 22226 1 1 43 PRO N N 7.474 -5.014 -8.282 0.41 . A A . 43 PRO N 1 1 10 22227 1 1 43 PRO O O 9.666 -6.247 -9.336 0.14 . A A . 43 PRO O 1 1 10 22228 1 1 44 GLU C C 11.531 -5.340 -12.071 0.07 . A A . 44 GLU C 1 1 10 22229 1 1 44 GLU CA C 10.387 -6.346 -12.011 1.00 . A A . 44 GLU CA 1 1 10 22230 1 1 44 GLU CB C 10.115 -6.917 -13.404 0.91 . A A . 44 GLU CB 1 1 10 22231 1 1 44 GLU CD C 11.021 -8.176 -15.398 0.07 . A A . 44 GLU CD 1 1 10 22232 1 1 44 GLU CG C 11.332 -7.562 -14.048 0.05 . A A . 44 GLU CG 1 1 10 22233 1 1 44 GLU H H 8.543 -5.311 -12.086 0.13 . A A . 44 GLU H 1 1 10 22234 1 1 44 GLU HA H 10.670 -7.154 -11.351 1.00 . A A . 44 GLU HA 1 1 10 22235 1 1 44 GLU HB2 H 9.338 -7.663 -13.330 0.11 . A A . 44 GLU HB2 1 1 10 22236 1 1 44 GLU HB3 H 9.775 -6.119 -14.047 0.07 . A A . 44 GLU HB3 1 1 10 22237 1 1 44 GLU HG2 H 12.094 -6.808 -14.180 1.00 . A A . 44 GLU HG2 1 1 10 22238 1 1 44 GLU HG3 H 11.703 -8.337 -13.392 1.00 . A A . 44 GLU HG3 1 1 10 22239 1 1 44 GLU N N 9.179 -5.735 -11.471 1.00 . A A . 44 GLU N 1 1 10 22240 1 1 44 GLU O O 11.335 -4.182 -12.438 0.07 . A A . 44 GLU O 1 1 10 22241 1 1 44 GLU OE1 O 11.007 -7.430 -16.400 0.39 . A A . 44 GLU OE1 1 1 10 22242 1 1 44 GLU OE2 O 10.792 -9.401 -15.454 1.00 . A A . 44 GLU OE2 1 1 10 22243 1 1 45 GLY C C 14.092 -4.187 -10.419 0.66 . A A . 45 GLY C 1 1 10 22244 1 1 45 GLY CA C 13.891 -4.924 -11.728 1.00 . A A . 45 GLY CA 1 1 10 22245 1 1 45 GLY H H 12.823 -6.725 -11.421 1.00 . A A . 45 GLY H 1 1 10 22246 1 1 45 GLY HA2 H 14.769 -5.520 -11.931 0.08 . A A . 45 GLY HA2 1 1 10 22247 1 1 45 GLY HA3 H 13.771 -4.200 -12.520 0.08 . A A . 45 GLY HA3 1 1 10 22248 1 1 45 GLY N N 12.728 -5.792 -11.708 1.00 . A A . 45 GLY N 1 1 10 22249 1 1 45 GLY O O 14.892 -3.254 -10.340 1.00 . A A . 45 GLY O 1 1 10 22250 1 1 46 THR C C 13.992 -4.972 -7.033 1.00 . A A . 46 THR C 1 1 10 22251 1 1 46 THR CA C 13.467 -3.983 -8.073 0.44 . A A . 46 THR CA 1 1 10 22252 1 1 46 THR CB C 12.104 -3.441 -7.605 0.79 . A A . 46 THR CB 1 1 10 22253 1 1 46 THR CG2 C 11.641 -2.303 -8.500 0.20 . A A . 46 THR CG2 1 1 10 22254 1 1 46 THR H H 12.746 -5.358 -9.513 0.17 . A A . 46 THR H 1 1 10 22255 1 1 46 THR HA H 14.155 -3.154 -8.149 0.17 . A A . 46 THR HA 1 1 10 22256 1 1 46 THR HB H 12.207 -3.067 -6.598 0.40 . A A . 46 THR HB 1 1 10 22257 1 1 46 THR HG1 H 11.152 -4.940 -8.464 0.53 . A A . 46 THR HG1 1 1 10 22258 1 1 46 THR HG21 H 11.518 -2.666 -9.510 0.13 . A A . 46 THR HG21 1 1 10 22259 1 1 46 THR HG22 H 10.699 -1.920 -8.137 1.00 . A A . 46 THR HG22 1 1 10 22260 1 1 46 THR HG23 H 12.379 -1.514 -8.489 1.00 . A A . 46 THR HG23 1 1 10 22261 1 1 46 THR N N 13.365 -4.609 -9.387 0.93 . A A . 46 THR N 1 1 10 22262 1 1 46 THR O O 13.877 -6.183 -7.214 0.12 . A A . 46 THR O 1 1 10 22263 1 1 46 THR OG1 O 11.128 -4.490 -7.616 1.00 . A A . 46 THR OG1 1 1 10 22264 1 1 47 PRO C C 14.013 -6.048 -4.100 0.55 . A A . 47 PRO C 1 1 10 22265 1 1 47 PRO CA C 15.115 -5.326 -4.866 0.99 . A A . 47 PRO CA 1 1 10 22266 1 1 47 PRO CB C 15.847 -4.349 -3.933 1.00 . A A . 47 PRO CB 1 1 10 22267 1 1 47 PRO CD C 14.779 -3.047 -5.634 0.31 . A A . 47 PRO CD 1 1 10 22268 1 1 47 PRO CG C 15.941 -3.063 -4.685 0.36 . A A . 47 PRO CG 1 1 10 22269 1 1 47 PRO HA H 15.815 -6.050 -5.255 0.19 . A A . 47 PRO HA 1 1 10 22270 1 1 47 PRO HB2 H 15.280 -4.229 -3.022 0.11 . A A . 47 PRO HB2 1 1 10 22271 1 1 47 PRO HB3 H 16.826 -4.739 -3.700 0.06 . A A . 47 PRO HB3 1 1 10 22272 1 1 47 PRO HD2 H 13.907 -2.624 -5.158 0.14 . A A . 47 PRO HD2 1 1 10 22273 1 1 47 PRO HD3 H 15.029 -2.496 -6.530 0.39 . A A . 47 PRO HD3 1 1 10 22274 1 1 47 PRO HG2 H 15.874 -2.232 -3.999 0.43 . A A . 47 PRO HG2 1 1 10 22275 1 1 47 PRO HG3 H 16.871 -3.025 -5.232 0.94 . A A . 47 PRO HG3 1 1 10 22276 1 1 47 PRO N N 14.580 -4.471 -5.931 0.26 . A A . 47 PRO N 1 1 10 22277 1 1 47 PRO O O 14.285 -6.811 -3.173 1.00 . A A . 47 PRO O 1 1 10 22278 1 1 48 PHE C C 10.946 -7.434 -4.758 0.22 . A A . 48 PHE C 1 1 10 22279 1 1 48 PHE CA C 11.624 -6.424 -3.837 1.00 . A A . 48 PHE CA 1 1 10 22280 1 1 48 PHE CB C 10.616 -5.355 -3.412 1.00 . A A . 48 PHE CB 1 1 10 22281 1 1 48 PHE CD1 C 11.664 -3.080 -3.589 0.32 . A A . 48 PHE CD1 1 1 10 22282 1 1 48 PHE CD2 C 11.428 -4.053 -1.424 0.76 . A A . 48 PHE CD2 1 1 10 22283 1 1 48 PHE CE1 C 12.242 -1.959 -3.026 1.00 . A A . 48 PHE CE1 1 1 10 22284 1 1 48 PHE CE2 C 12.006 -2.933 -0.856 0.45 . A A . 48 PHE CE2 1 1 10 22285 1 1 48 PHE CG C 11.250 -4.139 -2.795 0.22 . A A . 48 PHE CG 1 1 10 22286 1 1 48 PHE CZ C 12.414 -1.886 -1.658 1.00 . A A . 48 PHE CZ 1 1 10 22287 1 1 48 PHE H H 12.614 -5.194 -5.244 1.00 . A A . 48 PHE H 1 1 10 22288 1 1 48 PHE HA H 11.984 -6.938 -2.957 1.00 . A A . 48 PHE HA 1 1 10 22289 1 1 48 PHE HB2 H 10.057 -5.033 -4.278 0.10 . A A . 48 PHE HB2 1 1 10 22290 1 1 48 PHE HB3 H 9.936 -5.779 -2.689 0.74 . A A . 48 PHE HB3 1 1 10 22291 1 1 48 PHE HD1 H 11.533 -3.137 -4.659 0.12 . A A . 48 PHE HD1 1 1 10 22292 1 1 48 PHE HD2 H 11.111 -4.873 -0.795 1.00 . A A . 48 PHE HD2 1 1 10 22293 1 1 48 PHE HE1 H 12.560 -1.142 -3.656 0.68 . A A . 48 PHE HE1 1 1 10 22294 1 1 48 PHE HE2 H 12.140 -2.879 0.214 0.53 . A A . 48 PHE HE2 1 1 10 22295 1 1 48 PHE HZ H 12.866 -1.009 -1.216 1.00 . A A . 48 PHE HZ 1 1 10 22296 1 1 48 PHE N N 12.767 -5.804 -4.493 0.12 . A A . 48 PHE N 1 1 10 22297 1 1 48 PHE O O 9.983 -8.093 -4.367 0.08 . A A . 48 PHE O 1 1 10 22298 1 1 49 GLU C C 10.944 -9.912 -6.454 0.30 . A A . 49 GLU C 1 1 10 22299 1 1 49 GLU CA C 10.894 -8.472 -6.959 0.14 . A A . 49 GLU CA 1 1 10 22300 1 1 49 GLU CB C 11.647 -8.359 -8.288 0.55 . A A . 49 GLU CB 1 1 10 22301 1 1 49 GLU CD C 13.826 -8.669 -9.530 0.06 . A A . 49 GLU CD 1 1 10 22302 1 1 49 GLU CG C 13.075 -8.881 -8.231 0.13 . A A . 49 GLU CG 1 1 10 22303 1 1 49 GLU H H 12.222 -6.993 -6.232 0.48 . A A . 49 GLU H 1 1 10 22304 1 1 49 GLU HA H 9.863 -8.197 -7.121 0.36 . A A . 49 GLU HA 1 1 10 22305 1 1 49 GLU HB2 H 11.114 -8.919 -9.041 0.26 . A A . 49 GLU HB2 1 1 10 22306 1 1 49 GLU HB3 H 11.680 -7.321 -8.582 0.11 . A A . 49 GLU HB3 1 1 10 22307 1 1 49 GLU HG2 H 13.602 -8.367 -7.441 1.00 . A A . 49 GLU HG2 1 1 10 22308 1 1 49 GLU HG3 H 13.050 -9.938 -8.014 0.11 . A A . 49 GLU HG3 1 1 10 22309 1 1 49 GLU N N 11.455 -7.546 -5.980 0.32 . A A . 49 GLU N 1 1 10 22310 1 1 49 GLU O O 10.082 -10.726 -6.787 0.94 . A A . 49 GLU O 1 1 10 22311 1 1 49 GLU OE1 O 13.735 -9.544 -10.417 0.69 . A A . 49 GLU OE1 1 1 10 22312 1 1 49 GLU OE2 O 14.504 -7.628 -9.662 0.22 . A A . 49 GLU OE2 1 1 10 22313 1 1 50 ASP C C 11.282 -11.747 -3.832 0.45 . A A . 50 ASP C 1 1 10 22314 1 1 50 ASP CA C 12.112 -11.564 -5.100 0.33 . A A . 50 ASP CA 1 1 10 22315 1 1 50 ASP CB C 13.586 -11.847 -4.805 0.10 . A A . 50 ASP CB 1 1 10 22316 1 1 50 ASP CG C 13.811 -13.249 -4.277 0.07 . A A . 50 ASP CG 1 1 10 22317 1 1 50 ASP H H 12.606 -9.526 -5.409 0.76 . A A . 50 ASP H 1 1 10 22318 1 1 50 ASP HA H 11.765 -12.264 -5.844 0.10 . A A . 50 ASP HA 1 1 10 22319 1 1 50 ASP HB2 H 14.158 -11.727 -5.711 0.10 . A A . 50 ASP HB2 1 1 10 22320 1 1 50 ASP HB3 H 13.940 -11.143 -4.064 0.71 . A A . 50 ASP HB3 1 1 10 22321 1 1 50 ASP N N 11.953 -10.219 -5.645 1.00 . A A . 50 ASP N 1 1 10 22322 1 1 50 ASP O O 10.789 -12.841 -3.556 0.91 . A A . 50 ASP O 1 1 10 22323 1 1 50 ASP OD1 O 13.896 -14.186 -5.100 1.00 . A A . 50 ASP OD1 1 1 10 22324 1 1 50 ASP OD2 O 13.904 -13.413 -3.043 0.06 . A A . 50 ASP OD2 1 1 10 22325 1 1 51 GLY C C 8.916 -10.329 -2.024 0.06 . A A . 51 GLY C 1 1 10 22326 1 1 51 GLY CA C 10.364 -10.740 -1.833 0.06 . A A . 51 GLY CA 1 1 10 22327 1 1 51 GLY H H 11.543 -9.826 -3.337 0.32 . A A . 51 GLY H 1 1 10 22328 1 1 51 GLY HA2 H 10.392 -11.753 -1.460 0.22 . A A . 51 GLY HA2 1 1 10 22329 1 1 51 GLY HA3 H 10.819 -10.086 -1.103 1.00 . A A . 51 GLY HA3 1 1 10 22330 1 1 51 GLY N N 11.131 -10.673 -3.064 0.37 . A A . 51 GLY N 1 1 10 22331 1 1 51 GLY O O 8.518 -9.923 -3.116 0.24 . A A . 51 GLY O 1 1 10 22332 1 1 52 THR C C 6.303 -9.290 0.230 0.89 . A A . 52 THR C 1 1 10 22333 1 1 52 THR CA C 6.715 -10.069 -1.013 0.09 . A A . 52 THR CA 1 1 10 22334 1 1 52 THR CB C 5.812 -11.308 -1.148 0.14 . A A . 52 THR CB 1 1 10 22335 1 1 52 THR CG2 C 6.096 -12.046 -2.448 0.12 . A A . 52 THR CG2 1 1 10 22336 1 1 52 THR H H 8.502 -10.771 -0.118 0.33 . A A . 52 THR H 1 1 10 22337 1 1 52 THR HA H 6.567 -9.445 -1.882 0.11 . A A . 52 THR HA 1 1 10 22338 1 1 52 THR HB H 4.781 -10.985 -1.154 0.26 . A A . 52 THR HB 1 1 10 22339 1 1 52 THR HG1 H 6.765 -11.881 0.482 0.39 . A A . 52 THR HG1 1 1 10 22340 1 1 52 THR HG21 H 7.123 -12.379 -2.455 0.07 . A A . 52 THR HG21 1 1 10 22341 1 1 52 THR HG22 H 5.440 -12.902 -2.526 0.63 . A A . 52 THR HG22 1 1 10 22342 1 1 52 THR HG23 H 5.925 -11.384 -3.282 0.40 . A A . 52 THR HG23 1 1 10 22343 1 1 52 THR N N 8.126 -10.435 -0.959 0.58 . A A . 52 THR N 1 1 10 22344 1 1 52 THR O O 6.773 -9.569 1.334 0.13 . A A . 52 THR O 1 1 10 22345 1 1 52 THR OG1 O 6.019 -12.190 -0.037 0.10 . A A . 52 THR OG1 1 1 10 22346 1 1 53 PHE C C 3.419 -7.540 1.255 0.66 . A A . 53 PHE C 1 1 10 22347 1 1 53 PHE CA C 4.940 -7.491 1.150 1.00 . A A . 53 PHE CA 1 1 10 22348 1 1 53 PHE CB C 5.407 -6.044 0.975 1.00 . A A . 53 PHE CB 1 1 10 22349 1 1 53 PHE CD1 C 7.823 -6.223 0.318 1.00 . A A . 53 PHE CD1 1 1 10 22350 1 1 53 PHE CD2 C 7.294 -5.286 2.446 0.13 . A A . 53 PHE CD2 1 1 10 22351 1 1 53 PHE CE1 C 9.171 -6.043 0.570 0.43 . A A . 53 PHE CE1 1 1 10 22352 1 1 53 PHE CE2 C 8.641 -5.103 2.704 1.00 . A A . 53 PHE CE2 1 1 10 22353 1 1 53 PHE CG C 6.871 -5.848 1.251 0.08 . A A . 53 PHE CG 1 1 10 22354 1 1 53 PHE CZ C 9.579 -5.483 1.764 0.36 . A A . 53 PHE CZ 1 1 10 22355 1 1 53 PHE H H 5.079 -8.143 -0.860 0.39 . A A . 53 PHE H 1 1 10 22356 1 1 53 PHE HA H 5.363 -7.886 2.062 0.28 . A A . 53 PHE HA 1 1 10 22357 1 1 53 PHE HB2 H 5.216 -5.732 -0.040 0.08 . A A . 53 PHE HB2 1 1 10 22358 1 1 53 PHE HB3 H 4.851 -5.410 1.651 0.24 . A A . 53 PHE HB3 1 1 10 22359 1 1 53 PHE HD1 H 7.504 -6.662 -0.616 0.65 . A A . 53 PHE HD1 1 1 10 22360 1 1 53 PHE HD2 H 6.561 -4.988 3.181 0.44 . A A . 53 PHE HD2 1 1 10 22361 1 1 53 PHE HE1 H 9.904 -6.341 -0.166 1.00 . A A . 53 PHE HE1 1 1 10 22362 1 1 53 PHE HE2 H 8.958 -4.664 3.638 0.18 . A A . 53 PHE HE2 1 1 10 22363 1 1 53 PHE HZ H 10.632 -5.342 1.963 0.13 . A A . 53 PHE HZ 1 1 10 22364 1 1 53 PHE N N 5.418 -8.314 0.044 0.58 . A A . 53 PHE N 1 1 10 22365 1 1 53 PHE O O 2.716 -7.605 0.245 0.08 . A A . 53 PHE O 1 1 10 22366 1 1 54 LYS C C 1.034 -6.292 3.482 0.29 . A A . 54 LYS C 1 1 10 22367 1 1 54 LYS CA C 1.482 -7.548 2.739 0.44 . A A . 54 LYS CA 1 1 10 22368 1 1 54 LYS CB C 1.124 -8.794 3.549 0.20 . A A . 54 LYS CB 1 1 10 22369 1 1 54 LYS CD C 1.343 -11.287 3.797 0.75 . A A . 54 LYS CD 1 1 10 22370 1 1 54 LYS CE C 1.724 -12.590 3.113 0.62 . A A . 54 LYS CE 1 1 10 22371 1 1 54 LYS CG C 1.511 -10.097 2.866 1.00 . A A . 54 LYS CG 1 1 10 22372 1 1 54 LYS H H 3.535 -7.458 3.248 0.23 . A A . 54 LYS H 1 1 10 22373 1 1 54 LYS HA H 0.977 -7.588 1.785 0.63 . A A . 54 LYS HA 1 1 10 22374 1 1 54 LYS HB2 H 1.630 -8.747 4.503 0.24 . A A . 54 LYS HB2 1 1 10 22375 1 1 54 LYS HB3 H 0.056 -8.804 3.720 1.00 . A A . 54 LYS HB3 1 1 10 22376 1 1 54 LYS HD2 H 1.975 -11.149 4.660 1.00 . A A . 54 LYS HD2 1 1 10 22377 1 1 54 LYS HD3 H 0.310 -11.344 4.110 0.27 . A A . 54 LYS HD3 1 1 10 22378 1 1 54 LYS HE2 H 1.642 -13.396 3.827 1.00 . A A . 54 LYS HE2 1 1 10 22379 1 1 54 LYS HE3 H 1.042 -12.766 2.294 0.20 . A A . 54 LYS HE3 1 1 10 22380 1 1 54 LYS HG2 H 0.882 -10.237 2.000 0.25 . A A . 54 LYS HG2 1 1 10 22381 1 1 54 LYS HG3 H 2.545 -10.035 2.557 0.98 . A A . 54 LYS HG3 1 1 10 22382 1 1 54 LYS HZ1 H 3.790 -12.418 3.364 0.11 . A A . 54 LYS HZ1 1 1 10 22383 1 1 54 LYS HZ2 H 3.339 -13.447 2.101 0.06 . A A . 54 LYS HZ2 1 1 10 22384 1 1 54 LYS HZ3 H 3.222 -11.770 1.909 0.11 . A A . 54 LYS HZ3 1 1 10 22385 1 1 54 LYS N N 2.920 -7.508 2.488 0.06 . A A . 54 LYS N 1 1 10 22386 1 1 54 LYS NZ N 3.117 -12.554 2.585 1.00 . A A . 54 LYS NZ 1 1 10 22387 1 1 54 LYS O O 1.723 -5.815 4.384 1.00 . A A . 54 LYS O 1 1 10 22388 1 1 55 LEU C C -2.154 -4.673 3.987 0.85 . A A . 55 LEU C 1 1 10 22389 1 1 55 LEU CA C -0.654 -4.554 3.730 0.80 . A A . 55 LEU CA 1 1 10 22390 1 1 55 LEU CB C -0.357 -3.307 2.876 0.23 . A A . 55 LEU CB 1 1 10 22391 1 1 55 LEU CD1 C 0.640 -4.272 0.767 1.00 . A A . 55 LEU CD1 1 1 10 22392 1 1 55 LEU CD2 C -1.844 -4.084 0.984 0.06 . A A . 55 LEU CD2 1 1 10 22393 1 1 55 LEU CG C -0.506 -3.458 1.349 0.84 . A A . 55 LEU CG 1 1 10 22394 1 1 55 LEU H H -0.634 -6.187 2.380 0.12 . A A . 55 LEU H 1 1 10 22395 1 1 55 LEU HA H -0.154 -4.444 4.683 1.00 . A A . 55 LEU HA 1 1 10 22396 1 1 55 LEU HB2 H -1.023 -2.520 3.196 0.08 . A A . 55 LEU HB2 1 1 10 22397 1 1 55 LEU HB3 H 0.655 -2.996 3.083 0.39 . A A . 55 LEU HB3 1 1 10 22398 1 1 55 LEU HD11 H 1.578 -3.896 1.147 1.00 . A A . 55 LEU HD11 1 1 10 22399 1 1 55 LEU HD12 H 0.527 -5.309 1.047 0.23 . A A . 55 LEU HD12 1 1 10 22400 1 1 55 LEU HD13 H 0.630 -4.187 -0.309 0.17 . A A . 55 LEU HD13 1 1 10 22401 1 1 55 LEU HD21 H -2.645 -3.455 1.346 0.12 . A A . 55 LEU HD21 1 1 10 22402 1 1 55 LEU HD22 H -1.916 -4.176 -0.090 0.43 . A A . 55 LEU HD22 1 1 10 22403 1 1 55 LEU HD23 H -1.920 -5.060 1.435 0.62 . A A . 55 LEU HD23 1 1 10 22404 1 1 55 LEU HG H -0.469 -2.476 0.900 0.80 . A A . 55 LEU HG 1 1 10 22405 1 1 55 LEU N N -0.124 -5.759 3.100 0.33 . A A . 55 LEU N 1 1 10 22406 1 1 55 LEU O O -2.822 -5.551 3.440 1.00 . A A . 55 LEU O 1 1 10 22407 1 1 56 VAL C C -4.708 -2.406 4.923 0.14 . A A . 56 VAL C 1 1 10 22408 1 1 56 VAL CA C -4.094 -3.782 5.161 1.00 . A A . 56 VAL CA 1 1 10 22409 1 1 56 VAL CB C -4.335 -4.203 6.624 0.43 . A A . 56 VAL CB 1 1 10 22410 1 1 56 VAL CG1 C -3.535 -3.326 7.575 1.00 . A A . 56 VAL CG1 1 1 10 22411 1 1 56 VAL CG2 C -5.818 -4.152 6.963 0.64 . A A . 56 VAL CG2 1 1 10 22412 1 1 56 VAL H H -2.088 -3.115 5.239 0.09 . A A . 56 VAL H 1 1 10 22413 1 1 56 VAL HA H -4.585 -4.498 4.516 0.07 . A A . 56 VAL HA 1 1 10 22414 1 1 56 VAL HB H -3.998 -5.221 6.742 0.05 . A A . 56 VAL HB 1 1 10 22415 1 1 56 VAL HG11 H -3.831 -2.296 7.452 0.06 . A A . 56 VAL HG11 1 1 10 22416 1 1 56 VAL HG12 H -3.722 -3.634 8.593 0.38 . A A . 56 VAL HG12 1 1 10 22417 1 1 56 VAL HG13 H -2.482 -3.426 7.357 0.08 . A A . 56 VAL HG13 1 1 10 22418 1 1 56 VAL HG21 H -6.355 -4.840 6.328 0.24 . A A . 56 VAL HG21 1 1 10 22419 1 1 56 VAL HG22 H -5.960 -4.433 7.997 0.60 . A A . 56 VAL HG22 1 1 10 22420 1 1 56 VAL HG23 H -6.190 -3.151 6.807 0.07 . A A . 56 VAL HG23 1 1 10 22421 1 1 56 VAL N N -2.674 -3.784 4.830 1.00 . A A . 56 VAL N 1 1 10 22422 1 1 56 VAL O O -4.138 -1.385 5.310 0.12 . A A . 56 VAL O 1 1 10 22423 1 1 57 ILE C C -7.735 -0.937 4.949 0.88 . A A . 57 ILE C 1 1 10 22424 1 1 57 ILE CA C -6.565 -1.139 3.993 0.18 . A A . 57 ILE CA 1 1 10 22425 1 1 57 ILE CB C -7.091 -1.101 2.541 0.72 . A A . 57 ILE CB 1 1 10 22426 1 1 57 ILE CD1 C -5.702 -2.913 1.402 0.71 . A A . 57 ILE CD1 1 1 10 22427 1 1 57 ILE CG1 C -5.972 -1.430 1.547 0.56 . A A . 57 ILE CG1 1 1 10 22428 1 1 57 ILE CG2 C -7.683 0.265 2.232 0.11 . A A . 57 ILE CG2 1 1 10 22429 1 1 57 ILE H H -6.275 -3.235 4.001 0.29 . A A . 57 ILE H 1 1 10 22430 1 1 57 ILE HA H -5.862 -0.329 4.122 1.00 . A A . 57 ILE HA 1 1 10 22431 1 1 57 ILE HB H -7.875 -1.836 2.446 0.67 . A A . 57 ILE HB 1 1 10 22432 1 1 57 ILE HD11 H -6.621 -3.424 1.154 1.00 . A A . 57 ILE HD11 1 1 10 22433 1 1 57 ILE HD12 H -4.978 -3.072 0.616 0.12 . A A . 57 ILE HD12 1 1 10 22434 1 1 57 ILE HD13 H -5.316 -3.302 2.332 0.08 . A A . 57 ILE HD13 1 1 10 22435 1 1 57 ILE HG12 H -6.240 -1.048 0.575 0.06 . A A . 57 ILE HG12 1 1 10 22436 1 1 57 ILE HG13 H -5.057 -0.957 1.876 0.95 . A A . 57 ILE HG13 1 1 10 22437 1 1 57 ILE HG21 H -6.918 1.022 2.340 0.14 . A A . 57 ILE HG21 1 1 10 22438 1 1 57 ILE HG22 H -8.056 0.274 1.217 0.18 . A A . 57 ILE HG22 1 1 10 22439 1 1 57 ILE HG23 H -8.492 0.472 2.916 0.07 . A A . 57 ILE HG23 1 1 10 22440 1 1 57 ILE N N -5.872 -2.387 4.283 1.00 . A A . 57 ILE N 1 1 10 22441 1 1 57 ILE O O -8.729 -1.661 4.892 1.00 . A A . 57 ILE O 1 1 10 22442 1 1 58 GLU C C -9.559 1.468 6.310 1.00 . A A . 58 GLU C 1 1 10 22443 1 1 58 GLU CA C -8.653 0.344 6.805 1.00 . A A . 58 GLU CA 1 1 10 22444 1 1 58 GLU CB C -8.032 0.724 8.152 0.85 . A A . 58 GLU CB 1 1 10 22445 1 1 58 GLU CD C -8.404 1.264 10.590 0.32 . A A . 58 GLU CD 1 1 10 22446 1 1 58 GLU CG C -9.052 0.937 9.259 0.08 . A A . 58 GLU CG 1 1 10 22447 1 1 58 GLU H H -6.793 0.594 5.826 0.39 . A A . 58 GLU H 1 1 10 22448 1 1 58 GLU HA H -9.247 -0.550 6.934 0.14 . A A . 58 GLU HA 1 1 10 22449 1 1 58 GLU HB2 H -7.359 -0.062 8.458 1.00 . A A . 58 GLU HB2 1 1 10 22450 1 1 58 GLU HB3 H -7.470 1.639 8.029 0.49 . A A . 58 GLU HB3 1 1 10 22451 1 1 58 GLU HG2 H -9.701 1.753 8.983 0.58 . A A . 58 GLU HG2 1 1 10 22452 1 1 58 GLU HG3 H -9.635 0.035 9.371 0.48 . A A . 58 GLU HG3 1 1 10 22453 1 1 58 GLU N N -7.608 0.049 5.830 0.11 . A A . 58 GLU N 1 1 10 22454 1 1 58 GLU O O -9.083 2.502 5.843 0.61 . A A . 58 GLU O 1 1 10 22455 1 1 58 GLU OE1 O -8.129 2.457 10.840 0.51 . A A . 58 GLU OE1 1 1 10 22456 1 1 58 GLU OE2 O -8.170 0.327 11.384 0.36 . A A . 58 GLU OE2 1 1 10 22457 1 1 59 PHE C C -12.597 2.828 7.176 0.52 . A A . 59 PHE C 1 1 10 22458 1 1 59 PHE CA C -11.844 2.248 5.983 1.00 . A A . 59 PHE CA 1 1 10 22459 1 1 59 PHE CB C -12.835 1.625 4.998 0.21 . A A . 59 PHE CB 1 1 10 22460 1 1 59 PHE CD1 C -11.983 1.906 2.654 0.67 . A A . 59 PHE CD1 1 1 10 22461 1 1 59 PHE CD2 C -11.799 -0.241 3.677 1.00 . A A . 59 PHE CD2 1 1 10 22462 1 1 59 PHE CE1 C -11.393 1.413 1.506 0.12 . A A . 59 PHE CE1 1 1 10 22463 1 1 59 PHE CE2 C -11.209 -0.739 2.533 0.08 . A A . 59 PHE CE2 1 1 10 22464 1 1 59 PHE CG C -12.193 1.087 3.752 0.06 . A A . 59 PHE CG 1 1 10 22465 1 1 59 PHE CZ C -11.006 0.089 1.445 0.38 . A A . 59 PHE CZ 1 1 10 22466 1 1 59 PHE H H -11.184 0.411 6.800 0.07 . A A . 59 PHE H 1 1 10 22467 1 1 59 PHE HA H -11.309 3.045 5.487 0.68 . A A . 59 PHE HA 1 1 10 22468 1 1 59 PHE HB2 H -13.350 0.808 5.485 1.00 . A A . 59 PHE HB2 1 1 10 22469 1 1 59 PHE HB3 H -13.557 2.373 4.704 0.43 . A A . 59 PHE HB3 1 1 10 22470 1 1 59 PHE HD1 H -12.284 2.942 2.702 1.00 . A A . 59 PHE HD1 1 1 10 22471 1 1 59 PHE HD2 H -11.957 -0.888 4.528 0.06 . A A . 59 PHE HD2 1 1 10 22472 1 1 59 PHE HE1 H -11.237 2.062 0.657 0.05 . A A . 59 PHE HE1 1 1 10 22473 1 1 59 PHE HE2 H -10.907 -1.775 2.486 1.00 . A A . 59 PHE HE2 1 1 10 22474 1 1 59 PHE HZ H -10.545 -0.298 0.549 0.21 . A A . 59 PHE HZ 1 1 10 22475 1 1 59 PHE N N -10.867 1.256 6.418 1.00 . A A . 59 PHE N 1 1 10 22476 1 1 59 PHE O O -12.817 2.144 8.175 0.05 . A A . 59 PHE O 1 1 10 22477 1 1 60 SER C C -15.140 5.095 7.682 0.12 . A A . 60 SER C 1 1 10 22478 1 1 60 SER CA C -13.722 4.766 8.131 0.12 . A A . 60 SER CA 1 1 10 22479 1 1 60 SER CB C -12.998 6.045 8.556 0.51 . A A . 60 SER CB 1 1 10 22480 1 1 60 SER H H -12.778 4.589 6.244 0.99 . A A . 60 SER H 1 1 10 22481 1 1 60 SER HA H -13.770 4.092 8.973 0.47 . A A . 60 SER HA 1 1 10 22482 1 1 60 SER HB2 H -12.919 6.711 7.709 0.24 . A A . 60 SER HB2 1 1 10 22483 1 1 60 SER HB3 H -13.559 6.529 9.342 0.33 . A A . 60 SER HB3 1 1 10 22484 1 1 60 SER HG H -11.231 6.582 9.208 0.23 . A A . 60 SER HG 1 1 10 22485 1 1 60 SER N N -12.988 4.095 7.063 0.06 . A A . 60 SER N 1 1 10 22486 1 1 60 SER O O -15.341 5.729 6.645 1.00 . A A . 60 SER O 1 1 10 22487 1 1 60 SER OG O -11.696 5.760 9.035 0.52 . A A . 60 SER OG 1 1 10 22488 1 1 61 GLU C C -17.818 6.405 8.135 0.33 . A A . 61 GLU C 1 1 10 22489 1 1 61 GLU CA C -17.522 4.909 8.146 0.08 . A A . 61 GLU CA 1 1 10 22490 1 1 61 GLU CB C -18.436 4.203 9.150 0.68 . A A . 61 GLU CB 1 1 10 22491 1 1 61 GLU CD C -18.150 1.949 8.046 0.06 . A A . 61 GLU CD 1 1 10 22492 1 1 61 GLU CG C -18.111 2.731 9.344 0.08 . A A . 61 GLU CG 1 1 10 22493 1 1 61 GLU H H -15.899 4.165 9.281 0.11 . A A . 61 GLU H 1 1 10 22494 1 1 61 GLU HA H -17.711 4.512 7.160 0.09 . A A . 61 GLU HA 1 1 10 22495 1 1 61 GLU HB2 H -18.350 4.697 10.107 1.00 . A A . 61 GLU HB2 1 1 10 22496 1 1 61 GLU HB3 H -19.457 4.280 8.806 0.16 . A A . 61 GLU HB3 1 1 10 22497 1 1 61 GLU HG2 H -17.120 2.648 9.765 0.10 . A A . 61 GLU HG2 1 1 10 22498 1 1 61 GLU HG3 H -18.829 2.304 10.028 0.29 . A A . 61 GLU HG3 1 1 10 22499 1 1 61 GLU N N -16.123 4.661 8.467 0.11 . A A . 61 GLU N 1 1 10 22500 1 1 61 GLU O O -18.098 6.998 9.177 0.15 . A A . 61 GLU O 1 1 10 22501 1 1 61 GLU OE1 O -19.254 1.530 7.639 0.16 . A A . 61 GLU OE1 1 1 10 22502 1 1 61 GLU OE2 O -17.077 1.753 7.438 0.13 . A A . 61 GLU OE2 1 1 10 22503 1 1 62 GLU C C -18.706 8.724 5.479 0.25 . A A . 62 GLU C 1 1 10 22504 1 1 62 GLU CA C -18.004 8.435 6.803 0.12 . A A . 62 GLU CA 1 1 10 22505 1 1 62 GLU CB C -16.694 9.225 6.882 0.06 . A A . 62 GLU CB 1 1 10 22506 1 1 62 GLU CD C -16.919 10.093 9.244 0.09 . A A . 62 GLU CD 1 1 10 22507 1 1 62 GLU CG C -16.091 9.270 8.277 0.06 . A A . 62 GLU CG 1 1 10 22508 1 1 62 GLU H H -17.516 6.479 6.163 0.89 . A A . 62 GLU H 1 1 10 22509 1 1 62 GLU HA H -18.648 8.744 7.612 0.31 . A A . 62 GLU HA 1 1 10 22510 1 1 62 GLU HB2 H -15.974 8.769 6.218 1.00 . A A . 62 GLU HB2 1 1 10 22511 1 1 62 GLU HB3 H -16.877 10.239 6.558 0.50 . A A . 62 GLU HB3 1 1 10 22512 1 1 62 GLU HG2 H -16.015 8.262 8.658 0.29 . A A . 62 GLU HG2 1 1 10 22513 1 1 62 GLU HG3 H -15.103 9.703 8.213 0.36 . A A . 62 GLU HG3 1 1 10 22514 1 1 62 GLU N N -17.746 7.008 6.953 0.07 . A A . 62 GLU N 1 1 10 22515 1 1 62 GLU O O -19.930 8.842 5.428 0.36 . A A . 62 GLU O 1 1 10 22516 1 1 62 GLU OE1 O -17.877 9.540 9.824 0.05 . A A . 62 GLU OE1 1 1 10 22517 1 1 62 GLU OE2 O -16.608 11.289 9.423 1.00 . A A . 62 GLU OE2 1 1 10 22518 1 1 63 TYR C C -17.650 8.398 2.004 0.19 . A A . 63 TYR C 1 1 10 22519 1 1 63 TYR CA C -18.468 9.105 3.085 0.56 . A A . 63 TYR CA 1 1 10 22520 1 1 63 TYR CB C -18.491 10.613 2.821 0.25 . A A . 63 TYR CB 1 1 10 22521 1 1 63 TYR CD1 C -20.832 11.374 3.388 0.46 . A A . 63 TYR CD1 1 1 10 22522 1 1 63 TYR CD2 C -19.047 12.077 4.805 1.00 . A A . 63 TYR CD2 1 1 10 22523 1 1 63 TYR CE1 C -21.734 12.062 4.176 0.13 . A A . 63 TYR CE1 1 1 10 22524 1 1 63 TYR CE2 C -19.945 12.767 5.598 0.66 . A A . 63 TYR CE2 1 1 10 22525 1 1 63 TYR CG C -19.476 11.369 3.688 0.08 . A A . 63 TYR CG 1 1 10 22526 1 1 63 TYR CZ C -21.286 12.756 5.279 0.19 . A A . 63 TYR CZ 1 1 10 22527 1 1 63 TYR H H -16.954 8.718 4.513 1.00 . A A . 63 TYR H 1 1 10 22528 1 1 63 TYR HA H -19.480 8.729 3.060 0.78 . A A . 63 TYR HA 1 1 10 22529 1 1 63 TYR HB2 H -17.509 11.020 3.008 0.61 . A A . 63 TYR HB2 1 1 10 22530 1 1 63 TYR HB3 H -18.756 10.786 1.789 0.24 . A A . 63 TYR HB3 1 1 10 22531 1 1 63 TYR HD1 H -17.996 12.083 5.052 0.49 . A A . 63 TYR HD1 1 1 10 22532 1 1 63 TYR HD2 H -21.180 10.828 2.523 0.07 . A A . 63 TYR HD2 1 1 10 22533 1 1 63 TYR HE1 H -19.593 13.311 6.462 0.44 . A A . 63 TYR HE1 1 1 10 22534 1 1 63 TYR HE2 H -22.785 12.054 3.927 0.26 . A A . 63 TYR HE2 1 1 10 22535 1 1 63 TYR HH H -21.846 14.325 6.243 1.00 . A A . 63 TYR HH 1 1 10 22536 1 1 63 TYR N N -17.923 8.829 4.409 1.00 . A A . 63 TYR N 1 1 10 22537 1 1 63 TYR O O -16.462 8.138 2.191 0.19 . A A . 63 TYR O 1 1 10 22538 1 1 63 TYR OH O -22.182 13.443 6.067 0.30 . A A . 63 TYR OH 1 1 10 22539 1 1 64 PRO C C -16.436 8.221 -0.806 0.91 . A A . 64 PRO C 1 1 10 22540 1 1 64 PRO CA C -17.592 7.396 -0.252 1.00 . A A . 64 PRO CA 1 1 10 22541 1 1 64 PRO CB C -18.686 7.228 -1.314 1.00 . A A . 64 PRO CB 1 1 10 22542 1 1 64 PRO CD C -19.690 8.344 0.542 0.30 . A A . 64 PRO CD 1 1 10 22543 1 1 64 PRO CG C -19.973 7.388 -0.579 0.07 . A A . 64 PRO CG 1 1 10 22544 1 1 64 PRO HA H -17.227 6.426 0.049 0.91 . A A . 64 PRO HA 1 1 10 22545 1 1 64 PRO HB2 H -18.569 7.987 -2.075 0.06 . A A . 64 PRO HB2 1 1 10 22546 1 1 64 PRO HB3 H -18.609 6.249 -1.760 0.15 . A A . 64 PRO HB3 1 1 10 22547 1 1 64 PRO HD2 H -19.828 9.364 0.215 1.00 . A A . 64 PRO HD2 1 1 10 22548 1 1 64 PRO HD3 H -20.321 8.128 1.392 1.00 . A A . 64 PRO HD3 1 1 10 22549 1 1 64 PRO HG2 H -20.725 7.796 -1.238 0.10 . A A . 64 PRO HG2 1 1 10 22550 1 1 64 PRO HG3 H -20.294 6.434 -0.187 0.17 . A A . 64 PRO HG3 1 1 10 22551 1 1 64 PRO N N -18.276 8.076 0.855 0.09 . A A . 64 PRO N 1 1 10 22552 1 1 64 PRO O O -15.567 7.699 -1.505 0.09 . A A . 64 PRO O 1 1 10 22553 1 1 65 ASN C C -14.343 10.641 0.134 1.00 . A A . 65 ASN C 1 1 10 22554 1 1 65 ASN CA C -15.384 10.410 -0.956 0.79 . A A . 65 ASN CA 1 1 10 22555 1 1 65 ASN CB C -15.983 11.747 -1.396 1.00 . A A . 65 ASN CB 1 1 10 22556 1 1 65 ASN CG C -16.722 12.446 -0.273 0.30 . A A . 65 ASN CG 1 1 10 22557 1 1 65 ASN H H -17.155 9.869 0.069 0.12 . A A . 65 ASN H 1 1 10 22558 1 1 65 ASN HA H -14.902 9.945 -1.804 1.00 . A A . 65 ASN HA 1 1 10 22559 1 1 65 ASN HB2 H -15.189 12.394 -1.738 1.00 . A A . 65 ASN HB2 1 1 10 22560 1 1 65 ASN HB3 H -16.676 11.574 -2.206 0.38 . A A . 65 ASN HB3 1 1 10 22561 1 1 65 ASN HD21 H -15.062 13.401 0.261 0.33 . A A . 65 ASN HD21 1 1 10 22562 1 1 65 ASN HD22 H -16.465 13.753 1.205 1.00 . A A . 65 ASN HD22 1 1 10 22563 1 1 65 ASN N N -16.434 9.512 -0.491 0.18 . A A . 65 ASN N 1 1 10 22564 1 1 65 ASN ND2 N -16.010 13.284 0.473 1.00 . A A . 65 ASN ND2 1 1 10 22565 1 1 65 ASN O O -13.254 11.152 -0.132 1.00 . A A . 65 ASN O 1 1 10 22566 1 1 65 ASN OD1 O -17.920 12.237 -0.077 0.29 . A A . 65 ASN OD1 1 1 10 22567 1 1 66 LYS C C -12.467 9.686 2.248 0.15 . A A . 66 LYS C 1 1 10 22568 1 1 66 LYS CA C -13.783 10.425 2.496 1.00 . A A . 66 LYS CA 1 1 10 22569 1 1 66 LYS CB C -14.440 9.899 3.776 1.00 . A A . 66 LYS CB 1 1 10 22570 1 1 66 LYS CD C -13.753 11.585 5.507 0.07 . A A . 66 LYS CD 1 1 10 22571 1 1 66 LYS CE C -12.878 11.851 6.722 0.11 . A A . 66 LYS CE 1 1 10 22572 1 1 66 LYS CG C -13.624 10.147 5.034 0.05 . A A . 66 LYS CG 1 1 10 22573 1 1 66 LYS H H -15.569 9.864 1.509 0.10 . A A . 66 LYS H 1 1 10 22574 1 1 66 LYS HA H -13.582 11.478 2.612 0.71 . A A . 66 LYS HA 1 1 10 22575 1 1 66 LYS HB2 H -15.400 10.378 3.896 0.10 . A A . 66 LYS HB2 1 1 10 22576 1 1 66 LYS HB3 H -14.590 8.834 3.676 0.11 . A A . 66 LYS HB3 1 1 10 22577 1 1 66 LYS HD2 H -13.452 12.247 4.708 1.00 . A A . 66 LYS HD2 1 1 10 22578 1 1 66 LYS HD3 H -14.783 11.776 5.767 0.33 . A A . 66 LYS HD3 1 1 10 22579 1 1 66 LYS HE2 H -13.025 12.873 7.039 0.61 . A A . 66 LYS HE2 1 1 10 22580 1 1 66 LYS HE3 H -13.177 11.184 7.517 0.08 . A A . 66 LYS HE3 1 1 10 22581 1 1 66 LYS HG2 H -13.973 9.489 5.814 0.98 . A A . 66 LYS HG2 1 1 10 22582 1 1 66 LYS HG3 H -12.584 9.938 4.823 0.29 . A A . 66 LYS HG3 1 1 10 22583 1 1 66 LYS HZ1 H -11.116 12.303 5.695 1.00 . A A . 66 LYS HZ1 1 1 10 22584 1 1 66 LYS HZ2 H -10.868 11.791 7.287 0.95 . A A . 66 LYS HZ2 1 1 10 22585 1 1 66 LYS HZ3 H -11.277 10.668 6.090 0.15 . A A . 66 LYS HZ3 1 1 10 22586 1 1 66 LYS N N -14.685 10.263 1.362 0.06 . A A . 66 LYS N 1 1 10 22587 1 1 66 LYS NZ N -11.434 11.639 6.428 0.43 . A A . 66 LYS NZ 1 1 10 22588 1 1 66 LYS O O -12.475 8.523 1.845 0.11 . A A . 66 LYS O 1 1 10 22589 1 1 67 PRO C C -9.838 8.442 3.084 1.00 . A A . 67 PRO C 1 1 10 22590 1 1 67 PRO CA C -10.000 9.731 2.277 0.10 . A A . 67 PRO CA 1 1 10 22591 1 1 67 PRO CB C -9.007 10.795 2.766 0.18 . A A . 67 PRO CB 1 1 10 22592 1 1 67 PRO CD C -11.197 11.733 2.965 0.87 . A A . 67 PRO CD 1 1 10 22593 1 1 67 PRO CG C -9.817 11.766 3.555 0.80 . A A . 67 PRO CG 1 1 10 22594 1 1 67 PRO HA H -9.827 9.527 1.232 1.00 . A A . 67 PRO HA 1 1 10 22595 1 1 67 PRO HB2 H -8.250 10.327 3.378 0.28 . A A . 67 PRO HB2 1 1 10 22596 1 1 67 PRO HB3 H -8.542 11.272 1.915 0.05 . A A . 67 PRO HB3 1 1 10 22597 1 1 67 PRO HD2 H -11.937 11.943 3.722 1.00 . A A . 67 PRO HD2 1 1 10 22598 1 1 67 PRO HD3 H -11.278 12.434 2.148 0.12 . A A . 67 PRO HD3 1 1 10 22599 1 1 67 PRO HG2 H -9.845 11.464 4.592 0.44 . A A . 67 PRO HG2 1 1 10 22600 1 1 67 PRO HG3 H -9.396 12.756 3.464 0.60 . A A . 67 PRO HG3 1 1 10 22601 1 1 67 PRO N N -11.315 10.347 2.484 0.05 . A A . 67 PRO N 1 1 10 22602 1 1 67 PRO O O -10.201 8.394 4.259 0.67 . A A . 67 PRO O 1 1 10 22603 1 1 68 PRO C C -7.783 6.035 3.910 0.09 . A A . 68 PRO C 1 1 10 22604 1 1 68 PRO CA C -9.093 6.095 3.133 0.64 . A A . 68 PRO CA 1 1 10 22605 1 1 68 PRO CB C -9.067 5.116 1.964 0.16 . A A . 68 PRO CB 1 1 10 22606 1 1 68 PRO CD C -8.824 7.335 1.063 1.00 . A A . 68 PRO CD 1 1 10 22607 1 1 68 PRO CG C -8.446 5.889 0.848 1.00 . A A . 68 PRO CG 1 1 10 22608 1 1 68 PRO HA H -9.917 5.857 3.790 0.28 . A A . 68 PRO HA 1 1 10 22609 1 1 68 PRO HB2 H -8.475 4.252 2.227 0.15 . A A . 68 PRO HB2 1 1 10 22610 1 1 68 PRO HB3 H -10.074 4.814 1.720 0.29 . A A . 68 PRO HB3 1 1 10 22611 1 1 68 PRO HD2 H -7.962 7.973 0.927 0.56 . A A . 68 PRO HD2 1 1 10 22612 1 1 68 PRO HD3 H -9.615 7.622 0.384 1.00 . A A . 68 PRO HD3 1 1 10 22613 1 1 68 PRO HG2 H -7.373 5.775 0.879 0.79 . A A . 68 PRO HG2 1 1 10 22614 1 1 68 PRO HG3 H -8.833 5.539 -0.097 0.14 . A A . 68 PRO HG3 1 1 10 22615 1 1 68 PRO N N -9.292 7.379 2.464 0.42 . A A . 68 PRO N 1 1 10 22616 1 1 68 PRO O O -6.973 6.962 3.859 0.18 . A A . 68 PRO O 1 1 10 22617 1 1 69 THR C C -5.735 3.395 5.097 0.09 . A A . 69 THR C 1 1 10 22618 1 1 69 THR CA C -6.371 4.742 5.416 1.00 . A A . 69 THR CA 1 1 10 22619 1 1 69 THR CB C -6.664 4.814 6.926 0.54 . A A . 69 THR CB 1 1 10 22620 1 1 69 THR CG2 C -5.378 4.735 7.734 0.13 . A A . 69 THR CG2 1 1 10 22621 1 1 69 THR H H -8.263 4.229 4.623 0.06 . A A . 69 THR H 1 1 10 22622 1 1 69 THR HA H -5.675 5.529 5.163 0.98 . A A . 69 THR HA 1 1 10 22623 1 1 69 THR HB H -7.293 3.978 7.195 0.37 . A A . 69 THR HB 1 1 10 22624 1 1 69 THR HG1 H -8.291 5.862 7.309 0.22 . A A . 69 THR HG1 1 1 10 22625 1 1 69 THR HG21 H -4.757 5.589 7.505 0.59 . A A . 69 THR HG21 1 1 10 22626 1 1 69 THR HG22 H -5.612 4.733 8.787 0.38 . A A . 69 THR HG22 1 1 10 22627 1 1 69 THR HG23 H -4.848 3.828 7.481 0.09 . A A . 69 THR HG23 1 1 10 22628 1 1 69 THR N N -7.580 4.935 4.627 0.10 . A A . 69 THR N 1 1 10 22629 1 1 69 THR O O -6.411 2.368 5.099 0.18 . A A . 69 THR O 1 1 10 22630 1 1 69 THR OG1 O -7.349 6.034 7.235 0.41 . A A . 69 THR OG1 1 1 10 22631 1 1 70 VAL C C -2.341 2.146 5.136 0.17 . A A . 70 VAL C 1 1 10 22632 1 1 70 VAL CA C -3.726 2.173 4.494 1.00 . A A . 70 VAL CA 1 1 10 22633 1 1 70 VAL CB C -3.585 1.996 2.969 0.22 . A A . 70 VAL CB 1 1 10 22634 1 1 70 VAL CG1 C -2.683 3.069 2.380 1.00 . A A . 70 VAL CG1 1 1 10 22635 1 1 70 VAL CG2 C -3.067 0.606 2.642 0.62 . A A . 70 VAL CG2 1 1 10 22636 1 1 70 VAL H H -3.947 4.252 4.831 0.77 . A A . 70 VAL H 1 1 10 22637 1 1 70 VAL HA H -4.304 1.345 4.877 0.06 . A A . 70 VAL HA 1 1 10 22638 1 1 70 VAL HB H -4.565 2.103 2.527 1.00 . A A . 70 VAL HB 1 1 10 22639 1 1 70 VAL HG11 H -1.703 3.002 2.828 0.33 . A A . 70 VAL HG11 1 1 10 22640 1 1 70 VAL HG12 H -2.602 2.925 1.313 0.08 . A A . 70 VAL HG12 1 1 10 22641 1 1 70 VAL HG13 H -3.104 4.043 2.580 1.00 . A A . 70 VAL HG13 1 1 10 22642 1 1 70 VAL HG21 H -3.741 -0.135 3.046 0.15 . A A . 70 VAL HG21 1 1 10 22643 1 1 70 VAL HG22 H -3.004 0.489 1.570 1.00 . A A . 70 VAL HG22 1 1 10 22644 1 1 70 VAL HG23 H -2.086 0.476 3.075 0.58 . A A . 70 VAL HG23 1 1 10 22645 1 1 70 VAL N N -4.438 3.403 4.819 0.13 . A A . 70 VAL N 1 1 10 22646 1 1 70 VAL O O -1.697 3.184 5.295 1.00 . A A . 70 VAL O 1 1 10 22647 1 1 71 ARG C C -0.188 -0.694 6.157 0.08 . A A . 71 ARG C 1 1 10 22648 1 1 71 ARG CA C -0.587 0.778 6.131 0.33 . A A . 71 ARG CA 1 1 10 22649 1 1 71 ARG CB C -0.599 1.343 7.553 0.08 . A A . 71 ARG CB 1 1 10 22650 1 1 71 ARG CD C -1.619 1.303 9.851 1.00 . A A . 71 ARG CD 1 1 10 22651 1 1 71 ARG CG C -1.632 0.691 8.460 0.21 . A A . 71 ARG CG 1 1 10 22652 1 1 71 ARG CZ C -2.731 0.973 12.024 1.00 . A A . 71 ARG CZ 1 1 10 22653 1 1 71 ARG H H -2.456 0.161 5.356 0.30 . A A . 71 ARG H 1 1 10 22654 1 1 71 ARG HA H 0.136 1.322 5.542 0.29 . A A . 71 ARG HA 1 1 10 22655 1 1 71 ARG HB2 H 0.377 1.201 7.993 0.37 . A A . 71 ARG HB2 1 1 10 22656 1 1 71 ARG HB3 H -0.810 2.401 7.506 0.30 . A A . 71 ARG HB3 1 1 10 22657 1 1 71 ARG HD2 H -0.624 1.212 10.260 0.42 . A A . 71 ARG HD2 1 1 10 22658 1 1 71 ARG HD3 H -1.881 2.348 9.774 0.07 . A A . 71 ARG HD3 1 1 10 22659 1 1 71 ARG HE H -3.101 -0.092 10.378 0.29 . A A . 71 ARG HE 1 1 10 22660 1 1 71 ARG HG2 H -2.611 0.827 8.027 1.00 . A A . 71 ARG HG2 1 1 10 22661 1 1 71 ARG HG3 H -1.412 -0.363 8.537 0.89 . A A . 71 ARG HG3 1 1 10 22662 1 1 71 ARG HH11 H -1.366 2.462 11.997 1.00 . A A . 71 ARG HH11 1 1 10 22663 1 1 71 ARG HH12 H -2.156 2.209 13.517 1.00 . A A . 71 ARG HH12 1 1 10 22664 1 1 71 ARG HH21 H -4.142 -0.432 12.373 1.00 . A A . 71 ARG HH21 1 1 10 22665 1 1 71 ARG HH22 H -3.733 0.563 13.732 1.00 . A A . 71 ARG HH22 1 1 10 22666 1 1 71 ARG N N -1.894 0.949 5.506 0.15 . A A . 71 ARG N 1 1 10 22667 1 1 71 ARG NE N -2.564 0.640 10.747 0.22 . A A . 71 ARG NE 1 1 10 22668 1 1 71 ARG NH1 N -2.026 1.962 12.556 1.00 . A A . 71 ARG NH1 1 1 10 22669 1 1 71 ARG NH2 N -3.607 0.314 12.770 0.12 . A A . 71 ARG NH2 1 1 10 22670 1 1 71 ARG O O -1.027 -1.571 6.372 0.05 . A A . 71 ARG O 1 1 10 22671 1 1 72 PHE C C 1.492 -2.951 7.322 1.00 . A A . 72 PHE C 1 1 10 22672 1 1 72 PHE CA C 1.607 -2.324 5.937 1.00 . A A . 72 PHE CA 1 1 10 22673 1 1 72 PHE CB C 3.069 -2.344 5.483 0.95 . A A . 72 PHE CB 1 1 10 22674 1 1 72 PHE CD1 C 3.062 -0.788 3.512 0.23 . A A . 72 PHE CD1 1 1 10 22675 1 1 72 PHE CD2 C 3.643 -3.072 3.152 0.31 . A A . 72 PHE CD2 1 1 10 22676 1 1 72 PHE CE1 C 3.241 -0.528 2.165 0.81 . A A . 72 PHE CE1 1 1 10 22677 1 1 72 PHE CE2 C 3.823 -2.818 1.806 0.49 . A A . 72 PHE CE2 1 1 10 22678 1 1 72 PHE CG C 3.260 -2.062 4.019 0.62 . A A . 72 PHE CG 1 1 10 22679 1 1 72 PHE CZ C 3.623 -1.545 1.312 0.13 . A A . 72 PHE CZ 1 1 10 22680 1 1 72 PHE H H 1.713 -0.216 5.770 0.05 . A A . 72 PHE H 1 1 10 22681 1 1 72 PHE HA H 1.015 -2.901 5.242 1.00 . A A . 72 PHE HA 1 1 10 22682 1 1 72 PHE HB2 H 3.621 -1.601 6.037 0.14 . A A . 72 PHE HB2 1 1 10 22683 1 1 72 PHE HB3 H 3.486 -3.320 5.690 0.95 . A A . 72 PHE HB3 1 1 10 22684 1 1 72 PHE HD1 H 3.799 -4.069 3.538 0.58 . A A . 72 PHE HD1 1 1 10 22685 1 1 72 PHE HD2 H 2.763 0.008 4.177 0.08 . A A . 72 PHE HD2 1 1 10 22686 1 1 72 PHE HE1 H 4.123 -3.616 1.142 0.14 . A A . 72 PHE HE1 1 1 10 22687 1 1 72 PHE HE2 H 3.084 0.468 1.781 1.00 . A A . 72 PHE HE2 1 1 10 22688 1 1 72 PHE HZ H 3.764 -1.344 0.261 1.00 . A A . 72 PHE HZ 1 1 10 22689 1 1 72 PHE N N 1.096 -0.958 5.937 0.67 . A A . 72 PHE N 1 1 10 22690 1 1 72 PHE O O 1.598 -2.262 8.336 1.00 . A A . 72 PHE O 1 1 10 22691 1 1 73 LEU C C 2.531 -5.396 9.128 0.32 . A A . 73 LEU C 1 1 10 22692 1 1 73 LEU CA C 1.155 -4.987 8.617 0.70 . A A . 73 LEU CA 1 1 10 22693 1 1 73 LEU CB C 0.272 -6.224 8.441 0.66 . A A . 73 LEU CB 1 1 10 22694 1 1 73 LEU CD1 C -1.984 -7.203 7.951 1.00 . A A . 73 LEU CD1 1 1 10 22695 1 1 73 LEU CD2 C -1.750 -5.424 9.691 1.00 . A A . 73 LEU CD2 1 1 10 22696 1 1 73 LEU CG C -1.232 -5.947 8.358 1.00 . A A . 73 LEU CG 1 1 10 22697 1 1 73 LEU H H 1.191 -4.754 6.513 0.07 . A A . 73 LEU H 1 1 10 22698 1 1 73 LEU HA H 0.698 -4.326 9.338 1.00 . A A . 73 LEU HA 1 1 10 22699 1 1 73 LEU HB2 H 0.573 -6.730 7.534 1.00 . A A . 73 LEU HB2 1 1 10 22700 1 1 73 LEU HB3 H 0.446 -6.886 9.275 0.27 . A A . 73 LEU HB3 1 1 10 22701 1 1 73 LEU HD11 H -1.788 -7.987 8.668 0.47 . A A . 73 LEU HD11 1 1 10 22702 1 1 73 LEU HD12 H -3.043 -6.996 7.925 0.84 . A A . 73 LEU HD12 1 1 10 22703 1 1 73 LEU HD13 H -1.654 -7.520 6.973 0.05 . A A . 73 LEU HD13 1 1 10 22704 1 1 73 LEU HD21 H -1.250 -4.500 9.935 1.00 . A A . 73 LEU HD21 1 1 10 22705 1 1 73 LEU HD22 H -2.814 -5.251 9.619 0.24 . A A . 73 LEU HD22 1 1 10 22706 1 1 73 LEU HD23 H -1.557 -6.154 10.462 1.00 . A A . 73 LEU HD23 1 1 10 22707 1 1 73 LEU HG H -1.411 -5.191 7.607 0.51 . A A . 73 LEU HG 1 1 10 22708 1 1 73 LEU N N 1.274 -4.262 7.357 0.49 . A A . 73 LEU N 1 1 10 22709 1 1 73 LEU O O 2.754 -5.494 10.334 0.43 . A A . 73 LEU O 1 1 10 22710 1 1 74 SER C C 5.762 -4.845 8.434 1.00 . A A . 74 SER C 1 1 10 22711 1 1 74 SER CA C 4.808 -6.030 8.550 0.06 . A A . 74 SER CA 1 1 10 22712 1 1 74 SER CB C 5.283 -7.172 7.652 0.06 . A A . 74 SER CB 1 1 10 22713 1 1 74 SER H H 3.208 -5.547 7.252 1.00 . A A . 74 SER H 1 1 10 22714 1 1 74 SER HA H 4.799 -6.368 9.575 1.00 . A A . 74 SER HA 1 1 10 22715 1 1 74 SER HB2 H 5.261 -6.852 6.621 1.00 . A A . 74 SER HB2 1 1 10 22716 1 1 74 SER HB3 H 6.293 -7.446 7.922 1.00 . A A . 74 SER HB3 1 1 10 22717 1 1 74 SER HG H 4.317 -8.718 6.933 1.00 . A A . 74 SER HG 1 1 10 22718 1 1 74 SER N N 3.450 -5.636 8.198 1.00 . A A . 74 SER N 1 1 10 22719 1 1 74 SER O O 5.423 -3.819 7.842 1.00 . A A . 74 SER O 1 1 10 22720 1 1 74 SER OG O 4.451 -8.312 7.793 0.11 . A A . 74 SER OG 1 1 10 22721 1 1 75 LYS C C 8.467 -3.726 7.537 0.12 . A A . 75 LYS C 1 1 10 22722 1 1 75 LYS CA C 7.956 -3.935 8.959 0.13 . A A . 75 LYS CA 1 1 10 22723 1 1 75 LYS CB C 9.123 -4.272 9.890 0.15 . A A . 75 LYS CB 1 1 10 22724 1 1 75 LYS CD C 8.031 -3.337 11.970 0.11 . A A . 75 LYS CD 1 1 10 22725 1 1 75 LYS CE C 9.042 -2.281 12.388 0.40 . A A . 75 LYS CE 1 1 10 22726 1 1 75 LYS CG C 8.701 -4.546 11.329 1.00 . A A . 75 LYS CG 1 1 10 22727 1 1 75 LYS H H 7.166 -5.835 9.456 0.12 . A A . 75 LYS H 1 1 10 22728 1 1 75 LYS HA H 7.489 -3.025 9.299 0.30 . A A . 75 LYS HA 1 1 10 22729 1 1 75 LYS HB2 H 9.627 -5.151 9.514 0.28 . A A . 75 LYS HB2 1 1 10 22730 1 1 75 LYS HB3 H 9.816 -3.446 9.893 1.00 . A A . 75 LYS HB3 1 1 10 22731 1 1 75 LYS HD2 H 7.345 -2.899 11.260 0.05 . A A . 75 LYS HD2 1 1 10 22732 1 1 75 LYS HD3 H 7.483 -3.664 12.842 0.88 . A A . 75 LYS HD3 1 1 10 22733 1 1 75 LYS HE2 H 8.548 -1.559 13.023 0.47 . A A . 75 LYS HE2 1 1 10 22734 1 1 75 LYS HE3 H 9.834 -2.761 12.944 1.00 . A A . 75 LYS HE3 1 1 10 22735 1 1 75 LYS HG2 H 8.006 -5.373 11.336 1.00 . A A . 75 LYS HG2 1 1 10 22736 1 1 75 LYS HG3 H 9.577 -4.807 11.905 1.00 . A A . 75 LYS HG3 1 1 10 22737 1 1 75 LYS HZ1 H 8.875 -1.229 10.591 0.07 . A A . 75 LYS HZ1 1 1 10 22738 1 1 75 LYS HZ2 H 10.193 -0.758 11.542 1.00 . A A . 75 LYS HZ2 1 1 10 22739 1 1 75 LYS HZ3 H 10.248 -2.213 10.685 0.78 . A A . 75 LYS HZ3 1 1 10 22740 1 1 75 LYS N N 6.954 -4.994 9.001 0.26 . A A . 75 LYS N 1 1 10 22741 1 1 75 LYS NZ N 9.632 -1.572 11.220 1.00 . A A . 75 LYS NZ 1 1 10 22742 1 1 75 LYS O O 8.784 -4.686 6.834 1.00 . A A . 75 LYS O 1 1 10 22743 1 1 76 MET C C 9.859 -0.863 5.806 0.21 . A A . 76 MET C 1 1 10 22744 1 1 76 MET CA C 9.013 -2.131 5.781 1.00 . A A . 76 MET CA 1 1 10 22745 1 1 76 MET CB C 7.831 -1.952 4.822 1.00 . A A . 76 MET CB 1 1 10 22746 1 1 76 MET CE C 5.145 0.587 6.771 0.05 . A A . 76 MET CE 1 1 10 22747 1 1 76 MET CG C 6.945 -0.759 5.151 0.07 . A A . 76 MET CG 1 1 10 22748 1 1 76 MET H H 8.272 -1.746 7.726 1.00 . A A . 76 MET H 1 1 10 22749 1 1 76 MET HA H 9.625 -2.950 5.431 0.48 . A A . 76 MET HA 1 1 10 22750 1 1 76 MET HB2 H 8.213 -1.822 3.821 0.83 . A A . 76 MET HB2 1 1 10 22751 1 1 76 MET HB3 H 7.223 -2.844 4.852 0.63 . A A . 76 MET HB3 1 1 10 22752 1 1 76 MET HE1 H 4.505 0.654 5.902 0.30 . A A . 76 MET HE1 1 1 10 22753 1 1 76 MET HE2 H 4.541 0.611 7.666 1.00 . A A . 76 MET HE2 1 1 10 22754 1 1 76 MET HE3 H 5.832 1.421 6.777 0.37 . A A . 76 MET HE3 1 1 10 22755 1 1 76 MET HG2 H 7.560 0.126 5.205 0.98 . A A . 76 MET HG2 1 1 10 22756 1 1 76 MET HG3 H 6.219 -0.640 4.360 0.12 . A A . 76 MET HG3 1 1 10 22757 1 1 76 MET N N 8.541 -2.467 7.119 0.52 . A A . 76 MET N 1 1 10 22758 1 1 76 MET O O 9.739 -0.042 6.715 0.88 . A A . 76 MET O 1 1 10 22759 1 1 76 MET SD S 6.068 -0.946 6.716 0.39 . A A . 76 MET SD 1 1 10 22760 1 1 77 PHE C C 11.574 1.030 3.294 0.82 . A A . 77 PHE C 1 1 10 22761 1 1 77 PHE CA C 11.585 0.458 4.708 0.26 . A A . 77 PHE CA 1 1 10 22762 1 1 77 PHE CB C 13.011 0.088 5.119 0.14 . A A . 77 PHE CB 1 1 10 22763 1 1 77 PHE CD1 C 13.914 2.206 6.116 0.24 . A A . 77 PHE CD1 1 1 10 22764 1 1 77 PHE CD2 C 14.904 1.388 4.107 0.25 . A A . 77 PHE CD2 1 1 10 22765 1 1 77 PHE CE1 C 14.788 3.276 6.115 0.32 . A A . 77 PHE CE1 1 1 10 22766 1 1 77 PHE CE2 C 15.780 2.456 4.101 0.06 . A A . 77 PHE CE2 1 1 10 22767 1 1 77 PHE CG C 13.962 1.251 5.114 0.33 . A A . 77 PHE CG 1 1 10 22768 1 1 77 PHE CZ C 15.723 3.402 5.106 0.06 . A A . 77 PHE CZ 1 1 10 22769 1 1 77 PHE H H 10.765 -1.397 4.106 0.25 . A A . 77 PHE H 1 1 10 22770 1 1 77 PHE HA H 11.206 1.207 5.390 1.00 . A A . 77 PHE HA 1 1 10 22771 1 1 77 PHE HB2 H 12.996 -0.322 6.117 0.63 . A A . 77 PHE HB2 1 1 10 22772 1 1 77 PHE HB3 H 13.392 -0.656 4.434 1.00 . A A . 77 PHE HB3 1 1 10 22773 1 1 77 PHE HD1 H 14.950 0.650 3.320 0.99 . A A . 77 PHE HD1 1 1 10 22774 1 1 77 PHE HD2 H 13.184 2.108 6.907 0.06 . A A . 77 PHE HD2 1 1 10 22775 1 1 77 PHE HE1 H 16.509 2.552 3.311 1.00 . A A . 77 PHE HE1 1 1 10 22776 1 1 77 PHE HE2 H 14.740 4.014 6.903 0.33 . A A . 77 PHE HE2 1 1 10 22777 1 1 77 PHE HZ H 16.406 4.237 5.103 1.00 . A A . 77 PHE HZ 1 1 10 22778 1 1 77 PHE N N 10.716 -0.710 4.801 1.00 . A A . 77 PHE N 1 1 10 22779 1 1 77 PHE O O 11.920 0.342 2.334 0.89 . A A . 77 PHE O 1 1 10 22780 1 1 78 HIS C C 11.722 4.360 1.965 0.07 . A A . 78 HIS C 1 1 10 22781 1 1 78 HIS CA C 11.111 2.960 1.881 0.81 . A A . 78 HIS CA 1 1 10 22782 1 1 78 HIS CB C 9.659 3.046 1.404 0.15 . A A . 78 HIS CB 1 1 10 22783 1 1 78 HIS CD2 C 9.113 0.823 0.193 0.52 . A A . 78 HIS CD2 1 1 10 22784 1 1 78 HIS CE1 C 7.773 -0.053 1.647 1.00 . A A . 78 HIS CE1 1 1 10 22785 1 1 78 HIS CG C 9.014 1.708 1.218 0.50 . A A . 78 HIS CG 1 1 10 22786 1 1 78 HIS H H 10.907 2.784 3.981 0.10 . A A . 78 HIS H 1 1 10 22787 1 1 78 HIS HA H 11.680 2.372 1.176 0.44 . A A . 78 HIS HA 1 1 10 22788 1 1 78 HIS HB2 H 9.082 3.595 2.132 1.00 . A A . 78 HIS HB2 1 1 10 22789 1 1 78 HIS HB3 H 9.628 3.567 0.458 0.05 . A A . 78 HIS HB3 1 1 10 22790 1 1 78 HIS HD1 H 7.877 1.528 2.986 0.44 . A A . 78 HIS HD1 1 1 10 22791 1 1 78 HIS HD2 H 9.705 0.951 -0.700 0.45 . A A . 78 HIS HD2 1 1 10 22792 1 1 78 HIS HE1 H 7.099 -0.730 2.153 0.25 . A A . 78 HIS HE1 1 1 10 22793 1 1 78 HIS N N 11.172 2.291 3.177 0.06 . A A . 78 HIS N 1 1 10 22794 1 1 78 HIS ND1 N 8.156 1.136 2.132 0.13 . A A . 78 HIS ND1 1 1 10 22795 1 1 78 HIS NE2 N 8.323 -0.290 0.472 0.13 . A A . 78 HIS NE2 1 1 10 22796 1 1 78 HIS O O 11.821 4.932 3.052 0.50 . A A . 78 HIS O 1 1 10 22797 1 1 79 PRO C C 11.833 7.342 1.369 1.00 . A A . 79 PRO C 1 1 10 22798 1 1 79 PRO CA C 12.749 6.271 0.786 0.26 . A A . 79 PRO CA 1 1 10 22799 1 1 79 PRO CB C 12.989 6.530 -0.704 0.30 . A A . 79 PRO CB 1 1 10 22800 1 1 79 PRO CD C 12.064 4.332 -0.524 0.71 . A A . 79 PRO CD 1 1 10 22801 1 1 79 PRO CG C 12.996 5.182 -1.340 0.08 . A A . 79 PRO CG 1 1 10 22802 1 1 79 PRO HA H 13.693 6.287 1.310 0.07 . A A . 79 PRO HA 1 1 10 22803 1 1 79 PRO HB2 H 12.194 7.147 -1.095 1.00 . A A . 79 PRO HB2 1 1 10 22804 1 1 79 PRO HB3 H 13.936 7.032 -0.837 0.08 . A A . 79 PRO HB3 1 1 10 22805 1 1 79 PRO HD2 H 11.059 4.390 -0.915 0.50 . A A . 79 PRO HD2 1 1 10 22806 1 1 79 PRO HD3 H 12.405 3.307 -0.508 0.69 . A A . 79 PRO HD3 1 1 10 22807 1 1 79 PRO HG2 H 12.643 5.254 -2.357 1.00 . A A . 79 PRO HG2 1 1 10 22808 1 1 79 PRO HG3 H 13.995 4.771 -1.318 0.07 . A A . 79 PRO HG3 1 1 10 22809 1 1 79 PRO N N 12.143 4.935 0.819 0.90 . A A . 79 PRO N 1 1 10 22810 1 1 79 PRO O O 12.289 8.424 1.742 1.00 . A A . 79 PRO O 1 1 10 22811 1 1 80 ASN C C 8.466 7.249 2.752 0.29 . A A . 80 ASN C 1 1 10 22812 1 1 80 ASN CA C 9.565 7.976 1.986 1.00 . A A . 80 ASN CA 1 1 10 22813 1 1 80 ASN CB C 8.950 8.806 0.858 0.74 . A A . 80 ASN CB 1 1 10 22814 1 1 80 ASN CG C 8.417 7.942 -0.268 0.16 . A A . 80 ASN CG 1 1 10 22815 1 1 80 ASN H H 10.237 6.159 1.132 0.09 . A A . 80 ASN H 1 1 10 22816 1 1 80 ASN HA H 10.083 8.638 2.664 0.33 . A A . 80 ASN HA 1 1 10 22817 1 1 80 ASN HB2 H 8.134 9.391 1.254 1.00 . A A . 80 ASN HB2 1 1 10 22818 1 1 80 ASN HB3 H 9.701 9.469 0.455 0.92 . A A . 80 ASN HB3 1 1 10 22819 1 1 80 ASN HD21 H 10.176 8.025 -1.192 0.20 . A A . 80 ASN HD21 1 1 10 22820 1 1 80 ASN HD22 H 8.951 7.105 -1.990 0.38 . A A . 80 ASN HD22 1 1 10 22821 1 1 80 ASN N N 10.541 7.036 1.445 0.37 . A A . 80 ASN N 1 1 10 22822 1 1 80 ASN ND2 N 9.266 7.662 -1.250 0.31 . A A . 80 ASN ND2 1 1 10 22823 1 1 80 ASN O O 7.738 6.432 2.189 0.06 . A A . 80 ASN O 1 1 10 22824 1 1 80 ASN OD1 O 7.257 7.531 -0.257 0.05 . A A . 80 ASN OD1 1 1 10 22825 1 1 81 VAL C C 6.997 7.847 6.070 1.00 . A A . 81 VAL C 1 1 10 22826 1 1 81 VAL CA C 7.342 6.939 4.891 0.44 . A A . 81 VAL CA 1 1 10 22827 1 1 81 VAL CB C 7.809 5.564 5.418 0.63 . A A . 81 VAL CB 1 1 10 22828 1 1 81 VAL CG1 C 8.938 5.723 6.425 0.17 . A A . 81 VAL CG1 1 1 10 22829 1 1 81 VAL CG2 C 6.646 4.797 6.024 1.00 . A A . 81 VAL CG2 1 1 10 22830 1 1 81 VAL H H 8.970 8.210 4.432 0.49 . A A . 81 VAL H 1 1 10 22831 1 1 81 VAL HA H 6.454 6.789 4.294 0.14 . A A . 81 VAL HA 1 1 10 22832 1 1 81 VAL HB H 8.188 4.995 4.580 0.51 . A A . 81 VAL HB 1 1 10 22833 1 1 81 VAL HG11 H 8.579 6.272 7.283 0.41 . A A . 81 VAL HG11 1 1 10 22834 1 1 81 VAL HG12 H 9.279 4.747 6.739 0.22 . A A . 81 VAL HG12 1 1 10 22835 1 1 81 VAL HG13 H 9.756 6.261 5.969 0.94 . A A . 81 VAL HG13 1 1 10 22836 1 1 81 VAL HG21 H 5.887 4.640 5.271 0.08 . A A . 81 VAL HG21 1 1 10 22837 1 1 81 VAL HG22 H 6.995 3.841 6.387 0.05 . A A . 81 VAL HG22 1 1 10 22838 1 1 81 VAL HG23 H 6.228 5.364 6.843 0.11 . A A . 81 VAL HG23 1 1 10 22839 1 1 81 VAL N N 8.354 7.553 4.042 1.00 . A A . 81 VAL N 1 1 10 22840 1 1 81 VAL O O 7.792 8.704 6.456 0.54 . A A . 81 VAL O 1 1 10 22841 1 1 82 TYR C C 5.591 7.718 9.085 0.05 . A A . 82 TYR C 1 1 10 22842 1 1 82 TYR CA C 5.368 8.462 7.772 0.08 . A A . 82 TYR CA 1 1 10 22843 1 1 82 TYR CB C 3.890 8.828 7.626 0.25 . A A . 82 TYR CB 1 1 10 22844 1 1 82 TYR CD1 C 3.358 9.263 5.196 0.12 . A A . 82 TYR CD1 1 1 10 22845 1 1 82 TYR CD2 C 3.580 11.136 6.652 0.07 . A A . 82 TYR CD2 1 1 10 22846 1 1 82 TYR CE1 C 3.094 10.113 4.137 0.19 . A A . 82 TYR CE1 1 1 10 22847 1 1 82 TYR CE2 C 3.317 11.992 5.600 0.15 . A A . 82 TYR CE2 1 1 10 22848 1 1 82 TYR CG C 3.604 9.761 6.469 0.55 . A A . 82 TYR CG 1 1 10 22849 1 1 82 TYR CZ C 3.075 11.476 4.344 0.82 . A A . 82 TYR CZ 1 1 10 22850 1 1 82 TYR H H 5.215 6.964 6.282 0.06 . A A . 82 TYR H 1 1 10 22851 1 1 82 TYR HA H 5.954 9.368 7.782 0.55 . A A . 82 TYR HA 1 1 10 22852 1 1 82 TYR HB2 H 3.317 7.925 7.472 1.00 . A A . 82 TYR HB2 1 1 10 22853 1 1 82 TYR HB3 H 3.555 9.310 8.532 1.00 . A A . 82 TYR HB3 1 1 10 22854 1 1 82 TYR HD1 H 3.373 8.195 5.036 1.00 . A A . 82 TYR HD1 1 1 10 22855 1 1 82 TYR HD2 H 3.771 11.539 7.636 0.89 . A A . 82 TYR HD2 1 1 10 22856 1 1 82 TYR HE1 H 2.904 9.707 3.155 1.00 . A A . 82 TYR HE1 1 1 10 22857 1 1 82 TYR HE2 H 3.301 13.060 5.762 1.00 . A A . 82 TYR HE2 1 1 10 22858 1 1 82 TYR HH H 3.363 13.107 3.368 0.67 . A A . 82 TYR HH 1 1 10 22859 1 1 82 TYR N N 5.809 7.658 6.635 0.11 . A A . 82 TYR N 1 1 10 22860 1 1 82 TYR O O 5.986 6.552 9.090 0.45 . A A . 82 TYR O 1 1 10 22861 1 1 82 TYR OH O 2.810 12.325 3.294 0.31 . A A . 82 TYR OH 1 1 10 22862 1 1 83 ALA C C 4.461 6.723 11.768 0.71 . A A . 83 ALA C 1 1 10 22863 1 1 83 ALA CA C 5.503 7.808 11.518 1.00 . A A . 83 ALA CA 1 1 10 22864 1 1 83 ALA CB C 5.419 8.882 12.591 0.31 . A A . 83 ALA CB 1 1 10 22865 1 1 83 ALA H H 5.026 9.329 10.125 1.00 . A A . 83 ALA H 1 1 10 22866 1 1 83 ALA HA H 6.487 7.365 11.560 0.47 . A A . 83 ALA HA 1 1 10 22867 1 1 83 ALA HB1 H 4.431 9.319 12.586 1.00 . A A . 83 ALA HB1 1 1 10 22868 1 1 83 ALA HB2 H 5.613 8.442 13.558 0.97 . A A . 83 ALA HB2 1 1 10 22869 1 1 83 ALA HB3 H 6.152 9.649 12.390 0.64 . A A . 83 ALA HB3 1 1 10 22870 1 1 83 ALA N N 5.334 8.401 10.196 0.58 . A A . 83 ALA N 1 1 10 22871 1 1 83 ALA O O 4.678 5.813 12.569 0.11 . A A . 83 ALA O 1 1 10 22872 1 1 84 ASP C C 2.452 4.685 10.261 0.12 . A A . 84 ASP C 1 1 10 22873 1 1 84 ASP CA C 2.255 5.853 11.221 1.00 . A A . 84 ASP CA 1 1 10 22874 1 1 84 ASP CB C 0.901 6.518 10.970 0.13 . A A . 84 ASP CB 1 1 10 22875 1 1 84 ASP CG C 0.638 7.673 11.916 1.00 . A A . 84 ASP CG 1 1 10 22876 1 1 84 ASP H H 3.218 7.574 10.453 1.00 . A A . 84 ASP H 1 1 10 22877 1 1 84 ASP HA H 2.280 5.479 12.235 1.00 . A A . 84 ASP HA 1 1 10 22878 1 1 84 ASP HB2 H 0.875 6.894 9.958 0.43 . A A . 84 ASP HB2 1 1 10 22879 1 1 84 ASP HB3 H 0.118 5.786 11.097 0.33 . A A . 84 ASP HB3 1 1 10 22880 1 1 84 ASP N N 3.331 6.826 11.077 0.07 . A A . 84 ASP N 1 1 10 22881 1 1 84 ASP O O 1.603 3.797 10.162 0.29 . A A . 84 ASP O 1 1 10 22882 1 1 84 ASP OD1 O 0.096 7.427 13.015 0.72 . A A . 84 ASP OD1 1 1 10 22883 1 1 84 ASP OD2 O 0.977 8.821 11.561 0.29 . A A . 84 ASP OD2 1 1 10 22884 1 1 85 GLY C C 3.014 3.704 7.366 1.00 . A A . 85 GLY C 1 1 10 22885 1 1 85 GLY CA C 3.876 3.633 8.611 0.19 . A A . 85 GLY CA 1 1 10 22886 1 1 85 GLY H H 4.216 5.427 9.680 1.00 . A A . 85 GLY H 1 1 10 22887 1 1 85 GLY HA2 H 4.913 3.706 8.320 0.15 . A A . 85 GLY HA2 1 1 10 22888 1 1 85 GLY HA3 H 3.715 2.680 9.092 0.39 . A A . 85 GLY HA3 1 1 10 22889 1 1 85 GLY N N 3.580 4.692 9.555 0.80 . A A . 85 GLY N 1 1 10 22890 1 1 85 GLY O O 2.975 2.762 6.575 0.27 . A A . 85 GLY O 1 1 10 22891 1 1 86 SER C C 2.284 5.215 4.770 0.15 . A A . 86 SER C 1 1 10 22892 1 1 86 SER CA C 1.455 5.014 6.034 1.00 . A A . 86 SER CA 1 1 10 22893 1 1 86 SER CB C 0.534 6.214 6.250 1.00 . A A . 86 SER CB 1 1 10 22894 1 1 86 SER H H 2.392 5.540 7.859 0.07 . A A . 86 SER H 1 1 10 22895 1 1 86 SER HA H 0.855 4.125 5.919 0.13 . A A . 86 SER HA 1 1 10 22896 1 1 86 SER HB2 H -0.073 6.048 7.127 1.00 . A A . 86 SER HB2 1 1 10 22897 1 1 86 SER HB3 H 1.131 7.105 6.389 1.00 . A A . 86 SER HB3 1 1 10 22898 1 1 86 SER HG H -1.209 6.606 5.445 0.19 . A A . 86 SER HG 1 1 10 22899 1 1 86 SER N N 2.321 4.825 7.192 0.31 . A A . 86 SER N 1 1 10 22900 1 1 86 SER O O 3.487 5.473 4.838 0.06 . A A . 86 SER O 1 1 10 22901 1 1 86 SER OG O -0.321 6.407 5.137 0.80 . A A . 86 SER OG 1 1 10 22902 1 1 87 ILE C C 2.116 6.675 1.794 0.15 . A A . 87 ILE C 1 1 10 22903 1 1 87 ILE CA C 2.312 5.263 2.338 0.20 . A A . 87 ILE CA 1 1 10 22904 1 1 87 ILE CB C 1.811 4.247 1.291 0.54 . A A . 87 ILE CB 1 1 10 22905 1 1 87 ILE CD1 C 0.903 2.319 2.688 0.08 . A A . 87 ILE CD1 1 1 10 22906 1 1 87 ILE CG1 C 2.017 2.815 1.792 1.00 . A A . 87 ILE CG1 1 1 10 22907 1 1 87 ILE CG2 C 2.523 4.452 -0.038 1.00 . A A . 87 ILE CG2 1 1 10 22908 1 1 87 ILE H H 0.677 4.892 3.626 1.00 . A A . 87 ILE H 1 1 10 22909 1 1 87 ILE HA H 3.368 5.094 2.496 0.09 . A A . 87 ILE HA 1 1 10 22910 1 1 87 ILE HB H 0.756 4.417 1.135 0.16 . A A . 87 ILE HB 1 1 10 22911 1 1 87 ILE HD11 H -0.032 2.352 2.149 0.09 . A A . 87 ILE HD11 1 1 10 22912 1 1 87 ILE HD12 H 1.110 1.303 2.990 1.00 . A A . 87 ILE HD12 1 1 10 22913 1 1 87 ILE HD13 H 0.837 2.949 3.562 0.05 . A A . 87 ILE HD13 1 1 10 22914 1 1 87 ILE HG12 H 2.081 2.150 0.943 0.44 . A A . 87 ILE HG12 1 1 10 22915 1 1 87 ILE HG13 H 2.940 2.767 2.350 0.12 . A A . 87 ILE HG13 1 1 10 22916 1 1 87 ILE HG21 H 3.589 4.355 0.106 1.00 . A A . 87 ILE HG21 1 1 10 22917 1 1 87 ILE HG22 H 2.187 3.707 -0.745 1.00 . A A . 87 ILE HG22 1 1 10 22918 1 1 87 ILE HG23 H 2.298 5.437 -0.418 0.55 . A A . 87 ILE HG23 1 1 10 22919 1 1 87 ILE N N 1.635 5.095 3.616 0.10 . A A . 87 ILE N 1 1 10 22920 1 1 87 ILE O O 1.007 7.208 1.809 0.78 . A A . 87 ILE O 1 1 10 22921 1 1 88 CYS C C 2.748 8.589 -0.704 1.00 . A A . 88 CYS C 1 1 10 22922 1 1 88 CYS CA C 3.149 8.623 0.766 0.19 . A A . 88 CYS CA 1 1 10 22923 1 1 88 CYS CB C 4.504 9.319 0.923 1.00 . A A . 88 CYS CB 1 1 10 22924 1 1 88 CYS H H 4.059 6.799 1.338 0.88 . A A . 88 CYS H 1 1 10 22925 1 1 88 CYS HA H 2.404 9.178 1.318 0.89 . A A . 88 CYS HA 1 1 10 22926 1 1 88 CYS HB2 H 4.749 9.379 1.973 0.36 . A A . 88 CYS HB2 1 1 10 22927 1 1 88 CYS HB3 H 5.259 8.737 0.416 1.00 . A A . 88 CYS HB3 1 1 10 22928 1 1 88 CYS HG H 4.191 11.835 1.214 1.00 . A A . 88 CYS HG 1 1 10 22929 1 1 88 CYS N N 3.203 7.275 1.318 0.87 . A A . 88 CYS N 1 1 10 22930 1 1 88 CYS O O 3.590 8.411 -1.584 1.00 . A A . 88 CYS O 1 1 10 22931 1 1 88 CYS SG S 4.553 10.997 0.253 0.79 . A A . 88 CYS SG 1 1 10 22932 1 1 89 LEU C C 0.127 9.998 -2.610 0.14 . A A . 89 LEU C 1 1 10 22933 1 1 89 LEU CA C 0.936 8.737 -2.324 1.00 . A A . 89 LEU CA 1 1 10 22934 1 1 89 LEU CB C 0.066 7.496 -2.547 1.00 . A A . 89 LEU CB 1 1 10 22935 1 1 89 LEU CD1 C 0.199 7.578 -5.056 0.19 . A A . 89 LEU CD1 1 1 10 22936 1 1 89 LEU CD2 C 1.770 6.118 -3.767 0.90 . A A . 89 LEU CD2 1 1 10 22937 1 1 89 LEU CG C 0.366 6.703 -3.822 0.53 . A A . 89 LEU CG 1 1 10 22938 1 1 89 LEU H H 0.830 8.884 -0.216 0.22 . A A . 89 LEU H 1 1 10 22939 1 1 89 LEU HA H 1.778 8.701 -3.000 0.06 . A A . 89 LEU HA 1 1 10 22940 1 1 89 LEU HB2 H 0.196 6.837 -1.701 0.10 . A A . 89 LEU HB2 1 1 10 22941 1 1 89 LEU HB3 H -0.967 7.809 -2.581 1.00 . A A . 89 LEU HB3 1 1 10 22942 1 1 89 LEU HD11 H 0.892 8.406 -5.008 1.00 . A A . 89 LEU HD11 1 1 10 22943 1 1 89 LEU HD12 H 0.399 6.993 -5.942 1.00 . A A . 89 LEU HD12 1 1 10 22944 1 1 89 LEU HD13 H -0.811 7.957 -5.096 0.09 . A A . 89 LEU HD13 1 1 10 22945 1 1 89 LEU HD21 H 1.859 5.478 -2.901 0.83 . A A . 89 LEU HD21 1 1 10 22946 1 1 89 LEU HD22 H 1.956 5.541 -4.661 0.31 . A A . 89 LEU HD22 1 1 10 22947 1 1 89 LEU HD23 H 2.492 6.919 -3.698 0.14 . A A . 89 LEU HD23 1 1 10 22948 1 1 89 LEU HG H -0.334 5.884 -3.900 0.33 . A A . 89 LEU HG 1 1 10 22949 1 1 89 LEU N N 1.453 8.750 -0.962 0.42 . A A . 89 LEU N 1 1 10 22950 1 1 89 LEU O O -0.656 10.447 -1.773 0.64 . A A . 89 LEU O 1 1 10 22951 1 1 90 ASP C C -1.892 11.549 -4.214 0.11 . A A . 90 ASP C 1 1 10 22952 1 1 90 ASP CA C -0.385 11.777 -4.193 0.44 . A A . 90 ASP CA 1 1 10 22953 1 1 90 ASP CB C 0.090 12.241 -5.571 0.19 . A A . 90 ASP CB 1 1 10 22954 1 1 90 ASP CG C 1.562 12.601 -5.584 0.19 . A A . 90 ASP CG 1 1 10 22955 1 1 90 ASP H H 0.958 10.155 -4.423 0.76 . A A . 90 ASP H 1 1 10 22956 1 1 90 ASP HA H -0.159 12.543 -3.469 0.07 . A A . 90 ASP HA 1 1 10 22957 1 1 90 ASP HB2 H -0.073 11.447 -6.285 1.00 . A A . 90 ASP HB2 1 1 10 22958 1 1 90 ASP HB3 H -0.478 13.109 -5.868 0.16 . A A . 90 ASP HB3 1 1 10 22959 1 1 90 ASP N N 0.323 10.565 -3.798 0.56 . A A . 90 ASP N 1 1 10 22960 1 1 90 ASP O O -2.674 12.472 -3.979 1.00 . A A . 90 ASP O 1 1 10 22961 1 1 90 ASP OD1 O 1.888 13.774 -5.302 1.00 . A A . 90 ASP OD1 1 1 10 22962 1 1 90 ASP OD2 O 2.389 11.712 -5.875 0.95 . A A . 90 ASP OD2 1 1 10 22963 1 1 91 ILE C C -4.351 10.078 -3.169 1.00 . A A . 91 ILE C 1 1 10 22964 1 1 91 ILE CA C -3.709 9.967 -4.550 0.07 . A A . 91 ILE CA 1 1 10 22965 1 1 91 ILE CB C -3.915 8.539 -5.094 1.00 . A A . 91 ILE CB 1 1 10 22966 1 1 91 ILE CD1 C -5.680 6.926 -5.982 0.46 . A A . 91 ILE CD1 1 1 10 22967 1 1 91 ILE CG1 C -5.402 8.270 -5.341 0.38 . A A . 91 ILE CG1 1 1 10 22968 1 1 91 ILE CG2 C -3.336 7.514 -4.126 1.00 . A A . 91 ILE CG2 1 1 10 22969 1 1 91 ILE H H -1.625 9.622 -4.675 1.00 . A A . 91 ILE H 1 1 10 22970 1 1 91 ILE HA H -4.199 10.660 -5.220 0.37 . A A . 91 ILE HA 1 1 10 22971 1 1 91 ILE HB H -3.381 8.453 -6.028 1.00 . A A . 91 ILE HB 1 1 10 22972 1 1 91 ILE HD11 H -5.354 6.137 -5.321 0.08 . A A . 91 ILE HD11 1 1 10 22973 1 1 91 ILE HD12 H -6.740 6.827 -6.163 0.79 . A A . 91 ILE HD12 1 1 10 22974 1 1 91 ILE HD13 H -5.147 6.855 -6.917 0.07 . A A . 91 ILE HD13 1 1 10 22975 1 1 91 ILE HG12 H -5.927 8.299 -4.398 0.08 . A A . 91 ILE HG12 1 1 10 22976 1 1 91 ILE HG13 H -5.795 9.036 -5.992 1.00 . A A . 91 ILE HG13 1 1 10 22977 1 1 91 ILE HG21 H -3.872 7.562 -3.190 1.00 . A A . 91 ILE HG21 1 1 10 22978 1 1 91 ILE HG22 H -3.433 6.525 -4.548 0.30 . A A . 91 ILE HG22 1 1 10 22979 1 1 91 ILE HG23 H -2.292 7.731 -3.955 0.68 . A A . 91 ILE HG23 1 1 10 22980 1 1 91 ILE N N -2.296 10.316 -4.497 0.16 . A A . 91 ILE N 1 1 10 22981 1 1 91 ILE O O -5.554 10.307 -3.049 0.09 . A A . 91 ILE O 1 1 10 22982 1 1 92 LEU C C -4.449 11.420 -0.409 0.33 . A A . 92 LEU C 1 1 10 22983 1 1 92 LEU CA C -4.020 9.997 -0.756 0.41 . A A . 92 LEU CA 1 1 10 22984 1 1 92 LEU CB C -2.936 9.527 0.217 0.07 . A A . 92 LEU CB 1 1 10 22985 1 1 92 LEU CD1 C -4.441 8.354 1.848 0.16 . A A . 92 LEU CD1 1 1 10 22986 1 1 92 LEU CD2 C -2.181 9.139 2.576 0.27 . A A . 92 LEU CD2 1 1 10 22987 1 1 92 LEU CG C -3.377 9.428 1.681 0.06 . A A . 92 LEU CG 1 1 10 22988 1 1 92 LEU H H -2.584 9.745 -2.293 0.69 . A A . 92 LEU H 1 1 10 22989 1 1 92 LEU HA H -4.877 9.345 -0.672 1.00 . A A . 92 LEU HA 1 1 10 22990 1 1 92 LEU HB2 H -2.596 8.553 -0.102 0.83 . A A . 92 LEU HB2 1 1 10 22991 1 1 92 LEU HB3 H -2.107 10.216 0.160 0.76 . A A . 92 LEU HB3 1 1 10 22992 1 1 92 LEU HD11 H -4.053 7.404 1.510 0.08 . A A . 92 LEU HD11 1 1 10 22993 1 1 92 LEU HD12 H -4.717 8.279 2.890 0.41 . A A . 92 LEU HD12 1 1 10 22994 1 1 92 LEU HD13 H -5.311 8.615 1.264 1.00 . A A . 92 LEU HD13 1 1 10 22995 1 1 92 LEU HD21 H -1.473 9.951 2.504 1.00 . A A . 92 LEU HD21 1 1 10 22996 1 1 92 LEU HD22 H -2.515 9.042 3.601 0.34 . A A . 92 LEU HD22 1 1 10 22997 1 1 92 LEU HD23 H -1.710 8.219 2.264 0.96 . A A . 92 LEU HD23 1 1 10 22998 1 1 92 LEU HG H -3.805 10.371 1.986 0.31 . A A . 92 LEU HG 1 1 10 22999 1 1 92 LEU N N -3.535 9.919 -2.130 1.00 . A A . 92 LEU N 1 1 10 23000 1 1 92 LEU O O -5.283 11.629 0.472 1.00 . A A . 92 LEU O 1 1 10 23001 1 1 93 GLN C C -5.549 14.150 -1.492 0.18 . A A . 93 GLN C 1 1 10 23002 1 1 93 GLN CA C -4.197 13.798 -0.877 0.36 . A A . 93 GLN CA 1 1 10 23003 1 1 93 GLN CB C -3.102 14.700 -1.453 0.57 . A A . 93 GLN CB 1 1 10 23004 1 1 93 GLN CD C -1.204 13.449 -0.348 1.00 . A A . 93 GLN CD 1 1 10 23005 1 1 93 GLN CG C -1.867 14.793 -0.570 1.00 . A A . 93 GLN CG 1 1 10 23006 1 1 93 GLN H H -3.212 12.164 -1.796 1.00 . A A . 93 GLN H 1 1 10 23007 1 1 93 GLN HA H -4.252 13.952 0.191 0.29 . A A . 93 GLN HA 1 1 10 23008 1 1 93 GLN HB2 H -2.803 14.314 -2.415 0.14 . A A . 93 GLN HB2 1 1 10 23009 1 1 93 GLN HB3 H -3.501 15.694 -1.582 0.41 . A A . 93 GLN HB3 1 1 10 23010 1 1 93 GLN HE21 H -0.030 13.740 -1.924 0.52 . A A . 93 GLN HE21 1 1 10 23011 1 1 93 GLN HE22 H 0.197 12.247 -1.085 1.00 . A A . 93 GLN HE22 1 1 10 23012 1 1 93 GLN HG2 H -1.155 15.454 -1.039 0.07 . A A . 93 GLN HG2 1 1 10 23013 1 1 93 GLN HG3 H -2.157 15.199 0.388 1.00 . A A . 93 GLN HG3 1 1 10 23014 1 1 93 GLN N N -3.872 12.394 -1.108 0.74 . A A . 93 GLN N 1 1 10 23015 1 1 93 GLN NE2 N -0.249 13.112 -1.206 0.38 . A A . 93 GLN NE2 1 1 10 23016 1 1 93 GLN O O -6.344 13.267 -1.809 0.08 . A A . 93 GLN O 1 1 10 23017 1 1 93 GLN OE1 O -1.544 12.723 0.586 0.11 . A A . 93 GLN OE1 1 1 10 23018 1 1 94 ASN C C -7.231 15.423 -3.668 0.59 . A A . 94 ASN C 1 1 10 23019 1 1 94 ASN CA C -7.058 15.917 -2.234 0.33 . A A . 94 ASN CA 1 1 10 23020 1 1 94 ASN CB C -7.114 17.445 -2.195 1.00 . A A . 94 ASN CB 1 1 10 23021 1 1 94 ASN CG C -7.089 17.987 -0.780 1.00 . A A . 94 ASN CG 1 1 10 23022 1 1 94 ASN H H -5.126 16.103 -1.386 0.05 . A A . 94 ASN H 1 1 10 23023 1 1 94 ASN HA H -7.864 15.523 -1.633 1.00 . A A . 94 ASN HA 1 1 10 23024 1 1 94 ASN HB2 H -6.264 17.842 -2.729 0.14 . A A . 94 ASN HB2 1 1 10 23025 1 1 94 ASN HB3 H -8.023 17.778 -2.673 0.12 . A A . 94 ASN HB3 1 1 10 23026 1 1 94 ASN HD21 H -6.168 19.636 -1.404 0.40 . A A . 94 ASN HD21 1 1 10 23027 1 1 94 ASN HD22 H -6.500 19.555 0.290 0.11 . A A . 94 ASN HD22 1 1 10 23028 1 1 94 ASN N N -5.801 15.446 -1.658 0.09 . A A . 94 ASN N 1 1 10 23029 1 1 94 ASN ND2 N -6.529 19.180 -0.615 0.10 . A A . 94 ASN ND2 1 1 10 23030 1 1 94 ASN O O -8.285 15.612 -4.275 0.06 . A A . 94 ASN O 1 1 10 23031 1 1 94 ASN OD1 O -7.565 17.342 0.154 0.36 . A A . 94 ASN OD1 1 1 10 23032 1 1 95 ARG C C -7.097 13.019 -5.646 0.16 . A A . 95 ARG C 1 1 10 23033 1 1 95 ARG CA C -6.229 14.272 -5.569 0.14 . A A . 95 ARG CA 1 1 10 23034 1 1 95 ARG CB C -4.815 13.962 -6.058 0.31 . A A . 95 ARG CB 1 1 10 23035 1 1 95 ARG CD C -2.527 14.835 -6.615 0.27 . A A . 95 ARG CD 1 1 10 23036 1 1 95 ARG CG C -3.916 15.186 -6.113 0.08 . A A . 95 ARG CG 1 1 10 23037 1 1 95 ARG CZ C -1.447 14.072 -8.693 0.46 . A A . 95 ARG CZ 1 1 10 23038 1 1 95 ARG H H -5.373 14.682 -3.677 0.39 . A A . 95 ARG H 1 1 10 23039 1 1 95 ARG HA H -6.658 15.033 -6.203 0.46 . A A . 95 ARG HA 1 1 10 23040 1 1 95 ARG HB2 H -4.366 13.241 -5.394 0.22 . A A . 95 ARG HB2 1 1 10 23041 1 1 95 ARG HB3 H -4.874 13.540 -7.051 0.25 . A A . 95 ARG HB3 1 1 10 23042 1 1 95 ARG HD2 H -1.906 15.715 -6.556 0.25 . A A . 95 ARG HD2 1 1 10 23043 1 1 95 ARG HD3 H -2.115 14.062 -5.983 1.00 . A A . 95 ARG HD3 1 1 10 23044 1 1 95 ARG HE H -3.418 14.246 -8.427 1.00 . A A . 95 ARG HE 1 1 10 23045 1 1 95 ARG HG2 H -4.355 15.914 -6.777 1.00 . A A . 95 ARG HG2 1 1 10 23046 1 1 95 ARG HG3 H -3.837 15.605 -5.120 1.00 . A A . 95 ARG HG3 1 1 10 23047 1 1 95 ARG HH11 H -0.168 14.532 -7.195 0.45 . A A . 95 ARG HH11 1 1 10 23048 1 1 95 ARG HH12 H 0.573 13.995 -8.667 1.00 . A A . 95 ARG HH12 1 1 10 23049 1 1 95 ARG HH21 H -2.447 13.539 -10.367 1.00 . A A . 95 ARG HH21 1 1 10 23050 1 1 95 ARG HH22 H -0.722 13.433 -10.468 0.75 . A A . 95 ARG HH22 1 1 10 23051 1 1 95 ARG N N -6.189 14.795 -4.206 1.00 . A A . 95 ARG N 1 1 10 23052 1 1 95 ARG NE N -2.544 14.359 -7.996 0.47 . A A . 95 ARG NE 1 1 10 23053 1 1 95 ARG NH1 N -0.249 14.211 -8.140 1.00 . A A . 95 ARG NH1 1 1 10 23054 1 1 95 ARG NH2 N -1.547 13.647 -9.945 0.05 . A A . 95 ARG NH2 1 1 10 23055 1 1 95 ARG O O -7.241 12.416 -6.710 0.97 . A A . 95 ARG O 1 1 10 23056 1 1 96 TRP C C -9.898 11.727 -5.047 1.00 . A A . 96 TRP C 1 1 10 23057 1 1 96 TRP CA C -8.525 11.447 -4.444 0.46 . A A . 96 TRP CA 1 1 10 23058 1 1 96 TRP CB C -8.673 10.982 -2.992 0.56 . A A . 96 TRP CB 1 1 10 23059 1 1 96 TRP CD1 C -10.893 10.026 -2.134 0.13 . A A . 96 TRP CD1 1 1 10 23060 1 1 96 TRP CD2 C -9.660 8.574 -3.310 0.08 . A A . 96 TRP CD2 1 1 10 23061 1 1 96 TRP CE2 C -10.842 7.929 -2.898 0.56 . A A . 96 TRP CE2 1 1 10 23062 1 1 96 TRP CE3 C -8.731 7.856 -4.064 0.33 . A A . 96 TRP CE3 1 1 10 23063 1 1 96 TRP CG C -9.711 9.914 -2.808 1.00 . A A . 96 TRP CG 1 1 10 23064 1 1 96 TRP CH2 C -10.188 5.923 -3.958 0.94 . A A . 96 TRP CH2 1 1 10 23065 1 1 96 TRP CZ2 C -11.117 6.602 -3.218 0.13 . A A . 96 TRP CZ2 1 1 10 23066 1 1 96 TRP CZ3 C -9.003 6.539 -4.383 0.10 . A A . 96 TRP CZ3 1 1 10 23067 1 1 96 TRP H H -7.515 13.151 -3.695 0.80 . A A . 96 TRP H 1 1 10 23068 1 1 96 TRP HA H -8.050 10.664 -5.014 0.47 . A A . 96 TRP HA 1 1 10 23069 1 1 96 TRP HB2 H -7.728 10.586 -2.649 0.45 . A A . 96 TRP HB2 1 1 10 23070 1 1 96 TRP HB3 H -8.950 11.825 -2.377 0.20 . A A . 96 TRP HB3 1 1 10 23071 1 1 96 TRP HD1 H -11.227 10.925 -1.637 1.00 . A A . 96 TRP HD1 1 1 10 23072 1 1 96 TRP HE1 H -12.453 8.666 -1.774 0.21 . A A . 96 TRP HE1 1 1 10 23073 1 1 96 TRP HE3 H -7.813 8.314 -4.401 0.05 . A A . 96 TRP HE3 1 1 10 23074 1 1 96 TRP HH2 H -10.360 4.893 -4.228 0.09 . A A . 96 TRP HH2 1 1 10 23075 1 1 96 TRP HZ2 H -12.026 6.115 -2.900 0.09 . A A . 96 TRP HZ2 1 1 10 23076 1 1 96 TRP HZ3 H -8.295 5.967 -4.965 0.33 . A A . 96 TRP HZ3 1 1 10 23077 1 1 96 TRP N N -7.670 12.629 -4.509 0.44 . A A . 96 TRP N 1 1 10 23078 1 1 96 TRP NE1 N -11.579 8.836 -2.183 1.00 . A A . 96 TRP NE1 1 1 10 23079 1 1 96 TRP O O -10.406 12.846 -4.970 0.60 . A A . 96 TRP O 1 1 10 23080 1 1 97 SER C C -12.638 9.566 -6.026 0.20 . A A . 97 SER C 1 1 10 23081 1 1 97 SER CA C -11.807 10.828 -6.262 0.09 . A A . 97 SER CA 1 1 10 23082 1 1 97 SER CB C -11.664 11.087 -7.761 0.53 . A A . 97 SER CB 1 1 10 23083 1 1 97 SER H H -10.035 9.834 -5.673 1.00 . A A . 97 SER H 1 1 10 23084 1 1 97 SER HA H -12.306 11.667 -5.805 1.00 . A A . 97 SER HA 1 1 10 23085 1 1 97 SER HB2 H -11.100 10.283 -8.210 0.37 . A A . 97 SER HB2 1 1 10 23086 1 1 97 SER HB3 H -12.643 11.135 -8.212 0.10 . A A . 97 SER HB3 1 1 10 23087 1 1 97 SER HG H -10.219 12.144 -8.559 0.17 . A A . 97 SER HG 1 1 10 23088 1 1 97 SER N N -10.492 10.700 -5.646 0.07 . A A . 97 SER N 1 1 10 23089 1 1 97 SER O O -12.091 8.465 -5.945 0.78 . A A . 97 SER O 1 1 10 23090 1 1 97 SER OG O -10.986 12.307 -8.005 1.00 . A A . 97 SER OG 1 1 10 23091 1 1 98 PRO C C -15.021 7.679 -6.915 0.09 . A A . 98 PRO C 1 1 10 23092 1 1 98 PRO CA C -14.865 8.563 -5.681 0.93 . A A . 98 PRO CA 1 1 10 23093 1 1 98 PRO CB C -16.198 9.222 -5.325 1.00 . A A . 98 PRO CB 1 1 10 23094 1 1 98 PRO CD C -14.721 10.975 -6.004 1.00 . A A . 98 PRO CD 1 1 10 23095 1 1 98 PRO CG C -16.161 10.538 -6.020 0.07 . A A . 98 PRO CG 1 1 10 23096 1 1 98 PRO HA H -14.527 7.960 -4.849 1.00 . A A . 98 PRO HA 1 1 10 23097 1 1 98 PRO HB2 H -17.013 8.608 -5.678 1.00 . A A . 98 PRO HB2 1 1 10 23098 1 1 98 PRO HB3 H -16.270 9.344 -4.254 0.10 . A A . 98 PRO HB3 1 1 10 23099 1 1 98 PRO HD2 H -14.477 11.502 -6.915 0.21 . A A . 98 PRO HD2 1 1 10 23100 1 1 98 PRO HD3 H -14.526 11.599 -5.143 1.00 . A A . 98 PRO HD3 1 1 10 23101 1 1 98 PRO HG2 H -16.507 10.425 -7.037 0.06 . A A . 98 PRO HG2 1 1 10 23102 1 1 98 PRO HG3 H -16.776 11.249 -5.491 0.10 . A A . 98 PRO HG3 1 1 10 23103 1 1 98 PRO N N -13.975 9.704 -5.914 0.78 . A A . 98 PRO N 1 1 10 23104 1 1 98 PRO O O -15.714 6.662 -6.879 1.00 . A A . 98 PRO O 1 1 10 23105 1 1 99 THR C C -13.507 6.105 -9.214 0.12 . A A . 99 THR C 1 1 10 23106 1 1 99 THR CA C -14.439 7.314 -9.251 1.00 . A A . 99 THR CA 1 1 10 23107 1 1 99 THR CB C -14.085 8.189 -10.465 1.00 . A A . 99 THR CB 1 1 10 23108 1 1 99 THR CG2 C -12.676 8.730 -10.332 0.07 . A A . 99 THR CG2 1 1 10 23109 1 1 99 THR H H -13.833 8.890 -7.976 0.21 . A A . 99 THR H 1 1 10 23110 1 1 99 THR HA H -15.448 6.970 -9.373 1.00 . A A . 99 THR HA 1 1 10 23111 1 1 99 THR HB H -14.773 9.023 -10.504 1.00 . A A . 99 THR HB 1 1 10 23112 1 1 99 THR HG1 H -14.484 6.536 -11.462 1.00 . A A . 99 THR HG1 1 1 10 23113 1 1 99 THR HG21 H -12.580 9.239 -9.387 0.11 . A A . 99 THR HG21 1 1 10 23114 1 1 99 THR HG22 H -11.977 7.911 -10.374 0.09 . A A . 99 THR HG22 1 1 10 23115 1 1 99 THR HG23 H -12.477 9.418 -11.138 0.13 . A A . 99 THR HG23 1 1 10 23116 1 1 99 THR N N -14.371 8.072 -8.007 1.00 . A A . 99 THR N 1 1 10 23117 1 1 99 THR O O -13.548 5.250 -10.101 0.09 . A A . 99 THR O 1 1 10 23118 1 1 99 THR OG1 O -14.200 7.428 -11.673 0.09 . A A . 99 THR OG1 1 1 10 23119 1 1 100 TYR C C -12.268 3.889 -7.057 1.00 . A A . 100 TYR C 1 1 10 23120 1 1 100 TYR CA C -11.727 4.935 -8.029 0.16 . A A . 100 TYR CA 1 1 10 23121 1 1 100 TYR CB C -10.376 5.453 -7.536 0.75 . A A . 100 TYR CB 1 1 10 23122 1 1 100 TYR CD1 C -8.952 5.938 -9.564 0.07 . A A . 100 TYR CD1 1 1 10 23123 1 1 100 TYR CD2 C -9.818 7.784 -8.329 1.00 . A A . 100 TYR CD2 1 1 10 23124 1 1 100 TYR CE1 C -8.334 6.808 -10.441 0.18 . A A . 100 TYR CE1 1 1 10 23125 1 1 100 TYR CE2 C -9.204 8.662 -9.202 0.33 . A A . 100 TYR CE2 1 1 10 23126 1 1 100 TYR CG C -9.704 6.409 -8.495 0.32 . A A . 100 TYR CG 1 1 10 23127 1 1 100 TYR CZ C -8.463 8.169 -10.255 0.07 . A A . 100 TYR CZ 1 1 10 23128 1 1 100 TYR H H -12.684 6.750 -7.509 0.32 . A A . 100 TYR H 1 1 10 23129 1 1 100 TYR HA H -11.596 4.475 -8.997 0.10 . A A . 100 TYR HA 1 1 10 23130 1 1 100 TYR HB2 H -10.517 5.969 -6.599 0.31 . A A . 100 TYR HB2 1 1 10 23131 1 1 100 TYR HB3 H -9.713 4.615 -7.383 0.58 . A A . 100 TYR HB3 1 1 10 23132 1 1 100 TYR HD1 H -8.853 4.872 -9.707 0.39 . A A . 100 TYR HD1 1 1 10 23133 1 1 100 TYR HD2 H -10.399 8.167 -7.503 0.07 . A A . 100 TYR HD2 1 1 10 23134 1 1 100 TYR HE1 H -7.755 6.422 -11.265 0.28 . A A . 100 TYR HE1 1 1 10 23135 1 1 100 TYR HE2 H -9.305 9.726 -9.056 0.32 . A A . 100 TYR HE2 1 1 10 23136 1 1 100 TYR HH H -7.411 9.732 -10.627 0.80 . A A . 100 TYR HH 1 1 10 23137 1 1 100 TYR N N -12.669 6.040 -8.183 0.13 . A A . 100 TYR N 1 1 10 23138 1 1 100 TYR O O -13.367 4.036 -6.521 0.70 . A A . 100 TYR O 1 1 10 23139 1 1 100 TYR OH O -7.849 9.039 -11.126 0.50 . A A . 100 TYR OH 1 1 10 23140 1 1 101 ASP C C -10.715 1.268 -5.097 0.10 . A A . 101 ASP C 1 1 10 23141 1 1 101 ASP CA C -11.897 1.761 -5.929 0.25 . A A . 101 ASP CA 1 1 10 23142 1 1 101 ASP CB C -12.497 0.597 -6.724 1.00 . A A . 101 ASP CB 1 1 10 23143 1 1 101 ASP CG C -13.655 1.032 -7.601 0.16 . A A . 101 ASP CG 1 1 10 23144 1 1 101 ASP H H -10.625 2.771 -7.289 0.13 . A A . 101 ASP H 1 1 10 23145 1 1 101 ASP HA H -12.650 2.157 -5.265 0.19 . A A . 101 ASP HA 1 1 10 23146 1 1 101 ASP HB2 H -11.735 0.167 -7.355 1.00 . A A . 101 ASP HB2 1 1 10 23147 1 1 101 ASP HB3 H -12.855 -0.154 -6.033 0.33 . A A . 101 ASP HB3 1 1 10 23148 1 1 101 ASP N N -11.491 2.831 -6.835 0.13 . A A . 101 ASP N 1 1 10 23149 1 1 101 ASP O O -9.624 1.837 -5.149 1.00 . A A . 101 ASP O 1 1 10 23150 1 1 101 ASP OD1 O -13.401 1.477 -8.740 0.66 . A A . 101 ASP OD1 1 1 10 23151 1 1 101 ASP OD2 O -14.815 0.930 -7.151 1.00 . A A . 101 ASP OD2 1 1 10 23152 1 1 102 VAL C C -8.747 -0.901 -4.320 1.00 . A A . 102 VAL C 1 1 10 23153 1 1 102 VAL CA C -9.905 -0.369 -3.480 0.42 . A A . 102 VAL CA 1 1 10 23154 1 1 102 VAL CB C -10.466 -1.505 -2.598 0.08 . A A . 102 VAL CB 1 1 10 23155 1 1 102 VAL CG1 C -10.948 -2.665 -3.456 0.11 . A A . 102 VAL CG1 1 1 10 23156 1 1 102 VAL CG2 C -9.427 -1.969 -1.589 0.09 . A A . 102 VAL CG2 1 1 10 23157 1 1 102 VAL H H -11.837 -0.200 -4.329 0.80 . A A . 102 VAL H 1 1 10 23158 1 1 102 VAL HA H -9.537 0.411 -2.830 1.00 . A A . 102 VAL HA 1 1 10 23159 1 1 102 VAL HB H -11.315 -1.118 -2.054 0.59 . A A . 102 VAL HB 1 1 10 23160 1 1 102 VAL HG11 H -10.121 -3.058 -4.027 1.00 . A A . 102 VAL HG11 1 1 10 23161 1 1 102 VAL HG12 H -11.346 -3.442 -2.819 0.31 . A A . 102 VAL HG12 1 1 10 23162 1 1 102 VAL HG13 H -11.719 -2.321 -4.128 0.64 . A A . 102 VAL HG13 1 1 10 23163 1 1 102 VAL HG21 H -9.117 -1.134 -0.982 0.47 . A A . 102 VAL HG21 1 1 10 23164 1 1 102 VAL HG22 H -9.855 -2.734 -0.958 0.98 . A A . 102 VAL HG22 1 1 10 23165 1 1 102 VAL HG23 H -8.572 -2.371 -2.113 0.81 . A A . 102 VAL HG23 1 1 10 23166 1 1 102 VAL N N -10.945 0.207 -4.327 0.10 . A A . 102 VAL N 1 1 10 23167 1 1 102 VAL O O -7.631 -1.063 -3.828 0.29 . A A . 102 VAL O 1 1 10 23168 1 1 103 SER C C -6.982 -0.611 -6.829 1.00 . A A . 103 SER C 1 1 10 23169 1 1 103 SER CA C -8.007 -1.692 -6.500 0.65 . A A . 103 SER CA 1 1 10 23170 1 1 103 SER CB C -8.657 -2.200 -7.788 1.00 . A A . 103 SER CB 1 1 10 23171 1 1 103 SER H H -9.937 -1.046 -5.917 0.25 . A A . 103 SER H 1 1 10 23172 1 1 103 SER HA H -7.504 -2.513 -6.014 0.62 . A A . 103 SER HA 1 1 10 23173 1 1 103 SER HB2 H -9.188 -1.389 -8.266 0.82 . A A . 103 SER HB2 1 1 10 23174 1 1 103 SER HB3 H -7.892 -2.570 -8.454 0.23 . A A . 103 SER HB3 1 1 10 23175 1 1 103 SER HG H -9.259 -4.058 -7.923 0.45 . A A . 103 SER HG 1 1 10 23176 1 1 103 SER N N -9.024 -1.183 -5.588 0.70 . A A . 103 SER N 1 1 10 23177 1 1 103 SER O O -5.808 -0.902 -7.060 0.05 . A A . 103 SER O 1 1 10 23178 1 1 103 SER OG O -9.574 -3.247 -7.519 0.10 . A A . 103 SER OG 1 1 10 23179 1 1 104 SER C C -5.427 1.905 -6.159 0.52 . A A . 104 SER C 1 1 10 23180 1 1 104 SER CA C -6.570 1.771 -7.164 0.09 . A A . 104 SER CA 1 1 10 23181 1 1 104 SER CB C -7.384 3.064 -7.204 0.07 . A A . 104 SER CB 1 1 10 23182 1 1 104 SER H H -8.382 0.804 -6.648 1.00 . A A . 104 SER H 1 1 10 23183 1 1 104 SER HA H -6.147 1.597 -8.142 1.00 . A A . 104 SER HA 1 1 10 23184 1 1 104 SER HB2 H -7.858 3.219 -6.246 1.00 . A A . 104 SER HB2 1 1 10 23185 1 1 104 SER HB3 H -6.727 3.895 -7.420 0.61 . A A . 104 SER HB3 1 1 10 23186 1 1 104 SER HG H -7.987 3.146 -9.067 0.49 . A A . 104 SER HG 1 1 10 23187 1 1 104 SER N N -7.438 0.639 -6.851 1.00 . A A . 104 SER N 1 1 10 23188 1 1 104 SER O O -4.263 1.991 -6.549 0.20 . A A . 104 SER O 1 1 10 23189 1 1 104 SER OG O -8.386 3.004 -8.205 1.00 . A A . 104 SER OG 1 1 10 23190 1 1 105 ILE C C -3.740 0.913 -3.884 0.10 . A A . 105 ILE C 1 1 10 23191 1 1 105 ILE CA C -4.745 2.061 -3.825 0.42 . A A . 105 ILE CA 1 1 10 23192 1 1 105 ILE CB C -5.383 2.123 -2.416 0.07 . A A . 105 ILE CB 1 1 10 23193 1 1 105 ILE CD1 C -3.234 3.047 -1.388 0.24 . A A . 105 ILE CD1 1 1 10 23194 1 1 105 ILE CG1 C -4.315 1.990 -1.321 0.10 . A A . 105 ILE CG1 1 1 10 23195 1 1 105 ILE CG2 C -6.438 1.042 -2.256 0.55 . A A . 105 ILE CG2 1 1 10 23196 1 1 105 ILE H H -6.703 1.858 -4.617 0.24 . A A . 105 ILE H 1 1 10 23197 1 1 105 ILE HA H -4.218 2.988 -3.997 0.14 . A A . 105 ILE HA 1 1 10 23198 1 1 105 ILE HB H -5.871 3.080 -2.313 1.00 . A A . 105 ILE HB 1 1 10 23199 1 1 105 ILE HD11 H -3.682 4.028 -1.303 1.00 . A A . 105 ILE HD11 1 1 10 23200 1 1 105 ILE HD12 H -2.537 2.900 -0.576 0.06 . A A . 105 ILE HD12 1 1 10 23201 1 1 105 ILE HD13 H -2.712 2.968 -2.329 0.14 . A A . 105 ILE HD13 1 1 10 23202 1 1 105 ILE HG12 H -4.790 2.066 -0.354 0.33 . A A . 105 ILE HG12 1 1 10 23203 1 1 105 ILE HG13 H -3.840 1.024 -1.408 0.05 . A A . 105 ILE HG13 1 1 10 23204 1 1 105 ILE HG21 H -5.982 0.071 -2.386 0.18 . A A . 105 ILE HG21 1 1 10 23205 1 1 105 ILE HG22 H -6.872 1.106 -1.270 0.60 . A A . 105 ILE HG22 1 1 10 23206 1 1 105 ILE HG23 H -7.211 1.180 -2.999 1.00 . A A . 105 ILE HG23 1 1 10 23207 1 1 105 ILE N N -5.759 1.929 -4.871 0.55 . A A . 105 ILE N 1 1 10 23208 1 1 105 ILE O O -2.548 1.110 -3.649 0.33 . A A . 105 ILE O 1 1 10 23209 1 1 106 LEU C C -2.258 -1.248 -5.326 1.00 . A A . 106 LEU C 1 1 10 23210 1 1 106 LEU CA C -3.362 -1.455 -4.293 0.17 . A A . 106 LEU CA 1 1 10 23211 1 1 106 LEU CB C -4.190 -2.696 -4.645 0.05 . A A . 106 LEU CB 1 1 10 23212 1 1 106 LEU CD1 C -5.148 -2.748 -2.317 1.00 . A A . 106 LEU CD1 1 1 10 23213 1 1 106 LEU CD2 C -5.591 -4.635 -3.895 1.00 . A A . 106 LEU CD2 1 1 10 23214 1 1 106 LEU CG C -4.583 -3.583 -3.457 0.17 . A A . 106 LEU CG 1 1 10 23215 1 1 106 LEU H H -5.183 -0.376 -4.385 0.23 . A A . 106 LEU H 1 1 10 23216 1 1 106 LEU HA H -2.907 -1.599 -3.324 1.00 . A A . 106 LEU HA 1 1 10 23217 1 1 106 LEU HB2 H -5.094 -2.370 -5.139 1.00 . A A . 106 LEU HB2 1 1 10 23218 1 1 106 LEU HB3 H -3.619 -3.296 -5.338 0.22 . A A . 106 LEU HB3 1 1 10 23219 1 1 106 LEU HD11 H -5.947 -2.124 -2.689 0.06 . A A . 106 LEU HD11 1 1 10 23220 1 1 106 LEU HD12 H -5.532 -3.403 -1.547 0.62 . A A . 106 LEU HD12 1 1 10 23221 1 1 106 LEU HD13 H -4.367 -2.127 -1.904 1.00 . A A . 106 LEU HD13 1 1 10 23222 1 1 106 LEU HD21 H -5.154 -5.254 -4.665 0.06 . A A . 106 LEU HD21 1 1 10 23223 1 1 106 LEU HD22 H -5.858 -5.250 -3.049 1.00 . A A . 106 LEU HD22 1 1 10 23224 1 1 106 LEU HD23 H -6.475 -4.149 -4.281 0.72 . A A . 106 LEU HD23 1 1 10 23225 1 1 106 LEU HG H -3.705 -4.095 -3.092 0.30 . A A . 106 LEU HG 1 1 10 23226 1 1 106 LEU N N -4.225 -0.281 -4.204 0.95 . A A . 106 LEU N 1 1 10 23227 1 1 106 LEU O O -1.087 -1.513 -5.058 0.45 . A A . 106 LEU O 1 1 10 23228 1 1 107 THR C C -0.854 0.725 -7.312 0.10 . A A . 107 THR C 1 1 10 23229 1 1 107 THR CA C -1.680 -0.529 -7.580 0.34 . A A . 107 THR CA 1 1 10 23230 1 1 107 THR CB C -2.388 -0.382 -8.938 1.00 . A A . 107 THR CB 1 1 10 23231 1 1 107 THR CG2 C -3.029 -1.696 -9.360 0.94 . A A . 107 THR CG2 1 1 10 23232 1 1 107 THR H H -3.588 -0.585 -6.662 0.90 . A A . 107 THR H 1 1 10 23233 1 1 107 THR HA H -1.018 -1.380 -7.634 0.77 . A A . 107 THR HA 1 1 10 23234 1 1 107 THR HB H -1.655 -0.101 -9.680 0.14 . A A . 107 THR HB 1 1 10 23235 1 1 107 THR HG1 H -3.900 0.526 -8.056 0.26 . A A . 107 THR HG1 1 1 10 23236 1 1 107 THR HG21 H -3.730 -2.015 -8.603 1.00 . A A . 107 THR HG21 1 1 10 23237 1 1 107 THR HG22 H -3.551 -1.559 -10.297 0.16 . A A . 107 THR HG22 1 1 10 23238 1 1 107 THR HG23 H -2.263 -2.448 -9.481 0.06 . A A . 107 THR HG23 1 1 10 23239 1 1 107 THR N N -2.639 -0.774 -6.507 0.38 . A A . 107 THR N 1 1 10 23240 1 1 107 THR O O 0.283 0.840 -7.770 1.00 . A A . 107 THR O 1 1 10 23241 1 1 107 THR OG1 O -3.389 0.640 -8.861 0.06 . A A . 107 THR OG1 1 1 10 23242 1 1 108 SER C C 0.515 2.661 -5.430 0.33 . A A . 108 SER C 1 1 10 23243 1 1 108 SER CA C -0.750 2.914 -6.244 0.05 . A A . 108 SER CA 1 1 10 23244 1 1 108 SER CB C -1.685 3.846 -5.471 1.00 . A A . 108 SER CB 1 1 10 23245 1 1 108 SER H H -2.336 1.511 -6.226 0.12 . A A . 108 SER H 1 1 10 23246 1 1 108 SER HA H -0.474 3.389 -7.174 0.59 . A A . 108 SER HA 1 1 10 23247 1 1 108 SER HB2 H -2.033 3.345 -4.579 0.60 . A A . 108 SER HB2 1 1 10 23248 1 1 108 SER HB3 H -1.148 4.742 -5.194 0.95 . A A . 108 SER HB3 1 1 10 23249 1 1 108 SER HG H -2.759 3.770 -7.107 0.20 . A A . 108 SER HG 1 1 10 23250 1 1 108 SER N N -1.431 1.663 -6.568 1.00 . A A . 108 SER N 1 1 10 23251 1 1 108 SER O O 1.570 3.229 -5.715 0.11 . A A . 108 SER O 1 1 10 23252 1 1 108 SER OG O -2.806 4.211 -6.255 0.25 . A A . 108 SER OG 1 1 10 23253 1 1 109 ILE C C 2.596 0.695 -4.325 0.12 . A A . 109 ILE C 1 1 10 23254 1 1 109 ILE CA C 1.539 1.490 -3.561 0.08 . A A . 109 ILE CA 1 1 10 23255 1 1 109 ILE CB C 1.106 0.689 -2.318 0.62 . A A . 109 ILE CB 1 1 10 23256 1 1 109 ILE CD1 C -0.560 0.670 -0.387 0.13 . A A . 109 ILE CD1 1 1 10 23257 1 1 109 ILE CG1 C 0.034 1.456 -1.539 0.25 . A A . 109 ILE CG1 1 1 10 23258 1 1 109 ILE CG2 C 2.307 0.398 -1.429 1.00 . A A . 109 ILE CG2 1 1 10 23259 1 1 109 ILE H H -0.464 1.389 -4.238 0.06 . A A . 109 ILE H 1 1 10 23260 1 1 109 ILE HA H 1.978 2.420 -3.228 0.46 . A A . 109 ILE HA 1 1 10 23261 1 1 109 ILE HB H 0.694 -0.254 -2.648 0.40 . A A . 109 ILE HB 1 1 10 23262 1 1 109 ILE HD11 H 0.224 0.400 0.306 0.06 . A A . 109 ILE HD11 1 1 10 23263 1 1 109 ILE HD12 H -1.296 1.275 0.120 1.00 . A A . 109 ILE HD12 1 1 10 23264 1 1 109 ILE HD13 H -1.029 -0.225 -0.765 0.20 . A A . 109 ILE HD13 1 1 10 23265 1 1 109 ILE HG12 H 0.469 2.357 -1.135 0.10 . A A . 109 ILE HG12 1 1 10 23266 1 1 109 ILE HG13 H -0.771 1.719 -2.210 0.21 . A A . 109 ILE HG13 1 1 10 23267 1 1 109 ILE HG21 H 2.758 1.329 -1.119 0.08 . A A . 109 ILE HG21 1 1 10 23268 1 1 109 ILE HG22 H 1.985 -0.154 -0.558 0.05 . A A . 109 ILE HG22 1 1 10 23269 1 1 109 ILE HG23 H 3.029 -0.186 -1.980 1.00 . A A . 109 ILE HG23 1 1 10 23270 1 1 109 ILE N N 0.403 1.810 -4.416 0.05 . A A . 109 ILE N 1 1 10 23271 1 1 109 ILE O O 3.794 0.899 -4.139 0.27 . A A . 109 ILE O 1 1 10 23272 1 1 110 GLN C C 3.952 -0.166 -6.844 1.00 . A A . 110 GLN C 1 1 10 23273 1 1 110 GLN CA C 3.048 -1.037 -5.977 0.84 . A A . 110 GLN CA 1 1 10 23274 1 1 110 GLN CB C 2.256 -2.006 -6.861 0.89 . A A . 110 GLN CB 1 1 10 23275 1 1 110 GLN CD C 2.345 -3.811 -8.631 0.13 . A A . 110 GLN CD 1 1 10 23276 1 1 110 GLN CG C 3.139 -2.903 -7.713 0.05 . A A . 110 GLN CG 1 1 10 23277 1 1 110 GLN H H 1.174 -0.334 -5.287 0.09 . A A . 110 GLN H 1 1 10 23278 1 1 110 GLN HA H 3.661 -1.606 -5.295 0.06 . A A . 110 GLN HA 1 1 10 23279 1 1 110 GLN HB2 H 1.645 -2.633 -6.229 0.36 . A A . 110 GLN HB2 1 1 10 23280 1 1 110 GLN HB3 H 1.617 -1.436 -7.518 0.59 . A A . 110 GLN HB3 1 1 10 23281 1 1 110 GLN HE21 H 2.336 -5.241 -7.250 0.57 . A A . 110 GLN HE21 1 1 10 23282 1 1 110 GLN HE22 H 1.524 -5.619 -8.726 0.51 . A A . 110 GLN HE22 1 1 10 23283 1 1 110 GLN HG2 H 3.781 -2.281 -8.316 0.22 . A A . 110 GLN HG2 1 1 10 23284 1 1 110 GLN HG3 H 3.743 -3.516 -7.060 0.11 . A A . 110 GLN HG3 1 1 10 23285 1 1 110 GLN N N 2.140 -0.213 -5.185 0.07 . A A . 110 GLN N 1 1 10 23286 1 1 110 GLN NE2 N 2.038 -5.012 -8.154 0.38 . A A . 110 GLN NE2 1 1 10 23287 1 1 110 GLN O O 5.099 -0.522 -7.118 0.29 . A A . 110 GLN O 1 1 10 23288 1 1 110 GLN OE1 O 2.014 -3.439 -9.757 1.00 . A A . 110 GLN OE1 1 1 10 23289 1 1 111 SER C C 5.302 2.568 -7.318 0.34 . A A . 111 SER C 1 1 10 23290 1 1 111 SER CA C 4.181 1.903 -8.111 1.00 . A A . 111 SER CA 1 1 10 23291 1 1 111 SER CB C 3.251 2.964 -8.698 1.00 . A A . 111 SER CB 1 1 10 23292 1 1 111 SER H H 2.507 1.204 -7.020 0.10 . A A . 111 SER H 1 1 10 23293 1 1 111 SER HA H 4.618 1.335 -8.918 0.93 . A A . 111 SER HA 1 1 10 23294 1 1 111 SER HB2 H 2.494 2.484 -9.301 0.66 . A A . 111 SER HB2 1 1 10 23295 1 1 111 SER HB3 H 2.777 3.510 -7.894 0.81 . A A . 111 SER HB3 1 1 10 23296 1 1 111 SER HG H 3.949 4.749 -9.106 1.00 . A A . 111 SER HG 1 1 10 23297 1 1 111 SER N N 3.427 0.977 -7.273 0.21 . A A . 111 SER N 1 1 10 23298 1 1 111 SER O O 6.337 2.932 -7.874 0.45 . A A . 111 SER O 1 1 10 23299 1 1 111 SER OG O 3.968 3.878 -9.509 0.11 . A A . 111 SER OG 1 1 10 23300 1 1 112 LEU C C 7.401 2.606 -5.200 0.48 . A A . 112 LEU C 1 1 10 23301 1 1 112 LEU CA C 6.072 3.352 -5.142 0.05 . A A . 112 LEU CA 1 1 10 23302 1 1 112 LEU CB C 5.555 3.386 -3.702 0.13 . A A . 112 LEU CB 1 1 10 23303 1 1 112 LEU CD1 C 6.279 5.701 -3.058 0.09 . A A . 112 LEU CD1 1 1 10 23304 1 1 112 LEU CD2 C 5.954 3.958 -1.296 1.00 . A A . 112 LEU CD2 1 1 10 23305 1 1 112 LEU CG C 6.391 4.219 -2.729 0.53 . A A . 112 LEU CG 1 1 10 23306 1 1 112 LEU H H 4.245 2.403 -5.629 0.73 . A A . 112 LEU H 1 1 10 23307 1 1 112 LEU HA H 6.224 4.363 -5.486 1.00 . A A . 112 LEU HA 1 1 10 23308 1 1 112 LEU HB2 H 4.551 3.783 -3.713 1.00 . A A . 112 LEU HB2 1 1 10 23309 1 1 112 LEU HB3 H 5.519 2.373 -3.332 0.78 . A A . 112 LEU HB3 1 1 10 23310 1 1 112 LEU HD11 H 5.243 6.003 -3.010 0.60 . A A . 112 LEU HD11 1 1 10 23311 1 1 112 LEU HD12 H 6.854 6.274 -2.346 0.33 . A A . 112 LEU HD12 1 1 10 23312 1 1 112 LEU HD13 H 6.660 5.878 -4.053 1.00 . A A . 112 LEU HD13 1 1 10 23313 1 1 112 LEU HD21 H 4.891 4.118 -1.209 0.50 . A A . 112 LEU HD21 1 1 10 23314 1 1 112 LEU HD22 H 6.185 2.936 -1.031 0.69 . A A . 112 LEU HD22 1 1 10 23315 1 1 112 LEU HD23 H 6.476 4.629 -0.632 0.09 . A A . 112 LEU HD23 1 1 10 23316 1 1 112 LEU HG H 7.429 3.936 -2.820 0.87 . A A . 112 LEU HG 1 1 10 23317 1 1 112 LEU N N 5.085 2.724 -6.015 0.07 . A A . 112 LEU N 1 1 10 23318 1 1 112 LEU O O 8.467 3.205 -5.058 0.15 . A A . 112 LEU O 1 1 10 23319 1 1 113 LEU C C 9.205 0.627 -6.838 0.18 . A A . 113 LEU C 1 1 10 23320 1 1 113 LEU CA C 8.524 0.463 -5.488 1.00 . A A . 113 LEU CA 1 1 10 23321 1 1 113 LEU CB C 8.168 -1.009 -5.277 0.08 . A A . 113 LEU CB 1 1 10 23322 1 1 113 LEU CD1 C 6.655 -2.757 -4.322 0.68 . A A . 113 LEU CD1 1 1 10 23323 1 1 113 LEU CD2 C 7.172 -0.698 -2.999 0.48 . A A . 113 LEU CD2 1 1 10 23324 1 1 113 LEU CG C 6.950 -1.268 -4.392 0.14 . A A . 113 LEU CG 1 1 10 23325 1 1 113 LEU H H 6.449 0.876 -5.514 1.00 . A A . 113 LEU H 1 1 10 23326 1 1 113 LEU HA H 9.204 0.778 -4.711 1.00 . A A . 113 LEU HA 1 1 10 23327 1 1 113 LEU HB2 H 7.985 -1.454 -6.244 0.11 . A A . 113 LEU HB2 1 1 10 23328 1 1 113 LEU HB3 H 9.020 -1.501 -4.831 0.11 . A A . 113 LEU HB3 1 1 10 23329 1 1 113 LEU HD11 H 7.480 -3.265 -3.844 0.93 . A A . 113 LEU HD11 1 1 10 23330 1 1 113 LEU HD12 H 5.752 -2.920 -3.754 0.76 . A A . 113 LEU HD12 1 1 10 23331 1 1 113 LEU HD13 H 6.526 -3.143 -5.323 1.00 . A A . 113 LEU HD13 1 1 10 23332 1 1 113 LEU HD21 H 7.305 0.371 -3.066 0.17 . A A . 113 LEU HD21 1 1 10 23333 1 1 113 LEU HD22 H 6.316 -0.917 -2.379 0.74 . A A . 113 LEU HD22 1 1 10 23334 1 1 113 LEU HD23 H 8.055 -1.146 -2.565 0.19 . A A . 113 LEU HD23 1 1 10 23335 1 1 113 LEU HG H 6.090 -0.777 -4.822 0.71 . A A . 113 LEU HG 1 1 10 23336 1 1 113 LEU N N 7.328 1.295 -5.410 1.00 . A A . 113 LEU N 1 1 10 23337 1 1 113 LEU O O 10.426 0.761 -6.920 0.71 . A A . 113 LEU O 1 1 10 23338 1 1 114 ASP C C 9.720 2.038 -9.395 1.00 . A A . 114 ASP C 1 1 10 23339 1 1 114 ASP CA C 8.917 0.749 -9.251 0.26 . A A . 114 ASP CA 1 1 10 23340 1 1 114 ASP CB C 7.767 0.738 -10.258 0.44 . A A . 114 ASP CB 1 1 10 23341 1 1 114 ASP CG C 8.255 0.786 -11.693 0.23 . A A . 114 ASP CG 1 1 10 23342 1 1 114 ASP H H 7.437 0.496 -7.763 0.84 . A A . 114 ASP H 1 1 10 23343 1 1 114 ASP HA H 9.565 -0.092 -9.446 1.00 . A A . 114 ASP HA 1 1 10 23344 1 1 114 ASP HB2 H 7.189 -0.163 -10.124 1.00 . A A . 114 ASP HB2 1 1 10 23345 1 1 114 ASP HB3 H 7.135 1.597 -10.084 0.09 . A A . 114 ASP HB3 1 1 10 23346 1 1 114 ASP N N 8.402 0.607 -7.897 0.15 . A A . 114 ASP N 1 1 10 23347 1 1 114 ASP O O 10.716 2.086 -10.119 0.96 . A A . 114 ASP O 1 1 10 23348 1 1 114 ASP OD1 O 8.738 -0.254 -12.189 1.00 . A A . 114 ASP OD1 1 1 10 23349 1 1 114 ASP OD2 O 8.154 1.860 -12.320 1.00 . A A . 114 ASP OD2 1 1 10 23350 1 1 115 GLU C C 10.430 4.776 -7.344 0.35 . A A . 115 GLU C 1 1 10 23351 1 1 115 GLU CA C 9.946 4.373 -8.738 0.24 . A A . 115 GLU CA 1 1 10 23352 1 1 115 GLU CB C 8.999 5.442 -9.287 0.42 . A A . 115 GLU CB 1 1 10 23353 1 1 115 GLU CD C 7.552 6.212 -11.209 0.74 . A A . 115 GLU CD 1 1 10 23354 1 1 115 GLU CG C 8.489 5.141 -10.687 0.10 . A A . 115 GLU CG 1 1 10 23355 1 1 115 GLU H H 8.474 2.974 -8.146 1.00 . A A . 115 GLU H 1 1 10 23356 1 1 115 GLU HA H 10.798 4.288 -9.396 1.00 . A A . 115 GLU HA 1 1 10 23357 1 1 115 GLU HB2 H 8.148 5.525 -8.627 0.53 . A A . 115 GLU HB2 1 1 10 23358 1 1 115 GLU HB3 H 9.518 6.387 -9.312 1.00 . A A . 115 GLU HB3 1 1 10 23359 1 1 115 GLU HG2 H 9.334 5.067 -11.356 0.07 . A A . 115 GLU HG2 1 1 10 23360 1 1 115 GLU HG3 H 7.963 4.197 -10.669 1.00 . A A . 115 GLU HG3 1 1 10 23361 1 1 115 GLU N N 9.276 3.078 -8.699 1.00 . A A . 115 GLU N 1 1 10 23362 1 1 115 GLU O O 9.652 5.286 -6.538 1.00 . A A . 115 GLU O 1 1 10 23363 1 1 115 GLU OE1 O 8.045 7.201 -11.790 1.00 . A A . 115 GLU OE1 1 1 10 23364 1 1 115 GLU OE2 O 6.324 6.061 -11.037 1.00 . A A . 115 GLU OE2 1 1 10 23365 1 1 116 PRO C C 12.163 6.375 -5.411 0.57 . A A . 116 PRO C 1 1 10 23366 1 1 116 PRO CA C 12.297 4.891 -5.729 0.50 . A A . 116 PRO CA 1 1 10 23367 1 1 116 PRO CB C 13.773 4.505 -5.864 0.92 . A A . 116 PRO CB 1 1 10 23368 1 1 116 PRO CD C 12.722 3.924 -7.925 0.73 . A A . 116 PRO CD 1 1 10 23369 1 1 116 PRO CG C 13.812 3.518 -6.977 0.18 . A A . 116 PRO CG 1 1 10 23370 1 1 116 PRO HA H 11.843 4.317 -4.938 0.23 . A A . 116 PRO HA 1 1 10 23371 1 1 116 PRO HB2 H 14.358 5.384 -6.095 1.00 . A A . 116 PRO HB2 1 1 10 23372 1 1 116 PRO HB3 H 14.120 4.070 -4.937 0.38 . A A . 116 PRO HB3 1 1 10 23373 1 1 116 PRO HD2 H 13.093 4.636 -8.646 0.77 . A A . 116 PRO HD2 1 1 10 23374 1 1 116 PRO HD3 H 12.310 3.059 -8.421 0.09 . A A . 116 PRO HD3 1 1 10 23375 1 1 116 PRO HG2 H 14.774 3.557 -7.469 0.24 . A A . 116 PRO HG2 1 1 10 23376 1 1 116 PRO HG3 H 13.627 2.524 -6.594 1.00 . A A . 116 PRO HG3 1 1 10 23377 1 1 116 PRO N N 11.723 4.544 -7.036 1.00 . A A . 116 PRO N 1 1 10 23378 1 1 116 PRO O O 12.314 6.790 -4.263 0.36 . A A . 116 PRO O 1 1 10 23379 1 1 117 ASN C C 10.326 9.056 -6.700 0.11 . A A . 117 ASN C 1 1 10 23380 1 1 117 ASN CA C 11.722 8.608 -6.271 0.38 . A A . 117 ASN CA 1 1 10 23381 1 1 117 ASN CB C 12.784 9.352 -7.086 1.00 . A A . 117 ASN CB 1 1 10 23382 1 1 117 ASN CG C 12.690 10.858 -6.928 0.22 . A A . 117 ASN CG 1 1 10 23383 1 1 117 ASN H H 11.763 6.772 -7.324 0.13 . A A . 117 ASN H 1 1 10 23384 1 1 117 ASN HA H 11.861 8.837 -5.226 0.28 . A A . 117 ASN HA 1 1 10 23385 1 1 117 ASN HB2 H 13.764 9.036 -6.760 0.07 . A A . 117 ASN HB2 1 1 10 23386 1 1 117 ASN HB3 H 12.662 9.108 -8.132 0.08 . A A . 117 ASN HB3 1 1 10 23387 1 1 117 ASN HD21 H 12.032 10.649 -5.063 0.10 . A A . 117 ASN HD21 1 1 10 23388 1 1 117 ASN HD22 H 12.191 12.274 -5.626 0.41 . A A . 117 ASN HD22 1 1 10 23389 1 1 117 ASN N N 11.876 7.167 -6.436 0.06 . A A . 117 ASN N 1 1 10 23390 1 1 117 ASN ND2 N 12.261 11.306 -5.753 1.00 . A A . 117 ASN ND2 1 1 10 23391 1 1 117 ASN O O 10.036 9.138 -7.895 0.98 . A A . 117 ASN O 1 1 10 23392 1 1 117 ASN OD1 O 13.004 11.610 -7.849 0.17 . A A . 117 ASN OD1 1 1 10 23393 1 1 118 PRO C C 7.992 11.297 -6.252 0.94 . A A . 118 PRO C 1 1 10 23394 1 1 118 PRO CA C 8.073 9.793 -6.021 0.85 . A A . 118 PRO CA 1 1 10 23395 1 1 118 PRO CB C 7.323 9.406 -4.752 1.00 . A A . 118 PRO CB 1 1 10 23396 1 1 118 PRO CD C 9.680 9.270 -4.277 0.25 . A A . 118 PRO CD 1 1 10 23397 1 1 118 PRO CG C 8.330 9.561 -3.663 1.00 . A A . 118 PRO CG 1 1 10 23398 1 1 118 PRO HA H 7.654 9.271 -6.869 0.50 . A A . 118 PRO HA 1 1 10 23399 1 1 118 PRO HB2 H 6.482 10.070 -4.611 0.33 . A A . 118 PRO HB2 1 1 10 23400 1 1 118 PRO HB3 H 6.978 8.386 -4.829 0.34 . A A . 118 PRO HB3 1 1 10 23401 1 1 118 PRO HD2 H 10.401 10.013 -3.968 0.32 . A A . 118 PRO HD2 1 1 10 23402 1 1 118 PRO HD3 H 10.015 8.282 -3.999 0.06 . A A . 118 PRO HD3 1 1 10 23403 1 1 118 PRO HG2 H 8.305 10.571 -3.281 0.61 . A A . 118 PRO HG2 1 1 10 23404 1 1 118 PRO HG3 H 8.122 8.856 -2.872 1.00 . A A . 118 PRO HG3 1 1 10 23405 1 1 118 PRO N N 9.436 9.351 -5.732 0.05 . A A . 118 PRO N 1 1 10 23406 1 1 118 PRO O O 6.926 11.899 -6.122 0.07 . A A . 118 PRO O 1 1 10 23407 1 1 119 ASN C C 8.818 14.124 -5.590 0.11 . A A . 119 ASN C 1 1 10 23408 1 1 119 ASN CA C 9.200 13.336 -6.840 0.44 . A A . 119 ASN CA 1 1 10 23409 1 1 119 ASN CB C 8.289 13.725 -8.008 0.20 . A A . 119 ASN CB 1 1 10 23410 1 1 119 ASN CG C 8.712 13.088 -9.318 1.00 . A A . 119 ASN CG 1 1 10 23411 1 1 119 ASN H H 9.944 11.360 -6.679 0.19 . A A . 119 ASN H 1 1 10 23412 1 1 119 ASN HA H 10.221 13.573 -7.100 0.06 . A A . 119 ASN HA 1 1 10 23413 1 1 119 ASN HB2 H 7.280 13.413 -7.787 0.23 . A A . 119 ASN HB2 1 1 10 23414 1 1 119 ASN HB3 H 8.309 14.800 -8.128 0.09 . A A . 119 ASN HB3 1 1 10 23415 1 1 119 ASN HD21 H 10.622 13.151 -8.770 0.60 . A A . 119 ASN HD21 1 1 10 23416 1 1 119 ASN HD22 H 10.309 12.471 -10.326 1.00 . A A . 119 ASN HD22 1 1 10 23417 1 1 119 ASN N N 9.130 11.899 -6.593 0.16 . A A . 119 ASN N 1 1 10 23418 1 1 119 ASN ND2 N 10.012 12.883 -9.488 0.39 . A A . 119 ASN ND2 1 1 10 23419 1 1 119 ASN O O 8.576 15.330 -5.654 0.59 . A A . 119 ASN O 1 1 10 23420 1 1 119 ASN OD1 O 7.876 12.786 -10.171 0.14 . A A . 119 ASN OD1 1 1 10 23421 1 1 120 SER C C 8.827 13.188 -2.004 1.00 . A A . 120 SER C 1 1 10 23422 1 1 120 SER CA C 8.420 14.070 -3.186 0.05 . A A . 120 SER CA 1 1 10 23423 1 1 120 SER CB C 6.919 14.360 -3.129 0.88 . A A . 120 SER CB 1 1 10 23424 1 1 120 SER H H 8.973 12.478 -4.466 0.07 . A A . 120 SER H 1 1 10 23425 1 1 120 SER HA H 8.961 15.004 -3.123 1.00 . A A . 120 SER HA 1 1 10 23426 1 1 120 SER HB2 H 6.653 15.029 -3.935 1.00 . A A . 120 SER HB2 1 1 10 23427 1 1 120 SER HB3 H 6.371 13.436 -3.234 0.10 . A A . 120 SER HB3 1 1 10 23428 1 1 120 SER HG H 6.233 15.854 -2.063 0.51 . A A . 120 SER HG 1 1 10 23429 1 1 120 SER N N 8.770 13.436 -4.453 1.00 . A A . 120 SER N 1 1 10 23430 1 1 120 SER O O 7.973 12.647 -1.303 0.08 . A A . 120 SER O 1 1 10 23431 1 1 120 SER OG O 6.562 14.967 -1.899 1.00 . A A . 120 SER OG 1 1 10 23432 1 1 121 PRO C C 10.200 12.713 0.691 0.51 . A A . 121 PRO C 1 1 10 23433 1 1 121 PRO CA C 10.661 12.206 -0.673 0.08 . A A . 121 PRO CA 1 1 10 23434 1 1 121 PRO CB C 12.185 12.333 -0.802 1.00 . A A . 121 PRO CB 1 1 10 23435 1 1 121 PRO CD C 11.232 13.626 -2.568 0.21 . A A . 121 PRO CD 1 1 10 23436 1 1 121 PRO CG C 12.421 12.786 -2.203 0.10 . A A . 121 PRO CG 1 1 10 23437 1 1 121 PRO HA H 10.372 11.171 -0.785 0.07 . A A . 121 PRO HA 1 1 10 23438 1 1 121 PRO HB2 H 12.549 13.056 -0.088 0.13 . A A . 121 PRO HB2 1 1 10 23439 1 1 121 PRO HB3 H 12.644 11.373 -0.616 0.06 . A A . 121 PRO HB3 1 1 10 23440 1 1 121 PRO HD2 H 11.396 14.656 -2.286 0.20 . A A . 121 PRO HD2 1 1 10 23441 1 1 121 PRO HD3 H 11.026 13.550 -3.625 0.16 . A A . 121 PRO HD3 1 1 10 23442 1 1 121 PRO HG2 H 13.325 13.373 -2.251 0.06 . A A . 121 PRO HG2 1 1 10 23443 1 1 121 PRO HG3 H 12.492 11.930 -2.859 0.54 . A A . 121 PRO HG3 1 1 10 23444 1 1 121 PRO N N 10.145 13.027 -1.774 0.09 . A A . 121 PRO N 1 1 10 23445 1 1 121 PRO O O 10.042 13.917 0.895 1.00 . A A . 121 PRO O 1 1 10 23446 1 1 122 ALA C C 10.644 11.856 3.985 0.30 . A A . 122 ALA C 1 1 10 23447 1 1 122 ALA CA C 9.546 12.133 2.964 0.08 . A A . 122 ALA CA 1 1 10 23448 1 1 122 ALA CB C 8.282 11.364 3.321 0.08 . A A . 122 ALA CB 1 1 10 23449 1 1 122 ALA H H 10.132 10.844 1.393 0.29 . A A . 122 ALA H 1 1 10 23450 1 1 122 ALA HA H 9.313 13.188 2.977 0.16 . A A . 122 ALA HA 1 1 10 23451 1 1 122 ALA HB1 H 8.491 10.305 3.312 0.11 . A A . 122 ALA HB1 1 1 10 23452 1 1 122 ALA HB2 H 7.948 11.659 4.304 0.07 . A A . 122 ALA HB2 1 1 10 23453 1 1 122 ALA HB3 H 7.511 11.585 2.598 0.30 . A A . 122 ALA HB3 1 1 10 23454 1 1 122 ALA N N 9.987 11.785 1.619 0.07 . A A . 122 ALA N 1 1 10 23455 1 1 122 ALA O O 10.750 12.541 5.003 1.00 . A A . 122 ALA O 1 1 10 23456 1 1 123 ASN C C 13.902 10.718 3.912 0.67 . A A . 123 ASN C 1 1 10 23457 1 1 123 ASN CA C 12.558 10.475 4.592 0.61 . A A . 123 ASN CA 1 1 10 23458 1 1 123 ASN CB C 12.435 9.006 5.003 0.30 . A A . 123 ASN CB 1 1 10 23459 1 1 123 ASN CG C 13.288 8.671 6.211 0.06 . A A . 123 ASN CG 1 1 10 23460 1 1 123 ASN H H 11.323 10.335 2.879 0.89 . A A . 123 ASN H 1 1 10 23461 1 1 123 ASN HA H 12.494 11.094 5.474 0.66 . A A . 123 ASN HA 1 1 10 23462 1 1 123 ASN HB2 H 11.405 8.789 5.242 0.06 . A A . 123 ASN HB2 1 1 10 23463 1 1 123 ASN HB3 H 12.747 8.381 4.179 0.59 . A A . 123 ASN HB3 1 1 10 23464 1 1 123 ASN HD21 H 11.812 9.206 7.431 1.00 . A A . 123 ASN HD21 1 1 10 23465 1 1 123 ASN HD22 H 13.258 8.656 8.199 1.00 . A A . 123 ASN HD22 1 1 10 23466 1 1 123 ASN N N 11.461 10.844 3.704 0.70 . A A . 123 ASN N 1 1 10 23467 1 1 123 ASN ND2 N 12.730 8.863 7.400 1.00 . A A . 123 ASN ND2 1 1 10 23468 1 1 123 ASN O O 14.354 9.910 3.101 0.06 . A A . 123 ASN O 1 1 10 23469 1 1 123 ASN OD1 O 14.435 8.246 6.076 0.06 . A A . 123 ASN OD1 1 1 10 23470 1 1 124 SER C C 16.917 11.229 4.099 0.16 . A A . 124 SER C 1 1 10 23471 1 1 124 SER CA C 15.823 12.196 3.665 1.00 . A A . 124 SER CA 1 1 10 23472 1 1 124 SER CB C 16.206 13.621 4.065 0.35 . A A . 124 SER CB 1 1 10 23473 1 1 124 SER H H 14.123 12.439 4.904 0.07 . A A . 124 SER H 1 1 10 23474 1 1 124 SER HA H 15.724 12.150 2.591 0.12 . A A . 124 SER HA 1 1 10 23475 1 1 124 SER HB2 H 15.457 14.310 3.702 0.43 . A A . 124 SER HB2 1 1 10 23476 1 1 124 SER HB3 H 16.264 13.687 5.141 0.46 . A A . 124 SER HB3 1 1 10 23477 1 1 124 SER HG H 17.615 14.922 3.658 0.43 . A A . 124 SER HG 1 1 10 23478 1 1 124 SER N N 14.534 11.838 4.248 0.06 . A A . 124 SER N 1 1 10 23479 1 1 124 SER O O 17.894 11.022 3.381 0.34 . A A . 124 SER O 1 1 10 23480 1 1 124 SER OG O 17.462 13.985 3.517 0.09 . A A . 124 SER OG 1 1 10 23481 1 1 125 GLN C C 17.840 8.456 4.920 0.22 . A A . 125 GLN C 1 1 10 23482 1 1 125 GLN CA C 17.725 9.695 5.806 0.16 . A A . 125 GLN CA 1 1 10 23483 1 1 125 GLN CB C 17.349 9.285 7.231 0.92 . A A . 125 GLN CB 1 1 10 23484 1 1 125 GLN CD C 17.869 7.825 9.231 0.06 . A A . 125 GLN CD 1 1 10 23485 1 1 125 GLN CG C 18.277 8.237 7.830 0.15 . A A . 125 GLN CG 1 1 10 23486 1 1 125 GLN H H 15.945 10.840 5.800 1.00 . A A . 125 GLN H 1 1 10 23487 1 1 125 GLN HA H 18.684 10.194 5.828 0.16 . A A . 125 GLN HA 1 1 10 23488 1 1 125 GLN HB2 H 17.376 10.160 7.864 0.18 . A A . 125 GLN HB2 1 1 10 23489 1 1 125 GLN HB3 H 16.346 8.886 7.226 0.25 . A A . 125 GLN HB3 1 1 10 23490 1 1 125 GLN HE21 H 19.761 7.413 9.685 0.09 . A A . 125 GLN HE21 1 1 10 23491 1 1 125 GLN HE22 H 18.610 7.151 10.948 0.55 . A A . 125 GLN HE22 1 1 10 23492 1 1 125 GLN HG2 H 18.265 7.362 7.197 0.69 . A A . 125 GLN HG2 1 1 10 23493 1 1 125 GLN HG3 H 19.278 8.639 7.865 0.63 . A A . 125 GLN HG3 1 1 10 23494 1 1 125 GLN N N 16.747 10.637 5.276 0.07 . A A . 125 GLN N 1 1 10 23495 1 1 125 GLN NE2 N 18.845 7.422 10.036 0.67 . A A . 125 GLN NE2 1 1 10 23496 1 1 125 GLN O O 18.936 7.944 4.699 1.00 . A A . 125 GLN O 1 1 10 23497 1 1 125 GLN OE1 O 16.691 7.865 9.585 1.00 . A A . 125 GLN OE1 1 1 10 23498 1 1 126 ALA C C 17.401 7.054 2.238 0.19 . A A . 126 ALA C 1 1 10 23499 1 1 126 ALA CA C 16.688 6.799 3.562 1.00 . A A . 126 ALA CA 1 1 10 23500 1 1 126 ALA CB C 15.255 6.354 3.314 1.00 . A A . 126 ALA CB 1 1 10 23501 1 1 126 ALA H H 15.863 8.437 4.619 0.17 . A A . 126 ALA H 1 1 10 23502 1 1 126 ALA HA H 17.199 6.004 4.087 0.15 . A A . 126 ALA HA 1 1 10 23503 1 1 126 ALA HB1 H 14.718 7.141 2.804 0.83 . A A . 126 ALA HB1 1 1 10 23504 1 1 126 ALA HB2 H 15.255 5.463 2.703 0.45 . A A . 126 ALA HB2 1 1 10 23505 1 1 126 ALA HB3 H 14.775 6.144 4.258 0.22 . A A . 126 ALA HB3 1 1 10 23506 1 1 126 ALA N N 16.705 7.982 4.415 1.00 . A A . 126 ALA N 1 1 10 23507 1 1 126 ALA O O 18.321 6.323 1.869 0.90 . A A . 126 ALA O 1 1 10 23508 1 1 127 ALA C C 19.058 8.783 0.405 1.00 . A A . 127 ALA C 1 1 10 23509 1 1 127 ALA CA C 17.579 8.441 0.245 0.68 . A A . 127 ALA CA 1 1 10 23510 1 1 127 ALA CB C 16.833 9.603 -0.395 0.18 . A A . 127 ALA CB 1 1 10 23511 1 1 127 ALA H H 16.230 8.635 1.866 0.51 . A A . 127 ALA H 1 1 10 23512 1 1 127 ALA HA H 17.488 7.585 -0.407 0.72 . A A . 127 ALA HA 1 1 10 23513 1 1 127 ALA HB1 H 16.929 10.479 0.229 0.14 . A A . 127 ALA HB1 1 1 10 23514 1 1 127 ALA HB2 H 17.253 9.807 -1.369 0.06 . A A . 127 ALA HB2 1 1 10 23515 1 1 127 ALA HB3 H 15.790 9.347 -0.500 0.88 . A A . 127 ALA HB3 1 1 10 23516 1 1 127 ALA N N 16.975 8.094 1.527 0.26 . A A . 127 ALA N 1 1 10 23517 1 1 127 ALA O O 19.865 8.512 -0.484 0.06 . A A . 127 ALA O 1 1 10 23518 1 1 128 GLN C C 21.680 8.538 1.976 0.24 . A A . 128 GLN C 1 1 10 23519 1 1 128 GLN CA C 20.787 9.765 1.817 0.26 . A A . 128 GLN CA 1 1 10 23520 1 1 128 GLN CB C 20.856 10.624 3.078 0.08 . A A . 128 GLN CB 1 1 10 23521 1 1 128 GLN CD C 22.648 12.198 2.241 1.00 . A A . 128 GLN CD 1 1 10 23522 1 1 128 GLN CG C 22.229 11.227 3.328 0.92 . A A . 128 GLN CG 1 1 10 23523 1 1 128 GLN H H 18.715 9.562 2.214 0.74 . A A . 128 GLN H 1 1 10 23524 1 1 128 GLN HA H 21.141 10.345 0.979 1.00 . A A . 128 GLN HA 1 1 10 23525 1 1 128 GLN HB2 H 20.143 11.430 2.990 0.88 . A A . 128 GLN HB2 1 1 10 23526 1 1 128 GLN HB3 H 20.592 10.015 3.930 0.08 . A A . 128 GLN HB3 1 1 10 23527 1 1 128 GLN HE21 H 23.474 10.717 1.201 1.00 . A A . 128 GLN HE21 1 1 10 23528 1 1 128 GLN HE22 H 23.584 12.289 0.490 0.96 . A A . 128 GLN HE22 1 1 10 23529 1 1 128 GLN HG2 H 22.208 11.752 4.270 0.07 . A A . 128 GLN HG2 1 1 10 23530 1 1 128 GLN HG3 H 22.953 10.428 3.377 0.59 . A A . 128 GLN HG3 1 1 10 23531 1 1 128 GLN N N 19.404 9.379 1.542 0.33 . A A . 128 GLN N 1 1 10 23532 1 1 128 GLN NE2 N 23.302 11.682 1.206 1.00 . A A . 128 GLN NE2 1 1 10 23533 1 1 128 GLN O O 22.756 8.462 1.384 0.09 . A A . 128 GLN O 1 1 10 23534 1 1 128 GLN OE1 O 22.386 13.398 2.330 1.00 . A A . 128 GLN OE1 1 1 10 23535 1 1 129 LEU C C 22.279 5.620 1.725 0.24 . A A . 129 LEU C 1 1 10 23536 1 1 129 LEU CA C 21.990 6.359 3.027 0.81 . A A . 129 LEU CA 1 1 10 23537 1 1 129 LEU CB C 21.224 5.441 3.982 1.00 . A A . 129 LEU CB 1 1 10 23538 1 1 129 LEU CD1 C 20.162 5.081 6.223 0.55 . A A . 129 LEU CD1 1 1 10 23539 1 1 129 LEU CD2 C 22.521 5.889 6.080 0.11 . A A . 129 LEU CD2 1 1 10 23540 1 1 129 LEU CG C 21.146 5.927 5.431 0.36 . A A . 129 LEU CG 1 1 10 23541 1 1 129 LEU H H 20.362 7.701 3.225 0.19 . A A . 129 LEU H 1 1 10 23542 1 1 129 LEU HA H 22.927 6.638 3.486 0.09 . A A . 129 LEU HA 1 1 10 23543 1 1 129 LEU HB2 H 20.217 5.328 3.608 0.39 . A A . 129 LEU HB2 1 1 10 23544 1 1 129 LEU HB3 H 21.701 4.472 3.978 0.79 . A A . 129 LEU HB3 1 1 10 23545 1 1 129 LEU HD11 H 20.475 4.048 6.201 0.93 . A A . 129 LEU HD11 1 1 10 23546 1 1 129 LEU HD12 H 20.130 5.428 7.246 1.00 . A A . 129 LEU HD12 1 1 10 23547 1 1 129 LEU HD13 H 19.179 5.169 5.783 0.91 . A A . 129 LEU HD13 1 1 10 23548 1 1 129 LEU HD21 H 23.183 6.565 5.561 0.12 . A A . 129 LEU HD21 1 1 10 23549 1 1 129 LEU HD22 H 22.439 6.187 7.114 0.20 . A A . 129 LEU HD22 1 1 10 23550 1 1 129 LEU HD23 H 22.915 4.884 6.026 0.97 . A A . 129 LEU HD23 1 1 10 23551 1 1 129 LEU HG H 20.797 6.949 5.444 0.11 . A A . 129 LEU HG 1 1 10 23552 1 1 129 LEU N N 21.229 7.583 2.784 1.00 . A A . 129 LEU N 1 1 10 23553 1 1 129 LEU O O 23.274 4.903 1.617 1.00 . A A . 129 LEU O 1 1 10 23554 1 1 130 TYR C C 22.849 5.591 -1.247 1.00 . A A . 130 TYR C 1 1 10 23555 1 1 130 TYR CA C 21.567 5.142 -0.550 0.70 . A A . 130 TYR CA 1 1 10 23556 1 1 130 TYR CB C 20.362 5.436 -1.443 0.09 . A A . 130 TYR CB 1 1 10 23557 1 1 130 TYR CD1 C 19.903 3.425 -2.898 1.00 . A A . 130 TYR CD1 1 1 10 23558 1 1 130 TYR CD2 C 20.934 5.326 -3.901 0.53 . A A . 130 TYR CD2 1 1 10 23559 1 1 130 TYR CE1 C 19.936 2.764 -4.112 0.39 . A A . 130 TYR CE1 1 1 10 23560 1 1 130 TYR CE2 C 20.971 4.672 -5.117 0.98 . A A . 130 TYR CE2 1 1 10 23561 1 1 130 TYR CG C 20.400 4.716 -2.772 1.00 . A A . 130 TYR CG 1 1 10 23562 1 1 130 TYR CZ C 20.472 3.390 -5.217 0.21 . A A . 130 TYR CZ 1 1 10 23563 1 1 130 TYR H H 20.638 6.389 0.884 0.32 . A A . 130 TYR H 1 1 10 23564 1 1 130 TYR HA H 21.622 4.078 -0.375 1.00 . A A . 130 TYR HA 1 1 10 23565 1 1 130 TYR HB2 H 19.461 5.134 -0.929 0.48 . A A . 130 TYR HB2 1 1 10 23566 1 1 130 TYR HB3 H 20.318 6.497 -1.641 0.11 . A A . 130 TYR HB3 1 1 10 23567 1 1 130 TYR HD1 H 21.325 6.331 -3.820 0.17 . A A . 130 TYR HD1 1 1 10 23568 1 1 130 TYR HD2 H 19.484 2.937 -2.032 0.32 . A A . 130 TYR HD2 1 1 10 23569 1 1 130 TYR HE1 H 21.390 5.162 -5.982 0.16 . A A . 130 TYR HE1 1 1 10 23570 1 1 130 TYR HE2 H 19.546 1.761 -4.191 1.00 . A A . 130 TYR HE2 1 1 10 23571 1 1 130 TYR HH H 19.651 2.337 -6.598 0.29 . A A . 130 TYR HH 1 1 10 23572 1 1 130 TYR N N 21.408 5.799 0.741 1.00 . A A . 130 TYR N 1 1 10 23573 1 1 130 TYR O O 23.584 4.773 -1.799 0.23 . A A . 130 TYR O 1 1 10 23574 1 1 130 TYR OH O 20.506 2.735 -6.425 0.56 . A A . 130 TYR OH 1 1 10 23575 1 1 131 GLN C C 25.472 7.527 -0.892 0.17 . A A . 131 GLN C 1 1 10 23576 1 1 131 GLN CA C 24.294 7.452 -1.860 0.55 . A A . 131 GLN CA 1 1 10 23577 1 1 131 GLN CB C 23.986 8.845 -2.411 0.39 . A A . 131 GLN CB 1 1 10 23578 1 1 131 GLN CD C 23.336 11.230 -1.906 0.42 . A A . 131 GLN CD 1 1 10 23579 1 1 131 GLN CG C 23.594 9.849 -1.340 1.00 . A A . 131 GLN CG 1 1 10 23580 1 1 131 GLN H H 22.489 7.496 -0.755 1.00 . A A . 131 GLN H 1 1 10 23581 1 1 131 GLN HA H 24.560 6.805 -2.681 0.31 . A A . 131 GLN HA 1 1 10 23582 1 1 131 GLN HB2 H 24.861 9.218 -2.921 0.06 . A A . 131 GLN HB2 1 1 10 23583 1 1 131 GLN HB3 H 23.173 8.768 -3.117 0.16 . A A . 131 GLN HB3 1 1 10 23584 1 1 131 GLN HE21 H 25.264 11.684 -1.725 0.69 . A A . 131 GLN HE21 1 1 10 23585 1 1 131 GLN HE22 H 24.258 12.928 -2.377 0.51 . A A . 131 GLN HE22 1 1 10 23586 1 1 131 GLN HG2 H 22.693 9.503 -0.853 1.00 . A A . 131 GLN HG2 1 1 10 23587 1 1 131 GLN HG3 H 24.392 9.915 -0.615 0.18 . A A . 131 GLN HG3 1 1 10 23588 1 1 131 GLN N N 23.109 6.894 -1.218 1.00 . A A . 131 GLN N 1 1 10 23589 1 1 131 GLN NE2 N 24.393 12.029 -2.013 0.05 . A A . 131 GLN NE2 1 1 10 23590 1 1 131 GLN O O 26.619 7.678 -1.313 0.66 . A A . 131 GLN O 1 1 10 23591 1 1 131 GLN OE1 O 22.206 11.573 -2.248 0.10 . A A . 131 GLN OE1 1 1 10 23592 1 1 132 GLU C C 26.738 6.085 1.768 0.66 . A A . 132 GLU C 1 1 10 23593 1 1 132 GLU CA C 26.232 7.482 1.417 0.53 . A A . 132 GLU CA 1 1 10 23594 1 1 132 GLU CB C 25.714 8.186 2.674 0.11 . A A . 132 GLU CB 1 1 10 23595 1 1 132 GLU CD C 26.789 10.426 2.225 0.09 . A A . 132 GLU CD 1 1 10 23596 1 1 132 GLU CG C 25.497 9.678 2.485 0.28 . A A . 132 GLU CG 1 1 10 23597 1 1 132 GLU H H 24.256 7.299 0.679 0.54 . A A . 132 GLU H 1 1 10 23598 1 1 132 GLU HA H 27.053 8.054 1.011 0.06 . A A . 132 GLU HA 1 1 10 23599 1 1 132 GLU HB2 H 24.774 7.740 2.961 0.06 . A A . 132 GLU HB2 1 1 10 23600 1 1 132 GLU HB3 H 26.428 8.047 3.471 1.00 . A A . 132 GLU HB3 1 1 10 23601 1 1 132 GLU HG2 H 24.836 9.829 1.644 1.00 . A A . 132 GLU HG2 1 1 10 23602 1 1 132 GLU HG3 H 25.040 10.078 3.379 0.65 . A A . 132 GLU HG3 1 1 10 23603 1 1 132 GLU N N 25.187 7.422 0.402 1.00 . A A . 132 GLU N 1 1 10 23604 1 1 132 GLU O O 27.823 5.686 1.342 1.00 . A A . 132 GLU O 1 1 10 23605 1 1 132 GLU OE1 O 27.170 10.562 1.042 1.00 . A A . 132 GLU OE1 1 1 10 23606 1 1 132 GLU OE2 O 27.423 10.876 3.203 1.00 . A A . 132 GLU OE2 1 1 10 23607 1 1 133 ASN C C 25.376 2.975 2.319 0.44 . A A . 133 ASN C 1 1 10 23608 1 1 133 ASN CA C 26.323 3.996 2.940 0.71 . A A . 133 ASN CA 1 1 10 23609 1 1 133 ASN CB C 26.309 3.866 4.464 0.08 . A A . 133 ASN CB 1 1 10 23610 1 1 133 ASN CG C 27.230 2.766 4.967 0.17 . A A . 133 ASN CG 1 1 10 23611 1 1 133 ASN H H 25.096 5.720 2.849 0.35 . A A . 133 ASN H 1 1 10 23612 1 1 133 ASN HA H 27.322 3.808 2.578 0.13 . A A . 133 ASN HA 1 1 10 23613 1 1 133 ASN HB2 H 26.627 4.801 4.901 1.00 . A A . 133 ASN HB2 1 1 10 23614 1 1 133 ASN HB3 H 25.304 3.645 4.791 1.00 . A A . 133 ASN HB3 1 1 10 23615 1 1 133 ASN HD21 H 26.990 1.740 3.279 0.26 . A A . 133 ASN HD21 1 1 10 23616 1 1 133 ASN HD22 H 28.029 1.019 4.455 0.93 . A A . 133 ASN HD22 1 1 10 23617 1 1 133 ASN N N 25.950 5.348 2.540 1.00 . A A . 133 ASN N 1 1 10 23618 1 1 133 ASN ND2 N 27.436 1.738 4.152 0.47 . A A . 133 ASN ND2 1 1 10 23619 1 1 133 ASN O O 24.363 2.608 2.916 0.44 . A A . 133 ASN O 1 1 10 23620 1 1 133 ASN OD1 O 27.752 2.842 6.080 0.43 . A A . 133 ASN OD1 1 1 10 23621 1 1 134 LYS C C 24.834 0.227 1.157 0.21 . A A . 134 LYS C 1 1 10 23622 1 1 134 LYS CA C 24.884 1.554 0.405 0.49 . A A . 134 LYS CA 1 1 10 23623 1 1 134 LYS CB C 25.421 1.332 -1.010 0.05 . A A . 134 LYS CB 1 1 10 23624 1 1 134 LYS CD C 25.188 0.104 -3.196 1.00 . A A . 134 LYS CD 1 1 10 23625 1 1 134 LYS CE C 26.407 -0.786 -3.012 0.07 . A A . 134 LYS CE 1 1 10 23626 1 1 134 LYS CG C 24.534 0.439 -1.866 1.00 . A A . 134 LYS CG 1 1 10 23627 1 1 134 LYS H H 26.524 2.860 0.687 1.00 . A A . 134 LYS H 1 1 10 23628 1 1 134 LYS HA H 23.882 1.954 0.340 0.13 . A A . 134 LYS HA 1 1 10 23629 1 1 134 LYS HB2 H 25.511 2.289 -1.504 0.07 . A A . 134 LYS HB2 1 1 10 23630 1 1 134 LYS HB3 H 26.398 0.876 -0.945 0.12 . A A . 134 LYS HB3 1 1 10 23631 1 1 134 LYS HD2 H 24.472 -0.411 -3.820 0.46 . A A . 134 LYS HD2 1 1 10 23632 1 1 134 LYS HD3 H 25.492 1.022 -3.678 0.34 . A A . 134 LYS HD3 1 1 10 23633 1 1 134 LYS HE2 H 27.163 -0.233 -2.476 1.00 . A A . 134 LYS HE2 1 1 10 23634 1 1 134 LYS HE3 H 26.119 -1.654 -2.434 0.92 . A A . 134 LYS HE3 1 1 10 23635 1 1 134 LYS HG2 H 24.343 -0.478 -1.329 1.00 . A A . 134 LYS HG2 1 1 10 23636 1 1 134 LYS HG3 H 23.600 0.950 -2.051 0.25 . A A . 134 LYS HG3 1 1 10 23637 1 1 134 LYS HZ1 H 27.250 -0.416 -4.887 0.25 . A A . 134 LYS HZ1 1 1 10 23638 1 1 134 LYS HZ2 H 27.808 -1.834 -4.154 0.82 . A A . 134 LYS HZ2 1 1 10 23639 1 1 134 LYS HZ3 H 26.261 -1.787 -4.840 0.86 . A A . 134 LYS HZ3 1 1 10 23640 1 1 134 LYS N N 25.707 2.528 1.111 0.52 . A A . 134 LYS N 1 1 10 23641 1 1 134 LYS NZ N 26.971 -1.236 -4.315 0.09 . A A . 134 LYS NZ 1 1 10 23642 1 1 134 LYS O O 23.859 -0.516 1.055 1.00 . A A . 134 LYS O 1 1 10 23643 1 1 135 ARG C C 24.892 -1.341 3.761 0.87 . A A . 135 ARG C 1 1 10 23644 1 1 135 ARG CA C 25.965 -1.303 2.676 0.19 . A A . 135 ARG CA 1 1 10 23645 1 1 135 ARG CB C 27.351 -1.460 3.301 0.79 . A A . 135 ARG CB 1 1 10 23646 1 1 135 ARG CD C 28.383 -2.634 1.327 0.11 . A A . 135 ARG CD 1 1 10 23647 1 1 135 ARG CG C 28.485 -1.457 2.287 0.11 . A A . 135 ARG CG 1 1 10 23648 1 1 135 ARG CZ C 28.259 -5.091 1.436 0.17 . A A . 135 ARG CZ 1 1 10 23649 1 1 135 ARG H H 26.638 0.570 1.953 0.23 . A A . 135 ARG H 1 1 10 23650 1 1 135 ARG HA H 25.794 -2.122 1.992 0.61 . A A . 135 ARG HA 1 1 10 23651 1 1 135 ARG HB2 H 27.517 -0.648 3.994 0.08 . A A . 135 ARG HB2 1 1 10 23652 1 1 135 ARG HB3 H 27.385 -2.394 3.843 0.24 . A A . 135 ARG HB3 1 1 10 23653 1 1 135 ARG HD2 H 27.432 -2.585 0.817 0.15 . A A . 135 ARG HD2 1 1 10 23654 1 1 135 ARG HD3 H 29.181 -2.562 0.604 0.06 . A A . 135 ARG HD3 1 1 10 23655 1 1 135 ARG HE H 28.735 -3.901 2.967 1.00 . A A . 135 ARG HE 1 1 10 23656 1 1 135 ARG HG2 H 28.444 -0.541 1.719 1.00 . A A . 135 ARG HG2 1 1 10 23657 1 1 135 ARG HG3 H 29.427 -1.516 2.814 0.08 . A A . 135 ARG HG3 1 1 10 23658 1 1 135 ARG HH11 H 27.817 -4.304 -0.372 0.08 . A A . 135 ARG HH11 1 1 10 23659 1 1 135 ARG HH12 H 27.744 -6.032 -0.277 1.00 . A A . 135 ARG HH12 1 1 10 23660 1 1 135 ARG HH21 H 28.640 -6.175 3.099 0.49 . A A . 135 ARG HH21 1 1 10 23661 1 1 135 ARG HH22 H 28.211 -7.094 1.696 1.00 . A A . 135 ARG HH22 1 1 10 23662 1 1 135 ARG N N 25.890 -0.063 1.911 0.87 . A A . 135 ARG N 1 1 10 23663 1 1 135 ARG NE N 28.484 -3.916 2.018 0.11 . A A . 135 ARG NE 1 1 10 23664 1 1 135 ARG NH1 N 27.912 -5.146 0.158 0.12 . A A . 135 ARG NH1 1 1 10 23665 1 1 135 ARG NH2 N 28.381 -6.212 2.134 0.60 . A A . 135 ARG NH2 1 1 10 23666 1 1 135 ARG O O 24.408 -2.413 4.129 0.13 . A A . 135 ARG O 1 1 10 23667 1 1 136 GLU C C 22.104 -0.133 4.700 1.00 . A A . 136 GLU C 1 1 10 23668 1 1 136 GLU CA C 23.504 -0.073 5.306 0.10 . A A . 136 GLU CA 1 1 10 23669 1 1 136 GLU CB C 23.675 1.225 6.098 0.06 . A A . 136 GLU CB 1 1 10 23670 1 1 136 GLU CD C 22.944 2.619 8.073 0.38 . A A . 136 GLU CD 1 1 10 23671 1 1 136 GLU CG C 22.710 1.359 7.265 1.00 . A A . 136 GLU CG 1 1 10 23672 1 1 136 GLU H H 24.944 0.651 3.932 1.00 . A A . 136 GLU H 1 1 10 23673 1 1 136 GLU HA H 23.630 -0.913 5.974 0.30 . A A . 136 GLU HA 1 1 10 23674 1 1 136 GLU HB2 H 24.682 1.267 6.483 0.22 . A A . 136 GLU HB2 1 1 10 23675 1 1 136 GLU HB3 H 23.519 2.061 5.433 0.17 . A A . 136 GLU HB3 1 1 10 23676 1 1 136 GLU HG2 H 21.701 1.380 6.881 0.44 . A A . 136 GLU HG2 1 1 10 23677 1 1 136 GLU HG3 H 22.830 0.505 7.915 0.26 . A A . 136 GLU HG3 1 1 10 23678 1 1 136 GLU N N 24.522 -0.169 4.266 0.14 . A A . 136 GLU N 1 1 10 23679 1 1 136 GLU O O 21.164 -0.617 5.327 0.36 . A A . 136 GLU O 1 1 10 23680 1 1 136 GLU OE1 O 23.981 2.697 8.765 0.51 . A A . 136 GLU OE1 1 1 10 23681 1 1 136 GLU OE2 O 22.090 3.529 8.017 1.00 . A A . 136 GLU OE2 1 1 10 23682 1 1 137 TYR C C 20.320 -1.038 2.321 0.72 . A A . 137 TYR C 1 1 10 23683 1 1 137 TYR CA C 20.700 0.368 2.774 0.07 . A A . 137 TYR CA 1 1 10 23684 1 1 137 TYR CB C 20.761 1.311 1.570 0.34 . A A . 137 TYR CB 1 1 10 23685 1 1 137 TYR CD1 C 18.439 2.252 1.254 0.14 . A A . 137 TYR CD1 1 1 10 23686 1 1 137 TYR CD2 C 19.245 0.682 -0.350 0.06 . A A . 137 TYR CD2 1 1 10 23687 1 1 137 TYR CE1 C 17.247 2.352 0.563 0.82 . A A . 137 TYR CE1 1 1 10 23688 1 1 137 TYR CE2 C 18.056 0.777 -1.046 1.00 . A A . 137 TYR CE2 1 1 10 23689 1 1 137 TYR CG C 19.458 1.417 0.810 0.92 . A A . 137 TYR CG 1 1 10 23690 1 1 137 TYR CZ C 17.060 1.612 -0.586 0.47 . A A . 137 TYR CZ 1 1 10 23691 1 1 137 TYR H H 22.767 0.740 3.027 0.07 . A A . 137 TYR H 1 1 10 23692 1 1 137 TYR HA H 19.948 0.726 3.462 0.69 . A A . 137 TYR HA 1 1 10 23693 1 1 137 TYR HB2 H 21.026 2.301 1.910 1.00 . A A . 137 TYR HB2 1 1 10 23694 1 1 137 TYR HB3 H 21.518 0.957 0.884 1.00 . A A . 137 TYR HB3 1 1 10 23695 1 1 137 TYR HD1 H 18.590 2.831 2.154 0.06 . A A . 137 TYR HD1 1 1 10 23696 1 1 137 TYR HD2 H 20.027 0.029 -0.707 0.06 . A A . 137 TYR HD2 1 1 10 23697 1 1 137 TYR HE1 H 16.469 3.008 0.924 1.00 . A A . 137 TYR HE1 1 1 10 23698 1 1 137 TYR HE2 H 17.909 0.197 -1.946 0.08 . A A . 137 TYR HE2 1 1 10 23699 1 1 137 TYR HH H 15.571 0.831 -1.518 0.08 . A A . 137 TYR HH 1 1 10 23700 1 1 137 TYR N N 21.979 0.363 3.472 1.00 . A A . 137 TYR N 1 1 10 23701 1 1 137 TYR O O 19.183 -1.472 2.502 0.07 . A A . 137 TYR O 1 1 10 23702 1 1 137 TYR OH O 15.873 1.709 -1.276 0.13 . A A . 137 TYR OH 1 1 10 23703 1 1 138 GLU C C 20.722 -4.041 2.412 1.00 . A A . 138 GLU C 1 1 10 23704 1 1 138 GLU CA C 21.042 -3.102 1.251 0.53 . A A . 138 GLU CA 1 1 10 23705 1 1 138 GLU CB C 22.257 -3.620 0.473 0.14 . A A . 138 GLU CB 1 1 10 23706 1 1 138 GLU CD C 24.704 -4.238 0.504 0.87 . A A . 138 GLU CD 1 1 10 23707 1 1 138 GLU CG C 23.537 -3.672 1.290 1.00 . A A . 138 GLU CG 1 1 10 23708 1 1 138 GLU H H 22.165 -1.345 1.613 0.64 . A A . 138 GLU H 1 1 10 23709 1 1 138 GLU HA H 20.191 -3.073 0.588 0.31 . A A . 138 GLU HA 1 1 10 23710 1 1 138 GLU HB2 H 22.044 -4.618 0.119 1.00 . A A . 138 GLU HB2 1 1 10 23711 1 1 138 GLU HB3 H 22.425 -2.975 -0.378 0.30 . A A . 138 GLU HB3 1 1 10 23712 1 1 138 GLU HG2 H 23.789 -2.671 1.607 1.00 . A A . 138 GLU HG2 1 1 10 23713 1 1 138 GLU HG3 H 23.372 -4.293 2.158 0.44 . A A . 138 GLU HG3 1 1 10 23714 1 1 138 GLU N N 21.278 -1.745 1.729 0.32 . A A . 138 GLU N 1 1 10 23715 1 1 138 GLU O O 19.946 -4.985 2.264 0.09 . A A . 138 GLU O 1 1 10 23716 1 1 138 GLU OE1 O 25.376 -3.461 -0.207 0.45 . A A . 138 GLU OE1 1 1 10 23717 1 1 138 GLU OE2 O 24.944 -5.461 0.596 0.26 . A A . 138 GLU OE2 1 1 10 23718 1 1 139 LYS C C 19.691 -4.385 5.294 0.43 . A A . 139 LYS C 1 1 10 23719 1 1 139 LYS CA C 21.108 -4.585 4.752 0.14 . A A . 139 LYS CA 1 1 10 23720 1 1 139 LYS CB C 22.165 -4.230 5.808 1.00 . A A . 139 LYS CB 1 1 10 23721 1 1 139 LYS CD C 21.307 -5.345 7.897 0.47 . A A . 139 LYS CD 1 1 10 23722 1 1 139 LYS CE C 20.538 -5.134 9.191 1.00 . A A . 139 LYS CE 1 1 10 23723 1 1 139 LYS CG C 21.617 -4.022 7.211 0.34 . A A . 139 LYS CG 1 1 10 23724 1 1 139 LYS H H 21.935 -3.008 3.623 0.75 . A A . 139 LYS H 1 1 10 23725 1 1 139 LYS HA H 21.229 -5.620 4.473 1.00 . A A . 139 LYS HA 1 1 10 23726 1 1 139 LYS HB2 H 22.892 -5.027 5.850 0.07 . A A . 139 LYS HB2 1 1 10 23727 1 1 139 LYS HB3 H 22.662 -3.320 5.504 0.71 . A A . 139 LYS HB3 1 1 10 23728 1 1 139 LYS HD2 H 20.712 -5.953 7.232 0.16 . A A . 139 LYS HD2 1 1 10 23729 1 1 139 LYS HD3 H 22.235 -5.851 8.118 0.31 . A A . 139 LYS HD3 1 1 10 23730 1 1 139 LYS HE2 H 19.601 -4.647 8.964 0.48 . A A . 139 LYS HE2 1 1 10 23731 1 1 139 LYS HE3 H 20.343 -6.097 9.639 0.23 . A A . 139 LYS HE3 1 1 10 23732 1 1 139 LYS HG2 H 22.355 -3.492 7.790 0.09 . A A . 139 LYS HG2 1 1 10 23733 1 1 139 LYS HG3 H 20.715 -3.434 7.151 0.11 . A A . 139 LYS HG3 1 1 10 23734 1 1 139 LYS HZ1 H 21.522 -3.372 9.734 0.73 . A A . 139 LYS HZ1 1 1 10 23735 1 1 139 LYS HZ2 H 20.729 -4.137 11.016 0.08 . A A . 139 LYS HZ2 1 1 10 23736 1 1 139 LYS HZ3 H 22.183 -4.767 10.424 0.17 . A A . 139 LYS HZ3 1 1 10 23737 1 1 139 LYS N N 21.326 -3.774 3.566 0.11 . A A . 139 LYS N 1 1 10 23738 1 1 139 LYS NZ N 21.296 -4.294 10.160 0.20 . A A . 139 LYS NZ 1 1 10 23739 1 1 139 LYS O O 19.068 -5.323 5.792 0.92 . A A . 139 LYS O 1 1 10 23740 1 1 140 ARG C C 16.780 -3.463 4.782 0.16 . A A . 140 ARG C 1 1 10 23741 1 1 140 ARG CA C 17.849 -2.836 5.670 0.95 . A A . 140 ARG CA 1 1 10 23742 1 1 140 ARG CB C 17.654 -1.318 5.725 0.26 . A A . 140 ARG CB 1 1 10 23743 1 1 140 ARG CD C 17.601 -1.066 8.223 0.09 . A A . 140 ARG CD 1 1 10 23744 1 1 140 ARG CG C 18.302 -0.664 6.935 0.25 . A A . 140 ARG CG 1 1 10 23745 1 1 140 ARG CZ C 17.525 -0.269 10.550 1.00 . A A . 140 ARG CZ 1 1 10 23746 1 1 140 ARG H H 19.732 -2.452 4.782 0.08 . A A . 140 ARG H 1 1 10 23747 1 1 140 ARG HA H 17.750 -3.237 6.668 0.27 . A A . 140 ARG HA 1 1 10 23748 1 1 140 ARG HB2 H 18.080 -0.880 4.835 1.00 . A A . 140 ARG HB2 1 1 10 23749 1 1 140 ARG HB3 H 16.596 -1.105 5.752 0.05 . A A . 140 ARG HB3 1 1 10 23750 1 1 140 ARG HD2 H 16.554 -0.815 8.141 1.00 . A A . 140 ARG HD2 1 1 10 23751 1 1 140 ARG HD3 H 17.703 -2.132 8.356 0.81 . A A . 140 ARG HD3 1 1 10 23752 1 1 140 ARG HE H 19.056 0.002 9.299 0.63 . A A . 140 ARG HE 1 1 10 23753 1 1 140 ARG HG2 H 19.336 -0.972 6.989 1.00 . A A . 140 ARG HG2 1 1 10 23754 1 1 140 ARG HG3 H 18.248 0.408 6.824 0.11 . A A . 140 ARG HG3 1 1 10 23755 1 1 140 ARG HH11 H 15.873 -1.266 9.943 0.91 . A A . 140 ARG HH11 1 1 10 23756 1 1 140 ARG HH12 H 15.838 -0.696 11.579 0.05 . A A . 140 ARG HH12 1 1 10 23757 1 1 140 ARG HH21 H 19.017 0.754 11.452 1.00 . A A . 140 ARG HH21 1 1 10 23758 1 1 140 ARG HH22 H 17.624 0.452 12.435 0.15 . A A . 140 ARG HH22 1 1 10 23759 1 1 140 ARG N N 19.190 -3.158 5.191 0.88 . A A . 140 ARG N 1 1 10 23760 1 1 140 ARG NE N 18.161 -0.387 9.388 0.43 . A A . 140 ARG NE 1 1 10 23761 1 1 140 ARG NH1 N 16.314 -0.786 10.704 0.91 . A A . 140 ARG NH1 1 1 10 23762 1 1 140 ARG NH2 N 18.103 0.364 11.563 0.31 . A A . 140 ARG NH2 1 1 10 23763 1 1 140 ARG O O 15.872 -4.134 5.273 0.97 . A A . 140 ARG O 1 1 10 23764 1 1 141 VAL C C 15.905 -5.310 2.586 1.00 . A A . 141 VAL C 1 1 10 23765 1 1 141 VAL CA C 15.933 -3.787 2.526 1.00 . A A . 141 VAL CA 1 1 10 23766 1 1 141 VAL CB C 16.247 -3.340 1.084 0.06 . A A . 141 VAL CB 1 1 10 23767 1 1 141 VAL CG1 C 17.650 -3.765 0.684 0.26 . A A . 141 VAL CG1 1 1 10 23768 1 1 141 VAL CG2 C 15.217 -3.898 0.113 0.18 . A A . 141 VAL CG2 1 1 10 23769 1 1 141 VAL H H 17.640 -2.700 3.147 0.15 . A A . 141 VAL H 1 1 10 23770 1 1 141 VAL HA H 14.954 -3.411 2.791 0.48 . A A . 141 VAL HA 1 1 10 23771 1 1 141 VAL HB H 16.199 -2.262 1.046 0.06 . A A . 141 VAL HB 1 1 10 23772 1 1 141 VAL HG11 H 17.732 -4.840 0.749 0.11 . A A . 141 VAL HG11 1 1 10 23773 1 1 141 VAL HG12 H 17.845 -3.451 -0.330 1.00 . A A . 141 VAL HG12 1 1 10 23774 1 1 141 VAL HG13 H 18.368 -3.308 1.348 1.00 . A A . 141 VAL HG13 1 1 10 23775 1 1 141 VAL HG21 H 14.231 -3.575 0.409 0.24 . A A . 141 VAL HG21 1 1 10 23776 1 1 141 VAL HG22 H 15.432 -3.538 -0.883 0.21 . A A . 141 VAL HG22 1 1 10 23777 1 1 141 VAL HG23 H 15.261 -4.977 0.123 0.15 . A A . 141 VAL HG23 1 1 10 23778 1 1 141 VAL N N 16.893 -3.241 3.478 0.07 . A A . 141 VAL N 1 1 10 23779 1 1 141 VAL O O 14.853 -5.927 2.433 1.00 . A A . 141 VAL O 1 1 10 23780 1 1 142 SER C C 16.515 -7.887 4.167 0.33 . A A . 142 SER C 1 1 10 23781 1 1 142 SER CA C 17.164 -7.366 2.889 1.00 . A A . 142 SER CA 1 1 10 23782 1 1 142 SER CB C 18.628 -7.808 2.823 0.07 . A A . 142 SER CB 1 1 10 23783 1 1 142 SER H H 17.874 -5.371 2.929 0.29 . A A . 142 SER H 1 1 10 23784 1 1 142 SER HA H 16.637 -7.776 2.041 1.00 . A A . 142 SER HA 1 1 10 23785 1 1 142 SER HB2 H 18.679 -8.886 2.863 0.11 . A A . 142 SER HB2 1 1 10 23786 1 1 142 SER HB3 H 19.064 -7.462 1.897 0.23 . A A . 142 SER HB3 1 1 10 23787 1 1 142 SER HG H 20.099 -6.748 3.564 0.61 . A A . 142 SER HG 1 1 10 23788 1 1 142 SER N N 17.066 -5.914 2.812 0.34 . A A . 142 SER N 1 1 10 23789 1 1 142 SER O O 15.990 -8.999 4.197 0.83 . A A . 142 SER O 1 1 10 23790 1 1 142 SER OG O 19.374 -7.277 3.905 1.00 . A A . 142 SER OG 1 1 10 23791 1 1 143 ALA C C 14.443 -7.480 6.435 0.09 . A A . 143 ALA C 1 1 10 23792 1 1 143 ALA CA C 15.969 -7.459 6.501 0.17 . A A . 143 ALA CA 1 1 10 23793 1 1 143 ALA CB C 16.439 -6.516 7.598 0.07 . A A . 143 ALA CB 1 1 10 23794 1 1 143 ALA H H 16.983 -6.200 5.133 0.08 . A A . 143 ALA H 1 1 10 23795 1 1 143 ALA HA H 16.321 -8.452 6.741 0.11 . A A . 143 ALA HA 1 1 10 23796 1 1 143 ALA HB1 H 16.105 -5.513 7.376 0.15 . A A . 143 ALA HB1 1 1 10 23797 1 1 143 ALA HB2 H 16.028 -6.832 8.545 0.12 . A A . 143 ALA HB2 1 1 10 23798 1 1 143 ALA HB3 H 17.517 -6.533 7.649 0.59 . A A . 143 ALA HB3 1 1 10 23799 1 1 143 ALA N N 16.553 -7.077 5.219 0.20 . A A . 143 ALA N 1 1 10 23800 1 1 143 ALA O O 13.814 -8.476 6.790 1.00 . A A . 143 ALA O 1 1 10 23801 1 1 144 ILE C C 11.829 -7.348 4.953 0.46 . A A . 144 ILE C 1 1 10 23802 1 1 144 ILE CA C 12.402 -6.272 5.873 0.08 . A A . 144 ILE CA 1 1 10 23803 1 1 144 ILE CB C 11.971 -4.885 5.355 0.50 . A A . 144 ILE CB 1 1 10 23804 1 1 144 ILE CD1 C 12.099 -3.337 3.334 0.17 . A A . 144 ILE CD1 1 1 10 23805 1 1 144 ILE CG1 C 12.600 -4.607 3.988 0.54 . A A . 144 ILE CG1 1 1 10 23806 1 1 144 ILE CG2 C 12.355 -3.805 6.356 1.00 . A A . 144 ILE CG2 1 1 10 23807 1 1 144 ILE H H 14.410 -5.616 5.706 0.06 . A A . 144 ILE H 1 1 10 23808 1 1 144 ILE HA H 11.988 -6.406 6.863 0.16 . A A . 144 ILE HA 1 1 10 23809 1 1 144 ILE HB H 10.896 -4.883 5.256 0.59 . A A . 144 ILE HB 1 1 10 23810 1 1 144 ILE HD11 H 12.301 -2.496 3.981 1.00 . A A . 144 ILE HD11 1 1 10 23811 1 1 144 ILE HD12 H 12.605 -3.194 2.390 0.09 . A A . 144 ILE HD12 1 1 10 23812 1 1 144 ILE HD13 H 11.036 -3.414 3.165 0.11 . A A . 144 ILE HD13 1 1 10 23813 1 1 144 ILE HG12 H 13.670 -4.519 4.104 0.09 . A A . 144 ILE HG12 1 1 10 23814 1 1 144 ILE HG13 H 12.382 -5.431 3.324 0.42 . A A . 144 ILE HG13 1 1 10 23815 1 1 144 ILE HG21 H 13.425 -3.807 6.495 1.00 . A A . 144 ILE HG21 1 1 10 23816 1 1 144 ILE HG22 H 12.042 -2.841 5.984 0.62 . A A . 144 ILE HG22 1 1 10 23817 1 1 144 ILE HG23 H 11.869 -4.001 7.301 0.17 . A A . 144 ILE HG23 1 1 10 23818 1 1 144 ILE N N 13.854 -6.377 5.978 0.38 . A A . 144 ILE N 1 1 10 23819 1 1 144 ILE O O 10.708 -7.817 5.157 0.29 . A A . 144 ILE O 1 1 10 23820 1 1 145 VAL C C 12.244 -10.150 3.610 0.05 . A A . 145 VAL C 1 1 10 23821 1 1 145 VAL CA C 12.168 -8.754 2.994 0.16 . A A . 145 VAL CA 1 1 10 23822 1 1 145 VAL CB C 13.008 -8.712 1.700 0.18 . A A . 145 VAL CB 1 1 10 23823 1 1 145 VAL CG1 C 12.737 -9.933 0.831 1.00 . A A . 145 VAL CG1 1 1 10 23824 1 1 145 VAL CG2 C 12.728 -7.433 0.928 0.12 . A A . 145 VAL CG2 1 1 10 23825 1 1 145 VAL H H 13.487 -7.326 3.834 0.92 . A A . 145 VAL H 1 1 10 23826 1 1 145 VAL HA H 11.139 -8.546 2.735 1.00 . A A . 145 VAL HA 1 1 10 23827 1 1 145 VAL HB H 14.053 -8.719 1.971 1.00 . A A . 145 VAL HB 1 1 10 23828 1 1 145 VAL HG11 H 11.678 -9.999 0.624 1.00 . A A . 145 VAL HG11 1 1 10 23829 1 1 145 VAL HG12 H 13.279 -9.840 -0.098 0.06 . A A . 145 VAL HG12 1 1 10 23830 1 1 145 VAL HG13 H 13.060 -10.822 1.348 0.16 . A A . 145 VAL HG13 1 1 10 23831 1 1 145 VAL HG21 H 12.904 -6.580 1.567 1.00 . A A . 145 VAL HG21 1 1 10 23832 1 1 145 VAL HG22 H 13.379 -7.379 0.068 0.16 . A A . 145 VAL HG22 1 1 10 23833 1 1 145 VAL HG23 H 11.699 -7.429 0.600 0.06 . A A . 145 VAL HG23 1 1 10 23834 1 1 145 VAL N N 12.602 -7.735 3.943 0.56 . A A . 145 VAL N 1 1 10 23835 1 1 145 VAL O O 11.351 -10.972 3.413 1.00 . A A . 145 VAL O 1 1 10 23836 1 1 146 GLU C C 12.401 -11.981 6.016 1.00 . A A . 146 GLU C 1 1 10 23837 1 1 146 GLU CA C 13.503 -11.705 4.997 1.00 . A A . 146 GLU CA 1 1 10 23838 1 1 146 GLU CB C 14.871 -11.770 5.678 0.44 . A A . 146 GLU CB 1 1 10 23839 1 1 146 GLU CD C 15.902 -13.318 3.971 0.21 . A A . 146 GLU CD 1 1 10 23840 1 1 146 GLU CG C 16.021 -12.001 4.713 0.22 . A A . 146 GLU CG 1 1 10 23841 1 1 146 GLU H H 13.993 -9.712 4.476 0.13 . A A . 146 GLU H 1 1 10 23842 1 1 146 GLU HA H 13.460 -12.463 4.228 0.06 . A A . 146 GLU HA 1 1 10 23843 1 1 146 GLU HB2 H 15.046 -10.839 6.197 0.22 . A A . 146 GLU HB2 1 1 10 23844 1 1 146 GLU HB3 H 14.864 -12.577 6.396 0.08 . A A . 146 GLU HB3 1 1 10 23845 1 1 146 GLU HG2 H 16.034 -11.199 3.989 0.19 . A A . 146 GLU HG2 1 1 10 23846 1 1 146 GLU HG3 H 16.947 -11.998 5.268 0.94 . A A . 146 GLU HG3 1 1 10 23847 1 1 146 GLU N N 13.315 -10.408 4.355 0.53 . A A . 146 GLU N 1 1 10 23848 1 1 146 GLU O O 11.832 -13.072 6.047 0.27 . A A . 146 GLU O 1 1 10 23849 1 1 146 GLU OE1 O 16.349 -14.348 4.518 0.11 . A A . 146 GLU OE1 1 1 10 23850 1 1 146 GLU OE2 O 15.363 -13.319 2.846 0.10 . A A . 146 GLU OE2 1 1 10 23851 1 1 147 GLN C C 9.699 -11.316 7.238 0.07 . A A . 147 GLN C 1 1 10 23852 1 1 147 GLN CA C 11.076 -11.123 7.868 1.00 . A A . 147 GLN CA 1 1 10 23853 1 1 147 GLN CB C 11.063 -9.892 8.777 0.18 . A A . 147 GLN CB 1 1 10 23854 1 1 147 GLN CD C 12.344 -8.429 10.389 0.67 . A A . 147 GLN CD 1 1 10 23855 1 1 147 GLN CG C 12.393 -9.632 9.466 1.00 . A A . 147 GLN CG 1 1 10 23856 1 1 147 GLN H H 12.593 -10.139 6.768 0.08 . A A . 147 GLN H 1 1 10 23857 1 1 147 GLN HA H 11.311 -11.994 8.461 0.56 . A A . 147 GLN HA 1 1 10 23858 1 1 147 GLN HB2 H 10.814 -9.025 8.183 1.00 . A A . 147 GLN HB2 1 1 10 23859 1 1 147 GLN HB3 H 10.309 -10.028 9.537 0.08 . A A . 147 GLN HB3 1 1 10 23860 1 1 147 GLN HE21 H 11.801 -9.587 11.909 1.00 . A A . 147 GLN HE21 1 1 10 23861 1 1 147 GLN HE22 H 11.959 -7.905 12.266 1.00 . A A . 147 GLN HE22 1 1 10 23862 1 1 147 GLN HG2 H 12.659 -10.501 10.049 0.10 . A A . 147 GLN HG2 1 1 10 23863 1 1 147 GLN HG3 H 13.148 -9.460 8.712 0.30 . A A . 147 GLN HG3 1 1 10 23864 1 1 147 GLN N N 12.107 -10.987 6.845 0.08 . A A . 147 GLN N 1 1 10 23865 1 1 147 GLN NE2 N 12.001 -8.665 11.648 1.00 . A A . 147 GLN NE2 1 1 10 23866 1 1 147 GLN O O 8.803 -11.898 7.848 1.00 . A A . 147 GLN O 1 1 10 23867 1 1 147 GLN OE1 O 12.614 -7.302 9.973 0.19 . A A . 147 GLN OE1 1 1 10 23868 1 1 148 SER C C 8.344 -12.007 4.216 0.13 . A A . 148 SER C 1 1 10 23869 1 1 148 SER CA C 8.269 -10.938 5.303 0.08 . A A . 148 SER CA 1 1 10 23870 1 1 148 SER CB C 7.887 -9.591 4.689 0.13 . A A . 148 SER CB 1 1 10 23871 1 1 148 SER H H 10.291 -10.373 5.576 0.19 . A A . 148 SER H 1 1 10 23872 1 1 148 SER HA H 7.513 -11.224 6.020 1.00 . A A . 148 SER HA 1 1 10 23873 1 1 148 SER HB2 H 8.667 -9.269 4.016 0.45 . A A . 148 SER HB2 1 1 10 23874 1 1 148 SER HB3 H 6.960 -9.695 4.143 0.18 . A A . 148 SER HB3 1 1 10 23875 1 1 148 SER HG H 6.900 -8.772 6.172 1.00 . A A . 148 SER HG 1 1 10 23876 1 1 148 SER N N 9.539 -10.822 6.014 0.15 . A A . 148 SER N 1 1 10 23877 1 1 148 SER O O 7.426 -12.148 3.407 0.36 . A A . 148 SER O 1 1 10 23878 1 1 148 SER OG O 7.716 -8.603 5.693 1.00 . A A . 148 SER OG 1 1 10 23879 1 1 149 TRP C C 8.953 -15.103 3.666 1.00 . A A . 149 TRP C 1 1 10 23880 1 1 149 TRP CA C 9.637 -13.816 3.216 0.13 . A A . 149 TRP CA 1 1 10 23881 1 1 149 TRP CB C 11.132 -14.063 2.998 0.49 . A A . 149 TRP CB 1 1 10 23882 1 1 149 TRP CD1 C 11.699 -13.573 0.548 1.00 . A A . 149 TRP CD1 1 1 10 23883 1 1 149 TRP CD2 C 11.645 -15.753 1.059 0.33 . A A . 149 TRP CD2 1 1 10 23884 1 1 149 TRP CE2 C 11.965 -15.619 -0.306 1.00 . A A . 149 TRP CE2 1 1 10 23885 1 1 149 TRP CE3 C 11.556 -17.037 1.606 0.09 . A A . 149 TRP CE3 1 1 10 23886 1 1 149 TRP CG C 11.478 -14.431 1.587 0.08 . A A . 149 TRP CG 1 1 10 23887 1 1 149 TRP CH2 C 12.102 -17.961 -0.566 0.06 . A A . 149 TRP CH2 1 1 10 23888 1 1 149 TRP CZ2 C 12.195 -16.718 -1.129 0.10 . A A . 149 TRP CZ2 1 1 10 23889 1 1 149 TRP CZ3 C 11.785 -18.128 0.788 0.17 . A A . 149 TRP CZ3 1 1 10 23890 1 1 149 TRP H H 10.136 -12.600 4.877 0.08 . A A . 149 TRP H 1 1 10 23891 1 1 149 TRP HA H 9.193 -13.489 2.288 1.00 . A A . 149 TRP HA 1 1 10 23892 1 1 149 TRP HB2 H 11.680 -13.168 3.250 0.06 . A A . 149 TRP HB2 1 1 10 23893 1 1 149 TRP HB3 H 11.454 -14.869 3.640 0.06 . A A . 149 TRP HB3 1 1 10 23894 1 1 149 TRP HD1 H 11.645 -12.498 0.626 0.56 . A A . 149 TRP HD1 1 1 10 23895 1 1 149 TRP HE1 H 12.187 -13.887 -1.471 1.00 . A A . 149 TRP HE1 1 1 10 23896 1 1 149 TRP HE3 H 11.313 -17.183 2.648 0.90 . A A . 149 TRP HE3 1 1 10 23897 1 1 149 TRP HH2 H 12.272 -18.842 -1.168 0.18 . A A . 149 TRP HH2 1 1 10 23898 1 1 149 TRP HZ2 H 12.441 -16.608 -2.175 0.35 . A A . 149 TRP HZ2 1 1 10 23899 1 1 149 TRP HZ3 H 11.720 -19.126 1.193 0.06 . A A . 149 TRP HZ3 1 1 10 23900 1 1 149 TRP N N 9.442 -12.759 4.205 0.16 . A A . 149 TRP N 1 1 10 23901 1 1 149 TRP NE1 N 11.991 -14.280 -0.594 0.07 . A A . 149 TRP NE1 1 1 10 23902 1 1 149 TRP O O 9.481 -15.841 4.498 0.42 . A A . 149 TRP O 1 1 10 23903 1 1 150 ASN C C 7.714 -17.825 2.985 0.79 . A A . 150 ASN C 1 1 10 23904 1 1 150 ASN CA C 7.009 -16.560 3.462 0.08 . A A . 150 ASN CA 1 1 10 23905 1 1 150 ASN CB C 5.603 -16.488 2.864 0.15 . A A . 150 ASN CB 1 1 10 23906 1 1 150 ASN CG C 4.818 -15.295 3.373 0.28 . A A . 150 ASN CG 1 1 10 23907 1 1 150 ASN H H 7.406 -14.742 2.452 1.00 . A A . 150 ASN H 1 1 10 23908 1 1 150 ASN HA H 6.929 -16.596 4.539 0.06 . A A . 150 ASN HA 1 1 10 23909 1 1 150 ASN HB2 H 5.680 -16.411 1.789 0.22 . A A . 150 ASN HB2 1 1 10 23910 1 1 150 ASN HB3 H 5.064 -17.387 3.118 0.06 . A A . 150 ASN HB3 1 1 10 23911 1 1 150 ASN HD21 H 3.114 -16.299 3.165 0.92 . A A . 150 ASN HD21 1 1 10 23912 1 1 150 ASN HD22 H 2.965 -14.687 3.767 0.55 . A A . 150 ASN HD22 1 1 10 23913 1 1 150 ASN N N 7.772 -15.366 3.113 0.56 . A A . 150 ASN N 1 1 10 23914 1 1 150 ASN ND2 N 3.500 -15.442 3.442 1.00 . A A . 150 ASN ND2 1 1 10 23915 1 1 150 ASN O O 8.593 -17.773 2.123 0.17 . A A . 150 ASN O 1 1 10 23916 1 1 150 ASN OD1 O 5.386 -14.254 3.704 0.30 . A A . 150 ASN OD1 1 1 10 23917 1 1 151 ASP C C 6.838 -21.332 3.114 0.44 . A A . 151 ASP C 1 1 10 23918 1 1 151 ASP CA C 7.906 -20.246 3.186 0.17 . A A . 151 ASP CA 1 1 10 23919 1 1 151 ASP CB C 8.985 -20.642 4.197 1.00 . A A . 151 ASP CB 1 1 10 23920 1 1 151 ASP CG C 10.126 -19.644 4.249 0.45 . A A . 151 ASP CG 1 1 10 23921 1 1 151 ASP H H 6.613 -18.936 4.230 0.73 . A A . 151 ASP H 1 1 10 23922 1 1 151 ASP HA H 8.360 -20.138 2.211 0.21 . A A . 151 ASP HA 1 1 10 23923 1 1 151 ASP HB2 H 8.543 -20.706 5.179 0.46 . A A . 151 ASP HB2 1 1 10 23924 1 1 151 ASP HB3 H 9.387 -21.607 3.924 0.83 . A A . 151 ASP HB3 1 1 10 23925 1 1 151 ASP N N 7.319 -18.962 3.550 1.00 . A A . 151 ASP N 1 1 10 23926 1 1 151 ASP O O 7.097 -22.442 2.650 0.15 . A A . 151 ASP O 1 1 10 23927 1 1 151 ASP OD1 O 11.080 -19.791 3.455 0.22 . A A . 151 ASP OD1 1 1 10 23928 1 1 151 ASP OD2 O 10.066 -18.716 5.082 0.12 . A A . 151 ASP OD2 1 1 10 23929 1 1 152 SER C C 3.245 -21.286 3.074 0.43 . A A . 152 SER C 1 1 10 23930 1 1 152 SER CA C 4.526 -21.952 3.566 0.37 . A A . 152 SER CA 1 1 10 23931 1 1 152 SER CB C 4.312 -22.533 4.964 0.78 . A A . 152 SER CB 1 1 10 23932 1 1 152 SER H H 5.490 -20.103 3.937 0.08 . A A . 152 SER H 1 1 10 23933 1 1 152 SER HA H 4.783 -22.752 2.890 0.18 . A A . 152 SER HA 1 1 10 23934 1 1 152 SER HB2 H 3.484 -23.224 4.943 0.96 . A A . 152 SER HB2 1 1 10 23935 1 1 152 SER HB3 H 5.207 -23.054 5.276 0.32 . A A . 152 SER HB3 1 1 10 23936 1 1 152 SER HG H 4.105 -21.865 6.794 0.05 . A A . 152 SER HG 1 1 10 23937 1 1 152 SER N N 5.635 -21.004 3.578 0.46 . A A . 152 SER N 1 1 10 23938 1 1 152 SER O O 2.521 -20.700 3.908 1.00 . A A . 152 SER O 1 1 10 23939 1 1 152 SER OXT O 2.973 -21.357 1.857 0.06 . A A . 152 SER OXT 1 1 10 23940 1 1 152 SER OG O 4.030 -21.511 5.905 1.00 . A A . 152 SER OG 1 1 11 23941 1 1 1 MET C C -24.019 -0.505 10.639 0.67 . A A . 1 MET C 1 1 11 23942 1 1 1 MET CA C -23.833 -0.703 12.139 0.40 . A A . 1 MET CA 1 1 11 23943 1 1 1 MET CB C -22.910 0.383 12.695 0.24 . A A . 1 MET CB 1 1 11 23944 1 1 1 MET CE C -24.827 1.839 14.800 0.07 . A A . 1 MET CE 1 1 11 23945 1 1 1 MET CG C -23.396 1.798 12.423 1.00 . A A . 1 MET CG 1 1 11 23946 1 1 1 MET H1 H -23.910 -2.787 12.065 0.11 . A A . 1 MET H1 1 1 11 23947 1 1 1 MET H2 H -23.172 -2.178 13.459 0.20 . A A . 1 MET H2 1 1 11 23948 1 1 1 MET H3 H -22.344 -2.156 11.985 0.18 . A A . 1 MET H3 1 1 11 23949 1 1 1 MET HA H -24.798 -0.626 12.620 0.92 . A A . 1 MET HA 1 1 11 23950 1 1 1 MET HB2 H -22.827 0.255 13.766 0.16 . A A . 1 MET HB2 1 1 11 23951 1 1 1 MET HB3 H -21.932 0.270 12.251 0.32 . A A . 1 MET HB3 1 1 11 23952 1 1 1 MET HE1 H -24.112 2.557 15.176 0.22 . A A . 1 MET HE1 1 1 11 23953 1 1 1 MET HE2 H -25.769 1.970 15.313 0.31 . A A . 1 MET HE2 1 1 11 23954 1 1 1 MET HE3 H -24.458 0.840 14.974 1.00 . A A . 1 MET HE3 1 1 11 23955 1 1 1 MET HG2 H -22.723 2.494 12.898 0.98 . A A . 1 MET HG2 1 1 11 23956 1 1 1 MET HG3 H -23.390 1.967 11.356 0.13 . A A . 1 MET HG3 1 1 11 23957 1 1 1 MET N N -23.276 -2.049 12.432 0.60 . A A . 1 MET N 1 1 11 23958 1 1 1 MET O O -23.178 -0.917 9.840 0.21 . A A . 1 MET O 1 1 11 23959 1 1 1 MET SD S -25.064 2.095 13.043 0.23 . A A . 1 MET SD 1 1 11 23960 1 1 2 SER C C -25.056 1.817 8.479 0.05 . A A . 2 SER C 1 1 11 23961 1 1 2 SER CA C -25.421 0.386 8.860 0.46 . A A . 2 SER CA 1 1 11 23962 1 1 2 SER CB C -26.903 0.133 8.578 1.00 . A A . 2 SER CB 1 1 11 23963 1 1 2 SER H H -25.755 0.437 10.949 0.09 . A A . 2 SER H 1 1 11 23964 1 1 2 SER HA H -24.830 -0.295 8.267 0.89 . A A . 2 SER HA 1 1 11 23965 1 1 2 SER HB2 H -27.144 -0.890 8.823 0.48 . A A . 2 SER HB2 1 1 11 23966 1 1 2 SER HB3 H -27.500 0.798 9.183 0.06 . A A . 2 SER HB3 1 1 11 23967 1 1 2 SER HG H -27.453 -0.471 6.797 0.29 . A A . 2 SER HG 1 1 11 23968 1 1 2 SER N N -25.124 0.131 10.264 0.05 . A A . 2 SER N 1 1 11 23969 1 1 2 SER O O -25.537 2.774 9.084 1.00 . A A . 2 SER O 1 1 11 23970 1 1 2 SER OG O -27.208 0.359 7.212 0.87 . A A . 2 SER OG 1 1 11 23971 1 1 3 THR C C -23.687 3.324 5.481 1.00 . A A . 3 THR C 1 1 11 23972 1 1 3 THR CA C -23.768 3.268 7.007 1.00 . A A . 3 THR CA 1 1 11 23973 1 1 3 THR CB C -22.396 3.645 7.598 0.06 . A A . 3 THR CB 1 1 11 23974 1 1 3 THR CG2 C -22.561 4.321 8.952 0.26 . A A . 3 THR CG2 1 1 11 23975 1 1 3 THR H H -23.851 1.153 7.026 0.10 . A A . 3 THR H 1 1 11 23976 1 1 3 THR HA H -24.492 3.994 7.345 0.06 . A A . 3 THR HA 1 1 11 23977 1 1 3 THR HB H -21.912 4.339 6.926 0.15 . A A . 3 THR HB 1 1 11 23978 1 1 3 THR HG1 H -21.856 1.815 7.095 1.00 . A A . 3 THR HG1 1 1 11 23979 1 1 3 THR HG21 H -23.087 3.657 9.622 0.16 . A A . 3 THR HG21 1 1 11 23980 1 1 3 THR HG22 H -21.588 4.549 9.361 0.10 . A A . 3 THR HG22 1 1 11 23981 1 1 3 THR HG23 H -23.125 5.234 8.831 1.00 . A A . 3 THR HG23 1 1 11 23982 1 1 3 THR N N -24.200 1.955 7.470 1.00 . A A . 3 THR N 1 1 11 23983 1 1 3 THR O O -23.537 2.293 4.826 0.15 . A A . 3 THR O 1 1 11 23984 1 1 3 THR OG1 O -21.577 2.478 7.731 0.36 . A A . 3 THR OG1 1 1 11 23985 1 1 4 PRO C C -22.373 4.299 2.872 0.62 . A A . 4 PRO C 1 1 11 23986 1 1 4 PRO CA C -23.720 4.721 3.444 0.48 . A A . 4 PRO CA 1 1 11 23987 1 1 4 PRO CB C -23.925 6.229 3.259 1.00 . A A . 4 PRO CB 1 1 11 23988 1 1 4 PRO CD C -23.961 5.817 5.605 0.11 . A A . 4 PRO CD 1 1 11 23989 1 1 4 PRO CG C -23.562 6.830 4.574 1.00 . A A . 4 PRO CG 1 1 11 23990 1 1 4 PRO HA H -24.509 4.182 2.939 0.12 . A A . 4 PRO HA 1 1 11 23991 1 1 4 PRO HB2 H -23.282 6.589 2.469 1.00 . A A . 4 PRO HB2 1 1 11 23992 1 1 4 PRO HB3 H -24.957 6.427 3.009 0.11 . A A . 4 PRO HB3 1 1 11 23993 1 1 4 PRO HD2 H -23.310 5.879 6.465 0.86 . A A . 4 PRO HD2 1 1 11 23994 1 1 4 PRO HD3 H -24.992 5.959 5.898 0.06 . A A . 4 PRO HD3 1 1 11 23995 1 1 4 PRO HG2 H -22.498 7.008 4.614 0.12 . A A . 4 PRO HG2 1 1 11 23996 1 1 4 PRO HG3 H -24.105 7.751 4.722 1.00 . A A . 4 PRO HG3 1 1 11 23997 1 1 4 PRO N N -23.785 4.536 4.899 0.31 . A A . 4 PRO N 1 1 11 23998 1 1 4 PRO O O -22.290 3.801 1.748 0.55 . A A . 4 PRO O 1 1 11 23999 1 1 5 ALA C C -19.830 2.638 3.051 0.09 . A A . 5 ALA C 1 1 11 24000 1 1 5 ALA CA C -19.971 4.145 3.233 0.88 . A A . 5 ALA CA 1 1 11 24001 1 1 5 ALA CB C -18.955 4.653 4.246 0.64 . A A . 5 ALA CB 1 1 11 24002 1 1 5 ALA H H -21.452 4.900 4.540 0.52 . A A . 5 ALA H 1 1 11 24003 1 1 5 ALA HA H -19.777 4.632 2.288 0.05 . A A . 5 ALA HA 1 1 11 24004 1 1 5 ALA HB1 H -19.132 4.182 5.202 1.00 . A A . 5 ALA HB1 1 1 11 24005 1 1 5 ALA HB2 H -17.957 4.416 3.906 1.00 . A A . 5 ALA HB2 1 1 11 24006 1 1 5 ALA HB3 H -19.054 5.724 4.348 1.00 . A A . 5 ALA HB3 1 1 11 24007 1 1 5 ALA N N -21.319 4.502 3.656 1.00 . A A . 5 ALA N 1 1 11 24008 1 1 5 ALA O O -19.161 2.175 2.125 0.71 . A A . 5 ALA O 1 1 11 24009 1 1 6 ARG C C -21.111 -0.101 2.626 1.00 . A A . 6 ARG C 1 1 11 24010 1 1 6 ARG CA C -20.408 0.420 3.875 0.12 . A A . 6 ARG CA 1 1 11 24011 1 1 6 ARG CB C -21.043 -0.188 5.128 1.00 . A A . 6 ARG CB 1 1 11 24012 1 1 6 ARG CD C -21.623 -2.258 6.429 0.77 . A A . 6 ARG CD 1 1 11 24013 1 1 6 ARG CG C -20.962 -1.705 5.176 0.05 . A A . 6 ARG CG 1 1 11 24014 1 1 6 ARG CZ C -22.138 -4.441 7.440 0.12 . A A . 6 ARG CZ 1 1 11 24015 1 1 6 ARG H H -20.980 2.304 4.651 0.35 . A A . 6 ARG H 1 1 11 24016 1 1 6 ARG HA H -19.368 0.131 3.834 0.31 . A A . 6 ARG HA 1 1 11 24017 1 1 6 ARG HB2 H -20.542 0.206 6.000 0.21 . A A . 6 ARG HB2 1 1 11 24018 1 1 6 ARG HB3 H -22.085 0.098 5.163 0.30 . A A . 6 ARG HB3 1 1 11 24019 1 1 6 ARG HD2 H -21.117 -1.856 7.294 1.00 . A A . 6 ARG HD2 1 1 11 24020 1 1 6 ARG HD3 H -22.657 -1.945 6.442 0.17 . A A . 6 ARG HD3 1 1 11 24021 1 1 6 ARG HE H -21.077 -4.178 5.770 0.18 . A A . 6 ARG HE 1 1 11 24022 1 1 6 ARG HG2 H -21.463 -2.110 4.309 0.09 . A A . 6 ARG HG2 1 1 11 24023 1 1 6 ARG HG3 H -19.924 -2.001 5.167 0.06 . A A . 6 ARG HG3 1 1 11 24024 1 1 6 ARG HH11 H -22.884 -2.849 8.438 0.11 . A A . 6 ARG HH11 1 1 11 24025 1 1 6 ARG HH12 H -23.237 -4.394 9.135 0.34 . A A . 6 ARG HH12 1 1 11 24026 1 1 6 ARG HH21 H -21.538 -6.215 6.684 1.00 . A A . 6 ARG HH21 1 1 11 24027 1 1 6 ARG HH22 H -22.473 -6.307 8.139 0.25 . A A . 6 ARG HH22 1 1 11 24028 1 1 6 ARG N N -20.463 1.877 3.938 0.46 . A A . 6 ARG N 1 1 11 24029 1 1 6 ARG NE N -21.567 -3.716 6.483 0.09 . A A . 6 ARG NE 1 1 11 24030 1 1 6 ARG NH1 N -22.808 -3.845 8.418 0.47 . A A . 6 ARG NH1 1 1 11 24031 1 1 6 ARG NH2 N -22.042 -5.762 7.420 1.00 . A A . 6 ARG NH2 1 1 11 24032 1 1 6 ARG O O -20.692 -1.097 2.037 0.21 . A A . 6 ARG O 1 1 11 24033 1 1 7 ARG C C -22.091 0.294 -0.212 0.13 . A A . 7 ARG C 1 1 11 24034 1 1 7 ARG CA C -22.944 0.181 1.048 1.00 . A A . 7 ARG CA 1 1 11 24035 1 1 7 ARG CB C -24.194 1.051 0.907 0.43 . A A . 7 ARG CB 1 1 11 24036 1 1 7 ARG CD C -26.460 1.680 1.784 0.09 . A A . 7 ARG CD 1 1 11 24037 1 1 7 ARG CG C -25.203 0.860 2.028 0.93 . A A . 7 ARG CG 1 1 11 24038 1 1 7 ARG CZ C -28.708 1.930 2.752 0.14 . A A . 7 ARG CZ 1 1 11 24039 1 1 7 ARG H H -22.472 1.362 2.736 0.80 . A A . 7 ARG H 1 1 11 24040 1 1 7 ARG HA H -23.244 -0.848 1.175 0.13 . A A . 7 ARG HA 1 1 11 24041 1 1 7 ARG HB2 H -23.895 2.089 0.894 0.42 . A A . 7 ARG HB2 1 1 11 24042 1 1 7 ARG HB3 H -24.676 0.814 -0.027 0.09 . A A . 7 ARG HB3 1 1 11 24043 1 1 7 ARG HD2 H -26.193 2.725 1.756 0.15 . A A . 7 ARG HD2 1 1 11 24044 1 1 7 ARG HD3 H -26.883 1.392 0.832 1.00 . A A . 7 ARG HD3 1 1 11 24045 1 1 7 ARG HE H -27.189 0.973 3.624 0.21 . A A . 7 ARG HE 1 1 11 24046 1 1 7 ARG HG2 H -25.471 -0.184 2.086 0.89 . A A . 7 ARG HG2 1 1 11 24047 1 1 7 ARG HG3 H -24.754 1.173 2.960 0.71 . A A . 7 ARG HG3 1 1 11 24048 1 1 7 ARG HH11 H -28.467 2.787 0.938 0.41 . A A . 7 ARG HH11 1 1 11 24049 1 1 7 ARG HH12 H -30.044 2.954 1.635 1.00 . A A . 7 ARG HH12 1 1 11 24050 1 1 7 ARG HH21 H -29.264 1.186 4.547 0.22 . A A . 7 ARG HH21 1 1 11 24051 1 1 7 ARG HH22 H -30.497 2.044 3.686 0.07 . A A . 7 ARG HH22 1 1 11 24052 1 1 7 ARG N N -22.184 0.576 2.227 1.00 . A A . 7 ARG N 1 1 11 24053 1 1 7 ARG NE N -27.460 1.474 2.828 1.00 . A A . 7 ARG NE 1 1 11 24054 1 1 7 ARG NH1 N -29.106 2.613 1.688 0.07 . A A . 7 ARG NH1 1 1 11 24055 1 1 7 ARG NH2 N -29.560 1.701 3.743 0.08 . A A . 7 ARG NH2 1 1 11 24056 1 1 7 ARG O O -22.230 -0.500 -1.141 0.22 . A A . 7 ARG O 1 1 11 24057 1 1 8 ARG C C -19.182 0.508 -1.390 0.15 . A A . 8 ARG C 1 1 11 24058 1 1 8 ARG CA C -20.332 1.510 -1.377 1.00 . A A . 8 ARG CA 1 1 11 24059 1 1 8 ARG CB C -19.779 2.936 -1.351 0.25 . A A . 8 ARG CB 1 1 11 24060 1 1 8 ARG CD C -21.512 3.981 -2.848 1.00 . A A . 8 ARG CD 1 1 11 24061 1 1 8 ARG CG C -20.849 4.011 -1.479 1.00 . A A . 8 ARG CG 1 1 11 24062 1 1 8 ARG CZ C -22.955 5.485 -4.157 1.00 . A A . 8 ARG CZ 1 1 11 24063 1 1 8 ARG H H -21.143 1.884 0.543 0.09 . A A . 8 ARG H 1 1 11 24064 1 1 8 ARG HA H -20.919 1.377 -2.273 0.23 . A A . 8 ARG HA 1 1 11 24065 1 1 8 ARG HB2 H -19.257 3.091 -0.418 0.09 . A A . 8 ARG HB2 1 1 11 24066 1 1 8 ARG HB3 H -19.081 3.055 -2.167 0.78 . A A . 8 ARG HB3 1 1 11 24067 1 1 8 ARG HD2 H -20.757 4.131 -3.605 0.14 . A A . 8 ARG HD2 1 1 11 24068 1 1 8 ARG HD3 H -21.974 3.014 -2.988 0.53 . A A . 8 ARG HD3 1 1 11 24069 1 1 8 ARG HE H -22.920 5.385 -2.165 0.08 . A A . 8 ARG HE 1 1 11 24070 1 1 8 ARG HG2 H -21.602 3.849 -0.724 0.28 . A A . 8 ARG HG2 1 1 11 24071 1 1 8 ARG HG3 H -20.392 4.978 -1.334 1.00 . A A . 8 ARG HG3 1 1 11 24072 1 1 8 ARG HH11 H -21.750 4.293 -5.260 1.00 . A A . 8 ARG HH11 1 1 11 24073 1 1 8 ARG HH12 H -22.771 5.360 -6.166 1.00 . A A . 8 ARG HH12 1 1 11 24074 1 1 8 ARG HH21 H -24.268 6.793 -3.351 1.00 . A A . 8 ARG HH21 1 1 11 24075 1 1 8 ARG HH22 H -24.201 6.780 -5.082 0.37 . A A . 8 ARG HH22 1 1 11 24076 1 1 8 ARG N N -21.208 1.288 -0.232 1.00 . A A . 8 ARG N 1 1 11 24077 1 1 8 ARG NE N -22.532 5.018 -2.986 0.06 . A A . 8 ARG NE 1 1 11 24078 1 1 8 ARG NH1 N -22.451 5.006 -5.287 1.00 . A A . 8 ARG NH1 1 1 11 24079 1 1 8 ARG NH2 N -23.885 6.430 -4.200 0.13 . A A . 8 ARG NH2 1 1 11 24080 1 1 8 ARG O O -18.727 0.086 -2.454 0.76 . A A . 8 ARG O 1 1 11 24081 1 1 9 LEU C C -17.997 -2.182 -0.658 1.00 . A A . 9 LEU C 1 1 11 24082 1 1 9 LEU CA C -17.617 -0.822 -0.081 0.46 . A A . 9 LEU CA 1 1 11 24083 1 1 9 LEU CB C -17.205 -0.974 1.384 1.00 . A A . 9 LEU CB 1 1 11 24084 1 1 9 LEU CD1 C -16.217 0.025 3.460 1.00 . A A . 9 LEU CD1 1 1 11 24085 1 1 9 LEU CD2 C -15.085 0.359 1.255 0.28 . A A . 9 LEU CD2 1 1 11 24086 1 1 9 LEU CG C -16.424 0.206 1.965 0.06 . A A . 9 LEU CG 1 1 11 24087 1 1 9 LEU H H -19.122 0.496 0.609 0.41 . A A . 9 LEU H 1 1 11 24088 1 1 9 LEU HA H -16.780 -0.432 -0.641 1.00 . A A . 9 LEU HA 1 1 11 24089 1 1 9 LEU HB2 H -18.098 -1.113 1.974 0.07 . A A . 9 LEU HB2 1 1 11 24090 1 1 9 LEU HB3 H -16.593 -1.860 1.474 1.00 . A A . 9 LEU HB3 1 1 11 24091 1 1 9 LEU HD11 H -15.703 -0.908 3.642 1.00 . A A . 9 LEU HD11 1 1 11 24092 1 1 9 LEU HD12 H -15.623 0.843 3.844 0.49 . A A . 9 LEU HD12 1 1 11 24093 1 1 9 LEU HD13 H -17.174 0.011 3.959 0.61 . A A . 9 LEU HD13 1 1 11 24094 1 1 9 LEU HD21 H -15.255 0.564 0.209 0.55 . A A . 9 LEU HD21 1 1 11 24095 1 1 9 LEU HD22 H -14.534 1.175 1.698 1.00 . A A . 9 LEU HD22 1 1 11 24096 1 1 9 LEU HD23 H -14.518 -0.555 1.356 0.62 . A A . 9 LEU HD23 1 1 11 24097 1 1 9 LEU HG H -16.990 1.114 1.814 1.00 . A A . 9 LEU HG 1 1 11 24098 1 1 9 LEU N N -18.716 0.129 -0.204 1.00 . A A . 9 LEU N 1 1 11 24099 1 1 9 LEU O O -17.142 -2.920 -1.147 0.39 . A A . 9 LEU O 1 1 11 24100 1 1 10 MET C C -19.748 -3.802 -2.639 0.06 . A A . 10 MET C 1 1 11 24101 1 1 10 MET CA C -19.773 -3.782 -1.115 0.07 . A A . 10 MET CA 1 1 11 24102 1 1 10 MET CB C -21.195 -4.046 -0.615 0.17 . A A . 10 MET CB 1 1 11 24103 1 1 10 MET CE C -22.734 -4.604 3.224 1.00 . A A . 10 MET CE 1 1 11 24104 1 1 10 MET CG C -21.292 -4.184 0.896 0.06 . A A . 10 MET CG 1 1 11 24105 1 1 10 MET H H -19.920 -1.878 -0.199 0.92 . A A . 10 MET H 1 1 11 24106 1 1 10 MET HA H -19.122 -4.561 -0.747 0.19 . A A . 10 MET HA 1 1 11 24107 1 1 10 MET HB2 H -21.830 -3.227 -0.921 0.81 . A A . 10 MET HB2 1 1 11 24108 1 1 10 MET HB3 H -21.558 -4.959 -1.063 0.55 . A A . 10 MET HB3 1 1 11 24109 1 1 10 MET HE1 H -22.304 -3.693 3.607 1.00 . A A . 10 MET HE1 1 1 11 24110 1 1 10 MET HE2 H -23.684 -4.785 3.708 0.11 . A A . 10 MET HE2 1 1 11 24111 1 1 10 MET HE3 H -22.067 -5.431 3.423 0.54 . A A . 10 MET HE3 1 1 11 24112 1 1 10 MET HG2 H -20.686 -5.021 1.208 0.42 . A A . 10 MET HG2 1 1 11 24113 1 1 10 MET HG3 H -20.917 -3.280 1.352 0.07 . A A . 10 MET HG3 1 1 11 24114 1 1 10 MET N N -19.284 -2.509 -0.599 0.95 . A A . 10 MET N 1 1 11 24115 1 1 10 MET O O -19.582 -4.856 -3.255 0.26 . A A . 10 MET O 1 1 11 24116 1 1 10 MET SD S -22.985 -4.453 1.458 0.06 . A A . 10 MET SD 1 1 11 24117 1 1 11 ARG C C -18.502 -2.665 -5.257 1.00 . A A . 11 ARG C 1 1 11 24118 1 1 11 ARG CA C -19.911 -2.511 -4.698 0.14 . A A . 11 ARG CA 1 1 11 24119 1 1 11 ARG CB C -20.495 -1.159 -5.118 0.06 . A A . 11 ARG CB 1 1 11 24120 1 1 11 ARG CD C -22.872 -1.940 -5.374 0.24 . A A . 11 ARG CD 1 1 11 24121 1 1 11 ARG CG C -21.939 -0.956 -4.687 0.25 . A A . 11 ARG CG 1 1 11 24122 1 1 11 ARG CZ C -23.676 -2.421 -7.652 1.00 . A A . 11 ARG CZ 1 1 11 24123 1 1 11 ARG H H -20.037 -1.825 -2.699 0.49 . A A . 11 ARG H 1 1 11 24124 1 1 11 ARG HA H -20.532 -3.299 -5.096 0.11 . A A . 11 ARG HA 1 1 11 24125 1 1 11 ARG HB2 H -19.898 -0.372 -4.680 0.23 . A A . 11 ARG HB2 1 1 11 24126 1 1 11 ARG HB3 H -20.448 -1.079 -6.193 0.90 . A A . 11 ARG HB3 1 1 11 24127 1 1 11 ARG HD2 H -22.583 -2.945 -5.100 1.00 . A A . 11 ARG HD2 1 1 11 24128 1 1 11 ARG HD3 H -23.881 -1.753 -5.041 0.27 . A A . 11 ARG HD3 1 1 11 24129 1 1 11 ARG HE H -22.114 -1.257 -7.212 0.58 . A A . 11 ARG HE 1 1 11 24130 1 1 11 ARG HG2 H -22.009 -1.096 -3.619 0.67 . A A . 11 ARG HG2 1 1 11 24131 1 1 11 ARG HG3 H -22.241 0.050 -4.940 0.60 . A A . 11 ARG HG3 1 1 11 24132 1 1 11 ARG HH11 H -24.749 -3.291 -6.177 0.18 . A A . 11 ARG HH11 1 1 11 24133 1 1 11 ARG HH12 H -25.292 -3.627 -7.786 0.45 . A A . 11 ARG HH12 1 1 11 24134 1 1 11 ARG HH21 H -22.823 -1.696 -9.335 0.15 . A A . 11 ARG HH21 1 1 11 24135 1 1 11 ARG HH22 H -24.199 -2.721 -9.581 0.06 . A A . 11 ARG HH22 1 1 11 24136 1 1 11 ARG N N -19.912 -2.629 -3.244 0.06 . A A . 11 ARG N 1 1 11 24137 1 1 11 ARG NE N -22.823 -1.817 -6.829 0.17 . A A . 11 ARG NE 1 1 11 24138 1 1 11 ARG NH1 N -24.652 -3.175 -7.164 0.42 . A A . 11 ARG NH1 1 1 11 24139 1 1 11 ARG NH2 N -23.556 -2.266 -8.963 0.07 . A A . 11 ARG NH2 1 1 11 24140 1 1 11 ARG O O -18.315 -3.163 -6.368 0.16 . A A . 11 ARG O 1 1 11 24141 1 1 12 ASP C C -15.640 -3.773 -4.905 0.08 . A A . 12 ASP C 1 1 11 24142 1 1 12 ASP CA C -16.117 -2.324 -4.902 0.11 . A A . 12 ASP CA 1 1 11 24143 1 1 12 ASP CB C -15.229 -1.485 -3.980 0.18 . A A . 12 ASP CB 1 1 11 24144 1 1 12 ASP CG C -15.518 -0.001 -4.090 1.00 . A A . 12 ASP CG 1 1 11 24145 1 1 12 ASP H H -17.722 -1.849 -3.606 1.00 . A A . 12 ASP H 1 1 11 24146 1 1 12 ASP HA H -16.048 -1.933 -5.905 0.07 . A A . 12 ASP HA 1 1 11 24147 1 1 12 ASP HB2 H -15.393 -1.790 -2.957 1.00 . A A . 12 ASP HB2 1 1 11 24148 1 1 12 ASP HB3 H -14.193 -1.651 -4.238 0.22 . A A . 12 ASP HB3 1 1 11 24149 1 1 12 ASP N N -17.511 -2.235 -4.482 0.13 . A A . 12 ASP N 1 1 11 24150 1 1 12 ASP O O -14.921 -4.198 -5.810 0.08 . A A . 12 ASP O 1 1 11 24151 1 1 12 ASP OD1 O -15.088 0.614 -5.088 0.07 . A A . 12 ASP OD1 1 1 11 24152 1 1 12 ASP OD2 O -16.173 0.545 -3.177 0.95 . A A . 12 ASP OD2 1 1 11 24153 1 1 13 PHE C C -16.334 -6.775 -4.849 0.06 . A A . 13 PHE C 1 1 11 24154 1 1 13 PHE CA C -15.659 -5.927 -3.773 0.22 . A A . 13 PHE CA 1 1 11 24155 1 1 13 PHE CB C -16.018 -6.463 -2.383 0.46 . A A . 13 PHE CB 1 1 11 24156 1 1 13 PHE CD1 C -14.628 -8.552 -2.535 0.55 . A A . 13 PHE CD1 1 1 11 24157 1 1 13 PHE CD2 C -16.901 -8.748 -1.838 1.00 . A A . 13 PHE CD2 1 1 11 24158 1 1 13 PHE CE1 C -14.470 -9.920 -2.415 1.00 . A A . 13 PHE CE1 1 1 11 24159 1 1 13 PHE CE2 C -16.748 -10.116 -1.716 0.57 . A A . 13 PHE CE2 1 1 11 24160 1 1 13 PHE CG C -15.845 -7.951 -2.248 0.66 . A A . 13 PHE CG 1 1 11 24161 1 1 13 PHE CZ C -15.531 -10.702 -2.004 1.00 . A A . 13 PHE CZ 1 1 11 24162 1 1 13 PHE H H -16.617 -4.130 -3.198 0.15 . A A . 13 PHE H 1 1 11 24163 1 1 13 PHE HA H -14.589 -5.986 -3.904 1.00 . A A . 13 PHE HA 1 1 11 24164 1 1 13 PHE HB2 H -15.388 -5.986 -1.645 0.10 . A A . 13 PHE HB2 1 1 11 24165 1 1 13 PHE HB3 H -17.051 -6.228 -2.172 0.18 . A A . 13 PHE HB3 1 1 11 24166 1 1 13 PHE HD1 H -17.853 -8.291 -1.613 0.23 . A A . 13 PHE HD1 1 1 11 24167 1 1 13 PHE HD2 H -13.798 -7.940 -2.857 0.74 . A A . 13 PHE HD2 1 1 11 24168 1 1 13 PHE HE1 H -17.579 -10.726 -1.394 0.87 . A A . 13 PHE HE1 1 1 11 24169 1 1 13 PHE HE2 H -13.517 -10.375 -2.641 0.18 . A A . 13 PHE HE2 1 1 11 24170 1 1 13 PHE HZ H -15.410 -11.771 -1.909 0.89 . A A . 13 PHE HZ 1 1 11 24171 1 1 13 PHE N N -16.045 -4.525 -3.888 0.13 . A A . 13 PHE N 1 1 11 24172 1 1 13 PHE O O -15.678 -7.561 -5.534 0.18 . A A . 13 PHE O 1 1 11 24173 1 1 14 LYS C C -17.823 -7.235 -7.369 0.07 . A A . 14 LYS C 1 1 11 24174 1 1 14 LYS CA C -18.419 -7.360 -5.968 0.37 . A A . 14 LYS CA 1 1 11 24175 1 1 14 LYS CB C -19.860 -6.862 -5.972 1.00 . A A . 14 LYS CB 1 1 11 24176 1 1 14 LYS CD C -22.289 -7.467 -5.981 0.08 . A A . 14 LYS CD 1 1 11 24177 1 1 14 LYS CE C -22.779 -6.608 -7.136 0.33 . A A . 14 LYS CE 1 1 11 24178 1 1 14 LYS CG C -20.873 -7.960 -6.213 0.43 . A A . 14 LYS CG 1 1 11 24179 1 1 14 LYS H H -18.111 -5.973 -4.407 0.17 . A A . 14 LYS H 1 1 11 24180 1 1 14 LYS HA H -18.412 -8.399 -5.677 0.08 . A A . 14 LYS HA 1 1 11 24181 1 1 14 LYS HB2 H -20.074 -6.404 -5.017 0.28 . A A . 14 LYS HB2 1 1 11 24182 1 1 14 LYS HB3 H -19.972 -6.121 -6.750 0.08 . A A . 14 LYS HB3 1 1 11 24183 1 1 14 LYS HD2 H -22.939 -8.319 -5.877 0.15 . A A . 14 LYS HD2 1 1 11 24184 1 1 14 LYS HD3 H -22.312 -6.881 -5.075 1.00 . A A . 14 LYS HD3 1 1 11 24185 1 1 14 LYS HE2 H -22.137 -5.744 -7.222 0.36 . A A . 14 LYS HE2 1 1 11 24186 1 1 14 LYS HE3 H -22.725 -7.187 -8.046 0.27 . A A . 14 LYS HE3 1 1 11 24187 1 1 14 LYS HG2 H -20.784 -8.301 -7.233 1.00 . A A . 14 LYS HG2 1 1 11 24188 1 1 14 LYS HG3 H -20.670 -8.776 -5.537 0.05 . A A . 14 LYS HG3 1 1 11 24189 1 1 14 LYS HZ1 H -24.247 -5.571 -6.072 0.06 . A A . 14 LYS HZ1 1 1 11 24190 1 1 14 LYS HZ2 H -24.494 -5.583 -7.746 0.09 . A A . 14 LYS HZ2 1 1 11 24191 1 1 14 LYS HZ3 H -24.813 -6.970 -6.834 0.41 . A A . 14 LYS HZ3 1 1 11 24192 1 1 14 LYS N N -17.645 -6.612 -4.987 0.58 . A A . 14 LYS N 1 1 11 24193 1 1 14 LYS NZ N -24.182 -6.151 -6.933 1.00 . A A . 14 LYS NZ 1 1 11 24194 1 1 14 LYS O O -17.805 -8.199 -8.134 0.27 . A A . 14 LYS O 1 1 11 24195 1 1 15 ARG C C -15.319 -6.297 -9.085 0.08 . A A . 15 ARG C 1 1 11 24196 1 1 15 ARG CA C -16.758 -5.790 -9.013 1.00 . A A . 15 ARG CA 1 1 11 24197 1 1 15 ARG CB C -16.805 -4.294 -9.333 0.19 . A A . 15 ARG CB 1 1 11 24198 1 1 15 ARG CD C -16.413 -2.456 -10.997 0.19 . A A . 15 ARG CD 1 1 11 24199 1 1 15 ARG CG C -16.397 -3.958 -10.756 1.00 . A A . 15 ARG CG 1 1 11 24200 1 1 15 ARG CZ C -15.764 -0.892 -12.781 0.40 . A A . 15 ARG CZ 1 1 11 24201 1 1 15 ARG H H -17.394 -5.312 -7.051 0.21 . A A . 15 ARG H 1 1 11 24202 1 1 15 ARG HA H -17.348 -6.320 -9.746 0.16 . A A . 15 ARG HA 1 1 11 24203 1 1 15 ARG HB2 H -17.813 -3.937 -9.177 0.08 . A A . 15 ARG HB2 1 1 11 24204 1 1 15 ARG HB3 H -16.142 -3.773 -8.658 1.00 . A A . 15 ARG HB3 1 1 11 24205 1 1 15 ARG HD2 H -17.396 -2.079 -10.760 0.22 . A A . 15 ARG HD2 1 1 11 24206 1 1 15 ARG HD3 H -15.684 -1.994 -10.347 0.11 . A A . 15 ARG HD3 1 1 11 24207 1 1 15 ARG HE H -16.141 -2.834 -13.046 0.47 . A A . 15 ARG HE 1 1 11 24208 1 1 15 ARG HG2 H -15.397 -4.330 -10.933 0.15 . A A . 15 ARG HG2 1 1 11 24209 1 1 15 ARG HG3 H -17.085 -4.431 -11.441 0.79 . A A . 15 ARG HG3 1 1 11 24210 1 1 15 ARG HH11 H -15.891 -0.072 -10.938 0.08 . A A . 15 ARG HH11 1 1 11 24211 1 1 15 ARG HH12 H -15.443 1.018 -12.207 1.00 . A A . 15 ARG HH12 1 1 11 24212 1 1 15 ARG HH21 H -15.549 -1.406 -14.724 0.27 . A A . 15 ARG HH21 1 1 11 24213 1 1 15 ARG HH22 H -15.247 0.259 -14.358 0.05 . A A . 15 ARG HH22 1 1 11 24214 1 1 15 ARG N N -17.347 -6.042 -7.701 0.10 . A A . 15 ARG N 1 1 11 24215 1 1 15 ARG NE N -16.098 -2.116 -12.381 0.81 . A A . 15 ARG NE 1 1 11 24216 1 1 15 ARG NH1 N -15.694 0.100 -11.903 1.00 . A A . 15 ARG NH1 1 1 11 24217 1 1 15 ARG NH2 N -15.498 -0.661 -14.060 0.36 . A A . 15 ARG NH2 1 1 11 24218 1 1 15 ARG O O -14.815 -6.611 -10.165 0.76 . A A . 15 ARG O 1 1 11 24219 1 1 16 LEU C C -13.166 -8.333 -8.146 0.27 . A A . 16 LEU C 1 1 11 24220 1 1 16 LEU CA C -13.274 -6.834 -7.866 0.45 . A A . 16 LEU CA 1 1 11 24221 1 1 16 LEU CB C -12.680 -6.510 -6.491 0.49 . A A . 16 LEU CB 1 1 11 24222 1 1 16 LEU CD1 C -10.629 -5.707 -5.294 0.28 . A A . 16 LEU CD1 1 1 11 24223 1 1 16 LEU CD2 C -10.738 -8.059 -6.125 1.00 . A A . 16 LEU CD2 1 1 11 24224 1 1 16 LEU CG C -11.156 -6.620 -6.390 0.08 . A A . 16 LEU CG 1 1 11 24225 1 1 16 LEU H H -15.118 -6.124 -7.102 0.12 . A A . 16 LEU H 1 1 11 24226 1 1 16 LEU HA H -12.715 -6.300 -8.620 0.24 . A A . 16 LEU HA 1 1 11 24227 1 1 16 LEU HB2 H -12.964 -5.501 -6.228 0.08 . A A . 16 LEU HB2 1 1 11 24228 1 1 16 LEU HB3 H -13.114 -7.187 -5.769 0.05 . A A . 16 LEU HB3 1 1 11 24229 1 1 16 LEU HD11 H -11.062 -5.995 -4.347 0.70 . A A . 16 LEU HD11 1 1 11 24230 1 1 16 LEU HD12 H -9.554 -5.795 -5.239 0.27 . A A . 16 LEU HD12 1 1 11 24231 1 1 16 LEU HD13 H -10.896 -4.686 -5.516 0.31 . A A . 16 LEU HD13 1 1 11 24232 1 1 16 LEU HD21 H -11.021 -8.678 -6.963 0.07 . A A . 16 LEU HD21 1 1 11 24233 1 1 16 LEU HD22 H -9.667 -8.105 -5.991 0.76 . A A . 16 LEU HD22 1 1 11 24234 1 1 16 LEU HD23 H -11.226 -8.419 -5.231 0.45 . A A . 16 LEU HD23 1 1 11 24235 1 1 16 LEU HG H -10.715 -6.308 -7.326 0.75 . A A . 16 LEU HG 1 1 11 24236 1 1 16 LEU N N -14.661 -6.377 -7.931 0.15 . A A . 16 LEU N 1 1 11 24237 1 1 16 LEU O O -12.288 -8.768 -8.892 0.08 . A A . 16 LEU O 1 1 11 24238 1 1 17 GLN C C -14.292 -10.947 -9.179 0.11 . A A . 17 GLN C 1 1 11 24239 1 1 17 GLN CA C -14.053 -10.561 -7.722 0.69 . A A . 17 GLN CA 1 1 11 24240 1 1 17 GLN CB C -15.122 -11.194 -6.833 1.00 . A A . 17 GLN CB 1 1 11 24241 1 1 17 GLN CD C -17.583 -11.425 -6.310 1.00 . A A . 17 GLN CD 1 1 11 24242 1 1 17 GLN CG C -16.534 -10.739 -7.162 0.13 . A A . 17 GLN CG 1 1 11 24243 1 1 17 GLN H H -14.739 -8.713 -6.970 1.00 . A A . 17 GLN H 1 1 11 24244 1 1 17 GLN HA H -13.084 -10.927 -7.419 0.12 . A A . 17 GLN HA 1 1 11 24245 1 1 17 GLN HB2 H -15.076 -12.260 -6.945 1.00 . A A . 17 GLN HB2 1 1 11 24246 1 1 17 GLN HB3 H -14.916 -10.938 -5.803 0.07 . A A . 17 GLN HB3 1 1 11 24247 1 1 17 GLN HE21 H -17.447 -9.985 -4.944 0.05 . A A . 17 GLN HE21 1 1 11 24248 1 1 17 GLN HE22 H -18.577 -11.246 -4.597 0.59 . A A . 17 GLN HE22 1 1 11 24249 1 1 17 GLN HG2 H -16.602 -9.674 -7.001 1.00 . A A . 17 GLN HG2 1 1 11 24250 1 1 17 GLN HG3 H -16.735 -10.957 -8.201 0.27 . A A . 17 GLN HG3 1 1 11 24251 1 1 17 GLN N N -14.059 -9.115 -7.546 0.10 . A A . 17 GLN N 1 1 11 24252 1 1 17 GLN NE2 N -17.901 -10.825 -5.169 0.14 . A A . 17 GLN NE2 1 1 11 24253 1 1 17 GLN O O -13.891 -12.027 -9.616 0.07 . A A . 17 GLN O 1 1 11 24254 1 1 17 GLN OE1 O -18.102 -12.480 -6.672 1.00 . A A . 17 GLN OE1 1 1 11 24255 1 1 18 GLU C C -14.008 -10.063 -12.198 1.00 . A A . 18 GLU C 1 1 11 24256 1 1 18 GLU CA C -15.237 -10.321 -11.332 0.08 . A A . 18 GLU CA 1 1 11 24257 1 1 18 GLU CB C -16.402 -9.451 -11.803 1.00 . A A . 18 GLU CB 1 1 11 24258 1 1 18 GLU CD C -18.185 -11.170 -11.319 0.10 . A A . 18 GLU CD 1 1 11 24259 1 1 18 GLU CG C -17.710 -9.750 -11.089 0.19 . A A . 18 GLU CG 1 1 11 24260 1 1 18 GLU H H -15.241 -9.221 -9.523 0.26 . A A . 18 GLU H 1 1 11 24261 1 1 18 GLU HA H -15.516 -11.361 -11.427 0.31 . A A . 18 GLU HA 1 1 11 24262 1 1 18 GLU HB2 H -16.153 -8.412 -11.633 1.00 . A A . 18 GLU HB2 1 1 11 24263 1 1 18 GLU HB3 H -16.550 -9.608 -12.860 0.60 . A A . 18 GLU HB3 1 1 11 24264 1 1 18 GLU HG2 H -17.569 -9.601 -10.028 0.69 . A A . 18 GLU HG2 1 1 11 24265 1 1 18 GLU HG3 H -18.467 -9.070 -11.450 0.13 . A A . 18 GLU HG3 1 1 11 24266 1 1 18 GLU N N -14.946 -10.064 -9.925 1.00 . A A . 18 GLU N 1 1 11 24267 1 1 18 GLU O O -13.711 -10.828 -13.115 0.67 . A A . 18 GLU O 1 1 11 24268 1 1 18 GLU OE1 O -17.769 -12.066 -10.554 0.52 . A A . 18 GLU OE1 1 1 11 24269 1 1 18 GLU OE2 O -18.971 -11.388 -12.265 0.24 . A A . 18 GLU OE2 1 1 11 24270 1 1 19 ASP C C -11.041 -8.031 -11.718 1.00 . A A . 19 ASP C 1 1 11 24271 1 1 19 ASP CA C -12.101 -8.621 -12.648 0.32 . A A . 19 ASP CA 1 1 11 24272 1 1 19 ASP CB C -12.442 -7.623 -13.757 0.08 . A A . 19 ASP CB 1 1 11 24273 1 1 19 ASP CG C -11.240 -7.276 -14.612 0.75 . A A . 19 ASP CG 1 1 11 24274 1 1 19 ASP H H -13.586 -8.411 -11.156 0.20 . A A . 19 ASP H 1 1 11 24275 1 1 19 ASP HA H -11.709 -9.521 -13.095 1.00 . A A . 19 ASP HA 1 1 11 24276 1 1 19 ASP HB2 H -13.202 -8.050 -14.394 0.07 . A A . 19 ASP HB2 1 1 11 24277 1 1 19 ASP HB3 H -12.819 -6.716 -13.311 0.07 . A A . 19 ASP HB3 1 1 11 24278 1 1 19 ASP N N -13.299 -8.980 -11.898 0.10 . A A . 19 ASP N 1 1 11 24279 1 1 19 ASP O O -10.887 -6.813 -11.635 0.38 . A A . 19 ASP O 1 1 11 24280 1 1 19 ASP OD1 O -10.992 -7.989 -15.607 0.61 . A A . 19 ASP OD1 1 1 11 24281 1 1 19 ASP OD2 O -10.546 -6.289 -14.288 0.07 . A A . 19 ASP OD2 1 1 11 24282 1 1 20 PRO C C -8.062 -7.834 -10.797 0.13 . A A . 20 PRO C 1 1 11 24283 1 1 20 PRO CA C -9.253 -8.455 -10.070 1.00 . A A . 20 PRO CA 1 1 11 24284 1 1 20 PRO CB C -8.832 -9.750 -9.369 0.15 . A A . 20 PRO CB 1 1 11 24285 1 1 20 PRO CD C -10.434 -10.364 -11.024 0.85 . A A . 20 PRO CD 1 1 11 24286 1 1 20 PRO CG C -9.193 -10.833 -10.326 0.14 . A A . 20 PRO CG 1 1 11 24287 1 1 20 PRO HA H -9.639 -7.756 -9.343 0.24 . A A . 20 PRO HA 1 1 11 24288 1 1 20 PRO HB2 H -7.768 -9.728 -9.177 0.12 . A A . 20 PRO HB2 1 1 11 24289 1 1 20 PRO HB3 H -9.370 -9.850 -8.438 0.18 . A A . 20 PRO HB3 1 1 11 24290 1 1 20 PRO HD2 H -10.459 -10.730 -12.040 0.23 . A A . 20 PRO HD2 1 1 11 24291 1 1 20 PRO HD3 H -11.315 -10.682 -10.486 0.43 . A A . 20 PRO HD3 1 1 11 24292 1 1 20 PRO HG2 H -8.392 -10.978 -11.036 0.33 . A A . 20 PRO HG2 1 1 11 24293 1 1 20 PRO HG3 H -9.389 -11.749 -9.786 0.68 . A A . 20 PRO HG3 1 1 11 24294 1 1 20 PRO N N -10.304 -8.895 -10.998 0.33 . A A . 20 PRO N 1 1 11 24295 1 1 20 PRO O O -7.771 -8.193 -11.939 0.65 . A A . 20 PRO O 1 1 11 24296 1 1 21 PRO C C -5.016 -7.193 -10.916 1.00 . A A . 21 PRO C 1 1 11 24297 1 1 21 PRO CA C -6.188 -6.234 -10.744 0.06 . A A . 21 PRO CA 1 1 11 24298 1 1 21 PRO CB C -5.837 -5.133 -9.740 0.06 . A A . 21 PRO CB 1 1 11 24299 1 1 21 PRO CD C -7.628 -6.394 -8.783 0.72 . A A . 21 PRO CD 1 1 11 24300 1 1 21 PRO CG C -6.394 -5.608 -8.443 0.07 . A A . 21 PRO CG 1 1 11 24301 1 1 21 PRO HA H -6.432 -5.791 -11.699 0.10 . A A . 21 PRO HA 1 1 11 24302 1 1 21 PRO HB2 H -4.765 -5.016 -9.691 0.92 . A A . 21 PRO HB2 1 1 11 24303 1 1 21 PRO HB3 H -6.292 -4.203 -10.047 0.75 . A A . 21 PRO HB3 1 1 11 24304 1 1 21 PRO HD2 H -7.756 -7.214 -8.093 0.98 . A A . 21 PRO HD2 1 1 11 24305 1 1 21 PRO HD3 H -8.499 -5.755 -8.777 0.52 . A A . 21 PRO HD3 1 1 11 24306 1 1 21 PRO HG2 H -5.674 -6.239 -7.943 0.06 . A A . 21 PRO HG2 1 1 11 24307 1 1 21 PRO HG3 H -6.648 -4.762 -7.821 0.45 . A A . 21 PRO HG3 1 1 11 24308 1 1 21 PRO N N -7.352 -6.892 -10.146 0.06 . A A . 21 PRO N 1 1 11 24309 1 1 21 PRO O O -4.892 -8.173 -10.183 0.16 . A A . 21 PRO O 1 1 11 24310 1 1 22 VAL C C -1.786 -7.273 -11.358 1.00 . A A . 22 VAL C 1 1 11 24311 1 1 22 VAL CA C -2.997 -7.748 -12.155 1.00 . A A . 22 VAL CA 1 1 11 24312 1 1 22 VAL CB C -2.646 -7.768 -13.657 0.30 . A A . 22 VAL CB 1 1 11 24313 1 1 22 VAL CG1 C -2.273 -6.376 -14.143 1.00 . A A . 22 VAL CG1 1 1 11 24314 1 1 22 VAL CG2 C -1.521 -8.756 -13.930 0.10 . A A . 22 VAL CG2 1 1 11 24315 1 1 22 VAL H H -4.312 -6.114 -12.445 0.16 . A A . 22 VAL H 1 1 11 24316 1 1 22 VAL HA H -3.242 -8.755 -11.851 1.00 . A A . 22 VAL HA 1 1 11 24317 1 1 22 VAL HB H -3.519 -8.092 -14.205 0.10 . A A . 22 VAL HB 1 1 11 24318 1 1 22 VAL HG11 H -1.415 -6.020 -13.594 0.22 . A A . 22 VAL HG11 1 1 11 24319 1 1 22 VAL HG12 H -2.035 -6.416 -15.197 0.30 . A A . 22 VAL HG12 1 1 11 24320 1 1 22 VAL HG13 H -3.104 -5.705 -13.988 1.00 . A A . 22 VAL HG13 1 1 11 24321 1 1 22 VAL HG21 H -1.842 -9.751 -13.657 0.20 . A A . 22 VAL HG21 1 1 11 24322 1 1 22 VAL HG22 H -1.268 -8.734 -14.980 1.00 . A A . 22 VAL HG22 1 1 11 24323 1 1 22 VAL HG23 H -0.655 -8.485 -13.345 0.12 . A A . 22 VAL HG23 1 1 11 24324 1 1 22 VAL N N -4.159 -6.907 -11.892 0.15 . A A . 22 VAL N 1 1 11 24325 1 1 22 VAL O O -1.566 -6.071 -11.197 0.47 . A A . 22 VAL O 1 1 11 24326 1 1 23 GLY C C -0.142 -7.641 -8.621 0.57 . A A . 23 GLY C 1 1 11 24327 1 1 23 GLY CA C 0.176 -7.887 -10.083 0.17 . A A . 23 GLY CA 1 1 11 24328 1 1 23 GLY H H -1.230 -9.165 -11.017 0.16 . A A . 23 GLY H 1 1 11 24329 1 1 23 GLY HA2 H 0.885 -8.697 -10.155 0.06 . A A . 23 GLY HA2 1 1 11 24330 1 1 23 GLY HA3 H 0.622 -6.995 -10.496 0.09 . A A . 23 GLY HA3 1 1 11 24331 1 1 23 GLY N N -1.004 -8.225 -10.857 0.06 . A A . 23 GLY N 1 1 11 24332 1 1 23 GLY O O 0.762 -7.548 -7.789 1.00 . A A . 23 GLY O 1 1 11 24333 1 1 24 VAL C C -3.291 -7.800 -6.721 1.00 . A A . 24 VAL C 1 1 11 24334 1 1 24 VAL CA C -1.867 -7.297 -6.935 1.00 . A A . 24 VAL CA 1 1 11 24335 1 1 24 VAL CB C -1.800 -5.798 -6.584 1.00 . A A . 24 VAL CB 1 1 11 24336 1 1 24 VAL CG1 C -2.758 -4.998 -7.454 0.30 . A A . 24 VAL CG1 1 1 11 24337 1 1 24 VAL CG2 C -2.097 -5.577 -5.108 0.24 . A A . 24 VAL CG2 1 1 11 24338 1 1 24 VAL H H -2.103 -7.623 -9.013 0.28 . A A . 24 VAL H 1 1 11 24339 1 1 24 VAL HA H -1.201 -7.832 -6.273 0.32 . A A . 24 VAL HA 1 1 11 24340 1 1 24 VAL HB H -0.797 -5.448 -6.781 0.78 . A A . 24 VAL HB 1 1 11 24341 1 1 24 VAL HG11 H -3.771 -5.323 -7.267 0.28 . A A . 24 VAL HG11 1 1 11 24342 1 1 24 VAL HG12 H -2.668 -3.949 -7.219 0.25 . A A . 24 VAL HG12 1 1 11 24343 1 1 24 VAL HG13 H -2.516 -5.156 -8.495 0.12 . A A . 24 VAL HG13 1 1 11 24344 1 1 24 VAL HG21 H -1.360 -6.092 -4.512 0.96 . A A . 24 VAL HG21 1 1 11 24345 1 1 24 VAL HG22 H -2.063 -4.520 -4.889 0.39 . A A . 24 VAL HG22 1 1 11 24346 1 1 24 VAL HG23 H -3.080 -5.960 -4.877 0.13 . A A . 24 VAL HG23 1 1 11 24347 1 1 24 VAL N N -1.429 -7.537 -8.305 0.17 . A A . 24 VAL N 1 1 11 24348 1 1 24 VAL O O -4.091 -7.837 -7.655 0.06 . A A . 24 VAL O 1 1 11 24349 1 1 25 SER C C -5.394 -8.170 -3.803 0.14 . A A . 25 SER C 1 1 11 24350 1 1 25 SER CA C -4.932 -8.690 -5.160 1.00 . A A . 25 SER CA 1 1 11 24351 1 1 25 SER CB C -4.938 -10.220 -5.161 0.45 . A A . 25 SER CB 1 1 11 24352 1 1 25 SER H H -2.921 -8.142 -4.784 0.12 . A A . 25 SER H 1 1 11 24353 1 1 25 SER HA H -5.614 -8.337 -5.918 0.44 . A A . 25 SER HA 1 1 11 24354 1 1 25 SER HB2 H -4.223 -10.581 -4.435 0.42 . A A . 25 SER HB2 1 1 11 24355 1 1 25 SER HB3 H -5.925 -10.574 -4.900 0.72 . A A . 25 SER HB3 1 1 11 24356 1 1 25 SER HG H -5.381 -10.812 -6.974 0.22 . A A . 25 SER HG 1 1 11 24357 1 1 25 SER N N -3.601 -8.191 -5.489 0.11 . A A . 25 SER N 1 1 11 24358 1 1 25 SER O O -4.647 -8.200 -2.827 0.10 . A A . 25 SER O 1 1 11 24359 1 1 25 SER OG O -4.590 -10.732 -6.435 0.07 . A A . 25 SER OG 1 1 11 24360 1 1 26 GLY C C -8.598 -7.664 -2.265 1.00 . A A . 26 GLY C 1 1 11 24361 1 1 26 GLY CA C -7.185 -7.178 -2.513 0.70 . A A . 26 GLY CA 1 1 11 24362 1 1 26 GLY H H -7.178 -7.686 -4.566 0.10 . A A . 26 GLY H 1 1 11 24363 1 1 26 GLY HA2 H -6.556 -7.494 -1.694 0.77 . A A . 26 GLY HA2 1 1 11 24364 1 1 26 GLY HA3 H -7.189 -6.099 -2.555 0.06 . A A . 26 GLY HA3 1 1 11 24365 1 1 26 GLY N N -6.634 -7.694 -3.753 1.00 . A A . 26 GLY N 1 1 11 24366 1 1 26 GLY O O -9.463 -7.551 -3.133 0.08 . A A . 26 GLY O 1 1 11 24367 1 1 27 ALA C C -10.338 -8.737 0.801 0.06 . A A . 27 ALA C 1 1 11 24368 1 1 27 ALA CA C -10.154 -8.716 -0.715 1.00 . A A . 27 ALA CA 1 1 11 24369 1 1 27 ALA CB C -10.357 -10.108 -1.293 0.05 . A A . 27 ALA CB 1 1 11 24370 1 1 27 ALA H H -8.108 -8.265 -0.422 0.13 . A A . 27 ALA H 1 1 11 24371 1 1 27 ALA HA H -10.893 -8.059 -1.149 1.00 . A A . 27 ALA HA 1 1 11 24372 1 1 27 ALA HB1 H -9.631 -10.786 -0.866 1.00 . A A . 27 ALA HB1 1 1 11 24373 1 1 27 ALA HB2 H -11.353 -10.455 -1.061 1.00 . A A . 27 ALA HB2 1 1 11 24374 1 1 27 ALA HB3 H -10.229 -10.076 -2.366 0.05 . A A . 27 ALA HB3 1 1 11 24375 1 1 27 ALA N N -8.836 -8.208 -1.074 0.18 . A A . 27 ALA N 1 1 11 24376 1 1 27 ALA O O -9.369 -8.890 1.546 1.00 . A A . 27 ALA O 1 1 11 24377 1 1 28 PRO C C -11.854 -9.990 3.315 1.00 . A A . 28 PRO C 1 1 11 24378 1 1 28 PRO CA C -11.884 -8.587 2.717 0.67 . A A . 28 PRO CA 1 1 11 24379 1 1 28 PRO CB C -13.298 -8.010 2.779 0.30 . A A . 28 PRO CB 1 1 11 24380 1 1 28 PRO CD C -12.805 -8.394 0.466 1.00 . A A . 28 PRO CD 1 1 11 24381 1 1 28 PRO CG C -13.918 -8.399 1.482 1.00 . A A . 28 PRO CG 1 1 11 24382 1 1 28 PRO HA H -11.207 -7.948 3.262 0.22 . A A . 28 PRO HA 1 1 11 24383 1 1 28 PRO HB2 H -13.828 -8.437 3.617 0.22 . A A . 28 PRO HB2 1 1 11 24384 1 1 28 PRO HB3 H -13.247 -6.936 2.886 0.96 . A A . 28 PRO HB3 1 1 11 24385 1 1 28 PRO HD2 H -12.930 -9.206 -0.233 1.00 . A A . 28 PRO HD2 1 1 11 24386 1 1 28 PRO HD3 H -12.774 -7.449 -0.054 0.09 . A A . 28 PRO HD3 1 1 11 24387 1 1 28 PRO HG2 H -14.347 -9.388 1.562 1.00 . A A . 28 PRO HG2 1 1 11 24388 1 1 28 PRO HG3 H -14.676 -7.681 1.209 1.00 . A A . 28 PRO HG3 1 1 11 24389 1 1 28 PRO N N -11.588 -8.584 1.281 1.00 . A A . 28 PRO N 1 1 11 24390 1 1 28 PRO O O -12.739 -10.806 3.056 0.65 . A A . 28 PRO O 1 1 11 24391 1 1 29 SER C C -10.439 -11.410 6.250 0.36 . A A . 29 SER C 1 1 11 24392 1 1 29 SER CA C -10.678 -11.567 4.752 1.00 . A A . 29 SER CA 1 1 11 24393 1 1 29 SER CB C -9.523 -12.341 4.118 1.00 . A A . 29 SER CB 1 1 11 24394 1 1 29 SER H H -10.149 -9.577 4.275 0.27 . A A . 29 SER H 1 1 11 24395 1 1 29 SER HA H -11.595 -12.117 4.601 0.20 . A A . 29 SER HA 1 1 11 24396 1 1 29 SER HB2 H -9.412 -13.291 4.617 0.05 . A A . 29 SER HB2 1 1 11 24397 1 1 29 SER HB3 H -9.734 -12.506 3.071 1.00 . A A . 29 SER HB3 1 1 11 24398 1 1 29 SER HG H -8.434 -10.859 4.799 0.39 . A A . 29 SER HG 1 1 11 24399 1 1 29 SER N N -10.827 -10.265 4.114 0.42 . A A . 29 SER N 1 1 11 24400 1 1 29 SER O O -9.762 -10.477 6.682 1.00 . A A . 29 SER O 1 1 11 24401 1 1 29 SER OG O -8.304 -11.622 4.231 0.09 . A A . 29 SER OG 1 1 11 24402 1 1 30 GLU C C -11.489 -11.046 9.078 1.00 . A A . 30 GLU C 1 1 11 24403 1 1 30 GLU CA C -10.857 -12.304 8.488 1.00 . A A . 30 GLU CA 1 1 11 24404 1 1 30 GLU CB C -9.381 -12.394 8.891 0.34 . A A . 30 GLU CB 1 1 11 24405 1 1 30 GLU CD C -9.351 -14.886 9.291 0.24 . A A . 30 GLU CD 1 1 11 24406 1 1 30 GLU CG C -8.737 -13.723 8.537 1.00 . A A . 30 GLU CG 1 1 11 24407 1 1 30 GLU H H -11.522 -13.050 6.621 0.25 . A A . 30 GLU H 1 1 11 24408 1 1 30 GLU HA H -11.376 -13.165 8.882 1.00 . A A . 30 GLU HA 1 1 11 24409 1 1 30 GLU HB2 H -8.835 -11.606 8.391 0.06 . A A . 30 GLU HB2 1 1 11 24410 1 1 30 GLU HB3 H -9.303 -12.252 9.958 1.00 . A A . 30 GLU HB3 1 1 11 24411 1 1 30 GLU HG2 H -8.857 -13.895 7.477 0.15 . A A . 30 GLU HG2 1 1 11 24412 1 1 30 GLU HG3 H -7.684 -13.672 8.774 0.17 . A A . 30 GLU HG3 1 1 11 24413 1 1 30 GLU N N -10.998 -12.331 7.033 0.46 . A A . 30 GLU N 1 1 11 24414 1 1 30 GLU O O -12.622 -11.079 9.559 1.00 . A A . 30 GLU O 1 1 11 24415 1 1 30 GLU OE1 O -8.863 -15.201 10.397 0.11 . A A . 30 GLU OE1 1 1 11 24416 1 1 30 GLU OE2 O -10.321 -15.482 8.777 0.83 . A A . 30 GLU OE2 1 1 11 24417 1 1 31 ASN C C -12.526 -8.255 8.844 0.06 . A A . 31 ASN C 1 1 11 24418 1 1 31 ASN CA C -11.248 -8.674 9.565 0.14 . A A . 31 ASN CA 1 1 11 24419 1 1 31 ASN CB C -10.183 -7.584 9.421 0.24 . A A . 31 ASN CB 1 1 11 24420 1 1 31 ASN CG C -8.919 -7.905 10.195 1.00 . A A . 31 ASN CG 1 1 11 24421 1 1 31 ASN H H -9.854 -9.976 8.647 0.21 . A A . 31 ASN H 1 1 11 24422 1 1 31 ASN HA H -11.468 -8.812 10.613 0.69 . A A . 31 ASN HA 1 1 11 24423 1 1 31 ASN HB2 H -9.925 -7.476 8.377 1.00 . A A . 31 ASN HB2 1 1 11 24424 1 1 31 ASN HB3 H -10.581 -6.649 9.789 0.66 . A A . 31 ASN HB3 1 1 11 24425 1 1 31 ASN HD21 H -9.621 -6.943 11.788 0.48 . A A . 31 ASN HD21 1 1 11 24426 1 1 31 ASN HD22 H -8.051 -7.646 11.966 0.67 . A A . 31 ASN HD22 1 1 11 24427 1 1 31 ASN N N -10.752 -9.939 9.039 0.10 . A A . 31 ASN N 1 1 11 24428 1 1 31 ASN ND2 N -8.857 -7.452 11.442 1.00 . A A . 31 ASN ND2 1 1 11 24429 1 1 31 ASN O O -12.686 -8.509 7.650 0.79 . A A . 31 ASN O 1 1 11 24430 1 1 31 ASN OD1 O -8.007 -8.550 9.679 0.90 . A A . 31 ASN OD1 1 1 11 24431 1 1 32 ASN C C -14.479 -6.157 7.885 0.33 . A A . 32 ASN C 1 1 11 24432 1 1 32 ASN CA C -14.700 -7.164 9.011 0.47 . A A . 32 ASN CA 1 1 11 24433 1 1 32 ASN CB C -15.576 -6.544 10.100 0.19 . A A . 32 ASN CB 1 1 11 24434 1 1 32 ASN CG C -15.960 -7.542 11.175 0.74 . A A . 32 ASN CG 1 1 11 24435 1 1 32 ASN H H -13.243 -7.440 10.523 0.75 . A A . 32 ASN H 1 1 11 24436 1 1 32 ASN HA H -15.205 -8.029 8.608 0.16 . A A . 32 ASN HA 1 1 11 24437 1 1 32 ASN HB2 H -15.038 -5.731 10.566 0.10 . A A . 32 ASN HB2 1 1 11 24438 1 1 32 ASN HB3 H -16.479 -6.161 9.652 0.06 . A A . 32 ASN HB3 1 1 11 24439 1 1 32 ASN HD21 H -16.004 -6.094 12.538 0.09 . A A . 32 ASN HD21 1 1 11 24440 1 1 32 ASN HD22 H -16.383 -7.678 13.114 0.41 . A A . 32 ASN HD22 1 1 11 24441 1 1 32 ASN N N -13.431 -7.615 9.578 0.05 . A A . 32 ASN N 1 1 11 24442 1 1 32 ASN ND2 N -16.133 -7.055 12.400 1.00 . A A . 32 ASN ND2 1 1 11 24443 1 1 32 ASN O O -13.347 -5.905 7.475 0.48 . A A . 32 ASN O 1 1 11 24444 1 1 32 ASN OD1 O -16.101 -8.737 10.911 1.00 . A A . 32 ASN OD1 1 1 11 24445 1 1 33 ILE C C -14.618 -3.426 6.685 0.38 . A A . 33 ILE C 1 1 11 24446 1 1 33 ILE CA C -15.515 -4.605 6.313 0.27 . A A . 33 ILE CA 1 1 11 24447 1 1 33 ILE CB C -16.925 -4.082 5.960 0.29 . A A . 33 ILE CB 1 1 11 24448 1 1 33 ILE CD1 C -16.604 -4.085 3.432 1.00 . A A . 33 ILE CD1 1 1 11 24449 1 1 33 ILE CG1 C -16.890 -3.259 4.669 1.00 . A A . 33 ILE CG1 1 1 11 24450 1 1 33 ILE CG2 C -17.488 -3.251 7.105 0.12 . A A . 33 ILE CG2 1 1 11 24451 1 1 33 ILE H H -16.447 -5.827 7.769 0.07 . A A . 33 ILE H 1 1 11 24452 1 1 33 ILE HA H -15.108 -5.096 5.441 0.51 . A A . 33 ILE HA 1 1 11 24453 1 1 33 ILE HB H -17.573 -4.933 5.817 0.22 . A A . 33 ILE HB 1 1 11 24454 1 1 33 ILE HD11 H -17.379 -4.827 3.307 1.00 . A A . 33 ILE HD11 1 1 11 24455 1 1 33 ILE HD12 H -16.584 -3.438 2.566 0.20 . A A . 33 ILE HD12 1 1 11 24456 1 1 33 ILE HD13 H -15.649 -4.575 3.537 1.00 . A A . 33 ILE HD13 1 1 11 24457 1 1 33 ILE HG12 H -17.845 -2.777 4.531 0.77 . A A . 33 ILE HG12 1 1 11 24458 1 1 33 ILE HG13 H -16.120 -2.506 4.752 1.00 . A A . 33 ILE HG13 1 1 11 24459 1 1 33 ILE HG21 H -16.858 -2.389 7.267 0.32 . A A . 33 ILE HG21 1 1 11 24460 1 1 33 ILE HG22 H -18.487 -2.925 6.856 0.07 . A A . 33 ILE HG22 1 1 11 24461 1 1 33 ILE HG23 H -17.518 -3.850 8.003 1.00 . A A . 33 ILE HG23 1 1 11 24462 1 1 33 ILE N N -15.575 -5.584 7.394 0.25 . A A . 33 ILE N 1 1 11 24463 1 1 33 ILE O O -14.121 -2.712 5.811 0.27 . A A . 33 ILE O 1 1 11 24464 1 1 34 MET C C -12.163 -2.234 7.899 1.00 . A A . 34 MET C 1 1 11 24465 1 1 34 MET CA C -13.575 -2.138 8.470 0.26 . A A . 34 MET CA 1 1 11 24466 1 1 34 MET CB C -13.520 -2.151 10.000 1.00 . A A . 34 MET CB 1 1 11 24467 1 1 34 MET CE C -16.522 -1.926 12.892 1.00 . A A . 34 MET CE 1 1 11 24468 1 1 34 MET CG C -14.880 -2.002 10.660 0.35 . A A . 34 MET CG 1 1 11 24469 1 1 34 MET H H -14.830 -3.835 8.631 1.00 . A A . 34 MET H 1 1 11 24470 1 1 34 MET HA H -14.019 -1.210 8.142 0.56 . A A . 34 MET HA 1 1 11 24471 1 1 34 MET HB2 H -13.085 -3.083 10.326 1.00 . A A . 34 MET HB2 1 1 11 24472 1 1 34 MET HB3 H -12.891 -1.337 10.331 1.00 . A A . 34 MET HB3 1 1 11 24473 1 1 34 MET HE1 H -17.101 -2.694 12.402 0.92 . A A . 34 MET HE1 1 1 11 24474 1 1 34 MET HE2 H -16.635 -2.016 13.963 1.00 . A A . 34 MET HE2 1 1 11 24475 1 1 34 MET HE3 H -16.870 -0.954 12.573 1.00 . A A . 34 MET HE3 1 1 11 24476 1 1 34 MET HG2 H -15.292 -1.040 10.393 1.00 . A A . 34 MET HG2 1 1 11 24477 1 1 34 MET HG3 H -15.529 -2.785 10.295 0.67 . A A . 34 MET HG3 1 1 11 24478 1 1 34 MET N N -14.411 -3.231 7.984 0.06 . A A . 34 MET N 1 1 11 24479 1 1 34 MET O O -11.662 -1.286 7.295 0.14 . A A . 34 MET O 1 1 11 24480 1 1 34 MET SD S -14.795 -2.112 12.458 0.13 . A A . 34 MET SD 1 1 11 24481 1 1 35 GLN C C -10.162 -4.549 6.406 0.11 . A A . 35 GLN C 1 1 11 24482 1 1 35 GLN CA C -10.171 -3.603 7.600 0.98 . A A . 35 GLN CA 1 1 11 24483 1 1 35 GLN CB C -9.283 -4.157 8.713 0.18 . A A . 35 GLN CB 1 1 11 24484 1 1 35 GLN CD C -8.088 -3.679 10.885 0.60 . A A . 35 GLN CD 1 1 11 24485 1 1 35 GLN CG C -8.814 -3.095 9.690 0.28 . A A . 35 GLN CG 1 1 11 24486 1 1 35 GLN H H -11.980 -4.106 8.580 0.78 . A A . 35 GLN H 1 1 11 24487 1 1 35 GLN HA H -9.779 -2.648 7.287 0.10 . A A . 35 GLN HA 1 1 11 24488 1 1 35 GLN HB2 H -9.836 -4.906 9.261 0.51 . A A . 35 GLN HB2 1 1 11 24489 1 1 35 GLN HB3 H -8.413 -4.618 8.268 0.49 . A A . 35 GLN HB3 1 1 11 24490 1 1 35 GLN HE21 H -6.356 -3.549 9.918 0.10 . A A . 35 GLN HE21 1 1 11 24491 1 1 35 GLN HE22 H -6.277 -4.200 11.516 1.00 . A A . 35 GLN HE22 1 1 11 24492 1 1 35 GLN HG2 H -8.145 -2.423 9.176 0.28 . A A . 35 GLN HG2 1 1 11 24493 1 1 35 GLN HG3 H -9.674 -2.546 10.040 1.00 . A A . 35 GLN HG3 1 1 11 24494 1 1 35 GLN N N -11.527 -3.386 8.093 0.91 . A A . 35 GLN N 1 1 11 24495 1 1 35 GLN NE2 N -6.774 -3.825 10.760 0.06 . A A . 35 GLN NE2 1 1 11 24496 1 1 35 GLN O O -10.957 -5.486 6.331 1.00 . A A . 35 GLN O 1 1 11 24497 1 1 35 GLN OE1 O -8.699 -3.998 11.904 1.00 . A A . 35 GLN OE1 1 1 11 24498 1 1 36 TRP C C -7.713 -5.672 4.142 0.25 . A A . 36 TRP C 1 1 11 24499 1 1 36 TRP CA C -9.125 -5.112 4.273 0.05 . A A . 36 TRP CA 1 1 11 24500 1 1 36 TRP CB C -9.474 -4.294 3.027 0.28 . A A . 36 TRP CB 1 1 11 24501 1 1 36 TRP CD1 C -11.970 -4.116 3.608 1.00 . A A . 36 TRP CD1 1 1 11 24502 1 1 36 TRP CD2 C -11.545 -4.360 1.424 0.14 . A A . 36 TRP CD2 1 1 11 24503 1 1 36 TRP CE2 C -12.938 -4.279 1.604 0.05 . A A . 36 TRP CE2 1 1 11 24504 1 1 36 TRP CE3 C -11.040 -4.514 0.129 0.06 . A A . 36 TRP CE3 1 1 11 24505 1 1 36 TRP CG C -10.943 -4.257 2.719 1.00 . A A . 36 TRP CG 1 1 11 24506 1 1 36 TRP CH2 C -13.309 -4.498 -0.719 0.07 . A A . 36 TRP CH2 1 1 11 24507 1 1 36 TRP CZ2 C -13.831 -4.348 0.537 0.60 . A A . 36 TRP CZ2 1 1 11 24508 1 1 36 TRP CZ3 C -11.927 -4.581 -0.928 0.43 . A A . 36 TRP CZ3 1 1 11 24509 1 1 36 TRP H H -8.648 -3.529 5.601 0.15 . A A . 36 TRP H 1 1 11 24510 1 1 36 TRP HA H -9.819 -5.934 4.358 1.00 . A A . 36 TRP HA 1 1 11 24511 1 1 36 TRP HB2 H -9.138 -3.277 3.166 1.00 . A A . 36 TRP HB2 1 1 11 24512 1 1 36 TRP HB3 H -8.966 -4.720 2.174 0.27 . A A . 36 TRP HB3 1 1 11 24513 1 1 36 TRP HD1 H -11.842 -4.013 4.675 0.38 . A A . 36 TRP HD1 1 1 11 24514 1 1 36 TRP HE1 H -14.057 -4.053 3.360 0.91 . A A . 36 TRP HE1 1 1 11 24515 1 1 36 TRP HE3 H -9.978 -4.579 -0.050 0.18 . A A . 36 TRP HE3 1 1 11 24516 1 1 36 TRP HH2 H -13.966 -4.556 -1.575 1.00 . A A . 36 TRP HH2 1 1 11 24517 1 1 36 TRP HZ2 H -14.899 -4.285 0.683 0.68 . A A . 36 TRP HZ2 1 1 11 24518 1 1 36 TRP HZ3 H -11.554 -4.699 -1.935 1.00 . A A . 36 TRP HZ3 1 1 11 24519 1 1 36 TRP N N -9.253 -4.291 5.474 0.50 . A A . 36 TRP N 1 1 11 24520 1 1 36 TRP NE1 N -13.174 -4.133 2.945 1.00 . A A . 36 TRP NE1 1 1 11 24521 1 1 36 TRP O O -6.739 -5.022 4.525 0.05 . A A . 36 TRP O 1 1 11 24522 1 1 37 ASN C C -5.956 -7.607 1.932 0.35 . A A . 37 ASN C 1 1 11 24523 1 1 37 ASN CA C -6.316 -7.526 3.412 1.00 . A A . 37 ASN CA 1 1 11 24524 1 1 37 ASN CB C -6.329 -8.928 4.021 0.15 . A A . 37 ASN CB 1 1 11 24525 1 1 37 ASN CG C -5.025 -9.670 3.794 0.76 . A A . 37 ASN CG 1 1 11 24526 1 1 37 ASN H H -8.423 -7.346 3.311 0.44 . A A . 37 ASN H 1 1 11 24527 1 1 37 ASN HA H -5.572 -6.929 3.919 0.59 . A A . 37 ASN HA 1 1 11 24528 1 1 37 ASN HB2 H -6.495 -8.850 5.085 0.05 . A A . 37 ASN HB2 1 1 11 24529 1 1 37 ASN HB3 H -7.131 -9.499 3.577 0.14 . A A . 37 ASN HB3 1 1 11 24530 1 1 37 ASN HD21 H -4.286 -8.943 5.490 0.43 . A A . 37 ASN HD21 1 1 11 24531 1 1 37 ASN HD22 H -3.235 -9.986 4.601 0.60 . A A . 37 ASN HD22 1 1 11 24532 1 1 37 ASN N N -7.610 -6.879 3.596 0.65 . A A . 37 ASN N 1 1 11 24533 1 1 37 ASN ND2 N -4.088 -9.517 4.722 0.08 . A A . 37 ASN ND2 1 1 11 24534 1 1 37 ASN O O -6.744 -8.083 1.116 0.74 . A A . 37 ASN O 1 1 11 24535 1 1 37 ASN OD1 O -4.863 -10.372 2.796 0.12 . A A . 37 ASN OD1 1 1 11 24536 1 1 38 ALA C C -2.815 -7.546 0.144 1.00 . A A . 38 ALA C 1 1 11 24537 1 1 38 ALA CA C -4.289 -7.160 0.214 0.06 . A A . 38 ALA CA 1 1 11 24538 1 1 38 ALA CB C -4.516 -5.805 -0.441 0.86 . A A . 38 ALA CB 1 1 11 24539 1 1 38 ALA H H -4.176 -6.772 2.290 1.00 . A A . 38 ALA H 1 1 11 24540 1 1 38 ALA HA H -4.869 -7.895 -0.324 0.13 . A A . 38 ALA HA 1 1 11 24541 1 1 38 ALA HB1 H -3.975 -5.047 0.104 1.00 . A A . 38 ALA HB1 1 1 11 24542 1 1 38 ALA HB2 H -4.165 -5.836 -1.462 0.90 . A A . 38 ALA HB2 1 1 11 24543 1 1 38 ALA HB3 H -5.571 -5.573 -0.431 0.06 . A A . 38 ALA HB3 1 1 11 24544 1 1 38 ALA N N -4.758 -7.140 1.594 0.65 . A A . 38 ALA N 1 1 11 24545 1 1 38 ALA O O -2.049 -7.279 1.068 0.06 . A A . 38 ALA O 1 1 11 24546 1 1 39 VAL C C -0.469 -8.001 -2.428 0.99 . A A . 39 VAL C 1 1 11 24547 1 1 39 VAL CA C -1.047 -8.604 -1.151 0.42 . A A . 39 VAL CA 1 1 11 24548 1 1 39 VAL CB C -0.936 -10.139 -1.225 0.40 . A A . 39 VAL CB 1 1 11 24549 1 1 39 VAL CG1 C 0.522 -10.575 -1.172 0.69 . A A . 39 VAL CG1 1 1 11 24550 1 1 39 VAL CG2 C -1.734 -10.787 -0.104 0.26 . A A . 39 VAL CG2 1 1 11 24551 1 1 39 VAL H H -3.086 -8.370 -1.657 0.14 . A A . 39 VAL H 1 1 11 24552 1 1 39 VAL HA H -0.468 -8.259 -0.307 1.00 . A A . 39 VAL HA 1 1 11 24553 1 1 39 VAL HB H -1.350 -10.465 -2.167 0.09 . A A . 39 VAL HB 1 1 11 24554 1 1 39 VAL HG11 H 0.950 -10.285 -0.224 0.29 . A A . 39 VAL HG11 1 1 11 24555 1 1 39 VAL HG12 H 0.579 -11.648 -1.280 0.49 . A A . 39 VAL HG12 1 1 11 24556 1 1 39 VAL HG13 H 1.068 -10.103 -1.974 0.16 . A A . 39 VAL HG13 1 1 11 24557 1 1 39 VAL HG21 H -2.774 -10.508 -0.194 1.00 . A A . 39 VAL HG21 1 1 11 24558 1 1 39 VAL HG22 H -1.642 -11.861 -0.170 0.78 . A A . 39 VAL HG22 1 1 11 24559 1 1 39 VAL HG23 H -1.353 -10.451 0.850 0.78 . A A . 39 VAL HG23 1 1 11 24560 1 1 39 VAL N N -2.429 -8.181 -0.958 0.06 . A A . 39 VAL N 1 1 11 24561 1 1 39 VAL O O -0.983 -8.234 -3.523 0.12 . A A . 39 VAL O 1 1 11 24562 1 1 40 ILE C C 2.531 -7.317 -3.799 0.26 . A A . 40 ILE C 1 1 11 24563 1 1 40 ILE CA C 1.246 -6.589 -3.421 1.00 . A A . 40 ILE CA 1 1 11 24564 1 1 40 ILE CB C 1.568 -5.107 -3.132 1.00 . A A . 40 ILE CB 1 1 11 24565 1 1 40 ILE CD1 C 0.528 -2.900 -2.393 1.00 . A A . 40 ILE CD1 1 1 11 24566 1 1 40 ILE CG1 C 0.284 -4.334 -2.814 0.71 . A A . 40 ILE CG1 1 1 11 24567 1 1 40 ILE CG2 C 2.291 -4.482 -4.317 0.78 . A A . 40 ILE CG2 1 1 11 24568 1 1 40 ILE H H 0.971 -7.089 -1.385 0.64 . A A . 40 ILE H 1 1 11 24569 1 1 40 ILE HA H 0.562 -6.631 -4.258 1.00 . A A . 40 ILE HA 1 1 11 24570 1 1 40 ILE HB H 2.226 -5.066 -2.278 0.09 . A A . 40 ILE HB 1 1 11 24571 1 1 40 ILE HD11 H 0.995 -2.361 -3.204 0.24 . A A . 40 ILE HD11 1 1 11 24572 1 1 40 ILE HD12 H -0.413 -2.431 -2.145 1.00 . A A . 40 ILE HD12 1 1 11 24573 1 1 40 ILE HD13 H 1.177 -2.883 -1.529 0.14 . A A . 40 ILE HD13 1 1 11 24574 1 1 40 ILE HG12 H -0.343 -4.315 -3.692 1.00 . A A . 40 ILE HG12 1 1 11 24575 1 1 40 ILE HG13 H -0.241 -4.832 -2.012 1.00 . A A . 40 ILE HG13 1 1 11 24576 1 1 40 ILE HG21 H 1.664 -4.544 -5.195 0.12 . A A . 40 ILE HG21 1 1 11 24577 1 1 40 ILE HG22 H 2.505 -3.445 -4.102 0.12 . A A . 40 ILE HG22 1 1 11 24578 1 1 40 ILE HG23 H 3.215 -5.010 -4.497 1.00 . A A . 40 ILE HG23 1 1 11 24579 1 1 40 ILE N N 0.601 -7.228 -2.281 0.07 . A A . 40 ILE N 1 1 11 24580 1 1 40 ILE O O 3.449 -7.441 -2.988 0.09 . A A . 40 ILE O 1 1 11 24581 1 1 41 PHE C C 4.702 -7.570 -6.263 0.07 . A A . 41 PHE C 1 1 11 24582 1 1 41 PHE CA C 3.759 -8.515 -5.527 0.06 . A A . 41 PHE CA 1 1 11 24583 1 1 41 PHE CB C 3.337 -9.659 -6.449 0.70 . A A . 41 PHE CB 1 1 11 24584 1 1 41 PHE CD1 C 2.708 -11.263 -4.622 0.06 . A A . 41 PHE CD1 1 1 11 24585 1 1 41 PHE CD2 C 1.157 -10.905 -6.398 0.61 . A A . 41 PHE CD2 1 1 11 24586 1 1 41 PHE CE1 C 1.834 -12.158 -4.033 1.00 . A A . 41 PHE CE1 1 1 11 24587 1 1 41 PHE CE2 C 0.279 -11.800 -5.815 0.06 . A A . 41 PHE CE2 1 1 11 24588 1 1 41 PHE CG C 2.381 -10.629 -5.810 0.97 . A A . 41 PHE CG 1 1 11 24589 1 1 41 PHE CZ C 0.618 -12.426 -4.631 0.71 . A A . 41 PHE CZ 1 1 11 24590 1 1 41 PHE H H 1.823 -7.669 -5.634 0.17 . A A . 41 PHE H 1 1 11 24591 1 1 41 PHE HA H 4.277 -8.926 -4.673 1.00 . A A . 41 PHE HA 1 1 11 24592 1 1 41 PHE HB2 H 2.856 -9.248 -7.324 0.11 . A A . 41 PHE HB2 1 1 11 24593 1 1 41 PHE HB3 H 4.215 -10.209 -6.753 1.00 . A A . 41 PHE HB3 1 1 11 24594 1 1 41 PHE HD1 H 0.890 -10.418 -7.323 0.42 . A A . 41 PHE HD1 1 1 11 24595 1 1 41 PHE HD2 H 3.658 -11.053 -4.153 0.43 . A A . 41 PHE HD2 1 1 11 24596 1 1 41 PHE HE1 H -0.672 -12.007 -6.283 0.41 . A A . 41 PHE HE1 1 1 11 24597 1 1 41 PHE HE2 H 2.102 -12.646 -3.109 1.00 . A A . 41 PHE HE2 1 1 11 24598 1 1 41 PHE HZ H -0.067 -13.123 -4.173 0.58 . A A . 41 PHE HZ 1 1 11 24599 1 1 41 PHE N N 2.587 -7.799 -5.036 0.53 . A A . 41 PHE N 1 1 11 24600 1 1 41 PHE O O 4.270 -6.562 -6.824 1.00 . A A . 41 PHE O 1 1 11 24601 1 1 42 GLY C C 6.630 -6.794 -8.375 0.80 . A A . 42 GLY C 1 1 11 24602 1 1 42 GLY CA C 6.978 -7.072 -6.921 0.06 . A A . 42 GLY CA 1 1 11 24603 1 1 42 GLY H H 6.274 -8.719 -5.795 0.06 . A A . 42 GLY H 1 1 11 24604 1 1 42 GLY HA2 H 7.050 -6.133 -6.394 0.07 . A A . 42 GLY HA2 1 1 11 24605 1 1 42 GLY HA3 H 7.936 -7.569 -6.881 0.05 . A A . 42 GLY HA3 1 1 11 24606 1 1 42 GLY N N 5.990 -7.902 -6.256 0.48 . A A . 42 GLY N 1 1 11 24607 1 1 42 GLY O O 6.073 -7.658 -9.054 0.30 . A A . 42 GLY O 1 1 11 24608 1 1 43 PRO C C 7.644 -5.827 -11.257 1.00 . A A . 43 PRO C 1 1 11 24609 1 1 43 PRO CA C 6.659 -5.213 -10.270 0.19 . A A . 43 PRO CA 1 1 11 24610 1 1 43 PRO CB C 6.809 -3.697 -10.256 1.00 . A A . 43 PRO CB 1 1 11 24611 1 1 43 PRO CD C 7.617 -4.496 -8.146 1.00 . A A . 43 PRO CD 1 1 11 24612 1 1 43 PRO CG C 7.809 -3.425 -9.186 1.00 . A A . 43 PRO CG 1 1 11 24613 1 1 43 PRO HA H 5.652 -5.478 -10.553 0.66 . A A . 43 PRO HA 1 1 11 24614 1 1 43 PRO HB2 H 7.163 -3.363 -11.218 0.20 . A A . 43 PRO HB2 1 1 11 24615 1 1 43 PRO HB3 H 5.858 -3.239 -10.034 0.23 . A A . 43 PRO HB3 1 1 11 24616 1 1 43 PRO HD2 H 8.571 -4.821 -7.760 0.28 . A A . 43 PRO HD2 1 1 11 24617 1 1 43 PRO HD3 H 6.990 -4.135 -7.344 0.36 . A A . 43 PRO HD3 1 1 11 24618 1 1 43 PRO HG2 H 8.807 -3.476 -9.597 1.00 . A A . 43 PRO HG2 1 1 11 24619 1 1 43 PRO HG3 H 7.629 -2.452 -8.756 0.93 . A A . 43 PRO HG3 1 1 11 24620 1 1 43 PRO N N 6.948 -5.588 -8.885 0.37 . A A . 43 PRO N 1 1 11 24621 1 1 43 PRO O O 7.609 -5.529 -12.452 1.00 . A A . 43 PRO O 1 1 11 24622 1 1 44 GLU C C 10.544 -6.335 -12.088 0.06 . A A . 44 GLU C 1 1 11 24623 1 1 44 GLU CA C 9.535 -7.345 -11.552 1.00 . A A . 44 GLU CA 1 1 11 24624 1 1 44 GLU CB C 8.890 -8.109 -12.711 0.17 . A A . 44 GLU CB 1 1 11 24625 1 1 44 GLU CD C 9.234 -9.636 -14.693 0.07 . A A . 44 GLU CD 1 1 11 24626 1 1 44 GLU CG C 9.885 -8.908 -13.535 0.09 . A A . 44 GLU CG 1 1 11 24627 1 1 44 GLU H H 8.489 -6.856 -9.781 1.00 . A A . 44 GLU H 1 1 11 24628 1 1 44 GLU HA H 10.054 -8.046 -10.916 0.77 . A A . 44 GLU HA 1 1 11 24629 1 1 44 GLU HB2 H 8.154 -8.793 -12.313 0.07 . A A . 44 GLU HB2 1 1 11 24630 1 1 44 GLU HB3 H 8.398 -7.405 -13.364 0.84 . A A . 44 GLU HB3 1 1 11 24631 1 1 44 GLU HG2 H 10.630 -8.233 -13.926 0.70 . A A . 44 GLU HG2 1 1 11 24632 1 1 44 GLU HG3 H 10.362 -9.636 -12.894 0.17 . A A . 44 GLU HG3 1 1 11 24633 1 1 44 GLU N N 8.521 -6.677 -10.740 1.00 . A A . 44 GLU N 1 1 11 24634 1 1 44 GLU O O 10.254 -5.582 -13.017 0.21 . A A . 44 GLU O 1 1 11 24635 1 1 44 GLU OE1 O 9.114 -9.033 -15.782 0.58 . A A . 44 GLU OE1 1 1 11 24636 1 1 44 GLU OE2 O 8.841 -10.807 -14.513 1.00 . A A . 44 GLU OE2 1 1 11 24637 1 1 45 GLY C C 13.322 -4.604 -10.749 0.05 . A A . 45 GLY C 1 1 11 24638 1 1 45 GLY CA C 12.771 -5.404 -11.912 0.73 . A A . 45 GLY CA 1 1 11 24639 1 1 45 GLY H H 11.907 -6.957 -10.761 1.00 . A A . 45 GLY H 1 1 11 24640 1 1 45 GLY HA2 H 13.576 -5.965 -12.365 0.15 . A A . 45 GLY HA2 1 1 11 24641 1 1 45 GLY HA3 H 12.359 -4.724 -12.642 1.00 . A A . 45 GLY HA3 1 1 11 24642 1 1 45 GLY N N 11.734 -6.328 -11.492 0.97 . A A . 45 GLY N 1 1 11 24643 1 1 45 GLY O O 14.054 -3.633 -10.945 1.00 . A A . 45 GLY O 1 1 11 24644 1 1 46 THR C C 13.944 -5.347 -7.306 0.65 . A A . 46 THR C 1 1 11 24645 1 1 46 THR CA C 13.425 -4.339 -8.328 0.71 . A A . 46 THR CA 1 1 11 24646 1 1 46 THR CB C 12.288 -3.515 -7.689 0.58 . A A . 46 THR CB 1 1 11 24647 1 1 46 THR CG2 C 11.781 -2.455 -8.654 1.00 . A A . 46 THR CG2 1 1 11 24648 1 1 46 THR H H 12.383 -5.798 -9.450 1.00 . A A . 46 THR H 1 1 11 24649 1 1 46 THR HA H 14.225 -3.666 -8.601 0.12 . A A . 46 THR HA 1 1 11 24650 1 1 46 THR HB H 12.672 -3.023 -6.806 0.45 . A A . 46 THR HB 1 1 11 24651 1 1 46 THR HG1 H 10.545 -3.873 -6.838 0.15 . A A . 46 THR HG1 1 1 11 24652 1 1 46 THR HG21 H 11.422 -2.930 -9.554 0.76 . A A . 46 THR HG21 1 1 11 24653 1 1 46 THR HG22 H 10.976 -1.903 -8.192 1.00 . A A . 46 THR HG22 1 1 11 24654 1 1 46 THR HG23 H 12.586 -1.777 -8.901 1.00 . A A . 46 THR HG23 1 1 11 24655 1 1 46 THR N N 12.969 -5.015 -9.536 0.13 . A A . 46 THR N 1 1 11 24656 1 1 46 THR O O 13.614 -6.528 -7.378 0.08 . A A . 46 THR O 1 1 11 24657 1 1 46 THR OG1 O 11.209 -4.377 -7.313 0.07 . A A . 46 THR OG1 1 1 11 24658 1 1 47 PRO C C 14.238 -6.360 -4.390 0.07 . A A . 47 PRO C 1 1 11 24659 1 1 47 PRO CA C 15.319 -5.795 -5.309 1.00 . A A . 47 PRO CA 1 1 11 24660 1 1 47 PRO CB C 16.276 -4.896 -4.521 0.28 . A A . 47 PRO CB 1 1 11 24661 1 1 47 PRO CD C 15.238 -3.514 -6.171 0.72 . A A . 47 PRO CD 1 1 11 24662 1 1 47 PRO CG C 15.802 -3.507 -4.778 0.07 . A A . 47 PRO CG 1 1 11 24663 1 1 47 PRO HA H 15.871 -6.611 -5.751 1.00 . A A . 47 PRO HA 1 1 11 24664 1 1 47 PRO HB2 H 16.222 -5.144 -3.470 1.00 . A A . 47 PRO HB2 1 1 11 24665 1 1 47 PRO HB3 H 17.285 -5.041 -4.878 0.33 . A A . 47 PRO HB3 1 1 11 24666 1 1 47 PRO HD2 H 14.416 -2.817 -6.247 1.00 . A A . 47 PRO HD2 1 1 11 24667 1 1 47 PRO HD3 H 16.006 -3.277 -6.892 0.13 . A A . 47 PRO HD3 1 1 11 24668 1 1 47 PRO HG2 H 15.037 -3.241 -4.064 0.14 . A A . 47 PRO HG2 1 1 11 24669 1 1 47 PRO HG3 H 16.631 -2.818 -4.713 0.06 . A A . 47 PRO HG3 1 1 11 24670 1 1 47 PRO N N 14.769 -4.903 -6.337 0.32 . A A . 47 PRO N 1 1 11 24671 1 1 47 PRO O O 14.522 -7.172 -3.509 0.48 . A A . 47 PRO O 1 1 11 24672 1 1 48 PHE C C 11.129 -7.518 -4.505 0.60 . A A . 48 PHE C 1 1 11 24673 1 1 48 PHE CA C 11.876 -6.395 -3.793 0.69 . A A . 48 PHE CA 1 1 11 24674 1 1 48 PHE CB C 10.914 -5.245 -3.498 0.27 . A A . 48 PHE CB 1 1 11 24675 1 1 48 PHE CD1 C 11.925 -3.935 -1.611 1.00 . A A . 48 PHE CD1 1 1 11 24676 1 1 48 PHE CD2 C 11.882 -2.951 -3.783 0.32 . A A . 48 PHE CD2 1 1 11 24677 1 1 48 PHE CE1 C 12.545 -2.805 -1.109 0.07 . A A . 48 PHE CE1 1 1 11 24678 1 1 48 PHE CE2 C 12.500 -1.820 -3.287 1.00 . A A . 48 PHE CE2 1 1 11 24679 1 1 48 PHE CG C 11.589 -4.019 -2.953 0.11 . A A . 48 PHE CG 1 1 11 24680 1 1 48 PHE CZ C 12.832 -1.746 -1.948 1.00 . A A . 48 PHE CZ 1 1 11 24681 1 1 48 PHE H H 12.834 -5.276 -5.315 0.06 . A A . 48 PHE H 1 1 11 24682 1 1 48 PHE HA H 12.270 -6.773 -2.862 1.00 . A A . 48 PHE HA 1 1 11 24683 1 1 48 PHE HB2 H 10.408 -4.965 -4.411 0.10 . A A . 48 PHE HB2 1 1 11 24684 1 1 48 PHE HB3 H 10.182 -5.573 -2.774 0.08 . A A . 48 PHE HB3 1 1 11 24685 1 1 48 PHE HD1 H 11.623 -3.008 -4.831 0.29 . A A . 48 PHE HD1 1 1 11 24686 1 1 48 PHE HD2 H 11.700 -4.763 -0.955 0.08 . A A . 48 PHE HD2 1 1 11 24687 1 1 48 PHE HE1 H 12.726 -0.993 -3.946 0.10 . A A . 48 PHE HE1 1 1 11 24688 1 1 48 PHE HE2 H 12.804 -2.751 -0.062 1.00 . A A . 48 PHE HE2 1 1 11 24689 1 1 48 PHE HZ H 13.316 -0.862 -1.558 0.07 . A A . 48 PHE HZ 1 1 11 24690 1 1 48 PHE N N 12.999 -5.927 -4.601 0.17 . A A . 48 PHE N 1 1 11 24691 1 1 48 PHE O O 10.301 -8.203 -3.905 0.07 . A A . 48 PHE O 1 1 11 24692 1 1 49 GLU C C 11.072 -10.121 -6.029 0.93 . A A . 49 GLU C 1 1 11 24693 1 1 49 GLU CA C 10.782 -8.730 -6.589 0.53 . A A . 49 GLU CA 1 1 11 24694 1 1 49 GLU CB C 11.249 -8.646 -8.046 0.06 . A A . 49 GLU CB 1 1 11 24695 1 1 49 GLU CD C 13.111 -9.044 -9.711 0.14 . A A . 49 GLU CD 1 1 11 24696 1 1 49 GLU CG C 12.656 -9.184 -8.271 0.13 . A A . 49 GLU CG 1 1 11 24697 1 1 49 GLU H H 12.090 -7.110 -6.209 0.25 . A A . 49 GLU H 1 1 11 24698 1 1 49 GLU HA H 9.716 -8.558 -6.555 1.00 . A A . 49 GLU HA 1 1 11 24699 1 1 49 GLU HB2 H 10.570 -9.213 -8.664 1.00 . A A . 49 GLU HB2 1 1 11 24700 1 1 49 GLU HB3 H 11.229 -7.613 -8.358 1.00 . A A . 49 GLU HB3 1 1 11 24701 1 1 49 GLU HG2 H 13.342 -8.640 -7.639 0.07 . A A . 49 GLU HG2 1 1 11 24702 1 1 49 GLU HG3 H 12.675 -10.230 -8.004 0.07 . A A . 49 GLU HG3 1 1 11 24703 1 1 49 GLU N N 11.426 -7.695 -5.789 0.28 . A A . 49 GLU N 1 1 11 24704 1 1 49 GLU O O 10.279 -11.047 -6.203 0.44 . A A . 49 GLU O 1 1 11 24705 1 1 49 GLU OE1 O 12.827 -9.957 -10.515 0.64 . A A . 49 GLU OE1 1 1 11 24706 1 1 49 GLU OE2 O 13.752 -8.021 -10.034 0.11 . A A . 49 GLU OE2 1 1 11 24707 1 1 50 ASP C C 11.805 -11.842 -3.516 1.00 . A A . 50 ASP C 1 1 11 24708 1 1 50 ASP CA C 12.606 -11.540 -4.778 0.24 . A A . 50 ASP CA 1 1 11 24709 1 1 50 ASP CB C 14.102 -11.540 -4.459 0.36 . A A . 50 ASP CB 1 1 11 24710 1 1 50 ASP CG C 14.959 -11.296 -5.685 0.07 . A A . 50 ASP CG 1 1 11 24711 1 1 50 ASP H H 12.800 -9.484 -5.251 0.17 . A A . 50 ASP H 1 1 11 24712 1 1 50 ASP HA H 12.405 -12.309 -5.510 0.62 . A A . 50 ASP HA 1 1 11 24713 1 1 50 ASP HB2 H 14.310 -10.764 -3.738 1.00 . A A . 50 ASP HB2 1 1 11 24714 1 1 50 ASP HB3 H 14.373 -12.499 -4.037 1.00 . A A . 50 ASP HB3 1 1 11 24715 1 1 50 ASP N N 12.211 -10.259 -5.359 0.91 . A A . 50 ASP N 1 1 11 24716 1 1 50 ASP O O 12.002 -12.877 -2.880 0.27 . A A . 50 ASP O 1 1 11 24717 1 1 50 ASP OD1 O 15.237 -12.268 -6.418 1.00 . A A . 50 ASP OD1 1 1 11 24718 1 1 50 ASP OD2 O 15.351 -10.132 -5.914 0.93 . A A . 50 ASP OD2 1 1 11 24719 1 1 51 GLY C C 8.683 -10.587 -2.136 0.08 . A A . 51 GLY C 1 1 11 24720 1 1 51 GLY CA C 10.090 -11.124 -1.971 0.13 . A A . 51 GLY CA 1 1 11 24721 1 1 51 GLY H H 10.789 -10.126 -3.703 0.38 . A A . 51 GLY H 1 1 11 24722 1 1 51 GLY HA2 H 10.036 -12.179 -1.751 0.33 . A A . 51 GLY HA2 1 1 11 24723 1 1 51 GLY HA3 H 10.561 -10.617 -1.142 0.09 . A A . 51 GLY HA3 1 1 11 24724 1 1 51 GLY N N 10.903 -10.933 -3.157 1.00 . A A . 51 GLY N 1 1 11 24725 1 1 51 GLY O O 8.346 -10.010 -3.171 0.40 . A A . 51 GLY O 1 1 11 24726 1 1 52 THR C C 6.167 -9.449 0.082 0.27 . A A . 52 THR C 1 1 11 24727 1 1 52 THR CA C 6.478 -10.309 -1.140 1.00 . A A . 52 THR CA 1 1 11 24728 1 1 52 THR CB C 5.489 -11.487 -1.195 0.73 . A A . 52 THR CB 1 1 11 24729 1 1 52 THR CG2 C 5.637 -12.250 -2.502 0.06 . A A . 52 THR CG2 1 1 11 24730 1 1 52 THR H H 8.185 -11.247 -0.316 0.53 . A A . 52 THR H 1 1 11 24731 1 1 52 THR HA H 6.346 -9.712 -2.031 0.07 . A A . 52 THR HA 1 1 11 24732 1 1 52 THR HB H 4.484 -11.098 -1.134 0.19 . A A . 52 THR HB 1 1 11 24733 1 1 52 THR HG1 H 5.100 -12.167 0.616 0.08 . A A . 52 THR HG1 1 1 11 24734 1 1 52 THR HG21 H 6.643 -12.636 -2.583 0.21 . A A . 52 THR HG21 1 1 11 24735 1 1 52 THR HG22 H 4.934 -13.071 -2.521 0.56 . A A . 52 THR HG22 1 1 11 24736 1 1 52 THR HG23 H 5.437 -11.588 -3.331 1.00 . A A . 52 THR HG23 1 1 11 24737 1 1 52 THR N N 7.857 -10.777 -1.112 0.05 . A A . 52 THR N 1 1 11 24738 1 1 52 THR O O 6.773 -9.617 1.140 0.08 . A A . 52 THR O 1 1 11 24739 1 1 52 THR OG1 O 5.717 -12.372 -0.091 0.12 . A A . 52 THR OG1 1 1 11 24740 1 1 53 PHE C C 3.322 -7.598 1.188 0.75 . A A . 53 PHE C 1 1 11 24741 1 1 53 PHE CA C 4.836 -7.636 1.016 0.12 . A A . 53 PHE CA 1 1 11 24742 1 1 53 PHE CB C 5.368 -6.224 0.760 0.11 . A A . 53 PHE CB 1 1 11 24743 1 1 53 PHE CD1 C 7.764 -6.526 0.075 0.13 . A A . 53 PHE CD1 1 1 11 24744 1 1 53 PHE CD2 C 7.306 -5.504 2.179 1.00 . A A . 53 PHE CD2 1 1 11 24745 1 1 53 PHE CE1 C 9.120 -6.396 0.302 0.05 . A A . 53 PHE CE1 1 1 11 24746 1 1 53 PHE CE2 C 8.662 -5.370 2.413 0.16 . A A . 53 PHE CE2 1 1 11 24747 1 1 53 PHE CG C 6.843 -6.082 1.008 1.00 . A A . 53 PHE CG 1 1 11 24748 1 1 53 PHE CZ C 9.571 -5.819 1.474 0.43 . A A . 53 PHE CZ 1 1 11 24749 1 1 53 PHE H H 4.774 -8.443 -0.941 0.63 . A A . 53 PHE H 1 1 11 24750 1 1 53 PHE HA H 5.279 -8.017 1.924 0.06 . A A . 53 PHE HA 1 1 11 24751 1 1 53 PHE HB2 H 5.178 -5.956 -0.268 1.00 . A A . 53 PHE HB2 1 1 11 24752 1 1 53 PHE HB3 H 4.853 -5.531 1.409 0.38 . A A . 53 PHE HB3 1 1 11 24753 1 1 53 PHE HD1 H 7.414 -6.978 -0.843 0.28 . A A . 53 PHE HD1 1 1 11 24754 1 1 53 PHE HD2 H 6.597 -5.154 2.915 0.41 . A A . 53 PHE HD2 1 1 11 24755 1 1 53 PHE HE1 H 9.829 -6.746 -0.434 0.50 . A A . 53 PHE HE1 1 1 11 24756 1 1 53 PHE HE2 H 9.011 -4.918 3.329 1.00 . A A . 53 PHE HE2 1 1 11 24757 1 1 53 PHE HZ H 10.630 -5.716 1.654 0.58 . A A . 53 PHE HZ 1 1 11 24758 1 1 53 PHE N N 5.222 -8.526 -0.074 0.46 . A A . 53 PHE N 1 1 11 24759 1 1 53 PHE O O 2.578 -7.490 0.214 0.15 . A A . 53 PHE O 1 1 11 24760 1 1 54 LYS C C 1.093 -6.365 3.489 0.28 . A A . 54 LYS C 1 1 11 24761 1 1 54 LYS CA C 1.450 -7.649 2.749 0.83 . A A . 54 LYS CA 1 1 11 24762 1 1 54 LYS CB C 1.059 -8.865 3.593 0.10 . A A . 54 LYS CB 1 1 11 24763 1 1 54 LYS CD C 0.878 -11.371 3.761 1.00 . A A . 54 LYS CD 1 1 11 24764 1 1 54 LYS CE C -0.598 -11.376 4.126 1.00 . A A . 54 LYS CE 1 1 11 24765 1 1 54 LYS CG C 1.234 -10.190 2.868 0.12 . A A . 54 LYS CG 1 1 11 24766 1 1 54 LYS H H 3.521 -7.771 3.171 0.07 . A A . 54 LYS H 1 1 11 24767 1 1 54 LYS HA H 0.907 -7.677 1.817 1.00 . A A . 54 LYS HA 1 1 11 24768 1 1 54 LYS HB2 H 1.670 -8.882 4.482 0.06 . A A . 54 LYS HB2 1 1 11 24769 1 1 54 LYS HB3 H 0.022 -8.771 3.880 0.45 . A A . 54 LYS HB3 1 1 11 24770 1 1 54 LYS HD2 H 1.112 -12.286 3.238 0.48 . A A . 54 LYS HD2 1 1 11 24771 1 1 54 LYS HD3 H 1.464 -11.313 4.666 0.74 . A A . 54 LYS HD3 1 1 11 24772 1 1 54 LYS HE2 H -0.837 -10.448 4.623 0.08 . A A . 54 LYS HE2 1 1 11 24773 1 1 54 LYS HE3 H -1.179 -11.456 3.218 0.31 . A A . 54 LYS HE3 1 1 11 24774 1 1 54 LYS HG2 H 0.591 -10.203 2.000 0.17 . A A . 54 LYS HG2 1 1 11 24775 1 1 54 LYS HG3 H 2.266 -10.285 2.556 0.37 . A A . 54 LYS HG3 1 1 11 24776 1 1 54 LYS HZ1 H -0.402 -12.444 5.911 0.07 . A A . 54 LYS HZ1 1 1 11 24777 1 1 54 LYS HZ2 H -1.961 -12.491 5.253 1.00 . A A . 54 LYS HZ2 1 1 11 24778 1 1 54 LYS HZ3 H -0.724 -13.414 4.562 0.90 . A A . 54 LYS HZ3 1 1 11 24779 1 1 54 LYS N N 2.875 -7.683 2.438 1.00 . A A . 54 LYS N 1 1 11 24780 1 1 54 LYS NZ N -0.945 -12.510 5.025 1.00 . A A . 54 LYS NZ 1 1 11 24781 1 1 54 LYS O O 1.837 -5.913 4.359 0.31 . A A . 54 LYS O 1 1 11 24782 1 1 55 LEU C C -1.990 -4.587 4.077 0.19 . A A . 55 LEU C 1 1 11 24783 1 1 55 LEU CA C -0.495 -4.545 3.770 1.00 . A A . 55 LEU CA 1 1 11 24784 1 1 55 LEU CB C -0.169 -3.329 2.886 0.17 . A A . 55 LEU CB 1 1 11 24785 1 1 55 LEU CD1 C 0.808 -4.341 0.790 1.00 . A A . 55 LEU CD1 1 1 11 24786 1 1 55 LEU CD2 C -1.675 -4.144 1.025 0.41 . A A . 55 LEU CD2 1 1 11 24787 1 1 55 LEU CG C -0.333 -3.511 1.365 0.08 . A A . 55 LEU CG 1 1 11 24788 1 1 55 LEU H H -0.602 -6.192 2.443 0.08 . A A . 55 LEU H 1 1 11 24789 1 1 55 LEU HA H 0.040 -4.446 4.703 0.17 . A A . 55 LEU HA 1 1 11 24790 1 1 55 LEU HB2 H -0.806 -2.513 3.194 1.00 . A A . 55 LEU HB2 1 1 11 24791 1 1 55 LEU HB3 H 0.856 -3.045 3.078 0.81 . A A . 55 LEU HB3 1 1 11 24792 1 1 55 LEU HD11 H 0.768 -5.340 1.195 0.93 . A A . 55 LEU HD11 1 1 11 24793 1 1 55 LEU HD12 H 0.714 -4.385 -0.283 1.00 . A A . 55 LEU HD12 1 1 11 24794 1 1 55 LEU HD13 H 1.750 -3.884 1.050 0.92 . A A . 55 LEU HD13 1 1 11 24795 1 1 55 LEU HD21 H -2.472 -3.512 1.388 0.06 . A A . 55 LEU HD21 1 1 11 24796 1 1 55 LEU HD22 H -1.761 -4.252 -0.046 0.08 . A A . 55 LEU HD22 1 1 11 24797 1 1 55 LEU HD23 H -1.745 -5.115 1.492 0.17 . A A . 55 LEU HD23 1 1 11 24798 1 1 55 LEU HG H -0.299 -2.540 0.893 0.23 . A A . 55 LEU HG 1 1 11 24799 1 1 55 LEU N N -0.048 -5.782 3.140 0.52 . A A . 55 LEU N 1 1 11 24800 1 1 55 LEU O O -2.718 -5.433 3.558 0.06 . A A . 55 LEU O 1 1 11 24801 1 1 56 VAL C C -4.429 -2.229 4.956 0.14 . A A . 56 VAL C 1 1 11 24802 1 1 56 VAL CA C -3.842 -3.595 5.307 0.19 . A A . 56 VAL CA 1 1 11 24803 1 1 56 VAL CB C -4.038 -3.861 6.814 1.00 . A A . 56 VAL CB 1 1 11 24804 1 1 56 VAL CG1 C -3.250 -2.860 7.645 0.12 . A A . 56 VAL CG1 1 1 11 24805 1 1 56 VAL CG2 C -5.515 -3.824 7.178 1.00 . A A . 56 VAL CG2 1 1 11 24806 1 1 56 VAL H H -1.804 -3.028 5.316 0.09 . A A . 56 VAL H 1 1 11 24807 1 1 56 VAL HA H -4.376 -4.355 4.757 0.86 . A A . 56 VAL HA 1 1 11 24808 1 1 56 VAL HB H -3.662 -4.849 7.033 0.05 . A A . 56 VAL HB 1 1 11 24809 1 1 56 VAL HG11 H -3.577 -1.858 7.408 0.26 . A A . 56 VAL HG11 1 1 11 24810 1 1 56 VAL HG12 H -3.419 -3.053 8.695 1.00 . A A . 56 VAL HG12 1 1 11 24811 1 1 56 VAL HG13 H -2.198 -2.957 7.424 0.49 . A A . 56 VAL HG13 1 1 11 24812 1 1 56 VAL HG21 H -6.040 -4.596 6.635 0.18 . A A . 56 VAL HG21 1 1 11 24813 1 1 56 VAL HG22 H -5.628 -3.990 8.240 0.08 . A A . 56 VAL HG22 1 1 11 24814 1 1 56 VAL HG23 H -5.925 -2.859 6.919 0.12 . A A . 56 VAL HG23 1 1 11 24815 1 1 56 VAL N N -2.436 -3.670 4.931 1.00 . A A . 56 VAL N 1 1 11 24816 1 1 56 VAL O O -3.795 -1.196 5.172 0.07 . A A . 56 VAL O 1 1 11 24817 1 1 57 ILE C C -7.529 -0.752 4.924 0.34 . A A . 57 ILE C 1 1 11 24818 1 1 57 ILE CA C -6.316 -1.000 4.035 0.13 . A A . 57 ILE CA 1 1 11 24819 1 1 57 ILE CB C -6.772 -1.028 2.560 0.20 . A A . 57 ILE CB 1 1 11 24820 1 1 57 ILE CD1 C -5.176 -2.733 1.533 0.95 . A A . 57 ILE CD1 1 1 11 24821 1 1 57 ILE CG1 C -5.583 -1.279 1.628 0.05 . A A . 57 ILE CG1 1 1 11 24822 1 1 57 ILE CG2 C -7.463 0.277 2.194 0.07 . A A . 57 ILE CG2 1 1 11 24823 1 1 57 ILE H H -6.096 -3.091 4.271 1.00 . A A . 57 ILE H 1 1 11 24824 1 1 57 ILE HA H -5.616 -0.185 4.161 0.45 . A A . 57 ILE HA 1 1 11 24825 1 1 57 ILE HB H -7.485 -1.827 2.445 0.10 . A A . 57 ILE HB 1 1 11 24826 1 1 57 ILE HD11 H -6.021 -3.324 1.216 0.79 . A A . 57 ILE HD11 1 1 11 24827 1 1 57 ILE HD12 H -4.374 -2.837 0.817 0.12 . A A . 57 ILE HD12 1 1 11 24828 1 1 57 ILE HD13 H -4.840 -3.077 2.500 0.72 . A A . 57 ILE HD13 1 1 11 24829 1 1 57 ILE HG12 H -5.838 -0.944 0.633 0.08 . A A . 57 ILE HG12 1 1 11 24830 1 1 57 ILE HG13 H -4.732 -0.718 1.984 0.13 . A A . 57 ILE HG13 1 1 11 24831 1 1 57 ILE HG21 H -6.787 1.103 2.362 0.05 . A A . 57 ILE HG21 1 1 11 24832 1 1 57 ILE HG22 H -7.750 0.253 1.153 0.46 . A A . 57 ILE HG22 1 1 11 24833 1 1 57 ILE HG23 H -8.343 0.402 2.806 0.90 . A A . 57 ILE HG23 1 1 11 24834 1 1 57 ILE N N -5.642 -2.236 4.415 0.29 . A A . 57 ILE N 1 1 11 24835 1 1 57 ILE O O -8.516 -1.484 4.862 0.17 . A A . 57 ILE O 1 1 11 24836 1 1 58 GLU C C -9.545 1.552 5.980 0.14 . A A . 58 GLU C 1 1 11 24837 1 1 58 GLU CA C -8.539 0.625 6.656 0.21 . A A . 58 GLU CA 1 1 11 24838 1 1 58 GLU CB C -7.994 1.285 7.922 0.88 . A A . 58 GLU CB 1 1 11 24839 1 1 58 GLU CD C -6.502 1.085 9.950 0.08 . A A . 58 GLU CD 1 1 11 24840 1 1 58 GLU CG C -7.043 0.399 8.711 0.78 . A A . 58 GLU CG 1 1 11 24841 1 1 58 GLU H H -6.635 0.833 5.753 0.24 . A A . 58 GLU H 1 1 11 24842 1 1 58 GLU HA H -9.041 -0.293 6.927 0.09 . A A . 58 GLU HA 1 1 11 24843 1 1 58 GLU HB2 H -7.468 2.187 7.646 0.06 . A A . 58 GLU HB2 1 1 11 24844 1 1 58 GLU HB3 H -8.825 1.545 8.562 0.07 . A A . 58 GLU HB3 1 1 11 24845 1 1 58 GLU HG2 H -7.571 -0.491 9.015 0.05 . A A . 58 GLU HG2 1 1 11 24846 1 1 58 GLU HG3 H -6.215 0.127 8.074 1.00 . A A . 58 GLU HG3 1 1 11 24847 1 1 58 GLU N N -7.448 0.285 5.752 0.12 . A A . 58 GLU N 1 1 11 24848 1 1 58 GLU O O -9.190 2.331 5.094 0.38 . A A . 58 GLU O 1 1 11 24849 1 1 58 GLU OE1 O -7.140 0.975 11.017 0.54 . A A . 58 GLU OE1 1 1 11 24850 1 1 58 GLU OE2 O -5.438 1.734 9.851 0.57 . A A . 58 GLU OE2 1 1 11 24851 1 1 59 PHE C C -12.737 2.881 6.944 0.25 . A A . 59 PHE C 1 1 11 24852 1 1 59 PHE CA C -11.864 2.290 5.841 0.08 . A A . 59 PHE CA 1 1 11 24853 1 1 59 PHE CB C -12.734 1.470 4.886 0.63 . A A . 59 PHE CB 1 1 11 24854 1 1 59 PHE CD1 C -11.942 1.997 2.566 1.00 . A A . 59 PHE CD1 1 1 11 24855 1 1 59 PHE CD2 C -11.499 -0.173 3.447 0.22 . A A . 59 PHE CD2 1 1 11 24856 1 1 59 PHE CE1 C -11.312 1.651 1.386 0.51 . A A . 59 PHE CE1 1 1 11 24857 1 1 59 PHE CE2 C -10.867 -0.526 2.271 1.00 . A A . 59 PHE CE2 1 1 11 24858 1 1 59 PHE CG C -12.042 1.091 3.608 0.08 . A A . 59 PHE CG 1 1 11 24859 1 1 59 PHE CZ C -10.773 0.386 1.238 0.69 . A A . 59 PHE CZ 1 1 11 24860 1 1 59 PHE H H -11.024 0.818 7.109 0.36 . A A . 59 PHE H 1 1 11 24861 1 1 59 PHE HA H -11.402 3.096 5.290 1.00 . A A . 59 PHE HA 1 1 11 24862 1 1 59 PHE HB2 H -13.037 0.560 5.379 0.08 . A A . 59 PHE HB2 1 1 11 24863 1 1 59 PHE HB3 H -13.613 2.044 4.630 0.78 . A A . 59 PHE HB3 1 1 11 24864 1 1 59 PHE HD1 H -12.362 2.985 2.681 0.36 . A A . 59 PHE HD1 1 1 11 24865 1 1 59 PHE HD2 H -11.571 -0.888 4.255 1.00 . A A . 59 PHE HD2 1 1 11 24866 1 1 59 PHE HE1 H -11.242 2.365 0.579 0.20 . A A . 59 PHE HE1 1 1 11 24867 1 1 59 PHE HE2 H -10.447 -1.515 2.157 1.00 . A A . 59 PHE HE2 1 1 11 24868 1 1 59 PHE HZ H -10.281 0.113 0.317 1.00 . A A . 59 PHE HZ 1 1 11 24869 1 1 59 PHE N N -10.804 1.460 6.402 0.10 . A A . 59 PHE N 1 1 11 24870 1 1 59 PHE O O -12.901 2.280 8.005 0.09 . A A . 59 PHE O 1 1 11 24871 1 1 60 SER C C -15.610 4.661 7.205 0.18 . A A . 60 SER C 1 1 11 24872 1 1 60 SER CA C -14.155 4.729 7.651 0.19 . A A . 60 SER CA 1 1 11 24873 1 1 60 SER CB C -13.731 6.189 7.824 1.00 . A A . 60 SER CB 1 1 11 24874 1 1 60 SER H H -13.121 4.490 5.821 1.00 . A A . 60 SER H 1 1 11 24875 1 1 60 SER HA H -14.054 4.218 8.597 0.10 . A A . 60 SER HA 1 1 11 24876 1 1 60 SER HB2 H -13.811 6.698 6.875 1.00 . A A . 60 SER HB2 1 1 11 24877 1 1 60 SER HB3 H -14.379 6.665 8.544 0.68 . A A . 60 SER HB3 1 1 11 24878 1 1 60 SER HG H -12.023 5.402 8.369 0.13 . A A . 60 SER HG 1 1 11 24879 1 1 60 SER N N -13.293 4.059 6.684 0.64 . A A . 60 SER N 1 1 11 24880 1 1 60 SER O O -15.917 4.841 6.026 1.00 . A A . 60 SER O 1 1 11 24881 1 1 60 SER OG O -12.393 6.283 8.279 0.18 . A A . 60 SER OG 1 1 11 24882 1 1 61 GLU C C -18.523 5.687 7.583 0.36 . A A . 61 GLU C 1 1 11 24883 1 1 61 GLU CA C -17.929 4.308 7.852 0.30 . A A . 61 GLU CA 1 1 11 24884 1 1 61 GLU CB C -18.673 3.630 9.005 0.23 . A A . 61 GLU CB 1 1 11 24885 1 1 61 GLU CD C -19.015 1.519 10.354 0.86 . A A . 61 GLU CD 1 1 11 24886 1 1 61 GLU CG C -18.195 2.214 9.284 0.69 . A A . 61 GLU CG 1 1 11 24887 1 1 61 GLU H H -16.200 4.264 9.074 0.56 . A A . 61 GLU H 1 1 11 24888 1 1 61 GLU HA H -18.040 3.704 6.963 1.00 . A A . 61 GLU HA 1 1 11 24889 1 1 61 GLU HB2 H -18.534 4.217 9.902 0.18 . A A . 61 GLU HB2 1 1 11 24890 1 1 61 GLU HB3 H -19.726 3.592 8.768 0.05 . A A . 61 GLU HB3 1 1 11 24891 1 1 61 GLU HG2 H -18.262 1.639 8.372 1.00 . A A . 61 GLU HG2 1 1 11 24892 1 1 61 GLU HG3 H -17.165 2.254 9.609 0.54 . A A . 61 GLU HG3 1 1 11 24893 1 1 61 GLU N N -16.505 4.399 8.153 1.00 . A A . 61 GLU N 1 1 11 24894 1 1 61 GLU O O -19.730 5.825 7.382 0.25 . A A . 61 GLU O 1 1 11 24895 1 1 61 GLU OE1 O -20.029 0.880 10.002 0.17 . A A . 61 GLU OE1 1 1 11 24896 1 1 61 GLU OE2 O -18.642 1.612 11.542 1.00 . A A . 61 GLU OE2 1 1 11 24897 1 1 62 GLU C C -18.677 8.220 5.925 1.00 . A A . 62 GLU C 1 1 11 24898 1 1 62 GLU CA C -18.106 8.075 7.330 0.71 . A A . 62 GLU CA 1 1 11 24899 1 1 62 GLU CB C -16.941 9.050 7.521 0.75 . A A . 62 GLU CB 1 1 11 24900 1 1 62 GLU CD C -15.433 10.261 9.146 0.39 . A A . 62 GLU CD 1 1 11 24901 1 1 62 GLU CG C -16.521 9.220 8.971 1.00 . A A . 62 GLU CG 1 1 11 24902 1 1 62 GLU H H -16.718 6.534 7.746 0.96 . A A . 62 GLU H 1 1 11 24903 1 1 62 GLU HA H -18.880 8.311 8.046 0.15 . A A . 62 GLU HA 1 1 11 24904 1 1 62 GLU HB2 H -16.089 8.686 6.962 0.25 . A A . 62 GLU HB2 1 1 11 24905 1 1 62 GLU HB3 H -17.226 10.018 7.132 0.42 . A A . 62 GLU HB3 1 1 11 24906 1 1 62 GLU HG2 H -17.381 9.523 9.547 0.08 . A A . 62 GLU HG2 1 1 11 24907 1 1 62 GLU HG3 H -16.156 8.274 9.340 0.23 . A A . 62 GLU HG3 1 1 11 24908 1 1 62 GLU N N -17.667 6.706 7.579 0.81 . A A . 62 GLU N 1 1 11 24909 1 1 62 GLU O O -19.893 8.159 5.727 0.77 . A A . 62 GLU O 1 1 11 24910 1 1 62 GLU OE1 O -15.771 11.446 9.343 0.07 . A A . 62 GLU OE1 1 1 11 24911 1 1 62 GLU OE2 O -14.241 9.890 9.086 0.09 . A A . 62 GLU OE2 1 1 11 24912 1 1 63 TYR C C -17.214 7.875 2.624 1.00 . A A . 63 TYR C 1 1 11 24913 1 1 63 TYR CA C -18.205 8.563 3.561 0.15 . A A . 63 TYR CA 1 1 11 24914 1 1 63 TYR CB C -18.318 10.047 3.202 1.00 . A A . 63 TYR CB 1 1 11 24915 1 1 63 TYR CD1 C -20.708 10.833 3.425 0.16 . A A . 63 TYR CD1 1 1 11 24916 1 1 63 TYR CD2 C -19.171 11.397 5.158 1.00 . A A . 63 TYR CD2 1 1 11 24917 1 1 63 TYR CE1 C -21.717 11.494 4.098 1.00 . A A . 63 TYR CE1 1 1 11 24918 1 1 63 TYR CE2 C -20.175 12.060 5.839 0.40 . A A . 63 TYR CE2 1 1 11 24919 1 1 63 TYR CG C -19.419 10.772 3.943 0.59 . A A . 63 TYR CG 1 1 11 24920 1 1 63 TYR CZ C -21.446 12.105 5.305 0.43 . A A . 63 TYR CZ 1 1 11 24921 1 1 63 TYR H H -16.840 8.441 5.170 0.08 . A A . 63 TYR H 1 1 11 24922 1 1 63 TYR HA H -19.174 8.098 3.449 0.34 . A A . 63 TYR HA 1 1 11 24923 1 1 63 TYR HB2 H -17.385 10.539 3.434 0.90 . A A . 63 TYR HB2 1 1 11 24924 1 1 63 TYR HB3 H -18.513 10.139 2.143 0.09 . A A . 63 TYR HB3 1 1 11 24925 1 1 63 TYR HD1 H -20.917 10.352 2.481 0.54 . A A . 63 TYR HD1 1 1 11 24926 1 1 63 TYR HD2 H -18.175 11.360 5.574 1.00 . A A . 63 TYR HD2 1 1 11 24927 1 1 63 TYR HE1 H -22.712 11.528 3.680 1.00 . A A . 63 TYR HE1 1 1 11 24928 1 1 63 TYR HE2 H -19.964 12.538 6.782 0.21 . A A . 63 TYR HE2 1 1 11 24929 1 1 63 TYR HH H -23.241 12.220 5.983 0.20 . A A . 63 TYR HH 1 1 11 24930 1 1 63 TYR N N -17.795 8.408 4.950 1.00 . A A . 63 TYR N 1 1 11 24931 1 1 63 TYR O O -16.048 7.690 2.974 0.68 . A A . 63 TYR O 1 1 11 24932 1 1 63 TYR OH O -22.449 12.763 5.978 0.74 . A A . 63 TYR OH 1 1 11 24933 1 1 64 PRO C C -15.819 7.775 -0.221 0.44 . A A . 64 PRO C 1 1 11 24934 1 1 64 PRO CA C -16.804 6.816 0.436 0.06 . A A . 64 PRO CA 1 1 11 24935 1 1 64 PRO CB C -17.798 6.280 -0.594 0.06 . A A . 64 PRO CB 1 1 11 24936 1 1 64 PRO CD C -19.042 7.661 0.915 0.80 . A A . 64 PRO CD 1 1 11 24937 1 1 64 PRO CG C -18.955 7.216 -0.521 0.33 . A A . 64 PRO CG 1 1 11 24938 1 1 64 PRO HA H -16.263 5.992 0.880 0.08 . A A . 64 PRO HA 1 1 11 24939 1 1 64 PRO HB2 H -17.344 6.288 -1.574 1.00 . A A . 64 PRO HB2 1 1 11 24940 1 1 64 PRO HB3 H -18.087 5.273 -0.332 0.07 . A A . 64 PRO HB3 1 1 11 24941 1 1 64 PRO HD2 H -19.342 8.697 0.969 0.65 . A A . 64 PRO HD2 1 1 11 24942 1 1 64 PRO HD3 H -19.733 7.038 1.461 0.23 . A A . 64 PRO HD3 1 1 11 24943 1 1 64 PRO HG2 H -18.784 8.064 -1.166 0.21 . A A . 64 PRO HG2 1 1 11 24944 1 1 64 PRO HG3 H -19.861 6.702 -0.808 0.13 . A A . 64 PRO HG3 1 1 11 24945 1 1 64 PRO N N -17.664 7.484 1.417 1.00 . A A . 64 PRO N 1 1 11 24946 1 1 64 PRO O O -15.012 7.372 -1.060 0.17 . A A . 64 PRO O 1 1 11 24947 1 1 65 ASN C C -13.903 10.443 0.599 0.07 . A A . 65 ASN C 1 1 11 24948 1 1 65 ASN CA C -15.001 10.064 -0.392 0.19 . A A . 65 ASN CA 1 1 11 24949 1 1 65 ASN CB C -15.799 11.307 -0.794 1.00 . A A . 65 ASN CB 1 1 11 24950 1 1 65 ASN CG C -16.875 11.655 0.214 0.08 . A A . 65 ASN CG 1 1 11 24951 1 1 65 ASN H H -16.549 9.307 0.838 1.00 . A A . 65 ASN H 1 1 11 24952 1 1 65 ASN HA H -14.539 9.647 -1.274 0.71 . A A . 65 ASN HA 1 1 11 24953 1 1 65 ASN HB2 H -15.125 12.147 -0.877 0.55 . A A . 65 ASN HB2 1 1 11 24954 1 1 65 ASN HB3 H -16.269 11.132 -1.750 1.00 . A A . 65 ASN HB3 1 1 11 24955 1 1 65 ASN HD21 H -18.194 10.553 -0.785 0.90 . A A . 65 ASN HD21 1 1 11 24956 1 1 65 ASN HD22 H -18.791 11.335 0.635 1.00 . A A . 65 ASN HD22 1 1 11 24957 1 1 65 ASN N N -15.887 9.047 0.163 0.46 . A A . 65 ASN N 1 1 11 24958 1 1 65 ASN ND2 N -18.074 11.127 0.000 1.00 . A A . 65 ASN ND2 1 1 11 24959 1 1 65 ASN O O -12.884 11.018 0.214 0.21 . A A . 65 ASN O 1 1 11 24960 1 1 65 ASN OD1 O -16.632 12.390 1.171 0.16 . A A . 65 ASN OD1 1 1 11 24961 1 1 66 LYS C C -11.799 9.741 2.619 0.12 . A A . 66 LYS C 1 1 11 24962 1 1 66 LYS CA C -13.131 10.432 2.908 0.33 . A A . 66 LYS CA 1 1 11 24963 1 1 66 LYS CB C -13.651 10.011 4.286 0.05 . A A . 66 LYS CB 1 1 11 24964 1 1 66 LYS CD C -14.586 12.281 4.847 0.19 . A A . 66 LYS CD 1 1 11 24965 1 1 66 LYS CE C -15.811 13.060 5.298 0.47 . A A . 66 LYS CE 1 1 11 24966 1 1 66 LYS CG C -14.876 10.789 4.745 0.53 . A A . 66 LYS CG 1 1 11 24967 1 1 66 LYS H H -14.945 9.668 2.123 0.55 . A A . 66 LYS H 1 1 11 24968 1 1 66 LYS HA H -12.975 11.500 2.903 1.00 . A A . 66 LYS HA 1 1 11 24969 1 1 66 LYS HB2 H -13.908 8.963 4.257 0.08 . A A . 66 LYS HB2 1 1 11 24970 1 1 66 LYS HB3 H -12.865 10.157 5.015 0.24 . A A . 66 LYS HB3 1 1 11 24971 1 1 66 LYS HD2 H -13.791 12.435 5.560 1.00 . A A . 66 LYS HD2 1 1 11 24972 1 1 66 LYS HD3 H -14.277 12.643 3.878 0.83 . A A . 66 LYS HD3 1 1 11 24973 1 1 66 LYS HE2 H -15.580 14.115 5.274 1.00 . A A . 66 LYS HE2 1 1 11 24974 1 1 66 LYS HE3 H -16.624 12.855 4.617 0.28 . A A . 66 LYS HE3 1 1 11 24975 1 1 66 LYS HG2 H -15.672 10.636 4.033 0.69 . A A . 66 LYS HG2 1 1 11 24976 1 1 66 LYS HG3 H -15.180 10.422 5.715 0.15 . A A . 66 LYS HG3 1 1 11 24977 1 1 66 LYS HZ1 H -15.474 12.918 7.354 0.08 . A A . 66 LYS HZ1 1 1 11 24978 1 1 66 LYS HZ2 H -17.088 13.212 6.944 1.00 . A A . 66 LYS HZ2 1 1 11 24979 1 1 66 LYS HZ3 H -16.428 11.669 6.729 0.06 . A A . 66 LYS HZ3 1 1 11 24980 1 1 66 LYS N N -14.113 10.121 1.873 0.07 . A A . 66 LYS N 1 1 11 24981 1 1 66 LYS NZ N -16.230 12.688 6.678 0.16 . A A . 66 LYS NZ 1 1 11 24982 1 1 66 LYS O O -11.775 8.639 2.069 1.00 . A A . 66 LYS O 1 1 11 24983 1 1 67 PRO C C -9.061 8.590 3.636 0.42 . A A . 67 PRO C 1 1 11 24984 1 1 67 PRO CA C -9.337 9.810 2.755 1.00 . A A . 67 PRO CA 1 1 11 24985 1 1 67 PRO CB C -8.392 10.958 3.123 1.00 . A A . 67 PRO CB 1 1 11 24986 1 1 67 PRO CD C -10.602 11.689 3.662 1.00 . A A . 67 PRO CD 1 1 11 24987 1 1 67 PRO CG C -9.163 11.793 4.085 0.05 . A A . 67 PRO CG 1 1 11 24988 1 1 67 PRO HA H -9.197 9.547 1.719 0.36 . A A . 67 PRO HA 1 1 11 24989 1 1 67 PRO HB2 H -7.496 10.557 3.576 0.21 . A A . 67 PRO HB2 1 1 11 24990 1 1 67 PRO HB3 H -8.135 11.516 2.235 0.88 . A A . 67 PRO HB3 1 1 11 24991 1 1 67 PRO HD2 H -11.250 11.713 4.525 0.06 . A A . 67 PRO HD2 1 1 11 24992 1 1 67 PRO HD3 H -10.852 12.486 2.978 0.12 . A A . 67 PRO HD3 1 1 11 24993 1 1 67 PRO HG2 H -9.039 11.408 5.086 0.15 . A A . 67 PRO HG2 1 1 11 24994 1 1 67 PRO HG3 H -8.830 12.818 4.032 0.08 . A A . 67 PRO HG3 1 1 11 24995 1 1 67 PRO N N -10.670 10.376 2.987 0.65 . A A . 67 PRO N 1 1 11 24996 1 1 67 PRO O O -8.961 8.712 4.856 0.66 . A A . 67 PRO O 1 1 11 24997 1 1 68 PRO C C -7.241 6.091 4.296 0.50 . A A . 68 PRO C 1 1 11 24998 1 1 68 PRO CA C -8.673 6.158 3.776 0.25 . A A . 68 PRO CA 1 1 11 24999 1 1 68 PRO CB C -8.921 5.059 2.742 0.12 . A A . 68 PRO CB 1 1 11 25000 1 1 68 PRO CD C -9.038 7.144 1.575 1.00 . A A . 68 PRO CD 1 1 11 25001 1 1 68 PRO CG C -8.629 5.703 1.432 0.63 . A A . 68 PRO CG 1 1 11 25002 1 1 68 PRO HA H -9.361 6.041 4.602 0.32 . A A . 68 PRO HA 1 1 11 25003 1 1 68 PRO HB2 H -8.258 4.226 2.932 1.00 . A A . 68 PRO HB2 1 1 11 25004 1 1 68 PRO HB3 H -9.947 4.729 2.800 0.38 . A A . 68 PRO HB3 1 1 11 25005 1 1 68 PRO HD2 H -8.361 7.783 1.030 0.05 . A A . 68 PRO HD2 1 1 11 25006 1 1 68 PRO HD3 H -10.051 7.285 1.232 0.51 . A A . 68 PRO HD3 1 1 11 25007 1 1 68 PRO HG2 H -7.573 5.632 1.216 1.00 . A A . 68 PRO HG2 1 1 11 25008 1 1 68 PRO HG3 H -9.205 5.226 0.653 0.44 . A A . 68 PRO HG3 1 1 11 25009 1 1 68 PRO N N -8.937 7.392 3.029 1.00 . A A . 68 PRO N 1 1 11 25010 1 1 68 PRO O O -6.363 6.808 3.816 0.28 . A A . 68 PRO O 1 1 11 25011 1 1 69 THR C C -5.148 3.659 5.626 1.00 . A A . 69 THR C 1 1 11 25012 1 1 69 THR CA C -5.689 5.064 5.865 0.57 . A A . 69 THR CA 1 1 11 25013 1 1 69 THR CB C -5.711 5.344 7.382 0.93 . A A . 69 THR CB 1 1 11 25014 1 1 69 THR CG2 C -4.336 5.128 7.996 0.24 . A A . 69 THR CG2 1 1 11 25015 1 1 69 THR H H -7.755 4.682 5.616 0.17 . A A . 69 THR H 1 1 11 25016 1 1 69 THR HA H -5.027 5.777 5.398 1.00 . A A . 69 THR HA 1 1 11 25017 1 1 69 THR HB H -6.408 4.663 7.848 0.09 . A A . 69 THR HB 1 1 11 25018 1 1 69 THR HG1 H -6.883 6.897 7.052 1.00 . A A . 69 THR HG1 1 1 11 25019 1 1 69 THR HG21 H -3.618 5.771 7.509 0.08 . A A . 69 THR HG21 1 1 11 25020 1 1 69 THR HG22 H -4.372 5.362 9.050 0.14 . A A . 69 THR HG22 1 1 11 25021 1 1 69 THR HG23 H -4.042 4.096 7.866 1.00 . A A . 69 THR HG23 1 1 11 25022 1 1 69 THR N N -7.014 5.226 5.278 0.20 . A A . 69 THR N 1 1 11 25023 1 1 69 THR O O -5.729 2.674 6.082 0.30 . A A . 69 THR O 1 1 11 25024 1 1 69 THR OG1 O -6.140 6.689 7.624 0.90 . A A . 69 THR OG1 1 1 11 25025 1 1 70 VAL C C -2.004 2.215 5.193 1.00 . A A . 70 VAL C 1 1 11 25026 1 1 70 VAL CA C -3.411 2.290 4.608 0.13 . A A . 70 VAL CA 1 1 11 25027 1 1 70 VAL CB C -3.345 2.042 3.087 0.22 . A A . 70 VAL CB 1 1 11 25028 1 1 70 VAL CG1 C -2.554 3.139 2.394 1.00 . A A . 70 VAL CG1 1 1 11 25029 1 1 70 VAL CG2 C -2.746 0.673 2.794 0.06 . A A . 70 VAL CG2 1 1 11 25030 1 1 70 VAL H H -3.619 4.397 4.571 0.28 . A A . 70 VAL H 1 1 11 25031 1 1 70 VAL HA H -4.016 1.515 5.052 0.23 . A A . 70 VAL HA 1 1 11 25032 1 1 70 VAL HB H -4.353 2.057 2.698 1.00 . A A . 70 VAL HB 1 1 11 25033 1 1 70 VAL HG11 H -1.557 3.181 2.809 0.28 . A A . 70 VAL HG11 1 1 11 25034 1 1 70 VAL HG12 H -2.494 2.929 1.337 0.35 . A A . 70 VAL HG12 1 1 11 25035 1 1 70 VAL HG13 H -3.046 4.089 2.545 0.09 . A A . 70 VAL HG13 1 1 11 25036 1 1 70 VAL HG21 H -3.354 -0.090 3.256 1.00 . A A . 70 VAL HG21 1 1 11 25037 1 1 70 VAL HG22 H -2.717 0.514 1.726 1.00 . A A . 70 VAL HG22 1 1 11 25038 1 1 70 VAL HG23 H -1.744 0.626 3.194 0.84 . A A . 70 VAL HG23 1 1 11 25039 1 1 70 VAL N N -4.033 3.574 4.908 0.18 . A A . 70 VAL N 1 1 11 25040 1 1 70 VAL O O -1.294 3.219 5.254 0.36 . A A . 70 VAL O 1 1 11 25041 1 1 71 ARG C C 0.111 -0.654 6.156 1.00 . A A . 71 ARG C 1 1 11 25042 1 1 71 ARG CA C -0.288 0.817 6.205 0.11 . A A . 71 ARG CA 1 1 11 25043 1 1 71 ARG CB C -0.265 1.313 7.651 1.00 . A A . 71 ARG CB 1 1 11 25044 1 1 71 ARG CD C -1.144 1.076 9.995 0.09 . A A . 71 ARG CD 1 1 11 25045 1 1 71 ARG CG C -1.268 0.610 8.553 0.06 . A A . 71 ARG CG 1 1 11 25046 1 1 71 ARG CZ C 0.492 0.963 11.830 0.09 . A A . 71 ARG CZ 1 1 11 25047 1 1 71 ARG H H -2.222 0.260 5.548 0.36 . A A . 71 ARG H 1 1 11 25048 1 1 71 ARG HA H 0.421 1.390 5.627 0.78 . A A . 71 ARG HA 1 1 11 25049 1 1 71 ARG HB2 H 0.724 1.155 8.058 0.41 . A A . 71 ARG HB2 1 1 11 25050 1 1 71 ARG HB3 H -0.483 2.370 7.661 1.00 . A A . 71 ARG HB3 1 1 11 25051 1 1 71 ARG HD2 H -1.316 2.141 10.032 0.74 . A A . 71 ARG HD2 1 1 11 25052 1 1 71 ARG HD3 H -1.892 0.572 10.588 0.44 . A A . 71 ARG HD3 1 1 11 25053 1 1 71 ARG HE H 0.861 0.452 9.937 0.26 . A A . 71 ARG HE 1 1 11 25054 1 1 71 ARG HG2 H -2.266 0.826 8.200 0.32 . A A . 71 ARG HG2 1 1 11 25055 1 1 71 ARG HG3 H -1.091 -0.454 8.510 0.29 . A A . 71 ARG HG3 1 1 11 25056 1 1 71 ARG HH11 H -1.342 1.619 12.372 0.79 . A A . 71 ARG HH11 1 1 11 25057 1 1 71 ARG HH12 H -0.174 1.541 13.650 0.50 . A A . 71 ARG HH12 1 1 11 25058 1 1 71 ARG HH21 H 2.405 0.347 11.610 0.08 . A A . 71 ARG HH21 1 1 11 25059 1 1 71 ARG HH22 H 1.956 0.820 13.215 0.11 . A A . 71 ARG HH22 1 1 11 25060 1 1 71 ARG N N -1.611 1.021 5.624 0.09 . A A . 71 ARG N 1 1 11 25061 1 1 71 ARG NE N 0.176 0.789 10.551 1.00 . A A . 71 ARG NE 1 1 11 25062 1 1 71 ARG NH1 N -0.416 1.412 12.687 1.00 . A A . 71 ARG NH1 1 1 11 25063 1 1 71 ARG NH2 N 1.718 0.687 12.254 0.18 . A A . 71 ARG NH2 1 1 11 25064 1 1 71 ARG O O -0.733 -1.541 6.272 0.10 . A A . 71 ARG O 1 1 11 25065 1 1 72 PHE C C 1.824 -2.952 7.281 0.40 . A A . 72 PHE C 1 1 11 25066 1 1 72 PHE CA C 1.922 -2.268 5.922 0.05 . A A . 72 PHE CA 1 1 11 25067 1 1 72 PHE CB C 3.377 -2.265 5.450 0.35 . A A . 72 PHE CB 1 1 11 25068 1 1 72 PHE CD1 C 3.382 -0.752 3.446 0.14 . A A . 72 PHE CD1 1 1 11 25069 1 1 72 PHE CD2 C 3.841 -3.069 3.122 0.09 . A A . 72 PHE CD2 1 1 11 25070 1 1 72 PHE CE1 C 3.531 -0.531 2.090 0.13 . A A . 72 PHE CE1 1 1 11 25071 1 1 72 PHE CE2 C 3.991 -2.854 1.767 0.15 . A A . 72 PHE CE2 1 1 11 25072 1 1 72 PHE CG C 3.536 -2.022 3.976 0.10 . A A . 72 PHE CG 1 1 11 25073 1 1 72 PHE CZ C 3.836 -1.584 1.249 0.09 . A A . 72 PHE CZ 1 1 11 25074 1 1 72 PHE H H 2.031 -0.153 5.899 0.07 . A A . 72 PHE H 1 1 11 25075 1 1 72 PHE HA H 1.323 -2.816 5.212 0.10 . A A . 72 PHE HA 1 1 11 25076 1 1 72 PHE HB2 H 3.916 -1.488 5.971 0.05 . A A . 72 PHE HB2 1 1 11 25077 1 1 72 PHE HB3 H 3.824 -3.221 5.680 0.37 . A A . 72 PHE HB3 1 1 11 25078 1 1 72 PHE HD1 H 3.961 -4.064 3.526 0.13 . A A . 72 PHE HD1 1 1 11 25079 1 1 72 PHE HD2 H 3.144 0.072 4.103 1.00 . A A . 72 PHE HD2 1 1 11 25080 1 1 72 PHE HE1 H 4.231 -3.680 1.111 1.00 . A A . 72 PHE HE1 1 1 11 25081 1 1 72 PHE HE2 H 3.409 0.463 1.687 1.00 . A A . 72 PHE HE2 1 1 11 25082 1 1 72 PHE HZ H 3.954 -1.413 0.189 0.53 . A A . 72 PHE HZ 1 1 11 25083 1 1 72 PHE N N 1.407 -0.903 5.985 1.00 . A A . 72 PHE N 1 1 11 25084 1 1 72 PHE O O 1.936 -2.305 8.322 0.08 . A A . 72 PHE O 1 1 11 25085 1 1 73 LEU C C 2.870 -5.578 8.908 1.00 . A A . 73 LEU C 1 1 11 25086 1 1 73 LEU CA C 1.505 -5.042 8.489 1.00 . A A . 73 LEU CA 1 1 11 25087 1 1 73 LEU CB C 0.524 -6.202 8.301 0.55 . A A . 73 LEU CB 1 1 11 25088 1 1 73 LEU CD1 C -1.802 -6.998 7.814 1.00 . A A . 73 LEU CD1 1 1 11 25089 1 1 73 LEU CD2 C -1.432 -5.194 9.504 0.52 . A A . 73 LEU CD2 1 1 11 25090 1 1 73 LEU CG C -0.948 -5.799 8.194 0.05 . A A . 73 LEU CG 1 1 11 25091 1 1 73 LEU H H 1.524 -4.720 6.398 0.15 . A A . 73 LEU H 1 1 11 25092 1 1 73 LEU HA H 1.134 -4.389 9.265 1.00 . A A . 73 LEU HA 1 1 11 25093 1 1 73 LEU HB2 H 0.797 -6.734 7.403 1.00 . A A . 73 LEU HB2 1 1 11 25094 1 1 73 LEU HB3 H 0.629 -6.873 9.141 0.20 . A A . 73 LEU HB3 1 1 11 25095 1 1 73 LEU HD11 H -1.688 -7.773 8.559 0.64 . A A . 73 LEU HD11 1 1 11 25096 1 1 73 LEU HD12 H -2.838 -6.700 7.761 0.12 . A A . 73 LEU HD12 1 1 11 25097 1 1 73 LEU HD13 H -1.486 -7.375 6.852 0.07 . A A . 73 LEU HD13 1 1 11 25098 1 1 73 LEU HD21 H -0.836 -4.325 9.741 0.90 . A A . 73 LEU HD21 1 1 11 25099 1 1 73 LEU HD22 H -2.467 -4.905 9.406 0.45 . A A . 73 LEU HD22 1 1 11 25100 1 1 73 LEU HD23 H -1.334 -5.924 10.294 0.08 . A A . 73 LEU HD23 1 1 11 25101 1 1 73 LEU HG H -1.056 -5.054 7.420 0.11 . A A . 73 LEU HG 1 1 11 25102 1 1 73 LEU N N 1.612 -4.264 7.260 1.00 . A A . 73 LEU N 1 1 11 25103 1 1 73 LEU O O 3.129 -5.787 10.094 1.00 . A A . 73 LEU O 1 1 11 25104 1 1 74 SER C C 6.099 -5.173 8.209 0.15 . A A . 74 SER C 1 1 11 25105 1 1 74 SER CA C 5.080 -6.307 8.188 0.36 . A A . 74 SER CA 1 1 11 25106 1 1 74 SER CB C 5.469 -7.341 7.130 0.59 . A A . 74 SER CB 1 1 11 25107 1 1 74 SER H H 3.472 -5.608 7.002 1.00 . A A . 74 SER H 1 1 11 25108 1 1 74 SER HA H 5.071 -6.782 9.157 0.16 . A A . 74 SER HA 1 1 11 25109 1 1 74 SER HB2 H 4.781 -8.172 7.173 0.14 . A A . 74 SER HB2 1 1 11 25110 1 1 74 SER HB3 H 5.423 -6.886 6.152 0.15 . A A . 74 SER HB3 1 1 11 25111 1 1 74 SER HG H 6.743 -8.740 7.641 0.20 . A A . 74 SER HG 1 1 11 25112 1 1 74 SER N N 3.740 -5.795 7.925 1.00 . A A . 74 SER N 1 1 11 25113 1 1 74 SER O O 5.864 -4.106 7.642 1.00 . A A . 74 SER O 1 1 11 25114 1 1 74 SER OG O 6.783 -7.826 7.348 0.07 . A A . 74 SER OG 1 1 11 25115 1 1 75 LYS C C 8.809 -4.034 7.576 0.20 . A A . 75 LYS C 1 1 11 25116 1 1 75 LYS CA C 8.285 -4.406 8.958 0.11 . A A . 75 LYS CA 1 1 11 25117 1 1 75 LYS CB C 9.429 -4.917 9.838 0.96 . A A . 75 LYS CB 1 1 11 25118 1 1 75 LYS CD C 10.112 -2.566 10.473 0.09 . A A . 75 LYS CD 1 1 11 25119 1 1 75 LYS CE C 9.443 -2.650 11.838 1.00 . A A . 75 LYS CE 1 1 11 25120 1 1 75 LYS CG C 10.583 -3.932 9.986 0.59 . A A . 75 LYS CG 1 1 11 25121 1 1 75 LYS H H 7.362 -6.283 9.292 0.09 . A A . 75 LYS H 1 1 11 25122 1 1 75 LYS HA H 7.859 -3.525 9.416 0.26 . A A . 75 LYS HA 1 1 11 25123 1 1 75 LYS HB2 H 9.040 -5.134 10.821 0.57 . A A . 75 LYS HB2 1 1 11 25124 1 1 75 LYS HB3 H 9.817 -5.828 9.406 0.83 . A A . 75 LYS HB3 1 1 11 25125 1 1 75 LYS HD2 H 10.965 -1.908 10.543 0.28 . A A . 75 LYS HD2 1 1 11 25126 1 1 75 LYS HD3 H 9.405 -2.165 9.760 0.20 . A A . 75 LYS HD3 1 1 11 25127 1 1 75 LYS HE2 H 9.159 -1.655 12.145 0.94 . A A . 75 LYS HE2 1 1 11 25128 1 1 75 LYS HE3 H 8.560 -3.267 11.755 0.65 . A A . 75 LYS HE3 1 1 11 25129 1 1 75 LYS HG2 H 11.290 -4.330 10.697 0.65 . A A . 75 LYS HG2 1 1 11 25130 1 1 75 LYS HG3 H 11.065 -3.814 9.026 0.07 . A A . 75 LYS HG3 1 1 11 25131 1 1 75 LYS HZ1 H 11.197 -2.644 12.972 0.05 . A A . 75 LYS HZ1 1 1 11 25132 1 1 75 LYS HZ2 H 9.858 -3.283 13.784 0.08 . A A . 75 LYS HZ2 1 1 11 25133 1 1 75 LYS HZ3 H 10.635 -4.193 12.588 0.06 . A A . 75 LYS HZ3 1 1 11 25134 1 1 75 LYS N N 7.231 -5.411 8.863 0.34 . A A . 75 LYS N 1 1 11 25135 1 1 75 LYS NZ N 10.347 -3.233 12.868 1.00 . A A . 75 LYS NZ 1 1 11 25136 1 1 75 LYS O O 8.996 -4.897 6.718 1.00 . A A . 75 LYS O 1 1 11 25137 1 1 76 MET C C 10.325 -0.957 6.267 1.00 . A A . 76 MET C 1 1 11 25138 1 1 76 MET CA C 9.537 -2.250 6.088 0.09 . A A . 76 MET CA 1 1 11 25139 1 1 76 MET CB C 8.374 -2.019 5.119 1.00 . A A . 76 MET CB 1 1 11 25140 1 1 76 MET CE C 5.728 0.425 7.239 1.00 . A A . 76 MET CE 1 1 11 25141 1 1 76 MET CG C 7.474 -0.854 5.508 0.13 . A A . 76 MET CG 1 1 11 25142 1 1 76 MET H H 8.874 -2.103 8.091 0.10 . A A . 76 MET H 1 1 11 25143 1 1 76 MET HA H 10.192 -3.004 5.674 1.00 . A A . 76 MET HA 1 1 11 25144 1 1 76 MET HB2 H 8.775 -1.823 4.136 0.37 . A A . 76 MET HB2 1 1 11 25145 1 1 76 MET HB3 H 7.771 -2.914 5.081 0.77 . A A . 76 MET HB3 1 1 11 25146 1 1 76 MET HE1 H 6.415 1.254 7.139 0.14 . A A . 76 MET HE1 1 1 11 25147 1 1 76 MET HE2 H 4.976 0.487 6.466 1.00 . A A . 76 MET HE2 1 1 11 25148 1 1 76 MET HE3 H 5.252 0.466 8.207 0.34 . A A . 76 MET HE3 1 1 11 25149 1 1 76 MET HG2 H 8.078 0.039 5.588 0.29 . A A . 76 MET HG2 1 1 11 25150 1 1 76 MET HG3 H 6.734 -0.715 4.734 0.86 . A A . 76 MET HG3 1 1 11 25151 1 1 76 MET N N 9.041 -2.742 7.367 0.15 . A A . 76 MET N 1 1 11 25152 1 1 76 MET O O 10.109 -0.215 7.224 0.34 . A A . 76 MET O 1 1 11 25153 1 1 76 MET SD S 6.626 -1.117 7.078 0.06 . A A . 76 MET SD 1 1 11 25154 1 1 77 PHE C C 12.050 1.203 4.026 0.23 . A A . 77 PHE C 1 1 11 25155 1 1 77 PHE CA C 12.058 0.509 5.383 0.44 . A A . 77 PHE CA 1 1 11 25156 1 1 77 PHE CB C 13.493 0.164 5.796 0.14 . A A . 77 PHE CB 1 1 11 25157 1 1 77 PHE CD1 C 14.163 2.178 7.139 0.10 . A A . 77 PHE CD1 1 1 11 25158 1 1 77 PHE CD2 C 15.382 1.684 5.149 0.06 . A A . 77 PHE CD2 1 1 11 25159 1 1 77 PHE CE1 C 14.964 3.284 7.358 0.07 . A A . 77 PHE CE1 1 1 11 25160 1 1 77 PHE CE2 C 16.187 2.788 5.363 1.00 . A A . 77 PHE CE2 1 1 11 25161 1 1 77 PHE CG C 14.363 1.367 6.032 0.30 . A A . 77 PHE CG 1 1 11 25162 1 1 77 PHE CZ C 15.979 3.588 6.469 0.23 . A A . 77 PHE CZ 1 1 11 25163 1 1 77 PHE H H 11.370 -1.335 4.606 0.06 . A A . 77 PHE H 1 1 11 25164 1 1 77 PHE HA H 11.630 1.174 6.118 1.00 . A A . 77 PHE HA 1 1 11 25165 1 1 77 PHE HB2 H 13.466 -0.409 6.712 0.31 . A A . 77 PHE HB2 1 1 11 25166 1 1 77 PHE HB3 H 13.949 -0.433 5.020 0.06 . A A . 77 PHE HB3 1 1 11 25167 1 1 77 PHE HD1 H 15.545 1.058 4.282 0.28 . A A . 77 PHE HD1 1 1 11 25168 1 1 77 PHE HD2 H 13.372 1.942 7.834 0.63 . A A . 77 PHE HD2 1 1 11 25169 1 1 77 PHE HE1 H 16.977 3.022 4.668 0.19 . A A . 77 PHE HE1 1 1 11 25170 1 1 77 PHE HE2 H 14.800 3.908 8.224 0.06 . A A . 77 PHE HE2 1 1 11 25171 1 1 77 PHE HZ H 16.606 4.451 6.638 0.16 . A A . 77 PHE HZ 1 1 11 25172 1 1 77 PHE N N 11.240 -0.698 5.339 0.05 . A A . 77 PHE N 1 1 11 25173 1 1 77 PHE O O 12.536 0.658 3.034 0.22 . A A . 77 PHE O 1 1 11 25174 1 1 78 HIS C C 11.869 4.616 2.960 0.49 . A A . 78 HIS C 1 1 11 25175 1 1 78 HIS CA C 11.410 3.174 2.747 0.07 . A A . 78 HIS CA 1 1 11 25176 1 1 78 HIS CB C 9.974 3.156 2.216 0.24 . A A . 78 HIS CB 1 1 11 25177 1 1 78 HIS CD2 C 9.660 1.020 0.786 0.12 . A A . 78 HIS CD2 1 1 11 25178 1 1 78 HIS CE1 C 8.417 -0.130 2.129 0.97 . A A . 78 HIS CE1 1 1 11 25179 1 1 78 HIS CG C 9.472 1.781 1.893 0.57 . A A . 78 HIS CG 1 1 11 25180 1 1 78 HIS H H 11.136 2.801 4.813 0.39 . A A . 78 HIS H 1 1 11 25181 1 1 78 HIS HA H 12.059 2.703 2.023 0.47 . A A . 78 HIS HA 1 1 11 25182 1 1 78 HIS HB2 H 9.317 3.580 2.960 0.09 . A A . 78 HIS HB2 1 1 11 25183 1 1 78 HIS HB3 H 9.922 3.749 1.315 0.15 . A A . 78 HIS HB3 1 1 11 25184 1 1 78 HIS HD1 H 8.363 1.307 3.624 0.39 . A A . 78 HIS HD1 1 1 11 25185 1 1 78 HIS HD2 H 10.237 1.298 -0.086 0.11 . A A . 78 HIS HD2 1 1 11 25186 1 1 78 HIS HE1 H 7.813 -0.918 2.556 0.68 . A A . 78 HIS HE1 1 1 11 25187 1 1 78 HIS N N 11.494 2.411 3.986 0.39 . A A . 78 HIS N 1 1 11 25188 1 1 78 HIS ND1 N 8.679 1.035 2.736 1.00 . A A . 78 HIS ND1 1 1 11 25189 1 1 78 HIS NE2 N 8.989 -0.189 0.943 0.06 . A A . 78 HIS NE2 1 1 11 25190 1 1 78 HIS O O 11.837 5.121 4.083 0.15 . A A . 78 HIS O 1 1 11 25191 1 1 79 PRO C C 11.692 7.626 2.504 1.00 . A A . 79 PRO C 1 1 11 25192 1 1 79 PRO CA C 12.769 6.690 1.969 1.00 . A A . 79 PRO CA 1 1 11 25193 1 1 79 PRO CB C 13.118 7.049 0.521 0.32 . A A . 79 PRO CB 1 1 11 25194 1 1 79 PRO CD C 12.392 4.779 0.508 0.31 . A A . 79 PRO CD 1 1 11 25195 1 1 79 PRO CG C 13.332 5.741 -0.158 0.20 . A A . 79 PRO CG 1 1 11 25196 1 1 79 PRO HA H 13.651 6.772 2.585 0.06 . A A . 79 PRO HA 1 1 11 25197 1 1 79 PRO HB2 H 12.300 7.598 0.078 0.40 . A A . 79 PRO HB2 1 1 11 25198 1 1 79 PRO HB3 H 14.013 7.653 0.504 0.11 . A A . 79 PRO HB3 1 1 11 25199 1 1 79 PRO HD2 H 11.426 4.797 0.027 0.53 . A A . 79 PRO HD2 1 1 11 25200 1 1 79 PRO HD3 H 12.803 3.781 0.499 0.12 . A A . 79 PRO HD3 1 1 11 25201 1 1 79 PRO HG2 H 13.097 5.830 -1.208 0.07 . A A . 79 PRO HG2 1 1 11 25202 1 1 79 PRO HG3 H 14.353 5.421 -0.025 0.37 . A A . 79 PRO HG3 1 1 11 25203 1 1 79 PRO N N 12.307 5.300 1.884 0.86 . A A . 79 PRO N 1 1 11 25204 1 1 79 PRO O O 11.987 8.734 2.952 0.44 . A A . 79 PRO O 1 1 11 25205 1 1 80 ASN C C 8.332 7.109 3.711 1.00 . A A . 80 ASN C 1 1 11 25206 1 1 80 ASN CA C 9.323 7.976 2.940 0.17 . A A . 80 ASN CA 1 1 11 25207 1 1 80 ASN CB C 8.616 8.668 1.772 0.06 . A A . 80 ASN CB 1 1 11 25208 1 1 80 ASN CG C 8.137 7.689 0.718 1.00 . A A . 80 ASN CG 1 1 11 25209 1 1 80 ASN H H 10.266 6.289 2.075 1.00 . A A . 80 ASN H 1 1 11 25210 1 1 80 ASN HA H 9.720 8.728 3.606 1.00 . A A . 80 ASN HA 1 1 11 25211 1 1 80 ASN HB2 H 7.759 9.209 2.147 0.31 . A A . 80 ASN HB2 1 1 11 25212 1 1 80 ASN HB3 H 9.300 9.364 1.306 1.00 . A A . 80 ASN HB3 1 1 11 25213 1 1 80 ASN HD21 H 9.898 7.778 -0.201 0.86 . A A . 80 ASN HD21 1 1 11 25214 1 1 80 ASN HD22 H 8.723 6.740 -0.928 1.00 . A A . 80 ASN HD22 1 1 11 25215 1 1 80 ASN N N 10.440 7.177 2.451 1.00 . A A . 80 ASN N 1 1 11 25216 1 1 80 ASN ND2 N 9.007 7.369 -0.232 0.80 . A A . 80 ASN ND2 1 1 11 25217 1 1 80 ASN O O 7.736 6.186 3.156 1.00 . A A . 80 ASN O 1 1 11 25218 1 1 80 ASN OD1 O 6.998 7.221 0.759 0.52 . A A . 80 ASN OD1 1 1 11 25219 1 1 81 VAL C C 6.732 7.574 6.989 0.11 . A A . 81 VAL C 1 1 11 25220 1 1 81 VAL CA C 7.238 6.685 5.857 0.05 . A A . 81 VAL CA 1 1 11 25221 1 1 81 VAL CB C 7.906 5.430 6.468 0.90 . A A . 81 VAL CB 1 1 11 25222 1 1 81 VAL CG1 C 6.993 4.780 7.498 0.24 . A A . 81 VAL CG1 1 1 11 25223 1 1 81 VAL CG2 C 8.278 4.428 5.386 1.00 . A A . 81 VAL CG2 1 1 11 25224 1 1 81 VAL H H 8.655 8.179 5.368 1.00 . A A . 81 VAL H 1 1 11 25225 1 1 81 VAL HA H 6.397 6.367 5.257 0.23 . A A . 81 VAL HA 1 1 11 25226 1 1 81 VAL HB H 8.813 5.736 6.968 0.25 . A A . 81 VAL HB 1 1 11 25227 1 1 81 VAL HG11 H 6.036 4.561 7.045 1.00 . A A . 81 VAL HG11 1 1 11 25228 1 1 81 VAL HG12 H 7.443 3.865 7.852 0.08 . A A . 81 VAL HG12 1 1 11 25229 1 1 81 VAL HG13 H 6.850 5.454 8.329 0.06 . A A . 81 VAL HG13 1 1 11 25230 1 1 81 VAL HG21 H 9.010 4.866 4.724 0.81 . A A . 81 VAL HG21 1 1 11 25231 1 1 81 VAL HG22 H 8.690 3.540 5.843 0.24 . A A . 81 VAL HG22 1 1 11 25232 1 1 81 VAL HG23 H 7.396 4.164 4.820 0.33 . A A . 81 VAL HG23 1 1 11 25233 1 1 81 VAL N N 8.156 7.425 4.992 1.00 . A A . 81 VAL N 1 1 11 25234 1 1 81 VAL O O 7.522 8.170 7.721 0.13 . A A . 81 VAL O 1 1 11 25235 1 1 82 TYR C C 4.995 7.820 9.542 0.10 . A A . 82 TYR C 1 1 11 25236 1 1 82 TYR CA C 4.811 8.473 8.178 0.10 . A A . 82 TYR CA 1 1 11 25237 1 1 82 TYR CB C 3.321 8.686 7.901 1.00 . A A . 82 TYR CB 1 1 11 25238 1 1 82 TYR CD1 C 3.174 10.928 6.749 0.33 . A A . 82 TYR CD1 1 1 11 25239 1 1 82 TYR CD2 C 2.650 8.975 5.486 0.08 . A A . 82 TYR CD2 1 1 11 25240 1 1 82 TYR CE1 C 2.920 11.717 5.644 0.46 . A A . 82 TYR CE1 1 1 11 25241 1 1 82 TYR CE2 C 2.395 9.757 4.376 0.25 . A A . 82 TYR CE2 1 1 11 25242 1 1 82 TYR CG C 3.043 9.545 6.689 1.00 . A A . 82 TYR CG 1 1 11 25243 1 1 82 TYR CZ C 2.530 11.128 4.460 0.15 . A A . 82 TYR CZ 1 1 11 25244 1 1 82 TYR H H 4.833 7.163 6.513 0.08 . A A . 82 TYR H 1 1 11 25245 1 1 82 TYR HA H 5.307 9.432 8.181 1.00 . A A . 82 TYR HA 1 1 11 25246 1 1 82 TYR HB2 H 2.853 7.726 7.740 0.42 . A A . 82 TYR HB2 1 1 11 25247 1 1 82 TYR HB3 H 2.868 9.162 8.759 0.13 . A A . 82 TYR HB3 1 1 11 25248 1 1 82 TYR HD1 H 2.544 7.903 5.423 0.52 . A A . 82 TYR HD1 1 1 11 25249 1 1 82 TYR HD2 H 3.481 11.386 7.678 1.00 . A A . 82 TYR HD2 1 1 11 25250 1 1 82 TYR HE1 H 2.088 9.296 3.450 0.64 . A A . 82 TYR HE1 1 1 11 25251 1 1 82 TYR HE2 H 3.027 12.790 5.711 1.00 . A A . 82 TYR HE2 1 1 11 25252 1 1 82 TYR HH H 1.457 11.623 2.944 0.26 . A A . 82 TYR HH 1 1 11 25253 1 1 82 TYR N N 5.414 7.659 7.129 0.20 . A A . 82 TYR N 1 1 11 25254 1 1 82 TYR O O 5.391 6.658 9.636 0.34 . A A . 82 TYR O 1 1 11 25255 1 1 82 TYR OH O 2.275 11.909 3.356 0.30 . A A . 82 TYR OH 1 1 11 25256 1 1 83 ALA C C 3.922 6.872 12.190 0.18 . A A . 83 ALA C 1 1 11 25257 1 1 83 ALA CA C 4.842 8.066 11.959 0.24 . A A . 83 ALA CA 1 1 11 25258 1 1 83 ALA CB C 4.542 9.166 12.964 0.12 . A A . 83 ALA CB 1 1 11 25259 1 1 83 ALA H H 4.400 9.493 10.459 0.63 . A A . 83 ALA H 1 1 11 25260 1 1 83 ALA HA H 5.865 7.752 12.098 0.85 . A A . 83 ALA HA 1 1 11 25261 1 1 83 ALA HB1 H 3.519 9.496 12.844 1.00 . A A . 83 ALA HB1 1 1 11 25262 1 1 83 ALA HB2 H 4.680 8.786 13.965 1.00 . A A . 83 ALA HB2 1 1 11 25263 1 1 83 ALA HB3 H 5.210 9.998 12.799 0.06 . A A . 83 ALA HB3 1 1 11 25264 1 1 83 ALA N N 4.707 8.574 10.598 0.12 . A A . 83 ALA N 1 1 11 25265 1 1 83 ALA O O 4.261 5.949 12.930 1.00 . A A . 83 ALA O 1 1 11 25266 1 1 84 ASP C C 2.195 4.621 10.826 0.23 . A A . 84 ASP C 1 1 11 25267 1 1 84 ASP CA C 1.789 5.817 11.682 1.00 . A A . 84 ASP CA 1 1 11 25268 1 1 84 ASP CB C 0.395 6.301 11.278 0.42 . A A . 84 ASP CB 1 1 11 25269 1 1 84 ASP CG C -0.661 5.223 11.431 1.00 . A A . 84 ASP CG 1 1 11 25270 1 1 84 ASP H H 2.546 7.660 10.970 1.00 . A A . 84 ASP H 1 1 11 25271 1 1 84 ASP HA H 1.771 5.514 12.717 0.20 . A A . 84 ASP HA 1 1 11 25272 1 1 84 ASP HB2 H 0.118 7.139 11.901 0.20 . A A . 84 ASP HB2 1 1 11 25273 1 1 84 ASP HB3 H 0.415 6.617 10.245 0.07 . A A . 84 ASP HB3 1 1 11 25274 1 1 84 ASP N N 2.758 6.897 11.548 1.00 . A A . 84 ASP N 1 1 11 25275 1 1 84 ASP O O 1.696 3.512 11.014 0.05 . A A . 84 ASP O 1 1 11 25276 1 1 84 ASP OD1 O -1.251 5.122 12.526 0.32 . A A . 84 ASP OD1 1 1 11 25277 1 1 84 ASP OD2 O -0.899 4.483 10.453 0.79 . A A . 84 ASP OD2 1 1 11 25278 1 1 85 GLY C C 2.794 3.749 7.711 0.20 . A A . 85 GLY C 1 1 11 25279 1 1 85 GLY CA C 3.565 3.794 9.013 0.59 . A A . 85 GLY CA 1 1 11 25280 1 1 85 GLY H H 3.468 5.761 9.787 0.46 . A A . 85 GLY H 1 1 11 25281 1 1 85 GLY HA2 H 4.612 3.951 8.794 1.00 . A A . 85 GLY HA2 1 1 11 25282 1 1 85 GLY HA3 H 3.452 2.848 9.520 0.13 . A A . 85 GLY HA3 1 1 11 25283 1 1 85 GLY N N 3.106 4.857 9.888 0.05 . A A . 85 GLY N 1 1 11 25284 1 1 85 GLY O O 2.946 2.816 6.922 0.31 . A A . 85 GLY O 1 1 11 25285 1 1 86 SER C C 2.048 5.092 5.059 0.06 . A A . 86 SER C 1 1 11 25286 1 1 86 SER CA C 1.161 4.840 6.273 0.28 . A A . 86 SER CA 1 1 11 25287 1 1 86 SER CB C 0.112 5.945 6.397 0.24 . A A . 86 SER CB 1 1 11 25288 1 1 86 SER H H 1.883 5.473 8.157 0.27 . A A . 86 SER H 1 1 11 25289 1 1 86 SER HA H 0.659 3.892 6.146 0.20 . A A . 86 SER HA 1 1 11 25290 1 1 86 SER HB2 H 0.606 6.890 6.569 0.11 . A A . 86 SER HB2 1 1 11 25291 1 1 86 SER HB3 H -0.460 6.000 5.482 0.30 . A A . 86 SER HB3 1 1 11 25292 1 1 86 SER HG H -1.217 4.853 7.333 0.21 . A A . 86 SER HG 1 1 11 25293 1 1 86 SER N N 1.961 4.761 7.489 0.52 . A A . 86 SER N 1 1 11 25294 1 1 86 SER O O 3.230 5.408 5.198 0.06 . A A . 86 SER O 1 1 11 25295 1 1 86 SER OG O -0.773 5.693 7.474 0.11 . A A . 86 SER OG 1 1 11 25296 1 1 87 ILE C C 1.970 6.562 2.080 0.11 . A A . 87 ILE C 1 1 11 25297 1 1 87 ILE CA C 2.212 5.164 2.634 0.29 . A A . 87 ILE CA 1 1 11 25298 1 1 87 ILE CB C 1.830 4.122 1.561 0.09 . A A . 87 ILE CB 1 1 11 25299 1 1 87 ILE CD1 C 1.008 2.127 2.914 0.66 . A A . 87 ILE CD1 1 1 11 25300 1 1 87 ILE CG1 C 2.116 2.705 2.061 0.44 . A A . 87 ILE CG1 1 1 11 25301 1 1 87 ILE CG2 C 2.581 4.388 0.265 0.07 . A A . 87 ILE CG2 1 1 11 25302 1 1 87 ILE H H 0.524 4.704 3.826 0.12 . A A . 87 ILE H 1 1 11 25303 1 1 87 ILE HA H 3.264 5.051 2.853 0.45 . A A . 87 ILE HA 1 1 11 25304 1 1 87 ILE HB H 0.774 4.218 1.359 0.49 . A A . 87 ILE HB 1 1 11 25305 1 1 87 ILE HD11 H 0.088 2.114 2.348 0.12 . A A . 87 ILE HD11 1 1 11 25306 1 1 87 ILE HD12 H 1.266 1.118 3.204 0.07 . A A . 87 ILE HD12 1 1 11 25307 1 1 87 ILE HD13 H 0.878 2.733 3.797 0.44 . A A . 87 ILE HD13 1 1 11 25308 1 1 87 ILE HG12 H 2.253 2.051 1.212 0.22 . A A . 87 ILE HG12 1 1 11 25309 1 1 87 ILE HG13 H 3.020 2.715 2.652 0.52 . A A . 87 ILE HG13 1 1 11 25310 1 1 87 ILE HG21 H 3.645 4.364 0.456 1.00 . A A . 87 ILE HG21 1 1 11 25311 1 1 87 ILE HG22 H 2.329 3.631 -0.460 1.00 . A A . 87 ILE HG22 1 1 11 25312 1 1 87 ILE HG23 H 2.307 5.360 -0.119 1.00 . A A . 87 ILE HG23 1 1 11 25313 1 1 87 ILE N N 1.470 4.952 3.871 0.52 . A A . 87 ILE N 1 1 11 25314 1 1 87 ILE O O 0.841 7.054 2.075 0.35 . A A . 87 ILE O 1 1 11 25315 1 1 88 CYS C C 2.595 8.481 -0.434 0.30 . A A . 88 CYS C 1 1 11 25316 1 1 88 CYS CA C 2.947 8.541 1.049 0.55 . A A . 88 CYS CA 1 1 11 25317 1 1 88 CYS CB C 4.268 9.288 1.242 0.53 . A A . 88 CYS CB 1 1 11 25318 1 1 88 CYS H H 3.912 6.755 1.647 0.75 . A A . 88 CYS H 1 1 11 25319 1 1 88 CYS HA H 2.163 9.069 1.573 1.00 . A A . 88 CYS HA 1 1 11 25320 1 1 88 CYS HB2 H 4.476 9.367 2.298 0.27 . A A . 88 CYS HB2 1 1 11 25321 1 1 88 CYS HB3 H 5.061 8.729 0.765 0.08 . A A . 88 CYS HB3 1 1 11 25322 1 1 88 CYS HG H 4.655 10.878 -0.713 0.22 . A A . 88 CYS HG 1 1 11 25323 1 1 88 CYS N N 3.039 7.198 1.612 0.43 . A A . 88 CYS N 1 1 11 25324 1 1 88 CYS O O 3.408 8.064 -1.258 1.00 . A A . 88 CYS O 1 1 11 25325 1 1 88 CYS SG S 4.279 10.959 0.554 0.09 . A A . 88 CYS SG 1 1 11 25326 1 1 89 LEU C C 0.077 10.123 -2.461 1.00 . A A . 89 LEU C 1 1 11 25327 1 1 89 LEU CA C 0.917 8.883 -2.153 0.10 . A A . 89 LEU CA 1 1 11 25328 1 1 89 LEU CB C 0.099 7.616 -2.421 0.11 . A A . 89 LEU CB 1 1 11 25329 1 1 89 LEU CD1 C 0.254 7.752 -4.927 1.00 . A A . 89 LEU CD1 1 1 11 25330 1 1 89 LEU CD2 C 1.886 6.349 -3.649 1.00 . A A . 89 LEU CD2 1 1 11 25331 1 1 89 LEU CG C 0.455 6.862 -3.709 1.00 . A A . 89 LEU CG 1 1 11 25332 1 1 89 LEU H H 0.772 9.220 -0.067 0.25 . A A . 89 LEU H 1 1 11 25333 1 1 89 LEU HA H 1.786 8.885 -2.792 0.60 . A A . 89 LEU HA 1 1 11 25334 1 1 89 LEU HB2 H 0.236 6.942 -1.587 0.05 . A A . 89 LEU HB2 1 1 11 25335 1 1 89 LEU HB3 H -0.944 7.891 -2.470 0.25 . A A . 89 LEU HB3 1 1 11 25336 1 1 89 LEU HD11 H 0.906 8.610 -4.855 0.06 . A A . 89 LEU HD11 1 1 11 25337 1 1 89 LEU HD12 H 0.491 7.194 -5.821 0.14 . A A . 89 LEU HD12 1 1 11 25338 1 1 89 LEU HD13 H -0.773 8.081 -4.968 0.14 . A A . 89 LEU HD13 1 1 11 25339 1 1 89 LEU HD21 H 1.998 5.689 -2.802 0.28 . A A . 89 LEU HD21 1 1 11 25340 1 1 89 LEU HD22 H 2.113 5.810 -4.558 0.16 . A A . 89 LEU HD22 1 1 11 25341 1 1 89 LEU HD23 H 2.564 7.183 -3.548 0.29 . A A . 89 LEU HD23 1 1 11 25342 1 1 89 LEU HG H -0.202 6.007 -3.810 0.43 . A A . 89 LEU HG 1 1 11 25343 1 1 89 LEU N N 1.376 8.897 -0.767 0.18 . A A . 89 LEU N 1 1 11 25344 1 1 89 LEU O O -0.643 10.626 -1.598 0.24 . A A . 89 LEU O 1 1 11 25345 1 1 90 ASP C C -2.063 11.492 -4.236 0.17 . A A . 90 ASP C 1 1 11 25346 1 1 90 ASP CA C -0.571 11.792 -4.118 0.94 . A A . 90 ASP CA 1 1 11 25347 1 1 90 ASP CB C -0.037 12.307 -5.457 0.13 . A A . 90 ASP CB 1 1 11 25348 1 1 90 ASP CG C 1.402 12.775 -5.365 0.37 . A A . 90 ASP CG 1 1 11 25349 1 1 90 ASP H H 0.766 10.164 -4.338 0.36 . A A . 90 ASP H 1 1 11 25350 1 1 90 ASP HA H -0.429 12.556 -3.368 0.27 . A A . 90 ASP HA 1 1 11 25351 1 1 90 ASP HB2 H -0.091 11.514 -6.189 0.24 . A A . 90 ASP HB2 1 1 11 25352 1 1 90 ASP HB3 H -0.647 13.136 -5.785 0.10 . A A . 90 ASP HB3 1 1 11 25353 1 1 90 ASP N N 0.175 10.609 -3.696 0.39 . A A . 90 ASP N 1 1 11 25354 1 1 90 ASP O O -2.889 12.402 -4.209 1.00 . A A . 90 ASP O 1 1 11 25355 1 1 90 ASP OD1 O 2.311 11.927 -5.484 0.06 . A A . 90 ASP OD1 1 1 11 25356 1 1 90 ASP OD2 O 1.619 13.991 -5.176 0.20 . A A . 90 ASP OD2 1 1 11 25357 1 1 91 ILE C C -4.560 10.081 -3.198 0.10 . A A . 91 ILE C 1 1 11 25358 1 1 91 ILE CA C -3.798 9.805 -4.491 0.06 . A A . 91 ILE CA 1 1 11 25359 1 1 91 ILE CB C -3.919 8.308 -4.846 1.00 . A A . 91 ILE CB 1 1 11 25360 1 1 91 ILE CD1 C -5.562 6.523 -5.641 0.31 . A A . 91 ILE CD1 1 1 11 25361 1 1 91 ILE CG1 C -5.372 7.952 -5.175 0.14 . A A . 91 ILE CG1 1 1 11 25362 1 1 91 ILE CG2 C -3.398 7.448 -3.702 1.00 . A A . 91 ILE CG2 1 1 11 25363 1 1 91 ILE H H -1.701 9.529 -4.387 1.00 . A A . 91 ILE H 1 1 11 25364 1 1 91 ILE HA H -4.245 10.379 -5.289 0.08 . A A . 91 ILE HA 1 1 11 25365 1 1 91 ILE HB H -3.304 8.116 -5.713 0.24 . A A . 91 ILE HB 1 1 11 25366 1 1 91 ILE HD11 H -5.295 5.846 -4.845 1.00 . A A . 91 ILE HD11 1 1 11 25367 1 1 91 ILE HD12 H -6.595 6.369 -5.914 0.09 . A A . 91 ILE HD12 1 1 11 25368 1 1 91 ILE HD13 H -4.932 6.338 -6.498 1.00 . A A . 91 ILE HD13 1 1 11 25369 1 1 91 ILE HG12 H -5.978 8.094 -4.293 0.20 . A A . 91 ILE HG12 1 1 11 25370 1 1 91 ILE HG13 H -5.727 8.607 -5.958 0.36 . A A . 91 ILE HG13 1 1 11 25371 1 1 91 ILE HG21 H -4.005 7.614 -2.823 0.60 . A A . 91 ILE HG21 1 1 11 25372 1 1 91 ILE HG22 H -3.450 6.406 -3.983 0.21 . A A . 91 ILE HG22 1 1 11 25373 1 1 91 ILE HG23 H -2.375 7.714 -3.490 0.25 . A A . 91 ILE HG23 1 1 11 25374 1 1 91 ILE N N -2.402 10.212 -4.369 0.19 . A A . 91 ILE N 1 1 11 25375 1 1 91 ILE O O -5.786 10.199 -3.200 0.19 . A A . 91 ILE O 1 1 11 25376 1 1 92 LEU C C -4.829 11.918 -0.665 0.96 . A A . 92 LEU C 1 1 11 25377 1 1 92 LEU CA C -4.427 10.451 -0.795 0.10 . A A . 92 LEU CA 1 1 11 25378 1 1 92 LEU CB C -3.454 10.075 0.326 0.33 . A A . 92 LEU CB 1 1 11 25379 1 1 92 LEU CD1 C -1.958 8.384 1.418 1.00 . A A . 92 LEU CD1 1 1 11 25380 1 1 92 LEU CD2 C -4.173 7.676 0.501 1.00 . A A . 92 LEU CD2 1 1 11 25381 1 1 92 LEU CG C -2.990 8.617 0.325 0.05 . A A . 92 LEU CG 1 1 11 25382 1 1 92 LEU H H -2.851 10.088 -2.160 0.35 . A A . 92 LEU H 1 1 11 25383 1 1 92 LEU HA H -5.313 9.841 -0.710 1.00 . A A . 92 LEU HA 1 1 11 25384 1 1 92 LEU HB2 H -2.583 10.709 0.241 0.92 . A A . 92 LEU HB2 1 1 11 25385 1 1 92 LEU HB3 H -3.934 10.277 1.272 0.31 . A A . 92 LEU HB3 1 1 11 25386 1 1 92 LEU HD11 H -2.393 8.615 2.379 0.09 . A A . 92 LEU HD11 1 1 11 25387 1 1 92 LEU HD12 H -1.645 7.351 1.404 1.00 . A A . 92 LEU HD12 1 1 11 25388 1 1 92 LEU HD13 H -1.102 9.020 1.248 0.17 . A A . 92 LEU HD13 1 1 11 25389 1 1 92 LEU HD21 H -4.867 7.815 -0.315 0.69 . A A . 92 LEU HD21 1 1 11 25390 1 1 92 LEU HD22 H -3.825 6.654 0.507 0.09 . A A . 92 LEU HD22 1 1 11 25391 1 1 92 LEU HD23 H -4.670 7.894 1.436 0.09 . A A . 92 LEU HD23 1 1 11 25392 1 1 92 LEU HG H -2.524 8.395 -0.624 0.13 . A A . 92 LEU HG 1 1 11 25393 1 1 92 LEU N N -3.825 10.189 -2.096 1.00 . A A . 92 LEU N 1 1 11 25394 1 1 92 LEU O O -5.516 12.302 0.282 0.59 . A A . 92 LEU O 1 1 11 25395 1 1 93 GLN C C -6.100 14.408 -2.196 1.00 . A A . 93 GLN C 1 1 11 25396 1 1 93 GLN CA C -4.713 14.158 -1.614 0.10 . A A . 93 GLN CA 1 1 11 25397 1 1 93 GLN CB C -3.663 14.940 -2.408 0.12 . A A . 93 GLN CB 1 1 11 25398 1 1 93 GLN CD C -1.266 15.723 -2.563 0.21 . A A . 93 GLN CD 1 1 11 25399 1 1 93 GLN CG C -2.266 14.864 -1.814 0.09 . A A . 93 GLN CG 1 1 11 25400 1 1 93 GLN H H -3.851 12.369 -2.350 0.39 . A A . 93 GLN H 1 1 11 25401 1 1 93 GLN HA H -4.700 14.494 -0.588 0.13 . A A . 93 GLN HA 1 1 11 25402 1 1 93 GLN HB2 H -3.625 14.549 -3.414 1.00 . A A . 93 GLN HB2 1 1 11 25403 1 1 93 GLN HB3 H -3.959 15.979 -2.446 0.55 . A A . 93 GLN HB3 1 1 11 25404 1 1 93 GLN HE21 H -0.837 14.206 -3.773 0.06 . A A . 93 GLN HE21 1 1 11 25405 1 1 93 GLN HE22 H 0.023 15.673 -4.076 0.44 . A A . 93 GLN HE22 1 1 11 25406 1 1 93 GLN HG2 H -2.306 15.199 -0.788 0.09 . A A . 93 GLN HG2 1 1 11 25407 1 1 93 GLN HG3 H -1.932 13.838 -1.845 0.08 . A A . 93 GLN HG3 1 1 11 25408 1 1 93 GLN N N -4.396 12.734 -1.623 0.06 . A A . 93 GLN N 1 1 11 25409 1 1 93 GLN NE2 N -0.629 15.142 -3.572 0.65 . A A . 93 GLN NE2 1 1 11 25410 1 1 93 GLN O O -6.907 13.487 -2.319 0.52 . A A . 93 GLN O 1 1 11 25411 1 1 93 GLN OE1 O -1.070 16.895 -2.240 0.19 . A A . 93 GLN OE1 1 1 11 25412 1 1 94 ASN C C -7.828 15.452 -4.523 0.11 . A A . 94 ASN C 1 1 11 25413 1 1 94 ASN CA C -7.662 16.033 -3.122 0.10 . A A . 94 ASN CA 1 1 11 25414 1 1 94 ASN CB C -7.800 17.558 -3.164 1.00 . A A . 94 ASN CB 1 1 11 25415 1 1 94 ASN CG C -9.181 18.005 -3.603 0.26 . A A . 94 ASN CG 1 1 11 25416 1 1 94 ASN H H -5.685 16.351 -2.432 0.06 . A A . 94 ASN H 1 1 11 25417 1 1 94 ASN HA H -8.434 15.628 -2.484 0.05 . A A . 94 ASN HA 1 1 11 25418 1 1 94 ASN HB2 H -7.608 17.956 -2.180 0.30 . A A . 94 ASN HB2 1 1 11 25419 1 1 94 ASN HB3 H -7.074 17.958 -3.859 0.71 . A A . 94 ASN HB3 1 1 11 25420 1 1 94 ASN HD21 H -8.563 18.162 -5.486 0.13 . A A . 94 ASN HD21 1 1 11 25421 1 1 94 ASN HD22 H -10.221 18.560 -5.204 0.63 . A A . 94 ASN HD22 1 1 11 25422 1 1 94 ASN N N -6.371 15.660 -2.554 1.00 . A A . 94 ASN N 1 1 11 25423 1 1 94 ASN ND2 N -9.338 18.268 -4.896 0.40 . A A . 94 ASN ND2 1 1 11 25424 1 1 94 ASN O O -8.884 15.590 -5.142 0.98 . A A . 94 ASN O 1 1 11 25425 1 1 94 ASN OD1 O -10.097 18.117 -2.788 1.00 . A A . 94 ASN OD1 1 1 11 25426 1 1 95 ARG C C -7.695 12.952 -6.361 1.00 . A A . 95 ARG C 1 1 11 25427 1 1 95 ARG CA C -6.815 14.198 -6.348 1.00 . A A . 95 ARG CA 1 1 11 25428 1 1 95 ARG CB C -5.398 13.841 -6.807 0.87 . A A . 95 ARG CB 1 1 11 25429 1 1 95 ARG CD C -3.904 13.008 -8.652 0.65 . A A . 95 ARG CD 1 1 11 25430 1 1 95 ARG CG C -5.325 13.380 -8.253 0.48 . A A . 95 ARG CG 1 1 11 25431 1 1 95 ARG CZ C -2.264 11.238 -8.173 1.00 . A A . 95 ARG CZ 1 1 11 25432 1 1 95 ARG H H -5.971 14.711 -4.474 1.00 . A A . 95 ARG H 1 1 11 25433 1 1 95 ARG HA H -7.230 14.926 -7.028 1.00 . A A . 95 ARG HA 1 1 11 25434 1 1 95 ARG HB2 H -4.767 14.710 -6.695 0.06 . A A . 95 ARG HB2 1 1 11 25435 1 1 95 ARG HB3 H -5.018 13.048 -6.178 1.00 . A A . 95 ARG HB3 1 1 11 25436 1 1 95 ARG HD2 H -3.896 12.746 -9.698 0.20 . A A . 95 ARG HD2 1 1 11 25437 1 1 95 ARG HD3 H -3.265 13.865 -8.492 0.10 . A A . 95 ARG HD3 1 1 11 25438 1 1 95 ARG HE H -3.910 11.591 -7.100 0.40 . A A . 95 ARG HE 1 1 11 25439 1 1 95 ARG HG2 H -5.960 12.515 -8.378 0.52 . A A . 95 ARG HG2 1 1 11 25440 1 1 95 ARG HG3 H -5.672 14.179 -8.892 0.37 . A A . 95 ARG HG3 1 1 11 25441 1 1 95 ARG HH11 H -1.839 12.373 -9.790 1.00 . A A . 95 ARG HH11 1 1 11 25442 1 1 95 ARG HH12 H -0.693 11.123 -9.440 0.85 . A A . 95 ARG HH12 1 1 11 25443 1 1 95 ARG HH21 H -2.403 9.940 -6.628 1.00 . A A . 95 ARG HH21 1 1 11 25444 1 1 95 ARG HH22 H -1.015 9.740 -7.644 0.09 . A A . 95 ARG HH22 1 1 11 25445 1 1 95 ARG N N -6.782 14.796 -5.018 0.56 . A A . 95 ARG N 1 1 11 25446 1 1 95 ARG NE N -3.390 11.882 -7.878 1.00 . A A . 95 ARG NE 1 1 11 25447 1 1 95 ARG NH1 N -1.539 11.609 -9.220 0.61 . A A . 95 ARG NH1 1 1 11 25448 1 1 95 ARG NH2 N -1.861 10.223 -7.419 0.08 . A A . 95 ARG NH2 1 1 11 25449 1 1 95 ARG O O -8.122 12.496 -7.422 0.40 . A A . 95 ARG O 1 1 11 25450 1 1 96 TRP C C -10.168 11.440 -5.680 0.16 . A A . 96 TRP C 1 1 11 25451 1 1 96 TRP CA C -8.796 11.216 -5.054 0.98 . A A . 96 TRP CA 1 1 11 25452 1 1 96 TRP CB C -8.949 10.826 -3.581 0.71 . A A . 96 TRP CB 1 1 11 25453 1 1 96 TRP CD1 C -11.114 9.813 -2.659 0.07 . A A . 96 TRP CD1 1 1 11 25454 1 1 96 TRP CD2 C -9.858 8.379 -3.831 0.07 . A A . 96 TRP CD2 1 1 11 25455 1 1 96 TRP CE2 C -11.011 7.705 -3.383 0.35 . A A . 96 TRP CE2 1 1 11 25456 1 1 96 TRP CE3 C -8.920 7.675 -4.592 0.25 . A A . 96 TRP CE3 1 1 11 25457 1 1 96 TRP CG C -9.943 9.726 -3.356 1.00 . A A . 96 TRP CG 1 1 11 25458 1 1 96 TRP CH2 C -10.314 5.699 -4.417 0.09 . A A . 96 TRP CH2 1 1 11 25459 1 1 96 TRP CZ2 C -11.249 6.363 -3.671 0.39 . A A . 96 TRP CZ2 1 1 11 25460 1 1 96 TRP CZ3 C -9.157 6.342 -4.876 1.00 . A A . 96 TRP CZ3 1 1 11 25461 1 1 96 TRP H H -7.595 12.820 -4.367 0.08 . A A . 96 TRP H 1 1 11 25462 1 1 96 TRP HA H -8.301 10.413 -5.579 0.15 . A A . 96 TRP HA 1 1 11 25463 1 1 96 TRP HB2 H -7.994 10.493 -3.202 0.28 . A A . 96 TRP HB2 1 1 11 25464 1 1 96 TRP HB3 H -9.272 11.689 -3.019 0.40 . A A . 96 TRP HB3 1 1 11 25465 1 1 96 TRP HD1 H -11.468 10.711 -2.172 1.00 . A A . 96 TRP HD1 1 1 11 25466 1 1 96 TRP HE1 H -12.619 8.411 -2.238 1.00 . A A . 96 TRP HE1 1 1 11 25467 1 1 96 TRP HE3 H -8.023 8.153 -4.955 0.15 . A A . 96 TRP HE3 1 1 11 25468 1 1 96 TRP HH2 H -10.459 4.658 -4.662 0.14 . A A . 96 TRP HH2 1 1 11 25469 1 1 96 TRP HZ2 H -12.135 5.852 -3.324 0.79 . A A . 96 TRP HZ2 1 1 11 25470 1 1 96 TRP HZ3 H -8.443 5.782 -5.462 1.00 . A A . 96 TRP HZ3 1 1 11 25471 1 1 96 TRP N N -7.964 12.409 -5.178 0.26 . A A . 96 TRP N 1 1 11 25472 1 1 96 TRP NE1 N -11.761 8.602 -2.669 1.00 . A A . 96 TRP NE1 1 1 11 25473 1 1 96 TRP O O -10.737 12.527 -5.578 0.08 . A A . 96 TRP O 1 1 11 25474 1 1 97 SER C C -12.851 9.260 -6.633 0.47 . A A . 97 SER C 1 1 11 25475 1 1 97 SER CA C -12.001 10.486 -6.969 1.00 . A A . 97 SER CA 1 1 11 25476 1 1 97 SER CB C -11.839 10.608 -8.484 1.00 . A A . 97 SER CB 1 1 11 25477 1 1 97 SER H H -10.194 9.563 -6.368 0.50 . A A . 97 SER H 1 1 11 25478 1 1 97 SER HA H -12.496 11.368 -6.596 1.00 . A A . 97 SER HA 1 1 11 25479 1 1 97 SER HB2 H -11.308 9.745 -8.857 0.61 . A A . 97 SER HB2 1 1 11 25480 1 1 97 SER HB3 H -12.815 10.658 -8.944 0.70 . A A . 97 SER HB3 1 1 11 25481 1 1 97 SER HG H -11.313 12.025 -9.730 0.19 . A A . 97 SER HG 1 1 11 25482 1 1 97 SER N N -10.695 10.403 -6.324 1.00 . A A . 97 SER N 1 1 11 25483 1 1 97 SER O O -12.332 8.148 -6.539 0.22 . A A . 97 SER O 1 1 11 25484 1 1 97 SER OG O -11.110 11.774 -8.826 0.16 . A A . 97 SER OG 1 1 11 25485 1 1 98 PRO C C -15.301 7.398 -7.296 1.00 . A A . 98 PRO C 1 1 11 25486 1 1 98 PRO CA C -15.085 8.344 -6.118 0.08 . A A . 98 PRO CA 1 1 11 25487 1 1 98 PRO CB C -16.402 9.047 -5.750 1.00 . A A . 98 PRO CB 1 1 11 25488 1 1 98 PRO CD C -14.887 10.726 -6.533 0.09 . A A . 98 PRO CD 1 1 11 25489 1 1 98 PRO CG C -16.076 10.502 -5.646 1.00 . A A . 98 PRO CG 1 1 11 25490 1 1 98 PRO HA H -14.727 7.780 -5.269 0.76 . A A . 98 PRO HA 1 1 11 25491 1 1 98 PRO HB2 H -17.136 8.866 -6.520 0.47 . A A . 98 PRO HB2 1 1 11 25492 1 1 98 PRO HB3 H -16.764 8.661 -4.808 0.44 . A A . 98 PRO HB3 1 1 11 25493 1 1 98 PRO HD2 H -15.203 10.927 -7.547 1.00 . A A . 98 PRO HD2 1 1 11 25494 1 1 98 PRO HD3 H -14.279 11.536 -6.157 1.00 . A A . 98 PRO HD3 1 1 11 25495 1 1 98 PRO HG2 H -16.914 11.091 -5.986 1.00 . A A . 98 PRO HG2 1 1 11 25496 1 1 98 PRO HG3 H -15.831 10.750 -4.624 0.08 . A A . 98 PRO HG3 1 1 11 25497 1 1 98 PRO N N -14.174 9.444 -6.447 0.14 . A A . 98 PRO N 1 1 11 25498 1 1 98 PRO O O -15.981 6.380 -7.167 0.17 . A A . 98 PRO O 1 1 11 25499 1 1 99 THR C C -13.984 5.660 -9.538 0.12 . A A . 99 THR C 1 1 11 25500 1 1 99 THR CA C -14.847 6.913 -9.638 0.96 . A A . 99 THR CA 1 1 11 25501 1 1 99 THR CB C -14.452 7.695 -10.906 0.27 . A A . 99 THR CB 1 1 11 25502 1 1 99 THR CG2 C -14.749 6.882 -12.159 0.44 . A A . 99 THR CG2 1 1 11 25503 1 1 99 THR H H -14.186 8.560 -8.485 1.00 . A A . 99 THR H 1 1 11 25504 1 1 99 THR HA H -15.883 6.620 -9.730 0.64 . A A . 99 THR HA 1 1 11 25505 1 1 99 THR HB H -13.391 7.898 -10.871 1.00 . A A . 99 THR HB 1 1 11 25506 1 1 99 THR HG1 H -15.066 9.325 -11.833 1.00 . A A . 99 THR HG1 1 1 11 25507 1 1 99 THR HG21 H -15.809 6.679 -12.213 1.00 . A A . 99 THR HG21 1 1 11 25508 1 1 99 THR HG22 H -14.445 7.440 -13.031 0.21 . A A . 99 THR HG22 1 1 11 25509 1 1 99 THR HG23 H -14.205 5.950 -12.120 0.29 . A A . 99 THR HG23 1 1 11 25510 1 1 99 THR N N -14.716 7.737 -8.442 1.00 . A A . 99 THR N 1 1 11 25511 1 1 99 THR O O -14.411 4.570 -9.923 0.71 . A A . 99 THR O 1 1 11 25512 1 1 99 THR OG1 O -15.166 8.935 -10.961 0.34 . A A . 99 THR OG1 1 1 11 25513 1 1 100 TYR C C -12.376 3.686 -7.860 0.83 . A A . 100 TYR C 1 1 11 25514 1 1 100 TYR CA C -11.848 4.700 -8.871 1.00 . A A . 100 TYR CA 1 1 11 25515 1 1 100 TYR CB C -10.468 5.199 -8.437 0.17 . A A . 100 TYR CB 1 1 11 25516 1 1 100 TYR CD1 C -9.960 7.437 -9.490 0.66 . A A . 100 TYR CD1 1 1 11 25517 1 1 100 TYR CD2 C -8.951 5.493 -10.434 0.30 . A A . 100 TYR CD2 1 1 11 25518 1 1 100 TYR CE1 C -9.334 8.226 -10.436 1.00 . A A . 100 TYR CE1 1 1 11 25519 1 1 100 TYR CE2 C -8.322 6.275 -11.381 0.28 . A A . 100 TYR CE2 1 1 11 25520 1 1 100 TYR CG C -9.781 6.059 -9.472 0.08 . A A . 100 TYR CG 1 1 11 25521 1 1 100 TYR CZ C -8.515 7.640 -11.379 0.14 . A A . 100 TYR CZ 1 1 11 25522 1 1 100 TYR H H -12.488 6.713 -8.730 1.00 . A A . 100 TYR H 1 1 11 25523 1 1 100 TYR HA H -11.758 4.216 -9.833 0.25 . A A . 100 TYR HA 1 1 11 25524 1 1 100 TYR HB2 H -10.571 5.785 -7.536 0.31 . A A . 100 TYR HB2 1 1 11 25525 1 1 100 TYR HB3 H -9.832 4.349 -8.237 0.19 . A A . 100 TYR HB3 1 1 11 25526 1 1 100 TYR HD1 H -10.603 7.891 -8.749 0.05 . A A . 100 TYR HD1 1 1 11 25527 1 1 100 TYR HD2 H -8.803 4.424 -10.432 1.00 . A A . 100 TYR HD2 1 1 11 25528 1 1 100 TYR HE1 H -9.486 9.295 -10.432 0.49 . A A . 100 TYR HE1 1 1 11 25529 1 1 100 TYR HE2 H -7.680 5.817 -12.119 0.19 . A A . 100 TYR HE2 1 1 11 25530 1 1 100 TYR HH H -8.008 8.033 -13.192 0.09 . A A . 100 TYR HH 1 1 11 25531 1 1 100 TYR N N -12.770 5.820 -9.020 0.15 . A A . 100 TYR N 1 1 11 25532 1 1 100 TYR O O -13.458 3.859 -7.299 0.07 . A A . 100 TYR O 1 1 11 25533 1 1 100 TYR OH O -7.888 8.423 -12.321 0.21 . A A . 100 TYR OH 1 1 11 25534 1 1 101 ASP C C -10.859 1.293 -5.705 0.62 . A A . 101 ASP C 1 1 11 25535 1 1 101 ASP CA C -11.988 1.584 -6.689 0.12 . A A . 101 ASP CA 1 1 11 25536 1 1 101 ASP CB C -12.369 0.307 -7.441 0.80 . A A . 101 ASP CB 1 1 11 25537 1 1 101 ASP CG C -13.539 0.515 -8.382 1.00 . A A . 101 ASP CG 1 1 11 25538 1 1 101 ASP H H -10.746 2.552 -8.105 1.00 . A A . 101 ASP H 1 1 11 25539 1 1 101 ASP HA H -12.848 1.937 -6.137 0.09 . A A . 101 ASP HA 1 1 11 25540 1 1 101 ASP HB2 H -11.521 -0.028 -8.020 0.11 . A A . 101 ASP HB2 1 1 11 25541 1 1 101 ASP HB3 H -12.636 -0.457 -6.728 1.00 . A A . 101 ASP HB3 1 1 11 25542 1 1 101 ASP N N -11.601 2.629 -7.630 0.09 . A A . 101 ASP N 1 1 11 25543 1 1 101 ASP O O -9.856 2.004 -5.668 0.14 . A A . 101 ASP O 1 1 11 25544 1 1 101 ASP OD1 O -14.695 0.388 -7.929 0.15 . A A . 101 ASP OD1 1 1 11 25545 1 1 101 ASP OD2 O -13.301 0.805 -9.574 0.07 . A A . 101 ASP OD2 1 1 11 25546 1 1 102 VAL C C -8.746 -0.635 -4.605 0.39 . A A . 102 VAL C 1 1 11 25547 1 1 102 VAL CA C -10.022 -0.144 -3.925 0.10 . A A . 102 VAL CA 1 1 11 25548 1 1 102 VAL CB C -10.551 -1.248 -2.986 1.00 . A A . 102 VAL CB 1 1 11 25549 1 1 102 VAL CG1 C -10.886 -2.507 -3.773 1.00 . A A . 102 VAL CG1 1 1 11 25550 1 1 102 VAL CG2 C -9.541 -1.549 -1.887 0.46 . A A . 102 VAL CG2 1 1 11 25551 1 1 102 VAL H H -11.850 -0.287 -4.984 1.00 . A A . 102 VAL H 1 1 11 25552 1 1 102 VAL HA H -9.790 0.725 -3.328 0.06 . A A . 102 VAL HA 1 1 11 25553 1 1 102 VAL HB H -11.458 -0.891 -2.522 0.25 . A A . 102 VAL HB 1 1 11 25554 1 1 102 VAL HG11 H -9.998 -2.865 -4.274 0.17 . A A . 102 VAL HG11 1 1 11 25555 1 1 102 VAL HG12 H -11.250 -3.268 -3.098 1.00 . A A . 102 VAL HG12 1 1 11 25556 1 1 102 VAL HG13 H -11.646 -2.281 -4.507 0.46 . A A . 102 VAL HG13 1 1 11 25557 1 1 102 VAL HG21 H -9.381 -0.661 -1.293 0.06 . A A . 102 VAL HG21 1 1 11 25558 1 1 102 VAL HG22 H -9.918 -2.341 -1.257 0.10 . A A . 102 VAL HG22 1 1 11 25559 1 1 102 VAL HG23 H -8.606 -1.856 -2.332 0.75 . A A . 102 VAL HG23 1 1 11 25560 1 1 102 VAL N N -11.029 0.240 -4.909 1.00 . A A . 102 VAL N 1 1 11 25561 1 1 102 VAL O O -7.656 -0.549 -4.038 0.71 . A A . 102 VAL O 1 1 11 25562 1 1 103 SER C C -6.791 -0.526 -6.954 0.05 . A A . 103 SER C 1 1 11 25563 1 1 103 SER CA C -7.749 -1.653 -6.580 0.13 . A A . 103 SER CA 1 1 11 25564 1 1 103 SER CB C -8.229 -2.365 -7.844 1.00 . A A . 103 SER CB 1 1 11 25565 1 1 103 SER H H -9.782 -1.187 -6.221 1.00 . A A . 103 SER H 1 1 11 25566 1 1 103 SER HA H -7.225 -2.362 -5.956 0.55 . A A . 103 SER HA 1 1 11 25567 1 1 103 SER HB2 H -7.375 -2.728 -8.396 1.00 . A A . 103 SER HB2 1 1 11 25568 1 1 103 SER HB3 H -8.860 -3.198 -7.569 1.00 . A A . 103 SER HB3 1 1 11 25569 1 1 103 SER HG H -9.457 -0.867 -8.127 1.00 . A A . 103 SER HG 1 1 11 25570 1 1 103 SER N N -8.889 -1.147 -5.823 0.59 . A A . 103 SER N 1 1 11 25571 1 1 103 SER O O -5.581 -0.732 -7.035 1.00 . A A . 103 SER O 1 1 11 25572 1 1 103 SER OG O -8.969 -1.486 -8.674 0.25 . A A . 103 SER OG 1 1 11 25573 1 1 104 SER C C -5.451 2.092 -6.511 0.08 . A A . 104 SER C 1 1 11 25574 1 1 104 SER CA C -6.535 1.822 -7.553 0.19 . A A . 104 SER CA 1 1 11 25575 1 1 104 SER CB C -7.421 3.059 -7.714 0.51 . A A . 104 SER CB 1 1 11 25576 1 1 104 SER H H -8.313 0.764 -7.103 0.18 . A A . 104 SER H 1 1 11 25577 1 1 104 SER HA H -6.061 1.607 -8.499 0.31 . A A . 104 SER HA 1 1 11 25578 1 1 104 SER HB2 H -6.853 3.849 -8.177 1.00 . A A . 104 SER HB2 1 1 11 25579 1 1 104 SER HB3 H -8.267 2.811 -8.338 0.56 . A A . 104 SER HB3 1 1 11 25580 1 1 104 SER HG H -8.175 4.428 -6.534 1.00 . A A . 104 SER HG 1 1 11 25581 1 1 104 SER N N -7.342 0.663 -7.182 0.75 . A A . 104 SER N 1 1 11 25582 1 1 104 SER O O -4.306 2.386 -6.855 1.00 . A A . 104 SER O 1 1 11 25583 1 1 104 SER OG O -7.896 3.512 -6.459 0.30 . A A . 104 SER OG 1 1 11 25584 1 1 105 ILE C C -3.842 1.105 -4.073 0.14 . A A . 105 ILE C 1 1 11 25585 1 1 105 ILE CA C -4.881 2.226 -4.149 0.08 . A A . 105 ILE CA 1 1 11 25586 1 1 105 ILE CB C -5.621 2.367 -2.793 0.95 . A A . 105 ILE CB 1 1 11 25587 1 1 105 ILE CD1 C -3.539 3.125 -1.509 1.00 . A A . 105 ILE CD1 1 1 11 25588 1 1 105 ILE CG1 C -4.961 3.446 -1.924 1.00 . A A . 105 ILE CG1 1 1 11 25589 1 1 105 ILE CG2 C -5.681 1.036 -2.049 0.25 . A A . 105 ILE CG2 1 1 11 25590 1 1 105 ILE H H -6.747 1.752 -5.026 0.26 . A A . 105 ILE H 1 1 11 25591 1 1 105 ILE HA H -4.369 3.158 -4.351 1.00 . A A . 105 ILE HA 1 1 11 25592 1 1 105 ILE HB H -6.637 2.668 -3.005 0.10 . A A . 105 ILE HB 1 1 11 25593 1 1 105 ILE HD11 H -2.910 3.087 -2.384 0.37 . A A . 105 ILE HD11 1 1 11 25594 1 1 105 ILE HD12 H -3.179 3.891 -0.838 0.34 . A A . 105 ILE HD12 1 1 11 25595 1 1 105 ILE HD13 H -3.518 2.168 -1.008 0.60 . A A . 105 ILE HD13 1 1 11 25596 1 1 105 ILE HG12 H -4.939 4.374 -2.472 0.57 . A A . 105 ILE HG12 1 1 11 25597 1 1 105 ILE HG13 H -5.547 3.579 -1.026 0.97 . A A . 105 ILE HG13 1 1 11 25598 1 1 105 ILE HG21 H -4.680 0.729 -1.779 0.05 . A A . 105 ILE HG21 1 1 11 25599 1 1 105 ILE HG22 H -6.274 1.151 -1.154 1.00 . A A . 105 ILE HG22 1 1 11 25600 1 1 105 ILE HG23 H -6.128 0.287 -2.684 0.13 . A A . 105 ILE HG23 1 1 11 25601 1 1 105 ILE N N -5.821 1.991 -5.238 0.07 . A A . 105 ILE N 1 1 11 25602 1 1 105 ILE O O -2.693 1.332 -3.697 0.37 . A A . 105 ILE O 1 1 11 25603 1 1 106 LEU C C -2.237 -1.095 -5.435 1.00 . A A . 106 LEU C 1 1 11 25604 1 1 106 LEU CA C -3.364 -1.258 -4.422 0.63 . A A . 106 LEU CA 1 1 11 25605 1 1 106 LEU CB C -4.150 -2.540 -4.715 0.68 . A A . 106 LEU CB 1 1 11 25606 1 1 106 LEU CD1 C -4.949 -2.709 -2.332 0.21 . A A . 106 LEU CD1 1 1 11 25607 1 1 106 LEU CD2 C -5.263 -4.632 -3.899 1.00 . A A . 106 LEU CD2 1 1 11 25608 1 1 106 LEU CG C -4.361 -3.469 -3.514 0.11 . A A . 106 LEU CG 1 1 11 25609 1 1 106 LEU H H -5.182 -0.221 -4.743 0.76 . A A . 106 LEU H 1 1 11 25610 1 1 106 LEU HA H -2.937 -1.327 -3.434 1.00 . A A . 106 LEU HA 1 1 11 25611 1 1 106 LEU HB2 H -5.119 -2.261 -5.102 1.00 . A A . 106 LEU HB2 1 1 11 25612 1 1 106 LEU HB3 H -3.622 -3.093 -5.477 0.77 . A A . 106 LEU HB3 1 1 11 25613 1 1 106 LEU HD11 H -5.858 -2.215 -2.637 0.12 . A A . 106 LEU HD11 1 1 11 25614 1 1 106 LEU HD12 H -5.164 -3.401 -1.532 0.14 . A A . 106 LEU HD12 1 1 11 25615 1 1 106 LEU HD13 H -4.236 -1.972 -1.990 0.20 . A A . 106 LEU HD13 1 1 11 25616 1 1 106 LEU HD21 H -4.823 -5.168 -4.727 0.24 . A A . 106 LEU HD21 1 1 11 25617 1 1 106 LEU HD22 H -5.371 -5.297 -3.055 0.26 . A A . 106 LEU HD22 1 1 11 25618 1 1 106 LEU HD23 H -6.233 -4.255 -4.187 0.48 . A A . 106 LEU HD23 1 1 11 25619 1 1 106 LEU HG H -3.409 -3.875 -3.209 0.08 . A A . 106 LEU HG 1 1 11 25620 1 1 106 LEU N N -4.255 -0.103 -4.445 1.00 . A A . 106 LEU N 1 1 11 25621 1 1 106 LEU O O -1.058 -1.187 -5.087 0.73 . A A . 106 LEU O 1 1 11 25622 1 1 107 THR C C -0.786 0.578 -7.518 0.10 . A A . 107 THR C 1 1 11 25623 1 1 107 THR CA C -1.624 -0.675 -7.751 1.00 . A A . 107 THR CA 1 1 11 25624 1 1 107 THR CB C -2.302 -0.584 -9.129 1.00 . A A . 107 THR CB 1 1 11 25625 1 1 107 THR CG2 C -3.105 -1.843 -9.419 0.09 . A A . 107 THR CG2 1 1 11 25626 1 1 107 THR H H -3.557 -0.791 -6.902 0.21 . A A . 107 THR H 1 1 11 25627 1 1 107 THR HA H -0.971 -1.536 -7.749 0.53 . A A . 107 THR HA 1 1 11 25628 1 1 107 THR HB H -1.536 -0.481 -9.885 0.42 . A A . 107 THR HB 1 1 11 25629 1 1 107 THR HG1 H -2.651 1.355 -9.025 0.35 . A A . 107 THR HG1 1 1 11 25630 1 1 107 THR HG21 H -3.872 -1.962 -8.669 0.13 . A A . 107 THR HG21 1 1 11 25631 1 1 107 THR HG22 H -3.564 -1.762 -10.394 1.00 . A A . 107 THR HG22 1 1 11 25632 1 1 107 THR HG23 H -2.448 -2.700 -9.400 1.00 . A A . 107 THR HG23 1 1 11 25633 1 1 107 THR N N -2.604 -0.852 -6.688 0.08 . A A . 107 THR N 1 1 11 25634 1 1 107 THR O O 0.362 0.657 -7.957 1.00 . A A . 107 THR O 1 1 11 25635 1 1 107 THR OG1 O -3.165 0.559 -9.180 1.00 . A A . 107 THR OG1 1 1 11 25636 1 1 108 SER C C 0.567 2.544 -5.690 0.19 . A A . 108 SER C 1 1 11 25637 1 1 108 SER CA C -0.673 2.803 -6.537 0.60 . A A . 108 SER CA 1 1 11 25638 1 1 108 SER CB C -1.604 3.776 -5.810 0.10 . A A . 108 SER CB 1 1 11 25639 1 1 108 SER H H -2.286 1.432 -6.506 1.00 . A A . 108 SER H 1 1 11 25640 1 1 108 SER HA H -0.370 3.240 -7.476 1.00 . A A . 108 SER HA 1 1 11 25641 1 1 108 SER HB2 H -2.516 3.888 -6.376 0.29 . A A . 108 SER HB2 1 1 11 25642 1 1 108 SER HB3 H -1.832 3.388 -4.830 0.32 . A A . 108 SER HB3 1 1 11 25643 1 1 108 SER HG H -0.499 5.256 -6.460 0.96 . A A . 108 SER HG 1 1 11 25644 1 1 108 SER N N -1.367 1.555 -6.827 0.53 . A A . 108 SER N 1 1 11 25645 1 1 108 SER O O 1.654 3.034 -5.997 0.09 . A A . 108 SER O 1 1 11 25646 1 1 108 SER OG O -0.998 5.048 -5.667 0.91 . A A . 108 SER OG 1 1 11 25647 1 1 109 ILE C C 2.526 0.561 -4.454 0.08 . A A . 109 ILE C 1 1 11 25648 1 1 109 ILE CA C 1.507 1.441 -3.735 0.15 . A A . 109 ILE CA 1 1 11 25649 1 1 109 ILE CB C 1.018 0.723 -2.461 0.83 . A A . 109 ILE CB 1 1 11 25650 1 1 109 ILE CD1 C -0.626 0.920 -0.517 0.07 . A A . 109 ILE CD1 1 1 11 25651 1 1 109 ILE CG1 C 0.011 1.601 -1.712 0.13 . A A . 109 ILE CG1 1 1 11 25652 1 1 109 ILE CG2 C 2.197 0.370 -1.563 1.00 . A A . 109 ILE CG2 1 1 11 25653 1 1 109 ILE H H -0.491 1.410 -4.428 0.07 . A A . 109 ILE H 1 1 11 25654 1 1 109 ILE HA H 1.985 2.366 -3.443 0.06 . A A . 109 ILE HA 1 1 11 25655 1 1 109 ILE HB H 0.534 -0.196 -2.754 0.82 . A A . 109 ILE HB 1 1 11 25656 1 1 109 ILE HD11 H 0.141 0.639 0.189 0.79 . A A . 109 ILE HD11 1 1 11 25657 1 1 109 ILE HD12 H -1.320 1.598 -0.044 0.50 . A A . 109 ILE HD12 1 1 11 25658 1 1 109 ILE HD13 H -1.153 0.037 -0.847 0.13 . A A . 109 ILE HD13 1 1 11 25659 1 1 109 ILE HG12 H 0.513 2.488 -1.354 0.80 . A A . 109 ILE HG12 1 1 11 25660 1 1 109 ILE HG13 H -0.779 1.889 -2.389 1.00 . A A . 109 ILE HG13 1 1 11 25661 1 1 109 ILE HG21 H 2.719 1.274 -1.283 1.00 . A A . 109 ILE HG21 1 1 11 25662 1 1 109 ILE HG22 H 1.837 -0.127 -0.675 0.59 . A A . 109 ILE HG22 1 1 11 25663 1 1 109 ILE HG23 H 2.872 -0.284 -2.094 0.11 . A A . 109 ILE HG23 1 1 11 25664 1 1 109 ILE N N 0.399 1.769 -4.622 0.43 . A A . 109 ILE N 1 1 11 25665 1 1 109 ILE O O 3.730 0.668 -4.219 0.06 . A A . 109 ILE O 1 1 11 25666 1 1 110 GLN C C 3.891 -0.407 -6.933 0.37 . A A . 110 GLN C 1 1 11 25667 1 1 110 GLN CA C 2.894 -1.205 -6.096 1.00 . A A . 110 GLN CA 1 1 11 25668 1 1 110 GLN CB C 2.050 -2.105 -7.002 0.32 . A A . 110 GLN CB 1 1 11 25669 1 1 110 GLN CD C 2.018 -3.902 -8.778 0.48 . A A . 110 GLN CD 1 1 11 25670 1 1 110 GLN CG C 2.871 -3.085 -7.826 0.10 . A A . 110 GLN CG 1 1 11 25671 1 1 110 GLN H H 1.061 -0.350 -5.468 0.71 . A A . 110 GLN H 1 1 11 25672 1 1 110 GLN HA H 3.438 -1.821 -5.395 0.10 . A A . 110 GLN HA 1 1 11 25673 1 1 110 GLN HB2 H 1.364 -2.670 -6.391 0.37 . A A . 110 GLN HB2 1 1 11 25674 1 1 110 GLN HB3 H 1.485 -1.483 -7.681 1.00 . A A . 110 GLN HB3 1 1 11 25675 1 1 110 GLN HE21 H 3.312 -5.409 -8.686 0.59 . A A . 110 GLN HE21 1 1 11 25676 1 1 110 GLN HE22 H 1.934 -5.664 -9.695 0.38 . A A . 110 GLN HE22 1 1 11 25677 1 1 110 GLN HG2 H 3.597 -2.532 -8.404 0.10 . A A . 110 GLN HG2 1 1 11 25678 1 1 110 GLN HG3 H 3.382 -3.761 -7.156 0.66 . A A . 110 GLN HG3 1 1 11 25679 1 1 110 GLN N N 2.031 -0.309 -5.331 0.14 . A A . 110 GLN N 1 1 11 25680 1 1 110 GLN NE2 N 2.467 -5.113 -9.084 0.09 . A A . 110 GLN NE2 1 1 11 25681 1 1 110 GLN O O 5.022 -0.839 -7.155 1.00 . A A . 110 GLN O 1 1 11 25682 1 1 110 GLN OE1 O 0.970 -3.448 -9.237 1.00 . A A . 110 GLN OE1 1 1 11 25683 1 1 111 SER C C 5.393 2.289 -7.376 0.18 . A A . 111 SER C 1 1 11 25684 1 1 111 SER CA C 4.298 1.629 -8.213 0.27 . A A . 111 SER CA 1 1 11 25685 1 1 111 SER CB C 3.448 2.702 -8.895 0.19 . A A . 111 SER CB 1 1 11 25686 1 1 111 SER H H 2.541 1.044 -7.191 0.29 . A A . 111 SER H 1 1 11 25687 1 1 111 SER HA H 4.763 1.019 -8.973 1.00 . A A . 111 SER HA 1 1 11 25688 1 1 111 SER HB2 H 2.707 2.228 -9.520 0.92 . A A . 111 SER HB2 1 1 11 25689 1 1 111 SER HB3 H 2.954 3.300 -8.142 0.09 . A A . 111 SER HB3 1 1 11 25690 1 1 111 SER HG H 5.150 3.229 -9.709 1.00 . A A . 111 SER HG 1 1 11 25691 1 1 111 SER N N 3.455 0.759 -7.398 1.00 . A A . 111 SER N 1 1 11 25692 1 1 111 SER O O 6.470 2.599 -7.886 0.30 . A A . 111 SER O 1 1 11 25693 1 1 111 SER OG O 4.247 3.552 -9.700 0.11 . A A . 111 SER OG 1 1 11 25694 1 1 112 LEU C C 7.407 2.413 -5.182 0.48 . A A . 112 LEU C 1 1 11 25695 1 1 112 LEU CA C 6.064 3.143 -5.190 0.91 . A A . 112 LEU CA 1 1 11 25696 1 1 112 LEU CB C 5.495 3.196 -3.770 0.08 . A A . 112 LEU CB 1 1 11 25697 1 1 112 LEU CD1 C 6.392 5.422 -3.034 0.72 . A A . 112 LEU CD1 1 1 11 25698 1 1 112 LEU CD2 C 5.864 3.665 -1.335 1.00 . A A . 112 LEU CD2 1 1 11 25699 1 1 112 LEU CG C 6.366 3.928 -2.748 0.59 . A A . 112 LEU CG 1 1 11 25700 1 1 112 LEU H H 4.237 2.225 -5.745 1.00 . A A . 112 LEU H 1 1 11 25701 1 1 112 LEU HA H 6.222 4.152 -5.540 1.00 . A A . 112 LEU HA 1 1 11 25702 1 1 112 LEU HB2 H 4.532 3.687 -3.811 1.00 . A A . 112 LEU HB2 1 1 11 25703 1 1 112 LEU HB3 H 5.349 2.183 -3.427 0.36 . A A . 112 LEU HB3 1 1 11 25704 1 1 112 LEU HD11 H 5.389 5.819 -2.972 0.63 . A A . 112 LEU HD11 1 1 11 25705 1 1 112 LEU HD12 H 7.020 5.918 -2.309 0.08 . A A . 112 LEU HD12 1 1 11 25706 1 1 112 LEU HD13 H 6.785 5.591 -4.026 0.31 . A A . 112 LEU HD13 1 1 11 25707 1 1 112 LEU HD21 H 5.922 2.607 -1.125 1.00 . A A . 112 LEU HD21 1 1 11 25708 1 1 112 LEU HD22 H 6.475 4.208 -0.629 0.33 . A A . 112 LEU HD22 1 1 11 25709 1 1 112 LEU HD23 H 4.839 3.993 -1.251 1.00 . A A . 112 LEU HD23 1 1 11 25710 1 1 112 LEU HG H 7.378 3.558 -2.817 1.00 . A A . 112 LEU HG 1 1 11 25711 1 1 112 LEU N N 5.110 2.503 -6.094 0.08 . A A . 112 LEU N 1 1 11 25712 1 1 112 LEU O O 8.447 3.015 -5.451 0.41 . A A . 112 LEU O 1 1 11 25713 1 1 113 LEU C C 9.209 0.172 -6.226 0.40 . A A . 113 LEU C 1 1 11 25714 1 1 113 LEU CA C 8.608 0.326 -4.832 0.33 . A A . 113 LEU CA 1 1 11 25715 1 1 113 LEU CB C 8.345 -1.053 -4.220 1.00 . A A . 113 LEU CB 1 1 11 25716 1 1 113 LEU CD1 C 7.664 -3.383 -4.839 0.21 . A A . 113 LEU CD1 1 1 11 25717 1 1 113 LEU CD2 C 5.919 -1.654 -4.399 0.16 . A A . 113 LEU CD2 1 1 11 25718 1 1 113 LEU CG C 7.312 -1.909 -4.956 1.00 . A A . 113 LEU CG 1 1 11 25719 1 1 113 LEU H H 6.526 0.690 -4.670 1.00 . A A . 113 LEU H 1 1 11 25720 1 1 113 LEU HA H 9.317 0.852 -4.209 1.00 . A A . 113 LEU HA 1 1 11 25721 1 1 113 LEU HB2 H 9.279 -1.597 -4.198 0.18 . A A . 113 LEU HB2 1 1 11 25722 1 1 113 LEU HB3 H 8.006 -0.915 -3.206 0.36 . A A . 113 LEU HB3 1 1 11 25723 1 1 113 LEU HD11 H 7.673 -3.670 -3.798 0.31 . A A . 113 LEU HD11 1 1 11 25724 1 1 113 LEU HD12 H 6.931 -3.972 -5.370 1.00 . A A . 113 LEU HD12 1 1 11 25725 1 1 113 LEU HD13 H 8.641 -3.554 -5.267 1.00 . A A . 113 LEU HD13 1 1 11 25726 1 1 113 LEU HD21 H 5.661 -0.614 -4.540 1.00 . A A . 113 LEU HD21 1 1 11 25727 1 1 113 LEU HD22 H 5.206 -2.276 -4.917 0.46 . A A . 113 LEU HD22 1 1 11 25728 1 1 113 LEU HD23 H 5.904 -1.888 -3.345 0.12 . A A . 113 LEU HD23 1 1 11 25729 1 1 113 LEU HG H 7.311 -1.644 -6.002 0.13 . A A . 113 LEU HG 1 1 11 25730 1 1 113 LEU N N 7.382 1.120 -4.875 1.00 . A A . 113 LEU N 1 1 11 25731 1 1 113 LEU O O 10.404 -0.089 -6.371 0.71 . A A . 113 LEU O 1 1 11 25732 1 1 114 ASP C C 9.717 1.396 -9.010 0.05 . A A . 114 ASP C 1 1 11 25733 1 1 114 ASP CA C 8.829 0.219 -8.629 0.79 . A A . 114 ASP CA 1 1 11 25734 1 1 114 ASP CB C 7.631 0.141 -9.577 1.00 . A A . 114 ASP CB 1 1 11 25735 1 1 114 ASP CG C 8.048 -0.008 -11.027 0.95 . A A . 114 ASP CG 1 1 11 25736 1 1 114 ASP H H 7.435 0.544 -7.070 0.17 . A A . 114 ASP H 1 1 11 25737 1 1 114 ASP HA H 9.404 -0.692 -8.714 0.24 . A A . 114 ASP HA 1 1 11 25738 1 1 114 ASP HB2 H 7.021 -0.708 -9.310 0.24 . A A . 114 ASP HB2 1 1 11 25739 1 1 114 ASP HB3 H 7.045 1.044 -9.481 1.00 . A A . 114 ASP HB3 1 1 11 25740 1 1 114 ASP N N 8.375 0.337 -7.249 1.00 . A A . 114 ASP N 1 1 11 25741 1 1 114 ASP O O 10.732 1.230 -9.687 0.05 . A A . 114 ASP O 1 1 11 25742 1 1 114 ASP OD1 O 8.267 -1.156 -11.467 1.00 . A A . 114 ASP OD1 1 1 11 25743 1 1 114 ASP OD2 O 8.156 1.024 -11.724 0.07 . A A . 114 ASP OD2 1 1 11 25744 1 1 115 GLU C C 9.533 4.980 -8.049 0.17 . A A . 115 GLU C 1 1 11 25745 1 1 115 GLU CA C 10.083 3.799 -8.852 0.08 . A A . 115 GLU CA 1 1 11 25746 1 1 115 GLU CB C 10.027 4.114 -10.348 1.00 . A A . 115 GLU CB 1 1 11 25747 1 1 115 GLU CD C 8.593 4.415 -12.404 0.05 . A A . 115 GLU CD 1 1 11 25748 1 1 115 GLU CG C 8.616 4.150 -10.912 1.00 . A A . 115 GLU CG 1 1 11 25749 1 1 115 GLU H H 8.517 2.654 -8.026 0.35 . A A . 115 GLU H 1 1 11 25750 1 1 115 GLU HA H 11.108 3.625 -8.568 0.72 . A A . 115 GLU HA 1 1 11 25751 1 1 115 GLU HB2 H 10.481 5.077 -10.513 0.48 . A A . 115 GLU HB2 1 1 11 25752 1 1 115 GLU HB3 H 10.587 3.362 -10.882 1.00 . A A . 115 GLU HB3 1 1 11 25753 1 1 115 GLU HG2 H 8.142 3.199 -10.724 0.51 . A A . 115 GLU HG2 1 1 11 25754 1 1 115 GLU HG3 H 8.063 4.934 -10.414 0.12 . A A . 115 GLU HG3 1 1 11 25755 1 1 115 GLU N N 9.330 2.588 -8.564 0.07 . A A . 115 GLU N 1 1 11 25756 1 1 115 GLU O O 8.357 5.325 -8.171 0.25 . A A . 115 GLU O 1 1 11 25757 1 1 115 GLU OE1 O 8.681 5.597 -12.800 0.25 . A A . 115 GLU OE1 1 1 11 25758 1 1 115 GLU OE2 O 8.489 3.441 -13.178 1.00 . A A . 115 GLU OE2 1 1 11 25759 1 1 116 PRO C C 9.652 7.992 -7.239 1.00 . A A . 116 PRO C 1 1 11 25760 1 1 116 PRO CA C 9.955 6.760 -6.394 0.10 . A A . 116 PRO CA 1 1 11 25761 1 1 116 PRO CB C 11.161 7.020 -5.490 0.06 . A A . 116 PRO CB 1 1 11 25762 1 1 116 PRO CD C 11.791 5.273 -6.988 0.53 . A A . 116 PRO CD 1 1 11 25763 1 1 116 PRO CG C 12.321 6.461 -6.238 0.05 . A A . 116 PRO CG 1 1 11 25764 1 1 116 PRO HA H 9.092 6.520 -5.790 0.29 . A A . 116 PRO HA 1 1 11 25765 1 1 116 PRO HB2 H 11.269 8.084 -5.329 0.97 . A A . 116 PRO HB2 1 1 11 25766 1 1 116 PRO HB3 H 11.022 6.518 -4.544 0.07 . A A . 116 PRO HB3 1 1 11 25767 1 1 116 PRO HD2 H 12.310 5.155 -7.926 0.11 . A A . 116 PRO HD2 1 1 11 25768 1 1 116 PRO HD3 H 11.879 4.376 -6.391 0.20 . A A . 116 PRO HD3 1 1 11 25769 1 1 116 PRO HG2 H 12.704 7.200 -6.926 0.20 . A A . 116 PRO HG2 1 1 11 25770 1 1 116 PRO HG3 H 13.092 6.154 -5.546 1.00 . A A . 116 PRO HG3 1 1 11 25771 1 1 116 PRO N N 10.374 5.616 -7.210 0.25 . A A . 116 PRO N 1 1 11 25772 1 1 116 PRO O O 9.506 7.902 -8.459 0.09 . A A . 116 PRO O 1 1 11 25773 1 1 117 ASN C C 10.488 11.324 -7.229 0.27 . A A . 117 ASN C 1 1 11 25774 1 1 117 ASN CA C 9.272 10.397 -7.269 0.51 . A A . 117 ASN CA 1 1 11 25775 1 1 117 ASN CB C 8.064 11.088 -6.636 0.23 . A A . 117 ASN CB 1 1 11 25776 1 1 117 ASN CG C 8.300 11.456 -5.184 0.42 . A A . 117 ASN CG 1 1 11 25777 1 1 117 ASN H H 9.678 9.148 -5.609 0.28 . A A . 117 ASN H 1 1 11 25778 1 1 117 ASN HA H 9.045 10.163 -8.298 0.58 . A A . 117 ASN HA 1 1 11 25779 1 1 117 ASN HB2 H 7.847 11.991 -7.184 1.00 . A A . 117 ASN HB2 1 1 11 25780 1 1 117 ASN HB3 H 7.211 10.427 -6.687 1.00 . A A . 117 ASN HB3 1 1 11 25781 1 1 117 ASN HD21 H 7.048 12.993 -5.347 0.10 . A A . 117 ASN HD21 1 1 11 25782 1 1 117 ASN HD22 H 7.774 12.777 -3.794 0.16 . A A . 117 ASN HD22 1 1 11 25783 1 1 117 ASN N N 9.556 9.142 -6.582 0.07 . A A . 117 ASN N 1 1 11 25784 1 1 117 ASN ND2 N 7.641 12.515 -4.729 0.07 . A A . 117 ASN ND2 1 1 11 25785 1 1 117 ASN O O 11.258 11.303 -6.267 0.27 . A A . 117 ASN O 1 1 11 25786 1 1 117 ASN OD1 O 9.064 10.797 -4.479 1.00 . A A . 117 ASN OD1 1 1 11 25787 1 1 118 PRO C C 11.828 14.072 -7.187 0.23 . A A . 118 PRO C 1 1 11 25788 1 1 118 PRO CA C 11.813 13.083 -8.349 0.71 . A A . 118 PRO CA 1 1 11 25789 1 1 118 PRO CB C 11.596 13.821 -9.675 0.15 . A A . 118 PRO CB 1 1 11 25790 1 1 118 PRO CD C 9.816 12.245 -9.464 1.00 . A A . 118 PRO CD 1 1 11 25791 1 1 118 PRO CG C 10.691 12.941 -10.468 0.15 . A A . 118 PRO CG 1 1 11 25792 1 1 118 PRO HA H 12.754 12.555 -8.378 0.07 . A A . 118 PRO HA 1 1 11 25793 1 1 118 PRO HB2 H 11.145 14.784 -9.484 0.26 . A A . 118 PRO HB2 1 1 11 25794 1 1 118 PRO HB3 H 12.545 13.957 -10.172 0.06 . A A . 118 PRO HB3 1 1 11 25795 1 1 118 PRO HD2 H 8.935 12.835 -9.259 0.42 . A A . 118 PRO HD2 1 1 11 25796 1 1 118 PRO HD3 H 9.540 11.263 -9.821 0.07 . A A . 118 PRO HD3 1 1 11 25797 1 1 118 PRO HG2 H 10.092 13.540 -11.138 0.42 . A A . 118 PRO HG2 1 1 11 25798 1 1 118 PRO HG3 H 11.272 12.220 -11.022 1.00 . A A . 118 PRO HG3 1 1 11 25799 1 1 118 PRO N N 10.679 12.152 -8.276 0.05 . A A . 118 PRO N 1 1 11 25800 1 1 118 PRO O O 12.877 14.613 -6.836 0.14 . A A . 118 PRO O 1 1 11 25801 1 1 119 ASN C C 11.209 14.659 -4.225 1.00 . A A . 119 ASN C 1 1 11 25802 1 1 119 ASN CA C 10.541 15.228 -5.474 0.47 . A A . 119 ASN CA 1 1 11 25803 1 1 119 ASN CB C 9.068 15.529 -5.188 0.36 . A A . 119 ASN CB 1 1 11 25804 1 1 119 ASN CG C 8.366 16.157 -6.376 0.64 . A A . 119 ASN CG 1 1 11 25805 1 1 119 ASN H H 9.859 13.842 -6.922 0.38 . A A . 119 ASN H 1 1 11 25806 1 1 119 ASN HA H 11.040 16.146 -5.746 0.06 . A A . 119 ASN HA 1 1 11 25807 1 1 119 ASN HB2 H 8.561 14.609 -4.942 0.55 . A A . 119 ASN HB2 1 1 11 25808 1 1 119 ASN HB3 H 9.002 16.208 -4.351 0.93 . A A . 119 ASN HB3 1 1 11 25809 1 1 119 ASN HD21 H 6.637 15.355 -5.811 1.00 . A A . 119 ASN HD21 1 1 11 25810 1 1 119 ASN HD22 H 6.586 16.313 -7.248 0.07 . A A . 119 ASN HD22 1 1 11 25811 1 1 119 ASN N N 10.661 14.303 -6.595 0.11 . A A . 119 ASN N 1 1 11 25812 1 1 119 ASN ND2 N 7.065 15.918 -6.490 0.06 . A A . 119 ASN ND2 1 1 11 25813 1 1 119 ASN O O 11.763 13.560 -4.254 1.00 . A A . 119 ASN O 1 1 11 25814 1 1 119 ASN OD1 O 8.985 16.853 -7.181 1.00 . A A . 119 ASN OD1 1 1 11 25815 1 1 120 SER C C 10.851 13.991 -1.147 0.09 . A A . 120 SER C 1 1 11 25816 1 1 120 SER CA C 11.754 14.986 -1.875 0.07 . A A . 120 SER CA 1 1 11 25817 1 1 120 SER CB C 12.026 16.198 -0.982 1.00 . A A . 120 SER CB 1 1 11 25818 1 1 120 SER H H 10.693 16.278 -3.174 1.00 . A A . 120 SER H 1 1 11 25819 1 1 120 SER HA H 12.691 14.504 -2.108 0.25 . A A . 120 SER HA 1 1 11 25820 1 1 120 SER HB2 H 11.096 16.703 -0.768 0.67 . A A . 120 SER HB2 1 1 11 25821 1 1 120 SER HB3 H 12.476 15.866 -0.059 1.00 . A A . 120 SER HB3 1 1 11 25822 1 1 120 SER HG H 13.499 16.634 -2.199 1.00 . A A . 120 SER HG 1 1 11 25823 1 1 120 SER N N 11.152 15.414 -3.133 0.98 . A A . 120 SER N 1 1 11 25824 1 1 120 SER O O 9.626 14.067 -1.248 0.28 . A A . 120 SER O 1 1 11 25825 1 1 120 SER OG O 12.905 17.112 -1.615 0.22 . A A . 120 SER OG 1 1 11 25826 1 1 121 PRO C C 10.095 12.586 1.636 0.05 . A A . 121 PRO C 1 1 11 25827 1 1 121 PRO CA C 10.688 12.030 0.347 0.27 . A A . 121 PRO CA 1 1 11 25828 1 1 121 PRO CB C 11.746 10.975 0.659 0.09 . A A . 121 PRO CB 1 1 11 25829 1 1 121 PRO CD C 12.904 12.876 -0.218 1.00 . A A . 121 PRO CD 1 1 11 25830 1 1 121 PRO CG C 13.014 11.745 0.770 0.40 . A A . 121 PRO CG 1 1 11 25831 1 1 121 PRO HA H 9.905 11.596 -0.254 0.15 . A A . 121 PRO HA 1 1 11 25832 1 1 121 PRO HB2 H 11.499 10.476 1.586 0.25 . A A . 121 PRO HB2 1 1 11 25833 1 1 121 PRO HB3 H 11.790 10.255 -0.143 0.11 . A A . 121 PRO HB3 1 1 11 25834 1 1 121 PRO HD2 H 13.346 13.775 0.186 0.70 . A A . 121 PRO HD2 1 1 11 25835 1 1 121 PRO HD3 H 13.377 12.608 -1.150 0.40 . A A . 121 PRO HD3 1 1 11 25836 1 1 121 PRO HG2 H 13.121 12.133 1.773 0.30 . A A . 121 PRO HG2 1 1 11 25837 1 1 121 PRO HG3 H 13.852 11.111 0.522 0.83 . A A . 121 PRO HG3 1 1 11 25838 1 1 121 PRO N N 11.446 13.041 -0.399 0.32 . A A . 121 PRO N 1 1 11 25839 1 1 121 PRO O O 9.960 13.799 1.797 0.09 . A A . 121 PRO O 1 1 11 25840 1 1 122 ALA C C 10.202 11.933 4.940 0.13 . A A . 122 ALA C 1 1 11 25841 1 1 122 ALA CA C 9.169 12.088 3.833 0.09 . A A . 122 ALA CA 1 1 11 25842 1 1 122 ALA CB C 7.928 11.265 4.143 1.00 . A A . 122 ALA CB 1 1 11 25843 1 1 122 ALA H H 9.874 10.737 2.366 0.17 . A A . 122 ALA H 1 1 11 25844 1 1 122 ALA HA H 8.880 13.126 3.763 0.07 . A A . 122 ALA HA 1 1 11 25845 1 1 122 ALA HB1 H 8.197 10.224 4.228 0.37 . A A . 122 ALA HB1 1 1 11 25846 1 1 122 ALA HB2 H 7.496 11.603 5.074 0.38 . A A . 122 ALA HB2 1 1 11 25847 1 1 122 ALA HB3 H 7.208 11.386 3.347 1.00 . A A . 122 ALA HB3 1 1 11 25848 1 1 122 ALA N N 9.740 11.690 2.552 0.10 . A A . 122 ALA N 1 1 11 25849 1 1 122 ALA O O 9.969 12.319 6.086 0.05 . A A . 122 ALA O 1 1 11 25850 1 1 123 ASN C C 13.771 11.539 4.914 0.97 . A A . 123 ASN C 1 1 11 25851 1 1 123 ASN CA C 12.431 11.146 5.528 0.10 . A A . 123 ASN CA 1 1 11 25852 1 1 123 ASN CB C 12.468 9.683 5.969 1.00 . A A . 123 ASN CB 1 1 11 25853 1 1 123 ASN CG C 11.377 9.352 6.969 1.00 . A A . 123 ASN CG 1 1 11 25854 1 1 123 ASN H H 11.465 11.077 3.650 0.65 . A A . 123 ASN H 1 1 11 25855 1 1 123 ASN HA H 12.248 11.769 6.392 0.23 . A A . 123 ASN HA 1 1 11 25856 1 1 123 ASN HB2 H 12.340 9.052 5.104 1.00 . A A . 123 ASN HB2 1 1 11 25857 1 1 123 ASN HB3 H 13.423 9.475 6.422 0.09 . A A . 123 ASN HB3 1 1 11 25858 1 1 123 ASN HD21 H 10.146 8.842 5.493 1.00 . A A . 123 ASN HD21 1 1 11 25859 1 1 123 ASN HD22 H 9.504 8.699 7.090 0.29 . A A . 123 ASN HD22 1 1 11 25860 1 1 123 ASN N N 11.347 11.362 4.581 0.41 . A A . 123 ASN N 1 1 11 25861 1 1 123 ASN ND2 N 10.227 8.921 6.466 1.00 . A A . 123 ASN ND2 1 1 11 25862 1 1 123 ASN O O 14.358 10.777 4.144 0.15 . A A . 123 ASN O 1 1 11 25863 1 1 123 ASN OD1 O 11.567 9.481 8.178 0.08 . A A . 123 ASN OD1 1 1 11 25864 1 1 124 SER C C 16.666 12.325 5.159 0.40 . A A . 124 SER C 1 1 11 25865 1 1 124 SER CA C 15.512 13.230 4.738 0.32 . A A . 124 SER CA 1 1 11 25866 1 1 124 SER CB C 15.761 14.656 5.235 0.50 . A A . 124 SER CB 1 1 11 25867 1 1 124 SER H H 13.726 13.293 5.871 0.23 . A A . 124 SER H 1 1 11 25868 1 1 124 SER HA H 15.450 13.239 3.660 0.27 . A A . 124 SER HA 1 1 11 25869 1 1 124 SER HB2 H 16.705 15.010 4.848 0.31 . A A . 124 SER HB2 1 1 11 25870 1 1 124 SER HB3 H 14.966 15.299 4.888 0.07 . A A . 124 SER HB3 1 1 11 25871 1 1 124 SER HG H 16.303 13.954 6.980 0.14 . A A . 124 SER HG 1 1 11 25872 1 1 124 SER N N 14.243 12.732 5.256 0.97 . A A . 124 SER N 1 1 11 25873 1 1 124 SER O O 17.678 12.230 4.464 1.00 . A A . 124 SER O 1 1 11 25874 1 1 124 SER OG O 15.801 14.702 6.650 0.32 . A A . 124 SER OG 1 1 11 25875 1 1 125 GLN C C 17.574 9.458 6.029 1.00 . A A . 125 GLN C 1 1 11 25876 1 1 125 GLN CA C 17.529 10.764 6.817 0.05 . A A . 125 GLN CA 1 1 11 25877 1 1 125 GLN CB C 17.276 10.473 8.295 1.00 . A A . 125 GLN CB 1 1 11 25878 1 1 125 GLN CD C 19.670 10.290 9.109 0.52 . A A . 125 GLN CD 1 1 11 25879 1 1 125 GLN CG C 18.335 9.587 8.932 1.00 . A A . 125 GLN CG 1 1 11 25880 1 1 125 GLN H H 15.669 11.773 6.800 0.14 . A A . 125 GLN H 1 1 11 25881 1 1 125 GLN HA H 18.482 11.261 6.719 1.00 . A A . 125 GLN HA 1 1 11 25882 1 1 125 GLN HB2 H 17.247 11.409 8.834 0.07 . A A . 125 GLN HB2 1 1 11 25883 1 1 125 GLN HB3 H 16.319 9.981 8.394 0.93 . A A . 125 GLN HB3 1 1 11 25884 1 1 125 GLN HE21 H 20.066 9.178 10.710 1.00 . A A . 125 GLN HE21 1 1 11 25885 1 1 125 GLN HE22 H 21.281 10.327 10.272 0.36 . A A . 125 GLN HE22 1 1 11 25886 1 1 125 GLN HG2 H 17.982 9.276 9.902 0.21 . A A . 125 GLN HG2 1 1 11 25887 1 1 125 GLN HG3 H 18.481 8.720 8.308 0.82 . A A . 125 GLN HG3 1 1 11 25888 1 1 125 GLN N N 16.502 11.659 6.296 0.12 . A A . 125 GLN N 1 1 11 25889 1 1 125 GLN NE2 N 20.415 9.892 10.134 0.56 . A A . 125 GLN NE2 1 1 11 25890 1 1 125 GLN O O 18.644 9.010 5.616 0.12 . A A . 125 GLN O 1 1 11 25891 1 1 125 GLN OE1 O 20.028 11.176 8.334 0.64 . A A . 125 GLN OE1 1 1 11 25892 1 1 126 ALA C C 16.987 7.697 3.724 1.00 . A A . 126 ALA C 1 1 11 25893 1 1 126 ALA CA C 16.313 7.595 5.088 0.05 . A A . 126 ALA CA 1 1 11 25894 1 1 126 ALA CB C 14.855 7.184 4.928 0.47 . A A . 126 ALA CB 1 1 11 25895 1 1 126 ALA H H 15.588 9.266 6.168 0.20 . A A . 126 ALA H 1 1 11 25896 1 1 126 ALA HA H 16.814 6.834 5.669 1.00 . A A . 126 ALA HA 1 1 11 25897 1 1 126 ALA HB1 H 14.337 7.918 4.331 0.21 . A A . 126 ALA HB1 1 1 11 25898 1 1 126 ALA HB2 H 14.802 6.222 4.439 0.40 . A A . 126 ALA HB2 1 1 11 25899 1 1 126 ALA HB3 H 14.391 7.119 5.901 1.00 . A A . 126 ALA HB3 1 1 11 25900 1 1 126 ALA N N 16.406 8.853 5.821 0.54 . A A . 126 ALA N 1 1 11 25901 1 1 126 ALA O O 17.812 6.855 3.364 0.10 . A A . 126 ALA O 1 1 11 25902 1 1 127 ALA C C 18.692 9.295 1.735 1.00 . A A . 127 ALA C 1 1 11 25903 1 1 127 ALA CA C 17.208 8.947 1.649 0.19 . A A . 127 ALA CA 1 1 11 25904 1 1 127 ALA CB C 16.447 10.045 0.920 0.28 . A A . 127 ALA CB 1 1 11 25905 1 1 127 ALA H H 15.973 9.369 3.313 0.13 . A A . 127 ALA H 1 1 11 25906 1 1 127 ALA HA H 17.094 8.032 1.085 0.12 . A A . 127 ALA HA 1 1 11 25907 1 1 127 ALA HB1 H 16.548 10.973 1.464 1.00 . A A . 127 ALA HB1 1 1 11 25908 1 1 127 ALA HB2 H 16.852 10.165 -0.074 0.26 . A A . 127 ALA HB2 1 1 11 25909 1 1 127 ALA HB3 H 15.404 9.778 0.855 1.00 . A A . 127 ALA HB3 1 1 11 25910 1 1 127 ALA N N 16.636 8.733 2.972 0.93 . A A . 127 ALA N 1 1 11 25911 1 1 127 ALA O O 19.476 8.928 0.861 1.00 . A A . 127 ALA O 1 1 11 25912 1 1 128 GLN C C 21.384 9.192 3.066 1.00 . A A . 128 GLN C 1 1 11 25913 1 1 128 GLN CA C 20.458 10.406 2.994 0.08 . A A . 128 GLN CA 1 1 11 25914 1 1 128 GLN CB C 20.592 11.237 4.271 0.27 . A A . 128 GLN CB 1 1 11 25915 1 1 128 GLN CD C 22.107 12.556 5.802 0.08 . A A . 128 GLN CD 1 1 11 25916 1 1 128 GLN CG C 22.005 11.733 4.532 0.06 . A A . 128 GLN CG 1 1 11 25917 1 1 128 GLN H H 18.398 10.263 3.460 1.00 . A A . 128 GLN H 1 1 11 25918 1 1 128 GLN HA H 20.749 11.013 2.150 0.74 . A A . 128 GLN HA 1 1 11 25919 1 1 128 GLN HB2 H 19.941 12.094 4.198 0.73 . A A . 128 GLN HB2 1 1 11 25920 1 1 128 GLN HB3 H 20.284 10.633 5.113 0.28 . A A . 128 GLN HB3 1 1 11 25921 1 1 128 GLN HE21 H 22.507 10.919 6.857 1.00 . A A . 128 GLN HE21 1 1 11 25922 1 1 128 GLN HE22 H 22.456 12.396 7.754 1.00 . A A . 128 GLN HE22 1 1 11 25923 1 1 128 GLN HG2 H 22.662 10.881 4.621 0.12 . A A . 128 GLN HG2 1 1 11 25924 1 1 128 GLN HG3 H 22.318 12.343 3.699 0.13 . A A . 128 GLN HG3 1 1 11 25925 1 1 128 GLN N N 19.070 10.003 2.795 0.16 . A A . 128 GLN N 1 1 11 25926 1 1 128 GLN NE2 N 22.385 11.891 6.917 1.00 . A A . 128 GLN NE2 1 1 11 25927 1 1 128 GLN O O 22.525 9.243 2.607 0.76 . A A . 128 GLN O 1 1 11 25928 1 1 128 GLN OE1 O 21.938 13.776 5.781 0.08 . A A . 128 GLN OE1 1 1 11 25929 1 1 129 LEU C C 22.102 6.347 2.411 0.16 . A A . 129 LEU C 1 1 11 25930 1 1 129 LEU CA C 21.673 6.880 3.775 0.19 . A A . 129 LEU CA 1 1 11 25931 1 1 129 LEU CB C 20.878 5.807 4.527 1.00 . A A . 129 LEU CB 1 1 11 25932 1 1 129 LEU CD1 C 22.572 5.416 6.343 0.28 . A A . 129 LEU CD1 1 1 11 25933 1 1 129 LEU CD2 C 20.715 7.051 6.706 1.00 . A A . 129 LEU CD2 1 1 11 25934 1 1 129 LEU CG C 21.117 5.743 6.041 1.00 . A A . 129 LEU CG 1 1 11 25935 1 1 129 LEU H H 19.968 8.120 3.988 1.00 . A A . 129 LEU H 1 1 11 25936 1 1 129 LEU HA H 22.558 7.120 4.345 0.35 . A A . 129 LEU HA 1 1 11 25937 1 1 129 LEU HB2 H 19.826 5.987 4.359 1.00 . A A . 129 LEU HB2 1 1 11 25938 1 1 129 LEU HB3 H 21.130 4.844 4.106 0.67 . A A . 129 LEU HB3 1 1 11 25939 1 1 129 LEU HD11 H 23.205 6.194 5.945 0.06 . A A . 129 LEU HD11 1 1 11 25940 1 1 129 LEU HD12 H 22.711 5.350 7.413 0.31 . A A . 129 LEU HD12 1 1 11 25941 1 1 129 LEU HD13 H 22.832 4.472 5.888 1.00 . A A . 129 LEU HD13 1 1 11 25942 1 1 129 LEU HD21 H 19.658 7.216 6.567 0.89 . A A . 129 LEU HD21 1 1 11 25943 1 1 129 LEU HD22 H 20.936 7.001 7.763 0.97 . A A . 129 LEU HD22 1 1 11 25944 1 1 129 LEU HD23 H 21.268 7.867 6.261 0.22 . A A . 129 LEU HD23 1 1 11 25945 1 1 129 LEU HG H 20.508 4.956 6.459 0.09 . A A . 129 LEU HG 1 1 11 25946 1 1 129 LEU N N 20.885 8.102 3.644 0.08 . A A . 129 LEU N 1 1 11 25947 1 1 129 LEU O O 23.131 5.684 2.294 0.07 . A A . 129 LEU O 1 1 11 25948 1 1 130 TYR C C 22.841 6.909 -0.533 1.00 . A A . 130 TYR C 1 1 11 25949 1 1 130 TYR CA C 21.624 6.181 0.031 0.09 . A A . 130 TYR CA 1 1 11 25950 1 1 130 TYR CB C 20.420 6.388 -0.891 0.12 . A A . 130 TYR CB 1 1 11 25951 1 1 130 TYR CD1 C 20.441 4.585 -2.662 0.45 . A A . 130 TYR CD1 1 1 11 25952 1 1 130 TYR CD2 C 21.075 6.794 -3.297 0.15 . A A . 130 TYR CD2 1 1 11 25953 1 1 130 TYR CE1 C 20.650 4.149 -3.957 1.00 . A A . 130 TYR CE1 1 1 11 25954 1 1 130 TYR CE2 C 21.286 6.364 -4.593 0.07 . A A . 130 TYR CE2 1 1 11 25955 1 1 130 TYR CG C 20.649 5.913 -2.309 0.22 . A A . 130 TYR CG 1 1 11 25956 1 1 130 TYR CZ C 21.073 5.042 -4.918 0.98 . A A . 130 TYR CZ 1 1 11 25957 1 1 130 TYR H H 20.509 7.178 1.533 0.11 . A A . 130 TYR H 1 1 11 25958 1 1 130 TYR HA H 21.847 5.125 0.084 1.00 . A A . 130 TYR HA 1 1 11 25959 1 1 130 TYR HB2 H 19.574 5.846 -0.494 0.06 . A A . 130 TYR HB2 1 1 11 25960 1 1 130 TYR HB3 H 20.181 7.441 -0.927 0.22 . A A . 130 TYR HB3 1 1 11 25961 1 1 130 TYR HD1 H 20.110 3.888 -1.907 0.05 . A A . 130 TYR HD1 1 1 11 25962 1 1 130 TYR HD2 H 21.242 7.829 -3.041 0.95 . A A . 130 TYR HD2 1 1 11 25963 1 1 130 TYR HE1 H 20.483 3.113 -4.211 0.98 . A A . 130 TYR HE1 1 1 11 25964 1 1 130 TYR HE2 H 21.616 7.064 -5.346 1.00 . A A . 130 TYR HE2 1 1 11 25965 1 1 130 TYR HH H 22.091 5.000 -6.548 0.38 . A A . 130 TYR HH 1 1 11 25966 1 1 130 TYR N N 21.314 6.641 1.382 0.17 . A A . 130 TYR N 1 1 11 25967 1 1 130 TYR O O 23.769 6.282 -1.046 1.00 . A A . 130 TYR O 1 1 11 25968 1 1 130 TYR OH O 21.282 4.611 -6.207 0.13 . A A . 130 TYR OH 1 1 11 25969 1 1 131 GLN C C 25.165 8.955 -0.042 0.59 . A A . 131 GLN C 1 1 11 25970 1 1 131 GLN CA C 23.934 9.048 -0.943 0.25 . A A . 131 GLN CA 1 1 11 25971 1 1 131 GLN CB C 23.495 10.506 -1.085 1.00 . A A . 131 GLN CB 1 1 11 25972 1 1 131 GLN CD C 22.551 12.563 0.035 0.39 . A A . 131 GLN CD 1 1 11 25973 1 1 131 GLN CG C 23.006 11.128 0.213 0.38 . A A . 131 GLN CG 1 1 11 25974 1 1 131 GLN H H 22.074 8.679 0.001 0.84 . A A . 131 GLN H 1 1 11 25975 1 1 131 GLN HA H 24.196 8.668 -1.919 0.73 . A A . 131 GLN HA 1 1 11 25976 1 1 131 GLN HB2 H 24.331 11.088 -1.445 0.06 . A A . 131 GLN HB2 1 1 11 25977 1 1 131 GLN HB3 H 22.695 10.559 -1.808 0.27 . A A . 131 GLN HB3 1 1 11 25978 1 1 131 GLN HE21 H 23.072 12.988 1.907 0.48 . A A . 131 GLN HE21 1 1 11 25979 1 1 131 GLN HE22 H 22.402 14.297 0.999 0.08 . A A . 131 GLN HE22 1 1 11 25980 1 1 131 GLN HG2 H 22.177 10.547 0.585 0.18 . A A . 131 GLN HG2 1 1 11 25981 1 1 131 GLN HG3 H 23.811 11.109 0.932 0.65 . A A . 131 GLN HG3 1 1 11 25982 1 1 131 GLN N N 22.836 8.236 -0.431 0.96 . A A . 131 GLN N 1 1 11 25983 1 1 131 GLN NE2 N 22.689 13.363 1.086 0.21 . A A . 131 GLN NE2 1 1 11 25984 1 1 131 GLN O O 26.280 9.256 -0.471 0.16 . A A . 131 GLN O 1 1 11 25985 1 1 131 GLN OE1 O 22.079 12.950 -1.036 0.71 . A A . 131 GLN OE1 1 1 11 25986 1 1 132 GLU C C 26.588 6.983 2.192 1.00 . A A . 132 GLU C 1 1 11 25987 1 1 132 GLU CA C 26.057 8.413 2.156 0.06 . A A . 132 GLU CA 1 1 11 25988 1 1 132 GLU CB C 25.602 8.837 3.554 1.00 . A A . 132 GLU CB 1 1 11 25989 1 1 132 GLU CD C 26.458 11.205 3.348 0.54 . A A . 132 GLU CD 1 1 11 25990 1 1 132 GLU CG C 25.270 10.317 3.663 0.14 . A A . 132 GLU CG 1 1 11 25991 1 1 132 GLU H H 24.050 8.316 1.490 0.68 . A A . 132 GLU H 1 1 11 25992 1 1 132 GLU HA H 26.851 9.069 1.834 0.33 . A A . 132 GLU HA 1 1 11 25993 1 1 132 GLU HB2 H 24.720 8.271 3.818 0.62 . A A . 132 GLU HB2 1 1 11 25994 1 1 132 GLU HB3 H 26.387 8.612 4.258 0.74 . A A . 132 GLU HB3 1 1 11 25995 1 1 132 GLU HG2 H 24.474 10.546 2.970 0.05 . A A . 132 GLU HG2 1 1 11 25996 1 1 132 GLU HG3 H 24.940 10.525 4.671 0.13 . A A . 132 GLU HG3 1 1 11 25997 1 1 132 GLU N N 24.960 8.540 1.204 0.11 . A A . 132 GLU N 1 1 11 25998 1 1 132 GLU O O 27.646 6.689 1.635 0.12 . A A . 132 GLU O 1 1 11 25999 1 1 132 GLU OE1 O 27.272 11.457 4.262 0.06 . A A . 132 GLU OE1 1 1 11 26000 1 1 132 GLU OE2 O 26.575 11.650 2.185 0.55 . A A . 132 GLU OE2 1 1 11 26001 1 1 133 ASN C C 25.103 3.788 2.496 0.68 . A A . 133 ASN C 1 1 11 26002 1 1 133 ASN CA C 26.236 4.699 2.957 1.00 . A A . 133 ASN CA 1 1 11 26003 1 1 133 ASN CB C 26.623 4.370 4.401 0.06 . A A . 133 ASN CB 1 1 11 26004 1 1 133 ASN CG C 27.864 5.118 4.850 0.25 . A A . 133 ASN CG 1 1 11 26005 1 1 133 ASN H H 25.009 6.392 3.266 0.26 . A A . 133 ASN H 1 1 11 26006 1 1 133 ASN HA H 27.093 4.541 2.318 1.00 . A A . 133 ASN HA 1 1 11 26007 1 1 133 ASN HB2 H 25.807 4.642 5.054 0.13 . A A . 133 ASN HB2 1 1 11 26008 1 1 133 ASN HB3 H 26.810 3.309 4.486 0.23 . A A . 133 ASN HB3 1 1 11 26009 1 1 133 ASN HD21 H 27.190 5.164 6.721 0.13 . A A . 133 ASN HD21 1 1 11 26010 1 1 133 ASN HD22 H 28.725 5.912 6.458 0.12 . A A . 133 ASN HD22 1 1 11 26011 1 1 133 ASN N N 25.845 6.098 2.848 1.00 . A A . 133 ASN N 1 1 11 26012 1 1 133 ASN ND2 N 27.933 5.429 6.140 0.17 . A A . 133 ASN ND2 1 1 11 26013 1 1 133 ASN O O 24.302 3.317 3.306 0.60 . A A . 133 ASN O 1 1 11 26014 1 1 133 ASN OD1 O 28.750 5.414 4.048 0.09 . A A . 133 ASN OD1 1 1 11 26015 1 1 134 LYS C C 24.103 1.275 1.109 0.22 . A A . 134 LYS C 1 1 11 26016 1 1 134 LYS CA C 23.992 2.713 0.611 0.29 . A A . 134 LYS CA 1 1 11 26017 1 1 134 LYS CB C 24.068 2.747 -0.916 1.00 . A A . 134 LYS CB 1 1 11 26018 1 1 134 LYS CD C 25.459 2.369 -2.973 0.05 . A A . 134 LYS CD 1 1 11 26019 1 1 134 LYS CE C 26.634 1.611 -3.567 0.18 . A A . 134 LYS CE 1 1 11 26020 1 1 134 LYS CG C 25.334 2.123 -1.478 0.35 . A A . 134 LYS CG 1 1 11 26021 1 1 134 LYS H H 25.705 3.958 0.598 1.00 . A A . 134 LYS H 1 1 11 26022 1 1 134 LYS HA H 23.038 3.113 0.921 0.49 . A A . 134 LYS HA 1 1 11 26023 1 1 134 LYS HB2 H 23.220 2.214 -1.319 0.32 . A A . 134 LYS HB2 1 1 11 26024 1 1 134 LYS HB3 H 24.023 3.775 -1.244 0.60 . A A . 134 LYS HB3 1 1 11 26025 1 1 134 LYS HD2 H 24.551 2.044 -3.459 0.06 . A A . 134 LYS HD2 1 1 11 26026 1 1 134 LYS HD3 H 25.600 3.426 -3.143 0.21 . A A . 134 LYS HD3 1 1 11 26027 1 1 134 LYS HE2 H 27.528 1.870 -3.020 0.43 . A A . 134 LYS HE2 1 1 11 26028 1 1 134 LYS HE3 H 26.448 0.552 -3.473 0.59 . A A . 134 LYS HE3 1 1 11 26029 1 1 134 LYS HG2 H 26.190 2.553 -0.980 0.87 . A A . 134 LYS HG2 1 1 11 26030 1 1 134 LYS HG3 H 25.308 1.058 -1.299 1.00 . A A . 134 LYS HG3 1 1 11 26031 1 1 134 LYS HZ1 H 25.945 1.821 -5.529 0.15 . A A . 134 LYS HZ1 1 1 11 26032 1 1 134 LYS HZ2 H 27.155 2.923 -5.106 0.61 . A A . 134 LYS HZ2 1 1 11 26033 1 1 134 LYS HZ3 H 27.555 1.309 -5.419 0.07 . A A . 134 LYS HZ3 1 1 11 26034 1 1 134 LYS N N 25.035 3.554 1.189 1.00 . A A . 134 LYS N 1 1 11 26035 1 1 134 LYS NZ N 26.837 1.940 -5.006 0.06 . A A . 134 LYS NZ 1 1 11 26036 1 1 134 LYS O O 23.179 0.480 0.943 0.52 . A A . 134 LYS O 1 1 11 26037 1 1 135 ARG C C 24.493 -0.696 3.376 1.00 . A A . 135 ARG C 1 1 11 26038 1 1 135 ARG CA C 25.464 -0.393 2.241 1.00 . A A . 135 ARG CA 1 1 11 26039 1 1 135 ARG CB C 26.905 -0.534 2.737 0.18 . A A . 135 ARG CB 1 1 11 26040 1 1 135 ARG CD C 28.729 0.323 4.237 0.28 . A A . 135 ARG CD 1 1 11 26041 1 1 135 ARG CG C 27.284 0.488 3.797 1.00 . A A . 135 ARG CG 1 1 11 26042 1 1 135 ARG CZ C 30.134 -1.569 4.943 0.89 . A A . 135 ARG CZ 1 1 11 26043 1 1 135 ARG H H 25.942 1.624 1.812 0.14 . A A . 135 ARG H 1 1 11 26044 1 1 135 ARG HA H 25.296 -1.098 1.440 0.07 . A A . 135 ARG HA 1 1 11 26045 1 1 135 ARG HB2 H 27.035 -1.521 3.155 0.06 . A A . 135 ARG HB2 1 1 11 26046 1 1 135 ARG HB3 H 27.574 -0.417 1.898 0.05 . A A . 135 ARG HB3 1 1 11 26047 1 1 135 ARG HD2 H 29.366 0.383 3.366 0.40 . A A . 135 ARG HD2 1 1 11 26048 1 1 135 ARG HD3 H 28.977 1.124 4.918 0.66 . A A . 135 ARG HD3 1 1 11 26049 1 1 135 ARG HE H 28.189 -1.380 5.341 0.29 . A A . 135 ARG HE 1 1 11 26050 1 1 135 ARG HG2 H 27.153 1.480 3.391 0.57 . A A . 135 ARG HG2 1 1 11 26051 1 1 135 ARG HG3 H 26.640 0.359 4.654 0.15 . A A . 135 ARG HG3 1 1 11 26052 1 1 135 ARG HH11 H 31.108 -0.136 3.901 0.10 . A A . 135 ARG HH11 1 1 11 26053 1 1 135 ARG HH12 H 32.079 -1.483 4.397 1.00 . A A . 135 ARG HH12 1 1 11 26054 1 1 135 ARG HH21 H 29.459 -3.153 6.000 0.07 . A A . 135 ARG HH21 1 1 11 26055 1 1 135 ARG HH22 H 31.141 -3.197 5.592 0.78 . A A . 135 ARG HH22 1 1 11 26056 1 1 135 ARG N N 25.239 0.948 1.716 0.08 . A A . 135 ARG N 1 1 11 26057 1 1 135 ARG NE N 28.956 -0.956 4.903 1.00 . A A . 135 ARG NE 1 1 11 26058 1 1 135 ARG NH1 N 31.194 -1.018 4.366 1.00 . A A . 135 ARG NH1 1 1 11 26059 1 1 135 ARG NH2 N 30.254 -2.735 5.561 0.14 . A A . 135 ARG NH2 1 1 11 26060 1 1 135 ARG O O 24.117 -1.846 3.594 1.00 . A A . 135 ARG O 1 1 11 26061 1 1 136 GLU C C 21.732 0.055 4.699 0.44 . A A . 136 GLU C 1 1 11 26062 1 1 136 GLU CA C 23.163 0.195 5.205 1.00 . A A . 136 GLU CA 1 1 11 26063 1 1 136 GLU CB C 23.269 1.395 6.147 0.07 . A A . 136 GLU CB 1 1 11 26064 1 1 136 GLU CD C 22.860 0.067 8.257 1.00 . A A . 136 GLU CD 1 1 11 26065 1 1 136 GLU CG C 22.437 1.253 7.412 0.23 . A A . 136 GLU CG 1 1 11 26066 1 1 136 GLU H H 24.428 1.241 3.869 0.53 . A A . 136 GLU H 1 1 11 26067 1 1 136 GLU HA H 23.433 -0.702 5.742 1.00 . A A . 136 GLU HA 1 1 11 26068 1 1 136 GLU HB2 H 24.303 1.522 6.434 0.48 . A A . 136 GLU HB2 1 1 11 26069 1 1 136 GLU HB3 H 22.939 2.279 5.622 1.00 . A A . 136 GLU HB3 1 1 11 26070 1 1 136 GLU HG2 H 22.547 2.151 8.001 0.86 . A A . 136 GLU HG2 1 1 11 26071 1 1 136 GLU HG3 H 21.401 1.129 7.136 0.14 . A A . 136 GLU HG3 1 1 11 26072 1 1 136 GLU N N 24.091 0.346 4.093 0.30 . A A . 136 GLU N 1 1 11 26073 1 1 136 GLU O O 20.926 -0.672 5.279 1.00 . A A . 136 GLU O 1 1 11 26074 1 1 136 GLU OE1 O 23.798 0.218 9.068 1.00 . A A . 136 GLU OE1 1 1 11 26075 1 1 136 GLU OE2 O 22.252 -1.014 8.107 0.20 . A A . 136 GLU OE2 1 1 11 26076 1 1 137 TYR C C 19.813 -0.652 2.400 0.06 . A A . 137 TYR C 1 1 11 26077 1 1 137 TYR CA C 20.092 0.712 3.023 0.46 . A A . 137 TYR CA 1 1 11 26078 1 1 137 TYR CB C 19.945 1.810 1.969 1.00 . A A . 137 TYR CB 1 1 11 26079 1 1 137 TYR CD1 C 17.519 2.504 2.022 0.59 . A A . 137 TYR CD1 1 1 11 26080 1 1 137 TYR CD2 C 18.308 1.323 0.108 0.20 . A A . 137 TYR CD2 1 1 11 26081 1 1 137 TYR CE1 C 16.255 2.571 1.465 1.00 . A A . 137 TYR CE1 1 1 11 26082 1 1 137 TYR CE2 C 17.049 1.385 -0.456 0.35 . A A . 137 TYR CE2 1 1 11 26083 1 1 137 TYR CG C 18.564 1.881 1.355 0.19 . A A . 137 TYR CG 1 1 11 26084 1 1 137 TYR CZ C 16.026 2.009 0.226 0.45 . A A . 137 TYR CZ 1 1 11 26085 1 1 137 TYR H H 22.115 1.308 3.190 0.14 . A A . 137 TYR H 1 1 11 26086 1 1 137 TYR HA H 19.378 0.886 3.813 0.14 . A A . 137 TYR HA 1 1 11 26087 1 1 137 TYR HB2 H 20.154 2.766 2.424 0.97 . A A . 137 TYR HB2 1 1 11 26088 1 1 137 TYR HB3 H 20.654 1.633 1.173 0.96 . A A . 137 TYR HB3 1 1 11 26089 1 1 137 TYR HD1 H 17.701 2.943 2.992 1.00 . A A . 137 TYR HD1 1 1 11 26090 1 1 137 TYR HD2 H 19.112 0.834 -0.423 0.25 . A A . 137 TYR HD2 1 1 11 26091 1 1 137 TYR HE1 H 15.455 3.060 2.000 0.16 . A A . 137 TYR HE1 1 1 11 26092 1 1 137 TYR HE2 H 16.870 0.946 -1.427 0.05 . A A . 137 TYR HE2 1 1 11 26093 1 1 137 TYR HH H 14.431 2.969 -0.254 0.72 . A A . 137 TYR HH 1 1 11 26094 1 1 137 TYR N N 21.427 0.753 3.609 0.07 . A A . 137 TYR N 1 1 11 26095 1 1 137 TYR O O 18.763 -1.249 2.640 0.07 . A A . 137 TYR O 1 1 11 26096 1 1 137 TYR OH O 14.770 2.074 -0.332 0.52 . A A . 137 TYR OH 1 1 11 26097 1 1 138 GLU C C 20.414 -3.541 1.966 0.07 . A A . 138 GLU C 1 1 11 26098 1 1 138 GLU CA C 20.609 -2.430 0.940 0.07 . A A . 138 GLU CA 1 1 11 26099 1 1 138 GLU CB C 21.829 -2.725 0.066 0.38 . A A . 138 GLU CB 1 1 11 26100 1 1 138 GLU CD C 24.332 -3.035 -0.052 0.14 . A A . 138 GLU CD 1 1 11 26101 1 1 138 GLU CG C 23.138 -2.749 0.836 0.15 . A A . 138 GLU CG 1 1 11 26102 1 1 138 GLU H H 21.567 -0.613 1.444 0.56 . A A . 138 GLU H 1 1 11 26103 1 1 138 GLU HA H 19.732 -2.382 0.311 1.00 . A A . 138 GLU HA 1 1 11 26104 1 1 138 GLU HB2 H 21.695 -3.689 -0.405 0.29 . A A . 138 GLU HB2 1 1 11 26105 1 1 138 GLU HB3 H 21.901 -1.967 -0.698 0.12 . A A . 138 GLU HB3 1 1 11 26106 1 1 138 GLU HG2 H 23.281 -1.789 1.308 1.00 . A A . 138 GLU HG2 1 1 11 26107 1 1 138 GLU HG3 H 23.079 -3.517 1.596 0.06 . A A . 138 GLU HG3 1 1 11 26108 1 1 138 GLU N N 20.756 -1.137 1.597 1.00 . A A . 138 GLU N 1 1 11 26109 1 1 138 GLU O O 19.657 -4.484 1.735 0.33 . A A . 138 GLU O 1 1 11 26110 1 1 138 GLU OE1 O 24.895 -2.073 -0.616 1.00 . A A . 138 GLU OE1 1 1 11 26111 1 1 138 GLU OE2 O 24.704 -4.220 -0.185 1.00 . A A . 138 GLU OE2 1 1 11 26112 1 1 139 LYS C C 19.578 -4.437 4.733 0.09 . A A . 139 LYS C 1 1 11 26113 1 1 139 LYS CA C 20.991 -4.419 4.162 1.00 . A A . 139 LYS CA 1 1 11 26114 1 1 139 LYS CB C 22.001 -4.132 5.276 0.51 . A A . 139 LYS CB 1 1 11 26115 1 1 139 LYS CD C 23.554 -6.064 4.855 0.06 . A A . 139 LYS CD 1 1 11 26116 1 1 139 LYS CE C 24.971 -6.483 4.504 0.43 . A A . 139 LYS CE 1 1 11 26117 1 1 139 LYS CG C 23.421 -4.550 4.933 0.25 . A A . 139 LYS CG 1 1 11 26118 1 1 139 LYS H H 21.700 -2.658 3.221 0.36 . A A . 139 LYS H 1 1 11 26119 1 1 139 LYS HA H 21.204 -5.388 3.733 1.00 . A A . 139 LYS HA 1 1 11 26120 1 1 139 LYS HB2 H 22.000 -3.072 5.482 1.00 . A A . 139 LYS HB2 1 1 11 26121 1 1 139 LYS HB3 H 21.698 -4.663 6.166 0.12 . A A . 139 LYS HB3 1 1 11 26122 1 1 139 LYS HD2 H 23.291 -6.488 5.814 0.12 . A A . 139 LYS HD2 1 1 11 26123 1 1 139 LYS HD3 H 22.879 -6.435 4.098 0.07 . A A . 139 LYS HD3 1 1 11 26124 1 1 139 LYS HE2 H 25.013 -7.560 4.453 1.00 . A A . 139 LYS HE2 1 1 11 26125 1 1 139 LYS HE3 H 25.227 -6.067 3.541 0.39 . A A . 139 LYS HE3 1 1 11 26126 1 1 139 LYS HG2 H 23.690 -4.126 3.977 0.05 . A A . 139 LYS HG2 1 1 11 26127 1 1 139 LYS HG3 H 24.090 -4.177 5.696 0.10 . A A . 139 LYS HG3 1 1 11 26128 1 1 139 LYS HZ1 H 25.708 -6.372 6.456 1.00 . A A . 139 LYS HZ1 1 1 11 26129 1 1 139 LYS HZ2 H 26.911 -6.342 5.267 0.80 . A A . 139 LYS HZ2 1 1 11 26130 1 1 139 LYS HZ3 H 25.963 -4.968 5.547 1.00 . A A . 139 LYS HZ3 1 1 11 26131 1 1 139 LYS N N 21.102 -3.426 3.099 0.20 . A A . 139 LYS N 1 1 11 26132 1 1 139 LYS NZ N 25.956 -6.008 5.514 0.34 . A A . 139 LYS NZ 1 1 11 26133 1 1 139 LYS O O 19.084 -5.480 5.163 0.22 . A A . 139 LYS O 1 1 11 26134 1 1 140 ARG C C 16.570 -3.750 4.264 0.94 . A A . 140 ARG C 1 1 11 26135 1 1 140 ARG CA C 17.573 -3.154 5.247 0.27 . A A . 140 ARG CA 1 1 11 26136 1 1 140 ARG CB C 17.236 -1.686 5.517 0.08 . A A . 140 ARG CB 1 1 11 26137 1 1 140 ARG CD C 17.817 -1.716 7.966 1.00 . A A . 140 ARG CD 1 1 11 26138 1 1 140 ARG CG C 18.078 -1.059 6.619 0.41 . A A . 140 ARG CG 1 1 11 26139 1 1 140 ARG CZ C 18.666 -1.614 10.274 1.00 . A A . 140 ARG CZ 1 1 11 26140 1 1 140 ARG H H 19.383 -2.478 4.381 0.20 . A A . 140 ARG H 1 1 11 26141 1 1 140 ARG HA H 17.520 -3.703 6.175 0.49 . A A . 140 ARG HA 1 1 11 26142 1 1 140 ARG HB2 H 17.391 -1.120 4.609 1.00 . A A . 140 ARG HB2 1 1 11 26143 1 1 140 ARG HB3 H 16.197 -1.614 5.803 0.44 . A A . 140 ARG HB3 1 1 11 26144 1 1 140 ARG HD2 H 16.802 -1.501 8.264 0.25 . A A . 140 ARG HD2 1 1 11 26145 1 1 140 ARG HD3 H 17.940 -2.785 7.861 0.86 . A A . 140 ARG HD3 1 1 11 26146 1 1 140 ARG HE H 19.424 -0.597 8.732 0.61 . A A . 140 ARG HE 1 1 11 26147 1 1 140 ARG HG2 H 19.122 -1.177 6.371 1.00 . A A . 140 ARG HG2 1 1 11 26148 1 1 140 ARG HG3 H 17.838 -0.009 6.688 0.15 . A A . 140 ARG HG3 1 1 11 26149 1 1 140 ARG HH11 H 17.072 -2.829 10.007 1.00 . A A . 140 ARG HH11 1 1 11 26150 1 1 140 ARG HH12 H 17.686 -2.753 11.625 1.00 . A A . 140 ARG HH12 1 1 11 26151 1 1 140 ARG HH21 H 20.243 -0.496 10.862 0.06 . A A . 140 ARG HH21 1 1 11 26152 1 1 140 ARG HH22 H 19.488 -1.427 12.110 0.07 . A A . 140 ARG HH22 1 1 11 26153 1 1 140 ARG N N 18.933 -3.275 4.733 0.29 . A A . 140 ARG N 1 1 11 26154 1 1 140 ARG NE N 18.729 -1.233 9.000 1.00 . A A . 140 ARG NE 1 1 11 26155 1 1 140 ARG NH1 N 17.732 -2.469 10.668 0.05 . A A . 140 ARG NH1 1 1 11 26156 1 1 140 ARG NH2 N 19.537 -1.140 11.154 0.21 . A A . 140 ARG NH2 1 1 11 26157 1 1 140 ARG O O 15.526 -4.266 4.665 0.07 . A A . 140 ARG O 1 1 11 26158 1 1 141 VAL C C 15.929 -5.730 2.031 1.00 . A A . 141 VAL C 1 1 11 26159 1 1 141 VAL CA C 16.024 -4.211 1.936 0.31 . A A . 141 VAL CA 1 1 11 26160 1 1 141 VAL CB C 16.526 -3.823 0.531 0.85 . A A . 141 VAL CB 1 1 11 26161 1 1 141 VAL CG1 C 15.662 -4.460 -0.548 0.17 . A A . 141 VAL CG1 1 1 11 26162 1 1 141 VAL CG2 C 16.552 -2.310 0.373 1.00 . A A . 141 VAL CG2 1 1 11 26163 1 1 141 VAL H H 17.738 -3.249 2.721 0.22 . A A . 141 VAL H 1 1 11 26164 1 1 141 VAL HA H 15.038 -3.788 2.073 0.43 . A A . 141 VAL HA 1 1 11 26165 1 1 141 VAL HB H 17.535 -4.191 0.417 0.61 . A A . 141 VAL HB 1 1 11 26166 1 1 141 VAL HG11 H 14.631 -4.178 -0.396 0.86 . A A . 141 VAL HG11 1 1 11 26167 1 1 141 VAL HG12 H 15.990 -4.121 -1.519 0.18 . A A . 141 VAL HG12 1 1 11 26168 1 1 141 VAL HG13 H 15.751 -5.535 -0.494 0.28 . A A . 141 VAL HG13 1 1 11 26169 1 1 141 VAL HG21 H 17.176 -1.879 1.140 1.00 . A A . 141 VAL HG21 1 1 11 26170 1 1 141 VAL HG22 H 16.949 -2.056 -0.598 0.47 . A A . 141 VAL HG22 1 1 11 26171 1 1 141 VAL HG23 H 15.549 -1.922 0.465 1.00 . A A . 141 VAL HG23 1 1 11 26172 1 1 141 VAL N N 16.893 -3.675 2.976 0.06 . A A . 141 VAL N 1 1 11 26173 1 1 141 VAL O O 14.846 -6.301 1.913 0.15 . A A . 141 VAL O 1 1 11 26174 1 1 142 SER C C 16.478 -8.301 3.660 0.06 . A A . 142 SER C 1 1 11 26175 1 1 142 SER CA C 17.112 -7.830 2.354 0.79 . A A . 142 SER CA 1 1 11 26176 1 1 142 SER CB C 18.556 -8.327 2.268 0.67 . A A . 142 SER CB 1 1 11 26177 1 1 142 SER H H 17.900 -5.866 2.332 1.00 . A A . 142 SER H 1 1 11 26178 1 1 142 SER HA H 16.551 -8.241 1.528 1.00 . A A . 142 SER HA 1 1 11 26179 1 1 142 SER HB2 H 18.571 -9.402 2.360 0.17 . A A . 142 SER HB2 1 1 11 26180 1 1 142 SER HB3 H 18.977 -8.041 1.315 0.71 . A A . 142 SER HB3 1 1 11 26181 1 1 142 SER HG H 19.917 -8.452 3.672 0.82 . A A . 142 SER HG 1 1 11 26182 1 1 142 SER N N 17.068 -6.378 2.245 0.16 . A A . 142 SER N 1 1 11 26183 1 1 142 SER O O 15.850 -9.357 3.709 0.61 . A A . 142 SER O 1 1 11 26184 1 1 142 SER OG O 19.350 -7.771 3.302 0.23 . A A . 142 SER OG 1 1 11 26185 1 1 143 ALA C C 14.571 -7.902 5.993 0.30 . A A . 143 ALA C 1 1 11 26186 1 1 143 ALA CA C 16.096 -7.846 6.021 0.59 . A A . 143 ALA CA 1 1 11 26187 1 1 143 ALA CB C 16.564 -6.842 7.064 1.00 . A A . 143 ALA CB 1 1 11 26188 1 1 143 ALA H H 17.151 -6.675 4.609 0.16 . A A . 143 ALA H 1 1 11 26189 1 1 143 ALA HA H 16.475 -8.818 6.300 0.60 . A A . 143 ALA HA 1 1 11 26190 1 1 143 ALA HB1 H 16.158 -5.869 6.832 0.28 . A A . 143 ALA HB1 1 1 11 26191 1 1 143 ALA HB2 H 16.221 -7.151 8.042 0.05 . A A . 143 ALA HB2 1 1 11 26192 1 1 143 ALA HB3 H 17.642 -6.794 7.059 0.19 . A A . 143 ALA HB3 1 1 11 26193 1 1 143 ALA N N 16.645 -7.508 4.713 1.00 . A A . 143 ALA N 1 1 11 26194 1 1 143 ALA O O 13.972 -8.916 6.352 0.99 . A A . 143 ALA O 1 1 11 26195 1 1 144 ILE C C 11.904 -7.805 4.603 0.07 . A A . 144 ILE C 1 1 11 26196 1 1 144 ILE CA C 12.495 -6.723 5.505 0.16 . A A . 144 ILE CA 1 1 11 26197 1 1 144 ILE CB C 12.034 -5.340 5.005 0.37 . A A . 144 ILE CB 1 1 11 26198 1 1 144 ILE CD1 C 12.090 -3.770 2.995 1.00 . A A . 144 ILE CD1 1 1 11 26199 1 1 144 ILE CG1 C 12.573 -5.073 3.596 1.00 . A A . 144 ILE CG1 1 1 11 26200 1 1 144 ILE CG2 C 12.488 -4.253 5.968 1.00 . A A . 144 ILE CG2 1 1 11 26201 1 1 144 ILE H H 14.487 -6.034 5.287 0.06 . A A . 144 ILE H 1 1 11 26202 1 1 144 ILE HA H 12.115 -6.862 6.506 0.08 . A A . 144 ILE HA 1 1 11 26203 1 1 144 ILE HB H 10.954 -5.334 4.977 0.11 . A A . 144 ILE HB 1 1 11 26204 1 1 144 ILE HD11 H 12.453 -2.944 3.589 0.19 . A A . 144 ILE HD11 1 1 11 26205 1 1 144 ILE HD12 H 12.463 -3.678 1.985 0.93 . A A . 144 ILE HD12 1 1 11 26206 1 1 144 ILE HD13 H 11.011 -3.757 2.983 1.00 . A A . 144 ILE HD13 1 1 11 26207 1 1 144 ILE HG12 H 13.651 -5.042 3.630 0.65 . A A . 144 ILE HG12 1 1 11 26208 1 1 144 ILE HG13 H 12.262 -5.875 2.940 0.23 . A A . 144 ILE HG13 1 1 11 26209 1 1 144 ILE HG21 H 13.568 -4.244 6.018 0.16 . A A . 144 ILE HG21 1 1 11 26210 1 1 144 ILE HG22 H 12.136 -3.294 5.622 0.76 . A A . 144 ILE HG22 1 1 11 26211 1 1 144 ILE HG23 H 12.084 -4.452 6.951 0.13 . A A . 144 ILE HG23 1 1 11 26212 1 1 144 ILE N N 13.951 -6.806 5.568 1.00 . A A . 144 ILE N 1 1 11 26213 1 1 144 ILE O O 10.800 -8.291 4.848 1.00 . A A . 144 ILE O 1 1 11 26214 1 1 145 VAL C C 12.274 -10.596 3.240 0.65 . A A . 145 VAL C 1 1 11 26215 1 1 145 VAL CA C 12.179 -9.200 2.629 0.07 . A A . 145 VAL CA 1 1 11 26216 1 1 145 VAL CB C 12.980 -9.160 1.309 0.30 . A A . 145 VAL CB 1 1 11 26217 1 1 145 VAL CG1 C 12.695 -10.392 0.463 0.39 . A A . 145 VAL CG1 1 1 11 26218 1 1 145 VAL CG2 C 12.657 -7.894 0.531 0.32 . A A . 145 VAL CG2 1 1 11 26219 1 1 145 VAL H H 13.516 -7.760 3.419 0.56 . A A . 145 VAL H 1 1 11 26220 1 1 145 VAL HA H 11.143 -8.991 2.400 0.12 . A A . 145 VAL HA 1 1 11 26221 1 1 145 VAL HB H 14.032 -9.150 1.550 0.27 . A A . 145 VAL HB 1 1 11 26222 1 1 145 VAL HG11 H 11.630 -10.488 0.313 0.67 . A A . 145 VAL HG11 1 1 11 26223 1 1 145 VAL HG12 H 13.186 -10.293 -0.493 1.00 . A A . 145 VAL HG12 1 1 11 26224 1 1 145 VAL HG13 H 13.067 -11.271 0.970 0.06 . A A . 145 VAL HG13 1 1 11 26225 1 1 145 VAL HG21 H 12.851 -7.031 1.150 1.00 . A A . 145 VAL HG21 1 1 11 26226 1 1 145 VAL HG22 H 13.274 -7.850 -0.355 0.15 . A A . 145 VAL HG22 1 1 11 26227 1 1 145 VAL HG23 H 11.616 -7.904 0.244 0.98 . A A . 145 VAL HG23 1 1 11 26228 1 1 145 VAL N N 12.642 -8.179 3.562 0.45 . A A . 145 VAL N 1 1 11 26229 1 1 145 VAL O O 11.362 -11.410 3.088 1.00 . A A . 145 VAL O 1 1 11 26230 1 1 146 GLU C C 12.584 -12.398 5.695 0.14 . A A . 146 GLU C 1 1 11 26231 1 1 146 GLU CA C 13.577 -12.172 4.559 0.96 . A A . 146 GLU CA 1 1 11 26232 1 1 146 GLU CB C 15.009 -12.298 5.083 1.00 . A A . 146 GLU CB 1 1 11 26233 1 1 146 GLU CD C 15.838 -13.635 3.106 0.06 . A A . 146 GLU CD 1 1 11 26234 1 1 146 GLU CG C 16.051 -12.416 3.983 1.00 . A A . 146 GLU CG 1 1 11 26235 1 1 146 GLU H H 14.064 -10.179 4.026 0.06 . A A . 146 GLU H 1 1 11 26236 1 1 146 GLU HA H 13.415 -12.927 3.804 1.00 . A A . 146 GLU HA 1 1 11 26237 1 1 146 GLU HB2 H 15.240 -11.427 5.678 0.12 . A A . 146 GLU HB2 1 1 11 26238 1 1 146 GLU HB3 H 15.075 -13.178 5.707 0.23 . A A . 146 GLU HB3 1 1 11 26239 1 1 146 GLU HG2 H 16.003 -11.533 3.363 1.00 . A A . 146 GLU HG2 1 1 11 26240 1 1 146 GLU HG3 H 17.029 -12.482 4.436 1.00 . A A . 146 GLU HG3 1 1 11 26241 1 1 146 GLU N N 13.374 -10.868 3.933 0.18 . A A . 146 GLU N 1 1 11 26242 1 1 146 GLU O O 12.136 -13.523 5.923 0.29 . A A . 146 GLU O 1 1 11 26243 1 1 146 GLU OE1 O 16.323 -14.725 3.477 0.71 . A A . 146 GLU OE1 1 1 11 26244 1 1 146 GLU OE2 O 15.188 -13.500 2.049 1.00 . A A . 146 GLU OE2 1 1 11 26245 1 1 147 GLN C C 9.894 -11.722 7.013 0.48 . A A . 147 GLN C 1 1 11 26246 1 1 147 GLN CA C 11.303 -11.418 7.515 0.11 . A A . 147 GLN CA 1 1 11 26247 1 1 147 GLN CB C 11.299 -10.117 8.319 0.12 . A A . 147 GLN CB 1 1 11 26248 1 1 147 GLN CD C 12.617 -8.496 9.736 1.00 . A A . 147 GLN CD 1 1 11 26249 1 1 147 GLN CG C 12.613 -9.836 9.028 1.00 . A A . 147 GLN CG 1 1 11 26250 1 1 147 GLN H H 12.629 -10.458 6.173 1.00 . A A . 147 GLN H 1 1 11 26251 1 1 147 GLN HA H 11.624 -12.226 8.156 1.00 . A A . 147 GLN HA 1 1 11 26252 1 1 147 GLN HB2 H 11.093 -9.295 7.650 0.19 . A A . 147 GLN HB2 1 1 11 26253 1 1 147 GLN HB3 H 10.517 -10.169 9.062 1.00 . A A . 147 GLN HB3 1 1 11 26254 1 1 147 GLN HE21 H 13.873 -9.196 11.108 0.31 . A A . 147 GLN HE21 1 1 11 26255 1 1 147 GLN HE22 H 13.392 -7.548 11.303 1.00 . A A . 147 GLN HE22 1 1 11 26256 1 1 147 GLN HG2 H 12.785 -10.612 9.759 0.21 . A A . 147 GLN HG2 1 1 11 26257 1 1 147 GLN HG3 H 13.410 -9.845 8.300 0.49 . A A . 147 GLN HG3 1 1 11 26258 1 1 147 GLN N N 12.243 -11.327 6.404 0.13 . A A . 147 GLN N 1 1 11 26259 1 1 147 GLN NE2 N 13.370 -8.404 10.825 1.00 . A A . 147 GLN NE2 1 1 11 26260 1 1 147 GLN O O 9.101 -12.357 7.707 0.43 . A A . 147 GLN O 1 1 11 26261 1 1 147 GLN OE1 O 11.950 -7.553 9.309 1.00 . A A . 147 GLN OE1 1 1 11 26262 1 1 148 SER C C 8.349 -12.563 4.133 0.11 . A A . 148 SER C 1 1 11 26263 1 1 148 SER CA C 8.281 -11.480 5.204 0.76 . A A . 148 SER CA 1 1 11 26264 1 1 148 SER CB C 7.752 -10.178 4.596 0.15 . A A . 148 SER CB 1 1 11 26265 1 1 148 SER H H 10.268 -10.758 5.301 0.07 . A A . 148 SER H 1 1 11 26266 1 1 148 SER HA H 7.609 -11.802 5.986 1.00 . A A . 148 SER HA 1 1 11 26267 1 1 148 SER HB2 H 7.734 -9.410 5.354 0.73 . A A . 148 SER HB2 1 1 11 26268 1 1 148 SER HB3 H 8.401 -9.872 3.789 1.00 . A A . 148 SER HB3 1 1 11 26269 1 1 148 SER HG H 6.206 -9.588 3.546 0.67 . A A . 148 SER HG 1 1 11 26270 1 1 148 SER N N 9.592 -11.259 5.803 1.00 . A A . 148 SER N 1 1 11 26271 1 1 148 SER O O 7.405 -12.754 3.366 0.09 . A A . 148 SER O 1 1 11 26272 1 1 148 SER OG O 6.440 -10.345 4.089 0.38 . A A . 148 SER OG 1 1 11 26273 1 1 149 TRP C C 8.979 -15.620 3.552 0.06 . A A . 149 TRP C 1 1 11 26274 1 1 149 TRP CA C 9.669 -14.335 3.106 0.20 . A A . 149 TRP CA 1 1 11 26275 1 1 149 TRP CB C 11.162 -14.592 2.890 0.17 . A A . 149 TRP CB 1 1 11 26276 1 1 149 TRP CD1 C 11.661 -14.090 0.429 0.10 . A A . 149 TRP CD1 1 1 11 26277 1 1 149 TRP CD2 C 11.727 -16.265 0.951 1.00 . A A . 149 TRP CD2 1 1 11 26278 1 1 149 TRP CE2 C 12.014 -16.123 -0.420 0.25 . A A . 149 TRP CE2 1 1 11 26279 1 1 149 TRP CE3 C 11.713 -17.547 1.506 1.00 . A A . 149 TRP CE3 1 1 11 26280 1 1 149 TRP CG C 11.503 -14.952 1.475 1.00 . A A . 149 TRP CG 1 1 11 26281 1 1 149 TRP CH2 C 12.264 -18.457 -0.672 0.54 . A A . 149 TRP CH2 1 1 11 26282 1 1 149 TRP CZ2 C 12.285 -17.214 -1.243 0.28 . A A . 149 TRP CZ2 1 1 11 26283 1 1 149 TRP CZ3 C 11.981 -18.629 0.688 0.17 . A A . 149 TRP CZ3 1 1 11 26284 1 1 149 TRP H H 10.189 -13.079 4.730 0.07 . A A . 149 TRP H 1 1 11 26285 1 1 149 TRP HA H 9.230 -14.010 2.175 0.52 . A A . 149 TRP HA 1 1 11 26286 1 1 149 TRP HB2 H 11.716 -13.702 3.152 0.44 . A A . 149 TRP HB2 1 1 11 26287 1 1 149 TRP HB3 H 11.477 -15.406 3.527 0.08 . A A . 149 TRP HB3 1 1 11 26288 1 1 149 TRP HD1 H 11.555 -13.017 0.504 0.13 . A A . 149 TRP HD1 1 1 11 26289 1 1 149 TRP HE1 H 12.127 -14.391 -1.595 1.00 . A A . 149 TRP HE1 1 1 11 26290 1 1 149 TRP HE3 H 11.497 -17.701 2.552 0.69 . A A . 149 TRP HE3 1 1 11 26291 1 1 149 TRP HH2 H 12.468 -19.331 -1.272 0.16 . A A . 149 TRP HH2 1 1 11 26292 1 1 149 TRP HZ2 H 12.504 -17.097 -2.293 1.00 . A A . 149 TRP HZ2 1 1 11 26293 1 1 149 TRP HZ3 H 11.974 -19.629 1.100 0.34 . A A . 149 TRP HZ3 1 1 11 26294 1 1 149 TRP N N 9.474 -13.273 4.088 1.00 . A A . 149 TRP N 1 1 11 26295 1 1 149 TRP NE1 N 11.968 -14.787 -0.714 1.00 . A A . 149 TRP NE1 1 1 11 26296 1 1 149 TRP O O 9.375 -16.238 4.540 0.06 . A A . 149 TRP O 1 1 11 26297 1 1 150 ASN C C 8.093 -18.460 3.047 0.56 . A A . 150 ASN C 1 1 11 26298 1 1 150 ASN CA C 7.198 -17.227 3.129 1.00 . A A . 150 ASN CA 1 1 11 26299 1 1 150 ASN CB C 6.011 -17.380 2.175 1.00 . A A . 150 ASN CB 1 1 11 26300 1 1 150 ASN CG C 6.448 -17.492 0.727 0.59 . A A . 150 ASN CG 1 1 11 26301 1 1 150 ASN H H 7.682 -15.480 2.037 0.26 . A A . 150 ASN H 1 1 11 26302 1 1 150 ASN HA H 6.825 -17.133 4.139 0.11 . A A . 150 ASN HA 1 1 11 26303 1 1 150 ASN HB2 H 5.461 -18.272 2.435 0.38 . A A . 150 ASN HB2 1 1 11 26304 1 1 150 ASN HB3 H 5.366 -16.521 2.272 1.00 . A A . 150 ASN HB3 1 1 11 26305 1 1 150 ASN HD21 H 6.552 -19.473 0.885 1.00 . A A . 150 ASN HD21 1 1 11 26306 1 1 150 ASN HD22 H 6.959 -18.820 -0.661 0.07 . A A . 150 ASN HD22 1 1 11 26307 1 1 150 ASN N N 7.947 -16.016 2.813 0.34 . A A . 150 ASN N 1 1 11 26308 1 1 150 ASN ND2 N 6.675 -18.719 0.271 0.15 . A A . 150 ASN ND2 1 1 11 26309 1 1 150 ASN O O 8.915 -18.580 2.139 0.62 . A A . 150 ASN O 1 1 11 26310 1 1 150 ASN OD1 O 6.581 -16.488 0.028 0.70 . A A . 150 ASN OD1 1 1 11 26311 1 1 151 ASP C C 10.203 -20.286 4.147 0.07 . A A . 151 ASP C 1 1 11 26312 1 1 151 ASP CA C 8.712 -20.599 4.050 0.17 . A A . 151 ASP CA 1 1 11 26313 1 1 151 ASP CB C 8.437 -21.462 2.815 0.25 . A A . 151 ASP CB 1 1 11 26314 1 1 151 ASP CG C 9.242 -22.746 2.816 1.00 . A A . 151 ASP CG 1 1 11 26315 1 1 151 ASP H H 7.246 -19.215 4.694 0.44 . A A . 151 ASP H 1 1 11 26316 1 1 151 ASP HA H 8.416 -21.148 4.931 0.72 . A A . 151 ASP HA 1 1 11 26317 1 1 151 ASP HB2 H 7.389 -21.716 2.786 0.60 . A A . 151 ASP HB2 1 1 11 26318 1 1 151 ASP HB3 H 8.690 -20.900 1.926 0.41 . A A . 151 ASP HB3 1 1 11 26319 1 1 151 ASP N N 7.922 -19.372 4.003 1.00 . A A . 151 ASP N 1 1 11 26320 1 1 151 ASP O O 10.874 -20.096 3.134 0.08 . A A . 151 ASP O 1 1 11 26321 1 1 151 ASP OD1 O 8.767 -23.743 3.400 0.11 . A A . 151 ASP OD1 1 1 11 26322 1 1 151 ASP OD2 O 10.348 -22.756 2.237 1.00 . A A . 151 ASP OD2 1 1 11 26323 1 1 152 SER C C 12.966 -21.209 5.483 0.07 . A A . 152 SER C 1 1 11 26324 1 1 152 SER CA C 12.123 -19.943 5.604 0.12 . A A . 152 SER CA 1 1 11 26325 1 1 152 SER CB C 12.317 -19.313 6.985 0.69 . A A . 152 SER CB 1 1 11 26326 1 1 152 SER H H 10.126 -20.394 6.142 0.37 . A A . 152 SER H 1 1 11 26327 1 1 152 SER HA H 12.443 -19.239 4.851 0.13 . A A . 152 SER HA 1 1 11 26328 1 1 152 SER HB2 H 13.372 -19.164 7.165 0.30 . A A . 152 SER HB2 1 1 11 26329 1 1 152 SER HB3 H 11.808 -18.361 7.018 0.52 . A A . 152 SER HB3 1 1 11 26330 1 1 152 SER HG H 10.840 -20.194 7.922 0.05 . A A . 152 SER HG 1 1 11 26331 1 1 152 SER N N 10.712 -20.233 5.374 0.23 . A A . 152 SER N 1 1 11 26332 1 1 152 SER O O 13.477 -21.473 4.373 0.72 . A A . 152 SER O 1 1 11 26333 1 1 152 SER OXT O 13.111 -21.925 6.496 0.05 . A A . 152 SER OXT 1 1 11 26334 1 1 152 SER OG O 11.795 -20.146 8.006 0.28 . A A . 152 SER OG 1 1 12 26335 1 1 1 MET C C -24.957 1.463 11.345 0.84 . A A . 1 MET C 1 1 12 26336 1 1 1 MET CA C -24.809 1.741 12.838 0.09 . A A . 1 MET CA 1 1 12 26337 1 1 1 MET CB C -23.790 2.864 13.058 1.00 . A A . 1 MET CB 1 1 12 26338 1 1 1 MET CE C -22.887 3.015 17.135 0.14 . A A . 1 MET CE 1 1 12 26339 1 1 1 MET CG C -23.695 3.333 14.502 0.28 . A A . 1 MET CG 1 1 12 26340 1 1 1 MET H1 H -23.452 0.208 13.237 0.44 . A A . 1 MET H1 1 1 12 26341 1 1 1 MET H2 H -25.072 -0.251 13.398 0.70 . A A . 1 MET H2 1 1 12 26342 1 1 1 MET H3 H -24.343 0.703 14.586 1.00 . A A . 1 MET H3 1 1 12 26343 1 1 1 MET HA H -25.767 2.054 13.229 0.06 . A A . 1 MET HA 1 1 12 26344 1 1 1 MET HB2 H -22.816 2.514 12.751 0.06 . A A . 1 MET HB2 1 1 12 26345 1 1 1 MET HB3 H -24.067 3.710 12.445 1.00 . A A . 1 MET HB3 1 1 12 26346 1 1 1 MET HE1 H -23.917 3.128 17.438 0.05 . A A . 1 MET HE1 1 1 12 26347 1 1 1 MET HE2 H -22.355 2.439 17.878 0.17 . A A . 1 MET HE2 1 1 12 26348 1 1 1 MET HE3 H -22.430 3.989 17.041 1.00 . A A . 1 MET HE3 1 1 12 26349 1 1 1 MET HG2 H -23.173 4.279 14.524 0.47 . A A . 1 MET HG2 1 1 12 26350 1 1 1 MET HG3 H -24.695 3.467 14.887 1.00 . A A . 1 MET HG3 1 1 12 26351 1 1 1 MET N N -24.390 0.516 13.565 1.00 . A A . 1 MET N 1 1 12 26352 1 1 1 MET O O -24.651 0.369 10.874 1.00 . A A . 1 MET O 1 1 12 26353 1 1 1 MET SD S -22.816 2.165 15.560 0.06 . A A . 1 MET SD 1 1 12 26354 1 1 2 SER C C -25.199 3.608 8.447 0.13 . A A . 2 SER C 1 1 12 26355 1 1 2 SER CA C -25.615 2.332 9.165 0.50 . A A . 2 SER CA 1 1 12 26356 1 1 2 SER CB C -27.076 2.008 8.845 1.00 . A A . 2 SER CB 1 1 12 26357 1 1 2 SER H H -25.653 3.313 11.040 0.79 . A A . 2 SER H 1 1 12 26358 1 1 2 SER HA H -24.991 1.519 8.820 0.96 . A A . 2 SER HA 1 1 12 26359 1 1 2 SER HB2 H -27.708 2.805 9.213 0.21 . A A . 2 SER HB2 1 1 12 26360 1 1 2 SER HB3 H -27.198 1.918 7.776 1.00 . A A . 2 SER HB3 1 1 12 26361 1 1 2 SER HG H -26.785 0.137 9.346 1.00 . A A . 2 SER HG 1 1 12 26362 1 1 2 SER N N -25.428 2.464 10.606 0.22 . A A . 2 SER N 1 1 12 26363 1 1 2 SER O O -25.341 4.710 8.980 0.06 . A A . 2 SER O 1 1 12 26364 1 1 2 SER OG O -27.476 0.792 9.454 0.40 . A A . 2 SER OG 1 1 12 26365 1 1 3 THR C C -24.144 4.188 4.961 0.26 . A A . 3 THR C 1 1 12 26366 1 1 3 THR CA C -24.237 4.584 6.436 0.96 . A A . 3 THR CA 1 1 12 26367 1 1 3 THR CB C -22.871 5.109 6.952 0.80 . A A . 3 THR CB 1 1 12 26368 1 1 3 THR CG2 C -21.713 4.572 6.123 0.67 . A A . 3 THR CG2 1 1 12 26369 1 1 3 THR H H -24.600 2.547 6.863 1.00 . A A . 3 THR H 1 1 12 26370 1 1 3 THR HA H -24.965 5.378 6.538 0.57 . A A . 3 THR HA 1 1 12 26371 1 1 3 THR HB H -22.745 4.777 7.969 0.10 . A A . 3 THR HB 1 1 12 26372 1 1 3 THR HG1 H -22.377 6.866 7.702 0.32 . A A . 3 THR HG1 1 1 12 26373 1 1 3 THR HG21 H -21.755 3.494 6.100 0.42 . A A . 3 THR HG21 1 1 12 26374 1 1 3 THR HG22 H -21.785 4.957 5.116 0.28 . A A . 3 THR HG22 1 1 12 26375 1 1 3 THR HG23 H -20.778 4.887 6.563 0.27 . A A . 3 THR HG23 1 1 12 26376 1 1 3 THR N N -24.682 3.452 7.233 1.00 . A A . 3 THR N 1 1 12 26377 1 1 3 THR O O -24.163 3.000 4.635 0.63 . A A . 3 THR O 1 1 12 26378 1 1 3 THR OG1 O -22.848 6.541 6.931 0.40 . A A . 3 THR OG1 1 1 12 26379 1 1 4 PRO C C -22.556 4.497 2.205 0.10 . A A . 4 PRO C 1 1 12 26380 1 1 4 PRO CA C -23.961 4.900 2.621 1.00 . A A . 4 PRO CA 1 1 12 26381 1 1 4 PRO CB C -24.359 6.225 1.964 1.00 . A A . 4 PRO CB 1 1 12 26382 1 1 4 PRO CD C -23.978 6.602 4.337 0.18 . A A . 4 PRO CD 1 1 12 26383 1 1 4 PRO CG C -24.400 7.256 3.052 1.00 . A A . 4 PRO CG 1 1 12 26384 1 1 4 PRO HA H -24.654 4.126 2.325 1.00 . A A . 4 PRO HA 1 1 12 26385 1 1 4 PRO HB2 H -23.628 6.483 1.212 0.06 . A A . 4 PRO HB2 1 1 12 26386 1 1 4 PRO HB3 H -25.327 6.113 1.497 1.00 . A A . 4 PRO HB3 1 1 12 26387 1 1 4 PRO HD2 H -22.969 6.891 4.591 1.00 . A A . 4 PRO HD2 1 1 12 26388 1 1 4 PRO HD3 H -24.655 6.863 5.137 0.78 . A A . 4 PRO HD3 1 1 12 26389 1 1 4 PRO HG2 H -23.716 8.053 2.815 1.00 . A A . 4 PRO HG2 1 1 12 26390 1 1 4 PRO HG3 H -25.403 7.643 3.145 0.39 . A A . 4 PRO HG3 1 1 12 26391 1 1 4 PRO N N -24.045 5.169 4.049 0.26 . A A . 4 PRO N 1 1 12 26392 1 1 4 PRO O O -22.376 3.651 1.328 0.72 . A A . 4 PRO O 1 1 12 26393 1 1 5 ALA C C -19.896 3.316 2.753 0.11 . A A . 5 ALA C 1 1 12 26394 1 1 5 ALA CA C -20.171 4.801 2.544 0.11 . A A . 5 ALA CA 1 1 12 26395 1 1 5 ALA CB C -19.245 5.645 3.407 1.00 . A A . 5 ALA CB 1 1 12 26396 1 1 5 ALA H H -21.770 5.776 3.525 0.08 . A A . 5 ALA H 1 1 12 26397 1 1 5 ALA HA H -19.991 5.053 1.509 0.18 . A A . 5 ALA HA 1 1 12 26398 1 1 5 ALA HB1 H -19.423 5.425 4.450 0.06 . A A . 5 ALA HB1 1 1 12 26399 1 1 5 ALA HB2 H -18.219 5.420 3.162 1.00 . A A . 5 ALA HB2 1 1 12 26400 1 1 5 ALA HB3 H -19.438 6.693 3.224 1.00 . A A . 5 ALA HB3 1 1 12 26401 1 1 5 ALA N N -21.561 5.107 2.841 0.97 . A A . 5 ALA N 1 1 12 26402 1 1 5 ALA O O -19.091 2.713 2.041 0.18 . A A . 5 ALA O 1 1 12 26403 1 1 6 ARG C C -20.945 0.453 2.916 0.71 . A A . 6 ARG C 1 1 12 26404 1 1 6 ARG CA C -20.421 1.318 4.057 1.00 . A A . 6 ARG CA 1 1 12 26405 1 1 6 ARG CB C -21.164 0.982 5.354 0.74 . A A . 6 ARG CB 1 1 12 26406 1 1 6 ARG CD C -21.905 -0.778 6.984 0.07 . A A . 6 ARG CD 1 1 12 26407 1 1 6 ARG CG C -21.055 -0.479 5.761 0.06 . A A . 6 ARG CG 1 1 12 26408 1 1 6 ARG CZ C -24.289 -0.807 7.599 1.00 . A A . 6 ARG CZ 1 1 12 26409 1 1 6 ARG H H -21.198 3.273 4.269 1.00 . A A . 6 ARG H 1 1 12 26410 1 1 6 ARG HA H -19.368 1.119 4.191 0.51 . A A . 6 ARG HA 1 1 12 26411 1 1 6 ARG HB2 H -20.761 1.586 6.152 0.71 . A A . 6 ARG HB2 1 1 12 26412 1 1 6 ARG HB3 H -22.209 1.221 5.228 0.86 . A A . 6 ARG HB3 1 1 12 26413 1 1 6 ARG HD2 H -21.811 -1.828 7.223 0.36 . A A . 6 ARG HD2 1 1 12 26414 1 1 6 ARG HD3 H -21.541 -0.187 7.811 1.00 . A A . 6 ARG HD3 1 1 12 26415 1 1 6 ARG HE H -23.546 0.020 5.942 0.11 . A A . 6 ARG HE 1 1 12 26416 1 1 6 ARG HG2 H -21.391 -1.097 4.941 1.00 . A A . 6 ARG HG2 1 1 12 26417 1 1 6 ARG HG3 H -20.022 -0.705 5.985 0.12 . A A . 6 ARG HG3 1 1 12 26418 1 1 6 ARG HH11 H -23.059 -1.699 8.934 1.00 . A A . 6 ARG HH11 1 1 12 26419 1 1 6 ARG HH12 H -24.742 -1.715 9.347 0.57 . A A . 6 ARG HH12 1 1 12 26420 1 1 6 ARG HH21 H -25.764 0.000 6.477 0.62 . A A . 6 ARG HH21 1 1 12 26421 1 1 6 ARG HH22 H -26.278 -0.751 7.951 1.00 . A A . 6 ARG HH22 1 1 12 26422 1 1 6 ARG N N -20.575 2.734 3.740 0.14 . A A . 6 ARG N 1 1 12 26423 1 1 6 ARG NE N -23.314 -0.467 6.761 0.78 . A A . 6 ARG NE 1 1 12 26424 1 1 6 ARG NH1 N -24.007 -1.461 8.719 0.07 . A A . 6 ARG NH1 1 1 12 26425 1 1 6 ARG NH2 N -25.547 -0.493 7.319 0.69 . A A . 6 ARG NH2 1 1 12 26426 1 1 6 ARG O O -20.299 -0.512 2.507 0.07 . A A . 6 ARG O 1 1 12 26427 1 1 7 ARG C C -21.833 0.065 0.084 0.13 . A A . 7 ARG C 1 1 12 26428 1 1 7 ARG CA C -22.738 0.069 1.313 1.00 . A A . 7 ARG CA 1 1 12 26429 1 1 7 ARG CB C -24.091 0.688 0.960 0.17 . A A . 7 ARG CB 1 1 12 26430 1 1 7 ARG CD C -25.472 -0.569 2.654 0.28 . A A . 7 ARG CD 1 1 12 26431 1 1 7 ARG CG C -25.045 0.799 2.141 0.05 . A A . 7 ARG CG 1 1 12 26432 1 1 7 ARG CZ C -24.572 -2.390 4.043 1.00 . A A . 7 ARG CZ 1 1 12 26433 1 1 7 ARG H H -22.595 1.577 2.787 0.44 . A A . 7 ARG H 1 1 12 26434 1 1 7 ARG HA H -22.891 -0.948 1.638 0.87 . A A . 7 ARG HA 1 1 12 26435 1 1 7 ARG HB2 H -23.927 1.678 0.565 0.58 . A A . 7 ARG HB2 1 1 12 26436 1 1 7 ARG HB3 H -24.561 0.081 0.203 0.11 . A A . 7 ARG HB3 1 1 12 26437 1 1 7 ARG HD2 H -26.358 -0.450 3.261 0.06 . A A . 7 ARG HD2 1 1 12 26438 1 1 7 ARG HD3 H -25.698 -1.202 1.808 0.14 . A A . 7 ARG HD3 1 1 12 26439 1 1 7 ARG HE H -23.586 -0.722 3.567 0.93 . A A . 7 ARG HE 1 1 12 26440 1 1 7 ARG HG2 H -24.551 1.332 2.940 0.08 . A A . 7 ARG HG2 1 1 12 26441 1 1 7 ARG HG3 H -25.922 1.346 1.830 1.00 . A A . 7 ARG HG3 1 1 12 26442 1 1 7 ARG HH11 H -26.449 -2.699 3.358 0.47 . A A . 7 ARG HH11 1 1 12 26443 1 1 7 ARG HH12 H -25.802 -3.965 4.348 0.68 . A A . 7 ARG HH12 1 1 12 26444 1 1 7 ARG HH21 H -22.729 -2.381 4.873 0.17 . A A . 7 ARG HH21 1 1 12 26445 1 1 7 ARG HH22 H -23.688 -3.784 5.210 0.09 . A A . 7 ARG HH22 1 1 12 26446 1 1 7 ARG N N -22.124 0.806 2.410 0.06 . A A . 7 ARG N 1 1 12 26447 1 1 7 ARG NE N -24.431 -1.205 3.457 0.56 . A A . 7 ARG NE 1 1 12 26448 1 1 7 ARG NH1 N -25.700 -3.074 3.905 0.07 . A A . 7 ARG NH1 1 1 12 26449 1 1 7 ARG NH2 N -23.581 -2.893 4.768 0.63 . A A . 7 ARG NH2 1 1 12 26450 1 1 7 ARG O O -21.811 -0.898 -0.680 0.21 . A A . 7 ARG O 1 1 12 26451 1 1 8 ARG C C -19.067 0.236 -1.171 1.00 . A A . 8 ARG C 1 1 12 26452 1 1 8 ARG CA C -20.178 1.279 -1.232 0.46 . A A . 8 ARG CA 1 1 12 26453 1 1 8 ARG CB C -19.574 2.686 -1.276 0.34 . A A . 8 ARG CB 1 1 12 26454 1 1 8 ARG CD C -21.784 3.836 -1.676 0.73 . A A . 8 ARG CD 1 1 12 26455 1 1 8 ARG CG C -20.351 3.661 -2.152 0.13 . A A . 8 ARG CG 1 1 12 26456 1 1 8 ARG CZ C -23.835 4.967 -2.431 1.00 . A A . 8 ARG CZ 1 1 12 26457 1 1 8 ARG H H -21.148 1.886 0.550 0.29 . A A . 8 ARG H 1 1 12 26458 1 1 8 ARG HA H -20.753 1.119 -2.131 0.33 . A A . 8 ARG HA 1 1 12 26459 1 1 8 ARG HB2 H -19.545 3.085 -0.273 0.62 . A A . 8 ARG HB2 1 1 12 26460 1 1 8 ARG HB3 H -18.566 2.619 -1.656 0.16 . A A . 8 ARG HB3 1 1 12 26461 1 1 8 ARG HD2 H -22.202 2.863 -1.463 1.00 . A A . 8 ARG HD2 1 1 12 26462 1 1 8 ARG HD3 H -21.779 4.430 -0.772 0.13 . A A . 8 ARG HD3 1 1 12 26463 1 1 8 ARG HE H -22.246 4.598 -3.579 1.00 . A A . 8 ARG HE 1 1 12 26464 1 1 8 ARG HG2 H -19.857 4.620 -2.128 1.00 . A A . 8 ARG HG2 1 1 12 26465 1 1 8 ARG HG3 H -20.361 3.286 -3.166 1.00 . A A . 8 ARG HG3 1 1 12 26466 1 1 8 ARG HH11 H -23.839 4.426 -0.484 0.52 . A A . 8 ARG HH11 1 1 12 26467 1 1 8 ARG HH12 H -25.278 5.214 -1.038 0.77 . A A . 8 ARG HH12 1 1 12 26468 1 1 8 ARG HH21 H -24.138 5.628 -4.316 0.06 . A A . 8 ARG HH21 1 1 12 26469 1 1 8 ARG HH22 H -25.450 5.896 -3.216 0.23 . A A . 8 ARG HH22 1 1 12 26470 1 1 8 ARG N N -21.086 1.151 -0.096 0.68 . A A . 8 ARG N 1 1 12 26471 1 1 8 ARG NE N -22.615 4.501 -2.675 0.10 . A A . 8 ARG NE 1 1 12 26472 1 1 8 ARG NH1 N -24.361 4.860 -1.218 0.09 . A A . 8 ARG NH1 1 1 12 26473 1 1 8 ARG NH2 N -24.532 5.545 -3.401 0.27 . A A . 8 ARG NH2 1 1 12 26474 1 1 8 ARG O O -18.673 -0.322 -2.194 0.98 . A A . 8 ARG O 1 1 12 26475 1 1 9 LEU C C -17.877 -2.353 -0.361 0.09 . A A . 9 LEU C 1 1 12 26476 1 1 9 LEU CA C -17.495 -0.997 0.222 0.13 . A A . 9 LEU CA 1 1 12 26477 1 1 9 LEU CB C -17.163 -1.142 1.709 0.18 . A A . 9 LEU CB 1 1 12 26478 1 1 9 LEU CD1 C -16.299 -0.130 3.834 0.13 . A A . 9 LEU CD1 1 1 12 26479 1 1 9 LEU CD2 C -15.057 0.216 1.691 0.37 . A A . 9 LEU CD2 1 1 12 26480 1 1 9 LEU CG C -16.428 0.048 2.329 0.24 . A A . 9 LEU CG 1 1 12 26481 1 1 9 LEU H H -18.918 0.457 0.812 0.09 . A A . 9 LEU H 1 1 12 26482 1 1 9 LEU HA H -16.620 -0.632 -0.296 0.06 . A A . 9 LEU HA 1 1 12 26483 1 1 9 LEU HB2 H -18.089 -1.287 2.247 1.00 . A A . 9 LEU HB2 1 1 12 26484 1 1 9 LEU HB3 H -16.551 -2.020 1.836 0.10 . A A . 9 LEU HB3 1 1 12 26485 1 1 9 LEU HD11 H -15.735 -1.027 4.042 1.00 . A A . 9 LEU HD11 1 1 12 26486 1 1 9 LEU HD12 H -15.785 0.723 4.253 0.31 . A A . 9 LEU HD12 1 1 12 26487 1 1 9 LEU HD13 H -17.281 -0.212 4.272 0.29 . A A . 9 LEU HD13 1 1 12 26488 1 1 9 LEU HD21 H -15.171 0.393 0.632 0.92 . A A . 9 LEU HD21 1 1 12 26489 1 1 9 LEU HD22 H -14.548 1.054 2.144 0.10 . A A . 9 LEU HD22 1 1 12 26490 1 1 9 LEU HD23 H -14.474 -0.683 1.845 0.12 . A A . 9 LEU HD23 1 1 12 26491 1 1 9 LEU HG H -16.995 0.949 2.148 0.12 . A A . 9 LEU HG 1 1 12 26492 1 1 9 LEU N N -18.564 -0.020 0.032 0.43 . A A . 9 LEU N 1 1 12 26493 1 1 9 LEU O O -17.023 -3.088 -0.858 0.79 . A A . 9 LEU O 1 1 12 26494 1 1 10 MET C C -19.652 -3.942 -2.350 0.19 . A A . 10 MET C 1 1 12 26495 1 1 10 MET CA C -19.657 -3.947 -0.824 0.19 . A A . 10 MET CA 1 1 12 26496 1 1 10 MET CB C -21.070 -4.224 -0.308 0.11 . A A . 10 MET CB 1 1 12 26497 1 1 10 MET CE C -23.065 -6.280 1.100 0.09 . A A . 10 MET CE 1 1 12 26498 1 1 10 MET CG C -21.168 -4.259 1.210 0.10 . A A . 10 MET CG 1 1 12 26499 1 1 10 MET H H -19.798 -2.052 0.110 0.14 . A A . 10 MET H 1 1 12 26500 1 1 10 MET HA H -18.997 -4.726 -0.476 1.00 . A A . 10 MET HA 1 1 12 26501 1 1 10 MET HB2 H -21.731 -3.451 -0.670 1.00 . A A . 10 MET HB2 1 1 12 26502 1 1 10 MET HB3 H -21.401 -5.177 -0.691 0.08 . A A . 10 MET HB3 1 1 12 26503 1 1 10 MET HE1 H -22.321 -6.951 1.503 0.10 . A A . 10 MET HE1 1 1 12 26504 1 1 10 MET HE2 H -24.050 -6.641 1.354 0.08 . A A . 10 MET HE2 1 1 12 26505 1 1 10 MET HE3 H -22.964 -6.236 0.025 0.14 . A A . 10 MET HE3 1 1 12 26506 1 1 10 MET HG2 H -20.489 -5.012 1.582 0.12 . A A . 10 MET HG2 1 1 12 26507 1 1 10 MET HG3 H -20.880 -3.293 1.598 0.55 . A A . 10 MET HG3 1 1 12 26508 1 1 10 MET N N -19.165 -2.678 -0.299 1.00 . A A . 10 MET N 1 1 12 26509 1 1 10 MET O O -19.379 -4.964 -2.982 1.00 . A A . 10 MET O 1 1 12 26510 1 1 10 MET SD S -22.830 -4.645 1.791 0.14 . A A . 10 MET SD 1 1 12 26511 1 1 11 ARG C C -18.582 -2.798 -4.976 0.05 . A A . 11 ARG C 1 1 12 26512 1 1 11 ARG CA C -19.982 -2.647 -4.386 0.49 . A A . 11 ARG CA 1 1 12 26513 1 1 11 ARG CB C -20.570 -1.290 -4.776 0.63 . A A . 11 ARG CB 1 1 12 26514 1 1 11 ARG CD C -22.526 0.284 -4.695 1.00 . A A . 11 ARG CD 1 1 12 26515 1 1 11 ARG CG C -22.000 -1.088 -4.303 0.06 . A A . 11 ARG CG 1 1 12 26516 1 1 11 ARG CZ C -24.603 1.591 -4.514 0.24 . A A . 11 ARG CZ 1 1 12 26517 1 1 11 ARG H H -20.163 -2.010 -2.375 1.00 . A A . 11 ARG H 1 1 12 26518 1 1 11 ARG HA H -20.611 -3.430 -4.782 0.67 . A A . 11 ARG HA 1 1 12 26519 1 1 11 ARG HB2 H -19.959 -0.510 -4.347 1.00 . A A . 11 ARG HB2 1 1 12 26520 1 1 11 ARG HB3 H -20.553 -1.198 -5.852 0.14 . A A . 11 ARG HB3 1 1 12 26521 1 1 11 ARG HD2 H -21.890 1.037 -4.255 0.42 . A A . 11 ARG HD2 1 1 12 26522 1 1 11 ARG HD3 H -22.496 0.374 -5.771 0.17 . A A . 11 ARG HD3 1 1 12 26523 1 1 11 ARG HE H -24.311 -0.210 -3.704 1.00 . A A . 11 ARG HE 1 1 12 26524 1 1 11 ARG HG2 H -22.627 -1.844 -4.753 0.35 . A A . 11 ARG HG2 1 1 12 26525 1 1 11 ARG HG3 H -22.032 -1.183 -3.228 0.34 . A A . 11 ARG HG3 1 1 12 26526 1 1 11 ARG HH11 H -23.132 2.487 -5.572 0.18 . A A . 11 ARG HH11 1 1 12 26527 1 1 11 ARG HH12 H -24.604 3.389 -5.437 0.08 . A A . 11 ARG HH12 1 1 12 26528 1 1 11 ARG HH21 H -26.252 0.968 -3.526 0.08 . A A . 11 ARG HH21 1 1 12 26529 1 1 11 ARG HH22 H -26.377 2.525 -4.273 0.10 . A A . 11 ARG HH22 1 1 12 26530 1 1 11 ARG N N -19.953 -2.788 -2.934 0.42 . A A . 11 ARG N 1 1 12 26531 1 1 11 ARG NE N -23.897 0.497 -4.240 1.00 . A A . 11 ARG NE 1 1 12 26532 1 1 11 ARG NH1 N -24.069 2.570 -5.233 0.14 . A A . 11 ARG NH1 1 1 12 26533 1 1 11 ARG NH2 N -25.846 1.704 -4.068 0.11 . A A . 11 ARG NH2 1 1 12 26534 1 1 11 ARG O O -18.408 -3.369 -6.050 0.10 . A A . 11 ARG O 1 1 12 26535 1 1 12 ASP C C -15.684 -3.789 -4.630 0.99 . A A . 12 ASP C 1 1 12 26536 1 1 12 ASP CA C -16.204 -2.359 -4.720 0.43 . A A . 12 ASP CA 1 1 12 26537 1 1 12 ASP CB C -15.315 -1.430 -3.890 0.10 . A A . 12 ASP CB 1 1 12 26538 1 1 12 ASP CG C -15.689 0.031 -4.052 1.00 . A A . 12 ASP CG 1 1 12 26539 1 1 12 ASP H H -17.787 -1.839 -3.413 1.00 . A A . 12 ASP H 1 1 12 26540 1 1 12 ASP HA H -16.177 -2.043 -5.752 0.05 . A A . 12 ASP HA 1 1 12 26541 1 1 12 ASP HB2 H -15.406 -1.691 -2.847 0.39 . A A . 12 ASP HB2 1 1 12 26542 1 1 12 ASP HB3 H -14.288 -1.555 -4.199 0.66 . A A . 12 ASP HB3 1 1 12 26543 1 1 12 ASP N N -17.587 -2.279 -4.264 0.95 . A A . 12 ASP N 1 1 12 26544 1 1 12 ASP O O -14.837 -4.205 -5.420 0.18 . A A . 12 ASP O 1 1 12 26545 1 1 12 ASP OD1 O -15.317 0.628 -5.084 0.25 . A A . 12 ASP OD1 1 1 12 26546 1 1 12 ASP OD2 O -16.354 0.578 -3.147 0.99 . A A . 12 ASP OD2 1 1 12 26547 1 1 13 PHE C C -16.328 -6.833 -4.561 1.00 . A A . 13 PHE C 1 1 12 26548 1 1 13 PHE CA C -15.791 -5.922 -3.459 1.00 . A A . 13 PHE CA 1 1 12 26549 1 1 13 PHE CB C -16.264 -6.415 -2.089 0.10 . A A . 13 PHE CB 1 1 12 26550 1 1 13 PHE CD1 C -14.656 -8.346 -2.024 0.06 . A A . 13 PHE CD1 1 1 12 26551 1 1 13 PHE CD2 C -16.911 -8.723 -1.343 0.07 . A A . 13 PHE CD2 1 1 12 26552 1 1 13 PHE CE1 C -14.354 -9.670 -1.769 0.08 . A A . 13 PHE CE1 1 1 12 26553 1 1 13 PHE CE2 C -16.615 -10.049 -1.088 0.94 . A A . 13 PHE CE2 1 1 12 26554 1 1 13 PHE CG C -15.936 -7.858 -1.815 0.85 . A A . 13 PHE CG 1 1 12 26555 1 1 13 PHE CZ C -15.335 -10.523 -1.300 1.00 . A A . 13 PHE CZ 1 1 12 26556 1 1 13 PHE H H -16.882 -4.150 -3.071 0.24 . A A . 13 PHE H 1 1 12 26557 1 1 13 PHE HA H -14.713 -5.949 -3.485 0.12 . A A . 13 PHE HA 1 1 12 26558 1 1 13 PHE HB2 H -15.796 -5.819 -1.320 0.27 . A A . 13 PHE HB2 1 1 12 26559 1 1 13 PHE HB3 H -17.336 -6.298 -2.025 0.12 . A A . 13 PHE HB3 1 1 12 26560 1 1 13 PHE HD1 H -13.888 -7.681 -2.392 0.90 . A A . 13 PHE HD1 1 1 12 26561 1 1 13 PHE HD2 H -17.912 -8.353 -1.176 0.15 . A A . 13 PHE HD2 1 1 12 26562 1 1 13 PHE HE1 H -13.352 -10.038 -1.937 0.11 . A A . 13 PHE HE1 1 1 12 26563 1 1 13 PHE HE2 H -17.384 -10.713 -0.720 0.38 . A A . 13 PHE HE2 1 1 12 26564 1 1 13 PHE HZ H -15.102 -11.557 -1.101 0.24 . A A . 13 PHE HZ 1 1 12 26565 1 1 13 PHE N N -16.203 -4.538 -3.664 0.07 . A A . 13 PHE N 1 1 12 26566 1 1 13 PHE O O -15.560 -7.528 -5.227 0.47 . A A . 13 PHE O 1 1 12 26567 1 1 14 LYS C C -17.686 -7.395 -7.143 0.10 . A A . 14 LYS C 1 1 12 26568 1 1 14 LYS CA C -18.277 -7.666 -5.761 0.28 . A A . 14 LYS CA 1 1 12 26569 1 1 14 LYS CB C -19.790 -7.444 -5.778 0.05 . A A . 14 LYS CB 1 1 12 26570 1 1 14 LYS CD C -20.585 -6.083 -7.734 0.66 . A A . 14 LYS CD 1 1 12 26571 1 1 14 LYS CE C -21.247 -4.782 -8.161 1.00 . A A . 14 LYS CE 1 1 12 26572 1 1 14 LYS CG C -20.210 -6.067 -6.259 0.63 . A A . 14 LYS CG 1 1 12 26573 1 1 14 LYS H H -18.206 -6.254 -4.183 0.64 . A A . 14 LYS H 1 1 12 26574 1 1 14 LYS HA H -18.083 -8.693 -5.502 0.42 . A A . 14 LYS HA 1 1 12 26575 1 1 14 LYS HB2 H -20.241 -8.180 -6.426 1.00 . A A . 14 LYS HB2 1 1 12 26576 1 1 14 LYS HB3 H -20.171 -7.582 -4.777 0.23 . A A . 14 LYS HB3 1 1 12 26577 1 1 14 LYS HD2 H -19.691 -6.229 -8.322 1.00 . A A . 14 LYS HD2 1 1 12 26578 1 1 14 LYS HD3 H -21.271 -6.899 -7.911 0.22 . A A . 14 LYS HD3 1 1 12 26579 1 1 14 LYS HE2 H -21.472 -4.837 -9.215 0.27 . A A . 14 LYS HE2 1 1 12 26580 1 1 14 LYS HE3 H -22.164 -4.659 -7.604 1.00 . A A . 14 LYS HE3 1 1 12 26581 1 1 14 LYS HG2 H -21.060 -5.745 -5.685 0.31 . A A . 14 LYS HG2 1 1 12 26582 1 1 14 LYS HG3 H -19.390 -5.379 -6.112 0.34 . A A . 14 LYS HG3 1 1 12 26583 1 1 14 LYS HZ1 H -19.442 -3.751 -8.362 1.00 . A A . 14 LYS HZ1 1 1 12 26584 1 1 14 LYS HZ2 H -20.802 -2.748 -8.317 0.16 . A A . 14 LYS HZ2 1 1 12 26585 1 1 14 LYS HZ3 H -20.234 -3.467 -6.896 0.05 . A A . 14 LYS HZ3 1 1 12 26586 1 1 14 LYS N N -17.646 -6.830 -4.745 0.63 . A A . 14 LYS N 1 1 12 26587 1 1 14 LYS NZ N -20.370 -3.604 -7.916 1.00 . A A . 14 LYS NZ 1 1 12 26588 1 1 14 LYS O O -17.616 -8.292 -7.983 0.16 . A A . 14 LYS O 1 1 12 26589 1 1 15 ARG C C -15.221 -6.190 -8.744 1.00 . A A . 15 ARG C 1 1 12 26590 1 1 15 ARG CA C -16.687 -5.772 -8.657 0.08 . A A . 15 ARG CA 1 1 12 26591 1 1 15 ARG CB C -16.808 -4.260 -8.865 0.41 . A A . 15 ARG CB 1 1 12 26592 1 1 15 ARG CD C -16.377 -2.280 -10.353 1.00 . A A . 15 ARG CD 1 1 12 26593 1 1 15 ARG CG C -16.278 -3.789 -10.208 0.18 . A A . 15 ARG CG 1 1 12 26594 1 1 15 ARG CZ C -16.079 -0.601 -12.128 1.00 . A A . 15 ARG CZ 1 1 12 26595 1 1 15 ARG H H -17.359 -5.481 -6.669 0.33 . A A . 15 ARG H 1 1 12 26596 1 1 15 ARG HA H -17.241 -6.275 -9.434 1.00 . A A . 15 ARG HA 1 1 12 26597 1 1 15 ARG HB2 H -17.848 -3.979 -8.793 1.00 . A A . 15 ARG HB2 1 1 12 26598 1 1 15 ARG HB3 H -16.255 -3.757 -8.086 0.08 . A A . 15 ARG HB3 1 1 12 26599 1 1 15 ARG HD2 H -17.412 -1.987 -10.249 0.42 . A A . 15 ARG HD2 1 1 12 26600 1 1 15 ARG HD3 H -15.793 -1.816 -9.573 0.05 . A A . 15 ARG HD3 1 1 12 26601 1 1 15 ARG HE H -15.378 -2.468 -12.192 0.08 . A A . 15 ARG HE 1 1 12 26602 1 1 15 ARG HG2 H -15.240 -4.079 -10.297 1.00 . A A . 15 ARG HG2 1 1 12 26603 1 1 15 ARG HG3 H -16.852 -4.255 -10.995 0.19 . A A . 15 ARG HG3 1 1 12 26604 1 1 15 ARG HH11 H -17.132 0.041 -10.526 0.05 . A A . 15 ARG HH11 1 1 12 26605 1 1 15 ARG HH12 H -16.908 1.211 -11.783 0.06 . A A . 15 ARG HH12 1 1 12 26606 1 1 15 ARG HH21 H -15.077 -0.937 -13.852 0.71 . A A . 15 ARG HH21 1 1 12 26607 1 1 15 ARG HH22 H -15.740 0.654 -13.675 1.00 . A A . 15 ARG HH22 1 1 12 26608 1 1 15 ARG N N -17.272 -6.155 -7.375 0.25 . A A . 15 ARG N 1 1 12 26609 1 1 15 ARG NE N -15.884 -1.825 -11.650 1.00 . A A . 15 ARG NE 1 1 12 26610 1 1 15 ARG NH1 N -16.762 0.290 -11.421 0.53 . A A . 15 ARG NH1 1 1 12 26611 1 1 15 ARG NH2 N -15.592 -0.267 -13.315 0.06 . A A . 15 ARG NH2 1 1 12 26612 1 1 15 ARG O O -14.693 -6.408 -9.835 0.33 . A A . 15 ARG O 1 1 12 26613 1 1 16 LEU C C -12.968 -8.152 -7.903 0.05 . A A . 16 LEU C 1 1 12 26614 1 1 16 LEU CA C -13.162 -6.682 -7.543 0.90 . A A . 16 LEU CA 1 1 12 26615 1 1 16 LEU CB C -12.588 -6.396 -6.152 0.06 . A A . 16 LEU CB 1 1 12 26616 1 1 16 LEU CD1 C -10.522 -5.585 -4.988 0.12 . A A . 16 LEU CD1 1 1 12 26617 1 1 16 LEU CD2 C -10.705 -7.984 -5.657 1.00 . A A . 16 LEU CD2 1 1 12 26618 1 1 16 LEU CG C -11.069 -6.553 -6.026 1.00 . A A . 16 LEU CG 1 1 12 26619 1 1 16 LEU H H -15.047 -6.126 -6.753 0.07 . A A . 16 LEU H 1 1 12 26620 1 1 16 LEU HA H -12.636 -6.078 -8.267 0.12 . A A . 16 LEU HA 1 1 12 26621 1 1 16 LEU HB2 H -12.846 -5.383 -5.882 1.00 . A A . 16 LEU HB2 1 1 12 26622 1 1 16 LEU HB3 H -13.054 -7.069 -5.449 0.92 . A A . 16 LEU HB3 1 1 12 26623 1 1 16 LEU HD11 H -10.981 -5.785 -4.032 0.09 . A A . 16 LEU HD11 1 1 12 26624 1 1 16 LEU HD12 H -9.452 -5.711 -4.907 0.25 . A A . 16 LEU HD12 1 1 12 26625 1 1 16 LEU HD13 H -10.744 -4.572 -5.289 0.10 . A A . 16 LEU HD13 1 1 12 26626 1 1 16 LEU HD21 H -11.018 -8.651 -6.446 0.10 . A A . 16 LEU HD21 1 1 12 26627 1 1 16 LEU HD22 H -9.638 -8.060 -5.521 1.00 . A A . 16 LEU HD22 1 1 12 26628 1 1 16 LEU HD23 H -11.205 -8.255 -4.737 0.35 . A A . 16 LEU HD23 1 1 12 26629 1 1 16 LEU HG H -10.608 -6.323 -6.976 1.00 . A A . 16 LEU HG 1 1 12 26630 1 1 16 LEU N N -14.570 -6.303 -7.591 0.09 . A A . 16 LEU N 1 1 12 26631 1 1 16 LEU O O -12.072 -8.495 -8.672 1.00 . A A . 16 LEU O 1 1 12 26632 1 1 17 GLN C C -13.938 -10.753 -9.088 1.00 . A A . 17 GLN C 1 1 12 26633 1 1 17 GLN CA C -13.727 -10.446 -7.609 0.13 . A A . 17 GLN CA 1 1 12 26634 1 1 17 GLN CB C -14.756 -11.194 -6.764 0.57 . A A . 17 GLN CB 1 1 12 26635 1 1 17 GLN CD C -17.192 -11.579 -6.222 0.10 . A A . 17 GLN CD 1 1 12 26636 1 1 17 GLN CG C -16.193 -10.793 -7.049 0.26 . A A . 17 GLN CG 1 1 12 26637 1 1 17 GLN H H -14.512 -8.689 -6.747 0.09 . A A . 17 GLN H 1 1 12 26638 1 1 17 GLN HA H -12.738 -10.773 -7.325 1.00 . A A . 17 GLN HA 1 1 12 26639 1 1 17 GLN HB2 H -14.657 -12.246 -6.952 0.06 . A A . 17 GLN HB2 1 1 12 26640 1 1 17 GLN HB3 H -14.553 -11.004 -5.719 0.38 . A A . 17 GLN HB3 1 1 12 26641 1 1 17 GLN HE21 H -18.538 -11.448 -7.682 0.80 . A A . 17 GLN HE21 1 1 12 26642 1 1 17 GLN HE22 H -19.043 -12.307 -6.270 0.08 . A A . 17 GLN HE22 1 1 12 26643 1 1 17 GLN HG2 H -16.311 -9.744 -6.824 1.00 . A A . 17 GLN HG2 1 1 12 26644 1 1 17 GLN HG3 H -16.400 -10.961 -8.095 0.43 . A A . 17 GLN HG3 1 1 12 26645 1 1 17 GLN N N -13.813 -9.018 -7.347 0.22 . A A . 17 GLN N 1 1 12 26646 1 1 17 GLN NE2 N -18.378 -11.801 -6.781 0.35 . A A . 17 GLN NE2 1 1 12 26647 1 1 17 GLN O O -13.438 -11.755 -9.601 1.00 . A A . 17 GLN O 1 1 12 26648 1 1 17 GLN OE1 O -16.903 -11.986 -5.099 1.00 . A A . 17 GLN OE1 1 1 12 26649 1 1 18 GLU C C -13.665 -10.018 -12.008 1.00 . A A . 18 GLU C 1 1 12 26650 1 1 18 GLU CA C -14.953 -10.065 -11.193 0.66 . A A . 18 GLU CA 1 1 12 26651 1 1 18 GLU CB C -15.921 -8.990 -11.689 0.05 . A A . 18 GLU CB 1 1 12 26652 1 1 18 GLU CD C -18.002 -10.404 -11.449 0.27 . A A . 18 GLU CD 1 1 12 26653 1 1 18 GLU CG C -17.313 -9.101 -11.091 1.00 . A A . 18 GLU CG 1 1 12 26654 1 1 18 GLU H H -15.053 -9.106 -9.308 0.44 . A A . 18 GLU H 1 1 12 26655 1 1 18 GLU HA H -15.411 -11.035 -11.323 0.88 . A A . 18 GLU HA 1 1 12 26656 1 1 18 GLU HB2 H -15.521 -8.018 -11.439 0.51 . A A . 18 GLU HB2 1 1 12 26657 1 1 18 GLU HB3 H -16.008 -9.067 -12.763 1.00 . A A . 18 GLU HB3 1 1 12 26658 1 1 18 GLU HG2 H -17.234 -9.040 -10.015 1.00 . A A . 18 GLU HG2 1 1 12 26659 1 1 18 GLU HG3 H -17.914 -8.281 -11.453 1.00 . A A . 18 GLU HG3 1 1 12 26660 1 1 18 GLU N N -14.681 -9.886 -9.771 0.61 . A A . 18 GLU N 1 1 12 26661 1 1 18 GLU O O -13.401 -10.902 -12.822 1.00 . A A . 18 GLU O 1 1 12 26662 1 1 18 GLU OE1 O -18.666 -10.452 -12.506 0.97 . A A . 18 GLU OE1 1 1 12 26663 1 1 18 GLU OE2 O -17.877 -11.376 -10.675 0.06 . A A . 18 GLU OE2 1 1 12 26664 1 1 19 ASP C C -10.529 -8.251 -11.571 0.63 . A A . 19 ASP C 1 1 12 26665 1 1 19 ASP CA C -11.609 -8.812 -12.495 0.08 . A A . 19 ASP CA 1 1 12 26666 1 1 19 ASP CB C -11.795 -7.889 -13.700 0.49 . A A . 19 ASP CB 1 1 12 26667 1 1 19 ASP CG C -12.814 -8.421 -14.687 0.62 . A A . 19 ASP CG 1 1 12 26668 1 1 19 ASP H H -13.130 -8.310 -11.120 1.00 . A A . 19 ASP H 1 1 12 26669 1 1 19 ASP HA H -11.296 -9.785 -12.845 0.39 . A A . 19 ASP HA 1 1 12 26670 1 1 19 ASP HB2 H -12.129 -6.922 -13.355 0.27 . A A . 19 ASP HB2 1 1 12 26671 1 1 19 ASP HB3 H -10.850 -7.779 -14.209 0.08 . A A . 19 ASP HB3 1 1 12 26672 1 1 19 ASP N N -12.868 -8.978 -11.783 1.00 . A A . 19 ASP N 1 1 12 26673 1 1 19 ASP O O -10.135 -7.092 -11.700 0.59 . A A . 19 ASP O 1 1 12 26674 1 1 19 ASP OD1 O -12.431 -9.234 -15.555 1.00 . A A . 19 ASP OD1 1 1 12 26675 1 1 19 ASP OD2 O -13.995 -8.023 -14.597 0.10 . A A . 19 ASP OD2 1 1 12 26676 1 1 20 PRO C C -7.838 -7.957 -10.363 1.00 . A A . 20 PRO C 1 1 12 26677 1 1 20 PRO CA C -9.009 -8.656 -9.670 0.14 . A A . 20 PRO CA 1 1 12 26678 1 1 20 PRO CB C -8.552 -9.981 -9.055 0.79 . A A . 20 PRO CB 1 1 12 26679 1 1 20 PRO CD C -10.494 -10.457 -10.378 1.00 . A A . 20 PRO CD 1 1 12 26680 1 1 20 PRO CG C -9.747 -10.866 -9.136 1.00 . A A . 20 PRO CG 1 1 12 26681 1 1 20 PRO HA H -9.408 -8.016 -8.898 0.34 . A A . 20 PRO HA 1 1 12 26682 1 1 20 PRO HB2 H -7.725 -10.379 -9.625 0.20 . A A . 20 PRO HB2 1 1 12 26683 1 1 20 PRO HB3 H -8.248 -9.820 -8.032 1.00 . A A . 20 PRO HB3 1 1 12 26684 1 1 20 PRO HD2 H -10.227 -11.092 -11.208 0.07 . A A . 20 PRO HD2 1 1 12 26685 1 1 20 PRO HD3 H -11.560 -10.492 -10.203 0.14 . A A . 20 PRO HD3 1 1 12 26686 1 1 20 PRO HG2 H -9.435 -11.897 -9.211 0.35 . A A . 20 PRO HG2 1 1 12 26687 1 1 20 PRO HG3 H -10.367 -10.725 -8.263 0.09 . A A . 20 PRO HG3 1 1 12 26688 1 1 20 PRO N N -10.049 -9.069 -10.615 1.00 . A A . 20 PRO N 1 1 12 26689 1 1 20 PRO O O -7.473 -8.317 -11.483 0.29 . A A . 20 PRO O 1 1 12 26690 1 1 21 PRO C C -4.928 -7.112 -10.632 0.14 . A A . 21 PRO C 1 1 12 26691 1 1 21 PRO CA C -6.102 -6.202 -10.285 0.97 . A A . 21 PRO CA 1 1 12 26692 1 1 21 PRO CB C -5.707 -5.211 -9.180 0.39 . A A . 21 PRO CB 1 1 12 26693 1 1 21 PRO CD C -7.587 -6.447 -8.373 0.61 . A A . 21 PRO CD 1 1 12 26694 1 1 21 PRO CG C -6.340 -5.736 -7.936 0.17 . A A . 21 PRO CG 1 1 12 26695 1 1 21 PRO HA H -6.401 -5.656 -11.169 0.09 . A A . 21 PRO HA 1 1 12 26696 1 1 21 PRO HB2 H -4.632 -5.178 -9.092 1.00 . A A . 21 PRO HB2 1 1 12 26697 1 1 21 PRO HB3 H -6.083 -4.228 -9.427 0.16 . A A . 21 PRO HB3 1 1 12 26698 1 1 21 PRO HD2 H -7.812 -7.263 -7.702 0.34 . A A . 21 PRO HD2 1 1 12 26699 1 1 21 PRO HD3 H -8.416 -5.757 -8.425 0.22 . A A . 21 PRO HD3 1 1 12 26700 1 1 21 PRO HG2 H -5.667 -6.424 -7.445 0.06 . A A . 21 PRO HG2 1 1 12 26701 1 1 21 PRO HG3 H -6.586 -4.916 -7.276 0.55 . A A . 21 PRO HG3 1 1 12 26702 1 1 21 PRO N N -7.231 -6.944 -9.711 0.06 . A A . 21 PRO N 1 1 12 26703 1 1 21 PRO O O -4.678 -8.106 -9.952 1.00 . A A . 21 PRO O 1 1 12 26704 1 1 22 VAL C C -1.798 -7.164 -11.386 0.80 . A A . 22 VAL C 1 1 12 26705 1 1 22 VAL CA C -3.067 -7.550 -12.141 1.00 . A A . 22 VAL CA 1 1 12 26706 1 1 22 VAL CB C -2.821 -7.378 -13.653 0.16 . A A . 22 VAL CB 1 1 12 26707 1 1 22 VAL CG1 C -1.748 -8.343 -14.136 1.00 . A A . 22 VAL CG1 1 1 12 26708 1 1 22 VAL CG2 C -4.114 -7.574 -14.430 0.31 . A A . 22 VAL CG2 1 1 12 26709 1 1 22 VAL H H -4.456 -5.954 -12.194 0.07 . A A . 22 VAL H 1 1 12 26710 1 1 22 VAL HA H -3.284 -8.590 -11.950 0.14 . A A . 22 VAL HA 1 1 12 26711 1 1 22 VAL HB H -2.470 -6.372 -13.828 0.58 . A A . 22 VAL HB 1 1 12 26712 1 1 22 VAL HG11 H -2.058 -9.357 -13.928 0.05 . A A . 22 VAL HG11 1 1 12 26713 1 1 22 VAL HG12 H -1.607 -8.221 -15.199 1.00 . A A . 22 VAL HG12 1 1 12 26714 1 1 22 VAL HG13 H -0.821 -8.138 -13.622 0.07 . A A . 22 VAL HG13 1 1 12 26715 1 1 22 VAL HG21 H -4.840 -6.840 -14.110 0.12 . A A . 22 VAL HG21 1 1 12 26716 1 1 22 VAL HG22 H -3.921 -7.452 -15.485 1.00 . A A . 22 VAL HG22 1 1 12 26717 1 1 22 VAL HG23 H -4.499 -8.566 -14.245 0.06 . A A . 22 VAL HG23 1 1 12 26718 1 1 22 VAL N N -4.210 -6.762 -11.695 0.52 . A A . 22 VAL N 1 1 12 26719 1 1 22 VAL O O -1.350 -6.019 -11.449 0.09 . A A . 22 VAL O 1 1 12 26720 1 1 23 GLY C C -0.269 -7.734 -8.429 0.39 . A A . 23 GLY C 1 1 12 26721 1 1 23 GLY CA C -0.013 -7.875 -9.917 0.63 . A A . 23 GLY CA 1 1 12 26722 1 1 23 GLY H H -1.631 -9.021 -10.658 1.00 . A A . 23 GLY H 1 1 12 26723 1 1 23 GLY HA2 H 0.675 -8.692 -10.077 1.00 . A A . 23 GLY HA2 1 1 12 26724 1 1 23 GLY HA3 H 0.439 -6.964 -10.280 0.44 . A A . 23 GLY HA3 1 1 12 26725 1 1 23 GLY N N -1.225 -8.129 -10.671 0.08 . A A . 23 GLY N 1 1 12 26726 1 1 23 GLY O O 0.632 -7.947 -7.615 0.39 . A A . 23 GLY O 1 1 12 26727 1 1 24 VAL C C -3.285 -7.702 -6.407 0.15 . A A . 24 VAL C 1 1 12 26728 1 1 24 VAL CA C -1.869 -7.200 -6.672 0.18 . A A . 24 VAL CA 1 1 12 26729 1 1 24 VAL CB C -1.775 -5.722 -6.249 1.00 . A A . 24 VAL CB 1 1 12 26730 1 1 24 VAL CG1 C -0.331 -5.245 -6.288 0.06 . A A . 24 VAL CG1 1 1 12 26731 1 1 24 VAL CG2 C -2.652 -4.857 -7.141 0.33 . A A . 24 VAL CG2 1 1 12 26732 1 1 24 VAL H H -2.171 -7.219 -8.767 1.00 . A A . 24 VAL H 1 1 12 26733 1 1 24 VAL HA H -1.176 -7.770 -6.070 0.51 . A A . 24 VAL HA 1 1 12 26734 1 1 24 VAL HB H -2.133 -5.635 -5.234 0.30 . A A . 24 VAL HB 1 1 12 26735 1 1 24 VAL HG11 H 0.050 -5.335 -7.295 0.40 . A A . 24 VAL HG11 1 1 12 26736 1 1 24 VAL HG12 H -0.286 -4.210 -5.979 0.50 . A A . 24 VAL HG12 1 1 12 26737 1 1 24 VAL HG13 H 0.266 -5.847 -5.622 1.00 . A A . 24 VAL HG13 1 1 12 26738 1 1 24 VAL HG21 H -3.677 -5.190 -7.073 0.17 . A A . 24 VAL HG21 1 1 12 26739 1 1 24 VAL HG22 H -2.586 -3.826 -6.822 0.29 . A A . 24 VAL HG22 1 1 12 26740 1 1 24 VAL HG23 H -2.315 -4.937 -8.165 1.00 . A A . 24 VAL HG23 1 1 12 26741 1 1 24 VAL N N -1.497 -7.373 -8.071 0.91 . A A . 24 VAL N 1 1 12 26742 1 1 24 VAL O O -4.048 -7.957 -7.338 0.24 . A A . 24 VAL O 1 1 12 26743 1 1 25 SER C C -5.366 -7.722 -3.397 0.11 . A A . 25 SER C 1 1 12 26744 1 1 25 SER CA C -4.955 -8.312 -4.742 0.73 . A A . 25 SER CA 1 1 12 26745 1 1 25 SER CB C -4.985 -9.840 -4.672 0.18 . A A . 25 SER CB 1 1 12 26746 1 1 25 SER H H -2.973 -7.637 -4.431 0.10 . A A . 25 SER H 1 1 12 26747 1 1 25 SER HA H -5.655 -7.981 -5.495 0.18 . A A . 25 SER HA 1 1 12 26748 1 1 25 SER HB2 H -4.263 -10.179 -3.943 0.10 . A A . 25 SER HB2 1 1 12 26749 1 1 25 SER HB3 H -5.972 -10.165 -4.381 0.15 . A A . 25 SER HB3 1 1 12 26750 1 1 25 SER HG H -5.235 -10.041 -6.605 0.06 . A A . 25 SER HG 1 1 12 26751 1 1 25 SER N N -3.627 -7.846 -5.130 0.35 . A A . 25 SER N 1 1 12 26752 1 1 25 SER O O -4.540 -7.577 -2.497 0.19 . A A . 25 SER O 1 1 12 26753 1 1 25 SER OG O -4.666 -10.414 -5.928 0.20 . A A . 25 SER OG 1 1 12 26754 1 1 26 GLY C C -8.555 -7.247 -1.711 0.43 . A A . 26 GLY C 1 1 12 26755 1 1 26 GLY CA C -7.139 -6.810 -2.028 1.00 . A A . 26 GLY CA 1 1 12 26756 1 1 26 GLY H H -7.255 -7.507 -4.024 0.07 . A A . 26 GLY H 1 1 12 26757 1 1 26 GLY HA2 H -6.491 -7.117 -1.221 0.15 . A A . 26 GLY HA2 1 1 12 26758 1 1 26 GLY HA3 H -7.115 -5.733 -2.103 0.07 . A A . 26 GLY HA3 1 1 12 26759 1 1 26 GLY N N -6.644 -7.377 -3.269 0.57 . A A . 26 GLY N 1 1 12 26760 1 1 26 GLY O O -9.502 -6.848 -2.388 1.00 . A A . 26 GLY O 1 1 12 26761 1 1 27 ALA C C -10.012 -8.964 1.204 0.30 . A A . 27 ALA C 1 1 12 26762 1 1 27 ALA CA C -10.008 -8.565 -0.272 0.16 . A A . 27 ALA CA 1 1 12 26763 1 1 27 ALA CB C -10.414 -9.745 -1.143 0.28 . A A . 27 ALA CB 1 1 12 26764 1 1 27 ALA H H -7.907 -8.349 -0.173 1.00 . A A . 27 ALA H 1 1 12 26765 1 1 27 ALA HA H -10.726 -7.772 -0.423 0.06 . A A . 27 ALA HA 1 1 12 26766 1 1 27 ALA HB1 H -9.696 -10.542 -1.027 1.00 . A A . 27 ALA HB1 1 1 12 26767 1 1 27 ALA HB2 H -11.392 -10.096 -0.844 0.06 . A A . 27 ALA HB2 1 1 12 26768 1 1 27 ALA HB3 H -10.445 -9.435 -2.178 0.83 . A A . 27 ALA HB3 1 1 12 26769 1 1 27 ALA N N -8.699 -8.070 -0.677 0.08 . A A . 27 ALA N 1 1 12 26770 1 1 27 ALA O O -8.976 -9.344 1.749 1.00 . A A . 27 ALA O 1 1 12 26771 1 1 28 PRO C C -11.106 -10.734 3.527 0.14 . A A . 28 PRO C 1 1 12 26772 1 1 28 PRO CA C -11.303 -9.241 3.289 0.98 . A A . 28 PRO CA 1 1 12 26773 1 1 28 PRO CB C -12.736 -8.828 3.639 0.09 . A A . 28 PRO CB 1 1 12 26774 1 1 28 PRO CD C -12.467 -8.443 1.300 0.10 . A A . 28 PRO CD 1 1 12 26775 1 1 28 PRO CG C -13.467 -8.857 2.343 1.00 . A A . 28 PRO CG 1 1 12 26776 1 1 28 PRO HA H -10.605 -8.687 3.899 0.21 . A A . 28 PRO HA 1 1 12 26777 1 1 28 PRO HB2 H -13.154 -9.532 4.345 1.00 . A A . 28 PRO HB2 1 1 12 26778 1 1 28 PRO HB3 H -12.732 -7.837 4.069 0.49 . A A . 28 PRO HB3 1 1 12 26779 1 1 28 PRO HD2 H -12.667 -8.947 0.366 0.05 . A A . 28 PRO HD2 1 1 12 26780 1 1 28 PRO HD3 H -12.483 -7.373 1.166 0.20 . A A . 28 PRO HD3 1 1 12 26781 1 1 28 PRO HG2 H -13.824 -9.856 2.145 0.75 . A A . 28 PRO HG2 1 1 12 26782 1 1 28 PRO HG3 H -14.291 -8.160 2.370 1.00 . A A . 28 PRO HG3 1 1 12 26783 1 1 28 PRO N N -11.179 -8.884 1.871 0.13 . A A . 28 PRO N 1 1 12 26784 1 1 28 PRO O O -11.833 -11.560 2.976 1.00 . A A . 28 PRO O 1 1 12 26785 1 1 29 SER C C -10.453 -12.885 5.981 1.00 . A A . 29 SER C 1 1 12 26786 1 1 29 SER CA C -9.823 -12.467 4.656 1.00 . A A . 29 SER CA 1 1 12 26787 1 1 29 SER CB C -8.311 -12.692 4.700 0.38 . A A . 29 SER CB 1 1 12 26788 1 1 29 SER H H -9.573 -10.367 4.758 1.00 . A A . 29 SER H 1 1 12 26789 1 1 29 SER HA H -10.243 -13.074 3.866 0.21 . A A . 29 SER HA 1 1 12 26790 1 1 29 SER HB2 H -7.881 -12.420 3.747 1.00 . A A . 29 SER HB2 1 1 12 26791 1 1 29 SER HB3 H -7.881 -12.077 5.477 0.05 . A A . 29 SER HB3 1 1 12 26792 1 1 29 SER HG H -7.859 -14.514 4.141 0.24 . A A . 29 SER HG 1 1 12 26793 1 1 29 SER N N -10.118 -11.072 4.348 1.00 . A A . 29 SER N 1 1 12 26794 1 1 29 SER O O -11.472 -13.576 6.002 0.56 . A A . 29 SER O 1 1 12 26795 1 1 29 SER OG O -8.003 -14.049 4.967 0.71 . A A . 29 SER OG 1 1 12 26796 1 1 30 GLU C C -10.995 -11.575 9.062 0.11 . A A . 30 GLU C 1 1 12 26797 1 1 30 GLU CA C -10.349 -12.794 8.411 0.13 . A A . 30 GLU CA 1 1 12 26798 1 1 30 GLU CB C -9.216 -13.321 9.294 0.09 . A A . 30 GLU CB 1 1 12 26799 1 1 30 GLU CD C -8.540 -14.350 11.501 0.58 . A A . 30 GLU CD 1 1 12 26800 1 1 30 GLU CG C -9.686 -13.861 10.635 1.00 . A A . 30 GLU CG 1 1 12 26801 1 1 30 GLU H H -9.034 -11.913 7.003 0.18 . A A . 30 GLU H 1 1 12 26802 1 1 30 GLU HA H -11.094 -13.567 8.299 0.41 . A A . 30 GLU HA 1 1 12 26803 1 1 30 GLU HB2 H -8.706 -14.115 8.769 1.00 . A A . 30 GLU HB2 1 1 12 26804 1 1 30 GLU HB3 H -8.518 -12.517 9.480 0.68 . A A . 30 GLU HB3 1 1 12 26805 1 1 30 GLU HG2 H -10.207 -13.078 11.164 0.24 . A A . 30 GLU HG2 1 1 12 26806 1 1 30 GLU HG3 H -10.362 -14.686 10.459 1.00 . A A . 30 GLU HG3 1 1 12 26807 1 1 30 GLU N N -9.844 -12.462 7.084 0.15 . A A . 30 GLU N 1 1 12 26808 1 1 30 GLU O O -12.012 -11.690 9.749 0.38 . A A . 30 GLU O 1 1 12 26809 1 1 30 GLU OE1 O -8.128 -15.517 11.338 1.00 . A A . 30 GLU OE1 1 1 12 26810 1 1 30 GLU OE2 O -8.057 -13.565 12.344 0.15 . A A . 30 GLU OE2 1 1 12 26811 1 1 31 ASN C C -12.238 -8.791 8.755 0.65 . A A . 31 ASN C 1 1 12 26812 1 1 31 ASN CA C -10.909 -9.164 9.401 0.08 . A A . 31 ASN CA 1 1 12 26813 1 1 31 ASN CB C -9.898 -8.035 9.193 1.00 . A A . 31 ASN CB 1 1 12 26814 1 1 31 ASN CG C -8.554 -8.332 9.828 0.45 . A A . 31 ASN CG 1 1 12 26815 1 1 31 ASN H H -9.584 -10.387 8.294 1.00 . A A . 31 ASN H 1 1 12 26816 1 1 31 ASN HA H -11.062 -9.309 10.459 1.00 . A A . 31 ASN HA 1 1 12 26817 1 1 31 ASN HB2 H -9.750 -7.885 8.134 1.00 . A A . 31 ASN HB2 1 1 12 26818 1 1 31 ASN HB3 H -10.290 -7.127 9.628 1.00 . A A . 31 ASN HB3 1 1 12 26819 1 1 31 ASN HD21 H -7.634 -7.246 8.439 1.00 . A A . 31 ASN HD21 1 1 12 26820 1 1 31 ASN HD22 H -6.609 -7.971 9.626 0.33 . A A . 31 ASN HD22 1 1 12 26821 1 1 31 ASN N N -10.394 -10.410 8.844 0.30 . A A . 31 ASN N 1 1 12 26822 1 1 31 ASN ND2 N -7.492 -7.796 9.239 0.05 . A A . 31 ASN ND2 1 1 12 26823 1 1 31 ASN O O -12.459 -9.048 7.572 1.00 . A A . 31 ASN O 1 1 12 26824 1 1 31 ASN OD1 O -8.471 -9.034 10.835 0.69 . A A . 31 ASN OD1 1 1 12 26825 1 1 32 ASN C C -14.296 -6.763 7.908 0.69 . A A . 32 ASN C 1 1 12 26826 1 1 32 ASN CA C -14.432 -7.770 9.047 0.17 . A A . 32 ASN CA 1 1 12 26827 1 1 32 ASN CB C -15.261 -7.165 10.183 1.00 . A A . 32 ASN CB 1 1 12 26828 1 1 32 ASN CG C -15.545 -8.164 11.288 0.06 . A A . 32 ASN CG 1 1 12 26829 1 1 32 ASN H H -12.891 -8.012 10.479 0.07 . A A . 32 ASN H 1 1 12 26830 1 1 32 ASN HA H -14.938 -8.650 8.676 0.17 . A A . 32 ASN HA 1 1 12 26831 1 1 32 ASN HB2 H -14.722 -6.330 10.608 0.80 . A A . 32 ASN HB2 1 1 12 26832 1 1 32 ASN HB3 H -16.203 -6.815 9.786 1.00 . A A . 32 ASN HB3 1 1 12 26833 1 1 32 ASN HD21 H -15.593 -6.703 12.636 1.00 . A A . 32 ASN HD21 1 1 12 26834 1 1 32 ASN HD22 H -15.865 -8.297 13.245 1.00 . A A . 32 ASN HD22 1 1 12 26835 1 1 32 ASN N N -13.124 -8.183 9.542 0.60 . A A . 32 ASN N 1 1 12 26836 1 1 32 ASN ND2 N -15.681 -7.672 12.513 0.21 . A A . 32 ASN ND2 1 1 12 26837 1 1 32 ASN O O -13.191 -6.471 7.452 0.17 . A A . 32 ASN O 1 1 12 26838 1 1 32 ASN OD1 O -15.640 -9.367 11.041 0.37 . A A . 32 ASN OD1 1 1 12 26839 1 1 33 ILE C C -14.582 -4.046 6.694 0.65 . A A . 33 ILE C 1 1 12 26840 1 1 33 ILE CA C -15.441 -5.266 6.362 1.00 . A A . 33 ILE CA 1 1 12 26841 1 1 33 ILE CB C -16.879 -4.810 6.040 1.00 . A A . 33 ILE CB 1 1 12 26842 1 1 33 ILE CD1 C -18.289 -3.661 4.253 0.85 . A A . 33 ILE CD1 1 1 12 26843 1 1 33 ILE CG1 C -16.898 -3.937 4.781 0.25 . A A . 33 ILE CG1 1 1 12 26844 1 1 33 ILE CG2 C -17.477 -4.062 7.223 0.08 . A A . 33 ILE CG2 1 1 12 26845 1 1 33 ILE H H -16.278 -6.508 7.858 0.09 . A A . 33 ILE H 1 1 12 26846 1 1 33 ILE HA H -15.036 -5.749 5.485 0.21 . A A . 33 ILE HA 1 1 12 26847 1 1 33 ILE HB H -17.480 -5.690 5.865 1.00 . A A . 33 ILE HB 1 1 12 26848 1 1 33 ILE HD11 H -18.862 -3.135 5.003 0.12 . A A . 33 ILE HD11 1 1 12 26849 1 1 33 ILE HD12 H -18.223 -3.055 3.360 0.11 . A A . 33 ILE HD12 1 1 12 26850 1 1 33 ILE HD13 H -18.777 -4.596 4.018 0.12 . A A . 33 ILE HD13 1 1 12 26851 1 1 33 ILE HG12 H -16.435 -2.987 5.004 1.00 . A A . 33 ILE HG12 1 1 12 26852 1 1 33 ILE HG13 H -16.338 -4.431 4.000 0.64 . A A . 33 ILE HG13 1 1 12 26853 1 1 33 ILE HG21 H -16.889 -3.181 7.426 1.00 . A A . 33 ILE HG21 1 1 12 26854 1 1 33 ILE HG22 H -18.491 -3.773 6.993 0.08 . A A . 33 ILE HG22 1 1 12 26855 1 1 33 ILE HG23 H -17.474 -4.705 8.093 0.06 . A A . 33 ILE HG23 1 1 12 26856 1 1 33 ILE N N -15.430 -6.237 7.451 0.32 . A A . 33 ILE N 1 1 12 26857 1 1 33 ILE O O -14.149 -3.319 5.798 0.09 . A A . 33 ILE O 1 1 12 26858 1 1 34 MET C C -12.119 -2.769 7.836 0.09 . A A . 34 MET C 1 1 12 26859 1 1 34 MET CA C -13.522 -2.701 8.431 1.00 . A A . 34 MET CA 1 1 12 26860 1 1 34 MET CB C -13.438 -2.675 9.959 0.21 . A A . 34 MET CB 1 1 12 26861 1 1 34 MET CE C -13.652 -0.909 12.612 0.70 . A A . 34 MET CE 1 1 12 26862 1 1 34 MET CG C -14.784 -2.497 10.641 0.12 . A A . 34 MET CG 1 1 12 26863 1 1 34 MET H H -14.705 -4.445 8.651 0.89 . A A . 34 MET H 1 1 12 26864 1 1 34 MET HA H -14.001 -1.795 8.090 0.19 . A A . 34 MET HA 1 1 12 26865 1 1 34 MET HB2 H -13.007 -3.605 10.299 0.44 . A A . 34 MET HB2 1 1 12 26866 1 1 34 MET HB3 H -12.796 -1.860 10.258 0.56 . A A . 34 MET HB3 1 1 12 26867 1 1 34 MET HE1 H -14.164 -0.075 12.153 0.32 . A A . 34 MET HE1 1 1 12 26868 1 1 34 MET HE2 H -13.494 -0.702 13.660 1.00 . A A . 34 MET HE2 1 1 12 26869 1 1 34 MET HE3 H -12.698 -1.055 12.128 1.00 . A A . 34 MET HE3 1 1 12 26870 1 1 34 MET HG2 H -15.241 -1.589 10.277 0.25 . A A . 34 MET HG2 1 1 12 26871 1 1 34 MET HG3 H -15.413 -3.340 10.393 0.33 . A A . 34 MET HG3 1 1 12 26872 1 1 34 MET N N -14.333 -3.831 7.984 0.80 . A A . 34 MET N 1 1 12 26873 1 1 34 MET O O -11.718 -1.897 7.064 0.58 . A A . 34 MET O 1 1 12 26874 1 1 34 MET SD S -14.645 -2.389 12.436 1.00 . A A . 34 MET SD 1 1 12 26875 1 1 35 GLN C C -9.966 -5.066 6.623 1.00 . A A . 35 GLN C 1 1 12 26876 1 1 35 GLN CA C -10.017 -3.993 7.702 1.00 . A A . 35 GLN CA 1 1 12 26877 1 1 35 GLN CB C -9.074 -4.359 8.848 0.10 . A A . 35 GLN CB 1 1 12 26878 1 1 35 GLN CD C -7.960 -3.572 10.976 0.22 . A A . 35 GLN CD 1 1 12 26879 1 1 35 GLN CG C -8.651 -3.167 9.687 0.80 . A A . 35 GLN CG 1 1 12 26880 1 1 35 GLN H H -11.751 -4.471 8.819 0.47 . A A . 35 GLN H 1 1 12 26881 1 1 35 GLN HA H -9.696 -3.056 7.272 1.00 . A A . 35 GLN HA 1 1 12 26882 1 1 35 GLN HB2 H -9.570 -5.070 9.494 0.30 . A A . 35 GLN HB2 1 1 12 26883 1 1 35 GLN HB3 H -8.188 -4.818 8.438 1.00 . A A . 35 GLN HB3 1 1 12 26884 1 1 35 GLN HE21 H -7.230 -5.206 10.108 1.00 . A A . 35 GLN HE21 1 1 12 26885 1 1 35 GLN HE22 H -6.807 -4.986 11.769 0.10 . A A . 35 GLN HE22 1 1 12 26886 1 1 35 GLN HG2 H -7.970 -2.562 9.108 0.54 . A A . 35 GLN HG2 1 1 12 26887 1 1 35 GLN HG3 H -9.527 -2.587 9.929 1.00 . A A . 35 GLN HG3 1 1 12 26888 1 1 35 GLN N N -11.376 -3.811 8.200 0.84 . A A . 35 GLN N 1 1 12 26889 1 1 35 GLN NE2 N -7.263 -4.702 10.948 1.00 . A A . 35 GLN NE2 1 1 12 26890 1 1 35 GLN O O -10.597 -6.117 6.742 0.18 . A A . 35 GLN O 1 1 12 26891 1 1 35 GLN OE1 O -8.051 -2.874 11.987 1.00 . A A . 35 GLN OE1 1 1 12 26892 1 1 36 TRP C C -7.635 -6.248 4.359 1.00 . A A . 36 TRP C 1 1 12 26893 1 1 36 TRP CA C -9.066 -5.728 4.457 0.22 . A A . 36 TRP CA 1 1 12 26894 1 1 36 TRP CB C -9.462 -5.057 3.139 0.09 . A A . 36 TRP CB 1 1 12 26895 1 1 36 TRP CD1 C -11.922 -4.984 3.885 1.00 . A A . 36 TRP CD1 1 1 12 26896 1 1 36 TRP CD2 C -11.617 -4.786 1.675 0.50 . A A . 36 TRP CD2 1 1 12 26897 1 1 36 TRP CE2 C -12.998 -4.732 1.944 0.35 . A A . 36 TRP CE2 1 1 12 26898 1 1 36 TRP CE3 C -11.184 -4.682 0.350 0.07 . A A . 36 TRP CE3 1 1 12 26899 1 1 36 TRP CG C -10.944 -4.949 2.930 0.09 . A A . 36 TRP CG 1 1 12 26900 1 1 36 TRP CH2 C -13.493 -4.476 -0.352 0.06 . A A . 36 TRP CH2 1 1 12 26901 1 1 36 TRP CZ2 C -13.946 -4.577 0.936 1.00 . A A . 36 TRP CZ2 1 1 12 26902 1 1 36 TRP CZ3 C -12.126 -4.529 -0.648 1.00 . A A . 36 TRP CZ3 1 1 12 26903 1 1 36 TRP H H -8.729 -3.936 5.540 0.41 . A A . 36 TRP H 1 1 12 26904 1 1 36 TRP HA H -9.727 -6.560 4.640 0.15 . A A . 36 TRP HA 1 1 12 26905 1 1 36 TRP HB2 H -9.052 -4.058 3.117 0.10 . A A . 36 TRP HB2 1 1 12 26906 1 1 36 TRP HB3 H -9.049 -5.626 2.319 0.56 . A A . 36 TRP HB3 1 1 12 26907 1 1 36 TRP HD1 H -11.736 -5.098 4.942 0.64 . A A . 36 TRP HD1 1 1 12 26908 1 1 36 TRP HE1 H -14.015 -4.850 3.774 0.10 . A A . 36 TRP HE1 1 1 12 26909 1 1 36 TRP HE3 H -10.134 -4.720 0.102 0.61 . A A . 36 TRP HE3 1 1 12 26910 1 1 36 TRP HH2 H -14.195 -4.356 -1.165 0.42 . A A . 36 TRP HH2 1 1 12 26911 1 1 36 TRP HZ2 H -15.004 -4.534 1.149 1.00 . A A . 36 TRP HZ2 1 1 12 26912 1 1 36 TRP HZ3 H -11.808 -4.448 -1.678 0.48 . A A . 36 TRP HZ3 1 1 12 26913 1 1 36 TRP N N -9.207 -4.792 5.569 0.25 . A A . 36 TRP N 1 1 12 26914 1 1 36 TRP NE1 N -13.158 -4.855 3.299 0.26 . A A . 36 TRP NE1 1 1 12 26915 1 1 36 TRP O O -6.681 -5.519 4.630 1.00 . A A . 36 TRP O 1 1 12 26916 1 1 37 ASN C C -5.757 -8.169 2.368 0.12 . A A . 37 ASN C 1 1 12 26917 1 1 37 ASN CA C -6.183 -8.128 3.831 0.11 . A A . 37 ASN CA 1 1 12 26918 1 1 37 ASN CB C -6.198 -9.543 4.412 1.00 . A A . 37 ASN CB 1 1 12 26919 1 1 37 ASN CG C -4.841 -10.216 4.332 0.30 . A A . 37 ASN CG 1 1 12 26920 1 1 37 ASN H H -8.296 -8.040 3.769 0.07 . A A . 37 ASN H 1 1 12 26921 1 1 37 ASN HA H -5.476 -7.529 4.384 0.98 . A A . 37 ASN HA 1 1 12 26922 1 1 37 ASN HB2 H -6.496 -9.497 5.449 1.00 . A A . 37 ASN HB2 1 1 12 26923 1 1 37 ASN HB3 H -6.909 -10.142 3.864 0.67 . A A . 37 ASN HB3 1 1 12 26924 1 1 37 ASN HD21 H -5.705 -11.998 4.165 0.98 . A A . 37 ASN HD21 1 1 12 26925 1 1 37 ASN HD22 H -3.977 -11.997 4.149 0.07 . A A . 37 ASN HD22 1 1 12 26926 1 1 37 ASN N N -7.497 -7.510 3.969 0.08 . A A . 37 ASN N 1 1 12 26927 1 1 37 ASN ND2 N -4.841 -11.537 4.202 0.11 . A A . 37 ASN ND2 1 1 12 26928 1 1 37 ASN O O -6.229 -9.004 1.597 1.00 . A A . 37 ASN O 1 1 12 26929 1 1 37 ASN OD1 O -3.803 -9.555 4.385 0.10 . A A . 37 ASN OD1 1 1 12 26930 1 1 38 ALA C C -2.910 -7.592 0.525 0.12 . A A . 38 ALA C 1 1 12 26931 1 1 38 ALA CA C -4.377 -7.189 0.617 1.00 . A A . 38 ALA CA 1 1 12 26932 1 1 38 ALA CB C -4.574 -5.788 0.062 0.18 . A A . 38 ALA CB 1 1 12 26933 1 1 38 ALA H H -4.523 -6.620 2.652 0.39 . A A . 38 ALA H 1 1 12 26934 1 1 38 ALA HA H -4.965 -7.871 0.021 0.10 . A A . 38 ALA HA 1 1 12 26935 1 1 38 ALA HB1 H -4.000 -5.084 0.646 0.78 . A A . 38 ALA HB1 1 1 12 26936 1 1 38 ALA HB2 H -4.240 -5.759 -0.965 0.84 . A A . 38 ALA HB2 1 1 12 26937 1 1 38 ALA HB3 H -5.621 -5.526 0.108 1.00 . A A . 38 ALA HB3 1 1 12 26938 1 1 38 ALA N N -4.863 -7.259 1.991 0.21 . A A . 38 ALA N 1 1 12 26939 1 1 38 ALA O O -2.139 -7.395 1.464 1.00 . A A . 38 ALA O 1 1 12 26940 1 1 39 VAL C C -0.583 -7.907 -2.090 0.47 . A A . 39 VAL C 1 1 12 26941 1 1 39 VAL CA C -1.163 -8.585 -0.852 0.22 . A A . 39 VAL CA 1 1 12 26942 1 1 39 VAL CB C -1.079 -10.112 -1.030 0.09 . A A . 39 VAL CB 1 1 12 26943 1 1 39 VAL CG1 C 0.367 -10.558 -1.171 0.08 . A A . 39 VAL CG1 1 1 12 26944 1 1 39 VAL CG2 C -1.755 -10.825 0.131 0.11 . A A . 39 VAL CG2 1 1 12 26945 1 1 39 VAL H H -3.200 -8.291 -1.323 0.93 . A A . 39 VAL H 1 1 12 26946 1 1 39 VAL HA H -0.573 -8.310 0.010 0.08 . A A . 39 VAL HA 1 1 12 26947 1 1 39 VAL HB H -1.601 -10.377 -1.938 0.06 . A A . 39 VAL HB 1 1 12 26948 1 1 39 VAL HG11 H 0.923 -10.257 -0.295 1.00 . A A . 39 VAL HG11 1 1 12 26949 1 1 39 VAL HG12 H 0.405 -11.633 -1.269 0.13 . A A . 39 VAL HG12 1 1 12 26950 1 1 39 VAL HG13 H 0.800 -10.100 -2.048 0.29 . A A . 39 VAL HG13 1 1 12 26951 1 1 39 VAL HG21 H -2.796 -10.538 0.173 0.29 . A A . 39 VAL HG21 1 1 12 26952 1 1 39 VAL HG22 H -1.682 -11.893 -0.011 0.10 . A A . 39 VAL HG22 1 1 12 26953 1 1 39 VAL HG23 H -1.267 -10.551 1.053 1.00 . A A . 39 VAL HG23 1 1 12 26954 1 1 39 VAL N N -2.535 -8.156 -0.619 0.22 . A A . 39 VAL N 1 1 12 26955 1 1 39 VAL O O -1.105 -8.062 -3.194 0.59 . A A . 39 VAL O 1 1 12 26956 1 1 40 ILE C C 2.509 -7.063 -3.304 0.08 . A A . 40 ILE C 1 1 12 26957 1 1 40 ILE CA C 1.146 -6.454 -2.999 0.09 . A A . 40 ILE CA 1 1 12 26958 1 1 40 ILE CB C 1.322 -4.951 -2.690 1.00 . A A . 40 ILE CB 1 1 12 26959 1 1 40 ILE CD1 C 0.033 -2.809 -2.177 0.15 . A A . 40 ILE CD1 1 1 12 26960 1 1 40 ILE CG1 C -0.045 -4.280 -2.532 1.00 . A A . 40 ILE CG1 1 1 12 26961 1 1 40 ILE CG2 C 2.132 -4.269 -3.788 1.00 . A A . 40 ILE CG2 1 1 12 26962 1 1 40 ILE H H 0.869 -7.075 -0.997 0.13 . A A . 40 ILE H 1 1 12 26963 1 1 40 ILE HA H 0.517 -6.548 -3.873 0.05 . A A . 40 ILE HA 1 1 12 26964 1 1 40 ILE HB H 1.870 -4.858 -1.765 0.26 . A A . 40 ILE HB 1 1 12 26965 1 1 40 ILE HD11 H 0.508 -2.270 -2.984 0.53 . A A . 40 ILE HD11 1 1 12 26966 1 1 40 ILE HD12 H -0.961 -2.423 -2.020 0.36 . A A . 40 ILE HD12 1 1 12 26967 1 1 40 ILE HD13 H 0.614 -2.689 -1.274 1.00 . A A . 40 ILE HD13 1 1 12 26968 1 1 40 ILE HG12 H -0.590 -4.365 -3.460 0.22 . A A . 40 ILE HG12 1 1 12 26969 1 1 40 ILE HG13 H -0.595 -4.781 -1.750 0.05 . A A . 40 ILE HG13 1 1 12 26970 1 1 40 ILE HG21 H 1.608 -4.355 -4.728 0.93 . A A . 40 ILE HG21 1 1 12 26971 1 1 40 ILE HG22 H 2.263 -3.226 -3.544 0.16 . A A . 40 ILE HG22 1 1 12 26972 1 1 40 ILE HG23 H 3.099 -4.744 -3.870 1.00 . A A . 40 ILE HG23 1 1 12 26973 1 1 40 ILE N N 0.496 -7.156 -1.899 1.00 . A A . 40 ILE N 1 1 12 26974 1 1 40 ILE O O 3.378 -7.134 -2.435 0.20 . A A . 40 ILE O 1 1 12 26975 1 1 41 PHE C C 4.848 -7.070 -5.621 0.07 . A A . 41 PHE C 1 1 12 26976 1 1 41 PHE CA C 3.944 -8.107 -4.966 0.42 . A A . 41 PHE CA 1 1 12 26977 1 1 41 PHE CB C 3.679 -9.258 -5.937 0.90 . A A . 41 PHE CB 1 1 12 26978 1 1 41 PHE CD1 C 3.056 -11.005 -4.244 0.80 . A A . 41 PHE CD1 1 1 12 26979 1 1 41 PHE CD2 C 1.545 -10.577 -6.040 1.00 . A A . 41 PHE CD2 1 1 12 26980 1 1 41 PHE CE1 C 2.196 -11.966 -3.747 0.46 . A A . 41 PHE CE1 1 1 12 26981 1 1 41 PHE CE2 C 0.681 -11.537 -5.547 0.10 . A A . 41 PHE CE2 1 1 12 26982 1 1 41 PHE CG C 2.741 -10.301 -5.396 1.00 . A A . 41 PHE CG 1 1 12 26983 1 1 41 PHE CZ C 1.007 -12.231 -4.398 0.06 . A A . 41 PHE CZ 1 1 12 26984 1 1 41 PHE H H 1.956 -7.421 -5.191 0.11 . A A . 41 PHE H 1 1 12 26985 1 1 41 PHE HA H 4.437 -8.495 -4.087 0.86 . A A . 41 PHE HA 1 1 12 26986 1 1 41 PHE HB2 H 3.245 -8.861 -6.843 0.16 . A A . 41 PHE HB2 1 1 12 26987 1 1 41 PHE HB3 H 4.614 -9.741 -6.174 0.46 . A A . 41 PHE HB3 1 1 12 26988 1 1 41 PHE HD1 H 3.983 -10.797 -3.732 1.00 . A A . 41 PHE HD1 1 1 12 26989 1 1 41 PHE HD2 H 1.291 -10.034 -6.938 0.17 . A A . 41 PHE HD2 1 1 12 26990 1 1 41 PHE HE1 H 2.454 -12.509 -2.849 1.00 . A A . 41 PHE HE1 1 1 12 26991 1 1 41 PHE HE2 H -0.246 -11.741 -6.059 1.00 . A A . 41 PHE HE2 1 1 12 26992 1 1 41 PHE HZ H 0.335 -12.981 -4.010 0.91 . A A . 41 PHE HZ 1 1 12 26993 1 1 41 PHE N N 2.687 -7.503 -4.543 1.00 . A A . 41 PHE N 1 1 12 26994 1 1 41 PHE O O 4.402 -6.287 -6.461 0.07 . A A . 41 PHE O 1 1 12 26995 1 1 42 GLY C C 7.230 -6.281 -7.292 0.06 . A A . 42 GLY C 1 1 12 26996 1 1 42 GLY CA C 7.063 -6.117 -5.790 0.06 . A A . 42 GLY CA 1 1 12 26997 1 1 42 GLY H H 6.415 -7.710 -4.555 0.11 . A A . 42 GLY H 1 1 12 26998 1 1 42 GLY HA2 H 6.715 -5.116 -5.583 1.00 . A A . 42 GLY HA2 1 1 12 26999 1 1 42 GLY HA3 H 8.024 -6.258 -5.316 0.06 . A A . 42 GLY HA3 1 1 12 27000 1 1 42 GLY N N 6.117 -7.065 -5.229 0.05 . A A . 42 GLY N 1 1 12 27001 1 1 42 GLY O O 7.139 -7.397 -7.805 0.07 . A A . 42 GLY O 1 1 12 27002 1 1 43 PRO C C 8.993 -5.852 -9.875 1.00 . A A . 43 PRO C 1 1 12 27003 1 1 43 PRO CA C 7.656 -5.232 -9.484 0.07 . A A . 43 PRO CA 1 1 12 27004 1 1 43 PRO CB C 7.603 -3.763 -9.901 0.08 . A A . 43 PRO CB 1 1 12 27005 1 1 43 PRO CD C 7.597 -3.804 -7.507 1.00 . A A . 43 PRO CD 1 1 12 27006 1 1 43 PRO CG C 8.063 -3.012 -8.699 0.17 . A A . 43 PRO CG 1 1 12 27007 1 1 43 PRO HA H 6.855 -5.776 -9.963 0.40 . A A . 43 PRO HA 1 1 12 27008 1 1 43 PRO HB2 H 8.258 -3.601 -10.744 0.63 . A A . 43 PRO HB2 1 1 12 27009 1 1 43 PRO HB3 H 6.592 -3.496 -10.168 0.18 . A A . 43 PRO HB3 1 1 12 27010 1 1 43 PRO HD2 H 8.328 -3.757 -6.714 0.37 . A A . 43 PRO HD2 1 1 12 27011 1 1 43 PRO HD3 H 6.639 -3.439 -7.163 0.10 . A A . 43 PRO HD3 1 1 12 27012 1 1 43 PRO HG2 H 9.140 -2.938 -8.702 0.62 . A A . 43 PRO HG2 1 1 12 27013 1 1 43 PRO HG3 H 7.618 -2.027 -8.689 0.17 . A A . 43 PRO HG3 1 1 12 27014 1 1 43 PRO N N 7.476 -5.181 -8.030 0.06 . A A . 43 PRO N 1 1 12 27015 1 1 43 PRO O O 9.805 -6.192 -9.015 1.00 . A A . 43 PRO O 1 1 12 27016 1 1 44 GLU C C 11.564 -5.526 -11.740 1.00 . A A . 44 GLU C 1 1 12 27017 1 1 44 GLU CA C 10.461 -6.576 -11.676 1.00 . A A . 44 GLU CA 1 1 12 27018 1 1 44 GLU CB C 10.244 -7.188 -13.061 0.15 . A A . 44 GLU CB 1 1 12 27019 1 1 44 GLU CD C 9.456 -6.826 -15.435 1.00 . A A . 44 GLU CD 1 1 12 27020 1 1 44 GLU CG C 9.813 -6.177 -14.113 0.74 . A A . 44 GLU CG 1 1 12 27021 1 1 44 GLU H H 8.535 -5.706 -11.817 0.59 . A A . 44 GLU H 1 1 12 27022 1 1 44 GLU HA H 10.761 -7.355 -10.992 0.27 . A A . 44 GLU HA 1 1 12 27023 1 1 44 GLU HB2 H 11.166 -7.645 -13.388 0.09 . A A . 44 GLU HB2 1 1 12 27024 1 1 44 GLU HB3 H 9.481 -7.950 -12.990 0.52 . A A . 44 GLU HB3 1 1 12 27025 1 1 44 GLU HG2 H 8.949 -5.644 -13.746 0.21 . A A . 44 GLU HG2 1 1 12 27026 1 1 44 GLU HG3 H 10.623 -5.481 -14.275 0.17 . A A . 44 GLU HG3 1 1 12 27027 1 1 44 GLU N N 9.218 -5.996 -11.176 0.05 . A A . 44 GLU N 1 1 12 27028 1 1 44 GLU O O 11.310 -4.331 -11.579 0.11 . A A . 44 GLU O 1 1 12 27029 1 1 44 GLU OE1 O 8.303 -7.282 -15.581 0.06 . A A . 44 GLU OE1 1 1 12 27030 1 1 44 GLU OE2 O 10.332 -6.879 -16.325 0.08 . A A . 44 GLU OE2 1 1 12 27031 1 1 45 GLY C C 14.165 -4.325 -10.764 0.12 . A A . 45 GLY C 1 1 12 27032 1 1 45 GLY CA C 13.919 -5.075 -12.059 0.27 . A A . 45 GLY CA 1 1 12 27033 1 1 45 GLY H H 12.926 -6.943 -12.099 0.11 . A A . 45 GLY H 1 1 12 27034 1 1 45 GLY HA2 H 14.804 -5.642 -12.306 0.18 . A A . 45 GLY HA2 1 1 12 27035 1 1 45 GLY HA3 H 13.734 -4.359 -12.846 1.00 . A A . 45 GLY HA3 1 1 12 27036 1 1 45 GLY N N 12.789 -5.981 -11.977 0.07 . A A . 45 GLY N 1 1 12 27037 1 1 45 GLY O O 14.798 -3.269 -10.762 1.00 . A A . 45 GLY O 1 1 12 27038 1 1 46 THR C C 14.229 -5.276 -7.299 0.55 . A A . 46 THR C 1 1 12 27039 1 1 46 THR CA C 13.833 -4.244 -8.352 1.00 . A A . 46 THR CA 1 1 12 27040 1 1 46 THR CB C 12.542 -3.533 -7.899 0.09 . A A . 46 THR CB 1 1 12 27041 1 1 46 THR CG2 C 12.160 -2.433 -8.876 0.84 . A A . 46 THR CG2 1 1 12 27042 1 1 46 THR H H 13.166 -5.714 -9.723 0.43 . A A . 46 THR H 1 1 12 27043 1 1 46 THR HA H 14.617 -3.506 -8.434 1.00 . A A . 46 THR HA 1 1 12 27044 1 1 46 THR HB H 12.713 -3.090 -6.930 0.23 . A A . 46 THR HB 1 1 12 27045 1 1 46 THR HG1 H 11.429 -4.819 -6.900 0.62 . A A . 46 THR HG1 1 1 12 27046 1 1 46 THR HG21 H 12.027 -2.857 -9.860 0.92 . A A . 46 THR HG21 1 1 12 27047 1 1 46 THR HG22 H 11.237 -1.972 -8.555 0.28 . A A . 46 THR HG22 1 1 12 27048 1 1 46 THR HG23 H 12.942 -1.689 -8.907 0.07 . A A . 46 THR HG23 1 1 12 27049 1 1 46 THR N N 13.663 -4.870 -9.658 0.16 . A A . 46 THR N 1 1 12 27050 1 1 46 THR O O 13.975 -6.466 -7.469 0.36 . A A . 46 THR O 1 1 12 27051 1 1 46 THR OG1 O 11.471 -4.479 -7.797 1.00 . A A . 46 THR OG1 1 1 12 27052 1 1 47 PRO C C 14.097 -6.349 -4.371 0.06 . A A . 47 PRO C 1 1 12 27053 1 1 47 PRO CA C 15.282 -5.745 -5.119 0.21 . A A . 47 PRO CA 1 1 12 27054 1 1 47 PRO CB C 16.101 -4.846 -4.187 0.18 . A A . 47 PRO CB 1 1 12 27055 1 1 47 PRO CD C 15.220 -3.437 -5.902 0.19 . A A . 47 PRO CD 1 1 12 27056 1 1 47 PRO CG C 15.592 -3.471 -4.447 1.00 . A A . 47 PRO CG 1 1 12 27057 1 1 47 PRO HA H 15.908 -6.541 -5.497 0.06 . A A . 47 PRO HA 1 1 12 27058 1 1 47 PRO HB2 H 15.937 -5.142 -3.161 0.15 . A A . 47 PRO HB2 1 1 12 27059 1 1 47 PRO HB3 H 17.150 -4.932 -4.429 0.57 . A A . 47 PRO HB3 1 1 12 27060 1 1 47 PRO HD2 H 14.377 -2.781 -6.059 0.15 . A A . 47 PRO HD2 1 1 12 27061 1 1 47 PRO HD3 H 16.062 -3.122 -6.500 0.29 . A A . 47 PRO HD3 1 1 12 27062 1 1 47 PRO HG2 H 14.725 -3.278 -3.832 0.49 . A A . 47 PRO HG2 1 1 12 27063 1 1 47 PRO HG3 H 16.368 -2.748 -4.241 0.29 . A A . 47 PRO HG3 1 1 12 27064 1 1 47 PRO N N 14.861 -4.838 -6.193 0.34 . A A . 47 PRO N 1 1 12 27065 1 1 47 PRO O O 14.271 -7.173 -3.473 0.10 . A A . 47 PRO O 1 1 12 27066 1 1 48 PHE C C 10.992 -7.481 -4.993 1.00 . A A . 48 PHE C 1 1 12 27067 1 1 48 PHE CA C 11.673 -6.435 -4.114 0.48 . A A . 48 PHE CA 1 1 12 27068 1 1 48 PHE CB C 10.696 -5.286 -3.848 1.00 . A A . 48 PHE CB 1 1 12 27069 1 1 48 PHE CD1 C 11.434 -3.986 -1.830 1.00 . A A . 48 PHE CD1 1 1 12 27070 1 1 48 PHE CD2 C 11.807 -3.042 -3.989 0.05 . A A . 48 PHE CD2 1 1 12 27071 1 1 48 PHE CE1 C 12.007 -2.873 -1.243 0.69 . A A . 48 PHE CE1 1 1 12 27072 1 1 48 PHE CE2 C 12.382 -1.929 -3.408 0.93 . A A . 48 PHE CE2 1 1 12 27073 1 1 48 PHE CG C 11.328 -4.083 -3.209 0.06 . A A . 48 PHE CG 1 1 12 27074 1 1 48 PHE CZ C 12.483 -1.844 -2.033 1.00 . A A . 48 PHE CZ 1 1 12 27075 1 1 48 PHE H H 12.815 -5.274 -5.469 0.07 . A A . 48 PHE H 1 1 12 27076 1 1 48 PHE HA H 11.948 -6.888 -3.174 1.00 . A A . 48 PHE HA 1 1 12 27077 1 1 48 PHE HB2 H 10.260 -4.973 -4.783 0.32 . A A . 48 PHE HB2 1 1 12 27078 1 1 48 PHE HB3 H 9.912 -5.638 -3.192 0.19 . A A . 48 PHE HB3 1 1 12 27079 1 1 48 PHE HD1 H 11.064 -4.791 -1.212 0.85 . A A . 48 PHE HD1 1 1 12 27080 1 1 48 PHE HD2 H 11.729 -3.108 -5.065 0.06 . A A . 48 PHE HD2 1 1 12 27081 1 1 48 PHE HE1 H 12.085 -2.809 -0.168 1.00 . A A . 48 PHE HE1 1 1 12 27082 1 1 48 PHE HE2 H 12.752 -1.126 -4.028 1.00 . A A . 48 PHE HE2 1 1 12 27083 1 1 48 PHE HZ H 12.931 -0.974 -1.576 0.52 . A A . 48 PHE HZ 1 1 12 27084 1 1 48 PHE N N 12.889 -5.934 -4.748 0.97 . A A . 48 PHE N 1 1 12 27085 1 1 48 PHE O O 10.033 -8.127 -4.574 0.19 . A A . 48 PHE O 1 1 12 27086 1 1 49 GLU C C 10.956 -10.020 -6.599 0.76 . A A . 49 GLU C 1 1 12 27087 1 1 49 GLU CA C 10.928 -8.599 -7.158 0.06 . A A . 49 GLU CA 1 1 12 27088 1 1 49 GLU CB C 11.688 -8.542 -8.488 0.66 . A A . 49 GLU CB 1 1 12 27089 1 1 49 GLU CD C 13.817 -9.042 -9.749 0.85 . A A . 49 GLU CD 1 1 12 27090 1 1 49 GLU CG C 13.078 -9.156 -8.432 1.00 . A A . 49 GLU CG 1 1 12 27091 1 1 49 GLU H H 12.266 -7.102 -6.486 0.67 . A A . 49 GLU H 1 1 12 27092 1 1 49 GLU HA H 9.900 -8.318 -7.333 0.41 . A A . 49 GLU HA 1 1 12 27093 1 1 49 GLU HB2 H 11.117 -9.068 -9.239 1.00 . A A . 49 GLU HB2 1 1 12 27094 1 1 49 GLU HB3 H 11.789 -7.510 -8.785 0.31 . A A . 49 GLU HB3 1 1 12 27095 1 1 49 GLU HG2 H 13.649 -8.651 -7.669 0.13 . A A . 49 GLU HG2 1 1 12 27096 1 1 49 GLU HG3 H 12.984 -10.202 -8.177 0.08 . A A . 49 GLU HG3 1 1 12 27097 1 1 49 GLU N N 11.495 -7.642 -6.212 0.26 . A A . 49 GLU N 1 1 12 27098 1 1 49 GLU O O 10.049 -10.812 -6.852 0.11 . A A . 49 GLU O 1 1 12 27099 1 1 49 GLU OE1 O 13.687 -9.961 -10.585 1.00 . A A . 49 GLU OE1 1 1 12 27100 1 1 49 GLU OE2 O 14.526 -8.032 -9.946 1.00 . A A . 49 GLU OE2 1 1 12 27101 1 1 50 ASP C C 11.388 -11.779 -3.932 0.09 . A A . 50 ASP C 1 1 12 27102 1 1 50 ASP CA C 12.146 -11.665 -5.251 0.08 . A A . 50 ASP CA 1 1 12 27103 1 1 50 ASP CB C 13.623 -11.988 -5.032 0.14 . A A . 50 ASP CB 1 1 12 27104 1 1 50 ASP CG C 14.411 -12.008 -6.326 0.82 . A A . 50 ASP CG 1 1 12 27105 1 1 50 ASP H H 12.687 -9.660 -5.665 0.20 . A A . 50 ASP H 1 1 12 27106 1 1 50 ASP HA H 11.733 -12.379 -5.949 1.00 . A A . 50 ASP HA 1 1 12 27107 1 1 50 ASP HB2 H 14.055 -11.243 -4.382 0.10 . A A . 50 ASP HB2 1 1 12 27108 1 1 50 ASP HB3 H 13.707 -12.958 -4.564 0.16 . A A . 50 ASP HB3 1 1 12 27109 1 1 50 ASP N N 11.999 -10.337 -5.838 0.44 . A A . 50 ASP N 1 1 12 27110 1 1 50 ASP O O 11.109 -12.881 -3.460 0.10 . A A . 50 ASP O 1 1 12 27111 1 1 50 ASP OD1 O 14.445 -13.071 -6.984 1.00 . A A . 50 ASP OD1 1 1 12 27112 1 1 50 ASP OD2 O 14.993 -10.963 -6.684 1.00 . A A . 50 ASP OD2 1 1 12 27113 1 1 51 GLY C C 8.890 -10.233 -2.216 0.14 . A A . 51 GLY C 1 1 12 27114 1 1 51 GLY CA C 10.344 -10.640 -2.073 0.67 . A A . 51 GLY CA 1 1 12 27115 1 1 51 GLY H H 11.299 -9.786 -3.761 0.19 . A A . 51 GLY H 1 1 12 27116 1 1 51 GLY HA2 H 10.387 -11.633 -1.652 1.00 . A A . 51 GLY HA2 1 1 12 27117 1 1 51 GLY HA3 H 10.832 -9.954 -1.398 0.27 . A A . 51 GLY HA3 1 1 12 27118 1 1 51 GLY N N 11.058 -10.636 -3.338 1.00 . A A . 51 GLY N 1 1 12 27119 1 1 51 GLY O O 8.450 -9.836 -3.294 0.09 . A A . 51 GLY O 1 1 12 27120 1 1 52 THR C C 6.391 -9.160 0.129 1.00 . A A . 52 THR C 1 1 12 27121 1 1 52 THR CA C 6.731 -9.978 -1.111 0.16 . A A . 52 THR CA 1 1 12 27122 1 1 52 THR CB C 5.826 -11.225 -1.154 1.00 . A A . 52 THR CB 1 1 12 27123 1 1 52 THR CG2 C 6.112 -12.059 -2.394 0.84 . A A . 52 THR CG2 1 1 12 27124 1 1 52 THR H H 8.554 -10.671 -0.295 0.31 . A A . 52 THR H 1 1 12 27125 1 1 52 THR HA H 6.531 -9.382 -1.991 0.61 . A A . 52 THR HA 1 1 12 27126 1 1 52 THR HB H 4.794 -10.903 -1.185 0.23 . A A . 52 THR HB 1 1 12 27127 1 1 52 THR HG1 H 5.927 -12.950 -0.202 1.00 . A A . 52 THR HG1 1 1 12 27128 1 1 52 THR HG21 H 6.021 -11.439 -3.274 1.00 . A A . 52 THR HG21 1 1 12 27129 1 1 52 THR HG22 H 7.114 -12.458 -2.337 1.00 . A A . 52 THR HG22 1 1 12 27130 1 1 52 THR HG23 H 5.405 -12.872 -2.452 0.06 . A A . 52 THR HG23 1 1 12 27131 1 1 52 THR N N 8.143 -10.339 -1.120 0.12 . A A . 52 THR N 1 1 12 27132 1 1 52 THR O O 7.067 -9.262 1.154 0.05 . A A . 52 THR O 1 1 12 27133 1 1 52 THR OG1 O 6.032 -12.021 0.019 0.38 . A A . 52 THR OG1 1 1 12 27134 1 1 53 PHE C C 3.406 -7.544 1.332 1.00 . A A . 53 PHE C 1 1 12 27135 1 1 53 PHE CA C 4.921 -7.513 1.154 0.57 . A A . 53 PHE CA 1 1 12 27136 1 1 53 PHE CB C 5.389 -6.071 0.943 0.61 . A A . 53 PHE CB 1 1 12 27137 1 1 53 PHE CD1 C 7.772 -6.142 0.152 0.20 . A A . 53 PHE CD1 1 1 12 27138 1 1 53 PHE CD2 C 7.339 -5.420 2.384 0.06 . A A . 53 PHE CD2 1 1 12 27139 1 1 53 PHE CE1 C 9.128 -5.962 0.354 0.08 . A A . 53 PHE CE1 1 1 12 27140 1 1 53 PHE CE2 C 8.694 -5.238 2.591 0.72 . A A . 53 PHE CE2 1 1 12 27141 1 1 53 PHE CG C 6.864 -5.874 1.163 0.47 . A A . 53 PHE CG 1 1 12 27142 1 1 53 PHE CZ C 9.589 -5.507 1.575 0.71 . A A . 53 PHE CZ 1 1 12 27143 1 1 53 PHE H H 4.839 -8.313 -0.807 0.17 . A A . 53 PHE H 1 1 12 27144 1 1 53 PHE HA H 5.383 -7.902 2.048 0.45 . A A . 53 PHE HA 1 1 12 27145 1 1 53 PHE HB2 H 5.165 -5.771 -0.069 0.30 . A A . 53 PHE HB2 1 1 12 27146 1 1 53 PHE HB3 H 4.861 -5.425 1.630 0.07 . A A . 53 PHE HB3 1 1 12 27147 1 1 53 PHE HD1 H 7.414 -6.495 -0.804 0.23 . A A . 53 PHE HD1 1 1 12 27148 1 1 53 PHE HD2 H 6.641 -5.209 3.180 1.00 . A A . 53 PHE HD2 1 1 12 27149 1 1 53 PHE HE1 H 9.827 -6.174 -0.442 1.00 . A A . 53 PHE HE1 1 1 12 27150 1 1 53 PHE HE2 H 9.051 -4.883 3.546 1.00 . A A . 53 PHE HE2 1 1 12 27151 1 1 53 PHE HZ H 10.648 -5.366 1.735 0.56 . A A . 53 PHE HZ 1 1 12 27152 1 1 53 PHE N N 5.342 -8.350 0.034 1.00 . A A . 53 PHE N 1 1 12 27153 1 1 53 PHE O O 2.654 -7.518 0.358 0.09 . A A . 53 PHE O 1 1 12 27154 1 1 54 LYS C C 1.149 -6.367 3.677 1.00 . A A . 54 LYS C 1 1 12 27155 1 1 54 LYS CA C 1.545 -7.623 2.906 0.41 . A A . 54 LYS CA 1 1 12 27156 1 1 54 LYS CB C 1.204 -8.868 3.727 1.00 . A A . 54 LYS CB 1 1 12 27157 1 1 54 LYS CD C 1.023 -11.372 3.817 0.35 . A A . 54 LYS CD 1 1 12 27158 1 1 54 LYS CE C 1.243 -12.676 3.067 0.50 . A A . 54 LYS CE 1 1 12 27159 1 1 54 LYS CG C 1.453 -10.172 2.989 0.32 . A A . 54 LYS CG 1 1 12 27160 1 1 54 LYS H H 3.621 -7.624 3.319 1.00 . A A . 54 LYS H 1 1 12 27161 1 1 54 LYS HA H 0.997 -7.651 1.977 0.23 . A A . 54 LYS HA 1 1 12 27162 1 1 54 LYS HB2 H 1.804 -8.869 4.625 0.36 . A A . 54 LYS HB2 1 1 12 27163 1 1 54 LYS HB3 H 0.161 -8.828 4.002 0.49 . A A . 54 LYS HB3 1 1 12 27164 1 1 54 LYS HD2 H 1.598 -11.391 4.729 0.57 . A A . 54 LYS HD2 1 1 12 27165 1 1 54 LYS HD3 H -0.027 -11.276 4.052 0.26 . A A . 54 LYS HD3 1 1 12 27166 1 1 54 LYS HE2 H 0.889 -13.492 3.679 0.63 . A A . 54 LYS HE2 1 1 12 27167 1 1 54 LYS HE3 H 0.680 -12.646 2.146 0.88 . A A . 54 LYS HE3 1 1 12 27168 1 1 54 LYS HG2 H 0.892 -10.165 2.066 1.00 . A A . 54 LYS HG2 1 1 12 27169 1 1 54 LYS HG3 H 2.507 -10.256 2.769 1.00 . A A . 54 LYS HG3 1 1 12 27170 1 1 54 LYS HZ1 H 3.239 -12.934 3.627 0.30 . A A . 54 LYS HZ1 1 1 12 27171 1 1 54 LYS HZ2 H 2.798 -13.800 2.241 1.00 . A A . 54 LYS HZ2 1 1 12 27172 1 1 54 LYS HZ3 H 3.040 -12.128 2.153 0.18 . A A . 54 LYS HZ3 1 1 12 27173 1 1 54 LYS N N 2.969 -7.598 2.587 1.00 . A A . 54 LYS N 1 1 12 27174 1 1 54 LYS NZ N 2.681 -12.901 2.750 0.45 . A A . 54 LYS NZ 1 1 12 27175 1 1 54 LYS O O 1.875 -5.918 4.563 0.22 . A A . 54 LYS O 1 1 12 27176 1 1 55 LEU C C -1.991 -4.677 4.261 1.00 . A A . 55 LEU C 1 1 12 27177 1 1 55 LEU CA C -0.490 -4.599 3.994 1.00 . A A . 55 LEU CA 1 1 12 27178 1 1 55 LEU CB C -0.163 -3.344 3.163 0.09 . A A . 55 LEU CB 1 1 12 27179 1 1 55 LEU CD1 C 0.849 -4.257 1.040 0.50 . A A . 55 LEU CD1 1 1 12 27180 1 1 55 LEU CD2 C -1.636 -4.096 1.248 0.44 . A A . 55 LEU CD2 1 1 12 27181 1 1 55 LEU CG C -0.306 -3.464 1.634 1.00 . A A . 55 LEU CG 1 1 12 27182 1 1 55 LEU H H -0.542 -6.208 2.619 0.14 . A A . 55 LEU H 1 1 12 27183 1 1 55 LEU HA H 0.022 -4.525 4.944 0.15 . A A . 55 LEU HA 1 1 12 27184 1 1 55 LEU HB2 H -0.812 -2.547 3.494 1.00 . A A . 55 LEU HB2 1 1 12 27185 1 1 55 LEU HB3 H 0.857 -3.059 3.379 0.23 . A A . 55 LEU HB3 1 1 12 27186 1 1 55 LEU HD11 H 1.783 -3.859 1.404 1.00 . A A . 55 LEU HD11 1 1 12 27187 1 1 55 LEU HD12 H 0.760 -5.294 1.329 0.08 . A A . 55 LEU HD12 1 1 12 27188 1 1 55 LEU HD13 H 0.820 -4.181 -0.036 0.10 . A A . 55 LEU HD13 1 1 12 27189 1 1 55 LEU HD21 H -2.445 -3.513 1.663 1.00 . A A . 55 LEU HD21 1 1 12 27190 1 1 55 LEU HD22 H -1.724 -4.121 0.173 1.00 . A A . 55 LEU HD22 1 1 12 27191 1 1 55 LEU HD23 H -1.682 -5.103 1.637 0.23 . A A . 55 LEU HD23 1 1 12 27192 1 1 55 LEU HG H -0.276 -2.473 1.203 1.00 . A A . 55 LEU HG 1 1 12 27193 1 1 55 LEU N N -0.005 -5.805 3.333 0.19 . A A . 55 LEU N 1 1 12 27194 1 1 55 LEU O O -2.691 -5.515 3.691 0.07 . A A . 55 LEU O 1 1 12 27195 1 1 56 VAL C C -4.496 -2.404 5.149 0.49 . A A . 56 VAL C 1 1 12 27196 1 1 56 VAL CA C -3.892 -3.765 5.475 1.00 . A A . 56 VAL CA 1 1 12 27197 1 1 56 VAL CB C -4.124 -4.083 6.967 0.18 . A A . 56 VAL CB 1 1 12 27198 1 1 56 VAL CG1 C -3.338 -3.125 7.851 0.55 . A A . 56 VAL CG1 1 1 12 27199 1 1 56 VAL CG2 C -5.607 -4.036 7.304 1.00 . A A . 56 VAL CG2 1 1 12 27200 1 1 56 VAL H H -1.866 -3.165 5.561 0.89 . A A . 56 VAL H 1 1 12 27201 1 1 56 VAL HA H -4.396 -4.521 4.887 1.00 . A A . 56 VAL HA 1 1 12 27202 1 1 56 VAL HB H -3.767 -5.084 7.157 0.76 . A A . 56 VAL HB 1 1 12 27203 1 1 56 VAL HG11 H -3.652 -2.111 7.648 0.98 . A A . 56 VAL HG11 1 1 12 27204 1 1 56 VAL HG12 H -3.523 -3.360 8.888 0.58 . A A . 56 VAL HG12 1 1 12 27205 1 1 56 VAL HG13 H -2.283 -3.226 7.640 1.00 . A A . 56 VAL HG13 1 1 12 27206 1 1 56 VAL HG21 H -6.133 -4.769 6.709 0.18 . A A . 56 VAL HG21 1 1 12 27207 1 1 56 VAL HG22 H -5.746 -4.256 8.352 1.00 . A A . 56 VAL HG22 1 1 12 27208 1 1 56 VAL HG23 H -5.994 -3.052 7.087 0.07 . A A . 56 VAL HG23 1 1 12 27209 1 1 56 VAL N N -2.477 -3.802 5.135 0.23 . A A . 56 VAL N 1 1 12 27210 1 1 56 VAL O O -3.902 -1.364 5.436 0.63 . A A . 56 VAL O 1 1 12 27211 1 1 57 ILE C C -7.566 -0.930 5.083 0.07 . A A . 57 ILE C 1 1 12 27212 1 1 57 ILE CA C -6.364 -1.181 4.180 0.21 . A A . 57 ILE CA 1 1 12 27213 1 1 57 ILE CB C -6.834 -1.205 2.711 0.14 . A A . 57 ILE CB 1 1 12 27214 1 1 57 ILE CD1 C -5.215 -2.876 1.664 1.00 . A A . 57 ILE CD1 1 1 12 27215 1 1 57 ILE CG1 C -5.648 -1.429 1.768 0.75 . A A . 57 ILE CG1 1 1 12 27216 1 1 57 ILE CG2 C -7.552 0.090 2.361 0.08 . A A . 57 ILE CG2 1 1 12 27217 1 1 57 ILE H H -6.108 -3.276 4.349 0.34 . A A . 57 ILE H 1 1 12 27218 1 1 57 ILE HA H -5.664 -0.367 4.298 1.00 . A A . 57 ILE HA 1 1 12 27219 1 1 57 ILE HB H -7.535 -2.018 2.595 0.72 . A A . 57 ILE HB 1 1 12 27220 1 1 57 ILE HD11 H -6.064 -3.486 1.388 0.44 . A A . 57 ILE HD11 1 1 12 27221 1 1 57 ILE HD12 H -4.447 -2.968 0.911 0.41 . A A . 57 ILE HD12 1 1 12 27222 1 1 57 ILE HD13 H -4.830 -3.206 2.616 0.17 . A A . 57 ILE HD13 1 1 12 27223 1 1 57 ILE HG12 H -5.915 -1.093 0.778 1.00 . A A . 57 ILE HG12 1 1 12 27224 1 1 57 ILE HG13 H -4.804 -0.856 2.122 0.75 . A A . 57 ILE HG13 1 1 12 27225 1 1 57 ILE HG21 H -6.884 0.925 2.514 1.00 . A A . 57 ILE HG21 1 1 12 27226 1 1 57 ILE HG22 H -7.861 0.063 1.327 1.00 . A A . 57 ILE HG22 1 1 12 27227 1 1 57 ILE HG23 H -8.420 0.203 2.993 0.49 . A A . 57 ILE HG23 1 1 12 27228 1 1 57 ILE N N -5.682 -2.416 4.549 0.35 . A A . 57 ILE N 1 1 12 27229 1 1 57 ILE O O -8.556 -1.662 5.037 0.26 . A A . 57 ILE O 1 1 12 27230 1 1 58 GLU C C -9.498 1.479 6.187 0.05 . A A . 58 GLU C 1 1 12 27231 1 1 58 GLU CA C -8.546 0.468 6.821 0.06 . A A . 58 GLU CA 1 1 12 27232 1 1 58 GLU CB C -7.964 1.040 8.115 0.10 . A A . 58 GLU CB 1 1 12 27233 1 1 58 GLU CD C -8.419 2.039 10.393 0.49 . A A . 58 GLU CD 1 1 12 27234 1 1 58 GLU CG C -9.020 1.453 9.128 0.42 . A A . 58 GLU CG 1 1 12 27235 1 1 58 GLU H H -6.656 0.652 5.891 0.64 . A A . 58 GLU H 1 1 12 27236 1 1 58 GLU HA H -9.097 -0.432 7.050 0.10 . A A . 58 GLU HA 1 1 12 27237 1 1 58 GLU HB2 H -7.331 0.293 8.572 0.08 . A A . 58 GLU HB2 1 1 12 27238 1 1 58 GLU HB3 H -7.367 1.907 7.877 0.34 . A A . 58 GLU HB3 1 1 12 27239 1 1 58 GLU HG2 H -9.663 2.195 8.678 1.00 . A A . 58 GLU HG2 1 1 12 27240 1 1 58 GLU HG3 H -9.604 0.583 9.395 0.06 . A A . 58 GLU HG3 1 1 12 27241 1 1 58 GLU N N -7.471 0.111 5.901 1.00 . A A . 58 GLU N 1 1 12 27242 1 1 58 GLU O O -9.076 2.545 5.737 0.37 . A A . 58 GLU O 1 1 12 27243 1 1 58 GLU OE1 O -8.199 3.268 10.430 0.10 . A A . 58 GLU OE1 1 1 12 27244 1 1 58 GLU OE2 O -8.168 1.269 11.343 1.00 . A A . 58 GLU OE2 1 1 12 27245 1 1 59 PHE C C -12.629 2.668 6.685 0.09 . A A . 59 PHE C 1 1 12 27246 1 1 59 PHE CA C -11.799 2.017 5.584 0.21 . A A . 59 PHE CA 1 1 12 27247 1 1 59 PHE CB C -12.724 1.238 4.646 0.18 . A A . 59 PHE CB 1 1 12 27248 1 1 59 PHE CD1 C -11.826 1.385 2.307 0.35 . A A . 59 PHE CD1 1 1 12 27249 1 1 59 PHE CD2 C -11.582 -0.672 3.491 1.00 . A A . 59 PHE CD2 1 1 12 27250 1 1 59 PHE CE1 C -11.192 0.833 1.211 0.06 . A A . 59 PHE CE1 1 1 12 27251 1 1 59 PHE CE2 C -10.946 -1.228 2.397 0.07 . A A . 59 PHE CE2 1 1 12 27252 1 1 59 PHE CG C -12.027 0.639 3.458 0.06 . A A . 59 PHE CG 1 1 12 27253 1 1 59 PHE CZ C -10.752 -0.474 1.256 1.00 . A A . 59 PHE CZ 1 1 12 27254 1 1 59 PHE H H -11.056 0.271 6.525 0.13 . A A . 59 PHE H 1 1 12 27255 1 1 59 PHE HA H -11.294 2.789 5.023 0.11 . A A . 59 PHE HA 1 1 12 27256 1 1 59 PHE HB2 H -13.186 0.433 5.196 0.63 . A A . 59 PHE HB2 1 1 12 27257 1 1 59 PHE HB3 H -13.493 1.903 4.280 1.00 . A A . 59 PHE HB3 1 1 12 27258 1 1 59 PHE HD1 H -12.170 2.407 2.273 0.50 . A A . 59 PHE HD1 1 1 12 27259 1 1 59 PHE HD2 H -11.733 -1.261 4.383 0.58 . A A . 59 PHE HD2 1 1 12 27260 1 1 59 PHE HE1 H -11.042 1.425 0.319 0.19 . A A . 59 PHE HE1 1 1 12 27261 1 1 59 PHE HE2 H -10.603 -2.251 2.435 0.44 . A A . 59 PHE HE2 1 1 12 27262 1 1 59 PHE HZ H -10.257 -0.908 0.401 1.00 . A A . 59 PHE HZ 1 1 12 27263 1 1 59 PHE N N -10.783 1.136 6.155 0.73 . A A . 59 PHE N 1 1 12 27264 1 1 59 PHE O O -12.853 2.074 7.740 0.33 . A A . 59 PHE O 1 1 12 27265 1 1 60 SER C C -15.173 5.131 6.730 1.00 . A A . 60 SER C 1 1 12 27266 1 1 60 SER CA C -13.904 4.615 7.396 0.09 . A A . 60 SER CA 1 1 12 27267 1 1 60 SER CB C -13.115 5.780 7.997 1.00 . A A . 60 SER CB 1 1 12 27268 1 1 60 SER H H -12.871 4.317 5.578 0.06 . A A . 60 SER H 1 1 12 27269 1 1 60 SER HA H -14.176 3.928 8.185 0.08 . A A . 60 SER HA 1 1 12 27270 1 1 60 SER HB2 H -13.750 6.328 8.678 0.05 . A A . 60 SER HB2 1 1 12 27271 1 1 60 SER HB3 H -12.259 5.396 8.532 0.95 . A A . 60 SER HB3 1 1 12 27272 1 1 60 SER HG H -13.354 7.301 6.786 0.19 . A A . 60 SER HG 1 1 12 27273 1 1 60 SER N N -13.088 3.890 6.433 0.40 . A A . 60 SER N 1 1 12 27274 1 1 60 SER O O -15.151 5.508 5.559 1.00 . A A . 60 SER O 1 1 12 27275 1 1 60 SER OG O -12.664 6.665 6.987 0.16 . A A . 60 SER OG 1 1 12 27276 1 1 61 GLU C C -17.389 6.985 6.302 0.22 . A A . 61 GLU C 1 1 12 27277 1 1 61 GLU CA C -17.549 5.608 6.944 0.22 . A A . 61 GLU CA 1 1 12 27278 1 1 61 GLU CB C -18.613 5.646 8.046 0.78 . A A . 61 GLU CB 1 1 12 27279 1 1 61 GLU CD C -19.156 6.111 10.471 0.17 . A A . 61 GLU CD 1 1 12 27280 1 1 61 GLU CG C -18.074 6.055 9.410 0.64 . A A . 61 GLU CG 1 1 12 27281 1 1 61 GLU H H -16.232 4.810 8.399 0.16 . A A . 61 GLU H 1 1 12 27282 1 1 61 GLU HA H -17.862 4.909 6.181 1.00 . A A . 61 GLU HA 1 1 12 27283 1 1 61 GLU HB2 H -19.382 6.348 7.763 0.07 . A A . 61 GLU HB2 1 1 12 27284 1 1 61 GLU HB3 H -19.052 4.662 8.138 0.35 . A A . 61 GLU HB3 1 1 12 27285 1 1 61 GLU HG2 H -17.327 5.339 9.718 1.00 . A A . 61 GLU HG2 1 1 12 27286 1 1 61 GLU HG3 H -17.622 7.032 9.326 1.00 . A A . 61 GLU HG3 1 1 12 27287 1 1 61 GLU N N -16.275 5.135 7.475 1.00 . A A . 61 GLU N 1 1 12 27288 1 1 61 GLU O O -17.138 7.085 5.101 1.00 . A A . 61 GLU O 1 1 12 27289 1 1 61 GLU OE1 O -19.403 5.075 11.124 0.54 . A A . 61 GLU OE1 1 1 12 27290 1 1 61 GLU OE2 O -19.759 7.191 10.648 0.13 . A A . 61 GLU OE2 1 1 12 27291 1 1 62 GLU C C -18.122 9.607 5.296 0.28 . A A . 62 GLU C 1 1 12 27292 1 1 62 GLU CA C -17.380 9.404 6.618 0.71 . A A . 62 GLU CA 1 1 12 27293 1 1 62 GLU CB C -15.895 9.742 6.455 0.09 . A A . 62 GLU CB 1 1 12 27294 1 1 62 GLU CD C -15.673 11.007 8.628 1.00 . A A . 62 GLU CD 1 1 12 27295 1 1 62 GLU CG C -15.152 9.869 7.774 0.46 . A A . 62 GLU CG 1 1 12 27296 1 1 62 GLU H H -17.731 7.890 8.050 0.07 . A A . 62 GLU H 1 1 12 27297 1 1 62 GLU HA H -17.807 10.064 7.358 0.64 . A A . 62 GLU HA 1 1 12 27298 1 1 62 GLU HB2 H -15.422 8.959 5.876 0.96 . A A . 62 GLU HB2 1 1 12 27299 1 1 62 GLU HB3 H -15.806 10.677 5.923 0.33 . A A . 62 GLU HB3 1 1 12 27300 1 1 62 GLU HG2 H -15.261 8.948 8.325 0.64 . A A . 62 GLU HG2 1 1 12 27301 1 1 62 GLU HG3 H -14.106 10.042 7.567 1.00 . A A . 62 GLU HG3 1 1 12 27302 1 1 62 GLU N N -17.525 8.036 7.107 0.40 . A A . 62 GLU N 1 1 12 27303 1 1 62 GLU O O -19.335 9.815 5.282 0.52 . A A . 62 GLU O 1 1 12 27304 1 1 62 GLU OE1 O -16.606 10.774 9.425 1.00 . A A . 62 GLU OE1 1 1 12 27305 1 1 62 GLU OE2 O -15.144 12.132 8.503 1.00 . A A . 62 GLU OE2 1 1 12 27306 1 1 63 TYR C C -17.227 8.851 1.840 0.07 . A A . 63 TYR C 1 1 12 27307 1 1 63 TYR CA C -17.967 9.710 2.864 0.11 . A A . 63 TYR CA 1 1 12 27308 1 1 63 TYR CB C -17.925 11.183 2.443 0.64 . A A . 63 TYR CB 1 1 12 27309 1 1 63 TYR CD1 C -20.183 12.161 3.009 0.18 . A A . 63 TYR CD1 1 1 12 27310 1 1 63 TYR CD2 C -18.306 12.835 4.315 0.96 . A A . 63 TYR CD2 1 1 12 27311 1 1 63 TYR CE1 C -21.006 12.974 3.764 0.66 . A A . 63 TYR CE1 1 1 12 27312 1 1 63 TYR CE2 C -19.123 13.649 5.075 1.00 . A A . 63 TYR CE2 1 1 12 27313 1 1 63 TYR CG C -18.820 12.078 3.271 0.05 . A A . 63 TYR CG 1 1 12 27314 1 1 63 TYR CZ C -20.472 13.715 4.795 0.26 . A A . 63 TYR CZ 1 1 12 27315 1 1 63 TYR H H -16.423 9.370 4.265 0.89 . A A . 63 TYR H 1 1 12 27316 1 1 63 TYR HA H -18.997 9.388 2.914 1.00 . A A . 63 TYR HA 1 1 12 27317 1 1 63 TYR HB2 H -16.912 11.547 2.539 1.00 . A A . 63 TYR HB2 1 1 12 27318 1 1 63 TYR HB3 H -18.234 11.263 1.411 1.00 . A A . 63 TYR HB3 1 1 12 27319 1 1 63 TYR HD1 H -17.248 12.783 4.531 0.69 . A A . 63 TYR HD1 1 1 12 27320 1 1 63 TYR HD2 H -20.597 11.578 2.200 0.08 . A A . 63 TYR HD2 1 1 12 27321 1 1 63 TYR HE1 H -18.705 14.231 5.884 0.24 . A A . 63 TYR HE1 1 1 12 27322 1 1 63 TYR HE2 H -22.062 13.024 3.544 0.76 . A A . 63 TYR HE2 1 1 12 27323 1 1 63 TYR HH H -20.845 15.357 5.726 0.31 . A A . 63 TYR HH 1 1 12 27324 1 1 63 TYR N N -17.384 9.542 4.189 0.07 . A A . 63 TYR N 1 1 12 27325 1 1 63 TYR O O -16.022 8.632 1.965 0.12 . A A . 63 TYR O 1 1 12 27326 1 1 63 TYR OH O -21.289 14.525 5.552 0.95 . A A . 63 TYR OH 1 1 12 27327 1 1 64 PRO C C -16.256 8.233 -1.019 0.16 . A A . 64 PRO C 1 1 12 27328 1 1 64 PRO CA C -17.335 7.500 -0.226 0.08 . A A . 64 PRO CA 1 1 12 27329 1 1 64 PRO CB C -18.515 7.142 -1.138 1.00 . A A . 64 PRO CB 1 1 12 27330 1 1 64 PRO CD C -19.379 8.544 0.587 1.00 . A A . 64 PRO CD 1 1 12 27331 1 1 64 PRO CG C -19.733 7.404 -0.321 0.37 . A A . 64 PRO CG 1 1 12 27332 1 1 64 PRO HA H -16.916 6.598 0.195 0.11 . A A . 64 PRO HA 1 1 12 27333 1 1 64 PRO HB2 H -18.491 7.763 -2.021 0.94 . A A . 64 PRO HB2 1 1 12 27334 1 1 64 PRO HB3 H -18.448 6.101 -1.422 1.00 . A A . 64 PRO HB3 1 1 12 27335 1 1 64 PRO HD2 H -19.567 9.489 0.098 1.00 . A A . 64 PRO HD2 1 1 12 27336 1 1 64 PRO HD3 H -19.930 8.477 1.513 0.87 . A A . 64 PRO HD3 1 1 12 27337 1 1 64 PRO HG2 H -20.556 7.678 -0.965 1.00 . A A . 64 PRO HG2 1 1 12 27338 1 1 64 PRO HG3 H -19.984 6.527 0.259 0.18 . A A . 64 PRO HG3 1 1 12 27339 1 1 64 PRO N N -17.938 8.344 0.814 1.00 . A A . 64 PRO N 1 1 12 27340 1 1 64 PRO O O -15.513 7.618 -1.786 0.66 . A A . 64 PRO O 1 1 12 27341 1 1 65 ASN C C -13.971 10.631 -0.659 0.12 . A A . 65 ASN C 1 1 12 27342 1 1 65 ASN CA C -15.190 10.358 -1.538 0.12 . A A . 65 ASN CA 1 1 12 27343 1 1 65 ASN CB C -15.811 11.681 -1.991 0.27 . A A . 65 ASN CB 1 1 12 27344 1 1 65 ASN CG C -16.983 11.480 -2.935 0.18 . A A . 65 ASN CG 1 1 12 27345 1 1 65 ASN H H -16.797 9.980 -0.212 0.53 . A A . 65 ASN H 1 1 12 27346 1 1 65 ASN HA H -14.870 9.806 -2.409 1.00 . A A . 65 ASN HA 1 1 12 27347 1 1 65 ASN HB2 H -16.162 12.221 -1.125 0.39 . A A . 65 ASN HB2 1 1 12 27348 1 1 65 ASN HB3 H -15.060 12.268 -2.498 0.06 . A A . 65 ASN HB3 1 1 12 27349 1 1 65 ASN HD21 H -16.179 9.797 -3.629 0.43 . A A . 65 ASN HD21 1 1 12 27350 1 1 65 ASN HD22 H -17.693 10.249 -4.326 0.55 . A A . 65 ASN HD22 1 1 12 27351 1 1 65 ASN N N -16.177 9.547 -0.834 0.18 . A A . 65 ASN N 1 1 12 27352 1 1 65 ASN ND2 N -16.947 10.399 -3.707 0.07 . A A . 65 ASN ND2 1 1 12 27353 1 1 65 ASN O O -12.920 11.043 -1.151 0.39 . A A . 65 ASN O 1 1 12 27354 1 1 65 ASN OD1 O -17.911 12.288 -2.969 1.00 . A A . 65 ASN OD1 1 1 12 27355 1 1 66 LYS C C -11.899 9.616 1.364 0.34 . A A . 66 LYS C 1 1 12 27356 1 1 66 LYS CA C -13.027 10.622 1.588 0.07 . A A . 66 LYS CA 1 1 12 27357 1 1 66 LYS CB C -13.543 10.525 3.024 1.00 . A A . 66 LYS CB 1 1 12 27358 1 1 66 LYS CD C -13.556 12.957 3.657 0.27 . A A . 66 LYS CD 1 1 12 27359 1 1 66 LYS CE C -14.422 14.174 3.942 0.06 . A A . 66 LYS CE 1 1 12 27360 1 1 66 LYS CG C -14.398 11.708 3.446 0.44 . A A . 66 LYS CG 1 1 12 27361 1 1 66 LYS H H -14.981 10.076 0.975 0.29 . A A . 66 LYS H 1 1 12 27362 1 1 66 LYS HA H -12.645 11.618 1.419 1.00 . A A . 66 LYS HA 1 1 12 27363 1 1 66 LYS HB2 H -14.136 9.627 3.122 1.00 . A A . 66 LYS HB2 1 1 12 27364 1 1 66 LYS HB3 H -12.698 10.461 3.694 1.00 . A A . 66 LYS HB3 1 1 12 27365 1 1 66 LYS HD2 H -12.894 12.796 4.494 0.38 . A A . 66 LYS HD2 1 1 12 27366 1 1 66 LYS HD3 H -12.973 13.141 2.766 0.20 . A A . 66 LYS HD3 1 1 12 27367 1 1 66 LYS HE2 H -15.076 13.949 4.771 0.25 . A A . 66 LYS HE2 1 1 12 27368 1 1 66 LYS HE3 H -13.781 15.002 4.203 0.12 . A A . 66 LYS HE3 1 1 12 27369 1 1 66 LYS HG2 H -15.127 11.906 2.674 1.00 . A A . 66 LYS HG2 1 1 12 27370 1 1 66 LYS HG3 H -14.903 11.465 4.369 1.00 . A A . 66 LYS HG3 1 1 12 27371 1 1 66 LYS HZ1 H -15.861 13.760 2.485 0.32 . A A . 66 LYS HZ1 1 1 12 27372 1 1 66 LYS HZ2 H -15.845 15.374 2.994 0.18 . A A . 66 LYS HZ2 1 1 12 27373 1 1 66 LYS HZ3 H -14.635 14.802 1.961 1.00 . A A . 66 LYS HZ3 1 1 12 27374 1 1 66 LYS N N -14.119 10.402 0.642 0.15 . A A . 66 LYS N 1 1 12 27375 1 1 66 LYS NZ N -15.249 14.554 2.763 0.15 . A A . 66 LYS NZ 1 1 12 27376 1 1 66 LYS O O -12.147 8.480 0.959 0.07 . A A . 66 LYS O 1 1 12 27377 1 1 67 PRO C C -9.371 8.079 2.545 0.14 . A A . 67 PRO C 1 1 12 27378 1 1 67 PRO CA C -9.480 9.138 1.447 0.86 . A A . 67 PRO CA 1 1 12 27379 1 1 67 PRO CB C -8.295 10.101 1.519 0.39 . A A . 67 PRO CB 1 1 12 27380 1 1 67 PRO CD C -10.248 11.354 2.122 0.43 . A A . 67 PRO CD 1 1 12 27381 1 1 67 PRO CG C -8.769 11.224 2.375 0.06 . A A . 67 PRO CG 1 1 12 27382 1 1 67 PRO HA H -9.498 8.657 0.482 0.21 . A A . 67 PRO HA 1 1 12 27383 1 1 67 PRO HB2 H -7.445 9.598 1.959 0.38 . A A . 67 PRO HB2 1 1 12 27384 1 1 67 PRO HB3 H -8.043 10.442 0.526 1.00 . A A . 67 PRO HB3 1 1 12 27385 1 1 67 PRO HD2 H -10.767 11.591 3.039 0.70 . A A . 67 PRO HD2 1 1 12 27386 1 1 67 PRO HD3 H -10.438 12.110 1.375 1.00 . A A . 67 PRO HD3 1 1 12 27387 1 1 67 PRO HG2 H -8.586 10.994 3.415 0.08 . A A . 67 PRO HG2 1 1 12 27388 1 1 67 PRO HG3 H -8.262 12.136 2.097 0.87 . A A . 67 PRO HG3 1 1 12 27389 1 1 67 PRO N N -10.640 10.016 1.628 0.21 . A A . 67 PRO N 1 1 12 27390 1 1 67 PRO O O -9.660 8.356 3.709 0.24 . A A . 67 PRO O 1 1 12 27391 1 1 68 PRO C C -7.477 5.807 3.897 0.12 . A A . 68 PRO C 1 1 12 27392 1 1 68 PRO CA C -8.808 5.756 3.153 0.18 . A A . 68 PRO CA 1 1 12 27393 1 1 68 PRO CB C -8.876 4.518 2.265 0.05 . A A . 68 PRO CB 1 1 12 27394 1 1 68 PRO CD C -8.597 6.417 0.821 0.15 . A A . 68 PRO CD 1 1 12 27395 1 1 68 PRO CG C -8.270 4.952 0.975 1.00 . A A . 68 PRO CG 1 1 12 27396 1 1 68 PRO HA H -9.621 5.741 3.863 0.14 . A A . 68 PRO HA 1 1 12 27397 1 1 68 PRO HB2 H -8.313 3.714 2.718 1.00 . A A . 68 PRO HB2 1 1 12 27398 1 1 68 PRO HB3 H -9.905 4.218 2.135 0.82 . A A . 68 PRO HB3 1 1 12 27399 1 1 68 PRO HD2 H -7.736 6.959 0.459 1.00 . A A . 68 PRO HD2 1 1 12 27400 1 1 68 PRO HD3 H -9.432 6.547 0.149 0.55 . A A . 68 PRO HD3 1 1 12 27401 1 1 68 PRO HG2 H -7.200 4.811 1.006 0.75 . A A . 68 PRO HG2 1 1 12 27402 1 1 68 PRO HG3 H -8.697 4.387 0.160 0.11 . A A . 68 PRO HG3 1 1 12 27403 1 1 68 PRO N N -8.952 6.848 2.190 1.00 . A A . 68 PRO N 1 1 12 27404 1 1 68 PRO O O -6.600 6.606 3.572 0.07 . A A . 68 PRO O 1 1 12 27405 1 1 69 THR C C -5.453 3.508 5.557 0.27 . A A . 69 THR C 1 1 12 27406 1 1 69 THR CA C -6.114 4.877 5.695 0.35 . A A . 69 THR CA 1 1 12 27407 1 1 69 THR CB C -6.400 5.150 7.185 0.15 . A A . 69 THR CB 1 1 12 27408 1 1 69 THR CG2 C -5.113 5.137 7.997 0.73 . A A . 69 THR CG2 1 1 12 27409 1 1 69 THR H H -8.074 4.335 5.111 1.00 . A A . 69 THR H 1 1 12 27410 1 1 69 THR HA H -5.435 5.636 5.332 1.00 . A A . 69 THR HA 1 1 12 27411 1 1 69 THR HB H -7.051 4.372 7.558 0.31 . A A . 69 THR HB 1 1 12 27412 1 1 69 THR HG1 H -6.617 6.918 8.031 0.36 . A A . 69 THR HG1 1 1 12 27413 1 1 69 THR HG21 H -4.429 5.871 7.601 0.08 . A A . 69 THR HG21 1 1 12 27414 1 1 69 THR HG22 H -5.338 5.372 9.028 0.71 . A A . 69 THR HG22 1 1 12 27415 1 1 69 THR HG23 H -4.662 4.156 7.942 0.26 . A A . 69 THR HG23 1 1 12 27416 1 1 69 THR N N -7.336 4.943 4.900 0.68 . A A . 69 THR N 1 1 12 27417 1 1 69 THR O O -5.994 2.503 6.014 1.00 . A A . 69 THR O 1 1 12 27418 1 1 69 THR OG1 O -7.051 6.416 7.336 0.05 . A A . 69 THR OG1 1 1 12 27419 1 1 70 VAL C C -2.183 2.266 5.392 0.99 . A A . 70 VAL C 1 1 12 27420 1 1 70 VAL CA C -3.557 2.226 4.730 0.79 . A A . 70 VAL CA 1 1 12 27421 1 1 70 VAL CB C -3.387 1.911 3.229 0.11 . A A . 70 VAL CB 1 1 12 27422 1 1 70 VAL CG1 C -2.580 3.000 2.540 0.06 . A A . 70 VAL CG1 1 1 12 27423 1 1 70 VAL CG2 C -2.737 0.549 3.034 0.30 . A A . 70 VAL CG2 1 1 12 27424 1 1 70 VAL H H -3.894 4.312 4.592 0.11 . A A . 70 VAL H 1 1 12 27425 1 1 70 VAL HA H -4.137 1.432 5.177 0.06 . A A . 70 VAL HA 1 1 12 27426 1 1 70 VAL HB H -4.369 1.884 2.778 0.31 . A A . 70 VAL HB 1 1 12 27427 1 1 70 VAL HG11 H -1.604 3.070 2.997 0.07 . A A . 70 VAL HG11 1 1 12 27428 1 1 70 VAL HG12 H -2.471 2.760 1.494 0.09 . A A . 70 VAL HG12 1 1 12 27429 1 1 70 VAL HG13 H -3.093 3.946 2.640 0.62 . A A . 70 VAL HG13 1 1 12 27430 1 1 70 VAL HG21 H -3.353 -0.212 3.490 0.28 . A A . 70 VAL HG21 1 1 12 27431 1 1 70 VAL HG22 H -2.636 0.347 1.979 1.00 . A A . 70 VAL HG22 1 1 12 27432 1 1 70 VAL HG23 H -1.761 0.547 3.497 1.00 . A A . 70 VAL HG23 1 1 12 27433 1 1 70 VAL N N -4.281 3.477 4.928 0.13 . A A . 70 VAL N 1 1 12 27434 1 1 70 VAL O O -1.560 3.324 5.492 0.29 . A A . 70 VAL O 1 1 12 27435 1 1 71 ARG C C 0.102 -0.435 6.449 0.10 . A A . 71 ARG C 1 1 12 27436 1 1 71 ARG CA C -0.419 0.999 6.501 1.00 . A A . 71 ARG CA 1 1 12 27437 1 1 71 ARG CB C -0.515 1.469 7.955 0.70 . A A . 71 ARG CB 1 1 12 27438 1 1 71 ARG CD C -1.529 1.146 10.230 0.22 . A A . 71 ARG CD 1 1 12 27439 1 1 71 ARG CG C -1.486 0.656 8.792 0.08 . A A . 71 ARG CG 1 1 12 27440 1 1 71 ARG CZ C -2.707 0.616 12.326 0.21 . A A . 71 ARG CZ 1 1 12 27441 1 1 71 ARG H H -2.265 0.299 5.741 0.42 . A A . 71 ARG H 1 1 12 27442 1 1 71 ARG HA H 0.271 1.639 5.971 0.17 . A A . 71 ARG HA 1 1 12 27443 1 1 71 ARG HB2 H 0.463 1.400 8.408 0.33 . A A . 71 ARG HB2 1 1 12 27444 1 1 71 ARG HB3 H -0.836 2.499 7.968 1.00 . A A . 71 ARG HB3 1 1 12 27445 1 1 71 ARG HD2 H -0.536 1.085 10.647 1.00 . A A . 71 ARG HD2 1 1 12 27446 1 1 71 ARG HD3 H -1.860 2.175 10.235 0.46 . A A . 71 ARG HD3 1 1 12 27447 1 1 71 ARG HE H -2.874 -0.420 10.628 0.07 . A A . 71 ARG HE 1 1 12 27448 1 1 71 ARG HG2 H -2.473 0.741 8.363 1.00 . A A . 71 ARG HG2 1 1 12 27449 1 1 71 ARG HG3 H -1.176 -0.379 8.783 0.30 . A A . 71 ARG HG3 1 1 12 27450 1 1 71 ARG HH11 H -1.491 2.227 12.424 0.41 . A A . 71 ARG HH11 1 1 12 27451 1 1 71 ARG HH12 H -2.336 1.845 13.887 0.99 . A A . 71 ARG HH12 1 1 12 27452 1 1 71 ARG HH21 H -3.987 -0.932 12.551 0.32 . A A . 71 ARG HH21 1 1 12 27453 1 1 71 ARG HH22 H -3.754 0.047 13.960 0.81 . A A . 71 ARG HH22 1 1 12 27454 1 1 71 ARG N N -1.718 1.105 5.848 1.00 . A A . 71 ARG N 1 1 12 27455 1 1 71 ARG NE N -2.439 0.350 11.051 0.18 . A A . 71 ARG NE 1 1 12 27456 1 1 71 ARG NH1 N -2.132 1.648 12.928 0.06 . A A . 71 ARG NH1 1 1 12 27457 1 1 71 ARG NH2 N -3.552 -0.153 13.000 1.00 . A A . 71 ARG NH2 1 1 12 27458 1 1 71 ARG O O -0.671 -1.390 6.541 0.91 . A A . 71 ARG O 1 1 12 27459 1 1 72 PHE C C 2.012 -2.586 7.598 1.00 . A A . 72 PHE C 1 1 12 27460 1 1 72 PHE CA C 2.043 -1.896 6.239 1.00 . A A . 72 PHE CA 1 1 12 27461 1 1 72 PHE CB C 3.489 -1.774 5.753 1.00 . A A . 72 PHE CB 1 1 12 27462 1 1 72 PHE CD1 C 3.509 -0.388 3.659 0.80 . A A . 72 PHE CD1 1 1 12 27463 1 1 72 PHE CD2 C 3.841 -2.742 3.468 1.00 . A A . 72 PHE CD2 1 1 12 27464 1 1 72 PHE CE1 C 3.626 -0.258 2.288 1.00 . A A . 72 PHE CE1 1 1 12 27465 1 1 72 PHE CE2 C 3.959 -2.617 2.096 1.00 . A A . 72 PHE CE2 1 1 12 27466 1 1 72 PHE CG C 3.615 -1.630 4.263 0.09 . A A . 72 PHE CG 1 1 12 27467 1 1 72 PHE CZ C 3.851 -1.375 1.506 0.52 . A A . 72 PHE CZ 1 1 12 27468 1 1 72 PHE H H 1.979 0.222 6.232 0.43 . A A . 72 PHE H 1 1 12 27469 1 1 72 PHE HA H 1.487 -2.493 5.532 1.00 . A A . 72 PHE HA 1 1 12 27470 1 1 72 PHE HB2 H 3.942 -0.907 6.209 0.11 . A A . 72 PHE HB2 1 1 12 27471 1 1 72 PHE HB3 H 4.035 -2.658 6.051 0.10 . A A . 72 PHE HB3 1 1 12 27472 1 1 72 PHE HD1 H 3.925 -3.715 3.928 0.33 . A A . 72 PHE HD1 1 1 12 27473 1 1 72 PHE HD2 H 3.333 0.485 4.268 0.18 . A A . 72 PHE HD2 1 1 12 27474 1 1 72 PHE HE1 H 4.136 -3.492 1.487 0.36 . A A . 72 PHE HE1 1 1 12 27475 1 1 72 PHE HE2 H 3.542 0.715 1.828 0.23 . A A . 72 PHE HE2 1 1 12 27476 1 1 72 PHE HZ H 3.942 -1.275 0.434 0.15 . A A . 72 PHE HZ 1 1 12 27477 1 1 72 PHE N N 1.416 -0.579 6.301 0.09 . A A . 72 PHE N 1 1 12 27478 1 1 72 PHE O O 2.070 -1.933 8.639 0.43 . A A . 72 PHE O 1 1 12 27479 1 1 73 LEU C C 3.272 -5.251 9.135 0.28 . A A . 73 LEU C 1 1 12 27480 1 1 73 LEU CA C 1.889 -4.698 8.807 0.60 . A A . 73 LEU CA 1 1 12 27481 1 1 73 LEU CB C 0.890 -5.849 8.679 0.59 . A A . 73 LEU CB 1 1 12 27482 1 1 73 LEU CD1 C -1.455 -6.625 8.257 1.00 . A A . 73 LEU CD1 1 1 12 27483 1 1 73 LEU CD2 C -1.023 -4.820 9.930 0.22 . A A . 73 LEU CD2 1 1 12 27484 1 1 73 LEU CG C -0.580 -5.432 8.610 0.08 . A A . 73 LEU CG 1 1 12 27485 1 1 73 LEU H H 1.878 -4.376 6.715 0.11 . A A . 73 LEU H 1 1 12 27486 1 1 73 LEU HA H 1.576 -4.046 9.608 0.23 . A A . 73 LEU HA 1 1 12 27487 1 1 73 LEU HB2 H 1.127 -6.406 7.784 0.64 . A A . 73 LEU HB2 1 1 12 27488 1 1 73 LEU HB3 H 1.015 -6.502 9.531 1.00 . A A . 73 LEU HB3 1 1 12 27489 1 1 73 LEU HD11 H -1.320 -7.401 8.997 1.00 . A A . 73 LEU HD11 1 1 12 27490 1 1 73 LEU HD12 H -2.490 -6.320 8.238 0.97 . A A . 73 LEU HD12 1 1 12 27491 1 1 73 LEU HD13 H -1.173 -7.003 7.285 1.00 . A A . 73 LEU HD13 1 1 12 27492 1 1 73 LEU HD21 H -0.447 -3.928 10.124 0.56 . A A . 73 LEU HD21 1 1 12 27493 1 1 73 LEU HD22 H -2.071 -4.566 9.876 0.35 . A A . 73 LEU HD22 1 1 12 27494 1 1 73 LEU HD23 H -0.866 -5.531 10.728 1.00 . A A . 73 LEU HD23 1 1 12 27495 1 1 73 LEU HG H -0.702 -4.689 7.836 0.06 . A A . 73 LEU HG 1 1 12 27496 1 1 73 LEU N N 1.923 -3.914 7.579 1.00 . A A . 73 LEU N 1 1 12 27497 1 1 73 LEU O O 3.716 -5.200 10.282 0.12 . A A . 73 LEU O 1 1 12 27498 1 1 74 SER C C 6.342 -5.254 8.254 0.35 . A A . 74 SER C 1 1 12 27499 1 1 74 SER CA C 5.278 -6.345 8.296 0.12 . A A . 74 SER CA 1 1 12 27500 1 1 74 SER CB C 5.562 -7.388 7.213 0.41 . A A . 74 SER CB 1 1 12 27501 1 1 74 SER H H 3.535 -5.789 7.227 0.27 . A A . 74 SER H 1 1 12 27502 1 1 74 SER HA H 5.309 -6.824 9.262 0.54 . A A . 74 SER HA 1 1 12 27503 1 1 74 SER HB2 H 4.839 -8.187 7.286 0.75 . A A . 74 SER HB2 1 1 12 27504 1 1 74 SER HB3 H 5.487 -6.923 6.241 1.00 . A A . 74 SER HB3 1 1 12 27505 1 1 74 SER HG H 7.101 -7.945 8.290 0.06 . A A . 74 SER HG 1 1 12 27506 1 1 74 SER N N 3.945 -5.780 8.119 0.18 . A A . 74 SER N 1 1 12 27507 1 1 74 SER O O 6.124 -4.183 7.687 0.35 . A A . 74 SER O 1 1 12 27508 1 1 74 SER OG O 6.862 -7.934 7.360 0.50 . A A . 74 SER OG 1 1 12 27509 1 1 75 LYS C C 9.012 -4.201 7.468 0.24 . A A . 75 LYS C 1 1 12 27510 1 1 75 LYS CA C 8.595 -4.577 8.885 0.07 . A A . 75 LYS CA 1 1 12 27511 1 1 75 LYS CB C 9.788 -5.163 9.647 1.00 . A A . 75 LYS CB 1 1 12 27512 1 1 75 LYS CD C 10.585 -2.973 10.615 0.08 . A A . 75 LYS CD 1 1 12 27513 1 1 75 LYS CE C 10.279 -3.338 12.058 0.76 . A A . 75 LYS CE 1 1 12 27514 1 1 75 LYS CG C 10.958 -4.197 9.791 0.05 . A A . 75 LYS CG 1 1 12 27515 1 1 75 LYS H H 7.607 -6.404 9.294 0.86 . A A . 75 LYS H 1 1 12 27516 1 1 75 LYS HA H 8.252 -3.690 9.395 0.88 . A A . 75 LYS HA 1 1 12 27517 1 1 75 LYS HB2 H 9.463 -5.450 10.635 1.00 . A A . 75 LYS HB2 1 1 12 27518 1 1 75 LYS HB3 H 10.137 -6.040 9.122 0.55 . A A . 75 LYS HB3 1 1 12 27519 1 1 75 LYS HD2 H 11.410 -2.277 10.599 0.40 . A A . 75 LYS HD2 1 1 12 27520 1 1 75 LYS HD3 H 9.713 -2.510 10.177 1.00 . A A . 75 LYS HD3 1 1 12 27521 1 1 75 LYS HE2 H 9.423 -3.997 12.076 0.09 . A A . 75 LYS HE2 1 1 12 27522 1 1 75 LYS HE3 H 11.134 -3.851 12.476 1.00 . A A . 75 LYS HE3 1 1 12 27523 1 1 75 LYS HG2 H 11.773 -4.710 10.278 0.28 . A A . 75 LYS HG2 1 1 12 27524 1 1 75 LYS HG3 H 11.269 -3.877 8.807 0.10 . A A . 75 LYS HG3 1 1 12 27525 1 1 75 LYS HZ1 H 9.201 -1.595 12.459 1.00 . A A . 75 LYS HZ1 1 1 12 27526 1 1 75 LYS HZ2 H 9.707 -2.421 13.846 1.00 . A A . 75 LYS HZ2 1 1 12 27527 1 1 75 LYS HZ3 H 10.821 -1.527 12.943 0.24 . A A . 75 LYS HZ3 1 1 12 27528 1 1 75 LYS N N 7.494 -5.534 8.858 0.09 . A A . 75 LYS N 1 1 12 27529 1 1 75 LYS NZ N 9.981 -2.137 12.884 0.14 . A A . 75 LYS NZ 1 1 12 27530 1 1 75 LYS O O 9.328 -5.069 6.655 0.29 . A A . 75 LYS O 1 1 12 27531 1 1 76 MET C C 10.231 -1.154 5.949 0.11 . A A . 76 MET C 1 1 12 27532 1 1 76 MET CA C 9.382 -2.417 5.856 1.00 . A A . 76 MET CA 1 1 12 27533 1 1 76 MET CB C 8.130 -2.149 5.018 1.00 . A A . 76 MET CB 1 1 12 27534 1 1 76 MET CE C 5.952 0.852 6.944 0.16 . A A . 76 MET CE 1 1 12 27535 1 1 76 MET CG C 7.029 -1.412 5.769 0.28 . A A . 76 MET CG 1 1 12 27536 1 1 76 MET H H 8.753 -2.261 7.872 0.08 . A A . 76 MET H 1 1 12 27537 1 1 76 MET HA H 9.964 -3.188 5.375 0.44 . A A . 76 MET HA 1 1 12 27538 1 1 76 MET HB2 H 8.406 -1.557 4.159 0.08 . A A . 76 MET HB2 1 1 12 27539 1 1 76 MET HB3 H 7.730 -3.094 4.678 1.00 . A A . 76 MET HB3 1 1 12 27540 1 1 76 MET HE1 H 5.744 0.209 7.787 0.05 . A A . 76 MET HE1 1 1 12 27541 1 1 76 MET HE2 H 6.080 1.867 7.289 1.00 . A A . 76 MET HE2 1 1 12 27542 1 1 76 MET HE3 H 5.128 0.810 6.247 0.96 . A A . 76 MET HE3 1 1 12 27543 1 1 76 MET HG2 H 6.133 -1.427 5.168 1.00 . A A . 76 MET HG2 1 1 12 27544 1 1 76 MET HG3 H 6.843 -1.925 6.701 0.12 . A A . 76 MET HG3 1 1 12 27545 1 1 76 MET N N 9.010 -2.904 7.180 0.10 . A A . 76 MET N 1 1 12 27546 1 1 76 MET O O 10.288 -0.505 6.994 1.00 . A A . 76 MET O 1 1 12 27547 1 1 76 MET SD S 7.450 0.303 6.130 0.15 . A A . 76 MET SD 1 1 12 27548 1 1 77 PHE C C 11.624 1.047 3.428 0.72 . A A . 77 PHE C 1 1 12 27549 1 1 77 PHE CA C 11.739 0.368 4.789 0.76 . A A . 77 PHE CA 1 1 12 27550 1 1 77 PHE CB C 13.195 -0.011 5.068 0.13 . A A . 77 PHE CB 1 1 12 27551 1 1 77 PHE CD1 C 14.097 2.033 6.209 0.11 . A A . 77 PHE CD1 1 1 12 27552 1 1 77 PHE CD2 C 15.032 1.401 4.108 0.23 . A A . 77 PHE CD2 1 1 12 27553 1 1 77 PHE CE1 C 14.955 3.116 6.267 0.12 . A A . 77 PHE CE1 1 1 12 27554 1 1 77 PHE CE2 C 15.892 2.481 4.161 0.19 . A A . 77 PHE CE2 1 1 12 27555 1 1 77 PHE CG C 14.126 1.165 5.130 0.65 . A A . 77 PHE CG 1 1 12 27556 1 1 77 PHE CZ C 15.853 3.340 5.243 0.10 . A A . 77 PHE CZ 1 1 12 27557 1 1 77 PHE H H 10.801 -1.376 4.046 0.14 . A A . 77 PHE H 1 1 12 27558 1 1 77 PHE HA H 11.402 1.056 5.552 1.00 . A A . 77 PHE HA 1 1 12 27559 1 1 77 PHE HB2 H 13.249 -0.525 6.017 0.23 . A A . 77 PHE HB2 1 1 12 27560 1 1 77 PHE HB3 H 13.542 -0.671 4.286 0.11 . A A . 77 PHE HB3 1 1 12 27561 1 1 77 PHE HD1 H 15.062 0.731 3.261 0.21 . A A . 77 PHE HD1 1 1 12 27562 1 1 77 PHE HD2 H 13.396 1.859 7.010 0.05 . A A . 77 PHE HD2 1 1 12 27563 1 1 77 PHE HE1 H 16.593 2.654 3.360 0.23 . A A . 77 PHE HE1 1 1 12 27564 1 1 77 PHE HE2 H 14.924 3.786 7.115 1.00 . A A . 77 PHE HE2 1 1 12 27565 1 1 77 PHE HZ H 16.524 4.185 5.287 0.93 . A A . 77 PHE HZ 1 1 12 27566 1 1 77 PHE N N 10.890 -0.814 4.845 0.10 . A A . 77 PHE N 1 1 12 27567 1 1 77 PHE O O 12.119 0.535 2.424 0.86 . A A . 77 PHE O 1 1 12 27568 1 1 78 HIS C C 11.388 4.348 2.269 1.00 . A A . 78 HIS C 1 1 12 27569 1 1 78 HIS CA C 10.776 2.950 2.165 0.28 . A A . 78 HIS CA 1 1 12 27570 1 1 78 HIS CB C 9.284 3.057 1.835 0.24 . A A . 78 HIS CB 1 1 12 27571 1 1 78 HIS CD2 C 7.887 0.958 2.427 0.13 . A A . 78 HIS CD2 1 1 12 27572 1 1 78 HIS CE1 C 7.992 -0.085 0.534 1.00 . A A . 78 HIS CE1 1 1 12 27573 1 1 78 HIS CG C 8.628 1.732 1.594 0.52 . A A . 78 HIS CG 1 1 12 27574 1 1 78 HIS H H 10.594 2.559 4.237 1.00 . A A . 78 HIS H 1 1 12 27575 1 1 78 HIS HA H 11.271 2.409 1.373 0.87 . A A . 78 HIS HA 1 1 12 27576 1 1 78 HIS HB2 H 8.774 3.533 2.659 1.00 . A A . 78 HIS HB2 1 1 12 27577 1 1 78 HIS HB3 H 9.161 3.658 0.947 0.36 . A A . 78 HIS HB3 1 1 12 27578 1 1 78 HIS HD1 H 9.150 1.353 -0.414 0.11 . A A . 78 HIS HD1 1 1 12 27579 1 1 78 HIS HD2 H 7.640 1.186 3.453 0.38 . A A . 78 HIS HD2 1 1 12 27580 1 1 78 HIS HE1 H 7.864 -0.819 -0.246 0.07 . A A . 78 HIS HE1 1 1 12 27581 1 1 78 HIS N N 10.964 2.201 3.403 1.00 . A A . 78 HIS N 1 1 12 27582 1 1 78 HIS ND1 N 8.685 1.054 0.395 0.90 . A A . 78 HIS ND1 1 1 12 27583 1 1 78 HIS NE2 N 7.488 -0.190 1.749 0.75 . A A . 78 HIS NE2 1 1 12 27584 1 1 78 HIS O O 11.576 4.866 3.369 0.09 . A A . 78 HIS O 1 1 12 27585 1 1 79 PRO C C 11.407 7.358 1.762 0.19 . A A . 79 PRO C 1 1 12 27586 1 1 79 PRO CA C 12.301 6.321 1.093 0.21 . A A . 79 PRO CA 1 1 12 27587 1 1 79 PRO CB C 12.455 6.628 -0.403 1.00 . A A . 79 PRO CB 1 1 12 27588 1 1 79 PRO CD C 11.526 4.435 -0.238 0.16 . A A . 79 PRO CD 1 1 12 27589 1 1 79 PRO CG C 11.550 5.666 -1.095 0.09 . A A . 79 PRO CG 1 1 12 27590 1 1 79 PRO HA H 13.273 6.331 1.566 0.44 . A A . 79 PRO HA 1 1 12 27591 1 1 79 PRO HB2 H 12.164 7.651 -0.594 0.28 . A A . 79 PRO HB2 1 1 12 27592 1 1 79 PRO HB3 H 13.484 6.482 -0.697 0.66 . A A . 79 PRO HB3 1 1 12 27593 1 1 79 PRO HD2 H 10.576 3.930 -0.330 0.09 . A A . 79 PRO HD2 1 1 12 27594 1 1 79 PRO HD3 H 12.337 3.772 -0.503 1.00 . A A . 79 PRO HD3 1 1 12 27595 1 1 79 PRO HG2 H 10.558 6.087 -1.175 0.61 . A A . 79 PRO HG2 1 1 12 27596 1 1 79 PRO HG3 H 11.941 5.434 -2.075 1.00 . A A . 79 PRO HG3 1 1 12 27597 1 1 79 PRO N N 11.710 4.976 1.120 0.20 . A A . 79 PRO N 1 1 12 27598 1 1 79 PRO O O 11.880 8.403 2.211 1.00 . A A . 79 PRO O 1 1 12 27599 1 1 80 ASN C C 8.108 7.197 3.243 1.00 . A A . 80 ASN C 1 1 12 27600 1 1 80 ASN CA C 9.153 7.973 2.446 0.10 . A A . 80 ASN CA 1 1 12 27601 1 1 80 ASN CB C 8.471 8.831 1.381 0.15 . A A . 80 ASN CB 1 1 12 27602 1 1 80 ASN CG C 7.819 7.999 0.293 0.30 . A A . 80 ASN CG 1 1 12 27603 1 1 80 ASN H H 9.793 6.218 1.449 0.31 . A A . 80 ASN H 1 1 12 27604 1 1 80 ASN HA H 9.696 8.616 3.122 0.60 . A A . 80 ASN HA 1 1 12 27605 1 1 80 ASN HB2 H 7.707 9.435 1.850 0.08 . A A . 80 ASN HB2 1 1 12 27606 1 1 80 ASN HB3 H 9.206 9.477 0.924 1.00 . A A . 80 ASN HB3 1 1 12 27607 1 1 80 ASN HD21 H 9.510 8.003 -0.754 0.23 . A A . 80 ASN HD21 1 1 12 27608 1 1 80 ASN HD22 H 8.188 7.150 -1.466 0.19 . A A . 80 ASN HD22 1 1 12 27609 1 1 80 ASN N N 10.112 7.065 1.827 0.86 . A A . 80 ASN N 1 1 12 27610 1 1 80 ASN ND2 N 8.583 7.685 -0.747 0.31 . A A . 80 ASN ND2 1 1 12 27611 1 1 80 ASN O O 7.365 6.386 2.689 0.98 . A A . 80 ASN O 1 1 12 27612 1 1 80 ASN OD1 O 6.645 7.642 0.387 0.12 . A A . 80 ASN OD1 1 1 12 27613 1 1 81 VAL C C 6.793 7.642 6.644 0.05 . A A . 81 VAL C 1 1 12 27614 1 1 81 VAL CA C 7.102 6.785 5.420 0.76 . A A . 81 VAL CA 1 1 12 27615 1 1 81 VAL CB C 7.628 5.409 5.876 1.00 . A A . 81 VAL CB 1 1 12 27616 1 1 81 VAL CG1 C 8.896 5.560 6.703 0.11 . A A . 81 VAL CG1 1 1 12 27617 1 1 81 VAL CG2 C 6.558 4.658 6.654 0.17 . A A . 81 VAL CG2 1 1 12 27618 1 1 81 VAL H H 8.675 8.111 4.927 0.08 . A A . 81 VAL H 1 1 12 27619 1 1 81 VAL HA H 6.190 6.632 4.862 1.00 . A A . 81 VAL HA 1 1 12 27620 1 1 81 VAL HB H 7.869 4.832 4.996 1.00 . A A . 81 VAL HB 1 1 12 27621 1 1 81 VAL HG11 H 8.689 6.162 7.575 0.47 . A A . 81 VAL HG11 1 1 12 27622 1 1 81 VAL HG12 H 9.241 4.584 7.013 0.34 . A A . 81 VAL HG12 1 1 12 27623 1 1 81 VAL HG13 H 9.659 6.038 6.107 1.00 . A A . 81 VAL HG13 1 1 12 27624 1 1 81 VAL HG21 H 5.694 4.509 6.025 0.14 . A A . 81 VAL HG21 1 1 12 27625 1 1 81 VAL HG22 H 6.947 3.700 6.967 0.18 . A A . 81 VAL HG22 1 1 12 27626 1 1 81 VAL HG23 H 6.276 5.233 7.523 0.51 . A A . 81 VAL HG23 1 1 12 27627 1 1 81 VAL N N 8.056 7.455 4.544 0.13 . A A . 81 VAL N 1 1 12 27628 1 1 81 VAL O O 7.668 8.333 7.166 0.15 . A A . 81 VAL O 1 1 12 27629 1 1 82 TYR C C 5.484 7.647 9.555 0.83 . A A . 82 TYR C 1 1 12 27630 1 1 82 TYR CA C 5.122 8.367 8.260 0.06 . A A . 82 TYR CA 1 1 12 27631 1 1 82 TYR CB C 3.616 8.625 8.209 1.00 . A A . 82 TYR CB 1 1 12 27632 1 1 82 TYR CD1 C 3.254 10.799 6.977 0.73 . A A . 82 TYR CD1 1 1 12 27633 1 1 82 TYR CD2 C 2.689 8.767 5.866 0.26 . A A . 82 TYR CD2 1 1 12 27634 1 1 82 TYR CE1 C 2.854 11.521 5.868 0.87 . A A . 82 TYR CE1 1 1 12 27635 1 1 82 TYR CE2 C 2.287 9.482 4.754 1.00 . A A . 82 TYR CE2 1 1 12 27636 1 1 82 TYR CG C 3.178 9.411 6.995 0.75 . A A . 82 TYR CG 1 1 12 27637 1 1 82 TYR CZ C 2.372 10.858 4.759 0.61 . A A . 82 TYR CZ 1 1 12 27638 1 1 82 TYR H H 4.890 7.023 6.640 0.25 . A A . 82 TYR H 1 1 12 27639 1 1 82 TYR HA H 5.642 9.313 8.232 0.33 . A A . 82 TYR HA 1 1 12 27640 1 1 82 TYR HB2 H 3.096 7.680 8.197 0.06 . A A . 82 TYR HB2 1 1 12 27641 1 1 82 TYR HB3 H 3.324 9.181 9.089 0.07 . A A . 82 TYR HB3 1 1 12 27642 1 1 82 TYR HD1 H 2.624 7.689 5.864 0.21 . A A . 82 TYR HD1 1 1 12 27643 1 1 82 TYR HD2 H 3.632 11.315 7.847 1.00 . A A . 82 TYR HD2 1 1 12 27644 1 1 82 TYR HE1 H 1.910 8.962 3.886 0.97 . A A . 82 TYR HE1 1 1 12 27645 1 1 82 TYR HE2 H 2.920 12.598 5.874 0.66 . A A . 82 TYR HE2 1 1 12 27646 1 1 82 TYR HH H 1.144 11.217 3.324 0.08 . A A . 82 TYR HH 1 1 12 27647 1 1 82 TYR N N 5.544 7.592 7.098 0.11 . A A . 82 TYR N 1 1 12 27648 1 1 82 TYR O O 5.947 6.506 9.535 0.21 . A A . 82 TYR O 1 1 12 27649 1 1 82 TYR OH O 1.972 11.573 3.654 0.20 . A A . 82 TYR OH 1 1 12 27650 1 1 83 ALA C C 4.718 6.521 12.269 1.00 . A A . 83 ALA C 1 1 12 27651 1 1 83 ALA CA C 5.571 7.754 11.986 0.08 . A A . 83 ALA CA 1 1 12 27652 1 1 83 ALA CB C 5.372 8.798 13.075 1.00 . A A . 83 ALA CB 1 1 12 27653 1 1 83 ALA H H 4.889 9.224 10.629 0.08 . A A . 83 ALA H 1 1 12 27654 1 1 83 ALA HA H 6.611 7.464 11.987 0.15 . A A . 83 ALA HA 1 1 12 27655 1 1 83 ALA HB1 H 4.334 9.091 13.108 0.79 . A A . 83 ALA HB1 1 1 12 27656 1 1 83 ALA HB2 H 5.660 8.384 14.029 0.46 . A A . 83 ALA HB2 1 1 12 27657 1 1 83 ALA HB3 H 5.983 9.663 12.860 0.12 . A A . 83 ALA HB3 1 1 12 27658 1 1 83 ALA N N 5.266 8.321 10.680 0.69 . A A . 83 ALA N 1 1 12 27659 1 1 83 ALA O O 5.157 5.595 12.951 0.15 . A A . 83 ALA O 1 1 12 27660 1 1 84 ASP C C 2.872 4.268 10.952 0.16 . A A . 84 ASP C 1 1 12 27661 1 1 84 ASP CA C 2.586 5.391 11.942 0.47 . A A . 84 ASP CA 1 1 12 27662 1 1 84 ASP CB C 1.134 5.851 11.805 1.00 . A A . 84 ASP CB 1 1 12 27663 1 1 84 ASP CG C 0.754 6.881 12.850 0.21 . A A . 84 ASP CG 1 1 12 27664 1 1 84 ASP H H 3.204 7.277 11.201 1.00 . A A . 84 ASP H 1 1 12 27665 1 1 84 ASP HA H 2.740 5.017 12.944 0.08 . A A . 84 ASP HA 1 1 12 27666 1 1 84 ASP HB2 H 0.991 6.287 10.828 0.19 . A A . 84 ASP HB2 1 1 12 27667 1 1 84 ASP HB3 H 0.480 4.997 11.912 0.41 . A A . 84 ASP HB3 1 1 12 27668 1 1 84 ASP N N 3.497 6.512 11.741 0.88 . A A . 84 ASP N 1 1 12 27669 1 1 84 ASP O O 2.378 3.151 11.107 0.93 . A A . 84 ASP O 1 1 12 27670 1 1 84 ASP OD1 O 0.364 6.478 13.966 0.10 . A A . 84 ASP OD1 1 1 12 27671 1 1 84 ASP OD2 O 0.845 8.090 12.552 0.32 . A A . 84 ASP OD2 1 1 12 27672 1 1 85 GLY C C 3.155 3.690 7.684 0.80 . A A . 85 GLY C 1 1 12 27673 1 1 85 GLY CA C 4.006 3.571 8.933 1.00 . A A . 85 GLY CA 1 1 12 27674 1 1 85 GLY H H 4.033 5.477 9.858 1.00 . A A . 85 GLY H 1 1 12 27675 1 1 85 GLY HA2 H 5.044 3.688 8.661 1.00 . A A . 85 GLY HA2 1 1 12 27676 1 1 85 GLY HA3 H 3.864 2.589 9.359 0.05 . A A . 85 GLY HA3 1 1 12 27677 1 1 85 GLY N N 3.669 4.569 9.933 1.00 . A A . 85 GLY N 1 1 12 27678 1 1 85 GLY O O 3.253 2.861 6.778 0.66 . A A . 85 GLY O 1 1 12 27679 1 1 86 SER C C 2.264 5.256 5.240 0.79 . A A . 86 SER C 1 1 12 27680 1 1 86 SER CA C 1.445 4.946 6.490 0.10 . A A . 86 SER CA 1 1 12 27681 1 1 86 SER CB C 0.476 6.092 6.779 0.44 . A A . 86 SER CB 1 1 12 27682 1 1 86 SER H H 2.284 5.345 8.392 0.89 . A A . 86 SER H 1 1 12 27683 1 1 86 SER HA H 0.880 4.042 6.320 0.08 . A A . 86 SER HA 1 1 12 27684 1 1 86 SER HB2 H 1.037 6.991 6.994 0.14 . A A . 86 SER HB2 1 1 12 27685 1 1 86 SER HB3 H -0.151 6.259 5.917 1.00 . A A . 86 SER HB3 1 1 12 27686 1 1 86 SER HG H 0.052 6.142 8.693 0.93 . A A . 86 SER HG 1 1 12 27687 1 1 86 SER N N 2.317 4.720 7.637 1.00 . A A . 86 SER N 1 1 12 27688 1 1 86 SER O O 3.445 5.595 5.328 1.00 . A A . 86 SER O 1 1 12 27689 1 1 86 SER OG O -0.349 5.795 7.893 0.11 . A A . 86 SER OG 1 1 12 27690 1 1 87 ILE C C 1.970 6.803 2.296 1.00 . A A . 87 ILE C 1 1 12 27691 1 1 87 ILE CA C 2.302 5.406 2.811 1.00 . A A . 87 ILE CA 1 1 12 27692 1 1 87 ILE CB C 1.915 4.372 1.732 1.00 . A A . 87 ILE CB 1 1 12 27693 1 1 87 ILE CD1 C 1.060 2.360 3.040 0.36 . A A . 87 ILE CD1 1 1 12 27694 1 1 87 ILE CG1 C 2.191 2.951 2.227 0.08 . A A . 87 ILE CG1 1 1 12 27695 1 1 87 ILE CG2 C 2.672 4.642 0.441 1.00 . A A . 87 ILE CG2 1 1 12 27696 1 1 87 ILE H H 0.687 4.868 4.070 1.00 . A A . 87 ILE H 1 1 12 27697 1 1 87 ILE HA H 3.366 5.338 2.977 0.06 . A A . 87 ILE HA 1 1 12 27698 1 1 87 ILE HB H 0.859 4.475 1.530 0.77 . A A . 87 ILE HB 1 1 12 27699 1 1 87 ILE HD11 H 0.167 2.312 2.434 0.45 . A A . 87 ILE HD11 1 1 12 27700 1 1 87 ILE HD12 H 1.329 1.365 3.364 1.00 . A A . 87 ILE HD12 1 1 12 27701 1 1 87 ILE HD13 H 0.875 2.980 3.904 0.72 . A A . 87 ILE HD13 1 1 12 27702 1 1 87 ILE HG12 H 2.357 2.306 1.376 0.90 . A A . 87 ILE HG12 1 1 12 27703 1 1 87 ILE HG13 H 3.077 2.958 2.846 0.96 . A A . 87 ILE HG13 1 1 12 27704 1 1 87 ILE HG21 H 3.734 4.611 0.633 0.89 . A A . 87 ILE HG21 1 1 12 27705 1 1 87 ILE HG22 H 2.416 3.889 -0.290 0.12 . A A . 87 ILE HG22 1 1 12 27706 1 1 87 ILE HG23 H 2.402 5.617 0.062 0.08 . A A . 87 ILE HG23 1 1 12 27707 1 1 87 ILE N N 1.630 5.139 4.076 0.16 . A A . 87 ILE N 1 1 12 27708 1 1 87 ILE O O 0.816 7.231 2.333 0.77 . A A . 87 ILE O 1 1 12 27709 1 1 88 CYS C C 2.535 8.822 -0.210 0.22 . A A . 88 CYS C 1 1 12 27710 1 1 88 CYS CA C 2.807 8.858 1.292 0.17 . A A . 88 CYS CA 1 1 12 27711 1 1 88 CYS CB C 4.045 9.710 1.579 0.09 . A A . 88 CYS CB 1 1 12 27712 1 1 88 CYS H H 3.887 7.112 1.814 0.94 . A A . 88 CYS H 1 1 12 27713 1 1 88 CYS HA H 1.955 9.294 1.790 0.13 . A A . 88 CYS HA 1 1 12 27714 1 1 88 CYS HB2 H 4.211 9.743 2.644 0.62 . A A . 88 CYS HB2 1 1 12 27715 1 1 88 CYS HB3 H 4.902 9.257 1.100 0.94 . A A . 88 CYS HB3 1 1 12 27716 1 1 88 CYS HG H 3.617 11.382 -0.300 1.00 . A A . 88 CYS HG 1 1 12 27717 1 1 88 CYS N N 2.990 7.509 1.815 0.53 . A A . 88 CYS N 1 1 12 27718 1 1 88 CYS O O 3.453 8.660 -1.014 0.63 . A A . 88 CYS O 1 1 12 27719 1 1 88 CYS SG S 3.920 11.414 0.990 1.00 . A A . 88 CYS SG 1 1 12 27720 1 1 89 LEU C C 0.076 10.212 -2.333 0.26 . A A . 89 LEU C 1 1 12 27721 1 1 89 LEU CA C 0.871 8.957 -1.982 0.18 . A A . 89 LEU CA 1 1 12 27722 1 1 89 LEU CB C 0.040 7.705 -2.284 1.00 . A A . 89 LEU CB 1 1 12 27723 1 1 89 LEU CD1 C 0.412 7.760 -4.769 1.00 . A A . 89 LEU CD1 1 1 12 27724 1 1 89 LEU CD2 C 1.890 6.359 -3.317 0.12 . A A . 89 LEU CD2 1 1 12 27725 1 1 89 LEU CG C 0.483 6.904 -3.513 0.63 . A A . 89 LEU CG 1 1 12 27726 1 1 89 LEU H H 0.580 9.094 0.109 0.20 . A A . 89 LEU H 1 1 12 27727 1 1 89 LEU HA H 1.770 8.936 -2.579 1.00 . A A . 89 LEU HA 1 1 12 27728 1 1 89 LEU HB2 H 0.085 7.055 -1.423 0.38 . A A . 89 LEU HB2 1 1 12 27729 1 1 89 LEU HB3 H -0.985 8.008 -2.432 0.26 . A A . 89 LEU HB3 1 1 12 27730 1 1 89 LEU HD11 H 1.097 8.590 -4.678 0.75 . A A . 89 LEU HD11 1 1 12 27731 1 1 89 LEU HD12 H 0.683 7.162 -5.628 0.09 . A A . 89 LEU HD12 1 1 12 27732 1 1 89 LEU HD13 H -0.593 8.135 -4.895 1.00 . A A . 89 LEU HD13 1 1 12 27733 1 1 89 LEU HD21 H 1.907 5.711 -2.453 0.28 . A A . 89 LEU HD21 1 1 12 27734 1 1 89 LEU HD22 H 2.186 5.800 -4.192 1.00 . A A . 89 LEU HD22 1 1 12 27735 1 1 89 LEU HD23 H 2.577 7.180 -3.165 0.33 . A A . 89 LEU HD23 1 1 12 27736 1 1 89 LEU HG H -0.185 6.065 -3.646 0.08 . A A . 89 LEU HG 1 1 12 27737 1 1 89 LEU N N 1.266 8.971 -0.579 0.13 . A A . 89 LEU N 1 1 12 27738 1 1 89 LEU O O -0.612 10.780 -1.485 1.00 . A A . 89 LEU O 1 1 12 27739 1 1 90 ASP C C -1.999 11.530 -4.331 0.12 . A A . 90 ASP C 1 1 12 27740 1 1 90 ASP CA C -0.528 11.828 -4.054 0.86 . A A . 90 ASP CA 1 1 12 27741 1 1 90 ASP CB C 0.135 12.376 -5.319 0.38 . A A . 90 ASP CB 1 1 12 27742 1 1 90 ASP CG C 1.592 12.732 -5.101 0.34 . A A . 90 ASP CG 1 1 12 27743 1 1 90 ASP H H 0.736 10.139 -4.219 0.10 . A A . 90 ASP H 1 1 12 27744 1 1 90 ASP HA H -0.466 12.574 -3.276 0.12 . A A . 90 ASP HA 1 1 12 27745 1 1 90 ASP HB2 H 0.079 11.631 -6.098 0.17 . A A . 90 ASP HB2 1 1 12 27746 1 1 90 ASP HB3 H -0.390 13.265 -5.638 0.88 . A A . 90 ASP HB3 1 1 12 27747 1 1 90 ASP N N 0.175 10.637 -3.590 1.00 . A A . 90 ASP N 1 1 12 27748 1 1 90 ASP O O -2.814 12.447 -4.449 1.00 . A A . 90 ASP O 1 1 12 27749 1 1 90 ASP OD1 O 1.870 13.884 -4.706 0.11 . A A . 90 ASP OD1 1 1 12 27750 1 1 90 ASP OD2 O 2.457 11.859 -5.325 1.00 . A A . 90 ASP OD2 1 1 12 27751 1 1 91 ILE C C -4.634 10.228 -3.551 0.96 . A A . 91 ILE C 1 1 12 27752 1 1 91 ILE CA C -3.711 9.842 -4.704 1.00 . A A . 91 ILE CA 1 1 12 27753 1 1 91 ILE CB C -3.812 8.322 -4.951 0.56 . A A . 91 ILE CB 1 1 12 27754 1 1 91 ILE CD1 C -5.354 6.504 -5.855 0.06 . A A . 91 ILE CD1 1 1 12 27755 1 1 91 ILE CG1 C -5.216 7.953 -5.433 0.44 . A A . 91 ILE CG1 1 1 12 27756 1 1 91 ILE CG2 C -3.460 7.552 -3.685 0.15 . A A . 91 ILE CG2 1 1 12 27757 1 1 91 ILE H H -1.645 9.562 -4.332 1.00 . A A . 91 ILE H 1 1 12 27758 1 1 91 ILE HA H -4.039 10.351 -5.598 0.24 . A A . 91 ILE HA 1 1 12 27759 1 1 91 ILE HB H -3.096 8.056 -5.714 1.00 . A A . 91 ILE HB 1 1 12 27760 1 1 91 ILE HD11 H -5.115 5.863 -5.020 0.08 . A A . 91 ILE HD11 1 1 12 27761 1 1 91 ILE HD12 H -6.369 6.317 -6.173 0.60 . A A . 91 ILE HD12 1 1 12 27762 1 1 91 ILE HD13 H -4.677 6.300 -6.672 0.21 . A A . 91 ILE HD13 1 1 12 27763 1 1 91 ILE HG12 H -5.923 8.133 -4.637 0.62 . A A . 91 ILE HG12 1 1 12 27764 1 1 91 ILE HG13 H -5.473 8.571 -6.283 1.00 . A A . 91 ILE HG13 1 1 12 27765 1 1 91 ILE HG21 H -4.160 7.807 -2.902 1.00 . A A . 91 ILE HG21 1 1 12 27766 1 1 91 ILE HG22 H -3.509 6.492 -3.882 0.07 . A A . 91 ILE HG22 1 1 12 27767 1 1 91 ILE HG23 H -2.460 7.813 -3.371 0.20 . A A . 91 ILE HG23 1 1 12 27768 1 1 91 ILE N N -2.337 10.249 -4.437 0.11 . A A . 91 ILE N 1 1 12 27769 1 1 91 ILE O O -5.827 10.462 -3.749 1.00 . A A . 91 ILE O 1 1 12 27770 1 1 92 LEU C C -5.297 12.108 -1.223 1.00 . A A . 92 LEU C 1 1 12 27771 1 1 92 LEU CA C -4.841 10.654 -1.161 0.22 . A A . 92 LEU CA 1 1 12 27772 1 1 92 LEU CB C -4.005 10.424 0.103 1.00 . A A . 92 LEU CB 1 1 12 27773 1 1 92 LEU CD1 C -2.721 8.865 1.585 1.00 . A A . 92 LEU CD1 1 1 12 27774 1 1 92 LEU CD2 C -4.961 8.185 0.709 0.08 . A A . 92 LEU CD2 1 1 12 27775 1 1 92 LEU CG C -3.683 8.961 0.413 0.07 . A A . 92 LEU CG 1 1 12 27776 1 1 92 LEU H H -3.116 10.100 -2.256 0.49 . A A . 92 LEU H 1 1 12 27777 1 1 92 LEU HA H -5.713 10.018 -1.125 1.00 . A A . 92 LEU HA 1 1 12 27778 1 1 92 LEU HB2 H -3.073 10.959 -0.007 0.07 . A A . 92 LEU HB2 1 1 12 27779 1 1 92 LEU HB3 H -4.541 10.837 0.943 0.08 . A A . 92 LEU HB3 1 1 12 27780 1 1 92 LEU HD11 H -3.160 9.336 2.452 0.16 . A A . 92 LEU HD11 1 1 12 27781 1 1 92 LEU HD12 H -2.520 7.827 1.804 0.45 . A A . 92 LEU HD12 1 1 12 27782 1 1 92 LEU HD13 H -1.797 9.364 1.334 0.21 . A A . 92 LEU HD13 1 1 12 27783 1 1 92 LEU HD21 H -5.617 8.234 -0.147 1.00 . A A . 92 LEU HD21 1 1 12 27784 1 1 92 LEU HD22 H -4.717 7.154 0.916 1.00 . A A . 92 LEU HD22 1 1 12 27785 1 1 92 LEU HD23 H -5.454 8.617 1.566 0.12 . A A . 92 LEU HD23 1 1 12 27786 1 1 92 LEU HG H -3.210 8.512 -0.446 1.00 . A A . 92 LEU HG 1 1 12 27787 1 1 92 LEU N N -4.072 10.296 -2.348 0.21 . A A . 92 LEU N 1 1 12 27788 1 1 92 LEU O O -6.271 12.492 -0.574 0.40 . A A . 92 LEU O 1 1 12 27789 1 1 93 GLN C C -6.232 14.503 -2.924 0.55 . A A . 93 GLN C 1 1 12 27790 1 1 93 GLN CA C -4.924 14.327 -2.159 0.20 . A A . 93 GLN CA 1 1 12 27791 1 1 93 GLN CB C -3.796 15.066 -2.881 0.32 . A A . 93 GLN CB 1 1 12 27792 1 1 93 GLN CD C -1.410 15.887 -2.814 0.09 . A A . 93 GLN CD 1 1 12 27793 1 1 93 GLN CG C -2.490 15.095 -2.105 0.40 . A A . 93 GLN CG 1 1 12 27794 1 1 93 GLN H H -3.830 12.548 -2.507 1.00 . A A . 93 GLN H 1 1 12 27795 1 1 93 GLN HA H -5.039 14.744 -1.170 0.08 . A A . 93 GLN HA 1 1 12 27796 1 1 93 GLN HB2 H -3.614 14.581 -3.829 0.49 . A A . 93 GLN HB2 1 1 12 27797 1 1 93 GLN HB3 H -4.105 16.084 -3.062 0.59 . A A . 93 GLN HB3 1 1 12 27798 1 1 93 GLN HE21 H -0.821 14.258 -3.789 0.07 . A A . 93 GLN HE21 1 1 12 27799 1 1 93 GLN HE22 H 0.061 15.702 -4.139 0.10 . A A . 93 GLN HE22 1 1 12 27800 1 1 93 GLN HG2 H -2.670 15.544 -1.140 0.24 . A A . 93 GLN HG2 1 1 12 27801 1 1 93 GLN HG3 H -2.143 14.081 -1.969 0.24 . A A . 93 GLN HG3 1 1 12 27802 1 1 93 GLN N N -4.591 12.913 -2.013 0.75 . A A . 93 GLN N 1 1 12 27803 1 1 93 GLN NE2 N -0.647 15.214 -3.666 0.18 . A A . 93 GLN NE2 1 1 12 27804 1 1 93 GLN O O -6.989 13.551 -3.109 0.13 . A A . 93 GLN O 1 1 12 27805 1 1 93 GLN OE1 O -1.265 17.091 -2.599 0.32 . A A . 93 GLN OE1 1 1 12 27806 1 1 94 ASN C C -7.697 15.363 -5.483 0.07 . A A . 94 ASN C 1 1 12 27807 1 1 94 ASN CA C -7.706 16.038 -4.114 1.00 . A A . 94 ASN CA 1 1 12 27808 1 1 94 ASN CB C -7.854 17.553 -4.283 0.14 . A A . 94 ASN CB 1 1 12 27809 1 1 94 ASN CG C -8.011 18.272 -2.959 0.46 . A A . 94 ASN CG 1 1 12 27810 1 1 94 ASN H H -5.846 16.448 -3.189 1.00 . A A . 94 ASN H 1 1 12 27811 1 1 94 ASN HA H -8.544 15.666 -3.546 0.16 . A A . 94 ASN HA 1 1 12 27812 1 1 94 ASN HB2 H -6.977 17.940 -4.780 0.08 . A A . 94 ASN HB2 1 1 12 27813 1 1 94 ASN HB3 H -8.725 17.756 -4.889 0.72 . A A . 94 ASN HB3 1 1 12 27814 1 1 94 ASN HD21 H -6.040 18.500 -2.817 0.09 . A A . 94 ASN HD21 1 1 12 27815 1 1 94 ASN HD22 H -6.965 19.148 -1.511 0.33 . A A . 94 ASN HD22 1 1 12 27816 1 1 94 ASN N N -6.490 15.731 -3.369 1.00 . A A . 94 ASN N 1 1 12 27817 1 1 94 ASN ND2 N -6.893 18.682 -2.370 0.13 . A A . 94 ASN ND2 1 1 12 27818 1 1 94 ASN O O -8.653 15.484 -6.249 0.10 . A A . 94 ASN O 1 1 12 27819 1 1 94 ASN OD1 O -9.124 18.461 -2.469 0.63 . A A . 94 ASN OD1 1 1 12 27820 1 1 95 ARG C C -7.321 12.680 -7.081 1.00 . A A . 95 ARG C 1 1 12 27821 1 1 95 ARG CA C -6.486 13.959 -7.061 0.80 . A A . 95 ARG CA 1 1 12 27822 1 1 95 ARG CB C -5.019 13.628 -7.339 0.09 . A A . 95 ARG CB 1 1 12 27823 1 1 95 ARG CD C -2.681 14.476 -7.702 0.19 . A A . 95 ARG CD 1 1 12 27824 1 1 95 ARG CG C -4.116 14.852 -7.370 0.43 . A A . 95 ARG CG 1 1 12 27825 1 1 95 ARG CZ C -0.498 15.576 -7.984 0.12 . A A . 95 ARG CZ 1 1 12 27826 1 1 95 ARG H H -5.885 14.593 -5.134 1.00 . A A . 95 ARG H 1 1 12 27827 1 1 95 ARG HA H -6.848 14.621 -7.834 0.05 . A A . 95 ARG HA 1 1 12 27828 1 1 95 ARG HB2 H -4.660 12.963 -6.569 0.29 . A A . 95 ARG HB2 1 1 12 27829 1 1 95 ARG HB3 H -4.948 13.131 -8.295 0.19 . A A . 95 ARG HB3 1 1 12 27830 1 1 95 ARG HD2 H -2.332 13.760 -6.973 0.23 . A A . 95 ARG HD2 1 1 12 27831 1 1 95 ARG HD3 H -2.659 14.027 -8.684 0.84 . A A . 95 ARG HD3 1 1 12 27832 1 1 95 ARG HE H -2.184 16.504 -7.452 0.18 . A A . 95 ARG HE 1 1 12 27833 1 1 95 ARG HG2 H -4.481 15.537 -8.121 0.05 . A A . 95 ARG HG2 1 1 12 27834 1 1 95 ARG HG3 H -4.139 15.329 -6.402 0.06 . A A . 95 ARG HG3 1 1 12 27835 1 1 95 ARG HH11 H -0.491 13.584 -8.323 0.06 . A A . 95 ARG HH11 1 1 12 27836 1 1 95 ARG HH12 H 1.036 14.376 -8.524 0.10 . A A . 95 ARG HH12 1 1 12 27837 1 1 95 ARG HH21 H -0.177 17.554 -7.716 0.06 . A A . 95 ARG HH21 1 1 12 27838 1 1 95 ARG HH22 H 1.216 16.633 -8.178 0.35 . A A . 95 ARG HH22 1 1 12 27839 1 1 95 ARG N N -6.616 14.652 -5.784 0.76 . A A . 95 ARG N 1 1 12 27840 1 1 95 ARG NE N -1.793 15.636 -7.690 1.00 . A A . 95 ARG NE 1 1 12 27841 1 1 95 ARG NH1 N 0.062 14.418 -8.302 0.08 . A A . 95 ARG NH1 1 1 12 27842 1 1 95 ARG NH2 N 0.240 16.678 -7.957 0.06 . A A . 95 ARG NH2 1 1 12 27843 1 1 95 ARG O O -7.349 11.962 -8.082 0.20 . A A . 95 ARG O 1 1 12 27844 1 1 96 TRP C C -10.185 11.428 -6.547 0.54 . A A . 96 TRP C 1 1 12 27845 1 1 96 TRP CA C -8.837 11.211 -5.862 0.40 . A A . 96 TRP CA 1 1 12 27846 1 1 96 TRP CB C -9.045 10.844 -4.390 1.00 . A A . 96 TRP CB 1 1 12 27847 1 1 96 TRP CD1 C -11.224 9.779 -3.562 0.33 . A A . 96 TRP CD1 1 1 12 27848 1 1 96 TRP CD2 C -9.837 8.349 -4.585 1.00 . A A . 96 TRP CD2 1 1 12 27849 1 1 96 TRP CE2 C -10.989 7.646 -4.178 1.00 . A A . 96 TRP CE2 1 1 12 27850 1 1 96 TRP CE3 C -8.824 7.651 -5.252 0.23 . A A . 96 TRP CE3 1 1 12 27851 1 1 96 TRP CG C -10.008 9.712 -4.180 1.00 . A A . 96 TRP CG 1 1 12 27852 1 1 96 TRP CH2 C -10.150 5.627 -5.070 0.12 . A A . 96 TRP CH2 1 1 12 27853 1 1 96 TRP CZ2 C -11.153 6.284 -4.415 0.05 . A A . 96 TRP CZ2 1 1 12 27854 1 1 96 TRP CZ3 C -8.992 6.298 -5.488 0.71 . A A . 96 TRP CZ3 1 1 12 27855 1 1 96 TRP H H -7.937 13.012 -5.207 1.00 . A A . 96 TRP H 1 1 12 27856 1 1 96 TRP HA H -8.325 10.400 -6.358 0.33 . A A . 96 TRP HA 1 1 12 27857 1 1 96 TRP HB2 H -8.097 10.555 -3.963 0.22 . A A . 96 TRP HB2 1 1 12 27858 1 1 96 TRP HB3 H -9.424 11.707 -3.862 0.07 . A A . 96 TRP HB3 1 1 12 27859 1 1 96 TRP HD1 H -11.644 10.682 -3.142 1.00 . A A . 96 TRP HD1 1 1 12 27860 1 1 96 TRP HE1 H -12.694 8.333 -3.169 0.14 . A A . 96 TRP HE1 1 1 12 27861 1 1 96 TRP HE3 H -7.925 8.150 -5.582 0.55 . A A . 96 TRP HE3 1 1 12 27862 1 1 96 TRP HH2 H -10.235 4.570 -5.274 0.22 . A A . 96 TRP HH2 1 1 12 27863 1 1 96 TRP HZ2 H -12.039 5.752 -4.100 0.21 . A A . 96 TRP HZ2 1 1 12 27864 1 1 96 TRP HZ3 H -8.222 5.743 -6.001 0.15 . A A . 96 TRP HZ3 1 1 12 27865 1 1 96 TRP N N -8.000 12.402 -5.972 1.00 . A A . 96 TRP N 1 1 12 27866 1 1 96 TRP NE1 N -11.818 8.542 -3.556 0.43 . A A . 96 TRP NE1 1 1 12 27867 1 1 96 TRP O O -10.774 12.506 -6.456 0.78 . A A . 96 TRP O 1 1 12 27868 1 1 97 SER C C -12.909 9.396 -7.440 1.00 . A A . 97 SER C 1 1 12 27869 1 1 97 SER CA C -11.941 10.471 -7.938 0.09 . A A . 97 SER CA 1 1 12 27870 1 1 97 SER CB C -11.719 10.314 -9.445 1.00 . A A . 97 SER CB 1 1 12 27871 1 1 97 SER H H -10.153 9.562 -7.264 0.13 . A A . 97 SER H 1 1 12 27872 1 1 97 SER HA H -12.369 11.443 -7.746 0.72 . A A . 97 SER HA 1 1 12 27873 1 1 97 SER HB2 H -11.238 9.366 -9.638 0.94 . A A . 97 SER HB2 1 1 12 27874 1 1 97 SER HB3 H -12.670 10.347 -9.953 0.09 . A A . 97 SER HB3 1 1 12 27875 1 1 97 SER HG H -11.036 11.442 -10.894 0.31 . A A . 97 SER HG 1 1 12 27876 1 1 97 SER N N -10.667 10.395 -7.232 0.17 . A A . 97 SER N 1 1 12 27877 1 1 97 SER O O -12.483 8.346 -6.959 0.14 . A A . 97 SER O 1 1 12 27878 1 1 97 SER OG O -10.896 11.352 -9.948 0.23 . A A . 97 SER OG 1 1 12 27879 1 1 98 PRO C C -15.474 7.570 -8.109 0.38 . A A . 98 PRO C 1 1 12 27880 1 1 98 PRO CA C -15.250 8.695 -7.105 1.00 . A A . 98 PRO CA 1 1 12 27881 1 1 98 PRO CB C -16.500 9.563 -6.990 1.00 . A A . 98 PRO CB 1 1 12 27882 1 1 98 PRO CD C -14.831 10.875 -8.104 0.21 . A A . 98 PRO CD 1 1 12 27883 1 1 98 PRO CG C -16.314 10.622 -8.021 0.78 . A A . 98 PRO CG 1 1 12 27884 1 1 98 PRO HA H -15.009 8.272 -6.139 0.48 . A A . 98 PRO HA 1 1 12 27885 1 1 98 PRO HB2 H -17.379 8.965 -7.187 0.08 . A A . 98 PRO HB2 1 1 12 27886 1 1 98 PRO HB3 H -16.560 9.985 -5.998 0.11 . A A . 98 PRO HB3 1 1 12 27887 1 1 98 PRO HD2 H -14.531 11.018 -9.132 0.10 . A A . 98 PRO HD2 1 1 12 27888 1 1 98 PRO HD3 H -14.563 11.737 -7.510 0.18 . A A . 98 PRO HD3 1 1 12 27889 1 1 98 PRO HG2 H -16.688 10.276 -8.973 0.75 . A A . 98 PRO HG2 1 1 12 27890 1 1 98 PRO HG3 H -16.830 11.521 -7.718 0.66 . A A . 98 PRO HG3 1 1 12 27891 1 1 98 PRO N N -14.229 9.646 -7.546 0.26 . A A . 98 PRO N 1 1 12 27892 1 1 98 PRO O O -16.357 6.731 -7.932 0.09 . A A . 98 PRO O 1 1 12 27893 1 1 99 THR C C -13.915 5.323 -9.871 0.39 . A A . 99 THR C 1 1 12 27894 1 1 99 THR CA C -14.779 6.537 -10.200 0.09 . A A . 99 THR CA 1 1 12 27895 1 1 99 THR CB C -14.371 7.086 -11.578 1.00 . A A . 99 THR CB 1 1 12 27896 1 1 99 THR CG2 C -15.338 8.165 -12.038 0.10 . A A . 99 THR CG2 1 1 12 27897 1 1 99 THR H H -13.981 8.252 -9.253 0.69 . A A . 99 THR H 1 1 12 27898 1 1 99 THR HA H -15.812 6.227 -10.251 0.08 . A A . 99 THR HA 1 1 12 27899 1 1 99 THR HB H -14.394 6.275 -12.294 1.00 . A A . 99 THR HB 1 1 12 27900 1 1 99 THR HG1 H -13.023 8.476 -11.955 0.17 . A A . 99 THR HG1 1 1 12 27901 1 1 99 THR HG21 H -15.351 8.969 -11.315 0.09 . A A . 99 THR HG21 1 1 12 27902 1 1 99 THR HG22 H -15.021 8.549 -12.996 0.38 . A A . 99 THR HG22 1 1 12 27903 1 1 99 THR HG23 H -16.329 7.746 -12.127 0.13 . A A . 99 THR HG23 1 1 12 27904 1 1 99 THR N N -14.667 7.557 -9.167 0.93 . A A . 99 THR N 1 1 12 27905 1 1 99 THR O O -14.359 4.181 -10.002 0.83 . A A . 99 THR O 1 1 12 27906 1 1 99 THR OG1 O -13.042 7.620 -11.521 0.09 . A A . 99 THR OG1 1 1 12 27907 1 1 100 TYR C C -12.277 3.706 -7.902 1.00 . A A . 100 TYR C 1 1 12 27908 1 1 100 TYR CA C -11.759 4.500 -9.095 0.82 . A A . 100 TYR CA 1 1 12 27909 1 1 100 TYR CB C -10.373 5.065 -8.783 1.00 . A A . 100 TYR CB 1 1 12 27910 1 1 100 TYR CD1 C -9.154 4.973 -10.992 0.45 . A A . 100 TYR CD1 1 1 12 27911 1 1 100 TYR CD2 C -9.628 7.113 -10.056 0.19 . A A . 100 TYR CD2 1 1 12 27912 1 1 100 TYR CE1 C -8.541 5.577 -12.074 0.52 . A A . 100 TYR CE1 1 1 12 27913 1 1 100 TYR CE2 C -9.017 7.726 -11.134 1.00 . A A . 100 TYR CE2 1 1 12 27914 1 1 100 TYR CG C -9.706 5.730 -9.966 0.52 . A A . 100 TYR CG 1 1 12 27915 1 1 100 TYR CZ C -8.475 6.953 -12.140 0.24 . A A . 100 TYR CZ 1 1 12 27916 1 1 100 TYR H H -12.385 6.505 -9.360 0.10 . A A . 100 TYR H 1 1 12 27917 1 1 100 TYR HA H -11.685 3.840 -9.947 0.59 . A A . 100 TYR HA 1 1 12 27918 1 1 100 TYR HB2 H -10.460 5.800 -7.997 0.07 . A A . 100 TYR HB2 1 1 12 27919 1 1 100 TYR HB3 H -9.733 4.262 -8.449 1.00 . A A . 100 TYR HB3 1 1 12 27920 1 1 100 TYR HD1 H -9.208 3.895 -10.939 0.18 . A A . 100 TYR HD1 1 1 12 27921 1 1 100 TYR HD2 H -10.051 7.715 -9.265 1.00 . A A . 100 TYR HD2 1 1 12 27922 1 1 100 TYR HE1 H -8.118 4.971 -12.862 0.43 . A A . 100 TYR HE1 1 1 12 27923 1 1 100 TYR HE2 H -8.966 8.803 -11.185 0.56 . A A . 100 TYR HE2 1 1 12 27924 1 1 100 TYR HH H -8.116 7.103 -14.022 0.49 . A A . 100 TYR HH 1 1 12 27925 1 1 100 TYR N N -12.683 5.575 -9.443 0.34 . A A . 100 TYR N 1 1 12 27926 1 1 100 TYR O O -13.204 4.132 -7.214 1.00 . A A . 100 TYR O 1 1 12 27927 1 1 100 TYR OH O -7.866 7.557 -13.214 0.69 . A A . 100 TYR OH 1 1 12 27928 1 1 101 ASP C C -10.858 1.325 -5.686 0.17 . A A . 101 ASP C 1 1 12 27929 1 1 101 ASP CA C -12.062 1.695 -6.549 1.00 . A A . 101 ASP CA 1 1 12 27930 1 1 101 ASP CB C -12.747 0.432 -7.074 1.00 . A A . 101 ASP CB 1 1 12 27931 1 1 101 ASP CG C -11.840 -0.396 -7.961 0.07 . A A . 101 ASP CG 1 1 12 27932 1 1 101 ASP H H -10.926 2.271 -8.239 0.10 . A A . 101 ASP H 1 1 12 27933 1 1 101 ASP HA H -12.764 2.248 -5.943 1.00 . A A . 101 ASP HA 1 1 12 27934 1 1 101 ASP HB2 H -13.053 -0.178 -6.237 0.06 . A A . 101 ASP HB2 1 1 12 27935 1 1 101 ASP HB3 H -13.619 0.716 -7.646 1.00 . A A . 101 ASP HB3 1 1 12 27936 1 1 101 ASP N N -11.663 2.552 -7.658 0.31 . A A . 101 ASP N 1 1 12 27937 1 1 101 ASP O O -9.768 1.872 -5.856 0.32 . A A . 101 ASP O 1 1 12 27938 1 1 101 ASP OD1 O -11.481 0.085 -9.057 0.06 . A A . 101 ASP OD1 1 1 12 27939 1 1 101 ASP OD2 O -11.492 -1.526 -7.562 1.00 . A A . 101 ASP OD2 1 1 12 27940 1 1 102 VAL C C -8.795 -0.565 -4.623 0.12 . A A . 102 VAL C 1 1 12 27941 1 1 102 VAL CA C -10.010 -0.045 -3.855 0.12 . A A . 102 VAL CA 1 1 12 27942 1 1 102 VAL CB C -10.520 -1.145 -2.900 0.50 . A A . 102 VAL CB 1 1 12 27943 1 1 102 VAL CG1 C -11.046 -2.336 -3.686 0.31 . A A . 102 VAL CG1 1 1 12 27944 1 1 102 VAL CG2 C -9.424 -1.575 -1.934 0.50 . A A . 102 VAL CG2 1 1 12 27945 1 1 102 VAL H H -11.961 0.000 -4.674 1.00 . A A . 102 VAL H 1 1 12 27946 1 1 102 VAL HA H -9.707 0.803 -3.257 1.00 . A A . 102 VAL HA 1 1 12 27947 1 1 102 VAL HB H -11.337 -0.737 -2.322 1.00 . A A . 102 VAL HB 1 1 12 27948 1 1 102 VAL HG11 H -10.254 -2.741 -4.299 0.81 . A A . 102 VAL HG11 1 1 12 27949 1 1 102 VAL HG12 H -11.394 -3.095 -3.000 1.00 . A A . 102 VAL HG12 1 1 12 27950 1 1 102 VAL HG13 H -11.864 -2.019 -4.316 1.00 . A A . 102 VAL HG13 1 1 12 27951 1 1 102 VAL HG21 H -9.085 -0.717 -1.371 0.30 . A A . 102 VAL HG21 1 1 12 27952 1 1 102 VAL HG22 H -9.814 -2.319 -1.257 1.00 . A A . 102 VAL HG22 1 1 12 27953 1 1 102 VAL HG23 H -8.598 -1.992 -2.489 1.00 . A A . 102 VAL HG23 1 1 12 27954 1 1 102 VAL N N -11.069 0.398 -4.755 0.12 . A A . 102 VAL N 1 1 12 27955 1 1 102 VAL O O -7.663 -0.466 -4.149 0.06 . A A . 102 VAL O 1 1 12 27956 1 1 103 SER C C -6.935 -0.561 -6.984 1.00 . A A . 103 SER C 1 1 12 27957 1 1 103 SER CA C -7.951 -1.646 -6.634 0.08 . A A . 103 SER CA 1 1 12 27958 1 1 103 SER CB C -8.514 -2.265 -7.916 0.19 . A A . 103 SER CB 1 1 12 27959 1 1 103 SER H H -9.953 -1.158 -6.142 1.00 . A A . 103 SER H 1 1 12 27960 1 1 103 SER HA H -7.453 -2.418 -6.066 0.48 . A A . 103 SER HA 1 1 12 27961 1 1 103 SER HB2 H -7.720 -2.758 -8.456 0.11 . A A . 103 SER HB2 1 1 12 27962 1 1 103 SER HB3 H -9.276 -2.986 -7.659 0.15 . A A . 103 SER HB3 1 1 12 27963 1 1 103 SER HG H -8.601 -1.230 -9.578 0.25 . A A . 103 SER HG 1 1 12 27964 1 1 103 SER N N -9.032 -1.111 -5.811 0.10 . A A . 103 SER N 1 1 12 27965 1 1 103 SER O O -5.742 -0.835 -7.120 0.08 . A A . 103 SER O 1 1 12 27966 1 1 103 SER OG O -9.088 -1.275 -8.752 0.22 . A A . 103 SER OG 1 1 12 27967 1 1 104 SER C C -5.476 2.010 -6.404 0.56 . A A . 104 SER C 1 1 12 27968 1 1 104 SER CA C -6.553 1.799 -7.465 1.00 . A A . 104 SER CA 1 1 12 27969 1 1 104 SER CB C -7.382 3.077 -7.621 0.82 . A A . 104 SER CB 1 1 12 27970 1 1 104 SER H H -8.377 0.825 -7.008 0.08 . A A . 104 SER H 1 1 12 27971 1 1 104 SER HA H -6.073 1.578 -8.406 0.35 . A A . 104 SER HA 1 1 12 27972 1 1 104 SER HB2 H -8.089 2.947 -8.428 1.00 . A A . 104 SER HB2 1 1 12 27973 1 1 104 SER HB3 H -7.916 3.271 -6.702 0.48 . A A . 104 SER HB3 1 1 12 27974 1 1 104 SER HG H -5.917 4.310 -7.208 0.62 . A A . 104 SER HG 1 1 12 27975 1 1 104 SER N N -7.417 0.670 -7.129 0.35 . A A . 104 SER N 1 1 12 27976 1 1 104 SER O O -4.299 2.175 -6.727 1.00 . A A . 104 SER O 1 1 12 27977 1 1 104 SER OG O -6.555 4.189 -7.915 0.05 . A A . 104 SER OG 1 1 12 27978 1 1 105 ILE C C -3.921 1.076 -3.984 1.00 . A A . 105 ILE C 1 1 12 27979 1 1 105 ILE CA C -4.952 2.205 -4.035 1.00 . A A . 105 ILE CA 1 1 12 27980 1 1 105 ILE CB C -5.705 2.308 -2.683 0.56 . A A . 105 ILE CB 1 1 12 27981 1 1 105 ILE CD1 C -3.639 3.052 -1.368 0.48 . A A . 105 ILE CD1 1 1 12 27982 1 1 105 ILE CG1 C -5.063 3.368 -1.779 0.06 . A A . 105 ILE CG1 1 1 12 27983 1 1 105 ILE CG2 C -5.764 0.958 -1.973 0.29 . A A . 105 ILE CG2 1 1 12 27984 1 1 105 ILE H H -6.835 1.868 -4.943 0.92 . A A . 105 ILE H 1 1 12 27985 1 1 105 ILE HA H -4.435 3.139 -4.204 1.00 . A A . 105 ILE HA 1 1 12 27986 1 1 105 ILE HB H -6.720 2.607 -2.895 1.00 . A A . 105 ILE HB 1 1 12 27987 1 1 105 ILE HD11 H -3.008 3.030 -2.242 0.24 . A A . 105 ILE HD11 1 1 12 27988 1 1 105 ILE HD12 H -3.285 3.814 -0.688 0.08 . A A . 105 ILE HD12 1 1 12 27989 1 1 105 ILE HD13 H -3.611 2.091 -0.877 1.00 . A A . 105 ILE HD13 1 1 12 27990 1 1 105 ILE HG12 H -5.051 4.313 -2.299 1.00 . A A . 105 ILE HG12 1 1 12 27991 1 1 105 ILE HG13 H -5.653 3.467 -0.879 0.16 . A A . 105 ILE HG13 1 1 12 27992 1 1 105 ILE HG21 H -4.764 0.647 -1.707 1.00 . A A . 105 ILE HG21 1 1 12 27993 1 1 105 ILE HG22 H -6.363 1.048 -1.080 0.19 . A A . 105 ILE HG22 1 1 12 27994 1 1 105 ILE HG23 H -6.205 0.224 -2.630 0.19 . A A . 105 ILE HG23 1 1 12 27995 1 1 105 ILE N N -5.885 2.008 -5.138 0.28 . A A . 105 ILE N 1 1 12 27996 1 1 105 ILE O O -2.774 1.286 -3.591 0.61 . A A . 105 ILE O 1 1 12 27997 1 1 106 LEU C C -2.330 -1.107 -5.418 0.24 . A A . 106 LEU C 1 1 12 27998 1 1 106 LEU CA C -3.452 -1.278 -4.398 0.10 . A A . 106 LEU CA 1 1 12 27999 1 1 106 LEU CB C -4.240 -2.552 -4.709 0.47 . A A . 106 LEU CB 1 1 12 28000 1 1 106 LEU CD1 C -6.028 -4.201 -4.111 0.10 . A A . 106 LEU CD1 1 1 12 28001 1 1 106 LEU CD2 C -4.624 -3.184 -2.310 0.09 . A A . 106 LEU CD2 1 1 12 28002 1 1 106 LEU CG C -5.284 -2.954 -3.663 0.50 . A A . 106 LEU CG 1 1 12 28003 1 1 106 LEU H H -5.261 -0.222 -4.705 1.00 . A A . 106 LEU H 1 1 12 28004 1 1 106 LEU HA H -3.017 -1.366 -3.415 0.52 . A A . 106 LEU HA 1 1 12 28005 1 1 106 LEU HB2 H -4.747 -2.413 -5.654 0.05 . A A . 106 LEU HB2 1 1 12 28006 1 1 106 LEU HB3 H -3.539 -3.366 -4.815 1.00 . A A . 106 LEU HB3 1 1 12 28007 1 1 106 LEU HD11 H -5.334 -5.024 -4.192 0.15 . A A . 106 LEU HD11 1 1 12 28008 1 1 106 LEU HD12 H -6.792 -4.444 -3.387 0.17 . A A . 106 LEU HD12 1 1 12 28009 1 1 106 LEU HD13 H -6.486 -4.022 -5.072 0.36 . A A . 106 LEU HD13 1 1 12 28010 1 1 106 LEU HD21 H -4.177 -2.263 -1.966 0.16 . A A . 106 LEU HD21 1 1 12 28011 1 1 106 LEU HD22 H -5.368 -3.511 -1.599 0.53 . A A . 106 LEU HD22 1 1 12 28012 1 1 106 LEU HD23 H -3.862 -3.943 -2.406 0.07 . A A . 106 LEU HD23 1 1 12 28013 1 1 106 LEU HG H -6.004 -2.156 -3.556 1.00 . A A . 106 LEU HG 1 1 12 28014 1 1 106 LEU N N -4.337 -0.118 -4.396 0.07 . A A . 106 LEU N 1 1 12 28015 1 1 106 LEU O O -1.162 -1.356 -5.117 0.91 . A A . 106 LEU O 1 1 12 28016 1 1 107 THR C C -0.865 0.752 -7.441 1.00 . A A . 107 THR C 1 1 12 28017 1 1 107 THR CA C -1.719 -0.485 -7.692 0.52 . A A . 107 THR CA 1 1 12 28018 1 1 107 THR CB C -2.409 -0.353 -9.061 0.53 . A A . 107 THR CB 1 1 12 28019 1 1 107 THR CG2 C -3.227 -1.596 -9.376 1.00 . A A . 107 THR CG2 1 1 12 28020 1 1 107 THR H H -3.638 -0.496 -6.800 0.53 . A A . 107 THR H 1 1 12 28021 1 1 107 THR HA H -1.077 -1.353 -7.719 0.06 . A A . 107 THR HA 1 1 12 28022 1 1 107 THR HB H -1.650 -0.238 -9.822 0.41 . A A . 107 THR HB 1 1 12 28023 1 1 107 THR HG1 H -3.083 1.338 -8.299 1.00 . A A . 107 THR HG1 1 1 12 28024 1 1 107 THR HG21 H -3.992 -1.724 -8.625 0.27 . A A . 107 THR HG21 1 1 12 28025 1 1 107 THR HG22 H -3.691 -1.487 -10.345 1.00 . A A . 107 THR HG22 1 1 12 28026 1 1 107 THR HG23 H -2.580 -2.461 -9.382 0.65 . A A . 107 THR HG23 1 1 12 28027 1 1 107 THR N N -2.692 -0.683 -6.624 0.05 . A A . 107 THR N 1 1 12 28028 1 1 107 THR O O 0.277 0.832 -7.894 1.00 . A A . 107 THR O 1 1 12 28029 1 1 107 THR OG1 O -3.262 0.799 -9.073 0.34 . A A . 107 THR OG1 1 1 12 28030 1 1 108 SER C C 0.499 2.677 -5.526 0.28 . A A . 108 SER C 1 1 12 28031 1 1 108 SER CA C -0.715 2.953 -6.408 0.16 . A A . 108 SER CA 1 1 12 28032 1 1 108 SER CB C -1.650 3.944 -5.716 0.95 . A A . 108 SER CB 1 1 12 28033 1 1 108 SER H H -2.337 1.594 -6.382 0.18 . A A . 108 SER H 1 1 12 28034 1 1 108 SER HA H -0.377 3.381 -7.340 1.00 . A A . 108 SER HA 1 1 12 28035 1 1 108 SER HB2 H -2.543 4.069 -6.310 0.51 . A A . 108 SER HB2 1 1 12 28036 1 1 108 SER HB3 H -1.918 3.564 -4.741 1.00 . A A . 108 SER HB3 1 1 12 28037 1 1 108 SER HG H -1.588 5.776 -5.030 0.22 . A A . 108 SER HG 1 1 12 28038 1 1 108 SER N N -1.425 1.717 -6.717 0.16 . A A . 108 SER N 1 1 12 28039 1 1 108 SER O O 1.600 3.153 -5.802 1.00 . A A . 108 SER O 1 1 12 28040 1 1 108 SER OG O -1.027 5.206 -5.559 0.25 . A A . 108 SER OG 1 1 12 28041 1 1 109 ILE C C 2.413 0.695 -4.228 1.00 . A A . 109 ILE C 1 1 12 28042 1 1 109 ILE CA C 1.363 1.561 -3.540 1.00 . A A . 109 ILE CA 1 1 12 28043 1 1 109 ILE CB C 0.822 0.811 -2.305 0.78 . A A . 109 ILE CB 1 1 12 28044 1 1 109 ILE CD1 C -0.986 0.902 -0.510 0.14 . A A . 109 ILE CD1 1 1 12 28045 1 1 109 ILE CG1 C -0.256 1.647 -1.608 0.25 . A A . 109 ILE CG1 1 1 12 28046 1 1 109 ILE CG2 C 1.955 0.489 -1.340 0.18 . A A . 109 ILE CG2 1 1 12 28047 1 1 109 ILE H H -0.613 1.559 -4.297 0.65 . A A . 109 ILE H 1 1 12 28048 1 1 109 ILE HA H 1.826 2.478 -3.207 1.00 . A A . 109 ILE HA 1 1 12 28049 1 1 109 ILE HB H 0.388 -0.119 -2.636 1.00 . A A . 109 ILE HB 1 1 12 28050 1 1 109 ILE HD11 H -0.277 0.570 0.233 0.32 . A A . 109 ILE HD11 1 1 12 28051 1 1 109 ILE HD12 H -1.711 1.558 -0.050 1.00 . A A . 109 ILE HD12 1 1 12 28052 1 1 109 ILE HD13 H -1.493 0.046 -0.930 0.78 . A A . 109 ILE HD13 1 1 12 28053 1 1 109 ILE HG12 H 0.201 2.518 -1.168 0.19 . A A . 109 ILE HG12 1 1 12 28054 1 1 109 ILE HG13 H -0.986 1.960 -2.340 0.17 . A A . 109 ILE HG13 1 1 12 28055 1 1 109 ILE HG21 H 2.433 1.405 -1.023 0.66 . A A . 109 ILE HG21 1 1 12 28056 1 1 109 ILE HG22 H 1.557 -0.027 -0.477 1.00 . A A . 109 ILE HG22 1 1 12 28057 1 1 109 ILE HG23 H 2.679 -0.143 -1.833 1.00 . A A . 109 ILE HG23 1 1 12 28058 1 1 109 ILE N N 0.288 1.904 -4.464 0.30 . A A . 109 ILE N 1 1 12 28059 1 1 109 ILE O O 3.608 0.806 -3.948 0.15 . A A . 109 ILE O 1 1 12 28060 1 1 110 GLN C C 3.728 -0.273 -6.837 0.62 . A A . 110 GLN C 1 1 12 28061 1 1 110 GLN CA C 2.851 -1.057 -5.866 0.48 . A A . 110 GLN CA 1 1 12 28062 1 1 110 GLN CB C 2.035 -2.105 -6.628 0.59 . A A . 110 GLN CB 1 1 12 28063 1 1 110 GLN CD C 2.059 -4.026 -8.269 0.11 . A A . 110 GLN CD 1 1 12 28064 1 1 110 GLN CG C 2.887 -3.102 -7.397 0.86 . A A . 110 GLN CG 1 1 12 28065 1 1 110 GLN H H 0.995 -0.205 -5.309 0.89 . A A . 110 GLN H 1 1 12 28066 1 1 110 GLN HA H 3.483 -1.557 -5.149 1.00 . A A . 110 GLN HA 1 1 12 28067 1 1 110 GLN HB2 H 1.427 -2.652 -5.923 1.00 . A A . 110 GLN HB2 1 1 12 28068 1 1 110 GLN HB3 H 1.390 -1.600 -7.331 0.09 . A A . 110 GLN HB3 1 1 12 28069 1 1 110 GLN HE21 H 3.405 -5.473 -8.060 0.61 . A A . 110 GLN HE21 1 1 12 28070 1 1 110 GLN HE22 H 2.033 -5.861 -9.036 0.41 . A A . 110 GLN HE22 1 1 12 28071 1 1 110 GLN HG2 H 3.574 -2.559 -8.027 0.40 . A A . 110 GLN HG2 1 1 12 28072 1 1 110 GLN HG3 H 3.443 -3.700 -6.691 0.30 . A A . 110 GLN HG3 1 1 12 28073 1 1 110 GLN N N 1.957 -0.166 -5.131 0.26 . A A . 110 GLN N 1 1 12 28074 1 1 110 GLN NE2 N 2.548 -5.243 -8.476 0.58 . A A . 110 GLN NE2 1 1 12 28075 1 1 110 GLN O O 4.896 -0.607 -7.043 1.00 . A A . 110 GLN O 1 1 12 28076 1 1 110 GLN OE1 O 0.991 -3.651 -8.751 0.21 . A A . 110 GLN OE1 1 1 12 28077 1 1 111 SER C C 5.016 2.369 -7.700 1.00 . A A . 111 SER C 1 1 12 28078 1 1 111 SER CA C 3.885 1.607 -8.383 0.14 . A A . 111 SER CA 1 1 12 28079 1 1 111 SER CB C 2.928 2.591 -9.058 0.41 . A A . 111 SER CB 1 1 12 28080 1 1 111 SER H H 2.226 0.989 -7.220 0.45 . A A . 111 SER H 1 1 12 28081 1 1 111 SER HA H 4.307 0.958 -9.134 1.00 . A A . 111 SER HA 1 1 12 28082 1 1 111 SER HB2 H 2.150 2.042 -9.567 1.00 . A A . 111 SER HB2 1 1 12 28083 1 1 111 SER HB3 H 2.486 3.232 -8.310 1.00 . A A . 111 SER HB3 1 1 12 28084 1 1 111 SER HG H 3.029 3.575 -10.750 0.20 . A A . 111 SER HG 1 1 12 28085 1 1 111 SER N N 3.160 0.772 -7.430 0.10 . A A . 111 SER N 1 1 12 28086 1 1 111 SER O O 6.034 2.677 -8.323 0.31 . A A . 111 SER O 1 1 12 28087 1 1 111 SER OG O 3.609 3.396 -10.005 0.12 . A A . 111 SER OG 1 1 12 28088 1 1 112 LEU C C 7.115 2.586 -5.508 0.05 . A A . 112 LEU C 1 1 12 28089 1 1 112 LEU CA C 5.838 3.405 -5.655 0.26 . A A . 112 LEU CA 1 1 12 28090 1 1 112 LEU CB C 5.286 3.783 -4.278 1.00 . A A . 112 LEU CB 1 1 12 28091 1 1 112 LEU CD1 C 5.439 5.586 -2.543 0.07 . A A . 112 LEU CD1 1 1 12 28092 1 1 112 LEU CD2 C 7.076 3.704 -2.521 0.11 . A A . 112 LEU CD2 1 1 12 28093 1 1 112 LEU CG C 6.229 4.611 -3.400 0.06 . A A . 112 LEU CG 1 1 12 28094 1 1 112 LEU H H 4.012 2.382 -5.972 0.30 . A A . 112 LEU H 1 1 12 28095 1 1 112 LEU HA H 6.068 4.309 -6.200 0.06 . A A . 112 LEU HA 1 1 12 28096 1 1 112 LEU HB2 H 4.374 4.345 -4.420 0.23 . A A . 112 LEU HB2 1 1 12 28097 1 1 112 LEU HB3 H 5.047 2.872 -3.747 1.00 . A A . 112 LEU HB3 1 1 12 28098 1 1 112 LEU HD11 H 4.746 5.041 -1.921 0.71 . A A . 112 LEU HD11 1 1 12 28099 1 1 112 LEU HD12 H 6.117 6.149 -1.919 0.13 . A A . 112 LEU HD12 1 1 12 28100 1 1 112 LEU HD13 H 4.893 6.266 -3.181 0.19 . A A . 112 LEU HD13 1 1 12 28101 1 1 112 LEU HD21 H 7.683 3.061 -3.142 0.86 . A A . 112 LEU HD21 1 1 12 28102 1 1 112 LEU HD22 H 7.717 4.306 -1.893 0.60 . A A . 112 LEU HD22 1 1 12 28103 1 1 112 LEU HD23 H 6.431 3.098 -1.900 0.40 . A A . 112 LEU HD23 1 1 12 28104 1 1 112 LEU HG H 6.893 5.182 -4.034 0.07 . A A . 112 LEU HG 1 1 12 28105 1 1 112 LEU N N 4.835 2.670 -6.418 1.00 . A A . 112 LEU N 1 1 12 28106 1 1 112 LEU O O 8.215 3.138 -5.459 1.00 . A A . 112 LEU O 1 1 12 28107 1 1 113 LEU C C 9.023 0.478 -6.507 1.00 . A A . 113 LEU C 1 1 12 28108 1 1 113 LEU CA C 8.109 0.375 -5.297 1.00 . A A . 113 LEU CA 1 1 12 28109 1 1 113 LEU CB C 7.649 -1.076 -5.145 1.00 . A A . 113 LEU CB 1 1 12 28110 1 1 113 LEU CD1 C 6.076 -2.765 -4.195 0.86 . A A . 113 LEU CD1 1 1 12 28111 1 1 113 LEU CD2 C 6.566 -0.665 -2.925 1.00 . A A . 113 LEU CD2 1 1 12 28112 1 1 113 LEU CG C 6.393 -1.283 -4.303 1.00 . A A . 113 LEU CG 1 1 12 28113 1 1 113 LEU H H 6.062 0.886 -5.486 1.00 . A A . 113 LEU H 1 1 12 28114 1 1 113 LEU HA H 8.656 0.668 -4.415 0.14 . A A . 113 LEU HA 1 1 12 28115 1 1 113 LEU HB2 H 7.464 -1.475 -6.130 0.98 . A A . 113 LEU HB2 1 1 12 28116 1 1 113 LEU HB3 H 8.452 -1.638 -4.693 1.00 . A A . 113 LEU HB3 1 1 12 28117 1 1 113 LEU HD11 H 6.000 -3.186 -5.185 0.29 . A A . 113 LEU HD11 1 1 12 28118 1 1 113 LEU HD12 H 6.865 -3.263 -3.652 0.12 . A A . 113 LEU HD12 1 1 12 28119 1 1 113 LEU HD13 H 5.140 -2.895 -3.673 1.00 . A A . 113 LEU HD13 1 1 12 28120 1 1 113 LEU HD21 H 7.462 -1.055 -2.466 0.12 . A A . 113 LEU HD21 1 1 12 28121 1 1 113 LEU HD22 H 6.648 0.408 -3.022 0.24 . A A . 113 LEU HD22 1 1 12 28122 1 1 113 LEU HD23 H 5.710 -0.906 -2.310 1.00 . A A . 113 LEU HD23 1 1 12 28123 1 1 113 LEU HG H 5.558 -0.797 -4.787 0.33 . A A . 113 LEU HG 1 1 12 28124 1 1 113 LEU N N 6.964 1.267 -5.439 0.29 . A A . 113 LEU N 1 1 12 28125 1 1 113 LEU O O 10.245 0.561 -6.373 0.13 . A A . 113 LEU O 1 1 12 28126 1 1 114 ASP C C 9.944 1.864 -9.022 0.06 . A A . 114 ASP C 1 1 12 28127 1 1 114 ASP CA C 9.173 0.552 -8.929 0.52 . A A . 114 ASP CA 1 1 12 28128 1 1 114 ASP CB C 8.241 0.408 -10.132 0.12 . A A . 114 ASP CB 1 1 12 28129 1 1 114 ASP CG C 8.984 0.477 -11.452 0.06 . A A . 114 ASP CG 1 1 12 28130 1 1 114 ASP H H 7.439 0.424 -7.725 0.38 . A A . 114 ASP H 1 1 12 28131 1 1 114 ASP HA H 9.876 -0.266 -8.930 0.14 . A A . 114 ASP HA 1 1 12 28132 1 1 114 ASP HB2 H 7.735 -0.544 -10.075 1.00 . A A . 114 ASP HB2 1 1 12 28133 1 1 114 ASP HB3 H 7.508 1.201 -10.110 0.07 . A A . 114 ASP HB3 1 1 12 28134 1 1 114 ASP N N 8.418 0.475 -7.688 1.00 . A A . 114 ASP N 1 1 12 28135 1 1 114 ASP O O 11.169 1.870 -9.141 0.29 . A A . 114 ASP O 1 1 12 28136 1 1 114 ASP OD1 O 9.421 -0.585 -11.943 1.00 . A A . 114 ASP OD1 1 1 12 28137 1 1 114 ASP OD2 O 9.130 1.592 -11.994 1.00 . A A . 114 ASP OD2 1 1 12 28138 1 1 115 GLU C C 9.130 5.284 -8.110 0.11 . A A . 115 GLU C 1 1 12 28139 1 1 115 GLU CA C 9.831 4.295 -9.046 1.00 . A A . 115 GLU CA 1 1 12 28140 1 1 115 GLU CB C 9.792 4.811 -10.487 1.00 . A A . 115 GLU CB 1 1 12 28141 1 1 115 GLU CD C 8.444 5.091 -12.606 0.11 . A A . 115 GLU CD 1 1 12 28142 1 1 115 GLU CG C 8.431 4.669 -11.151 0.06 . A A . 115 GLU CG 1 1 12 28143 1 1 115 GLU H H 8.245 2.907 -8.872 0.50 . A A . 115 GLU H 1 1 12 28144 1 1 115 GLU HA H 10.862 4.196 -8.741 0.42 . A A . 115 GLU HA 1 1 12 28145 1 1 115 GLU HB2 H 10.061 5.857 -10.489 1.00 . A A . 115 GLU HB2 1 1 12 28146 1 1 115 GLU HB3 H 10.512 4.263 -11.073 0.32 . A A . 115 GLU HB3 1 1 12 28147 1 1 115 GLU HG2 H 8.122 3.636 -11.094 0.96 . A A . 115 GLU HG2 1 1 12 28148 1 1 115 GLU HG3 H 7.719 5.284 -10.619 0.26 . A A . 115 GLU HG3 1 1 12 28149 1 1 115 GLU N N 9.217 2.977 -8.966 1.00 . A A . 115 GLU N 1 1 12 28150 1 1 115 GLU O O 8.063 5.804 -8.437 0.37 . A A . 115 GLU O 1 1 12 28151 1 1 115 GLU OE1 O 8.756 4.241 -13.466 0.06 . A A . 115 GLU OE1 1 1 12 28152 1 1 115 GLU OE2 O 8.145 6.271 -12.886 0.08 . A A . 115 GLU OE2 1 1 12 28153 1 1 116 PRO C C 9.080 7.915 -6.486 0.07 . A A . 116 PRO C 1 1 12 28154 1 1 116 PRO CA C 9.137 6.486 -5.955 0.40 . A A . 116 PRO CA 1 1 12 28155 1 1 116 PRO CB C 10.082 6.401 -4.752 0.54 . A A . 116 PRO CB 1 1 12 28156 1 1 116 PRO CD C 10.986 4.975 -6.442 0.45 . A A . 116 PRO CD 1 1 12 28157 1 1 116 PRO CG C 11.364 5.880 -5.304 0.27 . A A . 116 PRO CG 1 1 12 28158 1 1 116 PRO HA H 8.145 6.177 -5.657 0.77 . A A . 116 PRO HA 1 1 12 28159 1 1 116 PRO HB2 H 10.210 7.383 -4.322 0.15 . A A . 116 PRO HB2 1 1 12 28160 1 1 116 PRO HB3 H 9.670 5.729 -4.014 0.07 . A A . 116 PRO HB3 1 1 12 28161 1 1 116 PRO HD2 H 11.742 4.999 -7.212 0.07 . A A . 116 PRO HD2 1 1 12 28162 1 1 116 PRO HD3 H 10.837 3.965 -6.087 0.09 . A A . 116 PRO HD3 1 1 12 28163 1 1 116 PRO HG2 H 11.970 6.699 -5.663 0.35 . A A . 116 PRO HG2 1 1 12 28164 1 1 116 PRO HG3 H 11.892 5.325 -4.544 0.22 . A A . 116 PRO HG3 1 1 12 28165 1 1 116 PRO N N 9.720 5.553 -6.927 0.22 . A A . 116 PRO N 1 1 12 28166 1 1 116 PRO O O 9.382 8.165 -7.654 0.14 . A A . 116 PRO O 1 1 12 28167 1 1 117 ASN C C 9.376 11.137 -5.031 1.00 . A A . 117 ASN C 1 1 12 28168 1 1 117 ASN CA C 8.598 10.251 -6.007 1.00 . A A . 117 ASN CA 1 1 12 28169 1 1 117 ASN CB C 7.131 10.685 -6.051 1.00 . A A . 117 ASN CB 1 1 12 28170 1 1 117 ASN CG C 6.934 11.994 -6.792 0.32 . A A . 117 ASN CG 1 1 12 28171 1 1 117 ASN H H 8.469 8.586 -4.705 1.00 . A A . 117 ASN H 1 1 12 28172 1 1 117 ASN HA H 9.022 10.353 -6.995 0.10 . A A . 117 ASN HA 1 1 12 28173 1 1 117 ASN HB2 H 6.552 9.922 -6.549 0.85 . A A . 117 ASN HB2 1 1 12 28174 1 1 117 ASN HB3 H 6.768 10.806 -5.042 0.07 . A A . 117 ASN HB3 1 1 12 28175 1 1 117 ASN HD21 H 5.113 11.430 -7.354 0.07 . A A . 117 ASN HD21 1 1 12 28176 1 1 117 ASN HD22 H 5.615 12.991 -7.896 0.06 . A A . 117 ASN HD22 1 1 12 28177 1 1 117 ASN N N 8.694 8.848 -5.623 1.00 . A A . 117 ASN N 1 1 12 28178 1 1 117 ASN ND2 N 5.769 12.155 -7.410 0.29 . A A . 117 ASN ND2 1 1 12 28179 1 1 117 ASN O O 9.017 11.231 -3.857 0.21 . A A . 117 ASN O 1 1 12 28180 1 1 117 ASN OD1 O 7.817 12.851 -6.809 0.08 . A A . 117 ASN OD1 1 1 12 28181 1 1 118 PRO C C 10.609 14.021 -4.387 0.22 . A A . 118 PRO C 1 1 12 28182 1 1 118 PRO CA C 11.272 12.671 -4.651 0.98 . A A . 118 PRO CA 1 1 12 28183 1 1 118 PRO CB C 12.547 12.856 -5.472 1.00 . A A . 118 PRO CB 1 1 12 28184 1 1 118 PRO CD C 10.965 11.745 -6.885 0.17 . A A . 118 PRO CD 1 1 12 28185 1 1 118 PRO CG C 12.099 12.735 -6.887 0.07 . A A . 118 PRO CG 1 1 12 28186 1 1 118 PRO HA H 11.511 12.199 -3.711 0.27 . A A . 118 PRO HA 1 1 12 28187 1 1 118 PRO HB2 H 12.972 13.827 -5.270 1.00 . A A . 118 PRO HB2 1 1 12 28188 1 1 118 PRO HB3 H 13.258 12.084 -5.217 0.68 . A A . 118 PRO HB3 1 1 12 28189 1 1 118 PRO HD2 H 10.201 12.046 -7.587 1.00 . A A . 118 PRO HD2 1 1 12 28190 1 1 118 PRO HD3 H 11.329 10.756 -7.124 0.38 . A A . 118 PRO HD3 1 1 12 28191 1 1 118 PRO HG2 H 11.757 13.696 -7.247 0.83 . A A . 118 PRO HG2 1 1 12 28192 1 1 118 PRO HG3 H 12.911 12.373 -7.499 0.14 . A A . 118 PRO HG3 1 1 12 28193 1 1 118 PRO N N 10.455 11.798 -5.500 1.00 . A A . 118 PRO N 1 1 12 28194 1 1 118 PRO O O 11.263 14.964 -3.938 1.00 . A A . 118 PRO O 1 1 12 28195 1 1 119 ASN C C 8.619 15.771 -2.996 1.00 . A A . 119 ASN C 1 1 12 28196 1 1 119 ASN CA C 8.562 15.341 -4.458 1.00 . A A . 119 ASN CA 1 1 12 28197 1 1 119 ASN CB C 7.107 15.155 -4.895 0.94 . A A . 119 ASN CB 1 1 12 28198 1 1 119 ASN CG C 6.267 16.395 -4.661 0.29 . A A . 119 ASN CG 1 1 12 28199 1 1 119 ASN H H 8.848 13.320 -5.022 0.81 . A A . 119 ASN H 1 1 12 28200 1 1 119 ASN HA H 9.015 16.110 -5.064 1.00 . A A . 119 ASN HA 1 1 12 28201 1 1 119 ASN HB2 H 7.081 14.920 -5.948 1.00 . A A . 119 ASN HB2 1 1 12 28202 1 1 119 ASN HB3 H 6.673 14.338 -4.338 0.10 . A A . 119 ASN HB3 1 1 12 28203 1 1 119 ASN HD21 H 4.652 15.274 -4.369 1.00 . A A . 119 ASN HD21 1 1 12 28204 1 1 119 ASN HD22 H 4.413 16.979 -4.242 1.00 . A A . 119 ASN HD22 1 1 12 28205 1 1 119 ASN N N 9.313 14.107 -4.667 0.24 . A A . 119 ASN N 1 1 12 28206 1 1 119 ASN ND2 N 4.981 16.196 -4.397 0.08 . A A . 119 ASN ND2 1 1 12 28207 1 1 119 ASN O O 9.281 16.751 -2.654 0.08 . A A . 119 ASN O 1 1 12 28208 1 1 119 ASN OD1 O 6.768 17.518 -4.716 0.71 . A A . 119 ASN OD1 1 1 12 28209 1 1 120 SER C C 8.433 14.164 0.109 1.00 . A A . 120 SER C 1 1 12 28210 1 1 120 SER CA C 7.894 15.337 -0.712 1.00 . A A . 120 SER CA 1 1 12 28211 1 1 120 SER CB C 6.471 15.676 -0.264 1.00 . A A . 120 SER CB 1 1 12 28212 1 1 120 SER H H 7.414 14.262 -2.470 1.00 . A A . 120 SER H 1 1 12 28213 1 1 120 SER HA H 8.526 16.198 -0.545 0.19 . A A . 120 SER HA 1 1 12 28214 1 1 120 SER HB2 H 6.112 16.528 -0.825 0.11 . A A . 120 SER HB2 1 1 12 28215 1 1 120 SER HB3 H 5.827 14.828 -0.448 0.52 . A A . 120 SER HB3 1 1 12 28216 1 1 120 SER HG H 6.449 15.179 1.630 0.10 . A A . 120 SER HG 1 1 12 28217 1 1 120 SER N N 7.921 15.031 -2.137 0.51 . A A . 120 SER N 1 1 12 28218 1 1 120 SER O O 7.662 13.341 0.603 0.53 . A A . 120 SER O 1 1 12 28219 1 1 120 SER OG O 6.430 15.989 1.117 0.86 . A A . 120 SER OG 1 1 12 28220 1 1 121 PRO C C 10.075 13.062 2.506 0.16 . A A . 121 PRO C 1 1 12 28221 1 1 121 PRO CA C 10.405 12.988 1.018 0.13 . A A . 121 PRO CA 1 1 12 28222 1 1 121 PRO CB C 11.908 13.210 0.797 1.00 . A A . 121 PRO CB 1 1 12 28223 1 1 121 PRO CD C 10.765 14.985 -0.319 0.06 . A A . 121 PRO CD 1 1 12 28224 1 1 121 PRO CG C 12.004 14.141 -0.365 0.55 . A A . 121 PRO CG 1 1 12 28225 1 1 121 PRO HA H 10.122 12.016 0.639 0.61 . A A . 121 PRO HA 1 1 12 28226 1 1 121 PRO HB2 H 12.343 13.645 1.686 0.06 . A A . 121 PRO HB2 1 1 12 28227 1 1 121 PRO HB3 H 12.385 12.265 0.585 0.20 . A A . 121 PRO HB3 1 1 12 28228 1 1 121 PRO HD2 H 10.915 15.842 0.320 1.00 . A A . 121 PRO HD2 1 1 12 28229 1 1 121 PRO HD3 H 10.480 15.294 -1.313 0.10 . A A . 121 PRO HD3 1 1 12 28230 1 1 121 PRO HG2 H 12.884 14.760 -0.268 1.00 . A A . 121 PRO HG2 1 1 12 28231 1 1 121 PRO HG3 H 12.039 13.578 -1.285 1.00 . A A . 121 PRO HG3 1 1 12 28232 1 1 121 PRO N N 9.769 14.066 0.254 0.06 . A A . 121 PRO N 1 1 12 28233 1 1 121 PRO O O 10.374 14.057 3.167 0.07 . A A . 121 PRO O 1 1 12 28234 1 1 122 ALA C C 10.288 11.538 5.290 0.21 . A A . 122 ALA C 1 1 12 28235 1 1 122 ALA CA C 9.095 11.953 4.436 0.13 . A A . 122 ALA CA 1 1 12 28236 1 1 122 ALA CB C 7.934 10.993 4.647 0.07 . A A . 122 ALA CB 1 1 12 28237 1 1 122 ALA H H 9.244 11.244 2.447 0.59 . A A . 122 ALA H 1 1 12 28238 1 1 122 ALA HA H 8.776 12.940 4.735 0.35 . A A . 122 ALA HA 1 1 12 28239 1 1 122 ALA HB1 H 8.203 10.015 4.275 1.00 . A A . 122 ALA HB1 1 1 12 28240 1 1 122 ALA HB2 H 7.706 10.930 5.700 0.25 . A A . 122 ALA HB2 1 1 12 28241 1 1 122 ALA HB3 H 7.067 11.355 4.112 0.75 . A A . 122 ALA HB3 1 1 12 28242 1 1 122 ALA N N 9.460 12.005 3.026 0.10 . A A . 122 ALA N 1 1 12 28243 1 1 122 ALA O O 10.621 12.201 6.272 0.25 . A A . 122 ALA O 1 1 12 28244 1 1 123 ASN C C 13.379 10.438 4.992 1.00 . A A . 123 ASN C 1 1 12 28245 1 1 123 ASN CA C 12.089 9.938 5.635 1.00 . A A . 123 ASN CA 1 1 12 28246 1 1 123 ASN CB C 12.077 8.408 5.668 0.27 . A A . 123 ASN CB 1 1 12 28247 1 1 123 ASN CG C 13.070 7.839 6.664 1.00 . A A . 123 ASN CG 1 1 12 28248 1 1 123 ASN H H 10.614 9.952 4.117 0.11 . A A . 123 ASN H 1 1 12 28249 1 1 123 ASN HA H 12.035 10.314 6.646 1.00 . A A . 123 ASN HA 1 1 12 28250 1 1 123 ASN HB2 H 11.090 8.068 5.937 0.05 . A A . 123 ASN HB2 1 1 12 28251 1 1 123 ASN HB3 H 12.326 8.032 4.686 0.14 . A A . 123 ASN HB3 1 1 12 28252 1 1 123 ASN HD21 H 11.891 6.269 6.975 1.00 . A A . 123 ASN HD21 1 1 12 28253 1 1 123 ASN HD22 H 13.363 6.293 7.879 0.20 . A A . 123 ASN HD22 1 1 12 28254 1 1 123 ASN N N 10.930 10.439 4.906 0.19 . A A . 123 ASN N 1 1 12 28255 1 1 123 ASN ND2 N 12.741 6.683 7.230 0.46 . A A . 123 ASN ND2 1 1 12 28256 1 1 123 ASN O O 13.796 9.940 3.945 0.11 . A A . 123 ASN O 1 1 12 28257 1 1 123 ASN OD1 O 14.117 8.431 6.926 1.00 . A A . 123 ASN OD1 1 1 12 28258 1 1 124 SER C C 16.406 11.024 5.256 0.38 . A A . 124 SER C 1 1 12 28259 1 1 124 SER CA C 15.243 12.001 5.107 0.24 . A A . 124 SER CA 1 1 12 28260 1 1 124 SER CB C 15.564 13.309 5.831 0.96 . A A . 124 SER CB 1 1 12 28261 1 1 124 SER H H 13.621 11.783 6.451 0.17 . A A . 124 SER H 1 1 12 28262 1 1 124 SER HA H 15.099 12.209 4.057 0.07 . A A . 124 SER HA 1 1 12 28263 1 1 124 SER HB2 H 15.679 13.114 6.887 1.00 . A A . 124 SER HB2 1 1 12 28264 1 1 124 SER HB3 H 16.484 13.719 5.439 0.06 . A A . 124 SER HB3 1 1 12 28265 1 1 124 SER HG H 14.131 14.142 4.788 0.76 . A A . 124 SER HG 1 1 12 28266 1 1 124 SER N N 14.003 11.430 5.620 0.17 . A A . 124 SER N 1 1 12 28267 1 1 124 SER O O 17.341 11.037 4.459 0.10 . A A . 124 SER O 1 1 12 28268 1 1 124 SER OG O 14.529 14.259 5.653 1.00 . A A . 124 SER OG 1 1 12 28269 1 1 125 GLN C C 17.480 8.173 5.413 1.00 . A A . 125 GLN C 1 1 12 28270 1 1 125 GLN CA C 17.394 9.201 6.537 0.21 . A A . 125 GLN CA 1 1 12 28271 1 1 125 GLN CB C 17.151 8.492 7.869 0.50 . A A . 125 GLN CB 1 1 12 28272 1 1 125 GLN CD C 19.555 8.178 8.612 0.12 . A A . 125 GLN CD 1 1 12 28273 1 1 125 GLN CG C 18.245 7.504 8.244 0.12 . A A . 125 GLN CG 1 1 12 28274 1 1 125 GLN H H 15.565 10.215 6.881 0.10 . A A . 125 GLN H 1 1 12 28275 1 1 125 GLN HA H 18.331 9.732 6.592 0.25 . A A . 125 GLN HA 1 1 12 28276 1 1 125 GLN HB2 H 17.081 9.234 8.652 0.17 . A A . 125 GLN HB2 1 1 12 28277 1 1 125 GLN HB3 H 16.216 7.954 7.811 0.08 . A A . 125 GLN HB3 1 1 12 28278 1 1 125 GLN HE21 H 20.005 6.676 9.835 0.05 . A A . 125 GLN HE21 1 1 12 28279 1 1 125 GLN HE22 H 21.176 7.945 9.740 0.15 . A A . 125 GLN HE22 1 1 12 28280 1 1 125 GLN HG2 H 17.910 6.926 9.088 0.28 . A A . 125 GLN HG2 1 1 12 28281 1 1 125 GLN HG3 H 18.420 6.846 7.406 0.59 . A A . 125 GLN HG3 1 1 12 28282 1 1 125 GLN N N 16.340 10.179 6.282 1.00 . A A . 125 GLN N 1 1 12 28283 1 1 125 GLN NE2 N 20.324 7.535 9.484 0.83 . A A . 125 GLN NE2 1 1 12 28284 1 1 125 GLN O O 18.567 7.854 4.934 1.00 . A A . 125 GLN O 1 1 12 28285 1 1 125 GLN OE1 O 19.874 9.260 8.121 1.00 . A A . 125 GLN OE1 1 1 12 28286 1 1 126 ALA C C 16.935 7.160 2.658 0.53 . A A . 126 ALA C 1 1 12 28287 1 1 126 ALA CA C 16.268 6.658 3.935 0.41 . A A . 126 ALA CA 1 1 12 28288 1 1 126 ALA CB C 14.823 6.271 3.662 0.08 . A A . 126 ALA CB 1 1 12 28289 1 1 126 ALA H H 15.493 7.954 5.420 0.24 . A A . 126 ALA H 1 1 12 28290 1 1 126 ALA HA H 16.791 5.778 4.280 0.32 . A A . 126 ALA HA 1 1 12 28291 1 1 126 ALA HB1 H 14.281 7.132 3.300 0.40 . A A . 126 ALA HB1 1 1 12 28292 1 1 126 ALA HB2 H 14.795 5.489 2.918 0.55 . A A . 126 ALA HB2 1 1 12 28293 1 1 126 ALA HB3 H 14.366 5.915 4.575 0.68 . A A . 126 ALA HB3 1 1 12 28294 1 1 126 ALA N N 16.327 7.657 4.998 0.33 . A A . 126 ALA N 1 1 12 28295 1 1 126 ALA O O 17.802 6.490 2.096 0.10 . A A . 126 ALA O 1 1 12 28296 1 1 127 ALA C C 18.536 9.338 1.180 0.18 . A A . 127 ALA C 1 1 12 28297 1 1 127 ALA CA C 17.077 8.930 0.990 0.12 . A A . 127 ALA CA 1 1 12 28298 1 1 127 ALA CB C 16.245 10.129 0.562 0.33 . A A . 127 ALA CB 1 1 12 28299 1 1 127 ALA H H 15.831 8.825 2.698 0.10 . A A . 127 ALA H 1 1 12 28300 1 1 127 ALA HA H 17.022 8.188 0.206 1.00 . A A . 127 ALA HA 1 1 12 28301 1 1 127 ALA HB1 H 16.294 10.892 1.325 1.00 . A A . 127 ALA HB1 1 1 12 28302 1 1 127 ALA HB2 H 16.631 10.522 -0.367 0.06 . A A . 127 ALA HB2 1 1 12 28303 1 1 127 ALA HB3 H 15.218 9.824 0.425 1.00 . A A . 127 ALA HB3 1 1 12 28304 1 1 127 ALA N N 16.525 8.339 2.205 0.07 . A A . 127 ALA N 1 1 12 28305 1 1 127 ALA O O 19.334 9.269 0.244 0.48 . A A . 127 ALA O 1 1 12 28306 1 1 128 GLN C C 21.219 9.024 2.598 0.67 . A A . 128 GLN C 1 1 12 28307 1 1 128 GLN CA C 20.241 10.191 2.697 0.24 . A A . 128 GLN CA 1 1 12 28308 1 1 128 GLN CB C 20.301 10.808 4.096 0.06 . A A . 128 GLN CB 1 1 12 28309 1 1 128 GLN CD C 21.684 12.044 5.815 0.28 . A A . 128 GLN CD 1 1 12 28310 1 1 128 GLN CG C 21.666 11.374 4.453 0.14 . A A . 128 GLN CG 1 1 12 28311 1 1 128 GLN H H 18.199 9.793 3.097 0.23 . A A . 128 GLN H 1 1 12 28312 1 1 128 GLN HA H 20.521 10.940 1.972 0.09 . A A . 128 GLN HA 1 1 12 28313 1 1 128 GLN HB2 H 19.578 11.606 4.157 0.05 . A A . 128 GLN HB2 1 1 12 28314 1 1 128 GLN HB3 H 20.049 10.049 4.822 0.14 . A A . 128 GLN HB3 1 1 12 28315 1 1 128 GLN HE21 H 20.271 10.811 6.473 0.12 . A A . 128 GLN HE21 1 1 12 28316 1 1 128 GLN HE22 H 20.839 11.977 7.613 0.33 . A A . 128 GLN HE22 1 1 12 28317 1 1 128 GLN HG2 H 22.387 10.570 4.458 0.09 . A A . 128 GLN HG2 1 1 12 28318 1 1 128 GLN HG3 H 21.947 12.103 3.707 0.22 . A A . 128 GLN HG3 1 1 12 28319 1 1 128 GLN N N 18.877 9.764 2.392 1.00 . A A . 128 GLN N 1 1 12 28320 1 1 128 GLN NE2 N 20.847 11.562 6.726 0.11 . A A . 128 GLN NE2 1 1 12 28321 1 1 128 GLN O O 22.342 9.184 2.122 0.46 . A A . 128 GLN O 1 1 12 28322 1 1 128 GLN OE1 O 22.445 12.984 6.045 0.10 . A A . 128 GLN OE1 1 1 12 28323 1 1 129 LEU C C 21.990 6.295 1.572 0.07 . A A . 129 LEU C 1 1 12 28324 1 1 129 LEU CA C 21.628 6.662 3.009 0.09 . A A . 129 LEU CA 1 1 12 28325 1 1 129 LEU CB C 20.923 5.487 3.693 1.00 . A A . 129 LEU CB 1 1 12 28326 1 1 129 LEU CD1 C 19.911 4.506 5.769 0.55 . A A . 129 LEU CD1 1 1 12 28327 1 1 129 LEU CD2 C 22.193 5.518 5.854 0.16 . A A . 129 LEU CD2 1 1 12 28328 1 1 129 LEU CG C 20.815 5.598 5.216 0.05 . A A . 129 LEU CG 1 1 12 28329 1 1 129 LEU H H 19.878 7.783 3.412 0.24 . A A . 129 LEU H 1 1 12 28330 1 1 129 LEU HA H 22.538 6.884 3.548 0.80 . A A . 129 LEU HA 1 1 12 28331 1 1 129 LEU HB2 H 19.925 5.407 3.286 0.26 . A A . 129 LEU HB2 1 1 12 28332 1 1 129 LEU HB3 H 21.464 4.583 3.457 0.06 . A A . 129 LEU HB3 1 1 12 28333 1 1 129 LEU HD11 H 20.304 3.540 5.493 1.00 . A A . 129 LEU HD11 1 1 12 28334 1 1 129 LEU HD12 H 19.870 4.586 6.844 0.14 . A A . 129 LEU HD12 1 1 12 28335 1 1 129 LEU HD13 H 18.918 4.622 5.360 0.21 . A A . 129 LEU HD13 1 1 12 28336 1 1 129 LEU HD21 H 22.806 6.332 5.494 0.11 . A A . 129 LEU HD21 1 1 12 28337 1 1 129 LEU HD22 H 22.099 5.589 6.928 1.00 . A A . 129 LEU HD22 1 1 12 28338 1 1 129 LEU HD23 H 22.658 4.578 5.595 0.10 . A A . 129 LEU HD23 1 1 12 28339 1 1 129 LEU HG H 20.380 6.552 5.471 0.44 . A A . 129 LEU HG 1 1 12 28340 1 1 129 LEU N N 20.786 7.851 3.047 0.36 . A A . 129 LEU N 1 1 12 28341 1 1 129 LEU O O 23.032 5.691 1.320 0.98 . A A . 129 LEU O 1 1 12 28342 1 1 130 TYR C C 22.615 7.068 -1.277 0.35 . A A . 130 TYR C 1 1 12 28343 1 1 130 TYR CA C 21.348 6.381 -0.776 0.60 . A A . 130 TYR CA 1 1 12 28344 1 1 130 TYR CB C 20.143 6.831 -1.604 0.12 . A A . 130 TYR CB 1 1 12 28345 1 1 130 TYR CD1 C 20.012 5.304 -3.615 0.09 . A A . 130 TYR CD1 1 1 12 28346 1 1 130 TYR CD2 C 20.686 7.566 -3.959 0.06 . A A . 130 TYR CD2 1 1 12 28347 1 1 130 TYR CE1 C 20.140 5.056 -4.969 0.06 . A A . 130 TYR CE1 1 1 12 28348 1 1 130 TYR CE2 C 20.815 7.324 -5.313 0.15 . A A . 130 TYR CE2 1 1 12 28349 1 1 130 TYR CG C 20.283 6.561 -3.088 1.00 . A A . 130 TYR CG 1 1 12 28350 1 1 130 TYR CZ C 20.541 6.069 -5.813 0.05 . A A . 130 TYR CZ 1 1 12 28351 1 1 130 TYR H H 20.308 7.146 0.903 0.20 . A A . 130 TYR H 1 1 12 28352 1 1 130 TYR HA H 21.467 5.312 -0.881 0.09 . A A . 130 TYR HA 1 1 12 28353 1 1 130 TYR HB2 H 19.262 6.309 -1.256 0.29 . A A . 130 TYR HB2 1 1 12 28354 1 1 130 TYR HB3 H 20.001 7.892 -1.471 0.13 . A A . 130 TYR HB3 1 1 12 28355 1 1 130 TYR HD1 H 19.698 4.512 -2.951 0.26 . A A . 130 TYR HD1 1 1 12 28356 1 1 130 TYR HD2 H 20.900 8.548 -3.565 1.00 . A A . 130 TYR HD2 1 1 12 28357 1 1 130 TYR HE1 H 19.926 4.072 -5.360 0.40 . A A . 130 TYR HE1 1 1 12 28358 1 1 130 TYR HE2 H 21.129 8.117 -5.975 0.89 . A A . 130 TYR HE2 1 1 12 28359 1 1 130 TYR HH H 19.892 5.360 -7.477 0.36 . A A . 130 TYR HH 1 1 12 28360 1 1 130 TYR N N 21.121 6.667 0.637 0.07 . A A . 130 TYR N 1 1 12 28361 1 1 130 TYR O O 23.298 6.558 -2.167 0.14 . A A . 130 TYR O 1 1 12 28362 1 1 130 TYR OH O 20.669 5.827 -7.161 0.08 . A A . 130 TYR OH 1 1 12 28363 1 1 131 GLN C C 25.222 8.835 -0.063 1.00 . A A . 131 GLN C 1 1 12 28364 1 1 131 GLN CA C 24.109 8.983 -1.097 0.99 . A A . 131 GLN CA 1 1 12 28365 1 1 131 GLN CB C 23.763 10.463 -1.289 1.00 . A A . 131 GLN CB 1 1 12 28366 1 1 131 GLN CD C 22.833 12.581 -0.270 0.24 . A A . 131 GLN CD 1 1 12 28367 1 1 131 GLN CG C 23.152 11.113 -0.058 0.12 . A A . 131 GLN CG 1 1 12 28368 1 1 131 GLN H H 22.342 8.584 -0.001 0.49 . A A . 131 GLN H 1 1 12 28369 1 1 131 GLN HA H 24.457 8.582 -2.038 0.46 . A A . 131 GLN HA 1 1 12 28370 1 1 131 GLN HB2 H 24.665 11.000 -1.542 1.00 . A A . 131 GLN HB2 1 1 12 28371 1 1 131 GLN HB3 H 23.061 10.553 -2.103 0.06 . A A . 131 GLN HB3 1 1 12 28372 1 1 131 GLN HE21 H 21.025 12.115 -0.952 0.07 . A A . 131 GLN HE21 1 1 12 28373 1 1 131 GLN HE22 H 21.398 13.800 -0.907 1.00 . A A . 131 GLN HE22 1 1 12 28374 1 1 131 GLN HG2 H 22.238 10.595 0.191 0.17 . A A . 131 GLN HG2 1 1 12 28375 1 1 131 GLN HG3 H 23.849 11.026 0.763 0.45 . A A . 131 GLN HG3 1 1 12 28376 1 1 131 GLN N N 22.924 8.228 -0.704 1.00 . A A . 131 GLN N 1 1 12 28377 1 1 131 GLN NE2 N 21.630 12.860 -0.759 0.09 . A A . 131 GLN NE2 1 1 12 28378 1 1 131 GLN O O 26.373 9.183 -0.320 0.81 . A A . 131 GLN O 1 1 12 28379 1 1 131 GLN OE1 O 23.658 13.453 0.000 0.08 . A A . 131 GLN OE1 1 1 12 28380 1 1 132 GLU C C 26.382 6.695 2.172 1.00 . A A . 132 GLU C 1 1 12 28381 1 1 132 GLU CA C 25.836 8.119 2.183 1.00 . A A . 132 GLU CA 1 1 12 28382 1 1 132 GLU CB C 25.194 8.419 3.539 0.05 . A A . 132 GLU CB 1 1 12 28383 1 1 132 GLU CD C 26.105 10.765 3.755 0.57 . A A . 132 GLU CD 1 1 12 28384 1 1 132 GLU CG C 24.868 9.889 3.748 0.06 . A A . 132 GLU CG 1 1 12 28385 1 1 132 GLU H H 23.934 8.058 1.256 0.25 . A A . 132 GLU H 1 1 12 28386 1 1 132 GLU HA H 26.652 8.807 2.022 0.10 . A A . 132 GLU HA 1 1 12 28387 1 1 132 GLU HB2 H 24.278 7.853 3.623 0.64 . A A . 132 GLU HB2 1 1 12 28388 1 1 132 GLU HB3 H 25.869 8.108 4.321 0.80 . A A . 132 GLU HB3 1 1 12 28389 1 1 132 GLU HG2 H 24.219 10.216 2.950 0.12 . A A . 132 GLU HG2 1 1 12 28390 1 1 132 GLU HG3 H 24.359 10.001 4.694 0.24 . A A . 132 GLU HG3 1 1 12 28391 1 1 132 GLU N N 24.867 8.316 1.109 0.06 . A A . 132 GLU N 1 1 12 28392 1 1 132 GLU O O 27.537 6.467 1.810 0.39 . A A . 132 GLU O 1 1 12 28393 1 1 132 GLU OE1 O 26.700 10.942 4.839 0.49 . A A . 132 GLU OE1 1 1 12 28394 1 1 132 GLU OE2 O 26.478 11.273 2.677 1.00 . A A . 132 GLU OE2 1 1 12 28395 1 1 133 ASN C C 24.931 3.464 1.879 0.07 . A A . 133 ASN C 1 1 12 28396 1 1 133 ASN CA C 25.943 4.341 2.611 0.64 . A A . 133 ASN CA 1 1 12 28397 1 1 133 ASN CB C 26.086 3.878 4.063 0.11 . A A . 133 ASN CB 1 1 12 28398 1 1 133 ASN CG C 27.212 4.589 4.787 0.92 . A A . 133 ASN CG 1 1 12 28399 1 1 133 ASN H H 24.638 5.987 2.844 0.08 . A A . 133 ASN H 1 1 12 28400 1 1 133 ASN HA H 26.901 4.253 2.120 0.23 . A A . 133 ASN HA 1 1 12 28401 1 1 133 ASN HB2 H 25.164 4.077 4.588 0.43 . A A . 133 ASN HB2 1 1 12 28402 1 1 133 ASN HB3 H 26.283 2.817 4.080 0.87 . A A . 133 ASN HB3 1 1 12 28403 1 1 133 ASN HD21 H 28.508 3.208 4.179 0.11 . A A . 133 ASN HD21 1 1 12 28404 1 1 133 ASN HD22 H 29.162 4.474 5.156 1.00 . A A . 133 ASN HD22 1 1 12 28405 1 1 133 ASN N N 25.545 5.741 2.571 1.00 . A A . 133 ASN N 1 1 12 28406 1 1 133 ASN ND2 N 28.416 4.034 4.698 1.00 . A A . 133 ASN ND2 1 1 12 28407 1 1 133 ASN O O 23.889 3.107 2.431 0.55 . A A . 133 ASN O 1 1 12 28408 1 1 133 ASN OD1 O 27.005 5.626 5.416 0.94 . A A . 133 ASN OD1 1 1 12 28409 1 1 134 LYS C C 24.402 0.840 0.297 0.06 . A A . 134 LYS C 1 1 12 28410 1 1 134 LYS CA C 24.363 2.290 -0.178 0.64 . A A . 134 LYS CA 1 1 12 28411 1 1 134 LYS CB C 24.767 2.369 -1.653 1.00 . A A . 134 LYS CB 1 1 12 28412 1 1 134 LYS CD C 24.288 1.718 -4.033 1.00 . A A . 134 LYS CD 1 1 12 28413 1 1 134 LYS CE C 23.362 0.954 -4.967 0.74 . A A . 134 LYS CE 1 1 12 28414 1 1 134 LYS CG C 23.828 1.621 -2.587 0.42 . A A . 134 LYS CG 1 1 12 28415 1 1 134 LYS H H 26.087 3.442 0.248 0.09 . A A . 134 LYS H 1 1 12 28416 1 1 134 LYS HA H 23.358 2.666 -0.069 1.00 . A A . 134 LYS HA 1 1 12 28417 1 1 134 LYS HB2 H 24.785 3.407 -1.952 0.10 . A A . 134 LYS HB2 1 1 12 28418 1 1 134 LYS HB3 H 25.757 1.954 -1.765 1.00 . A A . 134 LYS HB3 1 1 12 28419 1 1 134 LYS HD2 H 24.303 2.756 -4.328 0.39 . A A . 134 LYS HD2 1 1 12 28420 1 1 134 LYS HD3 H 25.284 1.305 -4.112 0.27 . A A . 134 LYS HD3 1 1 12 28421 1 1 134 LYS HE2 H 23.732 1.048 -5.977 0.07 . A A . 134 LYS HE2 1 1 12 28422 1 1 134 LYS HE3 H 23.361 -0.087 -4.680 0.25 . A A . 134 LYS HE3 1 1 12 28423 1 1 134 LYS HG2 H 23.802 0.580 -2.297 1.00 . A A . 134 LYS HG2 1 1 12 28424 1 1 134 LYS HG3 H 22.839 2.046 -2.504 0.47 . A A . 134 LYS HG3 1 1 12 28425 1 1 134 LYS HZ1 H 21.942 2.465 -5.226 0.17 . A A . 134 LYS HZ1 1 1 12 28426 1 1 134 LYS HZ2 H 21.352 0.909 -5.536 0.12 . A A . 134 LYS HZ2 1 1 12 28427 1 1 134 LYS HZ3 H 21.601 1.417 -3.941 1.00 . A A . 134 LYS HZ3 1 1 12 28428 1 1 134 LYS N N 25.243 3.123 0.633 1.00 . A A . 134 LYS N 1 1 12 28429 1 1 134 LYS NZ N 21.967 1.472 -4.914 0.11 . A A . 134 LYS NZ 1 1 12 28430 1 1 134 LYS O O 23.469 0.073 0.061 0.12 . A A . 134 LYS O 1 1 12 28431 1 1 135 ARG C C 24.684 -1.148 2.632 0.31 . A A . 135 ARG C 1 1 12 28432 1 1 135 ARG CA C 25.649 -0.883 1.482 0.05 . A A . 135 ARG CA 1 1 12 28433 1 1 135 ARG CB C 27.092 -1.111 1.940 0.88 . A A . 135 ARG CB 1 1 12 28434 1 1 135 ARG CD C 28.769 -2.663 2.990 0.51 . A A . 135 ARG CD 1 1 12 28435 1 1 135 ARG CG C 27.347 -2.512 2.475 1.00 . A A . 135 ARG CG 1 1 12 28436 1 1 135 ARG CZ C 31.061 -2.735 2.097 0.43 . A A . 135 ARG CZ 1 1 12 28437 1 1 135 ARG H H 26.199 1.130 1.127 0.07 . A A . 135 ARG H 1 1 12 28438 1 1 135 ARG HA H 25.424 -1.568 0.677 0.38 . A A . 135 ARG HA 1 1 12 28439 1 1 135 ARG HB2 H 27.754 -0.942 1.104 0.87 . A A . 135 ARG HB2 1 1 12 28440 1 1 135 ARG HB3 H 27.325 -0.402 2.722 0.16 . A A . 135 ARG HB3 1 1 12 28441 1 1 135 ARG HD2 H 28.950 -1.904 3.736 0.91 . A A . 135 ARG HD2 1 1 12 28442 1 1 135 ARG HD3 H 28.871 -3.640 3.441 0.13 . A A . 135 ARG HD3 1 1 12 28443 1 1 135 ARG HE H 29.436 -2.267 1.036 0.51 . A A . 135 ARG HE 1 1 12 28444 1 1 135 ARG HG2 H 26.659 -2.706 3.285 0.19 . A A . 135 ARG HG2 1 1 12 28445 1 1 135 ARG HG3 H 27.182 -3.224 1.682 0.56 . A A . 135 ARG HG3 1 1 12 28446 1 1 135 ARG HH11 H 30.901 -3.188 4.062 1.00 . A A . 135 ARG HH11 1 1 12 28447 1 1 135 ARG HH12 H 32.508 -3.239 3.416 1.00 . A A . 135 ARG HH12 1 1 12 28448 1 1 135 ARG HH21 H 31.549 -2.334 0.177 0.14 . A A . 135 ARG HH21 1 1 12 28449 1 1 135 ARG HH22 H 32.876 -2.752 1.209 0.77 . A A . 135 ARG HH22 1 1 12 28450 1 1 135 ARG N N 25.488 0.473 0.971 1.00 . A A . 135 ARG N 1 1 12 28451 1 1 135 ARG NE N 29.758 -2.525 1.924 0.45 . A A . 135 ARG NE 1 1 12 28452 1 1 135 ARG NH1 N 31.528 -3.082 3.289 0.62 . A A . 135 ARG NH1 1 1 12 28453 1 1 135 ARG NH2 N 31.897 -2.596 1.078 0.34 . A A . 135 ARG NH2 1 1 12 28454 1 1 135 ARG O O 24.246 -2.280 2.839 0.59 . A A . 135 ARG O 1 1 12 28455 1 1 136 GLU C C 21.997 -0.303 4.024 0.15 . A A . 136 GLU C 1 1 12 28456 1 1 136 GLU CA C 23.441 -0.230 4.510 0.34 . A A . 136 GLU CA 1 1 12 28457 1 1 136 GLU CB C 23.611 0.944 5.475 1.00 . A A . 136 GLU CB 1 1 12 28458 1 1 136 GLU CD C 23.005 1.963 7.706 0.08 . A A . 136 GLU CD 1 1 12 28459 1 1 136 GLU CG C 22.897 0.751 6.803 0.13 . A A . 136 GLU CG 1 1 12 28460 1 1 136 GLU H H 24.735 0.780 3.171 0.15 . A A . 136 GLU H 1 1 12 28461 1 1 136 GLU HA H 23.680 -1.148 5.027 0.07 . A A . 136 GLU HA 1 1 12 28462 1 1 136 GLU HB2 H 24.664 1.081 5.674 0.10 . A A . 136 GLU HB2 1 1 12 28463 1 1 136 GLU HB3 H 23.225 1.838 5.009 0.43 . A A . 136 GLU HB3 1 1 12 28464 1 1 136 GLU HG2 H 21.852 0.556 6.609 0.21 . A A . 136 GLU HG2 1 1 12 28465 1 1 136 GLU HG3 H 23.332 -0.098 7.310 0.13 . A A . 136 GLU HG3 1 1 12 28466 1 1 136 GLU N N 24.355 -0.100 3.383 1.00 . A A . 136 GLU N 1 1 12 28467 1 1 136 GLU O O 21.138 -0.893 4.679 0.80 . A A . 136 GLU O 1 1 12 28468 1 1 136 GLU OE1 O 24.039 2.104 8.391 1.00 . A A . 136 GLU OE1 1 1 12 28469 1 1 136 GLU OE2 O 22.053 2.773 7.727 1.00 . A A . 136 GLU OE2 1 1 12 28470 1 1 137 TYR C C 20.035 -1.076 1.755 0.28 . A A . 137 TYR C 1 1 12 28471 1 1 137 TYR CA C 20.404 0.308 2.282 1.00 . A A . 137 TYR CA 1 1 12 28472 1 1 137 TYR CB C 20.327 1.338 1.151 0.10 . A A . 137 TYR CB 1 1 12 28473 1 1 137 TYR CD1 C 18.009 2.338 1.086 1.00 . A A . 137 TYR CD1 1 1 12 28474 1 1 137 TYR CD2 C 18.588 0.736 -0.582 0.08 . A A . 137 TYR CD2 1 1 12 28475 1 1 137 TYR CE1 C 16.748 2.466 0.531 1.00 . A A . 137 TYR CE1 1 1 12 28476 1 1 137 TYR CE2 C 17.329 0.859 -1.143 0.50 . A A . 137 TYR CE2 1 1 12 28477 1 1 137 TYR CG C 18.948 1.473 0.539 0.87 . A A . 137 TYR CG 1 1 12 28478 1 1 137 TYR CZ C 16.415 1.725 -0.582 1.00 . A A . 137 TYR CZ 1 1 12 28479 1 1 137 TYR H H 22.470 0.755 2.395 0.10 . A A . 137 TYR H 1 1 12 28480 1 1 137 TYR HA H 19.705 0.584 3.057 0.05 . A A . 137 TYR HA 1 1 12 28481 1 1 137 TYR HB2 H 20.614 2.305 1.534 0.14 . A A . 137 TYR HB2 1 1 12 28482 1 1 137 TYR HB3 H 21.012 1.051 0.365 1.00 . A A . 137 TYR HB3 1 1 12 28483 1 1 137 TYR HD1 H 18.273 2.919 1.957 1.00 . A A . 137 TYR HD1 1 1 12 28484 1 1 137 TYR HD2 H 19.306 0.060 -1.020 0.08 . A A . 137 TYR HD2 1 1 12 28485 1 1 137 TYR HE1 H 16.033 3.144 0.970 0.19 . A A . 137 TYR HE1 1 1 12 28486 1 1 137 TYR HE2 H 17.068 0.279 -2.015 0.13 . A A . 137 TYR HE2 1 1 12 28487 1 1 137 TYR HH H 14.798 0.977 -1.305 0.13 . A A . 137 TYR HH 1 1 12 28488 1 1 137 TYR N N 21.741 0.301 2.867 1.00 . A A . 137 TYR N 1 1 12 28489 1 1 137 TYR O O 18.940 -1.575 2.012 0.29 . A A . 137 TYR O 1 1 12 28490 1 1 137 TYR OH O 15.161 1.849 -1.136 0.06 . A A . 137 TYR OH 1 1 12 28491 1 1 138 GLU C C 20.613 -4.070 1.543 1.00 . A A . 138 GLU C 1 1 12 28492 1 1 138 GLU CA C 20.727 -3.014 0.448 1.00 . A A . 138 GLU CA 1 1 12 28493 1 1 138 GLU CB C 21.857 -3.382 -0.519 0.92 . A A . 138 GLU CB 1 1 12 28494 1 1 138 GLU CD C 24.340 -3.694 -0.867 1.00 . A A . 138 GLU CD 1 1 12 28495 1 1 138 GLU CG C 23.243 -3.289 0.099 0.28 . A A . 138 GLU CG 1 1 12 28496 1 1 138 GLU H H 21.812 -1.239 0.849 0.13 . A A . 138 GLU H 1 1 12 28497 1 1 138 GLU HA H 19.797 -2.981 -0.100 0.77 . A A . 138 GLU HA 1 1 12 28498 1 1 138 GLU HB2 H 21.706 -4.395 -0.861 0.27 . A A . 138 GLU HB2 1 1 12 28499 1 1 138 GLU HB3 H 21.820 -2.716 -1.367 1.00 . A A . 138 GLU HB3 1 1 12 28500 1 1 138 GLU HG2 H 23.417 -2.271 0.413 1.00 . A A . 138 GLU HG2 1 1 12 28501 1 1 138 GLU HG3 H 23.284 -3.942 0.959 0.50 . A A . 138 GLU HG3 1 1 12 28502 1 1 138 GLU N N 20.956 -1.689 1.016 0.09 . A A . 138 GLU N 1 1 12 28503 1 1 138 GLU O O 19.864 -5.039 1.406 0.87 . A A . 138 GLU O 1 1 12 28504 1 1 138 GLU OE1 O 24.761 -2.842 -1.676 0.08 . A A . 138 GLU OE1 1 1 12 28505 1 1 138 GLU OE2 O 24.780 -4.861 -0.811 0.81 . A A . 138 GLU OE2 1 1 12 28506 1 1 139 LYS C C 20.061 -4.655 4.564 0.20 . A A . 139 LYS C 1 1 12 28507 1 1 139 LYS CA C 21.333 -4.826 3.740 1.00 . A A . 139 LYS CA 1 1 12 28508 1 1 139 LYS CB C 22.565 -4.643 4.627 1.00 . A A . 139 LYS CB 1 1 12 28509 1 1 139 LYS CD C 25.030 -5.013 4.931 0.41 . A A . 139 LYS CD 1 1 12 28510 1 1 139 LYS CE C 26.321 -5.483 4.280 0.50 . A A . 139 LYS CE 1 1 12 28511 1 1 139 LYS CG C 23.853 -5.120 3.977 0.24 . A A . 139 LYS CG 1 1 12 28512 1 1 139 LYS H H 21.950 -3.102 2.672 0.12 . A A . 139 LYS H 1 1 12 28513 1 1 139 LYS HA H 21.347 -5.824 3.329 0.56 . A A . 139 LYS HA 1 1 12 28514 1 1 139 LYS HB2 H 22.673 -3.594 4.865 0.14 . A A . 139 LYS HB2 1 1 12 28515 1 1 139 LYS HB3 H 22.421 -5.198 5.541 0.08 . A A . 139 LYS HB3 1 1 12 28516 1 1 139 LYS HD2 H 25.144 -3.983 5.231 0.12 . A A . 139 LYS HD2 1 1 12 28517 1 1 139 LYS HD3 H 24.831 -5.623 5.799 0.07 . A A . 139 LYS HD3 1 1 12 28518 1 1 139 LYS HE2 H 26.214 -6.523 4.007 0.36 . A A . 139 LYS HE2 1 1 12 28519 1 1 139 LYS HE3 H 26.496 -4.895 3.392 1.00 . A A . 139 LYS HE3 1 1 12 28520 1 1 139 LYS HG2 H 23.735 -6.151 3.682 0.17 . A A . 139 LYS HG2 1 1 12 28521 1 1 139 LYS HG3 H 24.050 -4.514 3.105 0.92 . A A . 139 LYS HG3 1 1 12 28522 1 1 139 LYS HZ1 H 27.339 -5.905 6.055 0.35 . A A . 139 LYS HZ1 1 1 12 28523 1 1 139 LYS HZ2 H 28.354 -5.670 4.721 0.33 . A A . 139 LYS HZ2 1 1 12 28524 1 1 139 LYS HZ3 H 27.611 -4.344 5.465 0.31 . A A . 139 LYS HZ3 1 1 12 28525 1 1 139 LYS N N 21.363 -3.887 2.623 0.05 . A A . 139 LYS N 1 1 12 28526 1 1 139 LYS NZ N 27.488 -5.340 5.195 1.00 . A A . 139 LYS NZ 1 1 12 28527 1 1 139 LYS O O 19.536 -5.622 5.117 0.33 . A A . 139 LYS O 1 1 12 28528 1 1 140 ARG C C 17.125 -3.666 4.683 0.90 . A A . 140 ARG C 1 1 12 28529 1 1 140 ARG CA C 18.361 -3.127 5.399 0.26 . A A . 140 ARG CA 1 1 12 28530 1 1 140 ARG CB C 18.220 -1.616 5.616 0.77 . A A . 140 ARG CB 1 1 12 28531 1 1 140 ARG CD C 16.966 -1.704 7.796 0.05 . A A . 140 ARG CD 1 1 12 28532 1 1 140 ARG CG C 16.950 -1.219 6.355 0.13 . A A . 140 ARG CG 1 1 12 28533 1 1 140 ARG CZ C 18.425 -1.420 9.758 0.11 . A A . 140 ARG CZ 1 1 12 28534 1 1 140 ARG H H 20.035 -2.694 4.179 1.00 . A A . 140 ARG H 1 1 12 28535 1 1 140 ARG HA H 18.445 -3.613 6.360 0.12 . A A . 140 ARG HA 1 1 12 28536 1 1 140 ARG HB2 H 19.067 -1.266 6.187 1.00 . A A . 140 ARG HB2 1 1 12 28537 1 1 140 ARG HB3 H 18.219 -1.126 4.653 0.05 . A A . 140 ARG HB3 1 1 12 28538 1 1 140 ARG HD2 H 15.979 -1.578 8.215 1.00 . A A . 140 ARG HD2 1 1 12 28539 1 1 140 ARG HD3 H 17.230 -2.750 7.808 0.85 . A A . 140 ARG HD3 1 1 12 28540 1 1 140 ARG HE H 18.200 -0.077 8.299 1.00 . A A . 140 ARG HE 1 1 12 28541 1 1 140 ARG HG2 H 16.864 -0.143 6.350 1.00 . A A . 140 ARG HG2 1 1 12 28542 1 1 140 ARG HG3 H 16.100 -1.652 5.849 0.37 . A A . 140 ARG HG3 1 1 12 28543 1 1 140 ARG HH11 H 17.439 -3.183 9.685 1.00 . A A . 140 ARG HH11 1 1 12 28544 1 1 140 ARG HH12 H 18.460 -2.962 11.066 0.54 . A A . 140 ARG HH12 1 1 12 28545 1 1 140 ARG HH21 H 19.543 0.226 10.117 0.84 . A A . 140 ARG HH21 1 1 12 28546 1 1 140 ARG HH22 H 19.655 -1.022 11.312 0.68 . A A . 140 ARG HH22 1 1 12 28547 1 1 140 ARG N N 19.571 -3.422 4.642 0.10 . A A . 140 ARG N 1 1 12 28548 1 1 140 ARG NE N 17.923 -0.963 8.615 0.16 . A A . 140 ARG NE 1 1 12 28549 1 1 140 ARG NH1 N 18.080 -2.620 10.206 1.00 . A A . 140 ARG NH1 1 1 12 28550 1 1 140 ARG NH2 N 19.278 -0.678 10.453 1.00 . A A . 140 ARG NH2 1 1 12 28551 1 1 140 ARG O O 16.212 -4.196 5.315 1.00 . A A . 140 ARG O 1 1 12 28552 1 1 141 VAL C C 15.965 -5.524 2.481 0.17 . A A . 141 VAL C 1 1 12 28553 1 1 141 VAL CA C 15.979 -3.999 2.562 1.00 . A A . 141 VAL CA 1 1 12 28554 1 1 141 VAL CB C 16.012 -3.414 1.137 0.08 . A A . 141 VAL CB 1 1 12 28555 1 1 141 VAL CG1 C 17.304 -3.785 0.427 1.00 . A A . 141 VAL CG1 1 1 12 28556 1 1 141 VAL CG2 C 14.807 -3.884 0.337 0.05 . A A . 141 VAL CG2 1 1 12 28557 1 1 141 VAL H H 17.863 -3.097 2.912 0.10 . A A . 141 VAL H 1 1 12 28558 1 1 141 VAL HA H 15.070 -3.669 3.044 1.00 . A A . 141 VAL HA 1 1 12 28559 1 1 141 VAL HB H 15.968 -2.336 1.212 0.98 . A A . 141 VAL HB 1 1 12 28560 1 1 141 VAL HG11 H 17.370 -4.861 0.339 0.44 . A A . 141 VAL HG11 1 1 12 28561 1 1 141 VAL HG12 H 17.314 -3.341 -0.557 0.39 . A A . 141 VAL HG12 1 1 12 28562 1 1 141 VAL HG13 H 18.146 -3.419 0.995 1.00 . A A . 141 VAL HG13 1 1 12 28563 1 1 141 VAL HG21 H 13.901 -3.570 0.834 0.07 . A A . 141 VAL HG21 1 1 12 28564 1 1 141 VAL HG22 H 14.844 -3.453 -0.653 0.85 . A A . 141 VAL HG22 1 1 12 28565 1 1 141 VAL HG23 H 14.824 -4.961 0.260 0.06 . A A . 141 VAL HG23 1 1 12 28566 1 1 141 VAL N N 17.104 -3.526 3.360 0.08 . A A . 141 VAL N 1 1 12 28567 1 1 141 VAL O O 14.903 -6.141 2.426 0.08 . A A . 141 VAL O 1 1 12 28568 1 1 142 SER C C 16.699 -8.224 3.661 1.00 . A A . 142 SER C 1 1 12 28569 1 1 142 SER CA C 17.269 -7.576 2.404 0.53 . A A . 142 SER CA 1 1 12 28570 1 1 142 SER CB C 18.731 -7.984 2.223 0.19 . A A . 142 SER CB 1 1 12 28571 1 1 142 SER H H 17.964 -5.579 2.520 1.00 . A A . 142 SER H 1 1 12 28572 1 1 142 SER HA H 16.699 -7.913 1.550 0.17 . A A . 142 SER HA 1 1 12 28573 1 1 142 SER HB2 H 19.112 -7.558 1.307 0.15 . A A . 142 SER HB2 1 1 12 28574 1 1 142 SER HB3 H 19.311 -7.619 3.058 0.71 . A A . 142 SER HB3 1 1 12 28575 1 1 142 SER HG H 19.791 -9.631 2.192 1.00 . A A . 142 SER HG 1 1 12 28576 1 1 142 SER N N 17.150 -6.124 2.475 0.08 . A A . 142 SER N 1 1 12 28577 1 1 142 SER O O 16.192 -9.344 3.616 0.10 . A A . 142 SER O 1 1 12 28578 1 1 142 SER OG O 18.861 -9.393 2.160 1.00 . A A . 142 SER OG 1 1 12 28579 1 1 143 ALA C C 14.759 -8.013 6.077 0.24 . A A . 143 ALA C 1 1 12 28580 1 1 143 ALA CA C 16.285 -8.016 6.050 0.31 . A A . 143 ALA CA 1 1 12 28581 1 1 143 ALA CB C 16.838 -7.189 7.201 0.09 . A A . 143 ALA CB 1 1 12 28582 1 1 143 ALA H H 17.205 -6.625 4.748 0.30 . A A . 143 ALA H 1 1 12 28583 1 1 143 ALA HA H 16.634 -9.031 6.167 0.19 . A A . 143 ALA HA 1 1 12 28584 1 1 143 ALA HB1 H 16.469 -6.177 7.127 0.06 . A A . 143 ALA HB1 1 1 12 28585 1 1 143 ALA HB2 H 16.522 -7.620 8.139 0.76 . A A . 143 ALA HB2 1 1 12 28586 1 1 143 ALA HB3 H 17.918 -7.183 7.153 0.05 . A A . 143 ALA HB3 1 1 12 28587 1 1 143 ALA N N 16.789 -7.512 4.779 0.90 . A A . 143 ALA N 1 1 12 28588 1 1 143 ALA O O 14.134 -9.040 6.345 0.21 . A A . 143 ALA O 1 1 12 28589 1 1 144 ILE C C 12.080 -7.669 4.774 0.12 . A A . 144 ILE C 1 1 12 28590 1 1 144 ILE CA C 12.713 -6.724 5.790 1.00 . A A . 144 ILE CA 1 1 12 28591 1 1 144 ILE CB C 12.277 -5.276 5.476 1.00 . A A . 144 ILE CB 1 1 12 28592 1 1 144 ILE CD1 C 12.274 -3.499 3.645 1.00 . A A . 144 ILE CD1 1 1 12 28593 1 1 144 ILE CG1 C 12.778 -4.856 4.091 1.00 . A A . 144 ILE CG1 1 1 12 28594 1 1 144 ILE CG2 C 12.792 -4.326 6.547 0.17 . A A . 144 ILE CG2 1 1 12 28595 1 1 144 ILE H H 14.719 -6.074 5.588 0.05 . A A . 144 ILE H 1 1 12 28596 1 1 144 ILE HA H 12.352 -6.979 6.776 0.92 . A A . 144 ILE HA 1 1 12 28597 1 1 144 ILE HB H 11.199 -5.240 5.488 0.19 . A A . 144 ILE HB 1 1 12 28598 1 1 144 ILE HD11 H 12.650 -2.738 4.313 1.00 . A A . 144 ILE HD11 1 1 12 28599 1 1 144 ILE HD12 H 12.618 -3.300 2.642 0.36 . A A . 144 ILE HD12 1 1 12 28600 1 1 144 ILE HD13 H 11.194 -3.492 3.665 1.00 . A A . 144 ILE HD13 1 1 12 28601 1 1 144 ILE HG12 H 13.856 -4.821 4.100 1.00 . A A . 144 ILE HG12 1 1 12 28602 1 1 144 ILE HG13 H 12.453 -5.585 3.364 0.54 . A A . 144 ILE HG13 1 1 12 28603 1 1 144 ILE HG21 H 13.872 -4.337 6.549 0.72 . A A . 144 ILE HG21 1 1 12 28604 1 1 144 ILE HG22 H 12.443 -3.325 6.340 0.13 . A A . 144 ILE HG22 1 1 12 28605 1 1 144 ILE HG23 H 12.427 -4.641 7.513 0.06 . A A . 144 ILE HG23 1 1 12 28606 1 1 144 ILE N N 14.165 -6.855 5.796 0.06 . A A . 144 ILE N 1 1 12 28607 1 1 144 ILE O O 10.960 -8.143 4.964 0.30 . A A . 144 ILE O 1 1 12 28608 1 1 145 VAL C C 12.473 -10.290 3.062 1.00 . A A . 145 VAL C 1 1 12 28609 1 1 145 VAL CA C 12.323 -8.829 2.647 0.11 . A A . 145 VAL CA 1 1 12 28610 1 1 145 VAL CB C 13.068 -8.589 1.316 0.16 . A A . 145 VAL CB 1 1 12 28611 1 1 145 VAL CG1 C 12.811 -9.720 0.331 0.15 . A A . 145 VAL CG1 1 1 12 28612 1 1 145 VAL CG2 C 12.661 -7.255 0.712 1.00 . A A . 145 VAL CG2 1 1 12 28613 1 1 145 VAL H H 13.689 -7.526 3.597 1.00 . A A . 145 VAL H 1 1 12 28614 1 1 145 VAL HA H 11.274 -8.618 2.489 0.05 . A A . 145 VAL HA 1 1 12 28615 1 1 145 VAL HB H 14.127 -8.554 1.522 1.00 . A A . 145 VAL HB 1 1 12 28616 1 1 145 VAL HG11 H 11.748 -9.832 0.181 0.75 . A A . 145 VAL HG11 1 1 12 28617 1 1 145 VAL HG12 H 13.286 -9.491 -0.612 1.00 . A A . 145 VAL HG12 1 1 12 28618 1 1 145 VAL HG13 H 13.218 -10.640 0.723 0.68 . A A . 145 VAL HG13 1 1 12 28619 1 1 145 VAL HG21 H 12.827 -6.468 1.433 1.00 . A A . 145 VAL HG21 1 1 12 28620 1 1 145 VAL HG22 H 13.250 -7.065 -0.173 0.19 . A A . 145 VAL HG22 1 1 12 28621 1 1 145 VAL HG23 H 11.613 -7.285 0.448 1.00 . A A . 145 VAL HG23 1 1 12 28622 1 1 145 VAL N N 12.806 -7.937 3.693 0.21 . A A . 145 VAL N 1 1 12 28623 1 1 145 VAL O O 11.597 -11.112 2.797 1.00 . A A . 145 VAL O 1 1 12 28624 1 1 146 GLU C C 12.792 -12.424 5.168 0.06 . A A . 146 GLU C 1 1 12 28625 1 1 146 GLU CA C 13.853 -11.965 4.170 0.06 . A A . 146 GLU CA 1 1 12 28626 1 1 146 GLU CB C 15.242 -12.050 4.809 0.94 . A A . 146 GLU CB 1 1 12 28627 1 1 146 GLU CD C 15.675 -14.427 4.068 0.16 . A A . 146 GLU CD 1 1 12 28628 1 1 146 GLU CG C 15.634 -13.457 5.233 0.06 . A A . 146 GLU CG 1 1 12 28629 1 1 146 GLU H H 14.248 -9.903 3.897 0.14 . A A . 146 GLU H 1 1 12 28630 1 1 146 GLU HA H 13.823 -12.614 3.307 0.09 . A A . 146 GLU HA 1 1 12 28631 1 1 146 GLU HB2 H 15.974 -11.695 4.099 0.59 . A A . 146 GLU HB2 1 1 12 28632 1 1 146 GLU HB3 H 15.263 -11.416 5.683 0.24 . A A . 146 GLU HB3 1 1 12 28633 1 1 146 GLU HG2 H 16.612 -13.423 5.686 1.00 . A A . 146 GLU HG2 1 1 12 28634 1 1 146 GLU HG3 H 14.915 -13.815 5.955 0.68 . A A . 146 GLU HG3 1 1 12 28635 1 1 146 GLU N N 13.587 -10.603 3.717 0.17 . A A . 146 GLU N 1 1 12 28636 1 1 146 GLU O O 12.458 -13.608 5.232 1.00 . A A . 146 GLU O 1 1 12 28637 1 1 146 GLU OE1 O 16.740 -14.539 3.425 0.06 . A A . 146 GLU OE1 1 1 12 28638 1 1 146 GLU OE2 O 14.641 -15.075 3.798 0.99 . A A . 146 GLU OE2 1 1 12 28639 1 1 147 GLN C C 9.942 -12.211 6.267 0.34 . A A . 147 GLN C 1 1 12 28640 1 1 147 GLN CA C 11.245 -11.788 6.940 0.49 . A A . 147 GLN CA 1 1 12 28641 1 1 147 GLN CB C 10.997 -10.576 7.840 1.00 . A A . 147 GLN CB 1 1 12 28642 1 1 147 GLN CD C 12.586 -11.245 9.687 1.00 . A A . 147 GLN CD 1 1 12 28643 1 1 147 GLN CG C 12.202 -10.181 8.678 0.17 . A A . 147 GLN CG 1 1 12 28644 1 1 147 GLN H H 12.576 -10.556 5.846 0.19 . A A . 147 GLN H 1 1 12 28645 1 1 147 GLN HA H 11.607 -12.606 7.544 0.11 . A A . 147 GLN HA 1 1 12 28646 1 1 147 GLN HB2 H 10.725 -9.733 7.221 0.08 . A A . 147 GLN HB2 1 1 12 28647 1 1 147 GLN HB3 H 10.179 -10.800 8.507 0.06 . A A . 147 GLN HB3 1 1 12 28648 1 1 147 GLN HE21 H 11.392 -10.423 11.048 1.00 . A A . 147 GLN HE21 1 1 12 28649 1 1 147 GLN HE22 H 12.250 -11.835 11.556 0.15 . A A . 147 GLN HE22 1 1 12 28650 1 1 147 GLN HG2 H 13.041 -10.011 8.022 1.00 . A A . 147 GLN HG2 1 1 12 28651 1 1 147 GLN HG3 H 11.971 -9.270 9.210 0.06 . A A . 147 GLN HG3 1 1 12 28652 1 1 147 GLN N N 12.268 -11.480 5.945 0.09 . A A . 147 GLN N 1 1 12 28653 1 1 147 GLN NE2 N 12.019 -11.159 10.884 1.00 . A A . 147 GLN NE2 1 1 12 28654 1 1 147 GLN O O 9.275 -13.144 6.716 0.05 . A A . 147 GLN O 1 1 12 28655 1 1 147 GLN OE1 O 13.385 -12.136 9.394 0.18 . A A . 147 GLN OE1 1 1 12 28656 1 1 148 SER C C 8.658 -12.676 3.225 1.00 . A A . 148 SER C 1 1 12 28657 1 1 148 SER CA C 8.363 -11.825 4.454 0.25 . A A . 148 SER CA 1 1 12 28658 1 1 148 SER CB C 7.663 -10.531 4.034 0.43 . A A . 148 SER CB 1 1 12 28659 1 1 148 SER H H 10.163 -10.791 4.878 1.00 . A A . 148 SER H 1 1 12 28660 1 1 148 SER HA H 7.711 -12.378 5.113 0.36 . A A . 148 SER HA 1 1 12 28661 1 1 148 SER HB2 H 8.317 -9.962 3.393 0.25 . A A . 148 SER HB2 1 1 12 28662 1 1 148 SER HB3 H 6.756 -10.774 3.497 0.77 . A A . 148 SER HB3 1 1 12 28663 1 1 148 SER HG H 6.601 -10.150 5.636 0.60 . A A . 148 SER HG 1 1 12 28664 1 1 148 SER N N 9.587 -11.522 5.187 0.07 . A A . 148 SER N 1 1 12 28665 1 1 148 SER O O 7.815 -12.818 2.339 0.30 . A A . 148 SER O 1 1 12 28666 1 1 148 SER OG O 7.328 -9.740 5.161 0.67 . A A . 148 SER OG 1 1 12 28667 1 1 149 TRP C C 9.731 -15.500 2.214 1.00 . A A . 149 TRP C 1 1 12 28668 1 1 149 TRP CA C 10.264 -14.081 2.050 0.16 . A A . 149 TRP CA 1 1 12 28669 1 1 149 TRP CB C 11.790 -14.105 1.926 0.24 . A A . 149 TRP CB 1 1 12 28670 1 1 149 TRP CD1 C 12.430 -13.363 -0.441 0.07 . A A . 149 TRP CD1 1 1 12 28671 1 1 149 TRP CD2 C 12.652 -15.561 -0.078 1.00 . A A . 149 TRP CD2 1 1 12 28672 1 1 149 TRP CE2 C 13.033 -15.285 -1.404 1.00 . A A . 149 TRP CE2 1 1 12 28673 1 1 149 TRP CE3 C 12.711 -16.883 0.378 0.15 . A A . 149 TRP CE3 1 1 12 28674 1 1 149 TRP CG C 12.270 -14.318 0.521 0.43 . A A . 149 TRP CG 1 1 12 28675 1 1 149 TRP CH2 C 13.514 -17.562 -1.807 0.15 . A A . 149 TRP CH2 1 1 12 28676 1 1 149 TRP CZ2 C 13.466 -16.279 -2.278 1.00 . A A . 149 TRP CZ2 1 1 12 28677 1 1 149 TRP CZ3 C 13.141 -17.869 -0.492 1.00 . A A . 149 TRP CZ3 1 1 12 28678 1 1 149 TRP H H 10.488 -13.099 3.914 1.00 . A A . 149 TRP H 1 1 12 28679 1 1 149 TRP HA H 9.844 -13.654 1.153 0.60 . A A . 149 TRP HA 1 1 12 28680 1 1 149 TRP HB2 H 12.187 -13.164 2.273 0.07 . A A . 149 TRP HB2 1 1 12 28681 1 1 149 TRP HB3 H 12.181 -14.904 2.538 0.05 . A A . 149 TRP HB3 1 1 12 28682 1 1 149 TRP HD1 H 12.221 -12.313 -0.296 0.07 . A A . 149 TRP HD1 1 1 12 28683 1 1 149 TRP HE1 H 13.080 -13.456 -2.434 0.28 . A A . 149 TRP HE1 1 1 12 28684 1 1 149 TRP HE3 H 12.428 -17.139 1.388 1.00 . A A . 149 TRP HE3 1 1 12 28685 1 1 149 TRP HH2 H 13.842 -18.364 -2.451 0.07 . A A . 149 TRP HH2 1 1 12 28686 1 1 149 TRP HZ2 H 13.758 -16.059 -3.295 0.51 . A A . 149 TRP HZ2 1 1 12 28687 1 1 149 TRP HZ3 H 13.192 -18.895 -0.158 0.97 . A A . 149 TRP HZ3 1 1 12 28688 1 1 149 TRP N N 9.860 -13.244 3.176 1.00 . A A . 149 TRP N 1 1 12 28689 1 1 149 TRP NE1 N 12.888 -13.936 -1.602 1.00 . A A . 149 TRP NE1 1 1 12 28690 1 1 149 TRP O O 10.278 -16.297 2.977 0.05 . A A . 149 TRP O 1 1 12 28691 1 1 150 ASN C C 8.834 -18.136 0.726 1.00 . A A . 150 ASN C 1 1 12 28692 1 1 150 ASN CA C 8.045 -17.132 1.560 1.00 . A A . 150 ASN CA 1 1 12 28693 1 1 150 ASN CB C 6.595 -17.071 1.072 0.08 . A A . 150 ASN CB 1 1 12 28694 1 1 150 ASN CG C 5.901 -18.416 1.149 0.53 . A A . 150 ASN CG 1 1 12 28695 1 1 150 ASN H H 8.263 -15.131 0.907 1.00 . A A . 150 ASN H 1 1 12 28696 1 1 150 ASN HA H 8.054 -17.452 2.590 0.66 . A A . 150 ASN HA 1 1 12 28697 1 1 150 ASN HB2 H 6.047 -16.368 1.681 1.00 . A A . 150 ASN HB2 1 1 12 28698 1 1 150 ASN HB3 H 6.582 -16.738 0.045 0.14 . A A . 150 ASN HB3 1 1 12 28699 1 1 150 ASN HD21 H 4.766 -17.947 -0.414 0.18 . A A . 150 ASN HD21 1 1 12 28700 1 1 150 ASN HD22 H 4.492 -19.510 0.270 1.00 . A A . 150 ASN HD22 1 1 12 28701 1 1 150 ASN N N 8.656 -15.810 1.495 0.12 . A A . 150 ASN N 1 1 12 28702 1 1 150 ASN ND2 N 4.958 -18.647 0.244 0.33 . A A . 150 ASN ND2 1 1 12 28703 1 1 150 ASN O O 9.373 -17.796 -0.328 0.41 . A A . 150 ASN O 1 1 12 28704 1 1 150 ASN OD1 O 6.207 -19.239 2.014 1.00 . A A . 150 ASN OD1 1 1 12 28705 1 1 151 ASP C C 8.945 -21.780 0.711 0.12 . A A . 151 ASP C 1 1 12 28706 1 1 151 ASP CA C 9.623 -20.430 0.507 0.57 . A A . 151 ASP CA 1 1 12 28707 1 1 151 ASP CB C 11.069 -20.497 1.000 1.00 . A A . 151 ASP CB 1 1 12 28708 1 1 151 ASP CG C 11.872 -21.568 0.289 0.38 . A A . 151 ASP CG 1 1 12 28709 1 1 151 ASP H H 8.446 -19.583 2.049 1.00 . A A . 151 ASP H 1 1 12 28710 1 1 151 ASP HA H 9.621 -20.194 -0.547 0.19 . A A . 151 ASP HA 1 1 12 28711 1 1 151 ASP HB2 H 11.545 -19.543 0.831 0.18 . A A . 151 ASP HB2 1 1 12 28712 1 1 151 ASP HB3 H 11.071 -20.714 2.059 0.53 . A A . 151 ASP HB3 1 1 12 28713 1 1 151 ASP N N 8.898 -19.374 1.204 1.00 . A A . 151 ASP N 1 1 12 28714 1 1 151 ASP O O 8.379 -22.349 -0.223 0.13 . A A . 151 ASP O 1 1 12 28715 1 1 151 ASP OD1 O 12.461 -21.264 -0.770 0.19 . A A . 151 ASP OD1 1 1 12 28716 1 1 151 ASP OD2 O 11.912 -22.712 0.790 1.00 . A A . 151 ASP OD2 1 1 12 28717 1 1 152 SER C C 8.084 -23.651 3.761 0.43 . A A . 152 SER C 1 1 12 28718 1 1 152 SER CA C 8.401 -23.568 2.271 1.00 . A A . 152 SER CA 1 1 12 28719 1 1 152 SER CB C 9.335 -24.710 1.869 0.16 . A A . 152 SER CB 1 1 12 28720 1 1 152 SER H H 9.465 -21.777 2.642 0.05 . A A . 152 SER H 1 1 12 28721 1 1 152 SER HA H 7.480 -23.654 1.713 1.00 . A A . 152 SER HA 1 1 12 28722 1 1 152 SER HB2 H 9.511 -24.671 0.805 0.39 . A A . 152 SER HB2 1 1 12 28723 1 1 152 SER HB3 H 10.275 -24.604 2.392 0.16 . A A . 152 SER HB3 1 1 12 28724 1 1 152 SER HG H 8.519 -26.422 1.386 1.00 . A A . 152 SER HG 1 1 12 28725 1 1 152 SER N N 9.004 -22.283 1.940 0.69 . A A . 152 SER N 1 1 12 28726 1 1 152 SER O O 8.974 -24.063 4.533 0.08 . A A . 152 SER O 1 1 12 28727 1 1 152 SER OXT O 6.947 -23.301 4.143 1.00 . A A . 152 SER OXT 1 1 12 28728 1 1 152 SER OG O 8.773 -25.968 2.193 0.05 . A A . 152 SER OG 1 1 13 28729 1 1 1 MET C C -25.057 0.748 9.570 0.61 . A A . 1 MET C 1 1 13 28730 1 1 1 MET CA C -25.224 0.592 11.079 0.05 . A A . 1 MET CA 1 1 13 28731 1 1 1 MET CB C -25.742 -0.811 11.404 1.00 . A A . 1 MET CB 1 1 13 28732 1 1 1 MET CE C -24.204 -4.617 10.624 0.92 . A A . 1 MET CE 1 1 13 28733 1 1 1 MET CG C -24.830 -1.930 10.925 1.00 . A A . 1 MET CG 1 1 13 28734 1 1 1 MET H1 H -25.782 2.571 11.432 0.37 . A A . 1 MET H1 1 1 13 28735 1 1 1 MET H2 H -26.266 1.496 12.644 1.00 . A A . 1 MET H2 1 1 13 28736 1 1 1 MET H3 H -27.087 1.529 11.165 0.07 . A A . 1 MET H3 1 1 13 28737 1 1 1 MET HA H -24.261 0.731 11.548 0.45 . A A . 1 MET HA 1 1 13 28738 1 1 1 MET HB2 H -25.853 -0.901 12.474 0.33 . A A . 1 MET HB2 1 1 13 28739 1 1 1 MET HB3 H -26.709 -0.941 10.940 0.12 . A A . 1 MET HB3 1 1 13 28740 1 1 1 MET HE1 H -23.269 -4.402 11.118 0.88 . A A . 1 MET HE1 1 1 13 28741 1 1 1 MET HE2 H -24.466 -5.653 10.783 1.00 . A A . 1 MET HE2 1 1 13 28742 1 1 1 MET HE3 H -24.102 -4.432 9.565 0.08 . A A . 1 MET HE3 1 1 13 28743 1 1 1 MET HG2 H -24.703 -1.840 9.855 0.09 . A A . 1 MET HG2 1 1 13 28744 1 1 1 MET HG3 H -23.870 -1.826 11.410 0.23 . A A . 1 MET HG3 1 1 13 28745 1 1 1 MET N N -26.153 1.618 11.616 1.00 . A A . 1 MET N 1 1 13 28746 1 1 1 MET O O -23.941 0.884 9.071 0.26 . A A . 1 MET O 1 1 13 28747 1 1 1 MET SD S -25.490 -3.566 11.295 0.39 . A A . 1 MET SD 1 1 13 28748 1 1 2 SER C C -25.782 2.289 6.994 1.00 . A A . 2 SER C 1 1 13 28749 1 1 2 SER CA C -26.152 0.866 7.400 0.47 . A A . 2 SER CA 1 1 13 28750 1 1 2 SER CB C -27.512 0.491 6.808 1.00 . A A . 2 SER CB 1 1 13 28751 1 1 2 SER H H -27.035 0.617 9.307 1.00 . A A . 2 SER H 1 1 13 28752 1 1 2 SER HA H -25.405 0.190 7.015 0.19 . A A . 2 SER HA 1 1 13 28753 1 1 2 SER HB2 H -27.748 -0.528 7.071 0.60 . A A . 2 SER HB2 1 1 13 28754 1 1 2 SER HB3 H -28.270 1.150 7.206 1.00 . A A . 2 SER HB3 1 1 13 28755 1 1 2 SER HG H -26.980 1.369 5.139 0.29 . A A . 2 SER HG 1 1 13 28756 1 1 2 SER N N -26.176 0.728 8.851 0.76 . A A . 2 SER N 1 1 13 28757 1 1 2 SER O O -26.595 3.207 7.098 0.06 . A A . 2 SER O 1 1 13 28758 1 1 2 SER OG O -27.503 0.607 5.395 0.13 . A A . 2 SER OG 1 1 13 28759 1 1 3 THR C C -23.791 3.802 4.608 1.00 . A A . 3 THR C 1 1 13 28760 1 1 3 THR CA C -24.066 3.774 6.111 1.00 . A A . 3 THR CA 1 1 13 28761 1 1 3 THR CB C -22.783 4.180 6.862 0.17 . A A . 3 THR CB 1 1 13 28762 1 1 3 THR CG2 C -23.120 4.865 8.177 1.00 . A A . 3 THR CG2 1 1 13 28763 1 1 3 THR H H -23.942 1.694 6.482 0.19 . A A . 3 THR H 1 1 13 28764 1 1 3 THR HA H -24.835 4.499 6.340 1.00 . A A . 3 THR HA 1 1 13 28765 1 1 3 THR HB H -22.229 4.872 6.245 0.77 . A A . 3 THR HB 1 1 13 28766 1 1 3 THR HG1 H -21.655 3.042 8.014 1.00 . A A . 3 THR HG1 1 1 13 28767 1 1 3 THR HG21 H -23.722 4.206 8.784 1.00 . A A . 3 THR HG21 1 1 13 28768 1 1 3 THR HG22 H -22.208 5.107 8.701 1.00 . A A . 3 THR HG22 1 1 13 28769 1 1 3 THR HG23 H -23.670 5.773 7.975 1.00 . A A . 3 THR HG23 1 1 13 28770 1 1 3 THR N N -24.546 2.465 6.536 0.06 . A A . 3 THR N 1 1 13 28771 1 1 3 THR O O -23.545 2.762 3.998 0.80 . A A . 3 THR O 1 1 13 28772 1 1 3 THR OG1 O -21.969 3.026 7.108 0.43 . A A . 3 THR OG1 1 1 13 28773 1 1 4 PRO C C -22.164 4.780 2.163 0.09 . A A . 4 PRO C 1 1 13 28774 1 1 4 PRO CA C -23.589 5.156 2.554 0.08 . A A . 4 PRO CA 1 1 13 28775 1 1 4 PRO CB C -23.832 6.649 2.306 0.22 . A A . 4 PRO CB 1 1 13 28776 1 1 4 PRO CD C -24.118 6.291 4.644 1.00 . A A . 4 PRO CD 1 1 13 28777 1 1 4 PRO CG C -23.639 7.292 3.636 0.08 . A A . 4 PRO CG 1 1 13 28778 1 1 4 PRO HA H -24.286 4.573 1.969 0.37 . A A . 4 PRO HA 1 1 13 28779 1 1 4 PRO HB2 H -23.120 7.017 1.583 0.07 . A A . 4 PRO HB2 1 1 13 28780 1 1 4 PRO HB3 H -24.835 6.797 1.939 1.00 . A A . 4 PRO HB3 1 1 13 28781 1 1 4 PRO HD2 H -23.565 6.390 5.567 1.00 . A A . 4 PRO HD2 1 1 13 28782 1 1 4 PRO HD3 H -25.177 6.407 4.821 1.00 . A A . 4 PRO HD3 1 1 13 28783 1 1 4 PRO HG2 H -22.594 7.510 3.790 0.90 . A A . 4 PRO HG2 1 1 13 28784 1 1 4 PRO HG3 H -24.226 8.195 3.698 1.00 . A A . 4 PRO HG3 1 1 13 28785 1 1 4 PRO N N -23.833 4.999 3.992 0.52 . A A . 4 PRO N 1 1 13 28786 1 1 4 PRO O O -21.927 4.256 1.075 0.26 . A A . 4 PRO O 1 1 13 28787 1 1 5 ALA C C -19.588 3.239 2.712 0.41 . A A . 5 ALA C 1 1 13 28788 1 1 5 ALA CA C -19.816 4.744 2.803 0.10 . A A . 5 ALA CA 1 1 13 28789 1 1 5 ALA CB C -18.936 5.346 3.888 1.00 . A A . 5 ALA CB 1 1 13 28790 1 1 5 ALA H H -21.470 5.467 3.908 1.00 . A A . 5 ALA H 1 1 13 28791 1 1 5 ALA HA H -19.543 5.195 1.860 0.24 . A A . 5 ALA HA 1 1 13 28792 1 1 5 ALA HB1 H -19.171 4.887 4.837 1.00 . A A . 5 ALA HB1 1 1 13 28793 1 1 5 ALA HB2 H -17.898 5.167 3.649 0.46 . A A . 5 ALA HB2 1 1 13 28794 1 1 5 ALA HB3 H -19.113 6.409 3.946 0.83 . A A . 5 ALA HB3 1 1 13 28795 1 1 5 ALA N N -21.218 5.051 3.058 0.08 . A A . 5 ALA N 1 1 13 28796 1 1 5 ALA O O -18.766 2.774 1.921 0.07 . A A . 5 ALA O 1 1 13 28797 1 1 6 ARG C C -20.837 0.419 2.292 1.00 . A A . 6 ARG C 1 1 13 28798 1 1 6 ARG CA C -20.190 1.030 3.531 0.47 . A A . 6 ARG CA 1 1 13 28799 1 1 6 ARG CB C -20.821 0.440 4.794 0.93 . A A . 6 ARG CB 1 1 13 28800 1 1 6 ARG CD C -21.254 -1.603 6.193 1.00 . A A . 6 ARG CD 1 1 13 28801 1 1 6 ARG CG C -20.620 -1.059 4.925 0.09 . A A . 6 ARG CG 1 1 13 28802 1 1 6 ARG CZ C -23.532 -2.250 6.863 0.12 . A A . 6 ARG CZ 1 1 13 28803 1 1 6 ARG H H -20.960 2.909 4.131 0.48 . A A . 6 ARG H 1 1 13 28804 1 1 6 ARG HA H -19.137 0.793 3.524 0.40 . A A . 6 ARG HA 1 1 13 28805 1 1 6 ARG HB2 H -20.385 0.919 5.658 0.23 . A A . 6 ARG HB2 1 1 13 28806 1 1 6 ARG HB3 H -21.883 0.640 4.780 0.06 . A A . 6 ARG HB3 1 1 13 28807 1 1 6 ARG HD2 H -21.006 -2.651 6.284 0.45 . A A . 6 ARG HD2 1 1 13 28808 1 1 6 ARG HD3 H -20.853 -1.065 7.040 1.00 . A A . 6 ARG HD3 1 1 13 28809 1 1 6 ARG HE H -23.087 -0.735 5.643 0.53 . A A . 6 ARG HE 1 1 13 28810 1 1 6 ARG HG2 H -21.066 -1.547 4.072 0.06 . A A . 6 ARG HG2 1 1 13 28811 1 1 6 ARG HG3 H -19.559 -1.268 4.945 1.00 . A A . 6 ARG HG3 1 1 13 28812 1 1 6 ARG HH11 H -22.063 -3.396 7.647 0.92 . A A . 6 ARG HH11 1 1 13 28813 1 1 6 ARG HH12 H -23.672 -3.834 8.109 0.08 . A A . 6 ARG HH12 1 1 13 28814 1 1 6 ARG HH21 H -25.209 -1.309 6.246 0.05 . A A . 6 ARG HH21 1 1 13 28815 1 1 6 ARG HH22 H -25.460 -2.648 7.314 0.67 . A A . 6 ARG HH22 1 1 13 28816 1 1 6 ARG N N -20.320 2.482 3.524 0.33 . A A . 6 ARG N 1 1 13 28817 1 1 6 ARG NE N -22.707 -1.459 6.183 0.40 . A A . 6 ARG NE 1 1 13 28818 1 1 6 ARG NH1 N -23.049 -3.241 7.600 0.14 . A A . 6 ARG NH1 1 1 13 28819 1 1 6 ARG NH2 N -24.841 -2.053 6.802 0.13 . A A . 6 ARG NH2 1 1 13 28820 1 1 6 ARG O O -20.368 -0.594 1.772 0.05 . A A . 6 ARG O 1 1 13 28821 1 1 7 ARG C C -21.696 0.493 -0.559 0.07 . A A . 7 ARG C 1 1 13 28822 1 1 7 ARG CA C -22.627 0.558 0.648 1.00 . A A . 7 ARG CA 1 1 13 28823 1 1 7 ARG CB C -23.818 1.466 0.337 0.37 . A A . 7 ARG CB 1 1 13 28824 1 1 7 ARG CD C -25.757 1.984 -1.177 1.00 . A A . 7 ARG CD 1 1 13 28825 1 1 7 ARG CG C -24.615 1.027 -0.881 0.16 . A A . 7 ARG CG 1 1 13 28826 1 1 7 ARG CZ C -27.789 2.830 -0.076 0.20 . A A . 7 ARG CZ 1 1 13 28827 1 1 7 ARG H H -22.243 1.840 2.287 0.14 . A A . 7 ARG H 1 1 13 28828 1 1 7 ARG HA H -22.990 -0.437 0.862 0.13 . A A . 7 ARG HA 1 1 13 28829 1 1 7 ARG HB2 H -24.482 1.476 1.190 0.07 . A A . 7 ARG HB2 1 1 13 28830 1 1 7 ARG HB3 H -23.456 2.467 0.161 0.57 . A A . 7 ARG HB3 1 1 13 28831 1 1 7 ARG HD2 H -25.351 2.973 -1.327 0.05 . A A . 7 ARG HD2 1 1 13 28832 1 1 7 ARG HD3 H -26.258 1.661 -2.078 0.12 . A A . 7 ARG HD3 1 1 13 28833 1 1 7 ARG HE H -26.583 1.431 0.674 0.09 . A A . 7 ARG HE 1 1 13 28834 1 1 7 ARG HG2 H -23.957 0.993 -1.736 0.88 . A A . 7 ARG HG2 1 1 13 28835 1 1 7 ARG HG3 H -25.020 0.043 -0.699 1.00 . A A . 7 ARG HG3 1 1 13 28836 1 1 7 ARG HH11 H -27.380 3.681 -1.864 0.06 . A A . 7 ARG HH11 1 1 13 28837 1 1 7 ARG HH12 H -28.811 4.257 -1.078 1.00 . A A . 7 ARG HH12 1 1 13 28838 1 1 7 ARG HH21 H -28.465 2.183 1.713 0.12 . A A . 7 ARG HH21 1 1 13 28839 1 1 7 ARG HH22 H -29.427 3.406 0.956 0.06 . A A . 7 ARG HH22 1 1 13 28840 1 1 7 ARG N N -21.916 1.039 1.827 1.00 . A A . 7 ARG N 1 1 13 28841 1 1 7 ARG NE N -26.727 2.031 -0.087 1.00 . A A . 7 ARG NE 1 1 13 28842 1 1 7 ARG NH1 N -28.012 3.658 -1.090 0.46 . A A . 7 ARG NH1 1 1 13 28843 1 1 7 ARG NH2 N -28.630 2.804 0.948 1.00 . A A . 7 ARG NH2 1 1 13 28844 1 1 7 ARG O O -21.753 -0.449 -1.349 0.19 . A A . 7 ARG O 1 1 13 28845 1 1 8 ARG C C -18.886 0.426 -1.719 1.00 . A A . 8 ARG C 1 1 13 28846 1 1 8 ARG CA C -19.898 1.564 -1.801 0.07 . A A . 8 ARG CA 1 1 13 28847 1 1 8 ARG CB C -19.174 2.912 -1.806 0.24 . A A . 8 ARG CB 1 1 13 28848 1 1 8 ARG CD C -20.923 4.116 -3.160 0.10 . A A . 8 ARG CD 1 1 13 28849 1 1 8 ARG CG C -20.114 4.107 -1.872 0.34 . A A . 8 ARG CG 1 1 13 28850 1 1 8 ARG CZ C -22.543 5.580 -4.298 0.12 . A A . 8 ARG CZ 1 1 13 28851 1 1 8 ARG H H -20.847 2.224 -0.030 0.80 . A A . 8 ARG H 1 1 13 28852 1 1 8 ARG HA H -20.458 1.465 -2.719 0.11 . A A . 8 ARG HA 1 1 13 28853 1 1 8 ARG HB2 H -18.586 2.994 -0.904 0.14 . A A . 8 ARG HB2 1 1 13 28854 1 1 8 ARG HB3 H -18.515 2.953 -2.660 0.27 . A A . 8 ARG HB3 1 1 13 28855 1 1 8 ARG HD2 H -20.244 4.207 -3.995 0.06 . A A . 8 ARG HD2 1 1 13 28856 1 1 8 ARG HD3 H -21.462 3.183 -3.238 0.19 . A A . 8 ARG HD3 1 1 13 28857 1 1 8 ARG HE H -22.030 5.722 -2.374 0.30 . A A . 8 ARG HE 1 1 13 28858 1 1 8 ARG HG2 H -20.794 4.066 -1.035 0.28 . A A . 8 ARG HG2 1 1 13 28859 1 1 8 ARG HG3 H -19.529 5.015 -1.818 0.88 . A A . 8 ARG HG3 1 1 13 28860 1 1 8 ARG HH11 H -21.715 4.162 -5.476 0.39 . A A . 8 ARG HH11 1 1 13 28861 1 1 8 ARG HH12 H -22.861 5.199 -6.257 0.30 . A A . 8 ARG HH12 1 1 13 28862 1 1 8 ARG HH21 H -23.541 7.087 -3.396 0.69 . A A . 8 ARG HH21 1 1 13 28863 1 1 8 ARG HH22 H -23.897 6.861 -5.076 0.38 . A A . 8 ARG HH22 1 1 13 28864 1 1 8 ARG N N -20.841 1.502 -0.693 0.38 . A A . 8 ARG N 1 1 13 28865 1 1 8 ARG NE N -21.876 5.221 -3.204 1.00 . A A . 8 ARG NE 1 1 13 28866 1 1 8 ARG NH1 N -22.357 4.926 -5.437 0.32 . A A . 8 ARG NH1 1 1 13 28867 1 1 8 ARG NH2 N -23.397 6.593 -4.253 0.29 . A A . 8 ARG NH2 1 1 13 28868 1 1 8 ARG O O -18.476 -0.129 -2.738 0.06 . A A . 8 ARG O 1 1 13 28869 1 1 9 LEU C C -18.078 -2.326 -0.773 0.08 . A A . 9 LEU C 1 1 13 28870 1 1 9 LEU CA C -17.522 -0.992 -0.288 0.14 . A A . 9 LEU CA 1 1 13 28871 1 1 9 LEU CB C -17.152 -1.090 1.194 0.46 . A A . 9 LEU CB 1 1 13 28872 1 1 9 LEU CD1 C -16.208 -0.003 3.246 0.26 . A A . 9 LEU CD1 1 1 13 28873 1 1 9 LEU CD2 C -14.913 0.033 1.109 1.00 . A A . 9 LEU CD2 1 1 13 28874 1 1 9 LEU CG C -16.302 0.064 1.729 0.31 . A A . 9 LEU CG 1 1 13 28875 1 1 9 LEU H H -18.842 0.565 0.274 1.00 . A A . 9 LEU H 1 1 13 28876 1 1 9 LEU HA H -16.635 -0.759 -0.857 1.00 . A A . 9 LEU HA 1 1 13 28877 1 1 9 LEU HB2 H -18.064 -1.135 1.769 0.12 . A A . 9 LEU HB2 1 1 13 28878 1 1 9 LEU HB3 H -16.605 -2.010 1.346 0.08 . A A . 9 LEU HB3 1 1 13 28879 1 1 9 LEU HD11 H -15.733 -0.929 3.536 0.26 . A A . 9 LEU HD11 1 1 13 28880 1 1 9 LEU HD12 H -15.625 0.831 3.608 0.14 . A A . 9 LEU HD12 1 1 13 28881 1 1 9 LEU HD13 H -17.200 0.041 3.670 0.16 . A A . 9 LEU HD13 1 1 13 28882 1 1 9 LEU HD21 H -14.996 0.122 0.035 0.09 . A A . 9 LEU HD21 1 1 13 28883 1 1 9 LEU HD22 H -14.328 0.855 1.495 0.10 . A A . 9 LEU HD22 1 1 13 28884 1 1 9 LEU HD23 H -14.428 -0.900 1.356 0.19 . A A . 9 LEU HD23 1 1 13 28885 1 1 9 LEU HG H -16.769 1.001 1.464 0.18 . A A . 9 LEU HG 1 1 13 28886 1 1 9 LEU N N -18.484 0.084 -0.501 0.80 . A A . 9 LEU N 1 1 13 28887 1 1 9 LEU O O -17.326 -3.215 -1.170 1.00 . A A . 9 LEU O 1 1 13 28888 1 1 10 MET C C -20.043 -3.834 -2.682 1.00 . A A . 10 MET C 1 1 13 28889 1 1 10 MET CA C -20.057 -3.691 -1.162 1.00 . A A . 10 MET CA 1 1 13 28890 1 1 10 MET CB C -21.498 -3.732 -0.649 0.15 . A A . 10 MET CB 1 1 13 28891 1 1 10 MET CE C -23.072 -4.138 3.199 1.00 . A A . 10 MET CE 1 1 13 28892 1 1 10 MET CG C -21.606 -3.820 0.866 0.39 . A A . 10 MET CG 1 1 13 28893 1 1 10 MET H H -19.948 -1.715 -0.411 1.00 . A A . 10 MET H 1 1 13 28894 1 1 10 MET HA H -19.512 -4.518 -0.733 1.00 . A A . 10 MET HA 1 1 13 28895 1 1 10 MET HB2 H -22.008 -2.836 -0.973 0.26 . A A . 10 MET HB2 1 1 13 28896 1 1 10 MET HB3 H -21.994 -4.592 -1.073 0.18 . A A . 10 MET HB3 1 1 13 28897 1 1 10 MET HE1 H -22.585 -3.259 3.592 1.00 . A A . 10 MET HE1 1 1 13 28898 1 1 10 MET HE2 H -24.031 -4.264 3.683 0.43 . A A . 10 MET HE2 1 1 13 28899 1 1 10 MET HE3 H -22.458 -5.004 3.389 0.18 . A A . 10 MET HE3 1 1 13 28900 1 1 10 MET HG2 H -21.062 -4.690 1.204 0.73 . A A . 10 MET HG2 1 1 13 28901 1 1 10 MET HG3 H -21.164 -2.933 1.298 0.19 . A A . 10 MET HG3 1 1 13 28902 1 1 10 MET N N -19.401 -2.462 -0.734 0.18 . A A . 10 MET N 1 1 13 28903 1 1 10 MET O O -19.753 -4.909 -3.206 0.06 . A A . 10 MET O 1 1 13 28904 1 1 10 MET SD S -23.313 -3.951 1.435 0.14 . A A . 10 MET SD 1 1 13 28905 1 1 11 ARG C C -18.980 -2.942 -5.424 0.20 . A A . 11 ARG C 1 1 13 28906 1 1 11 ARG CA C -20.385 -2.774 -4.847 1.00 . A A . 11 ARG CA 1 1 13 28907 1 1 11 ARG CB C -21.035 -1.502 -5.400 0.27 . A A . 11 ARG CB 1 1 13 28908 1 1 11 ARG CD C -20.804 0.940 -5.946 0.08 . A A . 11 ARG CD 1 1 13 28909 1 1 11 ARG CG C -20.194 -0.248 -5.220 0.05 . A A . 11 ARG CG 1 1 13 28910 1 1 11 ARG CZ C -20.023 3.125 -6.766 0.54 . A A . 11 ARG CZ 1 1 13 28911 1 1 11 ARG H H -20.576 -1.916 -2.917 0.13 . A A . 11 ARG H 1 1 13 28912 1 1 11 ARG HA H -20.981 -3.625 -5.144 0.24 . A A . 11 ARG HA 1 1 13 28913 1 1 11 ARG HB2 H -21.217 -1.637 -6.457 0.16 . A A . 11 ARG HB2 1 1 13 28914 1 1 11 ARG HB3 H -21.980 -1.349 -4.900 0.07 . A A . 11 ARG HB3 1 1 13 28915 1 1 11 ARG HD2 H -20.977 0.665 -6.975 0.55 . A A . 11 ARG HD2 1 1 13 28916 1 1 11 ARG HD3 H -21.744 1.187 -5.477 0.84 . A A . 11 ARG HD3 1 1 13 28917 1 1 11 ARG HE H -19.243 2.142 -5.214 1.00 . A A . 11 ARG HE 1 1 13 28918 1 1 11 ARG HG2 H -20.129 -0.019 -4.167 0.67 . A A . 11 ARG HG2 1 1 13 28919 1 1 11 ARG HG3 H -19.204 -0.431 -5.613 0.08 . A A . 11 ARG HG3 1 1 13 28920 1 1 11 ARG HH11 H -21.579 2.343 -7.793 0.06 . A A . 11 ARG HH11 1 1 13 28921 1 1 11 ARG HH12 H -21.015 3.879 -8.358 0.16 . A A . 11 ARG HH12 1 1 13 28922 1 1 11 ARG HH21 H -18.492 4.165 -5.954 0.08 . A A . 11 ARG HH21 1 1 13 28923 1 1 11 ARG HH22 H -19.261 4.914 -7.313 0.30 . A A . 11 ARG HH22 1 1 13 28924 1 1 11 ARG N N -20.359 -2.749 -3.386 1.00 . A A . 11 ARG N 1 1 13 28925 1 1 11 ARG NE N -19.932 2.110 -5.910 0.12 . A A . 11 ARG NE 1 1 13 28926 1 1 11 ARG NH1 N -20.948 3.114 -7.717 0.84 . A A . 11 ARG NH1 1 1 13 28927 1 1 11 ARG NH2 N -19.191 4.153 -6.670 0.50 . A A . 11 ARG NH2 1 1 13 28928 1 1 11 ARG O O -18.808 -3.530 -6.491 1.00 . A A . 11 ARG O 1 1 13 28929 1 1 12 ASP C C -16.067 -3.941 -4.997 0.22 . A A . 12 ASP C 1 1 13 28930 1 1 12 ASP CA C -16.595 -2.522 -5.166 0.12 . A A . 12 ASP CA 1 1 13 28931 1 1 12 ASP CB C -15.709 -1.540 -4.396 0.94 . A A . 12 ASP CB 1 1 13 28932 1 1 12 ASP CG C -16.007 -0.092 -4.744 0.17 . A A . 12 ASP CG 1 1 13 28933 1 1 12 ASP H H -18.180 -1.963 -3.873 1.00 . A A . 12 ASP H 1 1 13 28934 1 1 12 ASP HA H -16.572 -2.265 -6.215 0.07 . A A . 12 ASP HA 1 1 13 28935 1 1 12 ASP HB2 H -15.869 -1.674 -3.336 0.58 . A A . 12 ASP HB2 1 1 13 28936 1 1 12 ASP HB3 H -14.673 -1.741 -4.627 0.41 . A A . 12 ASP HB3 1 1 13 28937 1 1 12 ASP N N -17.981 -2.422 -4.715 0.23 . A A . 12 ASP N 1 1 13 28938 1 1 12 ASP O O -15.287 -4.426 -5.818 0.12 . A A . 12 ASP O 1 1 13 28939 1 1 12 ASP OD1 O -15.978 0.247 -5.946 0.18 . A A . 12 ASP OD1 1 1 13 28940 1 1 12 ASP OD2 O -16.268 0.701 -3.816 0.19 . A A . 12 ASP OD2 1 1 13 28941 1 1 13 PHE C C -16.592 -6.930 -4.712 1.00 . A A . 13 PHE C 1 1 13 28942 1 1 13 PHE CA C -16.062 -5.971 -3.652 0.84 . A A . 13 PHE CA 1 1 13 28943 1 1 13 PHE CB C -16.532 -6.410 -2.263 1.00 . A A . 13 PHE CB 1 1 13 28944 1 1 13 PHE CD1 C -14.921 -8.337 -2.149 1.00 . A A . 13 PHE CD1 1 1 13 28945 1 1 13 PHE CD2 C -17.159 -8.683 -1.397 0.15 . A A . 13 PHE CD2 1 1 13 28946 1 1 13 PHE CE1 C -14.612 -9.648 -1.841 0.24 . A A . 13 PHE CE1 1 1 13 28947 1 1 13 PHE CE2 C -16.855 -9.995 -1.087 0.91 . A A . 13 PHE CE2 1 1 13 28948 1 1 13 PHE CG C -16.197 -7.840 -1.930 0.64 . A A . 13 PHE CG 1 1 13 28949 1 1 13 PHE CZ C -15.581 -10.478 -1.309 0.28 . A A . 13 PHE CZ 1 1 13 28950 1 1 13 PHE H H -17.114 -4.166 -3.307 0.10 . A A . 13 PHE H 1 1 13 28951 1 1 13 PHE HA H -14.982 -5.987 -3.678 0.10 . A A . 13 PHE HA 1 1 13 28952 1 1 13 PHE HB2 H -16.070 -5.781 -1.518 1.00 . A A . 13 PHE HB2 1 1 13 28953 1 1 13 PHE HB3 H -17.606 -6.298 -2.205 0.53 . A A . 13 PHE HB3 1 1 13 28954 1 1 13 PHE HD1 H -14.164 -7.689 -2.564 0.80 . A A . 13 PHE HD1 1 1 13 28955 1 1 13 PHE HD2 H -18.156 -8.306 -1.222 0.74 . A A . 13 PHE HD2 1 1 13 28956 1 1 13 PHE HE1 H -13.615 -10.024 -2.015 0.21 . A A . 13 PHE HE1 1 1 13 28957 1 1 13 PHE HE2 H -17.614 -10.642 -0.671 1.00 . A A . 13 PHE HE2 1 1 13 28958 1 1 13 PHE HZ H -15.341 -11.502 -1.068 0.15 . A A . 13 PHE HZ 1 1 13 28959 1 1 13 PHE N N -16.492 -4.606 -3.927 0.55 . A A . 13 PHE N 1 1 13 28960 1 1 13 PHE O O -15.891 -7.849 -5.137 1.00 . A A . 13 PHE O 1 1 13 28961 1 1 14 LYS C C -17.646 -7.569 -7.432 1.00 . A A . 14 LYS C 1 1 13 28962 1 1 14 LYS CA C -18.461 -7.548 -6.145 0.50 . A A . 14 LYS CA 1 1 13 28963 1 1 14 LYS CB C -19.865 -7.040 -6.440 0.67 . A A . 14 LYS CB 1 1 13 28964 1 1 14 LYS CD C -22.310 -7.576 -6.566 1.00 . A A . 14 LYS CD 1 1 13 28965 1 1 14 LYS CE C -22.714 -6.427 -5.651 0.94 . A A . 14 LYS CE 1 1 13 28966 1 1 14 LYS CG C -20.928 -8.099 -6.236 0.47 . A A . 14 LYS CG 1 1 13 28967 1 1 14 LYS H H -18.341 -5.965 -4.749 1.00 . A A . 14 LYS H 1 1 13 28968 1 1 14 LYS HA H -18.533 -8.551 -5.756 0.12 . A A . 14 LYS HA 1 1 13 28969 1 1 14 LYS HB2 H -20.083 -6.209 -5.785 1.00 . A A . 14 LYS HB2 1 1 13 28970 1 1 14 LYS HB3 H -19.911 -6.704 -7.464 0.09 . A A . 14 LYS HB3 1 1 13 28971 1 1 14 LYS HD2 H -22.315 -7.228 -7.587 1.00 . A A . 14 LYS HD2 1 1 13 28972 1 1 14 LYS HD3 H -23.016 -8.380 -6.454 0.46 . A A . 14 LYS HD3 1 1 13 28973 1 1 14 LYS HE2 H -22.030 -5.606 -5.803 0.41 . A A . 14 LYS HE2 1 1 13 28974 1 1 14 LYS HE3 H -23.714 -6.113 -5.910 1.00 . A A . 14 LYS HE3 1 1 13 28975 1 1 14 LYS HG2 H -20.711 -8.938 -6.880 1.00 . A A . 14 LYS HG2 1 1 13 28976 1 1 14 LYS HG3 H -20.910 -8.419 -5.204 1.00 . A A . 14 LYS HG3 1 1 13 28977 1 1 14 LYS HZ1 H -21.728 -7.138 -3.953 1.00 . A A . 14 LYS HZ1 1 1 13 28978 1 1 14 LYS HZ2 H -22.946 -6.015 -3.618 1.00 . A A . 14 LYS HZ2 1 1 13 28979 1 1 14 LYS HZ3 H -23.354 -7.598 -4.045 0.21 . A A . 14 LYS HZ3 1 1 13 28980 1 1 14 LYS N N -17.832 -6.709 -5.133 1.00 . A A . 14 LYS N 1 1 13 28981 1 1 14 LYS NZ N -22.684 -6.823 -4.216 0.08 . A A . 14 LYS NZ 1 1 13 28982 1 1 14 LYS O O -17.309 -8.633 -7.950 1.00 . A A . 14 LYS O 1 1 13 28983 1 1 15 ARG C C -15.131 -6.735 -8.987 0.10 . A A . 15 ARG C 1 1 13 28984 1 1 15 ARG CA C -16.570 -6.253 -9.174 1.00 . A A . 15 ARG CA 1 1 13 28985 1 1 15 ARG CB C -16.574 -4.792 -9.630 0.12 . A A . 15 ARG CB 1 1 13 28986 1 1 15 ARG CD C -17.450 -5.057 -11.968 0.67 . A A . 15 ARG CD 1 1 13 28987 1 1 15 ARG CG C -16.281 -4.607 -11.108 0.14 . A A . 15 ARG CG 1 1 13 28988 1 1 15 ARG CZ C -18.370 -7.142 -12.897 0.11 . A A . 15 ARG CZ 1 1 13 28989 1 1 15 ARG H H -17.643 -5.575 -7.485 0.06 . A A . 15 ARG H 1 1 13 28990 1 1 15 ARG HA H -17.047 -6.859 -9.928 0.20 . A A . 15 ARG HA 1 1 13 28991 1 1 15 ARG HB2 H -17.546 -4.368 -9.424 0.24 . A A . 15 ARG HB2 1 1 13 28992 1 1 15 ARG HB3 H -15.829 -4.251 -9.065 0.42 . A A . 15 ARG HB3 1 1 13 28993 1 1 15 ARG HD2 H -18.367 -4.728 -11.505 0.15 . A A . 15 ARG HD2 1 1 13 28994 1 1 15 ARG HD3 H -17.359 -4.604 -12.942 1.00 . A A . 15 ARG HD3 1 1 13 28995 1 1 15 ARG HE H -16.837 -7.038 -11.624 0.82 . A A . 15 ARG HE 1 1 13 28996 1 1 15 ARG HG2 H -16.089 -3.562 -11.299 0.75 . A A . 15 ARG HG2 1 1 13 28997 1 1 15 ARG HG3 H -15.408 -5.188 -11.369 0.27 . A A . 15 ARG HG3 1 1 13 28998 1 1 15 ARG HH11 H -19.297 -5.456 -13.521 0.08 . A A . 15 ARG HH11 1 1 13 28999 1 1 15 ARG HH12 H -19.931 -6.934 -14.164 0.26 . A A . 15 ARG HH12 1 1 13 29000 1 1 15 ARG HH21 H -17.665 -8.985 -12.468 0.08 . A A . 15 ARG HH21 1 1 13 29001 1 1 15 ARG HH22 H -19.005 -8.940 -13.565 0.08 . A A . 15 ARG HH22 1 1 13 29002 1 1 15 ARG N N -17.338 -6.385 -7.944 1.00 . A A . 15 ARG N 1 1 13 29003 1 1 15 ARG NE N -17.495 -6.509 -12.123 1.00 . A A . 15 ARG NE 1 1 13 29004 1 1 15 ARG NH1 N -19.274 -6.455 -13.584 0.07 . A A . 15 ARG NH1 1 1 13 29005 1 1 15 ARG NH2 N -18.345 -8.465 -12.984 0.18 . A A . 15 ARG NH2 1 1 13 29006 1 1 15 ARG O O -14.476 -7.142 -9.947 0.11 . A A . 15 ARG O 1 1 13 29007 1 1 16 LEU C C -13.128 -8.623 -7.525 0.32 . A A . 16 LEU C 1 1 13 29008 1 1 16 LEU CA C -13.281 -7.107 -7.444 0.16 . A A . 16 LEU CA 1 1 13 29009 1 1 16 LEU CB C -12.873 -6.610 -6.053 1.00 . A A . 16 LEU CB 1 1 13 29010 1 1 16 LEU CD1 C -10.994 -5.638 -4.708 0.19 . A A . 16 LEU CD1 1 1 13 29011 1 1 16 LEU CD2 C -10.989 -8.074 -5.258 1.00 . A A . 16 LEU CD2 1 1 13 29012 1 1 16 LEU CG C -11.374 -6.683 -5.745 0.43 . A A . 16 LEU CG 1 1 13 29013 1 1 16 LEU H H -15.222 -6.369 -7.021 1.00 . A A . 16 LEU H 1 1 13 29014 1 1 16 LEU HA H -12.630 -6.655 -8.177 0.07 . A A . 16 LEU HA 1 1 13 29015 1 1 16 LEU HB2 H -13.189 -5.581 -5.955 1.00 . A A . 16 LEU HB2 1 1 13 29016 1 1 16 LEU HB3 H -13.397 -7.200 -5.317 0.79 . A A . 16 LEU HB3 1 1 13 29017 1 1 16 LEU HD11 H -11.559 -5.806 -3.803 0.64 . A A . 16 LEU HD11 1 1 13 29018 1 1 16 LEU HD12 H -9.937 -5.712 -4.491 0.05 . A A . 16 LEU HD12 1 1 13 29019 1 1 16 LEU HD13 H -11.214 -4.653 -5.092 0.12 . A A . 16 LEU HD13 1 1 13 29020 1 1 16 LEU HD21 H -11.164 -8.791 -6.046 0.05 . A A . 16 LEU HD21 1 1 13 29021 1 1 16 LEU HD22 H -9.945 -8.083 -4.986 0.06 . A A . 16 LEU HD22 1 1 13 29022 1 1 16 LEU HD23 H -11.589 -8.333 -4.398 0.76 . A A . 16 LEU HD23 1 1 13 29023 1 1 16 LEU HG H -10.817 -6.476 -6.647 0.09 . A A . 16 LEU HG 1 1 13 29024 1 1 16 LEU N N -14.647 -6.688 -7.748 0.08 . A A . 16 LEU N 1 1 13 29025 1 1 16 LEU O O -12.231 -9.126 -8.201 0.86 . A A . 16 LEU O 1 1 13 29026 1 1 17 GLN C C -14.124 -11.377 -8.227 0.16 . A A . 17 GLN C 1 1 13 29027 1 1 17 GLN CA C -13.951 -10.802 -6.823 1.00 . A A . 17 GLN CA 1 1 13 29028 1 1 17 GLN CB C -15.029 -11.353 -5.889 1.00 . A A . 17 GLN CB 1 1 13 29029 1 1 17 GLN CD C -17.500 -11.665 -5.447 0.39 . A A . 17 GLN CD 1 1 13 29030 1 1 17 GLN CG C -16.445 -10.988 -6.302 0.09 . A A . 17 GLN CG 1 1 13 29031 1 1 17 GLN H H -14.699 -8.897 -6.318 0.12 . A A . 17 GLN H 1 1 13 29032 1 1 17 GLN HA H -12.981 -11.093 -6.446 0.31 . A A . 17 GLN HA 1 1 13 29033 1 1 17 GLN HB2 H -14.951 -12.425 -5.868 1.00 . A A . 17 GLN HB2 1 1 13 29034 1 1 17 GLN HB3 H -14.856 -10.970 -4.895 1.00 . A A . 17 GLN HB3 1 1 13 29035 1 1 17 GLN HE21 H -16.285 -11.645 -3.871 0.45 . A A . 17 GLN HE21 1 1 13 29036 1 1 17 GLN HE22 H -17.840 -12.349 -3.610 0.63 . A A . 17 GLN HE22 1 1 13 29037 1 1 17 GLN HG2 H -16.566 -9.918 -6.214 0.20 . A A . 17 GLN HG2 1 1 13 29038 1 1 17 GLN HG3 H -16.593 -11.282 -7.330 0.23 . A A . 17 GLN HG3 1 1 13 29039 1 1 17 GLN N N -14.002 -9.347 -6.833 0.64 . A A . 17 GLN N 1 1 13 29040 1 1 17 GLN NE2 N -17.176 -11.911 -4.181 0.50 . A A . 17 GLN NE2 1 1 13 29041 1 1 17 GLN O O -13.615 -12.457 -8.530 0.20 . A A . 17 GLN O 1 1 13 29042 1 1 17 GLN OE1 O -18.598 -11.962 -5.918 1.00 . A A . 17 GLN OE1 1 1 13 29043 1 1 18 GLU C C -13.875 -10.800 -11.344 1.00 . A A . 18 GLU C 1 1 13 29044 1 1 18 GLU CA C -15.076 -11.097 -10.452 0.79 . A A . 18 GLU CA 1 1 13 29045 1 1 18 GLU CB C -16.323 -10.422 -11.021 0.14 . A A . 18 GLU CB 1 1 13 29046 1 1 18 GLU CD C -17.927 -12.236 -10.296 0.25 . A A . 18 GLU CD 1 1 13 29047 1 1 18 GLU CG C -17.599 -10.756 -10.265 0.35 . A A . 18 GLU CG 1 1 13 29048 1 1 18 GLU H H -15.210 -9.794 -8.786 0.17 . A A . 18 GLU H 1 1 13 29049 1 1 18 GLU HA H -15.236 -12.165 -10.427 0.31 . A A . 18 GLU HA 1 1 13 29050 1 1 18 GLU HB2 H -16.183 -9.352 -10.993 0.24 . A A . 18 GLU HB2 1 1 13 29051 1 1 18 GLU HB3 H -16.448 -10.732 -12.048 0.71 . A A . 18 GLU HB3 1 1 13 29052 1 1 18 GLU HG2 H -17.481 -10.452 -9.235 0.97 . A A . 18 GLU HG2 1 1 13 29053 1 1 18 GLU HG3 H -18.418 -10.210 -10.709 0.25 . A A . 18 GLU HG3 1 1 13 29054 1 1 18 GLU N N -14.836 -10.650 -9.082 0.16 . A A . 18 GLU N 1 1 13 29055 1 1 18 GLU O O -13.512 -11.607 -12.201 0.11 . A A . 18 GLU O 1 1 13 29056 1 1 18 GLU OE1 O -17.453 -12.969 -9.405 0.06 . A A . 18 GLU OE1 1 1 13 29057 1 1 18 GLU OE2 O -18.662 -12.659 -11.214 1.00 . A A . 18 GLU OE2 1 1 13 29058 1 1 19 ASP C C -11.155 -8.379 -11.084 0.48 . A A . 19 ASP C 1 1 13 29059 1 1 19 ASP CA C -12.103 -9.234 -11.924 0.07 . A A . 19 ASP CA 1 1 13 29060 1 1 19 ASP CB C -12.545 -8.460 -13.167 0.43 . A A . 19 ASP CB 1 1 13 29061 1 1 19 ASP CG C -11.375 -8.072 -14.052 1.00 . A A . 19 ASP CG 1 1 13 29062 1 1 19 ASP H H -13.598 -9.041 -10.438 0.29 . A A . 19 ASP H 1 1 13 29063 1 1 19 ASP HA H -11.585 -10.129 -12.233 0.18 . A A . 19 ASP HA 1 1 13 29064 1 1 19 ASP HB2 H -13.222 -9.071 -13.744 0.74 . A A . 19 ASP HB2 1 1 13 29065 1 1 19 ASP HB3 H -13.054 -7.558 -12.860 0.20 . A A . 19 ASP HB3 1 1 13 29066 1 1 19 ASP N N -13.263 -9.639 -11.139 0.46 . A A . 19 ASP N 1 1 13 29067 1 1 19 ASP O O -11.169 -7.150 -11.178 1.00 . A A . 19 ASP O 1 1 13 29068 1 1 19 ASP OD1 O -10.984 -8.891 -14.910 0.08 . A A . 19 ASP OD1 1 1 13 29069 1 1 19 ASP OD2 O -10.851 -6.951 -13.887 0.06 . A A . 19 ASP OD2 1 1 13 29070 1 1 20 PRO C C -8.211 -7.715 -10.171 0.13 . A A . 20 PRO C 1 1 13 29071 1 1 20 PRO CA C -9.373 -8.313 -9.380 0.60 . A A . 20 PRO CA 1 1 13 29072 1 1 20 PRO CB C -8.868 -9.407 -8.437 0.10 . A A . 20 PRO CB 1 1 13 29073 1 1 20 PRO CD C -10.263 -10.483 -10.049 0.05 . A A . 20 PRO CD 1 1 13 29074 1 1 20 PRO CG C -9.031 -10.670 -9.209 0.05 . A A . 20 PRO CG 1 1 13 29075 1 1 20 PRO HA H -9.857 -7.535 -8.808 1.00 . A A . 20 PRO HA 1 1 13 29076 1 1 20 PRO HB2 H -7.832 -9.225 -8.189 0.39 . A A . 20 PRO HB2 1 1 13 29077 1 1 20 PRO HB3 H -9.464 -9.415 -7.537 0.89 . A A . 20 PRO HB3 1 1 13 29078 1 1 20 PRO HD2 H -10.155 -10.990 -10.996 0.62 . A A . 20 PRO HD2 1 1 13 29079 1 1 20 PRO HD3 H -11.136 -10.842 -9.524 1.00 . A A . 20 PRO HD3 1 1 13 29080 1 1 20 PRO HG2 H -8.169 -10.830 -9.838 0.47 . A A . 20 PRO HG2 1 1 13 29081 1 1 20 PRO HG3 H -9.163 -11.501 -8.530 1.00 . A A . 20 PRO HG3 1 1 13 29082 1 1 20 PRO N N -10.328 -9.021 -10.239 1.00 . A A . 20 PRO N 1 1 13 29083 1 1 20 PRO O O -7.915 -8.162 -11.279 0.43 . A A . 20 PRO O 1 1 13 29084 1 1 21 PRO C C -5.253 -7.016 -10.529 0.18 . A A . 21 PRO C 1 1 13 29085 1 1 21 PRO CA C -6.400 -6.043 -10.278 0.18 . A A . 21 PRO CA 1 1 13 29086 1 1 21 PRO CB C -5.969 -4.950 -9.293 0.25 . A A . 21 PRO CB 1 1 13 29087 1 1 21 PRO CD C -7.826 -6.085 -8.302 0.11 . A A . 21 PRO CD 1 1 13 29088 1 1 21 PRO CG C -6.561 -5.344 -7.983 1.00 . A A . 21 PRO CG 1 1 13 29089 1 1 21 PRO HA H -6.696 -5.593 -11.212 0.44 . A A . 21 PRO HA 1 1 13 29090 1 1 21 PRO HB2 H -4.890 -4.916 -9.243 1.00 . A A . 21 PRO HB2 1 1 13 29091 1 1 21 PRO HB3 H -6.349 -3.995 -9.625 1.00 . A A . 21 PRO HB3 1 1 13 29092 1 1 21 PRO HD2 H -8.019 -6.845 -7.560 0.16 . A A . 21 PRO HD2 1 1 13 29093 1 1 21 PRO HD3 H -8.659 -5.400 -8.371 0.63 . A A . 21 PRO HD3 1 1 13 29094 1 1 21 PRO HG2 H -5.877 -5.985 -7.447 0.65 . A A . 21 PRO HG2 1 1 13 29095 1 1 21 PRO HG3 H -6.782 -4.462 -7.400 0.20 . A A . 21 PRO HG3 1 1 13 29096 1 1 21 PRO N N -7.537 -6.691 -9.614 1.00 . A A . 21 PRO N 1 1 13 29097 1 1 21 PRO O O -5.089 -7.998 -9.807 0.09 . A A . 21 PRO O 1 1 13 29098 1 1 22 VAL C C -2.066 -7.137 -11.189 1.00 . A A . 22 VAL C 1 1 13 29099 1 1 22 VAL CA C -3.333 -7.587 -11.912 1.00 . A A . 22 VAL CA 1 1 13 29100 1 1 22 VAL CB C -3.079 -7.584 -13.432 0.28 . A A . 22 VAL CB 1 1 13 29101 1 1 22 VAL CG1 C -1.969 -8.559 -13.795 0.29 . A A . 22 VAL CG1 1 1 13 29102 1 1 22 VAL CG2 C -4.358 -7.916 -14.186 0.70 . A A . 22 VAL CG2 1 1 13 29103 1 1 22 VAL H H -4.647 -5.938 -12.101 1.00 . A A . 22 VAL H 1 1 13 29104 1 1 22 VAL HA H -3.569 -8.596 -11.608 0.38 . A A . 22 VAL HA 1 1 13 29105 1 1 22 VAL HB H -2.765 -6.592 -13.723 0.13 . A A . 22 VAL HB 1 1 13 29106 1 1 22 VAL HG11 H -2.248 -9.555 -13.483 0.17 . A A . 22 VAL HG11 1 1 13 29107 1 1 22 VAL HG12 H -1.816 -8.547 -14.864 0.10 . A A . 22 VAL HG12 1 1 13 29108 1 1 22 VAL HG13 H -1.056 -8.267 -13.296 0.59 . A A . 22 VAL HG13 1 1 13 29109 1 1 22 VAL HG21 H -5.124 -7.198 -13.931 1.00 . A A . 22 VAL HG21 1 1 13 29110 1 1 22 VAL HG22 H -4.170 -7.879 -15.249 1.00 . A A . 22 VAL HG22 1 1 13 29111 1 1 22 VAL HG23 H -4.690 -8.908 -13.914 0.13 . A A . 22 VAL HG23 1 1 13 29112 1 1 22 VAL N N -4.465 -6.736 -11.562 0.06 . A A . 22 VAL N 1 1 13 29113 1 1 22 VAL O O -1.686 -5.967 -11.254 0.08 . A A . 22 VAL O 1 1 13 29114 1 1 23 GLY C C -0.455 -7.548 -8.291 0.23 . A A . 23 GLY C 1 1 13 29115 1 1 23 GLY CA C -0.203 -7.753 -9.772 0.06 . A A . 23 GLY CA 1 1 13 29116 1 1 23 GLY H H -1.769 -8.987 -10.488 0.08 . A A . 23 GLY H 1 1 13 29117 1 1 23 GLY HA2 H 0.500 -8.565 -9.896 0.37 . A A . 23 GLY HA2 1 1 13 29118 1 1 23 GLY HA3 H 0.225 -6.851 -10.182 0.52 . A A . 23 GLY HA3 1 1 13 29119 1 1 23 GLY N N -1.419 -8.072 -10.500 1.00 . A A . 23 GLY N 1 1 13 29120 1 1 23 GLY O O 0.436 -7.753 -7.467 0.58 . A A . 23 GLY O 1 1 13 29121 1 1 24 VAL C C -3.469 -7.395 -6.294 0.11 . A A . 24 VAL C 1 1 13 29122 1 1 24 VAL CA C -2.051 -6.902 -6.565 0.24 . A A . 24 VAL CA 1 1 13 29123 1 1 24 VAL CB C -1.972 -5.405 -6.208 0.34 . A A . 24 VAL CB 1 1 13 29124 1 1 24 VAL CG1 C -0.535 -4.911 -6.269 0.63 . A A . 24 VAL CG1 1 1 13 29125 1 1 24 VAL CG2 C -2.861 -4.588 -7.134 0.06 . A A . 24 VAL CG2 1 1 13 29126 1 1 24 VAL H H -2.338 -6.991 -8.661 0.38 . A A . 24 VAL H 1 1 13 29127 1 1 24 VAL HA H -1.362 -7.441 -5.934 0.75 . A A . 24 VAL HA 1 1 13 29128 1 1 24 VAL HB H -2.329 -5.277 -5.197 0.06 . A A . 24 VAL HB 1 1 13 29129 1 1 24 VAL HG11 H -0.161 -5.019 -7.276 0.96 . A A . 24 VAL HG11 1 1 13 29130 1 1 24 VAL HG12 H -0.499 -3.870 -5.981 0.14 . A A . 24 VAL HG12 1 1 13 29131 1 1 24 VAL HG13 H 0.075 -5.492 -5.594 0.05 . A A . 24 VAL HG13 1 1 13 29132 1 1 24 VAL HG21 H -3.882 -4.926 -7.042 0.06 . A A . 24 VAL HG21 1 1 13 29133 1 1 24 VAL HG22 H -2.801 -3.545 -6.862 0.24 . A A . 24 VAL HG22 1 1 13 29134 1 1 24 VAL HG23 H -2.530 -4.715 -8.154 0.19 . A A . 24 VAL HG23 1 1 13 29135 1 1 24 VAL N N -1.674 -7.138 -7.954 1.00 . A A . 24 VAL N 1 1 13 29136 1 1 24 VAL O O -4.289 -7.485 -7.206 1.00 . A A . 24 VAL O 1 1 13 29137 1 1 25 SER C C -5.470 -7.651 -3.281 0.07 . A A . 25 SER C 1 1 13 29138 1 1 25 SER CA C -5.073 -8.190 -4.650 0.25 . A A . 25 SER CA 1 1 13 29139 1 1 25 SER CB C -5.110 -9.717 -4.638 0.79 . A A . 25 SER CB 1 1 13 29140 1 1 25 SER H H -3.051 -7.632 -4.350 0.56 . A A . 25 SER H 1 1 13 29141 1 1 25 SER HA H -5.780 -7.830 -5.382 1.00 . A A . 25 SER HA 1 1 13 29142 1 1 25 SER HB2 H -4.815 -10.090 -5.605 0.07 . A A . 25 SER HB2 1 1 13 29143 1 1 25 SER HB3 H -4.427 -10.084 -3.886 0.17 . A A . 25 SER HB3 1 1 13 29144 1 1 25 SER HG H -6.546 -10.193 -3.393 0.09 . A A . 25 SER HG 1 1 13 29145 1 1 25 SER N N -3.750 -7.714 -5.035 0.12 . A A . 25 SER N 1 1 13 29146 1 1 25 SER O O -4.634 -7.525 -2.388 1.00 . A A . 25 SER O 1 1 13 29147 1 1 25 SER OG O -6.411 -10.195 -4.344 0.37 . A A . 25 SER OG 1 1 13 29148 1 1 26 GLY C C -8.671 -7.215 -1.587 0.20 . A A . 26 GLY C 1 1 13 29149 1 1 26 GLY CA C -7.238 -6.807 -1.866 1.00 . A A . 26 GLY CA 1 1 13 29150 1 1 26 GLY H H -7.363 -7.436 -3.883 0.71 . A A . 26 GLY H 1 1 13 29151 1 1 26 GLY HA2 H -6.608 -7.175 -1.069 0.06 . A A . 26 GLY HA2 1 1 13 29152 1 1 26 GLY HA3 H -7.180 -5.728 -1.886 0.14 . A A . 26 GLY HA3 1 1 13 29153 1 1 26 GLY N N -6.748 -7.326 -3.129 0.46 . A A . 26 GLY N 1 1 13 29154 1 1 26 GLY O O -9.605 -6.661 -2.169 0.19 . A A . 26 GLY O 1 1 13 29155 1 1 27 ALA C C -10.253 -9.052 1.131 0.09 . A A . 27 ALA C 1 1 13 29156 1 1 27 ALA CA C -10.178 -8.665 -0.344 0.66 . A A . 27 ALA CA 1 1 13 29157 1 1 27 ALA CB C -10.556 -9.848 -1.224 0.16 . A A . 27 ALA CB 1 1 13 29158 1 1 27 ALA H H -8.065 -8.584 -0.262 1.00 . A A . 27 ALA H 1 1 13 29159 1 1 27 ALA HA H -10.881 -7.867 -0.534 0.07 . A A . 27 ALA HA 1 1 13 29160 1 1 27 ALA HB1 H -9.892 -10.675 -1.018 0.12 . A A . 27 ALA HB1 1 1 13 29161 1 1 27 ALA HB2 H -11.574 -10.142 -1.015 0.15 . A A . 27 ALA HB2 1 1 13 29162 1 1 27 ALA HB3 H -10.468 -9.565 -2.262 0.46 . A A . 27 ALA HB3 1 1 13 29163 1 1 27 ALA N N -8.848 -8.184 -0.695 0.45 . A A . 27 ALA N 1 1 13 29164 1 1 27 ALA O O -9.248 -9.443 1.726 0.16 . A A . 27 ALA O 1 1 13 29165 1 1 28 PRO C C -11.546 -10.792 3.406 0.07 . A A . 28 PRO C 1 1 13 29166 1 1 28 PRO CA C -11.637 -9.290 3.159 1.00 . A A . 28 PRO CA 1 1 13 29167 1 1 28 PRO CB C -13.047 -8.781 3.464 0.10 . A A . 28 PRO CB 1 1 13 29168 1 1 28 PRO CD C -12.704 -8.497 1.115 0.66 . A A . 28 PRO CD 1 1 13 29169 1 1 28 PRO CG C -13.750 -8.806 2.151 0.21 . A A . 28 PRO CG 1 1 13 29170 1 1 28 PRO HA H -10.922 -8.779 3.788 0.25 . A A . 28 PRO HA 1 1 13 29171 1 1 28 PRO HB2 H -13.521 -9.437 4.180 0.32 . A A . 28 PRO HB2 1 1 13 29172 1 1 28 PRO HB3 H -12.992 -7.779 3.864 0.06 . A A . 28 PRO HB3 1 1 13 29173 1 1 28 PRO HD2 H -12.900 -9.050 0.207 1.00 . A A . 28 PRO HD2 1 1 13 29174 1 1 28 PRO HD3 H -12.675 -7.437 0.912 0.06 . A A . 28 PRO HD3 1 1 13 29175 1 1 28 PRO HG2 H -14.172 -9.785 1.979 1.00 . A A . 28 PRO HG2 1 1 13 29176 1 1 28 PRO HG3 H -14.526 -8.055 2.136 0.15 . A A . 28 PRO HG3 1 1 13 29177 1 1 28 PRO N N -11.448 -8.948 1.746 0.74 . A A . 28 PRO N 1 1 13 29178 1 1 28 PRO O O -12.407 -11.556 2.968 1.00 . A A . 28 PRO O 1 1 13 29179 1 1 29 SER C C -11.016 -13.015 5.696 0.07 . A A . 29 SER C 1 1 13 29180 1 1 29 SER CA C -10.294 -12.621 4.411 0.16 . A A . 29 SER CA 1 1 13 29181 1 1 29 SER CB C -8.800 -12.927 4.536 1.00 . A A . 29 SER CB 1 1 13 29182 1 1 29 SER H H -9.846 -10.549 4.431 0.10 . A A . 29 SER H 1 1 13 29183 1 1 29 SER HA H -10.702 -13.195 3.594 1.00 . A A . 29 SER HA 1 1 13 29184 1 1 29 SER HB2 H -8.368 -12.302 5.303 0.17 . A A . 29 SER HB2 1 1 13 29185 1 1 29 SER HB3 H -8.669 -13.966 4.803 1.00 . A A . 29 SER HB3 1 1 13 29186 1 1 29 SER HG H -8.059 -13.499 2.813 0.18 . A A . 29 SER HG 1 1 13 29187 1 1 29 SER N N -10.498 -11.209 4.109 0.16 . A A . 29 SER N 1 1 13 29188 1 1 29 SER O O -12.055 -13.673 5.657 0.19 . A A . 29 SER O 1 1 13 29189 1 1 29 SER OG O -8.123 -12.681 3.314 1.00 . A A . 29 SER OG 1 1 13 29190 1 1 30 GLU C C -11.538 -11.652 8.821 0.65 . A A . 30 GLU C 1 1 13 29191 1 1 30 GLU CA C -11.048 -12.921 8.131 0.59 . A A . 30 GLU CA 1 1 13 29192 1 1 30 GLU CB C -10.027 -13.639 9.017 0.10 . A A . 30 GLU CB 1 1 13 29193 1 1 30 GLU CD C -9.552 -14.765 11.228 0.09 . A A . 30 GLU CD 1 1 13 29194 1 1 30 GLU CG C -10.584 -14.067 10.364 1.00 . A A . 30 GLU CG 1 1 13 29195 1 1 30 GLU H H -9.629 -12.088 6.799 0.06 . A A . 30 GLU H 1 1 13 29196 1 1 30 GLU HA H -11.891 -13.576 7.963 0.17 . A A . 30 GLU HA 1 1 13 29197 1 1 30 GLU HB2 H -9.675 -14.520 8.501 1.00 . A A . 30 GLU HB2 1 1 13 29198 1 1 30 GLU HB3 H -9.192 -12.977 9.192 1.00 . A A . 30 GLU HB3 1 1 13 29199 1 1 30 GLU HG2 H -10.937 -13.192 10.889 0.32 . A A . 30 GLU HG2 1 1 13 29200 1 1 30 GLU HG3 H -11.410 -14.744 10.199 1.00 . A A . 30 GLU HG3 1 1 13 29201 1 1 30 GLU N N -10.458 -12.609 6.833 0.34 . A A . 30 GLU N 1 1 13 29202 1 1 30 GLU O O -12.496 -11.684 9.595 0.12 . A A . 30 GLU O 1 1 13 29203 1 1 30 GLU OE1 O -8.845 -14.069 11.988 0.35 . A A . 30 GLU OE1 1 1 13 29204 1 1 30 GLU OE2 O -9.450 -16.006 11.144 0.29 . A A . 30 GLU OE2 1 1 13 29205 1 1 31 ASN C C -12.571 -8.761 8.573 0.07 . A A . 31 ASN C 1 1 13 29206 1 1 31 ASN CA C -11.239 -9.254 9.124 0.67 . A A . 31 ASN CA 1 1 13 29207 1 1 31 ASN CB C -10.149 -8.216 8.853 0.59 . A A . 31 ASN CB 1 1 13 29208 1 1 31 ASN CG C -8.791 -8.657 9.362 0.30 . A A . 31 ASN CG 1 1 13 29209 1 1 31 ASN H H -10.121 -10.579 7.908 0.40 . A A . 31 ASN H 1 1 13 29210 1 1 31 ASN HA H -11.332 -9.395 10.191 0.39 . A A . 31 ASN HA 1 1 13 29211 1 1 31 ASN HB2 H -10.076 -8.050 7.789 1.00 . A A . 31 ASN HB2 1 1 13 29212 1 1 31 ASN HB3 H -10.413 -7.290 9.341 1.00 . A A . 31 ASN HB3 1 1 13 29213 1 1 31 ASN HD21 H -8.388 -9.516 7.615 0.15 . A A . 31 ASN HD21 1 1 13 29214 1 1 31 ASN HD22 H -7.150 -9.637 8.813 1.00 . A A . 31 ASN HD22 1 1 13 29215 1 1 31 ASN N N -10.874 -10.538 8.534 0.09 . A A . 31 ASN N 1 1 13 29216 1 1 31 ASN ND2 N -8.032 -9.338 8.511 1.00 . A A . 31 ASN ND2 1 1 13 29217 1 1 31 ASN O O -12.895 -8.995 7.407 0.18 . A A . 31 ASN O 1 1 13 29218 1 1 31 ASN OD1 O -8.426 -8.389 10.507 0.39 . A A . 31 ASN OD1 1 1 13 29219 1 1 32 ASN C C -14.495 -6.600 7.829 0.13 . A A . 32 ASN C 1 1 13 29220 1 1 32 ASN CA C -14.639 -7.552 9.016 1.00 . A A . 32 ASN CA 1 1 13 29221 1 1 32 ASN CB C -15.303 -6.829 10.190 0.54 . A A . 32 ASN CB 1 1 13 29222 1 1 32 ASN CG C -14.373 -5.838 10.860 0.05 . A A . 32 ASN CG 1 1 13 29223 1 1 32 ASN H H -13.028 -7.935 10.336 0.47 . A A . 32 ASN H 1 1 13 29224 1 1 32 ASN HA H -15.260 -8.383 8.721 0.22 . A A . 32 ASN HA 1 1 13 29225 1 1 32 ASN HB2 H -16.170 -6.294 9.832 0.66 . A A . 32 ASN HB2 1 1 13 29226 1 1 32 ASN HB3 H -15.613 -7.558 10.925 1.00 . A A . 32 ASN HB3 1 1 13 29227 1 1 32 ASN HD21 H -15.362 -6.030 12.574 1.00 . A A . 32 ASN HD21 1 1 13 29228 1 1 32 ASN HD22 H -14.022 -4.940 12.601 0.47 . A A . 32 ASN HD22 1 1 13 29229 1 1 32 ASN N N -13.341 -8.082 9.418 0.19 . A A . 32 ASN N 1 1 13 29230 1 1 32 ASN ND2 N -14.609 -5.575 12.142 1.00 . A A . 32 ASN ND2 1 1 13 29231 1 1 32 ASN O O -13.385 -6.330 7.370 0.21 . A A . 32 ASN O 1 1 13 29232 1 1 32 ASN OD1 O -13.452 -5.312 10.235 0.28 . A A . 32 ASN OD1 1 1 13 29233 1 1 33 ILE C C -14.756 -3.944 6.474 1.00 . A A . 33 ILE C 1 1 13 29234 1 1 33 ILE CA C -15.615 -5.177 6.199 0.63 . A A . 33 ILE CA 1 1 13 29235 1 1 33 ILE CB C -17.045 -4.733 5.827 1.00 . A A . 33 ILE CB 1 1 13 29236 1 1 33 ILE CD1 C -18.403 -3.629 3.975 0.59 . A A . 33 ILE CD1 1 1 13 29237 1 1 33 ILE CG1 C -17.029 -3.883 4.555 1.00 . A A . 33 ILE CG1 1 1 13 29238 1 1 33 ILE CG2 C -17.680 -3.965 6.980 1.00 . A A . 33 ILE CG2 1 1 13 29239 1 1 33 ILE H H -16.475 -6.335 7.751 0.36 . A A . 33 ILE H 1 1 13 29240 1 1 33 ILE HA H -15.198 -5.708 5.354 1.00 . A A . 33 ILE HA 1 1 13 29241 1 1 33 ILE HB H -17.638 -5.617 5.651 1.00 . A A . 33 ILE HB 1 1 13 29242 1 1 33 ILE HD11 H -19.031 -3.170 4.725 0.07 . A A . 33 ILE HD11 1 1 13 29243 1 1 33 ILE HD12 H -18.321 -2.970 3.123 0.06 . A A . 33 ILE HD12 1 1 13 29244 1 1 33 ILE HD13 H -18.842 -4.566 3.665 0.45 . A A . 33 ILE HD13 1 1 13 29245 1 1 33 ILE HG12 H -16.581 -2.925 4.774 1.00 . A A . 33 ILE HG12 1 1 13 29246 1 1 33 ILE HG13 H -16.438 -4.384 3.802 1.00 . A A . 33 ILE HG13 1 1 13 29247 1 1 33 ILE HG21 H -17.087 -3.088 7.198 0.19 . A A . 33 ILE HG21 1 1 13 29248 1 1 33 ILE HG22 H -18.680 -3.665 6.705 0.10 . A A . 33 ILE HG22 1 1 13 29249 1 1 33 ILE HG23 H -17.720 -4.598 7.854 0.17 . A A . 33 ILE HG23 1 1 13 29250 1 1 33 ILE N N -15.620 -6.091 7.338 0.48 . A A . 33 ILE N 1 1 13 29251 1 1 33 ILE O O -14.286 -3.284 5.547 0.09 . A A . 33 ILE O 1 1 13 29252 1 1 34 MET C C -12.291 -2.657 7.712 0.13 . A A . 34 MET C 1 1 13 29253 1 1 34 MET CA C -13.747 -2.486 8.142 1.00 . A A . 34 MET CA 1 1 13 29254 1 1 34 MET CB C -13.819 -2.270 9.655 0.56 . A A . 34 MET CB 1 1 13 29255 1 1 34 MET CE C -17.038 -1.519 12.206 0.12 . A A . 34 MET CE 1 1 13 29256 1 1 34 MET CG C -15.228 -2.014 10.167 0.06 . A A . 34 MET CG 1 1 13 29257 1 1 34 MET H H -14.945 -4.204 8.449 0.16 . A A . 34 MET H 1 1 13 29258 1 1 34 MET HA H -14.155 -1.617 7.645 0.23 . A A . 34 MET HA 1 1 13 29259 1 1 34 MET HB2 H -13.433 -3.146 10.152 0.97 . A A . 34 MET HB2 1 1 13 29260 1 1 34 MET HB3 H -13.206 -1.419 9.917 1.00 . A A . 34 MET HB3 1 1 13 29261 1 1 34 MET HE1 H -17.587 -2.359 11.806 0.14 . A A . 34 MET HE1 1 1 13 29262 1 1 34 MET HE2 H -17.241 -1.429 13.263 0.18 . A A . 34 MET HE2 1 1 13 29263 1 1 34 MET HE3 H -17.345 -0.615 11.702 0.63 . A A . 34 MET HE3 1 1 13 29264 1 1 34 MET HG2 H -15.615 -1.126 9.690 0.16 . A A . 34 MET HG2 1 1 13 29265 1 1 34 MET HG3 H -15.849 -2.859 9.910 1.00 . A A . 34 MET HG3 1 1 13 29266 1 1 34 MET N N -14.549 -3.640 7.753 0.08 . A A . 34 MET N 1 1 13 29267 1 1 34 MET O O -11.647 -1.703 7.277 0.90 . A A . 34 MET O 1 1 13 29268 1 1 34 MET SD S -15.285 -1.778 11.955 0.83 . A A . 34 MET SD 1 1 13 29269 1 1 35 GLN C C -10.330 -5.205 6.342 0.24 . A A . 35 GLN C 1 1 13 29270 1 1 35 GLN CA C -10.398 -4.172 7.462 0.05 . A A . 35 GLN CA 1 1 13 29271 1 1 35 GLN CB C -9.610 -4.667 8.675 0.50 . A A . 35 GLN CB 1 1 13 29272 1 1 35 GLN CD C -8.686 -4.056 10.949 0.21 . A A . 35 GLN CD 1 1 13 29273 1 1 35 GLN CG C -9.174 -3.549 9.605 0.63 . A A . 35 GLN CG 1 1 13 29274 1 1 35 GLN H H -12.343 -4.600 8.186 1.00 . A A . 35 GLN H 1 1 13 29275 1 1 35 GLN HA H -9.952 -3.253 7.111 0.47 . A A . 35 GLN HA 1 1 13 29276 1 1 35 GLN HB2 H -10.227 -5.354 9.235 0.58 . A A . 35 GLN HB2 1 1 13 29277 1 1 35 GLN HB3 H -8.728 -5.185 8.331 0.24 . A A . 35 GLN HB3 1 1 13 29278 1 1 35 GLN HE21 H -8.020 -5.732 10.111 1.00 . A A . 35 GLN HE21 1 1 13 29279 1 1 35 GLN HE22 H -7.780 -5.600 11.815 0.86 . A A . 35 GLN HE22 1 1 13 29280 1 1 35 GLN HG2 H -8.373 -3.000 9.134 0.24 . A A . 35 GLN HG2 1 1 13 29281 1 1 35 GLN HG3 H -10.012 -2.888 9.766 0.55 . A A . 35 GLN HG3 1 1 13 29282 1 1 35 GLN N N -11.778 -3.880 7.836 0.07 . A A . 35 GLN N 1 1 13 29283 1 1 35 GLN NE2 N -8.103 -5.250 10.959 1.00 . A A . 35 GLN NE2 1 1 13 29284 1 1 35 GLN O O -11.010 -6.229 6.382 1.00 . A A . 35 GLN O 1 1 13 29285 1 1 35 GLN OE1 O -8.828 -3.380 11.969 0.67 . A A . 35 GLN OE1 1 1 13 29286 1 1 36 TRP C C -7.908 -6.362 4.138 0.14 . A A . 36 TRP C 1 1 13 29287 1 1 36 TRP CA C -9.333 -5.822 4.205 1.00 . A A . 36 TRP CA 1 1 13 29288 1 1 36 TRP CB C -9.673 -5.094 2.899 1.00 . A A . 36 TRP CB 1 1 13 29289 1 1 36 TRP CD1 C -12.118 -4.727 3.594 0.77 . A A . 36 TRP CD1 1 1 13 29290 1 1 36 TRP CD2 C -11.815 -4.976 1.392 0.08 . A A . 36 TRP CD2 1 1 13 29291 1 1 36 TRP CE2 C -13.187 -4.785 1.636 1.00 . A A . 36 TRP CE2 1 1 13 29292 1 1 36 TRP CE3 C -11.384 -5.154 0.072 0.12 . A A . 36 TRP CE3 1 1 13 29293 1 1 36 TRP CG C -11.147 -4.939 2.658 0.45 . A A . 36 TRP CG 1 1 13 29294 1 1 36 TRP CH2 C -13.682 -4.943 -0.668 1.00 . A A . 36 TRP CH2 1 1 13 29295 1 1 36 TRP CZ2 C -14.132 -4.767 0.613 1.00 . A A . 36 TRP CZ2 1 1 13 29296 1 1 36 TRP CZ3 C -12.324 -5.136 -0.942 0.23 . A A . 36 TRP CZ3 1 1 13 29297 1 1 36 TRP H H -8.977 -4.094 5.382 0.36 . A A . 36 TRP H 1 1 13 29298 1 1 36 TRP HA H -10.013 -6.650 4.334 0.17 . A A . 36 TRP HA 1 1 13 29299 1 1 36 TRP HB2 H -9.235 -4.109 2.921 0.86 . A A . 36 TRP HB2 1 1 13 29300 1 1 36 TRP HB3 H -9.257 -5.648 2.071 0.88 . A A . 36 TRP HB3 1 1 13 29301 1 1 36 TRP HD1 H -11.933 -4.648 4.655 1.00 . A A . 36 TRP HD1 1 1 13 29302 1 1 36 TRP HE1 H -14.199 -4.488 3.449 1.00 . A A . 36 TRP HE1 1 1 13 29303 1 1 36 TRP HE3 H -10.341 -5.304 -0.159 0.16 . A A . 36 TRP HE3 1 1 13 29304 1 1 36 TRP HH2 H -14.379 -4.936 -1.491 1.00 . A A . 36 TRP HH2 1 1 13 29305 1 1 36 TRP HZ2 H -15.184 -4.620 0.808 1.00 . A A . 36 TRP HZ2 1 1 13 29306 1 1 36 TRP HZ3 H -12.008 -5.272 -1.966 0.40 . A A . 36 TRP HZ3 1 1 13 29307 1 1 36 TRP N N -9.497 -4.924 5.346 0.17 . A A . 36 TRP N 1 1 13 29308 1 1 36 TRP NE1 N -13.346 -4.636 2.989 1.00 . A A . 36 TRP NE1 1 1 13 29309 1 1 36 TRP O O -6.958 -5.677 4.511 0.88 . A A . 36 TRP O 1 1 13 29310 1 1 37 ASN C C -5.949 -8.130 2.098 0.05 . A A . 37 ASN C 1 1 13 29311 1 1 37 ASN CA C -6.457 -8.221 3.532 0.30 . A A . 37 ASN CA 1 1 13 29312 1 1 37 ASN CB C -6.524 -9.685 3.968 0.26 . A A . 37 ASN CB 1 1 13 29313 1 1 37 ASN CG C -5.185 -10.386 3.845 0.34 . A A . 37 ASN CG 1 1 13 29314 1 1 37 ASN H H -8.565 -8.086 3.366 1.00 . A A . 37 ASN H 1 1 13 29315 1 1 37 ASN HA H -5.774 -7.691 4.179 1.00 . A A . 37 ASN HA 1 1 13 29316 1 1 37 ASN HB2 H -6.842 -9.734 5.000 0.36 . A A . 37 ASN HB2 1 1 13 29317 1 1 37 ASN HB3 H -7.241 -10.206 3.350 0.08 . A A . 37 ASN HB3 1 1 13 29318 1 1 37 ASN HD21 H -6.093 -12.120 3.494 0.11 . A A . 37 ASN HD21 1 1 13 29319 1 1 37 ASN HD22 H -4.366 -12.165 3.501 1.00 . A A . 37 ASN HD22 1 1 13 29320 1 1 37 ASN N N -7.769 -7.591 3.651 0.13 . A A . 37 ASN N 1 1 13 29321 1 1 37 ASN ND2 N -5.219 -11.688 3.588 0.10 . A A . 37 ASN ND2 1 1 13 29322 1 1 37 ASN O O -6.441 -8.824 1.208 0.66 . A A . 37 ASN O 1 1 13 29323 1 1 37 ASN OD1 O -4.131 -9.762 3.977 0.54 . A A . 37 ASN OD1 1 1 13 29324 1 1 38 ALA C C -2.915 -7.460 0.517 0.12 . A A . 38 ALA C 1 1 13 29325 1 1 38 ALA CA C -4.388 -7.078 0.553 1.00 . A A . 38 ALA CA 1 1 13 29326 1 1 38 ALA CB C -4.570 -5.638 0.104 0.47 . A A . 38 ALA CB 1 1 13 29327 1 1 38 ALA H H -4.604 -6.748 2.633 1.00 . A A . 38 ALA H 1 1 13 29328 1 1 38 ALA HA H -4.930 -7.712 -0.133 0.51 . A A . 38 ALA HA 1 1 13 29329 1 1 38 ALA HB1 H -4.032 -4.981 0.773 0.07 . A A . 38 ALA HB1 1 1 13 29330 1 1 38 ALA HB2 H -4.187 -5.521 -0.900 0.24 . A A . 38 ALA HB2 1 1 13 29331 1 1 38 ALA HB3 H -5.620 -5.384 0.119 1.00 . A A . 38 ALA HB3 1 1 13 29332 1 1 38 ALA N N -4.959 -7.267 1.881 0.50 . A A . 38 ALA N 1 1 13 29333 1 1 38 ALA O O -2.205 -7.343 1.516 0.99 . A A . 38 ALA O 1 1 13 29334 1 1 39 VAL C C -0.495 -7.706 -2.102 0.08 . A A . 39 VAL C 1 1 13 29335 1 1 39 VAL CA C -1.075 -8.320 -0.832 0.09 . A A . 39 VAL CA 1 1 13 29336 1 1 39 VAL CB C -0.938 -9.854 -0.910 1.00 . A A . 39 VAL CB 1 1 13 29337 1 1 39 VAL CG1 C 0.520 -10.252 -1.070 0.27 . A A . 39 VAL CG1 1 1 13 29338 1 1 39 VAL CG2 C -1.546 -10.508 0.321 0.31 . A A . 39 VAL CG2 1 1 13 29339 1 1 39 VAL H H -3.082 -7.994 -1.402 0.99 . A A . 39 VAL H 1 1 13 29340 1 1 39 VAL HA H -0.509 -7.969 0.019 0.93 . A A . 39 VAL HA 1 1 13 29341 1 1 39 VAL HB H -1.480 -10.199 -1.778 0.22 . A A . 39 VAL HB 1 1 13 29342 1 1 39 VAL HG11 H 1.093 -9.863 -0.243 1.00 . A A . 39 VAL HG11 1 1 13 29343 1 1 39 VAL HG12 H 0.599 -11.330 -1.088 1.00 . A A . 39 VAL HG12 1 1 13 29344 1 1 39 VAL HG13 H 0.903 -9.849 -1.996 0.62 . A A . 39 VAL HG13 1 1 13 29345 1 1 39 VAL HG21 H -2.594 -10.253 0.383 0.88 . A A . 39 VAL HG21 1 1 13 29346 1 1 39 VAL HG22 H -1.438 -11.580 0.249 0.87 . A A . 39 VAL HG22 1 1 13 29347 1 1 39 VAL HG23 H -1.037 -10.154 1.205 1.00 . A A . 39 VAL HG23 1 1 13 29348 1 1 39 VAL N N -2.463 -7.921 -0.648 0.08 . A A . 39 VAL N 1 1 13 29349 1 1 39 VAL O O -1.032 -7.891 -3.195 0.20 . A A . 39 VAL O 1 1 13 29350 1 1 40 ILE C C 2.609 -6.986 -3.371 0.10 . A A . 40 ILE C 1 1 13 29351 1 1 40 ILE CA C 1.261 -6.333 -3.085 0.49 . A A . 40 ILE CA 1 1 13 29352 1 1 40 ILE CB C 1.471 -4.826 -2.841 0.33 . A A . 40 ILE CB 1 1 13 29353 1 1 40 ILE CD1 C 0.244 -2.641 -2.366 0.24 . A A . 40 ILE CD1 1 1 13 29354 1 1 40 ILE CG1 C 0.124 -4.127 -2.634 0.12 . A A . 40 ILE CG1 1 1 13 29355 1 1 40 ILE CG2 C 2.231 -4.200 -4.005 0.86 . A A . 40 ILE CG2 1 1 13 29356 1 1 40 ILE H H 0.987 -6.865 -1.055 1.00 . A A . 40 ILE H 1 1 13 29357 1 1 40 ILE HA H 0.622 -6.452 -3.950 0.88 . A A . 40 ILE HA 1 1 13 29358 1 1 40 ILE HB H 2.069 -4.708 -1.950 0.08 . A A . 40 ILE HB 1 1 13 29359 1 1 40 ILE HD11 H 0.704 -2.158 -3.217 0.93 . A A . 40 ILE HD11 1 1 13 29360 1 1 40 ILE HD12 H -0.738 -2.224 -2.203 0.41 . A A . 40 ILE HD12 1 1 13 29361 1 1 40 ILE HD13 H 0.855 -2.482 -1.489 1.00 . A A . 40 ILE HD13 1 1 13 29362 1 1 40 ILE HG12 H -0.479 -4.255 -3.521 1.00 . A A . 40 ILE HG12 1 1 13 29363 1 1 40 ILE HG13 H -0.380 -4.576 -1.792 1.00 . A A . 40 ILE HG13 1 1 13 29364 1 1 40 ILE HG21 H 1.663 -4.327 -4.914 0.08 . A A . 40 ILE HG21 1 1 13 29365 1 1 40 ILE HG22 H 2.376 -3.146 -3.815 0.25 . A A . 40 ILE HG22 1 1 13 29366 1 1 40 ILE HG23 H 3.192 -4.681 -4.109 1.00 . A A . 40 ILE HG23 1 1 13 29367 1 1 40 ILE N N 0.604 -6.974 -1.951 0.48 . A A . 40 ILE N 1 1 13 29368 1 1 40 ILE O O 3.440 -7.130 -2.474 0.58 . A A . 40 ILE O 1 1 13 29369 1 1 41 PHE C C 4.993 -7.012 -5.707 0.14 . A A . 41 PHE C 1 1 13 29370 1 1 41 PHE CA C 4.067 -8.013 -5.025 0.62 . A A . 41 PHE CA 1 1 13 29371 1 1 41 PHE CB C 3.784 -9.188 -5.963 0.11 . A A . 41 PHE CB 1 1 13 29372 1 1 41 PHE CD1 C 3.113 -10.861 -4.217 1.00 . A A . 41 PHE CD1 1 1 13 29373 1 1 41 PHE CD2 C 1.629 -10.470 -6.043 0.25 . A A . 41 PHE CD2 1 1 13 29374 1 1 41 PHE CE1 C 2.229 -11.786 -3.695 0.39 . A A . 41 PHE CE1 1 1 13 29375 1 1 41 PHE CE2 C 0.743 -11.395 -5.526 0.09 . A A . 41 PHE CE2 1 1 13 29376 1 1 41 PHE CG C 2.823 -10.193 -5.397 0.09 . A A . 41 PHE CG 1 1 13 29377 1 1 41 PHE CZ C 1.043 -12.053 -4.350 0.07 . A A . 41 PHE CZ 1 1 13 29378 1 1 41 PHE H H 2.119 -7.231 -5.293 1.00 . A A . 41 PHE H 1 1 13 29379 1 1 41 PHE HA H 4.552 -8.384 -4.134 0.16 . A A . 41 PHE HA 1 1 13 29380 1 1 41 PHE HB2 H 3.364 -8.810 -6.884 1.00 . A A . 41 PHE HB2 1 1 13 29381 1 1 41 PHE HB3 H 4.711 -9.698 -6.180 0.32 . A A . 41 PHE HB3 1 1 13 29382 1 1 41 PHE HD1 H 4.039 -10.651 -3.703 0.58 . A A . 41 PHE HD1 1 1 13 29383 1 1 41 PHE HD2 H 1.394 -9.955 -6.963 0.93 . A A . 41 PHE HD2 1 1 13 29384 1 1 41 PHE HE1 H 2.468 -12.302 -2.775 0.16 . A A . 41 PHE HE1 1 1 13 29385 1 1 41 PHE HE2 H -0.184 -11.601 -6.040 1.00 . A A . 41 PHE HE2 1 1 13 29386 1 1 41 PHE HZ H 0.353 -12.778 -3.943 0.16 . A A . 41 PHE HZ 1 1 13 29387 1 1 41 PHE N N 2.819 -7.376 -4.623 0.74 . A A . 41 PHE N 1 1 13 29388 1 1 41 PHE O O 4.535 -6.064 -6.346 1.00 . A A . 41 PHE O 1 1 13 29389 1 1 42 GLY C C 7.359 -6.525 -7.681 0.20 . A A . 42 GLY C 1 1 13 29390 1 1 42 GLY CA C 7.265 -6.338 -6.176 0.71 . A A . 42 GLY CA 1 1 13 29391 1 1 42 GLY H H 6.603 -8.003 -5.048 0.42 . A A . 42 GLY H 1 1 13 29392 1 1 42 GLY HA2 H 6.979 -5.319 -5.965 0.22 . A A . 42 GLY HA2 1 1 13 29393 1 1 42 GLY HA3 H 8.235 -6.527 -5.739 0.06 . A A . 42 GLY HA3 1 1 13 29394 1 1 42 GLY N N 6.296 -7.230 -5.567 0.54 . A A . 42 GLY N 1 1 13 29395 1 1 42 GLY O O 7.282 -7.654 -8.168 0.25 . A A . 42 GLY O 1 1 13 29396 1 1 43 PRO C C 9.004 -5.981 -10.369 0.19 . A A . 43 PRO C 1 1 13 29397 1 1 43 PRO CA C 7.629 -5.507 -9.910 1.00 . A A . 43 PRO CA 1 1 13 29398 1 1 43 PRO CB C 7.386 -4.064 -10.349 0.11 . A A . 43 PRO CB 1 1 13 29399 1 1 43 PRO CD C 7.631 -4.043 -7.964 0.30 . A A . 43 PRO CD 1 1 13 29400 1 1 43 PRO CG C 7.880 -3.239 -9.214 0.71 . A A . 43 PRO CG 1 1 13 29401 1 1 43 PRO HA H 6.870 -6.149 -10.329 0.06 . A A . 43 PRO HA 1 1 13 29402 1 1 43 PRO HB2 H 7.938 -3.863 -11.255 0.43 . A A . 43 PRO HB2 1 1 13 29403 1 1 43 PRO HB3 H 6.331 -3.910 -10.520 0.06 . A A . 43 PRO HB3 1 1 13 29404 1 1 43 PRO HD2 H 8.458 -3.938 -7.279 0.09 . A A . 43 PRO HD2 1 1 13 29405 1 1 43 PRO HD3 H 6.710 -3.732 -7.493 0.05 . A A . 43 PRO HD3 1 1 13 29406 1 1 43 PRO HG2 H 8.937 -3.048 -9.331 1.00 . A A . 43 PRO HG2 1 1 13 29407 1 1 43 PRO HG3 H 7.335 -2.306 -9.173 0.10 . A A . 43 PRO HG3 1 1 13 29408 1 1 43 PRO N N 7.528 -5.432 -8.452 1.00 . A A . 43 PRO N 1 1 13 29409 1 1 43 PRO O O 10.020 -5.660 -9.750 0.13 . A A . 43 PRO O 1 1 13 29410 1 1 44 GLU C C 11.233 -6.128 -12.341 0.09 . A A . 44 GLU C 1 1 13 29411 1 1 44 GLU CA C 10.276 -7.265 -11.998 0.13 . A A . 44 GLU CA 1 1 13 29412 1 1 44 GLU CB C 10.001 -8.111 -13.243 0.07 . A A . 44 GLU CB 1 1 13 29413 1 1 44 GLU CD C 11.920 -9.712 -12.861 0.05 . A A . 44 GLU CD 1 1 13 29414 1 1 44 GLU CG C 11.247 -8.758 -13.830 0.46 . A A . 44 GLU CG 1 1 13 29415 1 1 44 GLU H H 8.184 -6.966 -11.900 1.00 . A A . 44 GLU H 1 1 13 29416 1 1 44 GLU HA H 10.731 -7.889 -11.242 1.00 . A A . 44 GLU HA 1 1 13 29417 1 1 44 GLU HB2 H 9.304 -8.895 -12.985 0.08 . A A . 44 GLU HB2 1 1 13 29418 1 1 44 GLU HB3 H 9.559 -7.483 -14.000 1.00 . A A . 44 GLU HB3 1 1 13 29419 1 1 44 GLU HG2 H 10.969 -9.306 -14.716 0.43 . A A . 44 GLU HG2 1 1 13 29420 1 1 44 GLU HG3 H 11.948 -7.980 -14.094 0.29 . A A . 44 GLU HG3 1 1 13 29421 1 1 44 GLU N N 9.027 -6.745 -11.453 0.16 . A A . 44 GLU N 1 1 13 29422 1 1 44 GLU O O 10.864 -5.183 -13.039 1.00 . A A . 44 GLU O 1 1 13 29423 1 1 44 GLU OE1 O 11.474 -10.874 -12.767 0.99 . A A . 44 GLU OE1 1 1 13 29424 1 1 44 GLU OE2 O 12.895 -9.296 -12.199 0.18 . A A . 44 GLU OE2 1 1 13 29425 1 1 45 GLY C C 13.767 -4.369 -10.880 0.54 . A A . 45 GLY C 1 1 13 29426 1 1 45 GLY CA C 13.454 -5.200 -12.110 0.10 . A A . 45 GLY CA 1 1 13 29427 1 1 45 GLY H H 12.700 -7.005 -11.298 0.08 . A A . 45 GLY H 1 1 13 29428 1 1 45 GLY HA2 H 14.363 -5.671 -12.453 0.06 . A A . 45 GLY HA2 1 1 13 29429 1 1 45 GLY HA3 H 13.084 -4.548 -12.886 0.08 . A A . 45 GLY HA3 1 1 13 29430 1 1 45 GLY N N 12.463 -6.227 -11.847 0.05 . A A . 45 GLY N 1 1 13 29431 1 1 45 GLY O O 14.561 -3.429 -10.945 1.00 . A A . 45 GLY O 1 1 13 29432 1 1 46 THR C C 13.887 -4.935 -7.425 0.48 . A A . 46 THR C 1 1 13 29433 1 1 46 THR CA C 13.360 -3.995 -8.508 1.00 . A A . 46 THR CA 1 1 13 29434 1 1 46 THR CB C 12.063 -3.328 -8.010 0.69 . A A . 46 THR CB 1 1 13 29435 1 1 46 THR CG2 C 11.511 -2.372 -9.058 1.00 . A A . 46 THR CG2 1 1 13 29436 1 1 46 THR H H 12.518 -5.470 -9.772 1.00 . A A . 46 THR H 1 1 13 29437 1 1 46 THR HA H 14.093 -3.222 -8.690 1.00 . A A . 46 THR HA 1 1 13 29438 1 1 46 THR HB H 12.286 -2.766 -7.115 0.08 . A A . 46 THR HB 1 1 13 29439 1 1 46 THR HG1 H 11.418 -5.191 -7.949 1.00 . A A . 46 THR HG1 1 1 13 29440 1 1 46 THR HG21 H 11.296 -2.916 -9.966 1.00 . A A . 46 THR HG21 1 1 13 29441 1 1 46 THR HG22 H 10.603 -1.919 -8.688 0.21 . A A . 46 THR HG22 1 1 13 29442 1 1 46 THR HG23 H 12.239 -1.602 -9.264 0.72 . A A . 46 THR HG23 1 1 13 29443 1 1 46 THR N N 13.141 -4.713 -9.758 0.64 . A A . 46 THR N 1 1 13 29444 1 1 46 THR O O 13.695 -6.146 -7.506 0.10 . A A . 46 THR O 1 1 13 29445 1 1 46 THR OG1 O 11.083 -4.327 -7.704 0.56 . A A . 46 THR OG1 1 1 13 29446 1 1 47 PRO C C 14.018 -5.839 -4.439 0.60 . A A . 47 PRO C 1 1 13 29447 1 1 47 PRO CA C 15.109 -5.202 -5.296 0.24 . A A . 47 PRO CA 1 1 13 29448 1 1 47 PRO CB C 15.912 -4.194 -4.470 1.00 . A A . 47 PRO CB 1 1 13 29449 1 1 47 PRO CD C 14.845 -2.956 -6.207 0.25 . A A . 47 PRO CD 1 1 13 29450 1 1 47 PRO CG C 15.291 -2.876 -4.775 0.05 . A A . 47 PRO CG 1 1 13 29451 1 1 47 PRO HA H 15.768 -5.974 -5.667 0.30 . A A . 47 PRO HA 1 1 13 29452 1 1 47 PRO HB2 H 15.829 -4.437 -3.420 0.05 . A A . 47 PRO HB2 1 1 13 29453 1 1 47 PRO HB3 H 16.948 -4.220 -4.771 0.44 . A A . 47 PRO HB3 1 1 13 29454 1 1 47 PRO HD2 H 13.956 -2.363 -6.361 0.10 . A A . 47 PRO HD2 1 1 13 29455 1 1 47 PRO HD3 H 15.637 -2.633 -6.869 0.09 . A A . 47 PRO HD3 1 1 13 29456 1 1 47 PRO HG2 H 14.442 -2.712 -4.127 0.97 . A A . 47 PRO HG2 1 1 13 29457 1 1 47 PRO HG3 H 16.019 -2.088 -4.651 0.29 . A A . 47 PRO HG3 1 1 13 29458 1 1 47 PRO N N 14.560 -4.392 -6.392 0.65 . A A . 47 PRO N 1 1 13 29459 1 1 47 PRO O O 14.309 -6.571 -3.492 0.53 . A A . 47 PRO O 1 1 13 29460 1 1 48 PHE C C 10.981 -7.250 -4.801 0.15 . A A . 48 PHE C 1 1 13 29461 1 1 48 PHE CA C 11.629 -6.100 -4.035 0.17 . A A . 48 PHE CA 1 1 13 29462 1 1 48 PHE CB C 10.588 -5.008 -3.772 0.32 . A A . 48 PHE CB 1 1 13 29463 1 1 48 PHE CD1 C 11.380 -3.516 -1.912 0.18 . A A . 48 PHE CD1 1 1 13 29464 1 1 48 PHE CD2 C 11.517 -2.710 -4.153 0.39 . A A . 48 PHE CD2 1 1 13 29465 1 1 48 PHE CE1 C 11.917 -2.327 -1.450 0.10 . A A . 48 PHE CE1 1 1 13 29466 1 1 48 PHE CE2 C 12.056 -1.520 -3.697 0.70 . A A . 48 PHE CE2 1 1 13 29467 1 1 48 PHE CG C 11.175 -3.719 -3.268 0.43 . A A . 48 PHE CG 1 1 13 29468 1 1 48 PHE CZ C 12.255 -1.330 -2.344 0.55 . A A . 48 PHE CZ 1 1 13 29469 1 1 48 PHE H H 12.594 -4.964 -5.539 1.00 . A A . 48 PHE H 1 1 13 29470 1 1 48 PHE HA H 11.995 -6.471 -3.089 1.00 . A A . 48 PHE HA 1 1 13 29471 1 1 48 PHE HB2 H 10.064 -4.795 -4.693 1.00 . A A . 48 PHE HB2 1 1 13 29472 1 1 48 PHE HB3 H 9.882 -5.364 -3.037 1.00 . A A . 48 PHE HB3 1 1 13 29473 1 1 48 PHE HD1 H 11.118 -4.295 -1.212 0.06 . A A . 48 PHE HD1 1 1 13 29474 1 1 48 PHE HD2 H 11.362 -2.856 -5.212 0.40 . A A . 48 PHE HD2 1 1 13 29475 1 1 48 PHE HE1 H 12.072 -2.180 -0.391 1.00 . A A . 48 PHE HE1 1 1 13 29476 1 1 48 PHE HE2 H 12.317 -0.742 -4.397 0.72 . A A . 48 PHE HE2 1 1 13 29477 1 1 48 PHE HZ H 12.674 -0.401 -1.985 0.10 . A A . 48 PHE HZ 1 1 13 29478 1 1 48 PHE N N 12.763 -5.555 -4.776 0.07 . A A . 48 PHE N 1 1 13 29479 1 1 48 PHE O O 10.128 -7.961 -4.268 1.00 . A A . 48 PHE O 1 1 13 29480 1 1 49 GLU C C 11.194 -9.864 -6.345 0.69 . A A . 49 GLU C 1 1 13 29481 1 1 49 GLU CA C 10.845 -8.482 -6.898 0.23 . A A . 49 GLU CA 1 1 13 29482 1 1 49 GLU CB C 11.366 -8.335 -8.333 0.16 . A A . 49 GLU CB 1 1 13 29483 1 1 49 GLU CD C 12.903 -10.290 -8.810 0.42 . A A . 49 GLU CD 1 1 13 29484 1 1 49 GLU CG C 12.803 -8.802 -8.528 0.33 . A A . 49 GLU CG 1 1 13 29485 1 1 49 GLU H H 12.075 -6.828 -6.419 0.14 . A A . 49 GLU H 1 1 13 29486 1 1 49 GLU HA H 9.771 -8.376 -6.907 0.20 . A A . 49 GLU HA 1 1 13 29487 1 1 49 GLU HB2 H 10.734 -8.909 -8.994 0.23 . A A . 49 GLU HB2 1 1 13 29488 1 1 49 GLU HB3 H 11.311 -7.294 -8.615 0.51 . A A . 49 GLU HB3 1 1 13 29489 1 1 49 GLU HG2 H 13.233 -8.265 -9.359 0.06 . A A . 49 GLU HG2 1 1 13 29490 1 1 49 GLU HG3 H 13.363 -8.582 -7.631 0.11 . A A . 49 GLU HG3 1 1 13 29491 1 1 49 GLU N N 11.391 -7.425 -6.054 0.63 . A A . 49 GLU N 1 1 13 29492 1 1 49 GLU O O 10.544 -10.855 -6.673 0.15 . A A . 49 GLU O 1 1 13 29493 1 1 49 GLU OE1 O 12.524 -10.710 -9.923 0.23 . A A . 49 GLU OE1 1 1 13 29494 1 1 49 GLU OE2 O 13.362 -11.034 -7.918 0.14 . A A . 49 GLU OE2 1 1 13 29495 1 1 50 ASP C C 11.766 -11.587 -3.747 0.38 . A A . 50 ASP C 1 1 13 29496 1 1 50 ASP CA C 12.664 -11.178 -4.911 1.00 . A A . 50 ASP CA 1 1 13 29497 1 1 50 ASP CB C 14.111 -11.061 -4.429 0.61 . A A . 50 ASP CB 1 1 13 29498 1 1 50 ASP CG C 15.061 -10.650 -5.535 1.00 . A A . 50 ASP CG 1 1 13 29499 1 1 50 ASP H H 12.699 -9.092 -5.278 0.06 . A A . 50 ASP H 1 1 13 29500 1 1 50 ASP HA H 12.611 -11.939 -5.674 0.06 . A A . 50 ASP HA 1 1 13 29501 1 1 50 ASP HB2 H 14.163 -10.323 -3.642 0.19 . A A . 50 ASP HB2 1 1 13 29502 1 1 50 ASP HB3 H 14.432 -12.017 -4.039 1.00 . A A . 50 ASP HB3 1 1 13 29503 1 1 50 ASP N N 12.223 -9.917 -5.504 0.85 . A A . 50 ASP N 1 1 13 29504 1 1 50 ASP O O 11.564 -12.777 -3.498 0.27 . A A . 50 ASP O 1 1 13 29505 1 1 50 ASP OD1 O 15.191 -9.434 -5.785 0.10 . A A . 50 ASP OD1 1 1 13 29506 1 1 50 ASP OD2 O 15.680 -11.545 -6.150 0.47 . A A . 50 ASP OD2 1 1 13 29507 1 1 51 GLY C C 8.943 -10.425 -2.119 0.33 . A A . 51 GLY C 1 1 13 29508 1 1 51 GLY CA C 10.371 -10.887 -1.903 0.09 . A A . 51 GLY CA 1 1 13 29509 1 1 51 GLY H H 11.429 -9.670 -3.278 1.00 . A A . 51 GLY H 1 1 13 29510 1 1 51 GLY HA2 H 10.369 -11.953 -1.730 0.08 . A A . 51 GLY HA2 1 1 13 29511 1 1 51 GLY HA3 H 10.768 -10.392 -1.030 0.21 . A A . 51 GLY HA3 1 1 13 29512 1 1 51 GLY N N 11.233 -10.599 -3.035 0.08 . A A . 51 GLY N 1 1 13 29513 1 1 51 GLY O O 8.572 -10.024 -3.223 0.24 . A A . 51 GLY O 1 1 13 29514 1 1 52 THR C C 6.362 -9.232 0.082 1.00 . A A . 52 THR C 1 1 13 29515 1 1 52 THR CA C 6.744 -10.077 -1.128 0.10 . A A . 52 THR CA 1 1 13 29516 1 1 52 THR CB C 5.806 -11.296 -1.208 1.00 . A A . 52 THR CB 1 1 13 29517 1 1 52 THR CG2 C 6.024 -12.059 -2.505 0.14 . A A . 52 THR CG2 1 1 13 29518 1 1 52 THR H H 8.501 -10.817 -0.210 0.30 . A A . 52 THR H 1 1 13 29519 1 1 52 THR HA H 6.613 -9.487 -2.022 0.14 . A A . 52 THR HA 1 1 13 29520 1 1 52 THR HB H 4.785 -10.947 -1.181 0.33 . A A . 52 THR HB 1 1 13 29521 1 1 52 THR HG1 H 6.458 -12.971 -0.395 0.12 . A A . 52 THR HG1 1 1 13 29522 1 1 52 THR HG21 H 7.056 -12.372 -2.569 1.00 . A A . 52 THR HG21 1 1 13 29523 1 1 52 THR HG22 H 5.382 -12.927 -2.524 0.15 . A A . 52 THR HG22 1 1 13 29524 1 1 52 THR HG23 H 5.789 -11.420 -3.343 0.26 . A A . 52 THR HG23 1 1 13 29525 1 1 52 THR N N 8.142 -10.487 -1.061 0.10 . A A . 52 THR N 1 1 13 29526 1 1 52 THR O O 6.968 -9.345 1.148 0.18 . A A . 52 THR O 1 1 13 29527 1 1 52 THR OG1 O 6.032 -12.165 -0.093 0.59 . A A . 52 THR OG1 1 1 13 29528 1 1 53 PHE C C 3.382 -7.634 1.182 0.10 . A A . 53 PHE C 1 1 13 29529 1 1 53 PHE CA C 4.891 -7.516 0.989 0.41 . A A . 53 PHE CA 1 1 13 29530 1 1 53 PHE CB C 5.259 -6.059 0.697 1.00 . A A . 53 PHE CB 1 1 13 29531 1 1 53 PHE CD1 C 7.549 -6.113 -0.334 0.37 . A A . 53 PHE CD1 1 1 13 29532 1 1 53 PHE CD2 C 7.314 -5.205 1.858 0.16 . A A . 53 PHE CD2 1 1 13 29533 1 1 53 PHE CE1 C 8.907 -5.863 -0.295 0.67 . A A . 53 PHE CE1 1 1 13 29534 1 1 53 PHE CE2 C 8.673 -4.952 1.902 0.05 . A A . 53 PHE CE2 1 1 13 29535 1 1 53 PHE CG C 6.738 -5.788 0.741 0.20 . A A . 53 PHE CG 1 1 13 29536 1 1 53 PHE CZ C 9.470 -5.282 0.823 0.05 . A A . 53 PHE CZ 1 1 13 29537 1 1 53 PHE H H 4.909 -8.339 -0.962 0.07 . A A . 53 PHE H 1 1 13 29538 1 1 53 PHE HA H 5.383 -7.827 1.898 0.83 . A A . 53 PHE HA 1 1 13 29539 1 1 53 PHE HB2 H 4.905 -5.795 -0.288 0.06 . A A . 53 PHE HB2 1 1 13 29540 1 1 53 PHE HB3 H 4.783 -5.423 1.428 1.00 . A A . 53 PHE HB3 1 1 13 29541 1 1 53 PHE HD1 H 7.110 -6.568 -1.209 1.00 . A A . 53 PHE HD1 1 1 13 29542 1 1 53 PHE HD2 H 6.692 -4.947 2.703 1.00 . A A . 53 PHE HD2 1 1 13 29543 1 1 53 PHE HE1 H 9.529 -6.122 -1.140 0.38 . A A . 53 PHE HE1 1 1 13 29544 1 1 53 PHE HE2 H 9.110 -4.498 2.779 0.57 . A A . 53 PHE HE2 1 1 13 29545 1 1 53 PHE HZ H 10.531 -5.086 0.856 1.00 . A A . 53 PHE HZ 1 1 13 29546 1 1 53 PHE N N 5.352 -8.382 -0.090 1.00 . A A . 53 PHE N 1 1 13 29547 1 1 53 PHE O O 2.655 -8.011 0.262 1.00 . A A . 53 PHE O 1 1 13 29548 1 1 54 LYS C C 1.071 -6.129 3.477 1.00 . A A . 54 LYS C 1 1 13 29549 1 1 54 LYS CA C 1.502 -7.373 2.707 1.00 . A A . 54 LYS CA 1 1 13 29550 1 1 54 LYS CB C 1.196 -8.628 3.527 0.60 . A A . 54 LYS CB 1 1 13 29551 1 1 54 LYS CD C 1.182 -11.142 3.647 0.07 . A A . 54 LYS CD 1 1 13 29552 1 1 54 LYS CE C 2.126 -11.245 4.835 1.00 . A A . 54 LYS CE 1 1 13 29553 1 1 54 LYS CG C 1.490 -9.924 2.789 0.07 . A A . 54 LYS CG 1 1 13 29554 1 1 54 LYS H H 3.555 -7.018 3.074 0.54 . A A . 54 LYS H 1 1 13 29555 1 1 54 LYS HA H 0.952 -7.416 1.780 1.00 . A A . 54 LYS HA 1 1 13 29556 1 1 54 LYS HB2 H 1.790 -8.608 4.429 0.15 . A A . 54 LYS HB2 1 1 13 29557 1 1 54 LYS HB3 H 0.150 -8.622 3.796 1.00 . A A . 54 LYS HB3 1 1 13 29558 1 1 54 LYS HD2 H 0.169 -11.065 4.012 0.23 . A A . 54 LYS HD2 1 1 13 29559 1 1 54 LYS HD3 H 1.282 -12.031 3.040 0.39 . A A . 54 LYS HD3 1 1 13 29560 1 1 54 LYS HE2 H 3.140 -11.303 4.469 0.19 . A A . 54 LYS HE2 1 1 13 29561 1 1 54 LYS HE3 H 2.013 -10.361 5.445 0.82 . A A . 54 LYS HE3 1 1 13 29562 1 1 54 LYS HG2 H 0.883 -9.963 1.897 0.51 . A A . 54 LYS HG2 1 1 13 29563 1 1 54 LYS HG3 H 2.535 -9.941 2.518 1.00 . A A . 54 LYS HG3 1 1 13 29564 1 1 54 LYS HZ1 H 1.941 -13.310 5.091 0.87 . A A . 54 LYS HZ1 1 1 13 29565 1 1 54 LYS HZ2 H 2.506 -12.496 6.464 1.00 . A A . 54 LYS HZ2 1 1 13 29566 1 1 54 LYS HZ3 H 0.871 -12.405 6.037 0.21 . A A . 54 LYS HZ3 1 1 13 29567 1 1 54 LYS N N 2.921 -7.310 2.385 0.57 . A A . 54 LYS N 1 1 13 29568 1 1 54 LYS NZ N 1.842 -12.447 5.665 0.41 . A A . 54 LYS NZ 1 1 13 29569 1 1 54 LYS O O 1.825 -5.607 4.299 0.09 . A A . 54 LYS O 1 1 13 29570 1 1 55 LEU C C -2.173 -4.583 4.085 0.75 . A A . 55 LEU C 1 1 13 29571 1 1 55 LEU CA C -0.665 -4.473 3.874 1.00 . A A . 55 LEU CA 1 1 13 29572 1 1 55 LEU CB C -0.313 -3.201 3.078 0.08 . A A . 55 LEU CB 1 1 13 29573 1 1 55 LEU CD1 C -1.043 -4.309 0.910 0.11 . A A . 55 LEU CD1 1 1 13 29574 1 1 55 LEU CD2 C -2.397 -2.436 1.877 0.11 . A A . 55 LEU CD2 1 1 13 29575 1 1 55 LEU CG C -0.999 -3.012 1.709 0.51 . A A . 55 LEU CG 1 1 13 29576 1 1 55 LEU H H -0.697 -6.122 2.546 0.06 . A A . 55 LEU H 1 1 13 29577 1 1 55 LEU HA H -0.190 -4.415 4.844 0.85 . A A . 55 LEU HA 1 1 13 29578 1 1 55 LEU HB2 H -0.562 -2.348 3.691 0.06 . A A . 55 LEU HB2 1 1 13 29579 1 1 55 LEU HB3 H 0.755 -3.198 2.918 0.32 . A A . 55 LEU HB3 1 1 13 29580 1 1 55 LEU HD11 H -1.637 -5.038 1.441 0.15 . A A . 55 LEU HD11 1 1 13 29581 1 1 55 LEU HD12 H -1.484 -4.121 -0.056 1.00 . A A . 55 LEU HD12 1 1 13 29582 1 1 55 LEU HD13 H -0.040 -4.687 0.781 0.38 . A A . 55 LEU HD13 1 1 13 29583 1 1 55 LEU HD21 H -2.350 -1.553 2.497 0.78 . A A . 55 LEU HD21 1 1 13 29584 1 1 55 LEU HD22 H -2.797 -2.175 0.910 0.14 . A A . 55 LEU HD22 1 1 13 29585 1 1 55 LEU HD23 H -3.037 -3.171 2.345 0.10 . A A . 55 LEU HD23 1 1 13 29586 1 1 55 LEU HG H -0.422 -2.302 1.134 1.00 . A A . 55 LEU HG 1 1 13 29587 1 1 55 LEU N N -0.142 -5.660 3.207 0.89 . A A . 55 LEU N 1 1 13 29588 1 1 55 LEU O O -2.840 -5.407 3.458 1.00 . A A . 55 LEU O 1 1 13 29589 1 1 56 VAL C C -4.749 -2.375 5.016 0.59 . A A . 56 VAL C 1 1 13 29590 1 1 56 VAL CA C -4.131 -3.746 5.273 1.00 . A A . 56 VAL CA 1 1 13 29591 1 1 56 VAL CB C -4.387 -4.149 6.740 0.11 . A A . 56 VAL CB 1 1 13 29592 1 1 56 VAL CG1 C -3.728 -3.162 7.690 0.40 . A A . 56 VAL CG1 1 1 13 29593 1 1 56 VAL CG2 C -5.879 -4.254 7.020 1.00 . A A . 56 VAL CG2 1 1 13 29594 1 1 56 VAL H H -2.119 -3.109 5.436 0.19 . A A . 56 VAL H 1 1 13 29595 1 1 56 VAL HA H -4.607 -4.473 4.633 0.19 . A A . 56 VAL HA 1 1 13 29596 1 1 56 VAL HB H -3.944 -5.121 6.906 1.00 . A A . 56 VAL HB 1 1 13 29597 1 1 56 VAL HG11 H -4.139 -2.176 7.526 0.75 . A A . 56 VAL HG11 1 1 13 29598 1 1 56 VAL HG12 H -3.914 -3.465 8.709 1.00 . A A . 56 VAL HG12 1 1 13 29599 1 1 56 VAL HG13 H -2.664 -3.142 7.507 0.72 . A A . 56 VAL HG13 1 1 13 29600 1 1 56 VAL HG21 H -6.368 -3.342 6.714 0.71 . A A . 56 VAL HG21 1 1 13 29601 1 1 56 VAL HG22 H -6.291 -5.087 6.470 0.10 . A A . 56 VAL HG22 1 1 13 29602 1 1 56 VAL HG23 H -6.036 -4.408 8.077 1.00 . A A . 56 VAL HG23 1 1 13 29603 1 1 56 VAL N N -2.702 -3.745 4.973 1.00 . A A . 56 VAL N 1 1 13 29604 1 1 56 VAL O O -4.104 -1.345 5.212 0.17 . A A . 56 VAL O 1 1 13 29605 1 1 57 ILE C C -7.951 -0.988 5.170 1.00 . A A . 57 ILE C 1 1 13 29606 1 1 57 ILE CA C -6.709 -1.123 4.294 0.39 . A A . 57 ILE CA 1 1 13 29607 1 1 57 ILE CB C -7.134 -1.024 2.815 0.50 . A A . 57 ILE CB 1 1 13 29608 1 1 57 ILE CD1 C -5.795 -2.810 1.590 1.00 . A A . 57 ILE CD1 1 1 13 29609 1 1 57 ILE CG1 C -5.954 -1.336 1.892 0.78 . A A . 57 ILE CG1 1 1 13 29610 1 1 57 ILE CG2 C -7.690 0.360 2.518 0.39 . A A . 57 ILE CG2 1 1 13 29611 1 1 57 ILE H H -6.465 -3.221 4.431 1.00 . A A . 57 ILE H 1 1 13 29612 1 1 57 ILE HA H -6.039 -0.305 4.511 1.00 . A A . 57 ILE HA 1 1 13 29613 1 1 57 ILE HB H -7.918 -1.745 2.641 0.12 . A A . 57 ILE HB 1 1 13 29614 1 1 57 ILE HD11 H -6.696 -3.179 1.121 0.06 . A A . 57 ILE HD11 1 1 13 29615 1 1 57 ILE HD12 H -4.958 -2.953 0.924 1.00 . A A . 57 ILE HD12 1 1 13 29616 1 1 57 ILE HD13 H -5.621 -3.349 2.510 0.67 . A A . 57 ILE HD13 1 1 13 29617 1 1 57 ILE HG12 H -6.091 -0.819 0.954 1.00 . A A . 57 ILE HG12 1 1 13 29618 1 1 57 ILE HG13 H -5.040 -0.992 2.357 0.50 . A A . 57 ILE HG13 1 1 13 29619 1 1 57 ILE HG21 H -6.940 1.105 2.737 1.00 . A A . 57 ILE HG21 1 1 13 29620 1 1 57 ILE HG22 H -7.966 0.421 1.476 0.06 . A A . 57 ILE HG22 1 1 13 29621 1 1 57 ILE HG23 H -8.562 0.536 3.131 1.00 . A A . 57 ILE HG23 1 1 13 29622 1 1 57 ILE N N -6.005 -2.368 4.574 0.36 . A A . 57 ILE N 1 1 13 29623 1 1 57 ILE O O -8.926 -1.721 4.999 0.68 . A A . 57 ILE O 1 1 13 29624 1 1 58 GLU C C -9.866 1.373 6.543 0.13 . A A . 58 GLU C 1 1 13 29625 1 1 58 GLU CA C -9.030 0.185 7.009 0.51 . A A . 58 GLU CA 1 1 13 29626 1 1 58 GLU CB C -8.523 0.427 8.431 0.20 . A A . 58 GLU CB 1 1 13 29627 1 1 58 GLU CD C -9.112 0.748 10.865 0.97 . A A . 58 GLU CD 1 1 13 29628 1 1 58 GLU CG C -9.637 0.609 9.450 1.00 . A A . 58 GLU CG 1 1 13 29629 1 1 58 GLU H H -7.102 0.505 6.194 1.00 . A A . 58 GLU H 1 1 13 29630 1 1 58 GLU HA H -9.647 -0.700 7.001 0.45 . A A . 58 GLU HA 1 1 13 29631 1 1 58 GLU HB2 H -7.921 -0.416 8.736 0.37 . A A . 58 GLU HB2 1 1 13 29632 1 1 58 GLU HB3 H -7.911 1.317 8.437 1.00 . A A . 58 GLU HB3 1 1 13 29633 1 1 58 GLU HG2 H -10.193 1.502 9.200 0.24 . A A . 58 GLU HG2 1 1 13 29634 1 1 58 GLU HG3 H -10.293 -0.247 9.405 0.32 . A A . 58 GLU HG3 1 1 13 29635 1 1 58 GLU N N -7.908 -0.046 6.107 0.28 . A A . 58 GLU N 1 1 13 29636 1 1 58 GLU O O -9.346 2.473 6.352 0.33 . A A . 58 GLU O 1 1 13 29637 1 1 58 GLU OE1 O -8.837 1.891 11.287 0.12 . A A . 58 GLU OE1 1 1 13 29638 1 1 58 GLU OE2 O -8.975 -0.288 11.550 1.00 . A A . 58 GLU OE2 1 1 13 29639 1 1 59 PHE C C -12.881 2.740 7.097 0.29 . A A . 59 PHE C 1 1 13 29640 1 1 59 PHE CA C -12.075 2.193 5.922 1.00 . A A . 59 PHE CA 1 1 13 29641 1 1 59 PHE CB C -13.023 1.656 4.848 0.18 . A A . 59 PHE CB 1 1 13 29642 1 1 59 PHE CD1 C -11.957 1.867 2.585 1.00 . A A . 59 PHE CD1 1 1 13 29643 1 1 59 PHE CD2 C -12.012 -0.283 3.616 0.16 . A A . 59 PHE CD2 1 1 13 29644 1 1 59 PHE CE1 C -11.309 1.328 1.490 0.20 . A A . 59 PHE CE1 1 1 13 29645 1 1 59 PHE CE2 C -11.364 -0.827 2.523 0.08 . A A . 59 PHE CE2 1 1 13 29646 1 1 59 PHE CG C -12.315 1.069 3.660 1.00 . A A . 59 PHE CG 1 1 13 29647 1 1 59 PHE CZ C -11.012 -0.020 1.459 0.98 . A A . 59 PHE CZ 1 1 13 29648 1 1 59 PHE H H -11.516 0.243 6.531 0.13 . A A . 59 PHE H 1 1 13 29649 1 1 59 PHE HA H -11.482 2.992 5.502 0.06 . A A . 59 PHE HA 1 1 13 29650 1 1 59 PHE HB2 H -13.643 0.884 5.279 0.16 . A A . 59 PHE HB2 1 1 13 29651 1 1 59 PHE HB3 H -13.651 2.462 4.497 0.19 . A A . 59 PHE HB3 1 1 13 29652 1 1 59 PHE HD1 H -12.287 -0.914 4.447 1.00 . A A . 59 PHE HD1 1 1 13 29653 1 1 59 PHE HD2 H -12.188 2.921 2.607 0.72 . A A . 59 PHE HD2 1 1 13 29654 1 1 59 PHE HE1 H -11.133 -1.882 2.503 1.00 . A A . 59 PHE HE1 1 1 13 29655 1 1 59 PHE HE2 H -11.035 1.961 0.659 0.46 . A A . 59 PHE HE2 1 1 13 29656 1 1 59 PHE HZ H -10.506 -0.443 0.604 0.07 . A A . 59 PHE HZ 1 1 13 29657 1 1 59 PHE N N -11.163 1.143 6.364 0.22 . A A . 59 PHE N 1 1 13 29658 1 1 59 PHE O O -13.075 2.056 8.100 0.78 . A A . 59 PHE O 1 1 13 29659 1 1 60 SER C C -15.613 4.658 7.627 1.00 . A A . 60 SER C 1 1 13 29660 1 1 60 SER CA C -14.139 4.612 8.012 0.10 . A A . 60 SER CA 1 1 13 29661 1 1 60 SER CB C -13.625 6.028 8.281 0.70 . A A . 60 SER CB 1 1 13 29662 1 1 60 SER H H -13.160 4.475 6.140 1.00 . A A . 60 SER H 1 1 13 29663 1 1 60 SER HA H -14.031 4.022 8.910 0.17 . A A . 60 SER HA 1 1 13 29664 1 1 60 SER HB2 H -14.218 6.482 9.060 0.25 . A A . 60 SER HB2 1 1 13 29665 1 1 60 SER HB3 H -12.592 5.979 8.598 0.50 . A A . 60 SER HB3 1 1 13 29666 1 1 60 SER HG H -14.131 6.337 6.414 0.08 . A A . 60 SER HG 1 1 13 29667 1 1 60 SER N N -13.351 3.978 6.964 0.36 . A A . 60 SER N 1 1 13 29668 1 1 60 SER O O -15.955 4.827 6.457 0.30 . A A . 60 SER O 1 1 13 29669 1 1 60 SER OG O -13.706 6.832 7.118 0.12 . A A . 60 SER OG 1 1 13 29670 1 1 61 GLU C C -18.417 5.962 8.184 1.00 . A A . 61 GLU C 1 1 13 29671 1 1 61 GLU CA C -17.924 4.533 8.387 1.00 . A A . 61 GLU CA 1 1 13 29672 1 1 61 GLU CB C -18.662 3.885 9.561 1.00 . A A . 61 GLU CB 1 1 13 29673 1 1 61 GLU CD C -19.105 3.885 12.050 0.05 . A A . 61 GLU CD 1 1 13 29674 1 1 61 GLU CG C -18.347 4.524 10.904 0.31 . A A . 61 GLU CG 1 1 13 29675 1 1 61 GLU H H -16.151 4.378 9.533 0.42 . A A . 61 GLU H 1 1 13 29676 1 1 61 GLU HA H -18.124 3.965 7.490 0.52 . A A . 61 GLU HA 1 1 13 29677 1 1 61 GLU HB2 H -19.726 3.963 9.389 0.06 . A A . 61 GLU HB2 1 1 13 29678 1 1 61 GLU HB3 H -18.389 2.841 9.608 0.24 . A A . 61 GLU HB3 1 1 13 29679 1 1 61 GLU HG2 H -17.290 4.428 11.095 1.00 . A A . 61 GLU HG2 1 1 13 29680 1 1 61 GLU HG3 H -18.608 5.572 10.860 0.26 . A A . 61 GLU HG3 1 1 13 29681 1 1 61 GLU N N -16.484 4.508 8.621 0.34 . A A . 61 GLU N 1 1 13 29682 1 1 61 GLU O O -19.617 6.205 8.062 0.11 . A A . 61 GLU O 1 1 13 29683 1 1 61 GLU OE1 O -18.673 2.811 12.522 0.25 . A A . 61 GLU OE1 1 1 13 29684 1 1 61 GLU OE2 O -20.133 4.454 12.475 0.80 . A A . 61 GLU OE2 1 1 13 29685 1 1 62 GLU C C -18.419 8.544 6.576 0.05 . A A . 62 GLU C 1 1 13 29686 1 1 62 GLU CA C -17.811 8.309 7.956 0.21 . A A . 62 GLU CA 1 1 13 29687 1 1 62 GLU CB C -16.558 9.172 8.135 0.56 . A A . 62 GLU CB 1 1 13 29688 1 1 62 GLU CD C -14.691 9.908 9.670 1.00 . A A . 62 GLU CD 1 1 13 29689 1 1 62 GLU CG C -15.962 9.095 9.533 0.72 . A A . 62 GLU CG 1 1 13 29690 1 1 62 GLU H H -16.540 6.644 8.247 0.20 . A A . 62 GLU H 1 1 13 29691 1 1 62 GLU HA H -18.537 8.583 8.708 0.38 . A A . 62 GLU HA 1 1 13 29692 1 1 62 GLU HB2 H -15.808 8.847 7.429 0.41 . A A . 62 GLU HB2 1 1 13 29693 1 1 62 GLU HB3 H -16.812 10.202 7.933 1.00 . A A . 62 GLU HB3 1 1 13 29694 1 1 62 GLU HG2 H -16.687 9.466 10.241 0.26 . A A . 62 GLU HG2 1 1 13 29695 1 1 62 GLU HG3 H -15.738 8.062 9.758 1.00 . A A . 62 GLU HG3 1 1 13 29696 1 1 62 GLU N N -17.479 6.902 8.146 0.06 . A A . 62 GLU N 1 1 13 29697 1 1 62 GLU O O -19.640 8.595 6.426 1.00 . A A . 62 GLU O 1 1 13 29698 1 1 62 GLU OE1 O -13.614 9.394 9.301 0.39 . A A . 62 GLU OE1 1 1 13 29699 1 1 62 GLU OE2 O -14.771 11.059 10.149 0.20 . A A . 62 GLU OE2 1 1 13 29700 1 1 63 TYR C C -17.061 8.231 3.211 0.19 . A A . 63 TYR C 1 1 13 29701 1 1 63 TYR CA C -18.006 8.910 4.203 0.06 . A A . 63 TYR CA 1 1 13 29702 1 1 63 TYR CB C -18.079 10.411 3.907 1.00 . A A . 63 TYR CB 1 1 13 29703 1 1 63 TYR CD1 C -20.453 11.140 4.363 0.43 . A A . 63 TYR CD1 1 1 13 29704 1 1 63 TYR CD2 C -18.751 11.843 5.876 0.36 . A A . 63 TYR CD2 1 1 13 29705 1 1 63 TYR CE1 C -21.401 11.810 5.111 0.06 . A A . 63 TYR CE1 1 1 13 29706 1 1 63 TYR CE2 C -19.693 12.515 6.631 1.00 . A A . 63 TYR CE2 1 1 13 29707 1 1 63 TYR CG C -19.114 11.145 4.731 1.00 . A A . 63 TYR CG 1 1 13 29708 1 1 63 TYR CZ C -21.018 12.496 6.244 1.00 . A A . 63 TYR CZ 1 1 13 29709 1 1 63 TYR H H -16.598 8.629 5.756 1.00 . A A . 63 TYR H 1 1 13 29710 1 1 63 TYR HA H -18.991 8.480 4.099 0.23 . A A . 63 TYR HA 1 1 13 29711 1 1 63 TYR HB2 H -17.117 10.857 4.111 1.00 . A A . 63 TYR HB2 1 1 13 29712 1 1 63 TYR HB3 H -18.323 10.552 2.865 0.09 . A A . 63 TYR HB3 1 1 13 29713 1 1 63 TYR HD1 H -20.751 10.602 3.474 0.22 . A A . 63 TYR HD1 1 1 13 29714 1 1 63 TYR HD2 H -17.713 11.856 6.175 1.00 . A A . 63 TYR HD2 1 1 13 29715 1 1 63 TYR HE1 H -22.438 11.794 4.808 0.87 . A A . 63 TYR HE1 1 1 13 29716 1 1 63 TYR HE2 H -19.393 13.052 7.518 1.00 . A A . 63 TYR HE2 1 1 13 29717 1 1 63 TYR HH H -22.748 12.621 7.070 0.83 . A A . 63 TYR HH 1 1 13 29718 1 1 63 TYR N N -17.559 8.682 5.572 1.00 . A A . 63 TYR N 1 1 13 29719 1 1 63 TYR O O -15.888 8.017 3.516 0.36 . A A . 63 TYR O 1 1 13 29720 1 1 63 TYR OH O -21.960 13.162 6.992 0.12 . A A . 63 TYR OH 1 1 13 29721 1 1 64 PRO C C -15.760 8.190 0.319 0.19 . A A . 64 PRO C 1 1 13 29722 1 1 64 PRO CA C -16.736 7.226 0.984 1.00 . A A . 64 PRO CA 1 1 13 29723 1 1 64 PRO CB C -17.768 6.720 -0.023 1.00 . A A . 64 PRO CB 1 1 13 29724 1 1 64 PRO CD C -18.948 8.084 1.555 0.09 . A A . 64 PRO CD 1 1 13 29725 1 1 64 PRO CG C -18.918 7.658 0.111 0.22 . A A . 64 PRO CG 1 1 13 29726 1 1 64 PRO HA H -16.189 6.389 1.393 0.08 . A A . 64 PRO HA 1 1 13 29727 1 1 64 PRO HB2 H -17.347 6.749 -1.017 1.00 . A A . 64 PRO HB2 1 1 13 29728 1 1 64 PRO HB3 H -18.053 5.708 0.224 0.08 . A A . 64 PRO HB3 1 1 13 29729 1 1 64 PRO HD2 H -19.229 9.124 1.635 0.07 . A A . 64 PRO HD2 1 1 13 29730 1 1 64 PRO HD3 H -19.629 7.464 2.115 0.73 . A A . 64 PRO HD3 1 1 13 29731 1 1 64 PRO HG2 H -18.769 8.514 -0.529 0.07 . A A . 64 PRO HG2 1 1 13 29732 1 1 64 PRO HG3 H -19.835 7.149 -0.149 1.00 . A A . 64 PRO HG3 1 1 13 29733 1 1 64 PRO N N -17.557 7.879 2.009 0.81 . A A . 64 PRO N 1 1 13 29734 1 1 64 PRO O O -15.135 7.859 -0.690 0.47 . A A . 64 PRO O 1 1 13 29735 1 1 65 ASN C C -13.673 10.782 1.384 0.06 . A A . 65 ASN C 1 1 13 29736 1 1 65 ASN CA C -14.733 10.401 0.354 1.00 . A A . 65 ASN CA 1 1 13 29737 1 1 65 ASN CB C -15.521 11.641 -0.072 1.00 . A A . 65 ASN CB 1 1 13 29738 1 1 65 ASN CG C -16.478 12.118 1.004 0.09 . A A . 65 ASN CG 1 1 13 29739 1 1 65 ASN H H -16.161 9.590 1.688 0.45 . A A . 65 ASN H 1 1 13 29740 1 1 65 ASN HA H -14.241 9.984 -0.511 1.00 . A A . 65 ASN HA 1 1 13 29741 1 1 65 ASN HB2 H -14.830 12.440 -0.290 0.19 . A A . 65 ASN HB2 1 1 13 29742 1 1 65 ASN HB3 H -16.091 11.410 -0.959 0.64 . A A . 65 ASN HB3 1 1 13 29743 1 1 65 ASN HD21 H -15.047 13.228 1.822 0.84 . A A . 65 ASN HD21 1 1 13 29744 1 1 65 ASN HD22 H -16.585 13.288 2.607 0.43 . A A . 65 ASN HD22 1 1 13 29745 1 1 65 ASN N N -15.634 9.386 0.889 0.06 . A A . 65 ASN N 1 1 13 29746 1 1 65 ASN ND2 N -15.987 12.963 1.902 0.83 . A A . 65 ASN ND2 1 1 13 29747 1 1 65 ASN O O -12.671 11.416 1.052 0.99 . A A . 65 ASN O 1 1 13 29748 1 1 65 ASN OD1 O -17.646 11.729 1.028 1.00 . A A . 65 ASN OD1 1 1 13 29749 1 1 66 LYS C C -11.627 9.986 3.477 0.67 . A A . 66 LYS C 1 1 13 29750 1 1 66 LYS CA C -12.966 10.687 3.715 0.40 . A A . 66 LYS CA 1 1 13 29751 1 1 66 LYS CB C -13.554 10.253 5.060 1.00 . A A . 66 LYS CB 1 1 13 29752 1 1 66 LYS CD C -14.160 12.529 5.950 0.21 . A A . 66 LYS CD 1 1 13 29753 1 1 66 LYS CE C -13.277 12.462 7.187 0.23 . A A . 66 LYS CE 1 1 13 29754 1 1 66 LYS CG C -14.675 11.154 5.554 1.00 . A A . 66 LYS CG 1 1 13 29755 1 1 66 LYS H H -14.725 9.897 2.839 0.06 . A A . 66 LYS H 1 1 13 29756 1 1 66 LYS HA H -12.803 11.754 3.729 0.25 . A A . 66 LYS HA 1 1 13 29757 1 1 66 LYS HB2 H -13.944 9.251 4.963 0.05 . A A . 66 LYS HB2 1 1 13 29758 1 1 66 LYS HB3 H -12.768 10.253 5.801 0.17 . A A . 66 LYS HB3 1 1 13 29759 1 1 66 LYS HD2 H -13.585 12.938 5.132 0.16 . A A . 66 LYS HD2 1 1 13 29760 1 1 66 LYS HD3 H -15.003 13.175 6.155 0.68 . A A . 66 LYS HD3 1 1 13 29761 1 1 66 LYS HE2 H -13.856 12.061 8.006 1.00 . A A . 66 LYS HE2 1 1 13 29762 1 1 66 LYS HE3 H -12.444 11.807 6.983 0.10 . A A . 66 LYS HE3 1 1 13 29763 1 1 66 LYS HG2 H -15.405 11.269 4.766 0.11 . A A . 66 LYS HG2 1 1 13 29764 1 1 66 LYS HG3 H -15.141 10.694 6.412 0.22 . A A . 66 LYS HG3 1 1 13 29765 1 1 66 LYS HZ1 H -13.548 14.453 7.759 0.44 . A A . 66 LYS HZ1 1 1 13 29766 1 1 66 LYS HZ2 H -12.176 13.726 8.432 0.29 . A A . 66 LYS HZ2 1 1 13 29767 1 1 66 LYS HZ3 H -12.173 14.194 6.807 1.00 . A A . 66 LYS HZ3 1 1 13 29768 1 1 66 LYS N N -13.903 10.392 2.635 0.38 . A A . 66 LYS N 1 1 13 29769 1 1 66 LYS NZ N -12.757 13.803 7.573 0.78 . A A . 66 LYS NZ 1 1 13 29770 1 1 66 LYS O O -11.579 8.934 2.843 0.20 . A A . 66 LYS O 1 1 13 29771 1 1 67 PRO C C -9.096 8.557 4.363 0.07 . A A . 67 PRO C 1 1 13 29772 1 1 67 PRO CA C -9.180 9.984 3.822 0.19 . A A . 67 PRO CA 1 1 13 29773 1 1 67 PRO CB C -8.280 10.916 4.638 0.06 . A A . 67 PRO CB 1 1 13 29774 1 1 67 PRO CD C -10.485 11.820 4.758 0.09 . A A . 67 PRO CD 1 1 13 29775 1 1 67 PRO CG C -9.033 12.199 4.725 1.00 . A A . 67 PRO CG 1 1 13 29776 1 1 67 PRO HA H -8.871 10.000 2.787 0.07 . A A . 67 PRO HA 1 1 13 29777 1 1 67 PRO HB2 H -8.111 10.490 5.617 0.34 . A A . 67 PRO HB2 1 1 13 29778 1 1 67 PRO HB3 H -7.336 11.046 4.130 0.05 . A A . 67 PRO HB3 1 1 13 29779 1 1 67 PRO HD2 H -10.811 11.659 5.774 0.13 . A A . 67 PRO HD2 1 1 13 29780 1 1 67 PRO HD3 H -11.084 12.582 4.283 0.12 . A A . 67 PRO HD3 1 1 13 29781 1 1 67 PRO HG2 H -8.760 12.724 5.629 0.74 . A A . 67 PRO HG2 1 1 13 29782 1 1 67 PRO HG3 H -8.822 12.808 3.858 0.19 . A A . 67 PRO HG3 1 1 13 29783 1 1 67 PRO N N -10.521 10.565 3.987 0.28 . A A . 67 PRO N 1 1 13 29784 1 1 67 PRO O O -9.347 8.325 5.546 0.36 . A A . 67 PRO O 1 1 13 29785 1 1 68 PRO C C -7.432 5.931 4.838 0.35 . A A . 68 PRO C 1 1 13 29786 1 1 68 PRO CA C -8.630 6.175 3.924 0.29 . A A . 68 PRO CA 1 1 13 29787 1 1 68 PRO CB C -8.459 5.422 2.603 1.00 . A A . 68 PRO CB 1 1 13 29788 1 1 68 PRO CD C -8.428 7.752 2.076 0.07 . A A . 68 PRO CD 1 1 13 29789 1 1 68 PRO CG C -7.861 6.419 1.673 0.37 . A A . 68 PRO CG 1 1 13 29790 1 1 68 PRO HA H -9.530 5.837 4.419 0.11 . A A . 68 PRO HA 1 1 13 29791 1 1 68 PRO HB2 H -7.804 4.574 2.751 0.56 . A A . 68 PRO HB2 1 1 13 29792 1 1 68 PRO HB3 H -9.421 5.084 2.252 0.15 . A A . 68 PRO HB3 1 1 13 29793 1 1 68 PRO HD2 H -7.694 8.532 1.935 0.77 . A A . 68 PRO HD2 1 1 13 29794 1 1 68 PRO HD3 H -9.322 7.968 1.509 0.13 . A A . 68 PRO HD3 1 1 13 29795 1 1 68 PRO HG2 H -6.787 6.421 1.778 0.12 . A A . 68 PRO HG2 1 1 13 29796 1 1 68 PRO HG3 H -8.141 6.186 0.657 0.57 . A A . 68 PRO HG3 1 1 13 29797 1 1 68 PRO N N -8.741 7.576 3.508 0.75 . A A . 68 PRO N 1 1 13 29798 1 1 68 PRO O O -6.705 6.860 5.188 0.24 . A A . 68 PRO O 1 1 13 29799 1 1 69 THR C C -5.385 3.097 5.522 0.09 . A A . 69 THR C 1 1 13 29800 1 1 69 THR CA C -6.131 4.295 6.094 1.00 . A A . 69 THR CA 1 1 13 29801 1 1 69 THR CB C -6.626 3.956 7.513 0.09 . A A . 69 THR CB 1 1 13 29802 1 1 69 THR CG2 C -5.461 3.589 8.424 1.00 . A A . 69 THR CG2 1 1 13 29803 1 1 69 THR H H -7.842 3.976 4.894 0.06 . A A . 69 THR H 1 1 13 29804 1 1 69 THR HA H -5.453 5.134 6.159 0.08 . A A . 69 THR HA 1 1 13 29805 1 1 69 THR HB H -7.295 3.110 7.453 0.55 . A A . 69 THR HB 1 1 13 29806 1 1 69 THR HG1 H -7.595 4.872 8.968 0.32 . A A . 69 THR HG1 1 1 13 29807 1 1 69 THR HG21 H -4.756 4.406 8.454 0.26 . A A . 69 THR HG21 1 1 13 29808 1 1 69 THR HG22 H -5.829 3.395 9.421 0.08 . A A . 69 THR HG22 1 1 13 29809 1 1 69 THR HG23 H -4.970 2.705 8.042 0.64 . A A . 69 THR HG23 1 1 13 29810 1 1 69 THR N N -7.235 4.673 5.219 0.81 . A A . 69 THR N 1 1 13 29811 1 1 69 THR O O -5.930 1.996 5.442 0.24 . A A . 69 THR O 1 1 13 29812 1 1 69 THR OG1 O -7.333 5.072 8.066 0.51 . A A . 69 THR OG1 1 1 13 29813 1 1 70 VAL C C -1.939 2.209 5.184 1.00 . A A . 70 VAL C 1 1 13 29814 1 1 70 VAL CA C -3.326 2.252 4.552 0.80 . A A . 70 VAL CA 1 1 13 29815 1 1 70 VAL CB C -3.183 2.431 3.028 0.18 . A A . 70 VAL CB 1 1 13 29816 1 1 70 VAL CG1 C -2.316 1.331 2.433 0.09 . A A . 70 VAL CG1 1 1 13 29817 1 1 70 VAL CG2 C -4.550 2.455 2.364 1.00 . A A . 70 VAL CG2 1 1 13 29818 1 1 70 VAL H H -3.756 4.214 5.220 1.00 . A A . 70 VAL H 1 1 13 29819 1 1 70 VAL HA H -3.825 1.314 4.737 0.16 . A A . 70 VAL HA 1 1 13 29820 1 1 70 VAL HB H -2.704 3.379 2.842 0.84 . A A . 70 VAL HB 1 1 13 29821 1 1 70 VAL HG11 H -2.759 0.369 2.643 1.00 . A A . 70 VAL HG11 1 1 13 29822 1 1 70 VAL HG12 H -2.245 1.469 1.364 0.17 . A A . 70 VAL HG12 1 1 13 29823 1 1 70 VAL HG13 H -1.330 1.376 2.868 0.25 . A A . 70 VAL HG13 1 1 13 29824 1 1 70 VAL HG21 H -5.133 3.265 2.775 0.58 . A A . 70 VAL HG21 1 1 13 29825 1 1 70 VAL HG22 H -4.431 2.600 1.301 1.00 . A A . 70 VAL HG22 1 1 13 29826 1 1 70 VAL HG23 H -5.055 1.519 2.546 0.08 . A A . 70 VAL HG23 1 1 13 29827 1 1 70 VAL N N -4.138 3.316 5.126 0.14 . A A . 70 VAL N 1 1 13 29828 1 1 70 VAL O O -1.292 3.241 5.358 0.25 . A A . 70 VAL O 1 1 13 29829 1 1 71 ARG C C 0.214 -0.659 6.134 0.22 . A A . 71 ARG C 1 1 13 29830 1 1 71 ARG CA C -0.181 0.815 6.139 1.00 . A A . 71 ARG CA 1 1 13 29831 1 1 71 ARG CB C -0.182 1.352 7.573 1.00 . A A . 71 ARG CB 1 1 13 29832 1 1 71 ARG CD C -1.217 1.306 9.863 0.19 . A A . 71 ARG CD 1 1 13 29833 1 1 71 ARG CG C -1.278 0.761 8.445 0.06 . A A . 71 ARG CG 1 1 13 29834 1 1 71 ARG CZ C 0.267 1.175 11.822 1.00 . A A . 71 ARG CZ 1 1 13 29835 1 1 71 ARG H H -2.057 0.222 5.360 0.08 . A A . 71 ARG H 1 1 13 29836 1 1 71 ARG HA H 0.539 1.370 5.558 1.00 . A A . 71 ARG HA 1 1 13 29837 1 1 71 ARG HB2 H 0.771 1.127 8.029 0.95 . A A . 71 ARG HB2 1 1 13 29838 1 1 71 ARG HB3 H -0.314 2.424 7.544 1.00 . A A . 71 ARG HB3 1 1 13 29839 1 1 71 ARG HD2 H -1.301 2.382 9.826 0.75 . A A . 71 ARG HD2 1 1 13 29840 1 1 71 ARG HD3 H -2.042 0.899 10.426 0.60 . A A . 71 ARG HD3 1 1 13 29841 1 1 71 ARG HE H 0.734 0.532 9.992 1.00 . A A . 71 ARG HE 1 1 13 29842 1 1 71 ARG HG2 H -2.237 1.009 8.017 0.32 . A A . 71 ARG HG2 1 1 13 29843 1 1 71 ARG HG3 H -1.161 -0.313 8.475 1.00 . A A . 71 ARG HG3 1 1 13 29844 1 1 71 ARG HH11 H -1.544 1.998 12.186 0.07 . A A . 71 ARG HH11 1 1 13 29845 1 1 71 ARG HH12 H -0.483 1.906 13.552 0.18 . A A . 71 ARG HH12 1 1 13 29846 1 1 71 ARG HH21 H 2.135 0.403 11.786 0.68 . A A . 71 ARG HH21 1 1 13 29847 1 1 71 ARG HH22 H 1.608 0.999 13.324 0.52 . A A . 71 ARG HH22 1 1 13 29848 1 1 71 ARG N N -1.491 1.003 5.526 0.22 . A A . 71 ARG N 1 1 13 29849 1 1 71 ARG NE N 0.034 0.953 10.533 0.61 . A A . 71 ARG NE 1 1 13 29850 1 1 71 ARG NH1 N -0.663 1.740 12.582 0.05 . A A . 71 ARG NH1 1 1 13 29851 1 1 71 ARG NH2 N 1.432 0.831 12.354 1.00 . A A . 71 ARG NH2 1 1 13 29852 1 1 71 ARG O O -0.597 -1.530 6.450 0.17 . A A . 71 ARG O 1 1 13 29853 1 1 72 PHE C C 2.022 -2.908 7.126 0.11 . A A . 72 PHE C 1 1 13 29854 1 1 72 PHE CA C 1.970 -2.299 5.727 0.16 . A A . 72 PHE CA 1 1 13 29855 1 1 72 PHE CB C 3.363 -2.334 5.092 0.15 . A A . 72 PHE CB 1 1 13 29856 1 1 72 PHE CD1 C 3.027 -0.896 3.059 1.00 . A A . 72 PHE CD1 1 1 13 29857 1 1 72 PHE CD2 C 3.675 -3.170 2.748 0.31 . A A . 72 PHE CD2 1 1 13 29858 1 1 72 PHE CE1 C 3.021 -0.706 1.691 0.13 . A A . 72 PHE CE1 1 1 13 29859 1 1 72 PHE CE2 C 3.671 -2.985 1.377 0.24 . A A . 72 PHE CE2 1 1 13 29860 1 1 72 PHE CG C 3.353 -2.129 3.603 0.33 . A A . 72 PHE CG 1 1 13 29861 1 1 72 PHE CZ C 3.344 -1.751 0.848 1.00 . A A . 72 PHE CZ 1 1 13 29862 1 1 72 PHE H H 2.064 -0.193 5.529 1.00 . A A . 72 PHE H 1 1 13 29863 1 1 72 PHE HA H 1.294 -2.881 5.121 0.65 . A A . 72 PHE HA 1 1 13 29864 1 1 72 PHE HB2 H 3.970 -1.555 5.530 1.00 . A A . 72 PHE HB2 1 1 13 29865 1 1 72 PHE HB3 H 3.817 -3.293 5.293 0.27 . A A . 72 PHE HB3 1 1 13 29866 1 1 72 PHE HD1 H 2.773 -0.076 3.717 1.00 . A A . 72 PHE HD1 1 1 13 29867 1 1 72 PHE HD2 H 3.931 -4.135 3.159 0.53 . A A . 72 PHE HD2 1 1 13 29868 1 1 72 PHE HE1 H 2.764 0.258 1.279 1.00 . A A . 72 PHE HE1 1 1 13 29869 1 1 72 PHE HE2 H 3.922 -3.804 0.720 0.96 . A A . 72 PHE HE2 1 1 13 29870 1 1 72 PHE HZ H 3.340 -1.606 -0.222 0.10 . A A . 72 PHE HZ 1 1 13 29871 1 1 72 PHE N N 1.465 -0.931 5.772 0.51 . A A . 72 PHE N 1 1 13 29872 1 1 72 PHE O O 2.518 -2.287 8.065 0.19 . A A . 72 PHE O 1 1 13 29873 1 1 73 LEU C C 2.908 -5.203 8.964 1.00 . A A . 73 LEU C 1 1 13 29874 1 1 73 LEU CA C 1.494 -4.823 8.537 1.00 . A A . 73 LEU CA 1 1 13 29875 1 1 73 LEU CB C 0.624 -6.078 8.454 0.08 . A A . 73 LEU CB 1 1 13 29876 1 1 73 LEU CD1 C -1.607 -7.135 8.013 0.08 . A A . 73 LEU CD1 1 1 13 29877 1 1 73 LEU CD2 C -1.460 -5.078 9.427 0.44 . A A . 73 LEU CD2 1 1 13 29878 1 1 73 LEU CG C -0.870 -5.824 8.239 1.00 . A A . 73 LEU CG 1 1 13 29879 1 1 73 LEU H H 1.127 -4.571 6.467 1.00 . A A . 73 LEU H 1 1 13 29880 1 1 73 LEU HA H 1.077 -4.153 9.272 0.38 . A A . 73 LEU HA 1 1 13 29881 1 1 73 LEU HB2 H 0.985 -6.687 7.637 0.11 . A A . 73 LEU HB2 1 1 13 29882 1 1 73 LEU HB3 H 0.740 -6.635 9.373 0.77 . A A . 73 LEU HB3 1 1 13 29883 1 1 73 LEU HD11 H -1.514 -7.756 8.892 0.17 . A A . 73 LEU HD11 1 1 13 29884 1 1 73 LEU HD12 H -2.651 -6.934 7.824 0.80 . A A . 73 LEU HD12 1 1 13 29885 1 1 73 LEU HD13 H -1.180 -7.646 7.164 1.00 . A A . 73 LEU HD13 1 1 13 29886 1 1 73 LEU HD21 H -1.011 -4.098 9.497 1.00 . A A . 73 LEU HD21 1 1 13 29887 1 1 73 LEU HD22 H -2.528 -4.976 9.295 0.82 . A A . 73 LEU HD22 1 1 13 29888 1 1 73 LEU HD23 H -1.262 -5.630 10.333 1.00 . A A . 73 LEU HD23 1 1 13 29889 1 1 73 LEU HG H -1.002 -5.211 7.359 1.00 . A A . 73 LEU HG 1 1 13 29890 1 1 73 LEU N N 1.508 -4.127 7.254 0.09 . A A . 73 LEU N 1 1 13 29891 1 1 73 LEU O O 3.218 -5.243 10.156 0.28 . A A . 73 LEU O 1 1 13 29892 1 1 74 SER C C 6.070 -4.646 8.176 1.00 . A A . 74 SER C 1 1 13 29893 1 1 74 SER CA C 5.145 -5.856 8.262 1.00 . A A . 74 SER CA 1 1 13 29894 1 1 74 SER CB C 5.606 -6.934 7.280 0.33 . A A . 74 SER CB 1 1 13 29895 1 1 74 SER H H 3.456 -5.427 7.053 0.05 . A A . 74 SER H 1 1 13 29896 1 1 74 SER HA H 5.185 -6.255 9.264 0.16 . A A . 74 SER HA 1 1 13 29897 1 1 74 SER HB2 H 4.964 -7.798 7.367 1.00 . A A . 74 SER HB2 1 1 13 29898 1 1 74 SER HB3 H 5.554 -6.547 6.271 0.28 . A A . 74 SER HB3 1 1 13 29899 1 1 74 SER HG H 7.202 -7.008 8.412 0.32 . A A . 74 SER HG 1 1 13 29900 1 1 74 SER N N 3.762 -5.479 7.985 0.06 . A A . 74 SER N 1 1 13 29901 1 1 74 SER O O 5.767 -3.668 7.493 1.00 . A A . 74 SER O 1 1 13 29902 1 1 74 SER OG O 6.940 -7.330 7.547 0.84 . A A . 74 SER OG 1 1 13 29903 1 1 75 LYS C C 8.671 -3.352 7.463 0.42 . A A . 75 LYS C 1 1 13 29904 1 1 75 LYS CA C 8.174 -3.631 8.878 0.18 . A A . 75 LYS CA 1 1 13 29905 1 1 75 LYS CB C 9.357 -3.977 9.785 0.20 . A A . 75 LYS CB 1 1 13 29906 1 1 75 LYS CD C 8.524 -2.686 11.771 0.50 . A A . 75 LYS CD 1 1 13 29907 1 1 75 LYS CE C 8.122 -2.752 13.234 0.15 . A A . 75 LYS CE 1 1 13 29908 1 1 75 LYS CG C 8.997 -4.038 11.260 0.14 . A A . 75 LYS CG 1 1 13 29909 1 1 75 LYS H H 7.382 -5.523 9.409 1.00 . A A . 75 LYS H 1 1 13 29910 1 1 75 LYS HA H 7.685 -2.748 9.259 1.00 . A A . 75 LYS HA 1 1 13 29911 1 1 75 LYS HB2 H 9.752 -4.938 9.493 1.00 . A A . 75 LYS HB2 1 1 13 29912 1 1 75 LYS HB3 H 10.125 -3.229 9.654 0.14 . A A . 75 LYS HB3 1 1 13 29913 1 1 75 LYS HD2 H 9.324 -1.969 11.661 0.27 . A A . 75 LYS HD2 1 1 13 29914 1 1 75 LYS HD3 H 7.671 -2.369 11.187 0.08 . A A . 75 LYS HD3 1 1 13 29915 1 1 75 LYS HE2 H 7.714 -1.796 13.523 0.15 . A A . 75 LYS HE2 1 1 13 29916 1 1 75 LYS HE3 H 7.368 -3.517 13.354 1.00 . A A . 75 LYS HE3 1 1 13 29917 1 1 75 LYS HG2 H 8.208 -4.760 11.400 0.06 . A A . 75 LYS HG2 1 1 13 29918 1 1 75 LYS HG3 H 9.870 -4.339 11.822 0.53 . A A . 75 LYS HG3 1 1 13 29919 1 1 75 LYS HZ1 H 9.997 -2.319 14.049 1.00 . A A . 75 LYS HZ1 1 1 13 29920 1 1 75 LYS HZ2 H 8.967 -3.151 15.103 0.55 . A A . 75 LYS HZ2 1 1 13 29921 1 1 75 LYS HZ3 H 9.712 -3.972 13.826 0.25 . A A . 75 LYS HZ3 1 1 13 29922 1 1 75 LYS N N 7.200 -4.720 8.877 0.26 . A A . 75 LYS N 1 1 13 29923 1 1 75 LYS NZ N 9.281 -3.071 14.114 0.98 . A A . 75 LYS NZ 1 1 13 29924 1 1 75 LYS O O 8.714 -4.252 6.623 1.00 . A A . 75 LYS O 1 1 13 29925 1 1 76 MET C C 10.352 -0.428 5.960 1.00 . A A . 76 MET C 1 1 13 29926 1 1 76 MET CA C 9.535 -1.713 5.889 0.08 . A A . 76 MET CA 1 1 13 29927 1 1 76 MET CB C 8.363 -1.527 4.923 0.21 . A A . 76 MET CB 1 1 13 29928 1 1 76 MET CE C 5.251 1.254 4.874 0.11 . A A . 76 MET CE 1 1 13 29929 1 1 76 MET CG C 7.397 -0.433 5.346 1.00 . A A . 76 MET CG 1 1 13 29930 1 1 76 MET H H 8.989 -1.429 7.915 0.28 . A A . 76 MET H 1 1 13 29931 1 1 76 MET HA H 10.168 -2.507 5.523 0.50 . A A . 76 MET HA 1 1 13 29932 1 1 76 MET HB2 H 8.753 -1.277 3.946 0.88 . A A . 76 MET HB2 1 1 13 29933 1 1 76 MET HB3 H 7.815 -2.456 4.856 0.11 . A A . 76 MET HB3 1 1 13 29934 1 1 76 MET HE1 H 5.939 2.052 5.112 0.35 . A A . 76 MET HE1 1 1 13 29935 1 1 76 MET HE2 H 4.493 1.622 4.199 1.00 . A A . 76 MET HE2 1 1 13 29936 1 1 76 MET HE3 H 4.785 0.899 5.782 0.97 . A A . 76 MET HE3 1 1 13 29937 1 1 76 MET HG2 H 6.902 -0.740 6.255 0.10 . A A . 76 MET HG2 1 1 13 29938 1 1 76 MET HG3 H 7.956 0.472 5.531 0.09 . A A . 76 MET HG3 1 1 13 29939 1 1 76 MET N N 9.045 -2.103 7.205 0.12 . A A . 76 MET N 1 1 13 29940 1 1 76 MET O O 10.270 0.323 6.933 0.16 . A A . 76 MET O 1 1 13 29941 1 1 76 MET SD S 6.144 -0.090 4.096 1.00 . A A . 76 MET SD 1 1 13 29942 1 1 77 PHE C C 12.041 1.534 3.416 0.26 . A A . 77 PHE C 1 1 13 29943 1 1 77 PHE CA C 11.978 1.010 4.847 1.00 . A A . 77 PHE CA 1 1 13 29944 1 1 77 PHE CB C 13.387 0.714 5.361 1.00 . A A . 77 PHE CB 1 1 13 29945 1 1 77 PHE CD1 C 13.342 1.587 7.711 0.23 . A A . 77 PHE CD1 1 1 13 29946 1 1 77 PHE CD2 C 13.619 -0.757 7.380 0.21 . A A . 77 PHE CD2 1 1 13 29947 1 1 77 PHE CE1 C 13.398 1.404 9.080 1.00 . A A . 77 PHE CE1 1 1 13 29948 1 1 77 PHE CE2 C 13.676 -0.947 8.748 0.22 . A A . 77 PHE CE2 1 1 13 29949 1 1 77 PHE CG C 13.450 0.510 6.847 1.00 . A A . 77 PHE CG 1 1 13 29950 1 1 77 PHE CZ C 13.566 0.134 9.599 0.07 . A A . 77 PHE CZ 1 1 13 29951 1 1 77 PHE H H 11.167 -0.826 4.180 1.00 . A A . 77 PHE H 1 1 13 29952 1 1 77 PHE HA H 11.526 1.766 5.473 0.08 . A A . 77 PHE HA 1 1 13 29953 1 1 77 PHE HB2 H 13.755 -0.184 4.887 1.00 . A A . 77 PHE HB2 1 1 13 29954 1 1 77 PHE HB3 H 14.036 1.540 5.109 0.84 . A A . 77 PHE HB3 1 1 13 29955 1 1 77 PHE HD1 H 13.209 2.581 7.307 0.76 . A A . 77 PHE HD1 1 1 13 29956 1 1 77 PHE HD2 H 13.705 -1.604 6.714 1.00 . A A . 77 PHE HD2 1 1 13 29957 1 1 77 PHE HE1 H 13.312 2.253 9.742 1.00 . A A . 77 PHE HE1 1 1 13 29958 1 1 77 PHE HE2 H 13.806 -1.940 9.151 1.00 . A A . 77 PHE HE2 1 1 13 29959 1 1 77 PHE HZ H 13.610 -0.011 10.668 1.00 . A A . 77 PHE HZ 1 1 13 29960 1 1 77 PHE N N 11.143 -0.185 4.920 0.06 . A A . 77 PHE N 1 1 13 29961 1 1 77 PHE O O 12.676 0.931 2.550 0.23 . A A . 77 PHE O 1 1 13 29962 1 1 78 HIS C C 11.890 4.695 1.891 1.00 . A A . 78 HIS C 1 1 13 29963 1 1 78 HIS CA C 11.347 3.267 1.853 0.10 . A A . 78 HIS CA 1 1 13 29964 1 1 78 HIS CB C 9.916 3.262 1.309 1.00 . A A . 78 HIS CB 1 1 13 29965 1 1 78 HIS CD2 C 9.627 1.044 0.006 0.31 . A A . 78 HIS CD2 1 1 13 29966 1 1 78 HIS CE1 C 8.241 0.034 1.322 0.06 . A A . 78 HIS CE1 1 1 13 29967 1 1 78 HIS CG C 9.384 1.889 1.040 0.65 . A A . 78 HIS CG 1 1 13 29968 1 1 78 HIS H H 10.899 3.094 3.914 1.00 . A A . 78 HIS H 1 1 13 29969 1 1 78 HIS HA H 11.972 2.674 1.202 0.18 . A A . 78 HIS HA 1 1 13 29970 1 1 78 HIS HB2 H 9.264 3.735 2.028 0.43 . A A . 78 HIS HB2 1 1 13 29971 1 1 78 HIS HB3 H 9.888 3.818 0.383 0.49 . A A . 78 HIS HB3 1 1 13 29972 1 1 78 HIS HD1 H 8.126 1.578 2.704 1.00 . A A . 78 HIS HD1 1 1 13 29973 1 1 78 HIS HD2 H 10.279 1.241 -0.833 0.15 . A A . 78 HIS HD2 1 1 13 29974 1 1 78 HIS HE1 H 7.578 -0.700 1.754 1.00 . A A . 78 HIS HE1 1 1 13 29975 1 1 78 HIS N N 11.378 2.660 3.179 1.00 . A A . 78 HIS N 1 1 13 29976 1 1 78 HIS ND1 N 8.500 1.232 1.867 0.11 . A A . 78 HIS ND1 1 1 13 29977 1 1 78 HIS NE2 N 8.900 -0.128 0.191 1.00 . A A . 78 HIS NE2 1 1 13 29978 1 1 78 HIS O O 11.936 5.316 2.954 0.41 . A A . 78 HIS O 1 1 13 29979 1 1 79 PRO C C 11.846 7.645 1.140 0.21 . A A . 79 PRO C 1 1 13 29980 1 1 79 PRO CA C 12.845 6.603 0.649 1.00 . A A . 79 PRO CA 1 1 13 29981 1 1 79 PRO CB C 13.132 6.800 -0.845 0.07 . A A . 79 PRO CB 1 1 13 29982 1 1 79 PRO CD C 12.297 4.581 -0.586 0.06 . A A . 79 PRO CD 1 1 13 29983 1 1 79 PRO CG C 12.347 5.741 -1.537 0.20 . A A . 79 PRO CG 1 1 13 29984 1 1 79 PRO HA H 13.762 6.699 1.211 1.00 . A A . 79 PRO HA 1 1 13 29985 1 1 79 PRO HB2 H 12.816 7.788 -1.146 0.08 . A A . 79 PRO HB2 1 1 13 29986 1 1 79 PRO HB3 H 14.191 6.686 -1.027 0.36 . A A . 79 PRO HB3 1 1 13 29987 1 1 79 PRO HD2 H 11.389 4.013 -0.728 0.18 . A A . 79 PRO HD2 1 1 13 29988 1 1 79 PRO HD3 H 13.164 3.950 -0.710 0.09 . A A . 79 PRO HD3 1 1 13 29989 1 1 79 PRO HG2 H 11.349 6.099 -1.746 0.06 . A A . 79 PRO HG2 1 1 13 29990 1 1 79 PRO HG3 H 12.842 5.453 -2.454 0.06 . A A . 79 PRO HG3 1 1 13 29991 1 1 79 PRO N N 12.309 5.240 0.731 0.11 . A A . 79 PRO N 1 1 13 29992 1 1 79 PRO O O 12.209 8.792 1.401 1.00 . A A . 79 PRO O 1 1 13 29993 1 1 80 ASN C C 8.397 7.359 2.381 1.00 . A A . 80 ASN C 1 1 13 29994 1 1 80 ASN CA C 9.536 8.139 1.728 0.09 . A A . 80 ASN CA 1 1 13 29995 1 1 80 ASN CB C 9.001 8.971 0.560 0.08 . A A . 80 ASN CB 1 1 13 29996 1 1 80 ASN CG C 8.540 8.112 -0.603 0.18 . A A . 80 ASN CG 1 1 13 29997 1 1 80 ASN H H 10.355 6.314 1.033 0.08 . A A . 80 ASN H 1 1 13 29998 1 1 80 ASN HA H 9.970 8.801 2.461 0.30 . A A . 80 ASN HA 1 1 13 29999 1 1 80 ASN HB2 H 8.162 9.560 0.901 0.33 . A A . 80 ASN HB2 1 1 13 30000 1 1 80 ASN HB3 H 9.779 9.632 0.210 0.33 . A A . 80 ASN HB3 1 1 13 30001 1 1 80 ASN HD21 H 10.374 8.132 -1.375 0.51 . A A . 80 ASN HD21 1 1 13 30002 1 1 80 ASN HD22 H 9.192 7.243 -2.269 0.12 . A A . 80 ASN HD22 1 1 13 30003 1 1 80 ASN N N 10.585 7.239 1.262 1.00 . A A . 80 ASN N 1 1 13 30004 1 1 80 ASN ND2 N 9.462 7.798 -1.507 0.06 . A A . 80 ASN ND2 1 1 13 30005 1 1 80 ASN O O 7.749 6.531 1.741 0.15 . A A . 80 ASN O 1 1 13 30006 1 1 80 ASN OD1 O 7.372 7.734 -0.687 0.36 . A A . 80 ASN OD1 1 1 13 30007 1 1 81 VAL C C 6.626 7.830 5.572 1.00 . A A . 81 VAL C 1 1 13 30008 1 1 81 VAL CA C 7.100 6.964 4.405 0.38 . A A . 81 VAL CA 1 1 13 30009 1 1 81 VAL CB C 7.559 5.588 4.936 0.05 . A A . 81 VAL CB 1 1 13 30010 1 1 81 VAL CG1 C 8.545 5.747 6.083 1.00 . A A . 81 VAL CG1 1 1 13 30011 1 1 81 VAL CG2 C 6.361 4.753 5.362 0.08 . A A . 81 VAL CG2 1 1 13 30012 1 1 81 VAL H H 8.722 8.293 4.119 0.07 . A A . 81 VAL H 1 1 13 30013 1 1 81 VAL HA H 6.272 6.807 3.729 1.00 . A A . 81 VAL HA 1 1 13 30014 1 1 81 VAL HB H 8.062 5.070 4.133 0.10 . A A . 81 VAL HB 1 1 13 30015 1 1 81 VAL HG11 H 8.065 6.261 6.903 0.86 . A A . 81 VAL HG11 1 1 13 30016 1 1 81 VAL HG12 H 8.874 4.773 6.412 0.37 . A A . 81 VAL HG12 1 1 13 30017 1 1 81 VAL HG13 H 9.397 6.322 5.749 0.05 . A A . 81 VAL HG13 1 1 13 30018 1 1 81 VAL HG21 H 5.678 4.654 4.531 0.07 . A A . 81 VAL HG21 1 1 13 30019 1 1 81 VAL HG22 H 6.697 3.774 5.669 0.27 . A A . 81 VAL HG22 1 1 13 30020 1 1 81 VAL HG23 H 5.859 5.237 6.186 0.97 . A A . 81 VAL HG23 1 1 13 30021 1 1 81 VAL N N 8.164 7.630 3.663 0.28 . A A . 81 VAL N 1 1 13 30022 1 1 81 VAL O O 7.338 8.729 6.017 0.12 . A A . 81 VAL O 1 1 13 30023 1 1 82 TYR C C 5.242 7.684 8.516 1.00 . A A . 82 TYR C 1 1 13 30024 1 1 82 TYR CA C 4.856 8.309 7.178 0.41 . A A . 82 TYR CA 1 1 13 30025 1 1 82 TYR CB C 3.333 8.389 7.053 0.45 . A A . 82 TYR CB 1 1 13 30026 1 1 82 TYR CD1 C 3.191 9.331 4.714 0.06 . A A . 82 TYR CD1 1 1 13 30027 1 1 82 TYR CD2 C 2.090 10.508 6.470 0.94 . A A . 82 TYR CD2 1 1 13 30028 1 1 82 TYR CE1 C 2.765 10.282 3.805 0.19 . A A . 82 TYR CE1 1 1 13 30029 1 1 82 TYR CE2 C 1.658 11.461 5.567 0.19 . A A . 82 TYR CE2 1 1 13 30030 1 1 82 TYR CG C 2.862 9.428 6.060 0.32 . A A . 82 TYR CG 1 1 13 30031 1 1 82 TYR CZ C 1.999 11.343 4.236 1.00 . A A . 82 TYR CZ 1 1 13 30032 1 1 82 TYR H H 4.898 6.827 5.664 0.05 . A A . 82 TYR H 1 1 13 30033 1 1 82 TYR HA H 5.262 9.308 7.135 0.21 . A A . 82 TYR HA 1 1 13 30034 1 1 82 TYR HB2 H 2.955 7.430 6.736 0.17 . A A . 82 TYR HB2 1 1 13 30035 1 1 82 TYR HB3 H 2.913 8.635 8.018 0.41 . A A . 82 TYR HB3 1 1 13 30036 1 1 82 TYR HD1 H 3.791 8.499 4.378 0.26 . A A . 82 TYR HD1 1 1 13 30037 1 1 82 TYR HD2 H 1.824 10.597 7.513 1.00 . A A . 82 TYR HD2 1 1 13 30038 1 1 82 TYR HE1 H 3.031 10.188 2.763 0.45 . A A . 82 TYR HE1 1 1 13 30039 1 1 82 TYR HE2 H 1.058 12.292 5.904 0.62 . A A . 82 TYR HE2 1 1 13 30040 1 1 82 TYR HH H 1.293 11.859 2.524 0.38 . A A . 82 TYR HH 1 1 13 30041 1 1 82 TYR N N 5.421 7.554 6.062 0.12 . A A . 82 TYR N 1 1 13 30042 1 1 82 TYR O O 5.769 6.572 8.564 0.10 . A A . 82 TYR O 1 1 13 30043 1 1 82 TYR OH O 1.573 12.290 3.334 0.24 . A A . 82 TYR OH 1 1 13 30044 1 1 83 ALA C C 4.454 6.722 11.324 1.00 . A A . 83 ALA C 1 1 13 30045 1 1 83 ALA CA C 5.293 7.937 10.940 1.00 . A A . 83 ALA CA 1 1 13 30046 1 1 83 ALA CB C 5.093 9.056 11.951 1.00 . A A . 83 ALA CB 1 1 13 30047 1 1 83 ALA H H 4.542 9.283 9.490 1.00 . A A . 83 ALA H 1 1 13 30048 1 1 83 ALA HA H 6.337 7.659 10.953 1.00 . A A . 83 ALA HA 1 1 13 30049 1 1 83 ALA HB1 H 4.053 9.348 11.965 0.11 . A A . 83 ALA HB1 1 1 13 30050 1 1 83 ALA HB2 H 5.383 8.712 12.933 0.41 . A A . 83 ALA HB2 1 1 13 30051 1 1 83 ALA HB3 H 5.700 9.906 11.674 0.56 . A A . 83 ALA HB3 1 1 13 30052 1 1 83 ALA N N 4.970 8.409 9.598 0.86 . A A . 83 ALA N 1 1 13 30053 1 1 83 ALA O O 4.968 5.757 11.888 1.00 . A A . 83 ALA O 1 1 13 30054 1 1 84 ASP C C 2.442 4.516 10.367 0.06 . A A . 84 ASP C 1 1 13 30055 1 1 84 ASP CA C 2.256 5.677 11.337 1.00 . A A . 84 ASP CA 1 1 13 30056 1 1 84 ASP CB C 0.804 6.157 11.302 1.00 . A A . 84 ASP CB 1 1 13 30057 1 1 84 ASP CG C 0.520 7.219 12.348 0.71 . A A . 84 ASP CG 1 1 13 30058 1 1 84 ASP H H 2.808 7.572 10.567 0.44 . A A . 84 ASP H 1 1 13 30059 1 1 84 ASP HA H 2.489 5.336 12.336 0.87 . A A . 84 ASP HA 1 1 13 30060 1 1 84 ASP HB2 H 0.592 6.572 10.329 1.00 . A A . 84 ASP HB2 1 1 13 30061 1 1 84 ASP HB3 H 0.151 5.316 11.481 1.00 . A A . 84 ASP HB3 1 1 13 30062 1 1 84 ASP N N 3.162 6.776 11.019 0.06 . A A . 84 ASP N 1 1 13 30063 1 1 84 ASP O O 1.798 3.475 10.500 0.10 . A A . 84 ASP O 1 1 13 30064 1 1 84 ASP OD1 O 0.161 6.849 13.486 0.19 . A A . 84 ASP OD1 1 1 13 30065 1 1 84 ASP OD2 O 0.654 8.419 12.027 0.20 . A A . 84 ASP OD2 1 1 13 30066 1 1 85 GLY C C 2.795 3.871 7.134 0.65 . A A . 85 GLY C 1 1 13 30067 1 1 85 GLY CA C 3.577 3.661 8.414 1.00 . A A . 85 GLY CA 1 1 13 30068 1 1 85 GLY H H 3.810 5.549 9.339 1.00 . A A . 85 GLY H 1 1 13 30069 1 1 85 GLY HA2 H 4.633 3.649 8.182 0.29 . A A . 85 GLY HA2 1 1 13 30070 1 1 85 GLY HA3 H 3.302 2.707 8.840 0.10 . A A . 85 GLY HA3 1 1 13 30071 1 1 85 GLY N N 3.326 4.701 9.394 1.00 . A A . 85 GLY N 1 1 13 30072 1 1 85 GLY O O 2.892 3.073 6.202 0.12 . A A . 85 GLY O 1 1 13 30073 1 1 86 SER C C 2.112 5.483 4.698 1.00 . A A . 86 SER C 1 1 13 30074 1 1 86 SER CA C 1.214 5.264 5.911 0.31 . A A . 86 SER CA 1 1 13 30075 1 1 86 SER CB C 0.362 6.508 6.164 1.00 . A A . 86 SER CB 1 1 13 30076 1 1 86 SER H H 1.973 5.541 7.867 0.62 . A A . 86 SER H 1 1 13 30077 1 1 86 SER HA H 0.564 4.425 5.716 0.06 . A A . 86 SER HA 1 1 13 30078 1 1 86 SER HB2 H 1.007 7.347 6.377 0.13 . A A . 86 SER HB2 1 1 13 30079 1 1 86 SER HB3 H -0.228 6.722 5.285 1.00 . A A . 86 SER HB3 1 1 13 30080 1 1 86 SER HG H -0.878 7.158 7.534 1.00 . A A . 86 SER HG 1 1 13 30081 1 1 86 SER N N 2.013 4.947 7.089 0.24 . A A . 86 SER N 1 1 13 30082 1 1 86 SER O O 3.243 5.948 4.829 1.00 . A A . 86 SER O 1 1 13 30083 1 1 86 SER OG O -0.509 6.314 7.264 0.36 . A A . 86 SER OG 1 1 13 30084 1 1 87 ILE C C 2.125 6.661 1.647 0.75 . A A . 87 ILE C 1 1 13 30085 1 1 87 ILE CA C 2.368 5.300 2.288 0.92 . A A . 87 ILE CA 1 1 13 30086 1 1 87 ILE CB C 2.029 4.197 1.265 0.47 . A A . 87 ILE CB 1 1 13 30087 1 1 87 ILE CD1 C 1.180 2.265 2.689 0.51 . A A . 87 ILE CD1 1 1 13 30088 1 1 87 ILE CG1 C 2.315 2.815 1.854 0.28 . A A . 87 ILE CG1 1 1 13 30089 1 1 87 ILE CG2 C 2.818 4.401 -0.021 1.00 . A A . 87 ILE CG2 1 1 13 30090 1 1 87 ILE H H 0.689 4.788 3.473 1.00 . A A . 87 ILE H 1 1 13 30091 1 1 87 ILE HA H 3.416 5.217 2.539 0.07 . A A . 87 ILE HA 1 1 13 30092 1 1 87 ILE HB H 0.978 4.269 1.027 1.00 . A A . 87 ILE HB 1 1 13 30093 1 1 87 ILE HD11 H 0.293 2.179 2.077 0.08 . A A . 87 ILE HD11 1 1 13 30094 1 1 87 ILE HD12 H 1.451 1.289 3.068 1.00 . A A . 87 ILE HD12 1 1 13 30095 1 1 87 ILE HD13 H 0.984 2.931 3.515 1.00 . A A . 87 ILE HD13 1 1 13 30096 1 1 87 ILE HG12 H 2.504 2.121 1.050 0.38 . A A . 87 ILE HG12 1 1 13 30097 1 1 87 ILE HG13 H 3.191 2.875 2.483 0.23 . A A . 87 ILE HG13 1 1 13 30098 1 1 87 ILE HG21 H 3.874 4.400 0.201 0.67 . A A . 87 ILE HG21 1 1 13 30099 1 1 87 ILE HG22 H 2.595 3.600 -0.712 0.39 . A A . 87 ILE HG22 1 1 13 30100 1 1 87 ILE HG23 H 2.544 5.345 -0.467 0.06 . A A . 87 ILE HG23 1 1 13 30101 1 1 87 ILE N N 1.602 5.147 3.517 1.00 . A A . 87 ILE N 1 1 13 30102 1 1 87 ILE O O 0.982 7.093 1.496 0.08 . A A . 87 ILE O 1 1 13 30103 1 1 88 CYS C C 2.526 8.510 -0.760 0.20 . A A . 88 CYS C 1 1 13 30104 1 1 88 CYS CA C 3.121 8.639 0.637 0.21 . A A . 88 CYS CA 1 1 13 30105 1 1 88 CYS CB C 4.501 9.294 0.561 1.00 . A A . 88 CYS CB 1 1 13 30106 1 1 88 CYS H H 4.093 6.932 1.424 1.00 . A A . 88 CYS H 1 1 13 30107 1 1 88 CYS HA H 2.469 9.257 1.237 0.05 . A A . 88 CYS HA 1 1 13 30108 1 1 88 CYS HB2 H 4.867 9.462 1.563 0.17 . A A . 88 CYS HB2 1 1 13 30109 1 1 88 CYS HB3 H 5.178 8.631 0.043 1.00 . A A . 88 CYS HB3 1 1 13 30110 1 1 88 CYS HG H 4.879 11.816 0.567 0.07 . A A . 88 CYS HG 1 1 13 30111 1 1 88 CYS N N 3.210 7.331 1.271 0.11 . A A . 88 CYS N 1 1 13 30112 1 1 88 CYS O O 3.236 8.206 -1.720 0.07 . A A . 88 CYS O 1 1 13 30113 1 1 88 CYS SG S 4.519 10.883 -0.302 0.59 . A A . 88 CYS SG 1 1 13 30114 1 1 89 LEU C C -0.070 9.970 -2.558 1.00 . A A . 89 LEU C 1 1 13 30115 1 1 89 LEU CA C 0.537 8.634 -2.150 0.58 . A A . 89 LEU CA 1 1 13 30116 1 1 89 LEU CB C -0.553 7.564 -2.075 0.05 . A A . 89 LEU CB 1 1 13 30117 1 1 89 LEU CD1 C -1.565 5.453 -2.972 0.82 . A A . 89 LEU CD1 1 1 13 30118 1 1 89 LEU CD2 C -0.873 7.273 -4.548 1.00 . A A . 89 LEU CD2 1 1 13 30119 1 1 89 LEU CG C -0.562 6.566 -3.235 1.00 . A A . 89 LEU CG 1 1 13 30120 1 1 89 LEU H H 0.709 8.981 -0.068 0.33 . A A . 89 LEU H 1 1 13 30121 1 1 89 LEU HA H 1.265 8.341 -2.890 1.00 . A A . 89 LEU HA 1 1 13 30122 1 1 89 LEU HB2 H -0.426 7.013 -1.155 1.00 . A A . 89 LEU HB2 1 1 13 30123 1 1 89 LEU HB3 H -1.513 8.057 -2.049 0.25 . A A . 89 LEU HB3 1 1 13 30124 1 1 89 LEU HD11 H -2.560 5.866 -2.929 1.00 . A A . 89 LEU HD11 1 1 13 30125 1 1 89 LEU HD12 H -1.510 4.726 -3.767 0.25 . A A . 89 LEU HD12 1 1 13 30126 1 1 89 LEU HD13 H -1.333 4.975 -2.032 0.33 . A A . 89 LEU HD13 1 1 13 30127 1 1 89 LEU HD21 H -0.117 8.017 -4.744 0.27 . A A . 89 LEU HD21 1 1 13 30128 1 1 89 LEU HD22 H -0.886 6.550 -5.351 0.72 . A A . 89 LEU HD22 1 1 13 30129 1 1 89 LEU HD23 H -1.839 7.750 -4.480 0.30 . A A . 89 LEU HD23 1 1 13 30130 1 1 89 LEU HG H 0.415 6.119 -3.321 0.47 . A A . 89 LEU HG 1 1 13 30131 1 1 89 LEU N N 1.222 8.738 -0.867 0.11 . A A . 89 LEU N 1 1 13 30132 1 1 89 LEU O O -0.544 10.734 -1.717 0.57 . A A . 89 LEU O 1 1 13 30133 1 1 90 ASP C C -2.110 11.392 -4.548 1.00 . A A . 90 ASP C 1 1 13 30134 1 1 90 ASP CA C -0.596 11.488 -4.388 0.38 . A A . 90 ASP CA 1 1 13 30135 1 1 90 ASP CB C 0.051 11.816 -5.735 1.00 . A A . 90 ASP CB 1 1 13 30136 1 1 90 ASP CG C 1.556 11.962 -5.631 1.00 . A A . 90 ASP CG 1 1 13 30137 1 1 90 ASP H H 0.344 9.595 -4.477 0.08 . A A . 90 ASP H 1 1 13 30138 1 1 90 ASP HA H -0.368 12.277 -3.688 0.06 . A A . 90 ASP HA 1 1 13 30139 1 1 90 ASP HB2 H -0.168 11.024 -6.436 0.13 . A A . 90 ASP HB2 1 1 13 30140 1 1 90 ASP HB3 H -0.359 12.744 -6.108 0.88 . A A . 90 ASP HB3 1 1 13 30141 1 1 90 ASP N N -0.050 10.245 -3.858 0.06 . A A . 90 ASP N 1 1 13 30142 1 1 90 ASP O O -2.794 12.405 -4.706 0.20 . A A . 90 ASP O 1 1 13 30143 1 1 90 ASP OD1 O 2.262 10.941 -5.765 1.00 . A A . 90 ASP OD1 1 1 13 30144 1 1 90 ASP OD2 O 2.028 13.099 -5.418 0.08 . A A . 90 ASP OD2 1 1 13 30145 1 1 91 ILE C C -4.817 10.365 -3.394 0.10 . A A . 91 ILE C 1 1 13 30146 1 1 91 ILE CA C -4.064 9.939 -4.650 0.16 . A A . 91 ILE CA 1 1 13 30147 1 1 91 ILE CB C -4.372 8.455 -4.950 0.42 . A A . 91 ILE CB 1 1 13 30148 1 1 91 ILE CD1 C -6.077 6.911 -6.048 0.09 . A A . 91 ILE CD1 1 1 13 30149 1 1 91 ILE CG1 C -5.766 8.314 -5.567 0.43 . A A . 91 ILE CG1 1 1 13 30150 1 1 91 ILE CG2 C -4.264 7.618 -3.682 0.85 . A A . 91 ILE CG2 1 1 13 30151 1 1 91 ILE H H -2.034 9.400 -4.373 0.23 . A A . 91 ILE H 1 1 13 30152 1 1 91 ILE HA H -4.413 10.532 -5.484 0.29 . A A . 91 ILE HA 1 1 13 30153 1 1 91 ILE HB H -3.638 8.093 -5.654 0.21 . A A . 91 ILE HB 1 1 13 30154 1 1 91 ILE HD11 H -6.079 6.232 -5.207 1.00 . A A . 91 ILE HD11 1 1 13 30155 1 1 91 ILE HD12 H -7.049 6.900 -6.521 0.42 . A A . 91 ILE HD12 1 1 13 30156 1 1 91 ILE HD13 H -5.327 6.599 -6.760 0.13 . A A . 91 ILE HD13 1 1 13 30157 1 1 91 ILE HG12 H -6.508 8.583 -4.831 0.36 . A A . 91 ILE HG12 1 1 13 30158 1 1 91 ILE HG13 H -5.847 8.981 -6.415 1.00 . A A . 91 ILE HG13 1 1 13 30159 1 1 91 ILE HG21 H -3.301 7.784 -3.224 0.08 . A A . 91 ILE HG21 1 1 13 30160 1 1 91 ILE HG22 H -5.046 7.904 -2.993 0.45 . A A . 91 ILE HG22 1 1 13 30161 1 1 91 ILE HG23 H -4.369 6.572 -3.931 1.00 . A A . 91 ILE HG23 1 1 13 30162 1 1 91 ILE N N -2.630 10.167 -4.507 0.20 . A A . 91 ILE N 1 1 13 30163 1 1 91 ILE O O -6.022 10.612 -3.435 0.21 . A A . 91 ILE O 1 1 13 30164 1 1 92 LEU C C -5.059 12.321 -0.997 0.18 . A A . 92 LEU C 1 1 13 30165 1 1 92 LEU CA C -4.697 10.840 -1.005 0.06 . A A . 92 LEU CA 1 1 13 30166 1 1 92 LEU CB C -3.738 10.533 0.145 0.11 . A A . 92 LEU CB 1 1 13 30167 1 1 92 LEU CD1 C -2.209 8.929 1.318 0.09 . A A . 92 LEU CD1 1 1 13 30168 1 1 92 LEU CD2 C -4.407 8.133 0.430 0.95 . A A . 92 LEU CD2 1 1 13 30169 1 1 92 LEU CG C -3.243 9.088 0.213 0.06 . A A . 92 LEU CG 1 1 13 30170 1 1 92 LEU H H -3.139 10.244 -2.311 0.27 . A A . 92 LEU H 1 1 13 30171 1 1 92 LEU HA H -5.597 10.260 -0.873 0.97 . A A . 92 LEU HA 1 1 13 30172 1 1 92 LEU HB2 H -2.878 11.183 0.051 0.05 . A A . 92 LEU HB2 1 1 13 30173 1 1 92 LEU HB3 H -4.238 10.762 1.073 0.08 . A A . 92 LEU HB3 1 1 13 30174 1 1 92 LEU HD11 H -2.658 9.174 2.268 1.00 . A A . 92 LEU HD11 1 1 13 30175 1 1 92 LEU HD12 H -1.858 7.909 1.338 0.09 . A A . 92 LEU HD12 1 1 13 30176 1 1 92 LEU HD13 H -1.377 9.592 1.129 0.08 . A A . 92 LEU HD13 1 1 13 30177 1 1 92 LEU HD21 H -5.100 8.219 -0.393 0.05 . A A . 92 LEU HD21 1 1 13 30178 1 1 92 LEU HD22 H -4.037 7.120 0.485 1.00 . A A . 92 LEU HD22 1 1 13 30179 1 1 92 LEU HD23 H -4.910 8.382 1.352 1.00 . A A . 92 LEU HD23 1 1 13 30180 1 1 92 LEU HG H -2.770 8.833 -0.724 1.00 . A A . 92 LEU HG 1 1 13 30181 1 1 92 LEU N N -4.098 10.450 -2.278 0.29 . A A . 92 LEU N 1 1 13 30182 1 1 92 LEU O O -6.001 12.735 -0.320 1.00 . A A . 92 LEU O 1 1 13 30183 1 1 93 GLN C C -5.883 14.849 -2.518 0.07 . A A . 93 GLN C 1 1 13 30184 1 1 93 GLN CA C -4.549 14.552 -1.833 1.00 . A A . 93 GLN CA 1 1 13 30185 1 1 93 GLN CB C -3.405 15.241 -2.581 0.22 . A A . 93 GLN CB 1 1 13 30186 1 1 93 GLN CD C -1.604 14.234 -1.117 1.00 . A A . 93 GLN CD 1 1 13 30187 1 1 93 GLN CG C -2.180 15.501 -1.717 1.00 . A A . 93 GLN CG 1 1 13 30188 1 1 93 GLN H H -3.572 12.724 -2.270 0.12 . A A . 93 GLN H 1 1 13 30189 1 1 93 GLN HA H -4.586 14.935 -0.823 0.84 . A A . 93 GLN HA 1 1 13 30190 1 1 93 GLN HB2 H -3.108 14.618 -3.413 0.13 . A A . 93 GLN HB2 1 1 13 30191 1 1 93 GLN HB3 H -3.758 16.188 -2.962 0.60 . A A . 93 GLN HB3 1 1 13 30192 1 1 93 GLN HE21 H -0.427 13.988 -2.701 0.92 . A A . 93 GLN HE21 1 1 13 30193 1 1 93 GLN HE22 H -0.290 12.784 -1.469 0.08 . A A . 93 GLN HE22 1 1 13 30194 1 1 93 GLN HG2 H -1.421 15.971 -2.325 0.20 . A A . 93 GLN HG2 1 1 13 30195 1 1 93 GLN HG3 H -2.458 16.169 -0.914 1.00 . A A . 93 GLN HG3 1 1 13 30196 1 1 93 GLN N N -4.308 13.115 -1.754 1.00 . A A . 93 GLN N 1 1 13 30197 1 1 93 GLN NE2 N -0.681 13.605 -1.834 0.22 . A A . 93 GLN NE2 1 1 13 30198 1 1 93 GLN O O -6.734 13.969 -2.647 1.00 . A A . 93 GLN O 1 1 13 30199 1 1 93 GLN OE1 O -1.983 13.825 -0.018 0.09 . A A . 93 GLN OE1 1 1 13 30200 1 1 94 ASN C C -7.482 15.793 -4.948 0.06 . A A . 94 ASN C 1 1 13 30201 1 1 94 ASN CA C -7.287 16.514 -3.617 0.08 . A A . 94 ASN CA 1 1 13 30202 1 1 94 ASN CB C -7.282 18.030 -3.837 1.00 . A A . 94 ASN CB 1 1 13 30203 1 1 94 ASN CG C -5.956 18.549 -4.370 0.50 . A A . 94 ASN CG 1 1 13 30204 1 1 94 ASN H H -5.339 16.750 -2.822 1.00 . A A . 94 ASN H 1 1 13 30205 1 1 94 ASN HA H -8.111 16.262 -2.967 0.14 . A A . 94 ASN HA 1 1 13 30206 1 1 94 ASN HB2 H -8.055 18.286 -4.546 1.00 . A A . 94 ASN HB2 1 1 13 30207 1 1 94 ASN HB3 H -7.488 18.522 -2.897 1.00 . A A . 94 ASN HB3 1 1 13 30208 1 1 94 ASN HD21 H -5.615 16.832 -5.316 0.46 . A A . 94 ASN HD21 1 1 13 30209 1 1 94 ASN HD22 H -4.393 18.038 -5.487 1.00 . A A . 94 ASN HD22 1 1 13 30210 1 1 94 ASN N N -6.057 16.095 -2.951 1.00 . A A . 94 ASN N 1 1 13 30211 1 1 94 ASN ND2 N -5.250 17.722 -5.134 0.09 . A A . 94 ASN ND2 1 1 13 30212 1 1 94 ASN O O -8.492 15.986 -5.627 0.37 . A A . 94 ASN O 1 1 13 30213 1 1 94 ASN OD1 O -5.570 19.685 -4.095 0.73 . A A . 94 ASN OD1 1 1 13 30214 1 1 95 ARG C C -7.475 12.981 -6.415 1.00 . A A . 95 ARG C 1 1 13 30215 1 1 95 ARG CA C -6.587 14.212 -6.568 0.31 . A A . 95 ARG CA 1 1 13 30216 1 1 95 ARG CB C -5.187 13.796 -7.014 1.00 . A A . 95 ARG CB 1 1 13 30217 1 1 95 ARG CD C -2.899 14.513 -7.756 1.00 . A A . 95 ARG CD 1 1 13 30218 1 1 95 ARG CG C -4.283 14.974 -7.337 0.83 . A A . 95 ARG CG 1 1 13 30219 1 1 95 ARG CZ C -1.884 13.043 -9.450 0.06 . A A . 95 ARG CZ 1 1 13 30220 1 1 95 ARG H H -5.731 14.849 -4.740 0.27 . A A . 95 ARG H 1 1 13 30221 1 1 95 ARG HA H -7.015 14.860 -7.317 1.00 . A A . 95 ARG HA 1 1 13 30222 1 1 95 ARG HB2 H -4.725 13.219 -6.226 0.39 . A A . 95 ARG HB2 1 1 13 30223 1 1 95 ARG HB3 H -5.270 13.182 -7.898 1.00 . A A . 95 ARG HB3 1 1 13 30224 1 1 95 ARG HD2 H -2.286 15.382 -7.944 0.14 . A A . 95 ARG HD2 1 1 13 30225 1 1 95 ARG HD3 H -2.469 13.936 -6.953 0.71 . A A . 95 ARG HD3 1 1 13 30226 1 1 95 ARG HE H -3.794 13.621 -9.435 0.10 . A A . 95 ARG HE 1 1 13 30227 1 1 95 ARG HG2 H -4.723 15.541 -8.144 0.87 . A A . 95 ARG HG2 1 1 13 30228 1 1 95 ARG HG3 H -4.195 15.600 -6.460 0.22 . A A . 95 ARG HG3 1 1 13 30229 1 1 95 ARG HH11 H -0.618 13.660 -7.998 0.08 . A A . 95 ARG HH11 1 1 13 30230 1 1 95 ARG HH12 H 0.078 12.628 -9.203 1.00 . A A . 95 ARG HH12 1 1 13 30231 1 1 95 ARG HH21 H -2.884 12.260 -11.021 1.00 . A A . 95 ARG HH21 1 1 13 30232 1 1 95 ARG HH22 H -1.208 11.833 -10.920 1.00 . A A . 95 ARG HH22 1 1 13 30233 1 1 95 ARG N N -6.514 14.960 -5.319 0.30 . A A . 95 ARG N 1 1 13 30234 1 1 95 ARG NE N -2.939 13.692 -8.963 0.20 . A A . 95 ARG NE 1 1 13 30235 1 1 95 ARG NH1 N -0.712 13.116 -8.833 0.80 . A A . 95 ARG NH1 1 1 13 30236 1 1 95 ARG NH2 N -2.002 12.319 -10.554 1.00 . A A . 95 ARG NH2 1 1 13 30237 1 1 95 ARG O O -7.540 12.136 -7.308 0.10 . A A . 95 ARG O 1 1 13 30238 1 1 96 TRP C C -10.453 12.027 -5.523 0.86 . A A . 96 TRP C 1 1 13 30239 1 1 96 TRP CA C -9.044 11.762 -5.007 0.80 . A A . 96 TRP CA 1 1 13 30240 1 1 96 TRP CB C -9.089 11.468 -3.504 1.00 . A A . 96 TRP CB 1 1 13 30241 1 1 96 TRP CD1 C -11.253 10.688 -2.374 0.11 . A A . 96 TRP CD1 1 1 13 30242 1 1 96 TRP CD2 C -10.170 9.079 -3.495 0.88 . A A . 96 TRP CD2 1 1 13 30243 1 1 96 TRP CE2 C -11.334 8.527 -2.925 0.31 . A A . 96 TRP CE2 1 1 13 30244 1 1 96 TRP CE3 C -9.331 8.253 -4.246 0.06 . A A . 96 TRP CE3 1 1 13 30245 1 1 96 TRP CG C -10.136 10.464 -3.126 0.22 . A A . 96 TRP CG 1 1 13 30246 1 1 96 TRP CH2 C -10.839 6.402 -3.828 0.06 . A A . 96 TRP CH2 1 1 13 30247 1 1 96 TRP CZ2 C -11.678 7.187 -3.087 1.00 . A A . 96 TRP CZ2 1 1 13 30248 1 1 96 TRP CZ3 C -9.674 6.923 -4.406 0.09 . A A . 96 TRP CZ3 1 1 13 30249 1 1 96 TRP H H -8.068 13.596 -4.606 0.27 . A A . 96 TRP H 1 1 13 30250 1 1 96 TRP HA H -8.645 10.899 -5.518 1.00 . A A . 96 TRP HA 1 1 13 30251 1 1 96 TRP HB2 H -8.131 11.083 -3.190 1.00 . A A . 96 TRP HB2 1 1 13 30252 1 1 96 TRP HB3 H -9.297 12.384 -2.971 0.48 . A A . 96 TRP HB3 1 1 13 30253 1 1 96 TRP HD1 H -11.515 11.644 -1.945 0.09 . A A . 96 TRP HD1 1 1 13 30254 1 1 96 TRP HE1 H -12.818 9.433 -1.753 0.05 . A A . 96 TRP HE1 1 1 13 30255 1 1 96 TRP HE3 H -8.428 8.638 -4.700 0.07 . A A . 96 TRP HE3 1 1 13 30256 1 1 96 TRP HH2 H -11.067 5.357 -3.979 0.06 . A A . 96 TRP HH2 1 1 13 30257 1 1 96 TRP HZ2 H -12.573 6.769 -2.649 0.71 . A A . 96 TRP HZ2 1 1 13 30258 1 1 96 TRP HZ3 H -9.038 6.270 -4.985 1.00 . A A . 96 TRP HZ3 1 1 13 30259 1 1 96 TRP N N -8.159 12.889 -5.278 0.16 . A A . 96 TRP N 1 1 13 30260 1 1 96 TRP NE1 N -11.977 9.528 -2.247 0.06 . A A . 96 TRP NE1 1 1 13 30261 1 1 96 TRP O O -10.916 13.167 -5.549 1.00 . A A . 96 TRP O 1 1 13 30262 1 1 97 SER C C -13.304 9.834 -6.021 0.16 . A A . 97 SER C 1 1 13 30263 1 1 97 SER CA C -12.488 11.055 -6.443 0.20 . A A . 97 SER CA 1 1 13 30264 1 1 97 SER CB C -12.481 11.182 -7.967 0.07 . A A . 97 SER CB 1 1 13 30265 1 1 97 SER H H -10.697 10.079 -5.894 1.00 . A A . 97 SER H 1 1 13 30266 1 1 97 SER HA H -12.936 11.940 -6.017 0.09 . A A . 97 SER HA 1 1 13 30267 1 1 97 SER HB2 H -11.956 10.341 -8.393 1.00 . A A . 97 SER HB2 1 1 13 30268 1 1 97 SER HB3 H -13.498 11.193 -8.331 0.17 . A A . 97 SER HB3 1 1 13 30269 1 1 97 SER HG H -12.442 13.115 -8.284 0.65 . A A . 97 SER HG 1 1 13 30270 1 1 97 SER N N -11.128 10.958 -5.935 0.73 . A A . 97 SER N 1 1 13 30271 1 1 97 SER O O -12.760 8.740 -5.876 1.00 . A A . 97 SER O 1 1 13 30272 1 1 97 SER OG O -11.837 12.376 -8.375 0.07 . A A . 97 SER OG 1 1 13 30273 1 1 98 PRO C C -15.813 7.945 -6.559 0.10 . A A . 98 PRO C 1 1 13 30274 1 1 98 PRO CA C -15.505 8.902 -5.412 0.07 . A A . 98 PRO CA 1 1 13 30275 1 1 98 PRO CB C -16.774 9.625 -4.962 0.48 . A A . 98 PRO CB 1 1 13 30276 1 1 98 PRO CD C -15.364 11.271 -5.980 0.13 . A A . 98 PRO CD 1 1 13 30277 1 1 98 PRO CG C -16.803 10.873 -5.772 1.00 . A A . 98 PRO CG 1 1 13 30278 1 1 98 PRO HA H -15.087 8.351 -4.583 0.07 . A A . 98 PRO HA 1 1 13 30279 1 1 98 PRO HB2 H -17.635 9.003 -5.159 1.00 . A A . 98 PRO HB2 1 1 13 30280 1 1 98 PRO HB3 H -16.713 9.841 -3.905 1.00 . A A . 98 PRO HB3 1 1 13 30281 1 1 98 PRO HD2 H -15.225 11.674 -6.972 0.36 . A A . 98 PRO HD2 1 1 13 30282 1 1 98 PRO HD3 H -15.061 11.989 -5.233 0.65 . A A . 98 PRO HD3 1 1 13 30283 1 1 98 PRO HG2 H -17.279 10.681 -6.722 0.93 . A A . 98 PRO HG2 1 1 13 30284 1 1 98 PRO HG3 H -17.331 11.647 -5.237 0.13 . A A . 98 PRO HG3 1 1 13 30285 1 1 98 PRO N N -14.626 10.003 -5.821 1.00 . A A . 98 PRO N 1 1 13 30286 1 1 98 PRO O O -16.746 7.146 -6.479 0.09 . A A . 98 PRO O 1 1 13 30287 1 1 99 THR C C -14.342 5.924 -8.703 0.10 . A A . 99 THR C 1 1 13 30288 1 1 99 THR CA C -15.210 7.176 -8.790 1.00 . A A . 99 THR CA 1 1 13 30289 1 1 99 THR CB C -14.879 7.929 -10.092 1.00 . A A . 99 THR CB 1 1 13 30290 1 1 99 THR CG2 C -15.139 7.054 -11.308 0.32 . A A . 99 THR CG2 1 1 13 30291 1 1 99 THR H H -14.295 8.686 -7.631 0.21 . A A . 99 THR H 1 1 13 30292 1 1 99 THR HA H -16.250 6.880 -8.823 0.07 . A A . 99 THR HA 1 1 13 30293 1 1 99 THR HB H -13.833 8.196 -10.078 0.30 . A A . 99 THR HB 1 1 13 30294 1 1 99 THR HG1 H -16.560 8.939 -9.882 0.09 . A A . 99 THR HG1 1 1 13 30295 1 1 99 THR HG21 H -16.180 6.762 -11.325 0.75 . A A . 99 THR HG21 1 1 13 30296 1 1 99 THR HG22 H -14.905 7.605 -12.205 1.00 . A A . 99 THR HG22 1 1 13 30297 1 1 99 THR HG23 H -14.520 6.170 -11.255 0.12 . A A . 99 THR HG23 1 1 13 30298 1 1 99 THR N N -15.022 8.031 -7.625 0.53 . A A . 99 THR N 1 1 13 30299 1 1 99 THR O O -14.806 4.814 -8.965 1.00 . A A . 99 THR O 1 1 13 30300 1 1 99 THR OG1 O -15.666 9.122 -10.182 1.00 . A A . 99 THR OG1 1 1 13 30301 1 1 100 TYR C C -12.530 4.070 -7.065 0.32 . A A . 100 TYR C 1 1 13 30302 1 1 100 TYR CA C -12.140 4.997 -8.212 1.00 . A A . 100 TYR CA 1 1 13 30303 1 1 100 TYR CB C -10.718 5.521 -8.001 0.21 . A A . 100 TYR CB 1 1 13 30304 1 1 100 TYR CD1 C -9.719 5.583 -10.318 0.38 . A A . 100 TYR CD1 1 1 13 30305 1 1 100 TYR CD2 C -10.082 7.655 -9.193 0.05 . A A . 100 TYR CD2 1 1 13 30306 1 1 100 TYR CE1 C -9.210 6.260 -11.410 1.00 . A A . 100 TYR CE1 1 1 13 30307 1 1 100 TYR CE2 C -9.573 8.339 -10.282 0.52 . A A . 100 TYR CE2 1 1 13 30308 1 1 100 TYR CG C -10.163 6.267 -9.192 0.21 . A A . 100 TYR CG 1 1 13 30309 1 1 100 TYR CZ C -9.139 7.637 -11.386 0.20 . A A . 100 TYR CZ 1 1 13 30310 1 1 100 TYR H H -12.767 7.018 -8.133 0.15 . A A . 100 TYR H 1 1 13 30311 1 1 100 TYR HA H -12.173 4.439 -9.135 0.23 . A A . 100 TYR HA 1 1 13 30312 1 1 100 TYR HB2 H -10.713 6.193 -7.157 0.08 . A A . 100 TYR HB2 1 1 13 30313 1 1 100 TYR HB3 H -10.063 4.686 -7.795 0.24 . A A . 100 TYR HB3 1 1 13 30314 1 1 100 TYR HD1 H -10.423 8.202 -8.326 1.00 . A A . 100 TYR HD1 1 1 13 30315 1 1 100 TYR HD2 H -9.776 4.505 -10.334 1.00 . A A . 100 TYR HD2 1 1 13 30316 1 1 100 TYR HE1 H -9.518 9.417 -10.265 0.07 . A A . 100 TYR HE1 1 1 13 30317 1 1 100 TYR HE2 H -8.870 5.710 -12.275 0.12 . A A . 100 TYR HE2 1 1 13 30318 1 1 100 TYR HH H -8.947 7.903 -13.280 0.13 . A A . 100 TYR HH 1 1 13 30319 1 1 100 TYR N N -13.077 6.110 -8.332 1.00 . A A . 100 TYR N 1 1 13 30320 1 1 100 TYR O O -13.471 4.348 -6.320 0.41 . A A . 100 TYR O 1 1 13 30321 1 1 100 TYR OH O -8.631 8.312 -12.472 0.09 . A A . 100 TYR OH 1 1 13 30322 1 1 101 ASP C C -10.772 1.495 -5.236 0.05 . A A . 101 ASP C 1 1 13 30323 1 1 101 ASP CA C -12.068 1.994 -5.873 1.00 . A A . 101 ASP CA 1 1 13 30324 1 1 101 ASP CB C -12.869 0.816 -6.433 1.00 . A A . 101 ASP CB 1 1 13 30325 1 1 101 ASP CG C -12.123 0.073 -7.524 1.00 . A A . 101 ASP CG 1 1 13 30326 1 1 101 ASP H H -11.061 2.802 -7.550 0.57 . A A . 101 ASP H 1 1 13 30327 1 1 101 ASP HA H -12.659 2.487 -5.115 1.00 . A A . 101 ASP HA 1 1 13 30328 1 1 101 ASP HB2 H -13.081 0.122 -5.633 0.14 . A A . 101 ASP HB2 1 1 13 30329 1 1 101 ASP HB3 H -13.798 1.184 -6.842 0.25 . A A . 101 ASP HB3 1 1 13 30330 1 1 101 ASP N N -11.799 2.966 -6.928 0.27 . A A . 101 ASP N 1 1 13 30331 1 1 101 ASP O O -9.694 2.025 -5.505 0.31 . A A . 101 ASP O 1 1 13 30332 1 1 101 ASP OD1 O -11.895 0.669 -8.598 0.09 . A A . 101 ASP OD1 1 1 13 30333 1 1 101 ASP OD2 O -11.772 -1.105 -7.306 0.43 . A A . 101 ASP OD2 1 1 13 30334 1 1 102 VAL C C -8.694 -0.631 -4.685 0.31 . A A . 102 VAL C 1 1 13 30335 1 1 102 VAL CA C -9.735 -0.097 -3.701 0.61 . A A . 102 VAL CA 1 1 13 30336 1 1 102 VAL CB C -10.166 -1.232 -2.749 0.37 . A A . 102 VAL CB 1 1 13 30337 1 1 102 VAL CG1 C -10.770 -2.390 -3.529 0.72 . A A . 102 VAL CG1 1 1 13 30338 1 1 102 VAL CG2 C -8.990 -1.702 -1.905 0.14 . A A . 102 VAL CG2 1 1 13 30339 1 1 102 VAL H H -11.776 0.095 -4.225 1.00 . A A . 102 VAL H 1 1 13 30340 1 1 102 VAL HA H -9.285 0.685 -3.109 0.27 . A A . 102 VAL HA 1 1 13 30341 1 1 102 VAL HB H -10.923 -0.845 -2.083 0.21 . A A . 102 VAL HB 1 1 13 30342 1 1 102 VAL HG11 H -10.026 -2.803 -4.192 1.00 . A A . 102 VAL HG11 1 1 13 30343 1 1 102 VAL HG12 H -11.103 -3.152 -2.841 1.00 . A A . 102 VAL HG12 1 1 13 30344 1 1 102 VAL HG13 H -11.610 -2.035 -4.108 1.00 . A A . 102 VAL HG13 1 1 13 30345 1 1 102 VAL HG21 H -8.610 -0.874 -1.324 1.00 . A A . 102 VAL HG21 1 1 13 30346 1 1 102 VAL HG22 H -9.317 -2.488 -1.240 0.16 . A A . 102 VAL HG22 1 1 13 30347 1 1 102 VAL HG23 H -8.210 -2.077 -2.551 1.00 . A A . 102 VAL HG23 1 1 13 30348 1 1 102 VAL N N -10.889 0.475 -4.391 1.00 . A A . 102 VAL N 1 1 13 30349 1 1 102 VAL O O -7.518 -0.766 -4.346 0.28 . A A . 102 VAL O 1 1 13 30350 1 1 103 SER C C -7.251 -0.367 -7.390 0.05 . A A . 103 SER C 1 1 13 30351 1 1 103 SER CA C -8.222 -1.451 -6.925 0.07 . A A . 103 SER CA 1 1 13 30352 1 1 103 SER CB C -9.016 -1.990 -8.116 1.00 . A A . 103 SER CB 1 1 13 30353 1 1 103 SER H H -10.074 -0.810 -6.120 0.15 . A A . 103 SER H 1 1 13 30354 1 1 103 SER HA H -7.655 -2.259 -6.487 1.00 . A A . 103 SER HA 1 1 13 30355 1 1 103 SER HB2 H -9.650 -2.798 -7.787 1.00 . A A . 103 SER HB2 1 1 13 30356 1 1 103 SER HB3 H -9.626 -1.199 -8.528 0.67 . A A . 103 SER HB3 1 1 13 30357 1 1 103 SER HG H -7.666 -1.741 -9.513 0.09 . A A . 103 SER HG 1 1 13 30358 1 1 103 SER N N -9.127 -0.934 -5.902 0.74 . A A . 103 SER N 1 1 13 30359 1 1 103 SER O O -6.109 -0.655 -7.748 0.07 . A A . 103 SER O 1 1 13 30360 1 1 103 SER OG O -8.151 -2.474 -9.128 0.52 . A A . 103 SER OG 1 1 13 30361 1 1 104 SER C C -5.767 2.290 -6.821 0.22 . A A . 104 SER C 1 1 13 30362 1 1 104 SER CA C -6.897 2.009 -7.809 0.08 . A A . 104 SER CA 1 1 13 30363 1 1 104 SER CB C -7.767 3.256 -7.972 0.10 . A A . 104 SER CB 1 1 13 30364 1 1 104 SER H H -8.634 1.042 -7.081 1.00 . A A . 104 SER H 1 1 13 30365 1 1 104 SER HA H -6.465 1.759 -8.766 0.08 . A A . 104 SER HA 1 1 13 30366 1 1 104 SER HB2 H -8.537 3.063 -8.703 0.45 . A A . 104 SER HB2 1 1 13 30367 1 1 104 SER HB3 H -8.224 3.499 -7.024 0.08 . A A . 104 SER HB3 1 1 13 30368 1 1 104 SER HG H -6.182 4.051 -8.804 0.11 . A A . 104 SER HG 1 1 13 30369 1 1 104 SER N N -7.716 0.878 -7.382 0.49 . A A . 104 SER N 1 1 13 30370 1 1 104 SER O O -4.638 2.571 -7.224 0.11 . A A . 104 SER O 1 1 13 30371 1 1 104 SER OG O -6.995 4.364 -8.403 0.06 . A A . 104 SER OG 1 1 13 30372 1 1 105 ILE C C -4.052 1.348 -4.405 0.95 . A A . 105 ILE C 1 1 13 30373 1 1 105 ILE CA C -5.079 2.475 -4.493 0.12 . A A . 105 ILE CA 1 1 13 30374 1 1 105 ILE CB C -5.751 2.689 -3.116 0.10 . A A . 105 ILE CB 1 1 13 30375 1 1 105 ILE CD1 C -4.006 2.062 -1.330 0.16 . A A . 105 ILE CD1 1 1 13 30376 1 1 105 ILE CG1 C -4.727 3.171 -2.073 0.17 . A A . 105 ILE CG1 1 1 13 30377 1 1 105 ILE CG2 C -6.454 1.418 -2.654 1.00 . A A . 105 ILE CG2 1 1 13 30378 1 1 105 ILE H H -6.986 1.973 -5.268 1.00 . A A . 105 ILE H 1 1 13 30379 1 1 105 ILE HA H -4.565 3.388 -4.758 0.12 . A A . 105 ILE HA 1 1 13 30380 1 1 105 ILE HB H -6.506 3.451 -3.235 1.00 . A A . 105 ILE HB 1 1 13 30381 1 1 105 ILE HD11 H -3.550 1.387 -2.038 1.00 . A A . 105 ILE HD11 1 1 13 30382 1 1 105 ILE HD12 H -3.241 2.489 -0.698 1.00 . A A . 105 ILE HD12 1 1 13 30383 1 1 105 ILE HD13 H -4.712 1.519 -0.718 1.00 . A A . 105 ILE HD13 1 1 13 30384 1 1 105 ILE HG12 H -3.978 3.770 -2.569 0.20 . A A . 105 ILE HG12 1 1 13 30385 1 1 105 ILE HG13 H -5.236 3.782 -1.341 0.89 . A A . 105 ILE HG13 1 1 13 30386 1 1 105 ILE HG21 H -5.752 0.597 -2.657 0.59 . A A . 105 ILE HG21 1 1 13 30387 1 1 105 ILE HG22 H -6.835 1.561 -1.654 0.19 . A A . 105 ILE HG22 1 1 13 30388 1 1 105 ILE HG23 H -7.272 1.196 -3.323 1.00 . A A . 105 ILE HG23 1 1 13 30389 1 1 105 ILE N N -6.073 2.213 -5.530 0.06 . A A . 105 ILE N 1 1 13 30390 1 1 105 ILE O O -2.877 1.591 -4.130 0.81 . A A . 105 ILE O 1 1 13 30391 1 1 106 LEU C C -2.485 -0.929 -5.621 0.93 . A A . 106 LEU C 1 1 13 30392 1 1 106 LEU CA C -3.603 -1.038 -4.587 0.37 . A A . 106 LEU CA 1 1 13 30393 1 1 106 LEU CB C -4.388 -2.338 -4.805 0.08 . A A . 106 LEU CB 1 1 13 30394 1 1 106 LEU CD1 C -5.885 -4.146 -3.923 1.00 . A A . 106 LEU CD1 1 1 13 30395 1 1 106 LEU CD2 C -4.211 -3.077 -2.410 1.00 . A A . 106 LEU CD2 1 1 13 30396 1 1 106 LEU CG C -5.155 -2.857 -3.583 1.00 . A A . 106 LEU CG 1 1 13 30397 1 1 106 LEU H H -5.440 -0.018 -4.866 0.19 . A A . 106 LEU H 1 1 13 30398 1 1 106 LEU HA H -3.161 -1.059 -3.603 0.11 . A A . 106 LEU HA 1 1 13 30399 1 1 106 LEU HB2 H -5.095 -2.175 -5.604 1.00 . A A . 106 LEU HB2 1 1 13 30400 1 1 106 LEU HB3 H -3.692 -3.102 -5.116 0.77 . A A . 106 LEU HB3 1 1 13 30401 1 1 106 LEU HD11 H -5.176 -4.879 -4.277 0.42 . A A . 106 LEU HD11 1 1 13 30402 1 1 106 LEU HD12 H -6.381 -4.521 -3.040 1.00 . A A . 106 LEU HD12 1 1 13 30403 1 1 106 LEU HD13 H -6.618 -3.953 -4.693 0.11 . A A . 106 LEU HD13 1 1 13 30404 1 1 106 LEU HD21 H -3.749 -2.140 -2.139 0.87 . A A . 106 LEU HD21 1 1 13 30405 1 1 106 LEU HD22 H -4.769 -3.461 -1.568 1.00 . A A . 106 LEU HD22 1 1 13 30406 1 1 106 LEU HD23 H -3.448 -3.788 -2.689 0.19 . A A . 106 LEU HD23 1 1 13 30407 1 1 106 LEU HG H -5.892 -2.126 -3.291 0.28 . A A . 106 LEU HG 1 1 13 30408 1 1 106 LEU N N -4.495 0.117 -4.645 0.11 . A A . 106 LEU N 1 1 13 30409 1 1 106 LEU O O -1.309 -1.098 -5.296 0.06 . A A . 106 LEU O 1 1 13 30410 1 1 107 THR C C -0.980 0.693 -7.753 0.19 . A A . 107 THR C 1 1 13 30411 1 1 107 THR CA C -1.884 -0.521 -7.946 0.27 . A A . 107 THR CA 1 1 13 30412 1 1 107 THR CB C -2.580 -0.410 -9.315 0.75 . A A . 107 THR CB 1 1 13 30413 1 1 107 THR CG2 C -3.315 -1.696 -9.652 0.08 . A A . 107 THR CG2 1 1 13 30414 1 1 107 THR H H -3.808 -0.513 -7.061 0.06 . A A . 107 THR H 1 1 13 30415 1 1 107 THR HA H -1.276 -1.414 -7.948 0.14 . A A . 107 THR HA 1 1 13 30416 1 1 107 THR HB H -1.829 -0.234 -10.072 1.00 . A A . 107 THR HB 1 1 13 30417 1 1 107 THR HG1 H -3.439 1.153 -8.470 0.67 . A A . 107 THR HG1 1 1 13 30418 1 1 107 THR HG21 H -4.058 -1.896 -8.894 0.16 . A A . 107 THR HG21 1 1 13 30419 1 1 107 THR HG22 H -3.799 -1.594 -10.612 1.00 . A A . 107 THR HG22 1 1 13 30420 1 1 107 THR HG23 H -2.611 -2.515 -9.689 0.70 . A A . 107 THR HG23 1 1 13 30421 1 1 107 THR N N -2.857 -0.643 -6.865 0.18 . A A . 107 THR N 1 1 13 30422 1 1 107 THR O O 0.164 0.704 -8.210 1.00 . A A . 107 THR O 1 1 13 30423 1 1 107 THR OG1 O -3.502 0.686 -9.308 0.06 . A A . 107 THR OG1 1 1 13 30424 1 1 108 SER C C 0.487 2.660 -5.957 0.17 . A A . 108 SER C 1 1 13 30425 1 1 108 SER CA C -0.737 2.932 -6.829 0.06 . A A . 108 SER CA 1 1 13 30426 1 1 108 SER CB C -1.624 3.987 -6.169 0.10 . A A . 108 SER CB 1 1 13 30427 1 1 108 SER H H -2.413 1.640 -6.730 0.06 . A A . 108 SER H 1 1 13 30428 1 1 108 SER HA H -0.403 3.308 -7.784 0.77 . A A . 108 SER HA 1 1 13 30429 1 1 108 SER HB2 H -2.064 3.574 -5.274 0.52 . A A . 108 SER HB2 1 1 13 30430 1 1 108 SER HB3 H -1.025 4.848 -5.913 0.14 . A A . 108 SER HB3 1 1 13 30431 1 1 108 SER HG H -2.570 3.950 -7.885 0.87 . A A . 108 SER HG 1 1 13 30432 1 1 108 SER N N -1.498 1.711 -7.074 0.43 . A A . 108 SER N 1 1 13 30433 1 1 108 SER O O 1.585 3.127 -6.254 1.00 . A A . 108 SER O 1 1 13 30434 1 1 108 SER OG O -2.664 4.397 -7.040 1.00 . A A . 108 SER OG 1 1 13 30435 1 1 109 ILE C C 2.448 0.740 -4.668 0.07 . A A . 109 ILE C 1 1 13 30436 1 1 109 ILE CA C 1.381 1.576 -3.969 1.00 . A A . 109 ILE CA 1 1 13 30437 1 1 109 ILE CB C 0.872 0.814 -2.728 1.00 . A A . 109 ILE CB 1 1 13 30438 1 1 109 ILE CD1 C -0.800 0.932 -0.809 0.14 . A A . 109 ILE CD1 1 1 13 30439 1 1 109 ILE CG1 C -0.155 1.659 -1.970 1.00 . A A . 109 ILE CG1 1 1 13 30440 1 1 109 ILE CG2 C 2.036 0.440 -1.818 0.12 . A A . 109 ILE CG2 1 1 13 30441 1 1 109 ILE H H -0.609 1.560 -4.694 0.08 . A A . 109 ILE H 1 1 13 30442 1 1 109 ILE HA H 1.827 2.504 -3.638 0.05 . A A . 109 ILE HA 1 1 13 30443 1 1 109 ILE HB H 0.401 -0.097 -3.062 0.70 . A A . 109 ILE HB 1 1 13 30444 1 1 109 ILE HD11 H -0.042 0.647 -0.094 0.24 . A A . 109 ILE HD11 1 1 13 30445 1 1 109 ILE HD12 H -1.519 1.581 -0.332 0.22 . A A . 109 ILE HD12 1 1 13 30446 1 1 109 ILE HD13 H -1.301 0.047 -1.173 0.49 . A A . 109 ILE HD13 1 1 13 30447 1 1 109 ILE HG12 H 0.333 2.540 -1.577 0.12 . A A . 109 ILE HG12 1 1 13 30448 1 1 109 ILE HG13 H -0.937 1.960 -2.650 1.00 . A A . 109 ILE HG13 1 1 13 30449 1 1 109 ILE HG21 H 2.546 1.337 -1.500 0.83 . A A . 109 ILE HG21 1 1 13 30450 1 1 109 ILE HG22 H 1.660 -0.086 -0.953 0.36 . A A . 109 ILE HG22 1 1 13 30451 1 1 109 ILE HG23 H 2.724 -0.194 -2.356 0.71 . A A . 109 ILE HG23 1 1 13 30452 1 1 109 ILE N N 0.289 1.904 -4.880 0.55 . A A . 109 ILE N 1 1 13 30453 1 1 109 ILE O O 3.644 0.991 -4.514 0.79 . A A . 109 ILE O 1 1 13 30454 1 1 110 GLN C C 3.783 -0.312 -7.129 0.09 . A A . 110 GLN C 1 1 13 30455 1 1 110 GLN CA C 2.939 -1.125 -6.152 0.07 . A A . 110 GLN CA 1 1 13 30456 1 1 110 GLN CB C 2.179 -2.218 -6.908 0.14 . A A . 110 GLN CB 1 1 13 30457 1 1 110 GLN CD C 2.332 -4.153 -8.527 0.18 . A A . 110 GLN CD 1 1 13 30458 1 1 110 GLN CG C 3.092 -3.189 -7.639 0.05 . A A . 110 GLN CG 1 1 13 30459 1 1 110 GLN H H 1.048 -0.418 -5.509 0.32 . A A . 110 GLN H 1 1 13 30460 1 1 110 GLN HA H 3.593 -1.587 -5.428 1.00 . A A . 110 GLN HA 1 1 13 30461 1 1 110 GLN HB2 H 1.582 -2.778 -6.204 0.12 . A A . 110 GLN HB2 1 1 13 30462 1 1 110 GLN HB3 H 1.527 -1.753 -7.633 0.09 . A A . 110 GLN HB3 1 1 13 30463 1 1 110 GLN HE21 H 2.236 -5.479 -7.050 0.64 . A A . 110 GLN HE21 1 1 13 30464 1 1 110 GLN HE22 H 1.490 -5.954 -8.533 0.54 . A A . 110 GLN HE22 1 1 13 30465 1 1 110 GLN HG2 H 3.778 -2.625 -8.251 0.24 . A A . 110 GLN HG2 1 1 13 30466 1 1 110 GLN HG3 H 3.649 -3.758 -6.908 0.31 . A A . 110 GLN HG3 1 1 13 30467 1 1 110 GLN N N 2.013 -0.260 -5.430 1.00 . A A . 110 GLN N 1 1 13 30468 1 1 110 GLN NE2 N 1.985 -5.312 -7.982 1.00 . A A . 110 GLN NE2 1 1 13 30469 1 1 110 GLN O O 4.959 -0.607 -7.344 0.55 . A A . 110 GLN O 1 1 13 30470 1 1 110 GLN OE1 O 2.064 -3.862 -9.693 1.00 . A A . 110 GLN OE1 1 1 13 30471 1 1 111 SER C C 4.986 2.343 -7.988 1.00 . A A . 111 SER C 1 1 13 30472 1 1 111 SER CA C 3.862 1.571 -8.671 1.00 . A A . 111 SER CA 1 1 13 30473 1 1 111 SER CB C 2.877 2.545 -9.318 0.38 . A A . 111 SER CB 1 1 13 30474 1 1 111 SER H H 2.232 0.891 -7.505 0.55 . A A . 111 SER H 1 1 13 30475 1 1 111 SER HA H 4.289 0.941 -9.437 1.00 . A A . 111 SER HA 1 1 13 30476 1 1 111 SER HB2 H 2.104 1.988 -9.826 1.00 . A A . 111 SER HB2 1 1 13 30477 1 1 111 SER HB3 H 2.430 3.164 -8.554 1.00 . A A . 111 SER HB3 1 1 13 30478 1 1 111 SER HG H 3.914 2.841 -10.953 0.29 . A A . 111 SER HG 1 1 13 30479 1 1 111 SER N N 3.171 0.710 -7.718 0.46 . A A . 111 SER N 1 1 13 30480 1 1 111 SER O O 5.989 2.683 -8.615 1.00 . A A . 111 SER O 1 1 13 30481 1 1 111 SER OG O 3.529 3.380 -10.259 0.59 . A A . 111 SER OG 1 1 13 30482 1 1 112 LEU C C 7.143 2.625 -5.936 0.64 . A A . 112 LEU C 1 1 13 30483 1 1 112 LEU CA C 5.802 3.351 -5.923 0.11 . A A . 112 LEU CA 1 1 13 30484 1 1 112 LEU CB C 5.320 3.531 -4.483 1.00 . A A . 112 LEU CB 1 1 13 30485 1 1 112 LEU CD1 C 6.024 5.902 -4.085 0.38 . A A . 112 LEU CD1 1 1 13 30486 1 1 112 LEU CD2 C 5.797 4.328 -2.155 0.12 . A A . 112 LEU CD2 1 1 13 30487 1 1 112 LEU CG C 6.176 4.462 -3.622 0.29 . A A . 112 LEU CG 1 1 13 30488 1 1 112 LEU H H 3.993 2.304 -6.253 0.10 . A A . 112 LEU H 1 1 13 30489 1 1 112 LEU HA H 5.925 4.323 -6.378 0.10 . A A . 112 LEU HA 1 1 13 30490 1 1 112 LEU HB2 H 4.313 3.921 -4.508 0.18 . A A . 112 LEU HB2 1 1 13 30491 1 1 112 LEU HB3 H 5.299 2.560 -4.008 0.09 . A A . 112 LEU HB3 1 1 13 30492 1 1 112 LEU HD11 H 4.985 6.192 -4.021 1.00 . A A . 112 LEU HD11 1 1 13 30493 1 1 112 LEU HD12 H 6.617 6.548 -3.453 0.05 . A A . 112 LEU HD12 1 1 13 30494 1 1 112 LEU HD13 H 6.361 5.991 -5.106 0.47 . A A . 112 LEU HD13 1 1 13 30495 1 1 112 LEU HD21 H 5.945 3.307 -1.837 0.16 . A A . 112 LEU HD21 1 1 13 30496 1 1 112 LEU HD22 H 6.416 4.983 -1.563 0.54 . A A . 112 LEU HD22 1 1 13 30497 1 1 112 LEU HD23 H 4.759 4.598 -2.026 0.86 . A A . 112 LEU HD23 1 1 13 30498 1 1 112 LEU HG H 7.214 4.185 -3.727 0.77 . A A . 112 LEU HG 1 1 13 30499 1 1 112 LEU N N 4.809 2.614 -6.698 1.00 . A A . 112 LEU N 1 1 13 30500 1 1 112 LEU O O 8.192 3.234 -5.727 1.00 . A A . 112 LEU O 1 1 13 30501 1 1 113 LEU C C 8.922 0.522 -7.610 1.00 . A A . 113 LEU C 1 1 13 30502 1 1 113 LEU CA C 8.304 0.503 -6.219 0.65 . A A . 113 LEU CA 1 1 13 30503 1 1 113 LEU CB C 7.981 -0.941 -5.833 0.54 . A A . 113 LEU CB 1 1 13 30504 1 1 113 LEU CD1 C 6.534 -2.588 -4.630 0.92 . A A . 113 LEU CD1 1 1 13 30505 1 1 113 LEU CD2 C 7.164 -0.436 -3.518 1.00 . A A . 113 LEU CD2 1 1 13 30506 1 1 113 LEU CG C 6.833 -1.113 -4.840 0.18 . A A . 113 LEU CG 1 1 13 30507 1 1 113 LEU H H 6.228 0.896 -6.338 0.07 . A A . 113 LEU H 1 1 13 30508 1 1 113 LEU HA H 9.009 0.909 -5.513 0.07 . A A . 113 LEU HA 1 1 13 30509 1 1 113 LEU HB2 H 7.731 -1.484 -6.734 0.47 . A A . 113 LEU HB2 1 1 13 30510 1 1 113 LEU HB3 H 8.867 -1.381 -5.402 0.05 . A A . 113 LEU HB3 1 1 13 30511 1 1 113 LEU HD11 H 6.350 -3.054 -5.586 0.12 . A A . 113 LEU HD11 1 1 13 30512 1 1 113 LEU HD12 H 7.380 -3.061 -4.155 0.57 . A A . 113 LEU HD12 1 1 13 30513 1 1 113 LEU HD13 H 5.662 -2.694 -4.001 0.08 . A A . 113 LEU HD13 1 1 13 30514 1 1 113 LEU HD21 H 7.247 0.630 -3.671 0.33 . A A . 113 LEU HD21 1 1 13 30515 1 1 113 LEU HD22 H 6.379 -0.637 -2.804 0.25 . A A . 113 LEU HD22 1 1 13 30516 1 1 113 LEU HD23 H 8.100 -0.821 -3.142 0.56 . A A . 113 LEU HD23 1 1 13 30517 1 1 113 LEU HG H 5.944 -0.647 -5.242 0.22 . A A . 113 LEU HG 1 1 13 30518 1 1 113 LEU N N 7.096 1.320 -6.180 0.22 . A A . 113 LEU N 1 1 13 30519 1 1 113 LEU O O 10.136 0.654 -7.761 1.00 . A A . 113 LEU O 1 1 13 30520 1 1 114 ASP C C 9.245 1.677 -10.358 0.09 . A A . 114 ASP C 1 1 13 30521 1 1 114 ASP CA C 8.528 0.379 -10.005 0.08 . A A . 114 ASP CA 1 1 13 30522 1 1 114 ASP CB C 7.347 0.158 -10.953 0.11 . A A . 114 ASP CB 1 1 13 30523 1 1 114 ASP CG C 7.775 0.098 -12.407 0.07 . A A . 114 ASP CG 1 1 13 30524 1 1 114 ASP H H 7.115 0.296 -8.434 1.00 . A A . 114 ASP H 1 1 13 30525 1 1 114 ASP HA H 9.220 -0.444 -10.114 0.41 . A A . 114 ASP HA 1 1 13 30526 1 1 114 ASP HB2 H 6.860 -0.771 -10.701 0.21 . A A . 114 ASP HB2 1 1 13 30527 1 1 114 ASP HB3 H 6.645 0.971 -10.835 1.00 . A A . 114 ASP HB3 1 1 13 30528 1 1 114 ASP N N 8.073 0.389 -8.623 1.00 . A A . 114 ASP N 1 1 13 30529 1 1 114 ASP O O 10.283 1.664 -11.022 1.00 . A A . 114 ASP O 1 1 13 30530 1 1 114 ASP OD1 O 8.144 -1.002 -12.871 1.00 . A A . 114 ASP OD1 1 1 13 30531 1 1 114 ASP OD2 O 7.740 1.150 -13.079 0.10 . A A . 114 ASP OD2 1 1 13 30532 1 1 115 GLU C C 8.867 5.126 -9.121 1.00 . A A . 115 GLU C 1 1 13 30533 1 1 115 GLU CA C 9.272 4.105 -10.186 0.22 . A A . 115 GLU CA 1 1 13 30534 1 1 115 GLU CB C 8.855 4.595 -11.576 1.00 . A A . 115 GLU CB 1 1 13 30535 1 1 115 GLU CD C 6.976 4.970 -13.227 1.00 . A A . 115 GLU CD 1 1 13 30536 1 1 115 GLU CG C 7.362 4.480 -11.843 0.19 . A A . 115 GLU CG 1 1 13 30537 1 1 115 GLU H H 7.860 2.746 -9.390 1.00 . A A . 115 GLU H 1 1 13 30538 1 1 115 GLU HA H 10.346 3.992 -10.166 0.85 . A A . 115 GLU HA 1 1 13 30539 1 1 115 GLU HB2 H 9.138 5.633 -11.679 0.74 . A A . 115 GLU HB2 1 1 13 30540 1 1 115 GLU HB3 H 9.377 4.014 -12.323 1.00 . A A . 115 GLU HB3 1 1 13 30541 1 1 115 GLU HG2 H 7.072 3.444 -11.752 0.26 . A A . 115 GLU HG2 1 1 13 30542 1 1 115 GLU HG3 H 6.831 5.069 -11.109 0.05 . A A . 115 GLU HG3 1 1 13 30543 1 1 115 GLU N N 8.685 2.798 -9.914 0.67 . A A . 115 GLU N 1 1 13 30544 1 1 115 GLU O O 7.927 5.897 -9.316 0.35 . A A . 115 GLU O 1 1 13 30545 1 1 115 GLU OE1 O 6.729 6.185 -13.378 0.09 . A A . 115 GLU OE1 1 1 13 30546 1 1 115 GLU OE2 O 6.921 4.139 -14.156 0.11 . A A . 115 GLU OE2 1 1 13 30547 1 1 116 PRO C C 9.497 7.529 -7.295 0.95 . A A . 116 PRO C 1 1 13 30548 1 1 116 PRO CA C 9.276 6.079 -6.882 0.19 . A A . 116 PRO CA 1 1 13 30549 1 1 116 PRO CB C 10.266 5.678 -5.780 1.00 . A A . 116 PRO CB 1 1 13 30550 1 1 116 PRO CD C 10.700 4.253 -7.645 0.74 . A A . 116 PRO CD 1 1 13 30551 1 1 116 PRO CG C 11.355 4.947 -6.487 0.09 . A A . 116 PRO CG 1 1 13 30552 1 1 116 PRO HA H 8.265 5.958 -6.522 1.00 . A A . 116 PRO HA 1 1 13 30553 1 1 116 PRO HB2 H 10.640 6.566 -5.291 0.20 . A A . 116 PRO HB2 1 1 13 30554 1 1 116 PRO HB3 H 9.770 5.046 -5.059 0.73 . A A . 116 PRO HB3 1 1 13 30555 1 1 116 PRO HD2 H 11.383 4.175 -8.478 0.09 . A A . 116 PRO HD2 1 1 13 30556 1 1 116 PRO HD3 H 10.347 3.275 -7.352 0.07 . A A . 116 PRO HD3 1 1 13 30557 1 1 116 PRO HG2 H 12.098 5.646 -6.841 0.13 . A A . 116 PRO HG2 1 1 13 30558 1 1 116 PRO HG3 H 11.804 4.224 -5.823 0.75 . A A . 116 PRO HG3 1 1 13 30559 1 1 116 PRO N N 9.571 5.141 -7.972 0.09 . A A . 116 PRO N 1 1 13 30560 1 1 116 PRO O O 10.173 7.806 -8.286 0.91 . A A . 116 PRO O 1 1 13 30561 1 1 117 ASN C C 10.056 10.534 -5.862 1.00 . A A . 117 ASN C 1 1 13 30562 1 1 117 ASN CA C 9.057 9.878 -6.816 0.08 . A A . 117 ASN CA 1 1 13 30563 1 1 117 ASN CB C 7.698 10.571 -6.701 0.62 . A A . 117 ASN CB 1 1 13 30564 1 1 117 ASN CG C 7.770 12.047 -7.041 0.32 . A A . 117 ASN CG 1 1 13 30565 1 1 117 ASN H H 8.396 8.170 -5.754 0.15 . A A . 117 ASN H 1 1 13 30566 1 1 117 ASN HA H 9.416 9.978 -7.829 0.41 . A A . 117 ASN HA 1 1 13 30567 1 1 117 ASN HB2 H 7.002 10.099 -7.377 0.13 . A A . 117 ASN HB2 1 1 13 30568 1 1 117 ASN HB3 H 7.335 10.470 -5.688 0.40 . A A . 117 ASN HB3 1 1 13 30569 1 1 117 ASN HD21 H 6.293 12.437 -5.768 1.00 . A A . 117 ASN HD21 1 1 13 30570 1 1 117 ASN HD22 H 6.938 13.801 -6.611 0.76 . A A . 117 ASN HD22 1 1 13 30571 1 1 117 ASN N N 8.923 8.454 -6.529 0.18 . A A . 117 ASN N 1 1 13 30572 1 1 117 ASN ND2 N 6.914 12.842 -6.409 1.00 . A A . 117 ASN ND2 1 1 13 30573 1 1 117 ASN O O 9.754 10.729 -4.685 0.98 . A A . 117 ASN O 1 1 13 30574 1 1 117 ASN OD1 O 8.587 12.469 -7.860 0.77 . A A . 117 ASN OD1 1 1 13 30575 1 1 118 PRO C C 11.980 12.980 -5.221 0.89 . A A . 118 PRO C 1 1 13 30576 1 1 118 PRO CA C 12.293 11.519 -5.526 0.08 . A A . 118 PRO CA 1 1 13 30577 1 1 118 PRO CB C 13.551 11.415 -6.390 1.00 . A A . 118 PRO CB 1 1 13 30578 1 1 118 PRO CD C 11.718 10.685 -7.745 1.00 . A A . 118 PRO CD 1 1 13 30579 1 1 118 PRO CG C 13.043 11.399 -7.790 1.00 . A A . 118 PRO CG 1 1 13 30580 1 1 118 PRO HA H 12.445 10.984 -4.600 0.78 . A A . 118 PRO HA 1 1 13 30581 1 1 118 PRO HB2 H 14.186 12.269 -6.209 0.19 . A A . 118 PRO HB2 1 1 13 30582 1 1 118 PRO HB3 H 14.081 10.506 -6.151 0.62 . A A . 118 PRO HB3 1 1 13 30583 1 1 118 PRO HD2 H 11.027 11.133 -8.444 1.00 . A A . 118 PRO HD2 1 1 13 30584 1 1 118 PRO HD3 H 11.847 9.636 -7.961 0.38 . A A . 118 PRO HD3 1 1 13 30585 1 1 118 PRO HG2 H 12.912 12.410 -8.145 0.11 . A A . 118 PRO HG2 1 1 13 30586 1 1 118 PRO HG3 H 13.734 10.863 -8.423 1.00 . A A . 118 PRO HG3 1 1 13 30587 1 1 118 PRO N N 11.262 10.883 -6.353 1.00 . A A . 118 PRO N 1 1 13 30588 1 1 118 PRO O O 12.803 13.694 -4.647 1.00 . A A . 118 PRO O 1 1 13 30589 1 1 119 ASN C C 9.750 14.945 -3.986 0.07 . A A . 119 ASN C 1 1 13 30590 1 1 119 ASN CA C 10.367 14.796 -5.373 1.00 . A A . 119 ASN CA 1 1 13 30591 1 1 119 ASN CB C 9.364 15.234 -6.445 0.17 . A A . 119 ASN CB 1 1 13 30592 1 1 119 ASN CG C 8.961 16.687 -6.299 0.05 . A A . 119 ASN CG 1 1 13 30593 1 1 119 ASN H H 10.172 12.803 -6.059 0.78 . A A . 119 ASN H 1 1 13 30594 1 1 119 ASN HA H 11.242 15.423 -5.434 0.12 . A A . 119 ASN HA 1 1 13 30595 1 1 119 ASN HB2 H 9.808 15.098 -7.418 0.90 . A A . 119 ASN HB2 1 1 13 30596 1 1 119 ASN HB3 H 8.477 14.622 -6.369 0.19 . A A . 119 ASN HB3 1 1 13 30597 1 1 119 ASN HD21 H 7.444 16.176 -5.120 0.36 . A A . 119 ASN HD21 1 1 13 30598 1 1 119 ASN HD22 H 7.618 17.866 -5.430 0.50 . A A . 119 ASN HD22 1 1 13 30599 1 1 119 ASN N N 10.786 13.419 -5.607 0.11 . A A . 119 ASN N 1 1 13 30600 1 1 119 ASN ND2 N 7.901 16.935 -5.539 0.26 . A A . 119 ASN ND2 1 1 13 30601 1 1 119 ASN O O 8.683 14.397 -3.708 0.36 . A A . 119 ASN O 1 1 13 30602 1 1 119 ASN OD1 O 9.593 17.579 -6.867 0.35 . A A . 119 ASN OD1 1 1 13 30603 1 1 120 SER C C 9.745 14.596 -1.021 0.08 . A A . 120 SER C 1 1 13 30604 1 1 120 SER CA C 9.960 15.919 -1.758 0.57 . A A . 120 SER CA 1 1 13 30605 1 1 120 SER CB C 8.659 16.725 -1.771 1.00 . A A . 120 SER CB 1 1 13 30606 1 1 120 SER H H 11.274 16.102 -3.408 0.34 . A A . 120 SER H 1 1 13 30607 1 1 120 SER HA H 10.718 16.487 -1.238 1.00 . A A . 120 SER HA 1 1 13 30608 1 1 120 SER HB2 H 8.836 17.683 -2.238 1.00 . A A . 120 SER HB2 1 1 13 30609 1 1 120 SER HB3 H 7.909 16.187 -2.330 0.63 . A A . 120 SER HB3 1 1 13 30610 1 1 120 SER HG H 8.890 17.287 0.091 0.44 . A A . 120 SER HG 1 1 13 30611 1 1 120 SER N N 10.431 15.692 -3.121 0.06 . A A . 120 SER N 1 1 13 30612 1 1 120 SER O O 8.617 14.114 -0.914 0.25 . A A . 120 SER O 1 1 13 30613 1 1 120 SER OG O 8.180 16.942 -0.456 1.00 . A A . 120 SER OG 1 1 13 30614 1 1 121 PRO C C 10.124 12.883 1.599 0.37 . A A . 121 PRO C 1 1 13 30615 1 1 121 PRO CA C 10.752 12.714 0.221 0.18 . A A . 121 PRO CA 1 1 13 30616 1 1 121 PRO CB C 12.216 12.269 0.358 0.48 . A A . 121 PRO CB 1 1 13 30617 1 1 121 PRO CD C 12.216 14.461 -0.607 0.25 . A A . 121 PRO CD 1 1 13 30618 1 1 121 PRO CG C 13.008 13.190 -0.512 0.07 . A A . 121 PRO CG 1 1 13 30619 1 1 121 PRO HA H 10.198 11.971 -0.336 1.00 . A A . 121 PRO HA 1 1 13 30620 1 1 121 PRO HB2 H 12.520 12.350 1.392 1.00 . A A . 121 PRO HB2 1 1 13 30621 1 1 121 PRO HB3 H 12.313 11.243 0.033 0.45 . A A . 121 PRO HB3 1 1 13 30622 1 1 121 PRO HD2 H 12.457 15.121 0.214 0.17 . A A . 121 PRO HD2 1 1 13 30623 1 1 121 PRO HD3 H 12.392 14.949 -1.555 0.07 . A A . 121 PRO HD3 1 1 13 30624 1 1 121 PRO HG2 H 13.971 13.383 -0.062 0.16 . A A . 121 PRO HG2 1 1 13 30625 1 1 121 PRO HG3 H 13.132 12.753 -1.493 0.32 . A A . 121 PRO HG3 1 1 13 30626 1 1 121 PRO N N 10.831 13.982 -0.510 0.51 . A A . 121 PRO N 1 1 13 30627 1 1 121 PRO O O 9.819 14.000 2.020 0.23 . A A . 121 PRO O 1 1 13 30628 1 1 122 ALA C C 10.393 11.403 4.677 0.08 . A A . 122 ALA C 1 1 13 30629 1 1 122 ALA CA C 9.352 11.795 3.636 0.15 . A A . 122 ALA CA 1 1 13 30630 1 1 122 ALA CB C 8.151 10.863 3.705 0.63 . A A . 122 ALA CB 1 1 13 30631 1 1 122 ALA H H 10.204 10.910 1.914 0.16 . A A . 122 ALA H 1 1 13 30632 1 1 122 ALA HA H 9.014 12.801 3.837 0.07 . A A . 122 ALA HA 1 1 13 30633 1 1 122 ALA HB1 H 8.475 9.847 3.542 1.00 . A A . 122 ALA HB1 1 1 13 30634 1 1 122 ALA HB2 H 7.690 10.943 4.679 0.15 . A A . 122 ALA HB2 1 1 13 30635 1 1 122 ALA HB3 H 7.436 11.140 2.945 0.20 . A A . 122 ALA HB3 1 1 13 30636 1 1 122 ALA N N 9.937 11.770 2.301 0.13 . A A . 122 ALA N 1 1 13 30637 1 1 122 ALA O O 10.255 11.715 5.860 0.77 . A A . 122 ALA O 1 1 13 30638 1 1 123 ASN C C 13.849 10.866 4.645 0.07 . A A . 123 ASN C 1 1 13 30639 1 1 123 ASN CA C 12.514 10.278 5.095 1.00 . A A . 123 ASN CA 1 1 13 30640 1 1 123 ASN CB C 12.595 8.750 5.110 0.15 . A A . 123 ASN CB 1 1 13 30641 1 1 123 ASN CG C 11.413 8.114 5.815 1.00 . A A . 123 ASN CG 1 1 13 30642 1 1 123 ASN H H 11.483 10.504 3.264 1.00 . A A . 123 ASN H 1 1 13 30643 1 1 123 ASN HA H 12.296 10.629 6.093 0.63 . A A . 123 ASN HA 1 1 13 30644 1 1 123 ASN HB2 H 12.621 8.389 4.093 1.00 . A A . 123 ASN HB2 1 1 13 30645 1 1 123 ASN HB3 H 13.499 8.451 5.617 0.07 . A A . 123 ASN HB3 1 1 13 30646 1 1 123 ASN HD21 H 12.554 6.597 6.408 0.23 . A A . 123 ASN HD21 1 1 13 30647 1 1 123 ASN HD22 H 10.900 6.531 6.904 1.00 . A A . 123 ASN HD22 1 1 13 30648 1 1 123 ASN N N 11.437 10.719 4.219 1.00 . A A . 123 ASN N 1 1 13 30649 1 1 123 ASN ND2 N 11.646 6.963 6.437 0.25 . A A . 123 ASN ND2 1 1 13 30650 1 1 123 ASN O O 14.375 10.503 3.593 0.28 . A A . 123 ASN O 1 1 13 30651 1 1 123 ASN OD1 O 10.304 8.649 5.799 1.00 . A A . 123 ASN OD1 1 1 13 30652 1 1 124 SER C C 16.828 11.444 5.277 0.79 . A A . 124 SER C 1 1 13 30653 1 1 124 SER CA C 15.661 12.418 5.134 0.15 . A A . 124 SER CA 1 1 13 30654 1 1 124 SER CB C 15.880 13.630 6.043 0.10 . A A . 124 SER CB 1 1 13 30655 1 1 124 SER H H 13.922 12.022 6.274 0.26 . A A . 124 SER H 1 1 13 30656 1 1 124 SER HA H 15.616 12.755 4.109 0.57 . A A . 124 SER HA 1 1 13 30657 1 1 124 SER HB2 H 15.884 13.309 7.072 0.08 . A A . 124 SER HB2 1 1 13 30658 1 1 124 SER HB3 H 16.828 14.089 5.803 0.31 . A A . 124 SER HB3 1 1 13 30659 1 1 124 SER HG H 15.195 15.466 6.051 0.10 . A A . 124 SER HG 1 1 13 30660 1 1 124 SER N N 14.390 11.775 5.449 1.00 . A A . 124 SER N 1 1 13 30661 1 1 124 SER O O 17.845 11.581 4.597 1.00 . A A . 124 SER O 1 1 13 30662 1 1 124 SER OG O 14.851 14.588 5.868 0.20 . A A . 124 SER OG 1 1 13 30663 1 1 125 GLN C C 17.806 8.476 5.234 0.74 . A A . 125 GLN C 1 1 13 30664 1 1 125 GLN CA C 17.724 9.470 6.388 0.06 . A A . 125 GLN CA 1 1 13 30665 1 1 125 GLN CB C 17.472 8.720 7.697 0.10 . A A . 125 GLN CB 1 1 13 30666 1 1 125 GLN CD C 18.278 6.966 9.328 1.00 . A A . 125 GLN CD 1 1 13 30667 1 1 125 GLN CG C 18.579 7.742 8.060 0.24 . A A . 125 GLN CG 1 1 13 30668 1 1 125 GLN H H 15.841 10.398 6.666 0.09 . A A . 125 GLN H 1 1 13 30669 1 1 125 GLN HA H 18.666 9.996 6.462 0.09 . A A . 125 GLN HA 1 1 13 30670 1 1 125 GLN HB2 H 17.378 9.439 8.499 1.00 . A A . 125 GLN HB2 1 1 13 30671 1 1 125 GLN HB3 H 16.548 8.168 7.609 0.10 . A A . 125 GLN HB3 1 1 13 30672 1 1 125 GLN HE21 H 20.222 6.831 9.736 0.05 . A A . 125 GLN HE21 1 1 13 30673 1 1 125 GLN HE22 H 19.161 6.085 10.878 0.11 . A A . 125 GLN HE22 1 1 13 30674 1 1 125 GLN HG2 H 18.704 7.042 7.249 0.44 . A A . 125 GLN HG2 1 1 13 30675 1 1 125 GLN HG3 H 19.496 8.295 8.204 0.36 . A A . 125 GLN HG3 1 1 13 30676 1 1 125 GLN N N 16.676 10.461 6.159 0.11 . A A . 125 GLN N 1 1 13 30677 1 1 125 GLN NE2 N 19.327 6.590 10.053 1.00 . A A . 125 GLN NE2 1 1 13 30678 1 1 125 GLN O O 18.895 8.161 4.751 0.23 . A A . 125 GLN O 1 1 13 30679 1 1 125 GLN OE1 O 17.119 6.706 9.651 1.00 . A A . 125 GLN OE1 1 1 13 30680 1 1 126 ALA C C 17.183 7.593 2.422 0.24 . A A . 126 ALA C 1 1 13 30681 1 1 126 ALA CA C 16.594 7.017 3.707 0.39 . A A . 126 ALA CA 1 1 13 30682 1 1 126 ALA CB C 15.159 6.568 3.480 0.11 . A A . 126 ALA CB 1 1 13 30683 1 1 126 ALA H H 15.818 8.271 5.226 1.00 . A A . 126 ALA H 1 1 13 30684 1 1 126 ALA HA H 17.172 6.152 3.999 0.17 . A A . 126 ALA HA 1 1 13 30685 1 1 126 ALA HB1 H 14.562 7.412 3.169 0.05 . A A . 126 ALA HB1 1 1 13 30686 1 1 126 ALA HB2 H 15.137 5.809 2.712 0.40 . A A . 126 ALA HB2 1 1 13 30687 1 1 126 ALA HB3 H 14.758 6.162 4.398 0.07 . A A . 126 ALA HB3 1 1 13 30688 1 1 126 ALA N N 16.652 7.982 4.801 1.00 . A A . 126 ALA N 1 1 13 30689 1 1 126 ALA O O 18.013 6.957 1.771 0.06 . A A . 126 ALA O 1 1 13 30690 1 1 127 ALA C C 18.707 9.824 0.966 0.06 . A A . 127 ALA C 1 1 13 30691 1 1 127 ALA CA C 17.230 9.456 0.854 1.00 . A A . 127 ALA CA 1 1 13 30692 1 1 127 ALA CB C 16.399 10.697 0.566 1.00 . A A . 127 ALA CB 1 1 13 30693 1 1 127 ALA H H 16.086 9.253 2.622 0.11 . A A . 127 ALA H 1 1 13 30694 1 1 127 ALA HA H 17.103 8.770 0.029 0.21 . A A . 127 ALA HA 1 1 13 30695 1 1 127 ALA HB1 H 16.520 11.406 1.371 0.45 . A A . 127 ALA HB1 1 1 13 30696 1 1 127 ALA HB2 H 16.727 11.144 -0.361 0.12 . A A . 127 ALA HB2 1 1 13 30697 1 1 127 ALA HB3 H 15.357 10.420 0.483 1.00 . A A . 127 ALA HB3 1 1 13 30698 1 1 127 ALA N N 16.748 8.797 2.063 0.34 . A A . 127 ALA N 1 1 13 30699 1 1 127 ALA O O 19.440 9.793 -0.023 0.81 . A A . 127 ALA O 1 1 13 30700 1 1 128 GLN C C 21.468 9.365 2.203 1.00 . A A . 128 GLN C 1 1 13 30701 1 1 128 GLN CA C 20.532 10.553 2.405 0.40 . A A . 128 GLN CA 1 1 13 30702 1 1 128 GLN CB C 20.701 11.113 3.820 0.13 . A A . 128 GLN CB 1 1 13 30703 1 1 128 GLN CD C 22.268 12.112 5.537 0.51 . A A . 128 GLN CD 1 1 13 30704 1 1 128 GLN CG C 22.109 11.601 4.118 0.29 . A A . 128 GLN CG 1 1 13 30705 1 1 128 GLN H H 18.511 10.176 2.925 0.99 . A A . 128 GLN H 1 1 13 30706 1 1 128 GLN HA H 20.787 11.322 1.693 0.55 . A A . 128 GLN HA 1 1 13 30707 1 1 128 GLN HB2 H 20.021 11.942 3.949 0.73 . A A . 128 GLN HB2 1 1 13 30708 1 1 128 GLN HB3 H 20.452 10.341 4.533 0.39 . A A . 128 GLN HB3 1 1 13 30709 1 1 128 GLN HE21 H 20.370 12.711 5.567 1.00 . A A . 128 GLN HE21 1 1 13 30710 1 1 128 GLN HE22 H 21.271 13.000 7.012 0.31 . A A . 128 GLN HE22 1 1 13 30711 1 1 128 GLN HG2 H 22.799 10.785 3.967 0.51 . A A . 128 GLN HG2 1 1 13 30712 1 1 128 GLN HG3 H 22.350 12.403 3.434 0.23 . A A . 128 GLN HG3 1 1 13 30713 1 1 128 GLN N N 19.141 10.173 2.174 0.34 . A A . 128 GLN N 1 1 13 30714 1 1 128 GLN NE2 N 21.195 12.663 6.095 0.83 . A A . 128 GLN NE2 1 1 13 30715 1 1 128 GLN O O 22.458 9.461 1.476 0.27 . A A . 128 GLN O 1 1 13 30716 1 1 128 GLN OE1 O 23.343 12.014 6.127 1.00 . A A . 128 GLN OE1 1 1 13 30717 1 1 129 LEU C C 21.983 6.517 1.312 0.10 . A A . 129 LEU C 1 1 13 30718 1 1 129 LEU CA C 21.967 7.042 2.743 1.00 . A A . 129 LEU CA 1 1 13 30719 1 1 129 LEU CB C 21.448 5.962 3.695 0.25 . A A . 129 LEU CB 1 1 13 30720 1 1 129 LEU CD1 C 21.004 5.229 6.052 0.06 . A A . 129 LEU CD1 1 1 13 30721 1 1 129 LEU CD2 C 23.298 5.970 5.387 1.00 . A A . 129 LEU CD2 1 1 13 30722 1 1 129 LEU CG C 21.806 6.172 5.168 0.20 . A A . 129 LEU CG 1 1 13 30723 1 1 129 LEU H H 20.349 8.234 3.411 0.22 . A A . 129 LEU H 1 1 13 30724 1 1 129 LEU HA H 22.976 7.302 3.026 0.20 . A A . 129 LEU HA 1 1 13 30725 1 1 129 LEU HB2 H 20.373 5.922 3.606 0.22 . A A . 129 LEU HB2 1 1 13 30726 1 1 129 LEU HB3 H 21.856 5.012 3.381 0.06 . A A . 129 LEU HB3 1 1 13 30727 1 1 129 LEU HD11 H 21.190 4.208 5.752 0.15 . A A . 129 LEU HD11 1 1 13 30728 1 1 129 LEU HD12 H 21.302 5.361 7.081 0.20 . A A . 129 LEU HD12 1 1 13 30729 1 1 129 LEU HD13 H 19.951 5.448 5.951 0.28 . A A . 129 LEU HD13 1 1 13 30730 1 1 129 LEU HD21 H 23.847 6.709 4.825 0.13 . A A . 129 LEU HD21 1 1 13 30731 1 1 129 LEU HD22 H 23.524 6.073 6.437 0.14 . A A . 129 LEU HD22 1 1 13 30732 1 1 129 LEU HD23 H 23.580 4.981 5.052 0.21 . A A . 129 LEU HD23 1 1 13 30733 1 1 129 LEU HG H 21.558 7.186 5.452 0.95 . A A . 129 LEU HG 1 1 13 30734 1 1 129 LEU N N 21.152 8.248 2.850 0.05 . A A . 129 LEU N 1 1 13 30735 1 1 129 LEU O O 22.938 5.863 0.893 0.22 . A A . 129 LEU O 1 1 13 30736 1 1 130 TYR C C 21.961 6.932 -1.648 1.00 . A A . 130 TYR C 1 1 13 30737 1 1 130 TYR CA C 20.816 6.361 -0.816 0.08 . A A . 130 TYR CA 1 1 13 30738 1 1 130 TYR CB C 19.472 6.789 -1.408 1.00 . A A . 130 TYR CB 1 1 13 30739 1 1 130 TYR CD1 C 18.602 4.983 -2.940 0.12 . A A . 130 TYR CD1 1 1 13 30740 1 1 130 TYR CD2 C 19.559 6.930 -3.927 0.25 . A A . 130 TYR CD2 1 1 13 30741 1 1 130 TYR CE1 C 18.357 4.461 -4.197 1.00 . A A . 130 TYR CE1 1 1 13 30742 1 1 130 TYR CE2 C 19.318 6.415 -5.187 1.00 . A A . 130 TYR CE2 1 1 13 30743 1 1 130 TYR CG C 19.206 6.224 -2.785 0.17 . A A . 130 TYR CG 1 1 13 30744 1 1 130 TYR CZ C 18.718 5.181 -5.317 0.19 . A A . 130 TYR CZ 1 1 13 30745 1 1 130 TYR H H 20.187 7.324 0.961 1.00 . A A . 130 TYR H 1 1 13 30746 1 1 130 TYR HA H 20.880 5.284 -0.826 0.06 . A A . 130 TYR HA 1 1 13 30747 1 1 130 TYR HB2 H 18.678 6.459 -0.756 0.79 . A A . 130 TYR HB2 1 1 13 30748 1 1 130 TYR HB3 H 19.446 7.867 -1.481 0.27 . A A . 130 TYR HB3 1 1 13 30749 1 1 130 TYR HD1 H 18.322 4.421 -2.061 1.00 . A A . 130 TYR HD1 1 1 13 30750 1 1 130 TYR HD2 H 20.032 7.896 -3.823 0.06 . A A . 130 TYR HD2 1 1 13 30751 1 1 130 TYR HE1 H 17.886 3.495 -4.298 0.16 . A A . 130 TYR HE1 1 1 13 30752 1 1 130 TYR HE2 H 19.601 6.979 -6.064 0.13 . A A . 130 TYR HE2 1 1 13 30753 1 1 130 TYR HH H 17.609 4.249 -6.583 0.08 . A A . 130 TYR HH 1 1 13 30754 1 1 130 TYR N N 20.920 6.804 0.570 1.00 . A A . 130 TYR N 1 1 13 30755 1 1 130 TYR O O 22.327 6.376 -2.686 0.12 . A A . 130 TYR O 1 1 13 30756 1 1 130 TYR OH O 18.475 4.665 -6.569 0.25 . A A . 130 TYR OH 1 1 13 30757 1 1 131 GLN C C 24.966 8.307 -1.254 0.10 . A A . 131 GLN C 1 1 13 30758 1 1 131 GLN CA C 23.631 8.692 -1.880 0.28 . A A . 131 GLN CA 1 1 13 30759 1 1 131 GLN CB C 23.465 10.210 -1.830 0.99 . A A . 131 GLN CB 1 1 13 30760 1 1 131 GLN CD C 22.078 10.663 -3.895 0.11 . A A . 131 GLN CD 1 1 13 30761 1 1 131 GLN CG C 22.136 10.700 -2.380 1.00 . A A . 131 GLN CG 1 1 13 30762 1 1 131 GLN H H 22.192 8.435 -0.350 0.11 . A A . 131 GLN H 1 1 13 30763 1 1 131 GLN HA H 23.616 8.367 -2.909 1.00 . A A . 131 GLN HA 1 1 13 30764 1 1 131 GLN HB2 H 23.546 10.538 -0.804 0.68 . A A . 131 GLN HB2 1 1 13 30765 1 1 131 GLN HB3 H 24.256 10.667 -2.407 0.48 . A A . 131 GLN HB3 1 1 13 30766 1 1 131 GLN HE21 H 21.344 8.816 -3.846 0.63 . A A . 131 GLN HE21 1 1 13 30767 1 1 131 GLN HE22 H 21.569 9.493 -5.419 0.28 . A A . 131 GLN HE22 1 1 13 30768 1 1 131 GLN HG2 H 21.348 10.075 -1.991 0.95 . A A . 131 GLN HG2 1 1 13 30769 1 1 131 GLN HG3 H 21.982 11.717 -2.052 0.08 . A A . 131 GLN HG3 1 1 13 30770 1 1 131 GLN N N 22.526 8.043 -1.183 0.12 . A A . 131 GLN N 1 1 13 30771 1 1 131 GLN NE2 N 21.617 9.545 -4.442 0.89 . A A . 131 GLN NE2 1 1 13 30772 1 1 131 GLN O O 25.834 7.738 -1.917 1.00 . A A . 131 GLN O 1 1 13 30773 1 1 131 GLN OE1 O 22.442 11.628 -4.567 0.14 . A A . 131 GLN OE1 1 1 13 30774 1 1 132 GLU C C 26.706 6.841 0.637 0.77 . A A . 132 GLU C 1 1 13 30775 1 1 132 GLU CA C 26.350 8.320 0.757 0.89 . A A . 132 GLU CA 1 1 13 30776 1 1 132 GLU CB C 26.207 8.703 2.233 0.06 . A A . 132 GLU CB 1 1 13 30777 1 1 132 GLU CD C 25.893 10.551 3.925 0.29 . A A . 132 GLU CD 1 1 13 30778 1 1 132 GLU CG C 25.909 10.177 2.457 0.67 . A A . 132 GLU CG 1 1 13 30779 1 1 132 GLU H H 24.393 9.092 0.494 0.14 . A A . 132 GLU H 1 1 13 30780 1 1 132 GLU HA H 27.146 8.905 0.321 0.36 . A A . 132 GLU HA 1 1 13 30781 1 1 132 GLU HB2 H 25.405 8.125 2.666 1.00 . A A . 132 GLU HB2 1 1 13 30782 1 1 132 GLU HB3 H 27.127 8.464 2.744 0.08 . A A . 132 GLU HB3 1 1 13 30783 1 1 132 GLU HG2 H 26.666 10.765 1.958 1.00 . A A . 132 GLU HG2 1 1 13 30784 1 1 132 GLU HG3 H 24.942 10.402 2.031 0.19 . A A . 132 GLU HG3 1 1 13 30785 1 1 132 GLU N N 25.122 8.628 0.029 1.00 . A A . 132 GLU N 1 1 13 30786 1 1 132 GLU O O 27.565 6.463 -0.161 0.65 . A A . 132 GLU O 1 1 13 30787 1 1 132 GLU OE1 O 24.887 10.255 4.603 0.72 . A A . 132 GLU OE1 1 1 13 30788 1 1 132 GLU OE2 O 26.887 11.141 4.398 1.00 . A A . 132 GLU OE2 1 1 13 30789 1 1 133 ASN C C 25.048 3.807 0.969 1.00 . A A . 133 ASN C 1 1 13 30790 1 1 133 ASN CA C 26.289 4.571 1.416 0.11 . A A . 133 ASN CA 1 1 13 30791 1 1 133 ASN CB C 26.723 4.093 2.803 1.00 . A A . 133 ASN CB 1 1 13 30792 1 1 133 ASN CG C 28.099 4.602 3.187 0.30 . A A . 133 ASN CG 1 1 13 30793 1 1 133 ASN H H 25.365 6.366 2.043 1.00 . A A . 133 ASN H 1 1 13 30794 1 1 133 ASN HA H 27.088 4.381 0.714 0.05 . A A . 133 ASN HA 1 1 13 30795 1 1 133 ASN HB2 H 26.013 4.446 3.536 0.53 . A A . 133 ASN HB2 1 1 13 30796 1 1 133 ASN HB3 H 26.740 3.015 2.817 1.00 . A A . 133 ASN HB3 1 1 13 30797 1 1 133 ASN HD21 H 27.297 6.232 3.995 0.08 . A A . 133 ASN HD21 1 1 13 30798 1 1 133 ASN HD22 H 29.018 6.124 4.077 0.32 . A A . 133 ASN HD22 1 1 13 30799 1 1 133 ASN N N 26.040 6.008 1.432 0.36 . A A . 133 ASN N 1 1 13 30800 1 1 133 ASN ND2 N 28.143 5.770 3.817 0.06 . A A . 133 ASN ND2 1 1 13 30801 1 1 133 ASN O O 24.159 3.525 1.770 0.87 . A A . 133 ASN O 1 1 13 30802 1 1 133 ASN OD1 O 29.111 3.953 2.922 0.34 . A A . 133 ASN OD1 1 1 13 30803 1 1 134 LYS C C 23.859 1.305 -0.366 1.00 . A A . 134 LYS C 1 1 13 30804 1 1 134 LYS CA C 23.865 2.744 -0.873 0.05 . A A . 134 LYS CA 1 1 13 30805 1 1 134 LYS CB C 23.921 2.762 -2.403 0.07 . A A . 134 LYS CB 1 1 13 30806 1 1 134 LYS CD C 22.878 2.057 -4.578 0.57 . A A . 134 LYS CD 1 1 13 30807 1 1 134 LYS CE C 21.674 1.404 -5.239 0.05 . A A . 134 LYS CE 1 1 13 30808 1 1 134 LYS CG C 22.722 2.104 -3.066 0.16 . A A . 134 LYS CG 1 1 13 30809 1 1 134 LYS H H 25.734 3.737 -0.910 0.06 . A A . 134 LYS H 1 1 13 30810 1 1 134 LYS HA H 22.959 3.233 -0.549 0.17 . A A . 134 LYS HA 1 1 13 30811 1 1 134 LYS HB2 H 23.971 3.788 -2.737 0.11 . A A . 134 LYS HB2 1 1 13 30812 1 1 134 LYS HB3 H 24.813 2.244 -2.726 0.14 . A A . 134 LYS HB3 1 1 13 30813 1 1 134 LYS HD2 H 22.978 3.065 -4.951 0.09 . A A . 134 LYS HD2 1 1 13 30814 1 1 134 LYS HD3 H 23.764 1.490 -4.822 0.72 . A A . 134 LYS HD3 1 1 13 30815 1 1 134 LYS HE2 H 21.867 1.314 -6.298 0.23 . A A . 134 LYS HE2 1 1 13 30816 1 1 134 LYS HE3 H 21.536 0.421 -4.814 0.05 . A A . 134 LYS HE3 1 1 13 30817 1 1 134 LYS HG2 H 22.623 1.096 -2.693 0.18 . A A . 134 LYS HG2 1 1 13 30818 1 1 134 LYS HG3 H 21.832 2.668 -2.823 1.00 . A A . 134 LYS HG3 1 1 13 30819 1 1 134 LYS HZ1 H 20.530 3.133 -5.489 0.13 . A A . 134 LYS HZ1 1 1 13 30820 1 1 134 LYS HZ2 H 19.620 1.708 -5.459 0.10 . A A . 134 LYS HZ2 1 1 13 30821 1 1 134 LYS HZ3 H 20.254 2.334 -4.023 0.39 . A A . 134 LYS HZ3 1 1 13 30822 1 1 134 LYS N N 24.995 3.479 -0.318 0.13 . A A . 134 LYS N 1 1 13 30823 1 1 134 LYS NZ N 20.433 2.200 -5.039 0.21 . A A . 134 LYS NZ 1 1 13 30824 1 1 134 LYS O O 22.829 0.632 -0.386 1.00 . A A . 134 LYS O 1 1 13 30825 1 1 135 ARG C C 24.407 -0.675 1.927 1.00 . A A . 135 ARG C 1 1 13 30826 1 1 135 ARG CA C 25.152 -0.514 0.604 0.19 . A A . 135 ARG CA 1 1 13 30827 1 1 135 ARG CB C 26.628 -0.871 0.791 1.00 . A A . 135 ARG CB 1 1 13 30828 1 1 135 ARG CD C 28.331 -2.599 1.445 0.10 . A A . 135 ARG CD 1 1 13 30829 1 1 135 ARG CG C 26.853 -2.301 1.253 0.76 . A A . 135 ARG CG 1 1 13 30830 1 1 135 ARG CZ C 30.100 -2.001 3.045 0.05 . A A . 135 ARG CZ 1 1 13 30831 1 1 135 ARG H H 25.804 1.428 0.080 0.32 . A A . 135 ARG H 1 1 13 30832 1 1 135 ARG HA H 24.719 -1.187 -0.121 1.00 . A A . 135 ARG HA 1 1 13 30833 1 1 135 ARG HB2 H 27.141 -0.734 -0.148 1.00 . A A . 135 ARG HB2 1 1 13 30834 1 1 135 ARG HB3 H 27.056 -0.205 1.528 0.46 . A A . 135 ARG HB3 1 1 13 30835 1 1 135 ARG HD2 H 28.442 -3.632 1.742 0.16 . A A . 135 ARG HD2 1 1 13 30836 1 1 135 ARG HD3 H 28.842 -2.440 0.506 0.33 . A A . 135 ARG HD3 1 1 13 30837 1 1 135 ARG HE H 28.439 -0.943 2.733 0.59 . A A . 135 ARG HE 1 1 13 30838 1 1 135 ARG HG2 H 26.342 -2.451 2.194 0.05 . A A . 135 ARG HG2 1 1 13 30839 1 1 135 ARG HG3 H 26.452 -2.976 0.512 0.10 . A A . 135 ARG HG3 1 1 13 30840 1 1 135 ARG HH11 H 30.441 -3.697 1.998 1.00 . A A . 135 ARG HH11 1 1 13 30841 1 1 135 ARG HH12 H 31.675 -3.266 3.134 0.51 . A A . 135 ARG HH12 1 1 13 30842 1 1 135 ARG HH21 H 30.054 -0.368 4.234 0.07 . A A . 135 ARG HH21 1 1 13 30843 1 1 135 ARG HH22 H 31.454 -1.372 4.408 0.06 . A A . 135 ARG HH22 1 1 13 30844 1 1 135 ARG N N 25.018 0.843 0.091 0.86 . A A . 135 ARG N 1 1 13 30845 1 1 135 ARG NE N 28.933 -1.746 2.464 0.49 . A A . 135 ARG NE 1 1 13 30846 1 1 135 ARG NH1 N 30.796 -3.076 2.697 0.76 . A A . 135 ARG NH1 1 1 13 30847 1 1 135 ARG NH2 N 30.575 -1.180 3.972 0.67 . A A . 135 ARG NH2 1 1 13 30848 1 1 135 ARG O O 23.811 -1.718 2.189 0.20 . A A . 135 ARG O 1 1 13 30849 1 1 136 GLU C C 22.262 0.220 3.883 0.15 . A A . 136 GLU C 1 1 13 30850 1 1 136 GLU CA C 23.774 0.325 4.053 0.67 . A A . 136 GLU CA 1 1 13 30851 1 1 136 GLU CB C 24.125 1.569 4.872 0.62 . A A . 136 GLU CB 1 1 13 30852 1 1 136 GLU CD C 26.210 0.576 5.902 0.81 . A A . 136 GLU CD 1 1 13 30853 1 1 136 GLU CG C 25.617 1.734 5.124 1.00 . A A . 136 GLU CG 1 1 13 30854 1 1 136 GLU H H 24.930 1.173 2.491 0.11 . A A . 136 GLU H 1 1 13 30855 1 1 136 GLU HA H 24.125 -0.550 4.580 1.00 . A A . 136 GLU HA 1 1 13 30856 1 1 136 GLU HB2 H 23.772 2.443 4.345 0.05 . A A . 136 GLU HB2 1 1 13 30857 1 1 136 GLU HB3 H 23.625 1.510 5.827 0.09 . A A . 136 GLU HB3 1 1 13 30858 1 1 136 GLU HG2 H 26.124 1.807 4.174 0.17 . A A . 136 GLU HG2 1 1 13 30859 1 1 136 GLU HG3 H 25.774 2.645 5.686 1.00 . A A . 136 GLU HG3 1 1 13 30860 1 1 136 GLU N N 24.445 0.363 2.758 0.37 . A A . 136 GLU N 1 1 13 30861 1 1 136 GLU O O 21.564 -0.306 4.750 0.16 . A A . 136 GLU O 1 1 13 30862 1 1 136 GLU OE1 O 26.606 -0.424 5.266 0.98 . A A . 136 GLU OE1 1 1 13 30863 1 1 136 GLU OE2 O 26.278 0.669 7.146 0.55 . A A . 136 GLU OE2 1 1 13 30864 1 1 137 TYR C C 19.884 -0.676 1.988 0.11 . A A . 137 TYR C 1 1 13 30865 1 1 137 TYR CA C 20.332 0.702 2.471 0.05 . A A . 137 TYR CA 1 1 13 30866 1 1 137 TYR CB C 19.991 1.761 1.420 0.91 . A A . 137 TYR CB 1 1 13 30867 1 1 137 TYR CD1 C 17.720 2.773 1.873 0.83 . A A . 137 TYR CD1 1 1 13 30868 1 1 137 TYR CD2 C 17.900 1.147 0.140 0.10 . A A . 137 TYR CD2 1 1 13 30869 1 1 137 TYR CE1 C 16.369 2.901 1.618 0.14 . A A . 137 TYR CE1 1 1 13 30870 1 1 137 TYR CE2 C 16.548 1.270 -0.122 0.25 . A A . 137 TYR CE2 1 1 13 30871 1 1 137 TYR CG C 18.509 1.895 1.139 1.00 . A A . 137 TYR CG 1 1 13 30872 1 1 137 TYR CZ C 15.788 2.147 0.620 1.00 . A A . 137 TYR CZ 1 1 13 30873 1 1 137 TYR H H 22.373 1.127 2.104 0.45 . A A . 137 TYR H 1 1 13 30874 1 1 137 TYR HA H 19.807 0.935 3.385 0.67 . A A . 137 TYR HA 1 1 13 30875 1 1 137 TYR HB2 H 20.351 2.721 1.758 0.18 . A A . 137 TYR HB2 1 1 13 30876 1 1 137 TYR HB3 H 20.483 1.505 0.492 0.35 . A A . 137 TYR HB3 1 1 13 30877 1 1 137 TYR HD1 H 18.499 0.459 -0.439 0.73 . A A . 137 TYR HD1 1 1 13 30878 1 1 137 TYR HD2 H 18.177 3.363 2.653 0.14 . A A . 137 TYR HD2 1 1 13 30879 1 1 137 TYR HE1 H 16.094 0.679 -0.903 0.48 . A A . 137 TYR HE1 1 1 13 30880 1 1 137 TYR HE2 H 15.772 3.589 2.199 1.00 . A A . 137 TYR HE2 1 1 13 30881 1 1 137 TYR HH H 14.211 3.204 0.323 1.00 . A A . 137 TYR HH 1 1 13 30882 1 1 137 TYR N N 21.764 0.727 2.759 0.19 . A A . 137 TYR N 1 1 13 30883 1 1 137 TYR O O 18.935 -1.251 2.520 0.46 . A A . 137 TYR O 1 1 13 30884 1 1 137 TYR OH O 14.442 2.274 0.363 0.07 . A A . 137 TYR OH 1 1 13 30885 1 1 138 GLU C C 20.319 -3.607 1.468 0.10 . A A . 138 GLU C 1 1 13 30886 1 1 138 GLU CA C 20.238 -2.506 0.414 1.00 . A A . 138 GLU CA 1 1 13 30887 1 1 138 GLU CB C 21.164 -2.835 -0.758 0.10 . A A . 138 GLU CB 1 1 13 30888 1 1 138 GLU CD C 23.530 -3.192 -1.566 0.34 . A A . 138 GLU CD 1 1 13 30889 1 1 138 GLU CG C 22.637 -2.876 -0.382 0.37 . A A . 138 GLU CG 1 1 13 30890 1 1 138 GLU H H 21.324 -0.697 0.600 1.00 . A A . 138 GLU H 1 1 13 30891 1 1 138 GLU HA H 19.223 -2.454 0.050 0.51 . A A . 138 GLU HA 1 1 13 30892 1 1 138 GLU HB2 H 20.891 -3.800 -1.158 1.00 . A A . 138 GLU HB2 1 1 13 30893 1 1 138 GLU HB3 H 21.031 -2.087 -1.526 0.05 . A A . 138 GLU HB3 1 1 13 30894 1 1 138 GLU HG2 H 22.920 -1.913 0.015 1.00 . A A . 138 GLU HG2 1 1 13 30895 1 1 138 GLU HG3 H 22.781 -3.634 0.374 1.00 . A A . 138 GLU HG3 1 1 13 30896 1 1 138 GLU N N 20.573 -1.200 0.977 0.11 . A A . 138 GLU N 1 1 13 30897 1 1 138 GLU O O 19.520 -4.543 1.459 0.07 . A A . 138 GLU O 1 1 13 30898 1 1 138 GLU OE1 O 23.934 -2.246 -2.274 1.00 . A A . 138 GLU OE1 1 1 13 30899 1 1 138 GLU OE2 O 23.825 -4.387 -1.786 0.12 . A A . 138 GLU OE2 1 1 13 30900 1 1 139 LYS C C 20.232 -4.571 4.321 0.29 . A A . 139 LYS C 1 1 13 30901 1 1 139 LYS CA C 21.466 -4.484 3.429 0.20 . A A . 139 LYS CA 1 1 13 30902 1 1 139 LYS CB C 22.696 -4.148 4.275 1.00 . A A . 139 LYS CB 1 1 13 30903 1 1 139 LYS CD C 24.235 -5.901 3.319 0.25 . A A . 139 LYS CD 1 1 13 30904 1 1 139 LYS CE C 24.384 -6.672 4.622 0.30 . A A . 139 LYS CE 1 1 13 30905 1 1 139 LYS CG C 24.018 -4.415 3.570 0.07 . A A . 139 LYS CG 1 1 13 30906 1 1 139 LYS H H 21.891 -2.722 2.334 0.67 . A A . 139 LYS H 1 1 13 30907 1 1 139 LYS HA H 21.619 -5.442 2.956 0.43 . A A . 139 LYS HA 1 1 13 30908 1 1 139 LYS HB2 H 22.660 -3.103 4.543 0.11 . A A . 139 LYS HB2 1 1 13 30909 1 1 139 LYS HB3 H 22.670 -4.741 5.179 0.83 . A A . 139 LYS HB3 1 1 13 30910 1 1 139 LYS HD2 H 23.387 -6.291 2.778 0.97 . A A . 139 LYS HD2 1 1 13 30911 1 1 139 LYS HD3 H 25.131 -6.028 2.731 0.30 . A A . 139 LYS HD3 1 1 13 30912 1 1 139 LYS HE2 H 23.458 -6.606 5.173 0.13 . A A . 139 LYS HE2 1 1 13 30913 1 1 139 LYS HE3 H 24.593 -7.705 4.391 0.27 . A A . 139 LYS HE3 1 1 13 30914 1 1 139 LYS HG2 H 24.018 -3.898 2.623 0.13 . A A . 139 LYS HG2 1 1 13 30915 1 1 139 LYS HG3 H 24.823 -4.041 4.186 0.20 . A A . 139 LYS HG3 1 1 13 30916 1 1 139 LYS HZ1 H 25.301 -5.135 5.701 1.00 . A A . 139 LYS HZ1 1 1 13 30917 1 1 139 LYS HZ2 H 25.563 -6.677 6.347 0.53 . A A . 139 LYS HZ2 1 1 13 30918 1 1 139 LYS HZ3 H 26.390 -6.192 4.953 1.00 . A A . 139 LYS HZ3 1 1 13 30919 1 1 139 LYS N N 21.286 -3.492 2.375 0.37 . A A . 139 LYS N 1 1 13 30920 1 1 139 LYS NZ N 25.487 -6.131 5.464 0.07 . A A . 139 LYS NZ 1 1 13 30921 1 1 139 LYS O O 19.888 -5.645 4.815 1.00 . A A . 139 LYS O 1 1 13 30922 1 1 140 ARG C C 17.165 -3.968 4.632 1.00 . A A . 140 ARG C 1 1 13 30923 1 1 140 ARG CA C 18.376 -3.389 5.359 1.00 . A A . 140 ARG CA 1 1 13 30924 1 1 140 ARG CB C 18.090 -1.948 5.790 0.79 . A A . 140 ARG CB 1 1 13 30925 1 1 140 ARG CD C 16.951 -2.559 7.951 0.83 . A A . 140 ARG CD 1 1 13 30926 1 1 140 ARG CG C 16.836 -1.799 6.637 0.26 . A A . 140 ARG CG 1 1 13 30927 1 1 140 ARG CZ C 18.488 -2.677 9.868 1.00 . A A . 140 ARG CZ 1 1 13 30928 1 1 140 ARG H H 19.889 -2.615 4.095 0.54 . A A . 140 ARG H 1 1 13 30929 1 1 140 ARG HA H 18.569 -3.984 6.238 0.66 . A A . 140 ARG HA 1 1 13 30930 1 1 140 ARG HB2 H 18.931 -1.583 6.363 0.10 . A A . 140 ARG HB2 1 1 13 30931 1 1 140 ARG HB3 H 17.978 -1.337 4.906 0.07 . A A . 140 ARG HB3 1 1 13 30932 1 1 140 ARG HD2 H 16.019 -2.465 8.488 0.27 . A A . 140 ARG HD2 1 1 13 30933 1 1 140 ARG HD3 H 17.137 -3.601 7.734 0.09 . A A . 140 ARG HD3 1 1 13 30934 1 1 140 ARG HE H 18.438 -1.193 8.535 0.72 . A A . 140 ARG HE 1 1 13 30935 1 1 140 ARG HG2 H 16.682 -0.753 6.852 0.29 . A A . 140 ARG HG2 1 1 13 30936 1 1 140 ARG HG3 H 15.991 -2.182 6.084 1.00 . A A . 140 ARG HG3 1 1 13 30937 1 1 140 ARG HH11 H 17.226 -4.247 9.696 1.00 . A A . 140 ARG HH11 1 1 13 30938 1 1 140 ARG HH12 H 18.309 -4.310 11.046 0.09 . A A . 140 ARG HH12 1 1 13 30939 1 1 140 ARG HH21 H 19.865 -1.267 10.310 1.00 . A A . 140 ARG HH21 1 1 13 30940 1 1 140 ARG HH22 H 19.809 -2.616 11.396 1.00 . A A . 140 ARG HH22 1 1 13 30941 1 1 140 ARG N N 19.570 -3.438 4.521 1.00 . A A . 140 ARG N 1 1 13 30942 1 1 140 ARG NE N 18.033 -2.050 8.788 1.00 . A A . 140 ARG NE 1 1 13 30943 1 1 140 ARG NH1 N 17.965 -3.840 10.233 0.80 . A A . 140 ARG NH1 1 1 13 30944 1 1 140 ARG NH2 N 19.469 -2.143 10.584 1.00 . A A . 140 ARG NH2 1 1 13 30945 1 1 140 ARG O O 16.357 -4.680 5.228 0.56 . A A . 140 ARG O 1 1 13 30946 1 1 141 VAL C C 15.900 -5.671 2.496 1.00 . A A . 141 VAL C 1 1 13 30947 1 1 141 VAL CA C 15.930 -4.147 2.541 0.18 . A A . 141 VAL CA 1 1 13 30948 1 1 141 VAL CB C 15.995 -3.602 1.100 0.06 . A A . 141 VAL CB 1 1 13 30949 1 1 141 VAL CG1 C 14.807 -4.091 0.285 0.19 . A A . 141 VAL CG1 1 1 13 30950 1 1 141 VAL CG2 C 16.054 -2.082 1.107 1.00 . A A . 141 VAL CG2 1 1 13 30951 1 1 141 VAL H H 17.724 -3.091 2.924 1.00 . A A . 141 VAL H 1 1 13 30952 1 1 141 VAL HA H 15.015 -3.792 2.994 1.00 . A A . 141 VAL HA 1 1 13 30953 1 1 141 VAL HB H 16.898 -3.974 0.637 0.11 . A A . 141 VAL HB 1 1 13 30954 1 1 141 VAL HG11 H 13.891 -3.754 0.745 1.00 . A A . 141 VAL HG11 1 1 13 30955 1 1 141 VAL HG12 H 14.872 -3.697 -0.719 0.16 . A A . 141 VAL HG12 1 1 13 30956 1 1 141 VAL HG13 H 14.816 -5.170 0.249 0.15 . A A . 141 VAL HG13 1 1 13 30957 1 1 141 VAL HG21 H 16.926 -1.759 1.652 0.14 . A A . 141 VAL HG21 1 1 13 30958 1 1 141 VAL HG22 H 16.110 -1.720 0.090 1.00 . A A . 141 VAL HG22 1 1 13 30959 1 1 141 VAL HG23 H 15.167 -1.690 1.580 0.11 . A A . 141 VAL HG23 1 1 13 30960 1 1 141 VAL N N 17.045 -3.660 3.344 0.81 . A A . 141 VAL N 1 1 13 30961 1 1 141 VAL O O 14.830 -6.281 2.484 0.18 . A A . 141 VAL O 1 1 13 30962 1 1 142 SER C C 16.729 -8.362 3.744 0.05 . A A . 142 SER C 1 1 13 30963 1 1 142 SER CA C 17.186 -7.736 2.430 0.35 . A A . 142 SER CA 1 1 13 30964 1 1 142 SER CB C 18.626 -8.152 2.130 0.07 . A A . 142 SER CB 1 1 13 30965 1 1 142 SER H H 17.897 -5.743 2.488 1.00 . A A . 142 SER H 1 1 13 30966 1 1 142 SER HA H 16.547 -8.090 1.635 0.24 . A A . 142 SER HA 1 1 13 30967 1 1 142 SER HB2 H 19.280 -7.756 2.893 1.00 . A A . 142 SER HB2 1 1 13 30968 1 1 142 SER HB3 H 18.693 -9.230 2.122 0.24 . A A . 142 SER HB3 1 1 13 30969 1 1 142 SER HG H 18.333 -7.160 0.465 1.00 . A A . 142 SER HG 1 1 13 30970 1 1 142 SER N N 17.078 -6.281 2.474 0.49 . A A . 142 SER N 1 1 13 30971 1 1 142 SER O O 16.212 -9.478 3.762 0.22 . A A . 142 SER O 1 1 13 30972 1 1 142 SER OG O 19.048 -7.659 0.870 0.22 . A A . 142 SER OG 1 1 13 30973 1 1 143 ALA C C 15.025 -8.063 6.361 0.07 . A A . 143 ALA C 1 1 13 30974 1 1 143 ALA CA C 16.538 -8.124 6.161 0.34 . A A . 143 ALA CA 1 1 13 30975 1 1 143 ALA CB C 17.243 -7.321 7.242 0.37 . A A . 143 ALA CB 1 1 13 30976 1 1 143 ALA H H 17.337 -6.751 4.760 0.13 . A A . 143 ALA H 1 1 13 30977 1 1 143 ALA HA H 16.861 -9.151 6.243 0.22 . A A . 143 ALA HA 1 1 13 30978 1 1 143 ALA HB1 H 16.944 -6.285 7.176 1.00 . A A . 143 ALA HB1 1 1 13 30979 1 1 143 ALA HB2 H 16.975 -7.711 8.213 0.68 . A A . 143 ALA HB2 1 1 13 30980 1 1 143 ALA HB3 H 18.312 -7.395 7.107 0.35 . A A . 143 ALA HB3 1 1 13 30981 1 1 143 ALA N N 16.924 -7.636 4.840 0.11 . A A . 143 ALA N 1 1 13 30982 1 1 143 ALA O O 14.395 -9.070 6.692 1.00 . A A . 143 ALA O 1 1 13 30983 1 1 144 ILE C C 12.207 -7.621 5.441 1.00 . A A . 144 ILE C 1 1 13 30984 1 1 144 ILE CA C 13.015 -6.682 6.330 1.00 . A A . 144 ILE CA 1 1 13 30985 1 1 144 ILE CB C 12.606 -5.230 6.013 0.39 . A A . 144 ILE CB 1 1 13 30986 1 1 144 ILE CD1 C 12.438 -3.585 4.072 1.00 . A A . 144 ILE CD1 1 1 13 30987 1 1 144 ILE CG1 C 13.094 -4.834 4.616 0.06 . A A . 144 ILE CG1 1 1 13 30988 1 1 144 ILE CG2 C 13.158 -4.281 7.066 1.00 . A A . 144 ILE CG2 1 1 13 30989 1 1 144 ILE H H 15.010 -6.121 5.893 1.00 . A A . 144 ILE H 1 1 13 30990 1 1 144 ILE HA H 12.770 -6.883 7.363 0.22 . A A . 144 ILE HA 1 1 13 30991 1 1 144 ILE HB H 11.529 -5.169 6.039 0.77 . A A . 144 ILE HB 1 1 13 30992 1 1 144 ILE HD11 H 11.365 -3.690 4.128 0.07 . A A . 144 ILE HD11 1 1 13 30993 1 1 144 ILE HD12 H 12.748 -2.732 4.656 0.12 . A A . 144 ILE HD12 1 1 13 30994 1 1 144 ILE HD13 H 12.732 -3.446 3.042 0.10 . A A . 144 ILE HD13 1 1 13 30995 1 1 144 ILE HG12 H 14.158 -4.658 4.651 0.58 . A A . 144 ILE HG12 1 1 13 30996 1 1 144 ILE HG13 H 12.890 -5.643 3.929 0.08 . A A . 144 ILE HG13 1 1 13 30997 1 1 144 ILE HG21 H 14.237 -4.303 7.040 0.07 . A A . 144 ILE HG21 1 1 13 30998 1 1 144 ILE HG22 H 12.813 -3.277 6.863 1.00 . A A . 144 ILE HG22 1 1 13 30999 1 1 144 ILE HG23 H 12.815 -4.588 8.042 0.09 . A A . 144 ILE HG23 1 1 13 31000 1 1 144 ILE N N 14.452 -6.881 6.162 0.75 . A A . 144 ILE N 1 1 13 31001 1 1 144 ILE O O 11.190 -8.170 5.867 1.00 . A A . 144 ILE O 1 1 13 31002 1 1 145 VAL C C 12.144 -10.136 3.627 1.00 . A A . 145 VAL C 1 1 13 31003 1 1 145 VAL CA C 11.973 -8.665 3.260 0.58 . A A . 145 VAL CA 1 1 13 31004 1 1 145 VAL CB C 12.467 -8.418 1.819 1.00 . A A . 145 VAL CB 1 1 13 31005 1 1 145 VAL CG1 C 13.725 -9.218 1.517 0.48 . A A . 145 VAL CG1 1 1 13 31006 1 1 145 VAL CG2 C 11.366 -8.732 0.820 1.00 . A A . 145 VAL CG2 1 1 13 31007 1 1 145 VAL H H 13.484 -7.347 3.929 0.52 . A A . 145 VAL H 1 1 13 31008 1 1 145 VAL HA H 10.921 -8.419 3.301 0.16 . A A . 145 VAL HA 1 1 13 31009 1 1 145 VAL HB H 12.712 -7.370 1.727 0.67 . A A . 145 VAL HB 1 1 13 31010 1 1 145 VAL HG11 H 13.497 -10.273 1.548 0.83 . A A . 145 VAL HG11 1 1 13 31011 1 1 145 VAL HG12 H 14.088 -8.958 0.533 0.99 . A A . 145 VAL HG12 1 1 13 31012 1 1 145 VAL HG13 H 14.482 -8.990 2.252 1.00 . A A . 145 VAL HG13 1 1 13 31013 1 1 145 VAL HG21 H 10.540 -8.053 0.973 0.05 . A A . 145 VAL HG21 1 1 13 31014 1 1 145 VAL HG22 H 11.747 -8.616 -0.184 0.10 . A A . 145 VAL HG22 1 1 13 31015 1 1 145 VAL HG23 H 11.029 -9.747 0.963 1.00 . A A . 145 VAL HG23 1 1 13 31016 1 1 145 VAL N N 12.663 -7.802 4.208 0.21 . A A . 145 VAL N 1 1 13 31017 1 1 145 VAL O O 11.266 -10.958 3.361 0.23 . A A . 145 VAL O 1 1 13 31018 1 1 146 GLU C C 12.557 -12.297 5.695 0.96 . A A . 146 GLU C 1 1 13 31019 1 1 146 GLU CA C 13.565 -11.830 4.650 0.50 . A A . 146 GLU CA 1 1 13 31020 1 1 146 GLU CB C 14.985 -11.935 5.211 0.49 . A A . 146 GLU CB 1 1 13 31021 1 1 146 GLU CD C 16.776 -13.417 6.205 0.07 . A A . 146 GLU CD 1 1 13 31022 1 1 146 GLU CG C 15.360 -13.337 5.670 1.00 . A A . 146 GLU CG 1 1 13 31023 1 1 146 GLU H H 13.945 -9.759 4.411 0.35 . A A . 146 GLU H 1 1 13 31024 1 1 146 GLU HA H 13.482 -12.463 3.778 1.00 . A A . 146 GLU HA 1 1 13 31025 1 1 146 GLU HB2 H 15.686 -11.631 4.448 0.16 . A A . 146 GLU HB2 1 1 13 31026 1 1 146 GLU HB3 H 15.076 -11.267 6.055 1.00 . A A . 146 GLU HB3 1 1 13 31027 1 1 146 GLU HG2 H 14.679 -13.638 6.453 0.09 . A A . 146 GLU HG2 1 1 13 31028 1 1 146 GLU HG3 H 15.267 -14.012 4.832 0.76 . A A . 146 GLU HG3 1 1 13 31029 1 1 146 GLU N N 13.281 -10.460 4.238 0.87 . A A . 146 GLU N 1 1 13 31030 1 1 146 GLU O O 12.205 -13.476 5.752 0.14 . A A . 146 GLU O 1 1 13 31031 1 1 146 GLU OE1 O 16.968 -13.180 7.417 0.52 . A A . 146 GLU OE1 1 1 13 31032 1 1 146 GLU OE2 O 17.693 -13.718 5.413 0.05 . A A . 146 GLU OE2 1 1 13 31033 1 1 147 GLN C C 9.783 -12.069 6.960 0.76 . A A . 147 GLN C 1 1 13 31034 1 1 147 GLN CA C 11.127 -11.672 7.564 0.26 . A A . 147 GLN CA 1 1 13 31035 1 1 147 GLN CB C 10.949 -10.473 8.496 0.06 . A A . 147 GLN CB 1 1 13 31036 1 1 147 GLN CD C 12.857 -11.137 10.014 1.00 . A A . 147 GLN CD 1 1 13 31037 1 1 147 GLN CG C 12.235 -10.035 9.181 0.28 . A A . 147 GLN CG 1 1 13 31038 1 1 147 GLN H H 12.413 -10.441 6.421 0.09 . A A . 147 GLN H 1 1 13 31039 1 1 147 GLN HA H 11.511 -12.505 8.135 1.00 . A A . 147 GLN HA 1 1 13 31040 1 1 147 GLN HB2 H 10.572 -9.639 7.921 0.19 . A A . 147 GLN HB2 1 1 13 31041 1 1 147 GLN HB3 H 10.229 -10.727 9.260 1.00 . A A . 147 GLN HB3 1 1 13 31042 1 1 147 GLN HE21 H 11.846 -10.531 11.617 0.15 . A A . 147 GLN HE21 1 1 13 31043 1 1 147 GLN HE22 H 12.878 -11.898 11.851 0.23 . A A . 147 GLN HE22 1 1 13 31044 1 1 147 GLN HG2 H 12.943 -9.732 8.425 1.00 . A A . 147 GLN HG2 1 1 13 31045 1 1 147 GLN HG3 H 12.017 -9.194 9.824 0.08 . A A . 147 GLN HG3 1 1 13 31046 1 1 147 GLN N N 12.095 -11.363 6.519 1.00 . A A . 147 GLN N 1 1 13 31047 1 1 147 GLN NE2 N 12.489 -11.195 11.290 0.05 . A A . 147 GLN NE2 1 1 13 31048 1 1 147 GLN O O 8.998 -12.783 7.585 0.07 . A A . 147 GLN O 1 1 13 31049 1 1 147 GLN OE1 O 13.660 -11.927 9.519 0.06 . A A . 147 GLN OE1 1 1 13 31050 1 1 148 SER C C 8.440 -13.133 4.157 1.00 . A A . 148 SER C 1 1 13 31051 1 1 148 SER CA C 8.279 -11.909 5.052 0.21 . A A . 148 SER CA 1 1 13 31052 1 1 148 SER CB C 7.824 -10.708 4.220 0.08 . A A . 148 SER CB 1 1 13 31053 1 1 148 SER H H 10.195 -11.043 5.293 0.28 . A A . 148 SER H 1 1 13 31054 1 1 148 SER HA H 7.529 -12.121 5.801 1.00 . A A . 148 SER HA 1 1 13 31055 1 1 148 SER HB2 H 8.582 -10.470 3.490 0.98 . A A . 148 SER HB2 1 1 13 31056 1 1 148 SER HB3 H 6.902 -10.954 3.714 0.83 . A A . 148 SER HB3 1 1 13 31057 1 1 148 SER HG H 7.998 -8.799 4.626 0.34 . A A . 148 SER HG 1 1 13 31058 1 1 148 SER N N 9.527 -11.603 5.741 0.48 . A A . 148 SER N 1 1 13 31059 1 1 148 SER O O 7.477 -13.606 3.553 0.22 . A A . 148 SER O 1 1 13 31060 1 1 148 SER OG O 7.606 -9.572 5.039 0.06 . A A . 148 SER OG 1 1 13 31061 1 1 149 TRP C C 9.527 -16.094 3.965 1.00 . A A . 149 TRP C 1 1 13 31062 1 1 149 TRP CA C 9.965 -14.812 3.264 0.10 . A A . 149 TRP CA 1 1 13 31063 1 1 149 TRP CB C 11.462 -14.872 2.953 0.14 . A A . 149 TRP CB 1 1 13 31064 1 1 149 TRP CD1 C 11.687 -13.375 0.884 0.27 . A A . 149 TRP CD1 1 1 13 31065 1 1 149 TRP CD2 C 12.259 -15.511 0.542 0.10 . A A . 149 TRP CD2 1 1 13 31066 1 1 149 TRP CE2 C 12.426 -14.804 -0.663 0.10 . A A . 149 TRP CE2 1 1 13 31067 1 1 149 TRP CE3 C 12.558 -16.877 0.568 0.84 . A A . 149 TRP CE3 1 1 13 31068 1 1 149 TRP CG C 11.785 -14.579 1.520 0.34 . A A . 149 TRP CG 1 1 13 31069 1 1 149 TRP CH2 C 13.166 -16.753 -1.774 0.30 . A A . 149 TRP CH2 1 1 13 31070 1 1 149 TRP CZ2 C 12.879 -15.416 -1.829 0.18 . A A . 149 TRP CZ2 1 1 13 31071 1 1 149 TRP CZ3 C 13.008 -17.483 -0.589 0.44 . A A . 149 TRP CZ3 1 1 13 31072 1 1 149 TRP H H 10.389 -13.218 4.588 0.07 . A A . 149 TRP H 1 1 13 31073 1 1 149 TRP HA H 9.418 -14.719 2.337 0.10 . A A . 149 TRP HA 1 1 13 31074 1 1 149 TRP HB2 H 11.978 -14.148 3.566 0.10 . A A . 149 TRP HB2 1 1 13 31075 1 1 149 TRP HB3 H 11.831 -15.860 3.185 0.17 . A A . 149 TRP HB3 1 1 13 31076 1 1 149 TRP HD1 H 11.353 -12.463 1.358 0.72 . A A . 149 TRP HD1 1 1 13 31077 1 1 149 TRP HE1 H 12.087 -12.776 -1.089 1.00 . A A . 149 TRP HE1 1 1 13 31078 1 1 149 TRP HE3 H 12.443 -17.456 1.473 0.44 . A A . 149 TRP HE3 1 1 13 31079 1 1 149 TRP HH2 H 13.520 -17.268 -2.654 1.00 . A A . 149 TRP HH2 1 1 13 31080 1 1 149 TRP HZ2 H 13.008 -14.866 -2.750 0.27 . A A . 149 TRP HZ2 1 1 13 31081 1 1 149 TRP HZ3 H 13.244 -18.537 -0.586 0.29 . A A . 149 TRP HZ3 1 1 13 31082 1 1 149 TRP N N 9.666 -13.640 4.080 1.00 . A A . 149 TRP N 1 1 13 31083 1 1 149 TRP NE1 N 12.071 -13.501 -0.428 1.00 . A A . 149 TRP NE1 1 1 13 31084 1 1 149 TRP O O 8.859 -16.048 4.998 1.00 . A A . 149 TRP O 1 1 13 31085 1 1 150 ASN C C 8.051 -18.753 3.954 0.93 . A A . 150 ASN C 1 1 13 31086 1 1 150 ASN CA C 9.561 -18.538 3.954 0.87 . A A . 150 ASN CA 1 1 13 31087 1 1 150 ASN CB C 10.115 -18.673 5.374 1.00 . A A . 150 ASN CB 1 1 13 31088 1 1 150 ASN CG C 11.624 -18.526 5.425 1.00 . A A . 150 ASN CG 1 1 13 31089 1 1 150 ASN H H 10.436 -17.198 2.567 0.13 . A A . 150 ASN H 1 1 13 31090 1 1 150 ASN HA H 10.016 -19.294 3.331 0.90 . A A . 150 ASN HA 1 1 13 31091 1 1 150 ASN HB2 H 9.676 -17.909 5.999 0.23 . A A . 150 ASN HB2 1 1 13 31092 1 1 150 ASN HB3 H 9.852 -19.646 5.766 1.00 . A A . 150 ASN HB3 1 1 13 31093 1 1 150 ASN HD21 H 11.795 -19.368 3.631 0.18 . A A . 150 ASN HD21 1 1 13 31094 1 1 150 ASN HD22 H 13.277 -18.889 4.380 1.00 . A A . 150 ASN HD22 1 1 13 31095 1 1 150 ASN N N 9.906 -17.234 3.391 0.11 . A A . 150 ASN N 1 1 13 31096 1 1 150 ASN ND2 N 12.300 -18.973 4.372 1.00 . A A . 150 ASN ND2 1 1 13 31097 1 1 150 ASN O O 7.555 -19.730 4.520 1.00 . A A . 150 ASN O 1 1 13 31098 1 1 150 ASN OD1 O 12.176 -18.018 6.401 0.09 . A A . 150 ASN OD1 1 1 13 31099 1 1 151 ASP C C 5.427 -18.313 1.826 1.00 . A A . 151 ASP C 1 1 13 31100 1 1 151 ASP CA C 5.871 -17.935 3.236 1.00 . A A . 151 ASP CA 1 1 13 31101 1 1 151 ASP CB C 5.227 -16.606 3.645 1.00 . A A . 151 ASP CB 1 1 13 31102 1 1 151 ASP CG C 5.468 -16.270 5.102 0.47 . A A . 151 ASP CG 1 1 13 31103 1 1 151 ASP H H 7.779 -17.088 2.883 0.14 . A A . 151 ASP H 1 1 13 31104 1 1 151 ASP HA H 5.550 -18.705 3.921 0.16 . A A . 151 ASP HA 1 1 13 31105 1 1 151 ASP HB2 H 5.639 -15.813 3.039 0.08 . A A . 151 ASP HB2 1 1 13 31106 1 1 151 ASP HB3 H 4.162 -16.665 3.477 0.82 . A A . 151 ASP HB3 1 1 13 31107 1 1 151 ASP N N 7.325 -17.842 3.314 1.00 . A A . 151 ASP N 1 1 13 31108 1 1 151 ASP O O 4.263 -18.643 1.599 0.74 . A A . 151 ASP O 1 1 13 31109 1 1 151 ASP OD1 O 4.797 -16.870 5.969 0.13 . A A . 151 ASP OD1 1 1 13 31110 1 1 151 ASP OD2 O 6.323 -15.402 5.379 1.00 . A A . 151 ASP OD2 1 1 13 31111 1 1 152 SER C C 7.054 -19.640 -1.034 0.96 . A A . 152 SER C 1 1 13 31112 1 1 152 SER CA C 6.072 -18.600 -0.506 1.00 . A A . 152 SER CA 1 1 13 31113 1 1 152 SER CB C 6.123 -17.343 -1.377 0.17 . A A . 152 SER CB 1 1 13 31114 1 1 152 SER H H 7.273 -17.998 1.128 0.27 . A A . 152 SER H 1 1 13 31115 1 1 152 SER HA H 5.075 -19.013 -0.545 0.11 . A A . 152 SER HA 1 1 13 31116 1 1 152 SER HB2 H 5.353 -16.655 -1.059 0.10 . A A . 152 SER HB2 1 1 13 31117 1 1 152 SER HB3 H 7.089 -16.874 -1.271 1.00 . A A . 152 SER HB3 1 1 13 31118 1 1 152 SER HG H 5.073 -18.108 -2.844 0.08 . A A . 152 SER HG 1 1 13 31119 1 1 152 SER N N 6.363 -18.266 0.884 0.17 . A A . 152 SER N 1 1 13 31120 1 1 152 SER O O 8.127 -19.240 -1.534 0.08 . A A . 152 SER O 1 1 13 31121 1 1 152 SER OXT O 6.743 -20.847 -0.943 0.08 . A A . 152 SER OXT 1 1 13 31122 1 1 152 SER OG O 5.916 -17.659 -2.743 0.10 . A A . 152 SER OG 1 1 14 31123 1 1 1 MET C C -24.401 -0.949 10.620 0.75 . A A . 1 MET C 1 1 14 31124 1 1 1 MET CA C -23.623 -1.354 11.867 1.00 . A A . 1 MET CA 1 1 14 31125 1 1 1 MET CB C -22.555 -2.384 11.495 1.00 . A A . 1 MET CB 1 1 14 31126 1 1 1 MET CE C -19.588 -3.465 11.635 0.27 . A A . 1 MET CE 1 1 14 31127 1 1 1 MET CG C -21.545 -1.875 10.481 0.06 . A A . 1 MET CG 1 1 14 31128 1 1 1 MET H1 H -25.256 -1.207 13.155 1.00 . A A . 1 MET H1 1 1 14 31129 1 1 1 MET H2 H -23.990 -2.154 13.756 0.10 . A A . 1 MET H2 1 1 14 31130 1 1 1 MET H3 H -25.001 -2.765 12.545 1.00 . A A . 1 MET H3 1 1 14 31131 1 1 1 MET HA H -23.140 -0.477 12.275 1.00 . A A . 1 MET HA 1 1 14 31132 1 1 1 MET HB2 H -22.024 -2.673 12.388 0.07 . A A . 1 MET HB2 1 1 14 31133 1 1 1 MET HB3 H -23.042 -3.254 11.079 0.15 . A A . 1 MET HB3 1 1 14 31134 1 1 1 MET HE1 H -20.347 -3.849 12.301 0.93 . A A . 1 MET HE1 1 1 14 31135 1 1 1 MET HE2 H -18.804 -4.198 11.521 1.00 . A A . 1 MET HE2 1 1 14 31136 1 1 1 MET HE3 H -19.174 -2.556 12.046 0.17 . A A . 1 MET HE3 1 1 14 31137 1 1 1 MET HG2 H -22.070 -1.574 9.588 0.28 . A A . 1 MET HG2 1 1 14 31138 1 1 1 MET HG3 H -21.034 -1.019 10.901 1.00 . A A . 1 MET HG3 1 1 14 31139 1 1 1 MET N N -24.530 -1.908 12.903 1.00 . A A . 1 MET N 1 1 14 31140 1 1 1 MET O O -24.914 -1.799 9.893 0.20 . A A . 1 MET O 1 1 14 31141 1 1 1 MET SD S -20.317 -3.119 10.036 0.17 . A A . 1 MET SD 1 1 14 31142 1 1 2 SER C C -24.684 2.256 8.835 1.00 . A A . 2 SER C 1 1 14 31143 1 1 2 SER CA C -25.204 0.877 9.223 0.09 . A A . 2 SER CA 1 1 14 31144 1 1 2 SER CB C -26.704 0.950 9.514 1.00 . A A . 2 SER CB 1 1 14 31145 1 1 2 SER H H -24.061 0.984 11.001 0.11 . A A . 2 SER H 1 1 14 31146 1 1 2 SER HA H -25.038 0.198 8.399 0.57 . A A . 2 SER HA 1 1 14 31147 1 1 2 SER HB2 H -26.870 1.584 10.371 0.11 . A A . 2 SER HB2 1 1 14 31148 1 1 2 SER HB3 H -27.214 1.363 8.657 0.07 . A A . 2 SER HB3 1 1 14 31149 1 1 2 SER HG H -28.011 -0.482 9.240 0.09 . A A . 2 SER HG 1 1 14 31150 1 1 2 SER N N -24.487 0.356 10.382 0.06 . A A . 2 SER N 1 1 14 31151 1 1 2 SER O O -24.856 3.224 9.575 0.39 . A A . 2 SER O 1 1 14 31152 1 1 2 SER OG O -27.235 -0.335 9.786 1.00 . A A . 2 SER OG 1 1 14 31153 1 1 3 THR C C -23.473 3.630 5.652 0.23 . A A . 3 THR C 1 1 14 31154 1 1 3 THR CA C -23.504 3.595 7.178 1.00 . A A . 3 THR CA 1 1 14 31155 1 1 3 THR CB C -22.083 3.847 7.715 0.13 . A A . 3 THR CB 1 1 14 31156 1 1 3 THR CG2 C -22.131 4.558 9.058 1.00 . A A . 3 THR CG2 1 1 14 31157 1 1 3 THR H H -23.945 1.527 7.126 0.49 . A A . 3 THR H 1 1 14 31158 1 1 3 THR HA H -24.144 4.392 7.532 0.07 . A A . 3 THR HA 1 1 14 31159 1 1 3 THR HB H -21.557 4.478 7.012 0.59 . A A . 3 THR HB 1 1 14 31160 1 1 3 THR HG1 H -21.880 1.908 7.416 0.06 . A A . 3 THR HG1 1 1 14 31161 1 1 3 THR HG21 H -22.674 3.949 9.767 0.15 . A A . 3 THR HG21 1 1 14 31162 1 1 3 THR HG22 H -21.126 4.718 9.417 0.27 . A A . 3 THR HG22 1 1 14 31163 1 1 3 THR HG23 H -22.629 5.510 8.942 1.00 . A A . 3 THR HG23 1 1 14 31164 1 1 3 THR N N -24.049 2.336 7.669 0.46 . A A . 3 THR N 1 1 14 31165 1 1 3 THR O O -23.414 2.585 5.003 0.06 . A A . 3 THR O 1 1 14 31166 1 1 3 THR OG1 O -21.378 2.607 7.843 0.06 . A A . 3 THR OG1 1 1 14 31167 1 1 4 PRO C C -22.161 4.579 2.980 0.29 . A A . 4 PRO C 1 1 14 31168 1 1 4 PRO CA C -23.488 5.008 3.600 1.00 . A A . 4 PRO CA 1 1 14 31169 1 1 4 PRO CB C -23.703 6.512 3.410 0.34 . A A . 4 PRO CB 1 1 14 31170 1 1 4 PRO CD C -23.574 6.134 5.761 0.09 . A A . 4 PRO CD 1 1 14 31171 1 1 4 PRO CG C -23.241 7.126 4.686 1.00 . A A . 4 PRO CG 1 1 14 31172 1 1 4 PRO HA H -24.293 4.464 3.129 0.45 . A A . 4 PRO HA 1 1 14 31173 1 1 4 PRO HB2 H -23.120 6.859 2.569 0.34 . A A . 4 PRO HB2 1 1 14 31174 1 1 4 PRO HB3 H -24.749 6.709 3.234 0.89 . A A . 4 PRO HB3 1 1 14 31175 1 1 4 PRO HD2 H -22.844 6.181 6.556 0.15 . A A . 4 PRO HD2 1 1 14 31176 1 1 4 PRO HD3 H -24.568 6.313 6.145 0.08 . A A . 4 PRO HD3 1 1 14 31177 1 1 4 PRO HG2 H -22.175 7.295 4.648 0.32 . A A . 4 PRO HG2 1 1 14 31178 1 1 4 PRO HG3 H -23.763 8.054 4.860 1.00 . A A . 4 PRO HG3 1 1 14 31179 1 1 4 PRO N N -23.508 4.839 5.059 0.19 . A A . 4 PRO N 1 1 14 31180 1 1 4 PRO O O -22.117 4.145 1.829 0.22 . A A . 4 PRO O 1 1 14 31181 1 1 5 ALA C C -19.612 2.815 3.172 1.00 . A A . 5 ALA C 1 1 14 31182 1 1 5 ALA CA C -19.757 4.329 3.267 1.00 . A A . 5 ALA CA 1 1 14 31183 1 1 5 ALA CB C -18.684 4.907 4.176 1.00 . A A . 5 ALA CB 1 1 14 31184 1 1 5 ALA H H -21.181 5.050 4.659 0.07 . A A . 5 ALA H 1 1 14 31185 1 1 5 ALA HA H -19.627 4.754 2.282 1.00 . A A . 5 ALA HA 1 1 14 31186 1 1 5 ALA HB1 H -18.795 4.500 5.170 0.19 . A A . 5 ALA HB1 1 1 14 31187 1 1 5 ALA HB2 H -17.709 4.651 3.790 1.00 . A A . 5 ALA HB2 1 1 14 31188 1 1 5 ALA HB3 H -18.785 5.982 4.215 0.23 . A A . 5 ALA HB3 1 1 14 31189 1 1 5 ALA N N -21.082 4.703 3.748 1.00 . A A . 5 ALA N 1 1 14 31190 1 1 5 ALA O O -18.999 2.296 2.240 1.00 . A A . 5 ALA O 1 1 14 31191 1 1 6 ARG C C -20.888 0.059 2.999 0.20 . A A . 6 ARG C 1 1 14 31192 1 1 6 ARG CA C -20.115 0.655 4.171 0.16 . A A . 6 ARG CA 1 1 14 31193 1 1 6 ARG CB C -20.671 0.125 5.497 0.38 . A A . 6 ARG CB 1 1 14 31194 1 1 6 ARG CD C -21.741 -2.130 5.161 0.59 . A A . 6 ARG CD 1 1 14 31195 1 1 6 ARG CG C -20.519 -1.380 5.671 0.88 . A A . 6 ARG CG 1 1 14 31196 1 1 6 ARG CZ C -24.146 -2.286 5.657 0.35 . A A . 6 ARG CZ 1 1 14 31197 1 1 6 ARG H H -20.658 2.580 4.860 0.36 . A A . 6 ARG H 1 1 14 31198 1 1 6 ARG HA H -19.078 0.369 4.085 1.00 . A A . 6 ARG HA 1 1 14 31199 1 1 6 ARG HB2 H -20.153 0.612 6.310 0.12 . A A . 6 ARG HB2 1 1 14 31200 1 1 6 ARG HB3 H -21.721 0.368 5.556 0.74 . A A . 6 ARG HB3 1 1 14 31201 1 1 6 ARG HD2 H -21.854 -1.932 4.105 0.62 . A A . 6 ARG HD2 1 1 14 31202 1 1 6 ARG HD3 H -21.587 -3.189 5.313 0.07 . A A . 6 ARG HD3 1 1 14 31203 1 1 6 ARG HE H -22.887 -0.991 6.502 0.31 . A A . 6 ARG HE 1 1 14 31204 1 1 6 ARG HG2 H -19.651 -1.711 5.122 0.72 . A A . 6 ARG HG2 1 1 14 31205 1 1 6 ARG HG3 H -20.387 -1.597 6.722 0.28 . A A . 6 ARG HG3 1 1 14 31206 1 1 6 ARG HH11 H -23.485 -3.607 4.277 1.00 . A A . 6 ARG HH11 1 1 14 31207 1 1 6 ARG HH12 H -25.176 -3.700 4.642 0.36 . A A . 6 ARG HH12 1 1 14 31208 1 1 6 ARG HH21 H -25.107 -1.107 6.988 1.00 . A A . 6 ARG HH21 1 1 14 31209 1 1 6 ARG HH22 H -26.098 -2.279 6.183 0.07 . A A . 6 ARG HH22 1 1 14 31210 1 1 6 ARG N N -20.181 2.110 4.146 0.12 . A A . 6 ARG N 1 1 14 31211 1 1 6 ARG NE N -22.958 -1.722 5.854 0.12 . A A . 6 ARG NE 1 1 14 31212 1 1 6 ARG NH1 N -24.280 -3.279 4.787 1.00 . A A . 6 ARG NH1 1 1 14 31213 1 1 6 ARG NH2 N -25.204 -1.856 6.330 1.00 . A A . 6 ARG NH2 1 1 14 31214 1 1 6 ARG O O -20.540 -1.006 2.490 0.05 . A A . 6 ARG O 1 1 14 31215 1 1 7 ARG C C -21.981 0.370 0.151 0.22 . A A . 7 ARG C 1 1 14 31216 1 1 7 ARG CA C -22.758 0.299 1.462 0.55 . A A . 7 ARG CA 1 1 14 31217 1 1 7 ARG CB C -24.030 1.144 1.362 0.26 . A A . 7 ARG CB 1 1 14 31218 1 1 7 ARG CD C -26.224 1.559 0.210 0.10 . A A . 7 ARG CD 1 1 14 31219 1 1 7 ARG CG C -24.955 0.722 0.233 0.09 . A A . 7 ARG CG 1 1 14 31220 1 1 7 ARG CZ C -28.232 1.881 1.595 0.06 . A A . 7 ARG CZ 1 1 14 31221 1 1 7 ARG H H -22.163 1.600 3.021 0.62 . A A . 7 ARG H 1 1 14 31222 1 1 7 ARG HA H -23.032 -0.727 1.650 1.00 . A A . 7 ARG HA 1 1 14 31223 1 1 7 ARG HB2 H -24.574 1.067 2.293 0.16 . A A . 7 ARG HB2 1 1 14 31224 1 1 7 ARG HB3 H -23.751 2.175 1.204 0.25 . A A . 7 ARG HB3 1 1 14 31225 1 1 7 ARG HD2 H -25.952 2.597 0.088 0.09 . A A . 7 ARG HD2 1 1 14 31226 1 1 7 ARG HD3 H -26.831 1.245 -0.626 0.19 . A A . 7 ARG HD3 1 1 14 31227 1 1 7 ARG HE H -26.573 0.946 2.189 0.12 . A A . 7 ARG HE 1 1 14 31228 1 1 7 ARG HG2 H -24.438 0.845 -0.707 0.14 . A A . 7 ARG HG2 1 1 14 31229 1 1 7 ARG HG3 H -25.220 -0.316 0.367 0.56 . A A . 7 ARG HG3 1 1 14 31230 1 1 7 ARG HH11 H -28.362 2.642 -0.273 0.61 . A A . 7 ARG HH11 1 1 14 31231 1 1 7 ARG HH12 H -29.766 2.864 0.719 1.00 . A A . 7 ARG HH12 1 1 14 31232 1 1 7 ARG HH21 H -28.415 1.232 3.500 0.20 . A A . 7 ARG HH21 1 1 14 31233 1 1 7 ARG HH22 H -29.795 2.064 2.864 0.23 . A A . 7 ARG HH22 1 1 14 31234 1 1 7 ARG N N -21.937 0.756 2.575 0.93 . A A . 7 ARG N 1 1 14 31235 1 1 7 ARG NE N -26.997 1.414 1.440 1.00 . A A . 7 ARG NE 1 1 14 31236 1 1 7 ARG NH1 N -28.836 2.515 0.598 0.64 . A A . 7 ARG NH1 1 1 14 31237 1 1 7 ARG NH2 N -28.865 1.712 2.747 0.13 . A A . 7 ARG NH2 1 1 14 31238 1 1 7 ARG O O -22.016 -0.560 -0.656 0.22 . A A . 7 ARG O 1 1 14 31239 1 1 8 ARG C C -19.427 0.599 -1.408 0.52 . A A . 8 ARG C 1 1 14 31240 1 1 8 ARG CA C -20.492 1.681 -1.263 1.00 . A A . 8 ARG CA 1 1 14 31241 1 1 8 ARG CB C -19.834 3.063 -1.241 0.27 . A A . 8 ARG CB 1 1 14 31242 1 1 8 ARG CD C -21.599 4.278 -2.559 0.55 . A A . 8 ARG CD 1 1 14 31243 1 1 8 ARG CG C -20.829 4.213 -1.250 0.62 . A A . 8 ARG CG 1 1 14 31244 1 1 8 ARG CZ C -21.108 5.028 -4.851 0.73 . A A . 8 ARG CZ 1 1 14 31245 1 1 8 ARG H H -21.297 2.186 0.628 0.39 . A A . 8 ARG H 1 1 14 31246 1 1 8 ARG HA H -21.162 1.625 -2.109 1.00 . A A . 8 ARG HA 1 1 14 31247 1 1 8 ARG HB2 H -19.230 3.146 -0.350 0.16 . A A . 8 ARG HB2 1 1 14 31248 1 1 8 ARG HB3 H -19.197 3.160 -2.106 1.00 . A A . 8 ARG HB3 1 1 14 31249 1 1 8 ARG HD2 H -22.134 3.349 -2.692 1.00 . A A . 8 ARG HD2 1 1 14 31250 1 1 8 ARG HD3 H -22.305 5.094 -2.507 0.37 . A A . 8 ARG HD3 1 1 14 31251 1 1 8 ARG HE H -19.782 4.201 -3.610 0.15 . A A . 8 ARG HE 1 1 14 31252 1 1 8 ARG HG2 H -21.529 4.076 -0.439 0.28 . A A . 8 ARG HG2 1 1 14 31253 1 1 8 ARG HG3 H -20.292 5.140 -1.111 1.00 . A A . 8 ARG HG3 1 1 14 31254 1 1 8 ARG HH11 H -23.022 5.312 -4.264 1.00 . A A . 8 ARG HH11 1 1 14 31255 1 1 8 ARG HH12 H -22.654 5.830 -5.875 1.00 . A A . 8 ARG HH12 1 1 14 31256 1 1 8 ARG HH21 H -19.292 4.885 -5.726 0.56 . A A . 8 ARG HH21 1 1 14 31257 1 1 8 ARG HH22 H -20.534 5.586 -6.707 0.53 . A A . 8 ARG HH22 1 1 14 31258 1 1 8 ARG N N -21.282 1.482 -0.054 0.15 . A A . 8 ARG N 1 1 14 31259 1 1 8 ARG NE N -20.715 4.484 -3.702 0.67 . A A . 8 ARG NE 1 1 14 31260 1 1 8 ARG NH1 N -22.364 5.423 -5.011 1.00 . A A . 8 ARG NH1 1 1 14 31261 1 1 8 ARG NH2 N -20.239 5.179 -5.843 0.14 . A A . 8 ARG NH2 1 1 14 31262 1 1 8 ARG O O -19.224 0.058 -2.497 1.00 . A A . 8 ARG O 1 1 14 31263 1 1 9 LEU C C -18.220 -2.068 -0.817 0.31 . A A . 9 LEU C 1 1 14 31264 1 1 9 LEU CA C -17.700 -0.727 -0.309 0.10 . A A . 9 LEU CA 1 1 14 31265 1 1 9 LEU CB C -17.119 -0.894 1.097 1.00 . A A . 9 LEU CB 1 1 14 31266 1 1 9 LEU CD1 C -15.979 0.175 3.056 1.00 . A A . 9 LEU CD1 1 1 14 31267 1 1 9 LEU CD2 C -14.837 0.116 0.832 0.22 . A A . 9 LEU CD2 1 1 14 31268 1 1 9 LEU CG C -16.178 0.223 1.549 0.58 . A A . 9 LEU CG 1 1 14 31269 1 1 9 LEU H H -18.965 0.750 0.531 0.89 . A A . 9 LEU H 1 1 14 31270 1 1 9 LEU HA H -16.917 -0.387 -0.969 0.10 . A A . 9 LEU HA 1 1 14 31271 1 1 9 LEU HB2 H -17.940 -0.952 1.797 0.17 . A A . 9 LEU HB2 1 1 14 31272 1 1 9 LEU HB3 H -16.578 -1.828 1.130 1.00 . A A . 9 LEU HB3 1 1 14 31273 1 1 9 LEU HD11 H -15.567 -0.783 3.336 1.00 . A A . 9 LEU HD11 1 1 14 31274 1 1 9 LEU HD12 H -15.304 0.961 3.357 0.09 . A A . 9 LEU HD12 1 1 14 31275 1 1 9 LEU HD13 H -16.932 0.313 3.548 1.00 . A A . 9 LEU HD13 1 1 14 31276 1 1 9 LEU HD21 H -14.996 0.161 -0.237 1.00 . A A . 9 LEU HD21 1 1 14 31277 1 1 9 LEU HD22 H -14.200 0.931 1.135 0.58 . A A . 9 LEU HD22 1 1 14 31278 1 1 9 LEU HD23 H -14.366 -0.823 1.086 1.00 . A A . 9 LEU HD23 1 1 14 31279 1 1 9 LEU HG H -16.617 1.177 1.300 0.39 . A A . 9 LEU HG 1 1 14 31280 1 1 9 LEU N N -18.752 0.288 -0.305 0.11 . A A . 9 LEU N 1 1 14 31281 1 1 9 LEU O O -17.464 -2.860 -1.381 1.00 . A A . 9 LEU O 1 1 14 31282 1 1 10 MET C C -20.146 -3.643 -2.581 1.00 . A A . 10 MET C 1 1 14 31283 1 1 10 MET CA C -20.113 -3.572 -1.059 1.00 . A A . 10 MET CA 1 1 14 31284 1 1 10 MET CB C -21.529 -3.721 -0.498 0.09 . A A . 10 MET CB 1 1 14 31285 1 1 10 MET CE C -24.279 -3.140 0.954 1.00 . A A . 10 MET CE 1 1 14 31286 1 1 10 MET CG C -21.582 -3.787 1.021 0.52 . A A . 10 MET CG 1 1 14 31287 1 1 10 MET H H -20.065 -1.657 -0.155 0.49 . A A . 10 MET H 1 1 14 31288 1 1 10 MET HA H -19.503 -4.382 -0.688 1.00 . A A . 10 MET HA 1 1 14 31289 1 1 10 MET HB2 H -22.123 -2.877 -0.819 0.13 . A A . 10 MET HB2 1 1 14 31290 1 1 10 MET HB3 H -21.966 -4.626 -0.891 1.00 . A A . 10 MET HB3 1 1 14 31291 1 1 10 MET HE1 H -24.208 -3.151 -0.124 0.13 . A A . 10 MET HE1 1 1 14 31292 1 1 10 MET HE2 H -25.293 -3.363 1.249 0.05 . A A . 10 MET HE2 1 1 14 31293 1 1 10 MET HE3 H -24.002 -2.164 1.323 0.05 . A A . 10 MET HE3 1 1 14 31294 1 1 10 MET HG2 H -20.810 -4.460 1.365 0.46 . A A . 10 MET HG2 1 1 14 31295 1 1 10 MET HG3 H -21.399 -2.800 1.416 0.17 . A A . 10 MET HG3 1 1 14 31296 1 1 10 MET N N -19.509 -2.321 -0.613 0.29 . A A . 10 MET N 1 1 14 31297 1 1 10 MET O O -19.948 -4.708 -3.167 1.00 . A A . 10 MET O 1 1 14 31298 1 1 10 MET SD S -23.173 -4.373 1.636 0.09 . A A . 10 MET SD 1 1 14 31299 1 1 11 ARG C C -19.048 -2.500 -5.268 0.55 . A A . 11 ARG C 1 1 14 31300 1 1 11 ARG CA C -20.451 -2.438 -4.673 0.66 . A A . 11 ARG CA 1 1 14 31301 1 1 11 ARG CB C -21.156 -1.158 -5.129 0.12 . A A . 11 ARG CB 1 1 14 31302 1 1 11 ARG CD C -23.366 0.036 -5.209 1.00 . A A . 11 ARG CD 1 1 14 31303 1 1 11 ARG CG C -22.471 -0.898 -4.411 0.59 . A A . 11 ARG CG 1 1 14 31304 1 1 11 ARG CZ C -23.210 2.189 -6.390 0.06 . A A . 11 ARG CZ 1 1 14 31305 1 1 11 ARG H H -20.551 -1.687 -2.697 0.53 . A A . 11 ARG H 1 1 14 31306 1 1 11 ARG HA H -21.014 -3.291 -5.022 0.09 . A A . 11 ARG HA 1 1 14 31307 1 1 11 ARG HB2 H -20.501 -0.318 -4.950 0.92 . A A . 11 ARG HB2 1 1 14 31308 1 1 11 ARG HB3 H -21.356 -1.228 -6.187 0.33 . A A . 11 ARG HB3 1 1 14 31309 1 1 11 ARG HD2 H -23.773 -0.506 -6.048 0.44 . A A . 11 ARG HD2 1 1 14 31310 1 1 11 ARG HD3 H -24.172 0.372 -4.572 0.20 . A A . 11 ARG HD3 1 1 14 31311 1 1 11 ARG HE H -21.679 1.249 -5.525 0.13 . A A . 11 ARG HE 1 1 14 31312 1 1 11 ARG HG2 H -22.983 -1.837 -4.268 0.30 . A A . 11 ARG HG2 1 1 14 31313 1 1 11 ARG HG3 H -22.263 -0.450 -3.451 0.12 . A A . 11 ARG HG3 1 1 14 31314 1 1 11 ARG HH11 H -25.068 1.393 -6.317 0.10 . A A . 11 ARG HH11 1 1 14 31315 1 1 11 ARG HH12 H -24.939 2.902 -7.156 1.00 . A A . 11 ARG HH12 1 1 14 31316 1 1 11 ARG HH21 H -21.499 3.233 -6.632 0.71 . A A . 11 ARG HH21 1 1 14 31317 1 1 11 ARG HH22 H -22.910 3.946 -7.339 0.80 . A A . 11 ARG HH22 1 1 14 31318 1 1 11 ARG N N -20.397 -2.503 -3.218 0.79 . A A . 11 ARG N 1 1 14 31319 1 1 11 ARG NE N -22.640 1.202 -5.705 0.42 . A A . 11 ARG NE 1 1 14 31320 1 1 11 ARG NH1 N -24.513 2.158 -6.642 0.87 . A A . 11 ARG NH1 1 1 14 31321 1 1 11 ARG NH2 N -22.480 3.205 -6.822 1.00 . A A . 11 ARG NH2 1 1 14 31322 1 1 11 ARG O O -18.860 -2.977 -6.389 0.05 . A A . 11 ARG O 1 1 14 31323 1 1 12 ASP C C -16.102 -3.432 -4.927 1.00 . A A . 12 ASP C 1 1 14 31324 1 1 12 ASP CA C -16.680 -2.023 -4.969 1.00 . A A . 12 ASP CA 1 1 14 31325 1 1 12 ASP CB C -15.830 -1.084 -4.111 0.07 . A A . 12 ASP CB 1 1 14 31326 1 1 12 ASP CG C -16.224 0.371 -4.278 0.79 . A A . 12 ASP CG 1 1 14 31327 1 1 12 ASP H H -18.278 -1.649 -3.630 1.00 . A A . 12 ASP H 1 1 14 31328 1 1 12 ASP HA H -16.666 -1.673 -5.991 0.08 . A A . 12 ASP HA 1 1 14 31329 1 1 12 ASP HB2 H -15.949 -1.351 -3.072 1.00 . A A . 12 ASP HB2 1 1 14 31330 1 1 12 ASP HB3 H -14.793 -1.193 -4.391 0.12 . A A . 12 ASP HB3 1 1 14 31331 1 1 12 ASP N N -18.066 -2.017 -4.514 0.08 . A A . 12 ASP N 1 1 14 31332 1 1 12 ASP O O -15.369 -3.838 -5.828 0.18 . A A . 12 ASP O 1 1 14 31333 1 1 12 ASP OD1 O -15.856 0.970 -5.312 0.30 . A A . 12 ASP OD1 1 1 14 31334 1 1 12 ASP OD2 O -16.898 0.911 -3.378 0.64 . A A . 12 ASP OD2 1 1 14 31335 1 1 13 PHE C C -16.399 -6.404 -4.888 0.42 . A A . 13 PHE C 1 1 14 31336 1 1 13 PHE CA C -15.948 -5.537 -3.718 0.99 . A A . 13 PHE CA 1 1 14 31337 1 1 13 PHE CB C -16.437 -6.136 -2.397 0.13 . A A . 13 PHE CB 1 1 14 31338 1 1 13 PHE CD1 C -14.660 -7.910 -2.409 0.43 . A A . 13 PHE CD1 1 1 14 31339 1 1 13 PHE CD2 C -16.863 -8.520 -1.725 0.08 . A A . 13 PHE CD2 1 1 14 31340 1 1 13 PHE CE1 C -14.233 -9.208 -2.204 0.44 . A A . 13 PHE CE1 1 1 14 31341 1 1 13 PHE CE2 C -16.441 -9.819 -1.517 0.35 . A A . 13 PHE CE2 1 1 14 31342 1 1 13 PHE CG C -15.978 -7.551 -2.172 0.42 . A A . 13 PHE CG 1 1 14 31343 1 1 13 PHE CZ C -15.124 -10.163 -1.758 0.06 . A A . 13 PHE CZ 1 1 14 31344 1 1 13 PHE H H -17.020 -3.792 -3.185 0.93 . A A . 13 PHE H 1 1 14 31345 1 1 13 PHE HA H -14.869 -5.503 -3.709 1.00 . A A . 13 PHE HA 1 1 14 31346 1 1 13 PHE HB2 H -16.068 -5.535 -1.577 0.38 . A A . 13 PHE HB2 1 1 14 31347 1 1 13 PHE HB3 H -17.518 -6.130 -2.384 0.85 . A A . 13 PHE HB3 1 1 14 31348 1 1 13 PHE HD1 H -17.892 -8.253 -1.538 0.58 . A A . 13 PHE HD1 1 1 14 31349 1 1 13 PHE HD2 H -13.963 -7.162 -2.761 1.00 . A A . 13 PHE HD2 1 1 14 31350 1 1 13 PHE HE1 H -17.140 -10.566 -1.169 0.12 . A A . 13 PHE HE1 1 1 14 31351 1 1 13 PHE HE2 H -13.203 -9.474 -2.393 0.13 . A A . 13 PHE HE2 1 1 14 31352 1 1 13 PHE HZ H -14.791 -11.178 -1.596 0.07 . A A . 13 PHE HZ 1 1 14 31353 1 1 13 PHE N N -16.435 -4.172 -3.872 1.00 . A A . 13 PHE N 1 1 14 31354 1 1 13 PHE O O -15.644 -7.243 -5.378 1.00 . A A . 13 PHE O 1 1 14 31355 1 1 14 LYS C C -17.367 -6.722 -7.707 1.00 . A A . 14 LYS C 1 1 14 31356 1 1 14 LYS CA C -18.184 -6.956 -6.443 0.05 . A A . 14 LYS CA 1 1 14 31357 1 1 14 LYS CB C -19.633 -6.561 -6.677 0.47 . A A . 14 LYS CB 1 1 14 31358 1 1 14 LYS CD C -22.014 -7.323 -6.791 1.00 . A A . 14 LYS CD 1 1 14 31359 1 1 14 LYS CE C -22.470 -6.538 -5.570 0.39 . A A . 14 LYS CE 1 1 14 31360 1 1 14 LYS CG C -20.567 -7.752 -6.675 1.00 . A A . 14 LYS CG 1 1 14 31361 1 1 14 LYS H H -18.196 -5.529 -4.886 0.74 . A A . 14 LYS H 1 1 14 31362 1 1 14 LYS HA H -18.148 -8.004 -6.189 1.00 . A A . 14 LYS HA 1 1 14 31363 1 1 14 LYS HB2 H -19.942 -5.882 -5.898 0.17 . A A . 14 LYS HB2 1 1 14 31364 1 1 14 LYS HB3 H -19.713 -6.066 -7.633 0.12 . A A . 14 LYS HB3 1 1 14 31365 1 1 14 LYS HD2 H -22.125 -6.704 -7.667 1.00 . A A . 14 LYS HD2 1 1 14 31366 1 1 14 LYS HD3 H -22.625 -8.204 -6.890 0.45 . A A . 14 LYS HD3 1 1 14 31367 1 1 14 LYS HE2 H -21.879 -5.637 -5.496 1.00 . A A . 14 LYS HE2 1 1 14 31368 1 1 14 LYS HE3 H -23.509 -6.278 -5.692 0.07 . A A . 14 LYS HE3 1 1 14 31369 1 1 14 LYS HG2 H -20.324 -8.388 -7.513 0.07 . A A . 14 LYS HG2 1 1 14 31370 1 1 14 LYS HG3 H -20.435 -8.299 -5.754 0.12 . A A . 14 LYS HG3 1 1 14 31371 1 1 14 LYS HZ1 H -21.312 -7.574 -4.173 1.00 . A A . 14 LYS HZ1 1 1 14 31372 1 1 14 LYS HZ2 H -22.634 -6.764 -3.500 0.09 . A A . 14 LYS HZ2 1 1 14 31373 1 1 14 LYS HZ3 H -22.872 -8.198 -4.366 1.00 . A A . 14 LYS HZ3 1 1 14 31374 1 1 14 LYS N N -17.636 -6.201 -5.326 0.10 . A A . 14 LYS N 1 1 14 31375 1 1 14 LYS NZ N -22.311 -7.323 -4.314 0.73 . A A . 14 LYS NZ 1 1 14 31376 1 1 14 LYS O O -16.943 -7.670 -8.370 1.00 . A A . 14 LYS O 1 1 14 31377 1 1 15 ARG C C -14.981 -5.682 -9.161 1.00 . A A . 15 ARG C 1 1 14 31378 1 1 15 ARG CA C -16.385 -5.084 -9.217 0.18 . A A . 15 ARG CA 1 1 14 31379 1 1 15 ARG CB C -16.296 -3.561 -9.336 0.10 . A A . 15 ARG CB 1 1 14 31380 1 1 15 ARG CD C -17.302 -2.954 -11.558 0.10 . A A . 15 ARG CD 1 1 14 31381 1 1 15 ARG CG C -16.019 -3.075 -10.749 1.00 . A A . 15 ARG CG 1 1 14 31382 1 1 15 ARG CZ C -19.225 -4.361 -12.173 0.40 . A A . 15 ARG CZ 1 1 14 31383 1 1 15 ARG H H -17.527 -4.744 -7.472 0.17 . A A . 15 ARG H 1 1 14 31384 1 1 15 ARG HA H -16.898 -5.476 -10.082 1.00 . A A . 15 ARG HA 1 1 14 31385 1 1 15 ARG HB2 H -17.230 -3.130 -9.007 0.31 . A A . 15 ARG HB2 1 1 14 31386 1 1 15 ARG HB3 H -15.502 -3.207 -8.695 0.26 . A A . 15 ARG HB3 1 1 14 31387 1 1 15 ARG HD2 H -17.961 -2.261 -11.059 0.11 . A A . 15 ARG HD2 1 1 14 31388 1 1 15 ARG HD3 H -17.058 -2.575 -12.538 0.60 . A A . 15 ARG HD3 1 1 14 31389 1 1 15 ARG HE H -17.503 -5.043 -11.431 1.00 . A A . 15 ARG HE 1 1 14 31390 1 1 15 ARG HG2 H -15.543 -2.107 -10.701 0.97 . A A . 15 ARG HG2 1 1 14 31391 1 1 15 ARG HG3 H -15.359 -3.777 -11.239 0.15 . A A . 15 ARG HG3 1 1 14 31392 1 1 15 ARG HH11 H -19.487 -2.382 -12.495 0.18 . A A . 15 ARG HH11 1 1 14 31393 1 1 15 ARG HH12 H -20.835 -3.388 -12.911 0.39 . A A . 15 ARG HH12 1 1 14 31394 1 1 15 ARG HH21 H -19.275 -6.371 -11.974 0.17 . A A . 15 ARG HH21 1 1 14 31395 1 1 15 ARG HH22 H -20.714 -5.654 -12.616 0.27 . A A . 15 ARG HH22 1 1 14 31396 1 1 15 ARG N N -17.153 -5.453 -8.035 0.24 . A A . 15 ARG N 1 1 14 31397 1 1 15 ARG NE N -17.987 -4.236 -11.703 0.26 . A A . 15 ARG NE 1 1 14 31398 1 1 15 ARG NH1 N -19.905 -3.289 -12.558 0.13 . A A . 15 ARG NH1 1 1 14 31399 1 1 15 ARG NH2 N -19.784 -5.560 -12.261 0.28 . A A . 15 ARG NH2 1 1 14 31400 1 1 15 ARG O O -14.385 -5.981 -10.196 1.00 . A A . 15 ARG O 1 1 14 31401 1 1 16 LEU C C -13.060 -7.834 -8.320 0.67 . A A . 16 LEU C 1 1 14 31402 1 1 16 LEU CA C -13.129 -6.414 -7.766 1.00 . A A . 16 LEU CA 1 1 14 31403 1 1 16 LEU CB C -12.745 -6.417 -6.285 0.08 . A A . 16 LEU CB 1 1 14 31404 1 1 16 LEU CD1 C -10.274 -6.075 -6.548 1.00 . A A . 16 LEU CD1 1 1 14 31405 1 1 16 LEU CD2 C -11.168 -7.167 -4.484 1.00 . A A . 16 LEU CD2 1 1 14 31406 1 1 16 LEU CG C -11.356 -6.982 -5.981 0.27 . A A . 16 LEU CG 1 1 14 31407 1 1 16 LEU H H -14.985 -5.599 -7.160 1.00 . A A . 16 LEU H 1 1 14 31408 1 1 16 LEU HA H -12.430 -5.793 -8.307 1.00 . A A . 16 LEU HA 1 1 14 31409 1 1 16 LEU HB2 H -12.786 -5.399 -5.922 0.88 . A A . 16 LEU HB2 1 1 14 31410 1 1 16 LEU HB3 H -13.472 -7.003 -5.744 1.00 . A A . 16 LEU HB3 1 1 14 31411 1 1 16 LEU HD11 H -10.354 -5.096 -6.099 0.83 . A A . 16 LEU HD11 1 1 14 31412 1 1 16 LEU HD12 H -9.303 -6.495 -6.330 0.13 . A A . 16 LEU HD12 1 1 14 31413 1 1 16 LEU HD13 H -10.400 -5.992 -7.617 1.00 . A A . 16 LEU HD13 1 1 14 31414 1 1 16 LEU HD21 H -11.925 -7.837 -4.105 0.07 . A A . 16 LEU HD21 1 1 14 31415 1 1 16 LEU HD22 H -10.190 -7.585 -4.294 0.37 . A A . 16 LEU HD22 1 1 14 31416 1 1 16 LEU HD23 H -11.252 -6.210 -3.990 0.12 . A A . 16 LEU HD23 1 1 14 31417 1 1 16 LEU HG H -11.259 -7.950 -6.452 0.60 . A A . 16 LEU HG 1 1 14 31418 1 1 16 LEU N N -14.460 -5.852 -7.949 0.10 . A A . 16 LEU N 1 1 14 31419 1 1 16 LEU O O -12.103 -8.199 -9.003 0.67 . A A . 16 LEU O 1 1 14 31420 1 1 17 GLN C C -14.252 -10.068 -10.007 0.13 . A A . 17 GLN C 1 1 14 31421 1 1 17 GLN CA C -14.144 -10.005 -8.487 0.08 . A A . 17 GLN CA 1 1 14 31422 1 1 17 GLN CB C -15.341 -10.712 -7.855 0.35 . A A . 17 GLN CB 1 1 14 31423 1 1 17 GLN CD C -16.565 -11.337 -5.736 0.16 . A A . 17 GLN CD 1 1 14 31424 1 1 17 GLN CG C -15.342 -10.672 -6.336 0.07 . A A . 17 GLN CG 1 1 14 31425 1 1 17 GLN H H -14.814 -8.286 -7.472 0.58 . A A . 17 GLN H 1 1 14 31426 1 1 17 GLN HA H -13.237 -10.504 -8.178 0.10 . A A . 17 GLN HA 1 1 14 31427 1 1 17 GLN HB2 H -16.247 -10.243 -8.207 0.19 . A A . 17 GLN HB2 1 1 14 31428 1 1 17 GLN HB3 H -15.337 -11.741 -8.164 0.86 . A A . 17 GLN HB3 1 1 14 31429 1 1 17 GLN HE21 H -16.510 -10.095 -4.184 0.27 . A A . 17 GLN HE21 1 1 14 31430 1 1 17 GLN HE22 H -17.786 -11.259 -4.168 0.42 . A A . 17 GLN HE22 1 1 14 31431 1 1 17 GLN HG2 H -14.461 -11.182 -5.975 1.00 . A A . 17 GLN HG2 1 1 14 31432 1 1 17 GLN HG3 H -15.315 -9.641 -6.017 0.06 . A A . 17 GLN HG3 1 1 14 31433 1 1 17 GLN N N -14.082 -8.631 -8.022 0.87 . A A . 17 GLN N 1 1 14 31434 1 1 17 GLN NE2 N -16.997 -10.848 -4.580 0.08 . A A . 17 GLN NE2 1 1 14 31435 1 1 17 GLN O O -13.565 -10.856 -10.655 0.51 . A A . 17 GLN O 1 1 14 31436 1 1 17 GLN OE1 O -17.120 -12.275 -6.309 1.00 . A A . 17 GLN OE1 1 1 14 31437 1 1 18 GLU C C -14.049 -8.787 -12.739 0.53 . A A . 18 GLU C 1 1 14 31438 1 1 18 GLU CA C -15.326 -9.193 -12.011 0.10 . A A . 18 GLU CA 1 1 14 31439 1 1 18 GLU CB C -16.454 -8.220 -12.359 1.00 . A A . 18 GLU CB 1 1 14 31440 1 1 18 GLU CD C -18.303 -9.863 -11.844 1.00 . A A . 18 GLU CD 1 1 14 31441 1 1 18 GLU CG C -17.741 -8.478 -11.591 0.67 . A A . 18 GLU CG 1 1 14 31442 1 1 18 GLU H H -15.634 -8.624 -9.995 0.14 . A A . 18 GLU H 1 1 14 31443 1 1 18 GLU HA H -15.608 -10.184 -12.330 1.00 . A A . 18 GLU HA 1 1 14 31444 1 1 18 GLU HB2 H -16.127 -7.215 -12.143 0.20 . A A . 18 GLU HB2 1 1 14 31445 1 1 18 GLU HB3 H -16.669 -8.299 -13.414 0.59 . A A . 18 GLU HB3 1 1 14 31446 1 1 18 GLU HG2 H -17.542 -8.375 -10.535 0.09 . A A . 18 GLU HG2 1 1 14 31447 1 1 18 GLU HG3 H -18.476 -7.747 -11.892 0.06 . A A . 18 GLU HG3 1 1 14 31448 1 1 18 GLU N N -15.120 -9.231 -10.566 0.45 . A A . 18 GLU N 1 1 14 31449 1 1 18 GLU O O -13.856 -9.129 -13.907 0.08 . A A . 18 GLU O 1 1 14 31450 1 1 18 GLU OE1 O -19.094 -10.018 -12.798 0.33 . A A . 18 GLU OE1 1 1 14 31451 1 1 18 GLU OE2 O -17.952 -10.794 -11.087 1.00 . A A . 18 GLU OE2 1 1 14 31452 1 1 19 ASP C C -10.907 -7.224 -11.563 0.10 . A A . 19 ASP C 1 1 14 31453 1 1 19 ASP CA C -11.922 -7.609 -12.639 0.29 . A A . 19 ASP CA 1 1 14 31454 1 1 19 ASP CB C -12.171 -6.420 -13.568 0.32 . A A . 19 ASP CB 1 1 14 31455 1 1 19 ASP CG C -10.900 -5.928 -14.231 0.10 . A A . 19 ASP CG 1 1 14 31456 1 1 19 ASP H H -13.378 -7.828 -11.118 0.53 . A A . 19 ASP H 1 1 14 31457 1 1 19 ASP HA H -11.520 -8.425 -13.219 1.00 . A A . 19 ASP HA 1 1 14 31458 1 1 19 ASP HB2 H -12.868 -6.713 -14.340 0.75 . A A . 19 ASP HB2 1 1 14 31459 1 1 19 ASP HB3 H -12.596 -5.608 -12.997 1.00 . A A . 19 ASP HB3 1 1 14 31460 1 1 19 ASP N N -13.176 -8.060 -12.047 1.00 . A A . 19 ASP N 1 1 14 31461 1 1 19 ASP O O -10.764 -6.048 -11.228 1.00 . A A . 19 ASP O 1 1 14 31462 1 1 19 ASP OD1 O -10.454 -6.567 -15.207 0.19 . A A . 19 ASP OD1 1 1 14 31463 1 1 19 ASP OD2 O -10.350 -4.902 -13.775 0.06 . A A . 19 ASP OD2 1 1 14 31464 1 1 20 PRO C C -7.873 -7.467 -10.570 0.09 . A A . 20 PRO C 1 1 14 31465 1 1 20 PRO CA C -9.182 -7.972 -9.967 0.29 . A A . 20 PRO CA 1 1 14 31466 1 1 20 PRO CB C -8.986 -9.354 -9.346 0.07 . A A . 20 PRO CB 1 1 14 31467 1 1 20 PRO CD C -10.328 -9.655 -11.307 0.48 . A A . 20 PRO CD 1 1 14 31468 1 1 20 PRO CG C -9.265 -10.303 -10.458 0.58 . A A . 20 PRO CG 1 1 14 31469 1 1 20 PRO HA H -9.533 -7.278 -9.216 1.00 . A A . 20 PRO HA 1 1 14 31470 1 1 20 PRO HB2 H -7.971 -9.451 -8.986 0.32 . A A . 20 PRO HB2 1 1 14 31471 1 1 20 PRO HB3 H -9.678 -9.488 -8.529 0.38 . A A . 20 PRO HB3 1 1 14 31472 1 1 20 PRO HD2 H -10.140 -9.839 -12.354 0.06 . A A . 20 PRO HD2 1 1 14 31473 1 1 20 PRO HD3 H -11.307 -10.018 -11.029 0.11 . A A . 20 PRO HD3 1 1 14 31474 1 1 20 PRO HG2 H -8.369 -10.465 -11.038 0.49 . A A . 20 PRO HG2 1 1 14 31475 1 1 20 PRO HG3 H -9.627 -11.239 -10.059 0.19 . A A . 20 PRO HG3 1 1 14 31476 1 1 20 PRO N N -10.195 -8.216 -10.996 0.99 . A A . 20 PRO N 1 1 14 31477 1 1 20 PRO O O -7.552 -7.786 -11.715 0.41 . A A . 20 PRO O 1 1 14 31478 1 1 21 PRO C C -4.753 -7.215 -10.435 0.18 . A A . 21 PRO C 1 1 14 31479 1 1 21 PRO CA C -5.821 -6.134 -10.303 0.48 . A A . 21 PRO CA 1 1 14 31480 1 1 21 PRO CB C -5.424 -5.118 -9.231 0.08 . A A . 21 PRO CB 1 1 14 31481 1 1 21 PRO CD C -7.386 -6.227 -8.438 0.95 . A A . 21 PRO CD 1 1 14 31482 1 1 21 PRO CG C -6.097 -5.595 -7.993 0.16 . A A . 21 PRO CG 1 1 14 31483 1 1 21 PRO HA H -5.941 -5.633 -11.252 0.31 . A A . 21 PRO HA 1 1 14 31484 1 1 21 PRO HB2 H -4.350 -5.109 -9.121 0.27 . A A . 21 PRO HB2 1 1 14 31485 1 1 21 PRO HB3 H -5.771 -4.135 -9.516 0.16 . A A . 21 PRO HB3 1 1 14 31486 1 1 21 PRO HD2 H -7.631 -7.070 -7.807 1.00 . A A . 21 PRO HD2 1 1 14 31487 1 1 21 PRO HD3 H -8.187 -5.502 -8.428 0.17 . A A . 21 PRO HD3 1 1 14 31488 1 1 21 PRO HG2 H -5.475 -6.323 -7.494 1.00 . A A . 21 PRO HG2 1 1 14 31489 1 1 21 PRO HG3 H -6.295 -4.758 -7.338 0.26 . A A . 21 PRO HG3 1 1 14 31490 1 1 21 PRO N N -7.094 -6.669 -9.815 0.39 . A A . 21 PRO N 1 1 14 31491 1 1 21 PRO O O -4.660 -8.113 -9.596 0.21 . A A . 21 PRO O 1 1 14 31492 1 1 22 VAL C C -1.613 -7.695 -11.006 0.51 . A A . 22 VAL C 1 1 14 31493 1 1 22 VAL CA C -2.894 -8.093 -11.735 1.00 . A A . 22 VAL CA 1 1 14 31494 1 1 22 VAL CB C -2.600 -8.236 -13.243 0.20 . A A . 22 VAL CB 1 1 14 31495 1 1 22 VAL CG1 C -2.215 -6.894 -13.845 1.00 . A A . 22 VAL CG1 1 1 14 31496 1 1 22 VAL CG2 C -1.509 -9.270 -13.483 0.07 . A A . 22 VAL CG2 1 1 14 31497 1 1 22 VAL H H -4.079 -6.383 -12.122 0.92 . A A . 22 VAL H 1 1 14 31498 1 1 22 VAL HA H -3.226 -9.050 -11.362 1.00 . A A . 22 VAL HA 1 1 14 31499 1 1 22 VAL HB H -3.502 -8.578 -13.732 0.15 . A A . 22 VAL HB 1 1 14 31500 1 1 22 VAL HG11 H -1.332 -6.517 -13.351 0.84 . A A . 22 VAL HG11 1 1 14 31501 1 1 22 VAL HG12 H -2.013 -7.018 -14.900 0.11 . A A . 22 VAL HG12 1 1 14 31502 1 1 22 VAL HG13 H -3.027 -6.194 -13.714 1.00 . A A . 22 VAL HG13 1 1 14 31503 1 1 22 VAL HG21 H -1.822 -10.225 -13.085 0.53 . A A . 22 VAL HG21 1 1 14 31504 1 1 22 VAL HG22 H -1.330 -9.365 -14.544 0.77 . A A . 22 VAL HG22 1 1 14 31505 1 1 22 VAL HG23 H -0.600 -8.956 -12.992 0.89 . A A . 22 VAL HG23 1 1 14 31506 1 1 22 VAL N N -3.954 -7.124 -11.490 1.00 . A A . 22 VAL N 1 1 14 31507 1 1 22 VAL O O -1.233 -6.523 -10.994 0.69 . A A . 22 VAL O 1 1 14 31508 1 1 23 GLY C C 0.029 -8.035 -8.222 0.17 . A A . 23 GLY C 1 1 14 31509 1 1 23 GLY CA C 0.274 -8.408 -9.672 0.22 . A A . 23 GLY CA 1 1 14 31510 1 1 23 GLY H H -1.308 -9.589 -10.436 1.00 . A A . 23 GLY H 1 1 14 31511 1 1 23 GLY HA2 H 0.896 -9.290 -9.704 0.09 . A A . 23 GLY HA2 1 1 14 31512 1 1 23 GLY HA3 H 0.794 -7.596 -10.158 0.77 . A A . 23 GLY HA3 1 1 14 31513 1 1 23 GLY N N -0.957 -8.676 -10.395 1.00 . A A . 23 GLY N 1 1 14 31514 1 1 23 GLY O O 0.945 -8.084 -7.401 1.00 . A A . 23 GLY O 1 1 14 31515 1 1 24 VAL C C -2.989 -7.716 -6.201 0.52 . A A . 24 VAL C 1 1 14 31516 1 1 24 VAL CA C -1.569 -7.279 -6.546 1.00 . A A . 24 VAL CA 1 1 14 31517 1 1 24 VAL CB C -1.458 -5.756 -6.336 0.06 . A A . 24 VAL CB 1 1 14 31518 1 1 24 VAL CG1 C -0.008 -5.311 -6.406 1.00 . A A . 24 VAL CG1 1 1 14 31519 1 1 24 VAL CG2 C -2.301 -5.010 -7.360 0.10 . A A . 24 VAL CG2 1 1 14 31520 1 1 24 VAL H H -1.895 -7.641 -8.607 0.11 . A A . 24 VAL H 1 1 14 31521 1 1 24 VAL HA H -0.881 -7.765 -5.870 0.09 . A A . 24 VAL HA 1 1 14 31522 1 1 24 VAL HB H -1.836 -5.521 -5.352 0.07 . A A . 24 VAL HB 1 1 14 31523 1 1 24 VAL HG11 H 0.409 -5.587 -7.363 0.19 . A A . 24 VAL HG11 1 1 14 31524 1 1 24 VAL HG12 H 0.046 -4.239 -6.285 1.00 . A A . 24 VAL HG12 1 1 14 31525 1 1 24 VAL HG13 H 0.553 -5.790 -5.617 1.00 . A A . 24 VAL HG13 1 1 14 31526 1 1 24 VAL HG21 H -3.334 -5.309 -7.262 0.10 . A A . 24 VAL HG21 1 1 14 31527 1 1 24 VAL HG22 H -2.216 -3.948 -7.191 1.00 . A A . 24 VAL HG22 1 1 14 31528 1 1 24 VAL HG23 H -1.950 -5.245 -8.355 1.00 . A A . 24 VAL HG23 1 1 14 31529 1 1 24 VAL N N -1.208 -7.661 -7.908 0.59 . A A . 24 VAL N 1 1 14 31530 1 1 24 VAL O O -3.854 -7.796 -7.073 0.14 . A A . 24 VAL O 1 1 14 31531 1 1 25 SER C C -4.986 -7.568 -3.278 0.76 . A A . 25 SER C 1 1 14 31532 1 1 25 SER CA C -4.536 -8.420 -4.458 0.19 . A A . 25 SER CA 1 1 14 31533 1 1 25 SER CB C -4.515 -9.896 -4.056 1.00 . A A . 25 SER CB 1 1 14 31534 1 1 25 SER H H -2.485 -7.931 -4.276 1.00 . A A . 25 SER H 1 1 14 31535 1 1 25 SER HA H -5.234 -8.287 -5.271 0.10 . A A . 25 SER HA 1 1 14 31536 1 1 25 SER HB2 H -4.229 -10.494 -4.907 0.55 . A A . 25 SER HB2 1 1 14 31537 1 1 25 SER HB3 H -3.801 -10.038 -3.260 0.10 . A A . 25 SER HB3 1 1 14 31538 1 1 25 SER HG H -6.449 -9.662 -3.844 0.52 . A A . 25 SER HG 1 1 14 31539 1 1 25 SER N N -3.219 -8.001 -4.923 0.29 . A A . 25 SER N 1 1 14 31540 1 1 25 SER O O -4.164 -7.079 -2.505 0.34 . A A . 25 SER O 1 1 14 31541 1 1 25 SER OG O -5.791 -10.321 -3.608 0.79 . A A . 25 SER OG 1 1 14 31542 1 1 26 GLY C C -8.285 -6.922 -1.766 0.10 . A A . 26 GLY C 1 1 14 31543 1 1 26 GLY CA C -6.834 -6.597 -2.057 1.00 . A A . 26 GLY CA 1 1 14 31544 1 1 26 GLY H H -6.903 -7.801 -3.797 0.08 . A A . 26 GLY H 1 1 14 31545 1 1 26 GLY HA2 H -6.249 -6.785 -1.169 0.07 . A A . 26 GLY HA2 1 1 14 31546 1 1 26 GLY HA3 H -6.755 -5.551 -2.314 1.00 . A A . 26 GLY HA3 1 1 14 31547 1 1 26 GLY N N -6.296 -7.390 -3.147 0.17 . A A . 26 GLY N 1 1 14 31548 1 1 26 GLY O O -9.190 -6.256 -2.271 1.00 . A A . 26 GLY O 1 1 14 31549 1 1 27 ALA C C -9.937 -8.780 0.873 1.00 . A A . 27 ALA C 1 1 14 31550 1 1 27 ALA CA C -9.859 -8.358 -0.593 0.23 . A A . 27 ALA CA 1 1 14 31551 1 1 27 ALA CB C -10.310 -9.498 -1.494 0.10 . A A . 27 ALA CB 1 1 14 31552 1 1 27 ALA H H -7.744 -8.433 -0.575 0.18 . A A . 27 ALA H 1 1 14 31553 1 1 27 ALA HA H -10.518 -7.518 -0.755 0.10 . A A . 27 ALA HA 1 1 14 31554 1 1 27 ALA HB1 H -9.667 -10.352 -1.342 0.13 . A A . 27 ALA HB1 1 1 14 31555 1 1 27 ALA HB2 H -11.328 -9.765 -1.253 0.14 . A A . 27 ALA HB2 1 1 14 31556 1 1 27 ALA HB3 H -10.254 -9.184 -2.526 1.00 . A A . 27 ALA HB3 1 1 14 31557 1 1 27 ALA N N -8.508 -7.944 -0.948 0.31 . A A . 27 ALA N 1 1 14 31558 1 1 27 ALA O O -8.942 -9.215 1.452 0.17 . A A . 27 ALA O 1 1 14 31559 1 1 28 PRO C C -11.386 -10.541 3.083 0.24 . A A . 28 PRO C 1 1 14 31560 1 1 28 PRO CA C -11.317 -9.027 2.901 0.92 . A A . 28 PRO CA 1 1 14 31561 1 1 28 PRO CB C -12.653 -8.378 3.258 0.37 . A A . 28 PRO CB 1 1 14 31562 1 1 28 PRO CD C -12.364 -8.129 0.891 0.88 . A A . 28 PRO CD 1 1 14 31563 1 1 28 PRO CG C -13.399 -8.310 1.970 0.21 . A A . 28 PRO CG 1 1 14 31564 1 1 28 PRO HA H -10.536 -8.626 3.529 0.26 . A A . 28 PRO HA 1 1 14 31565 1 1 28 PRO HB2 H -13.171 -8.988 3.984 0.11 . A A . 28 PRO HB2 1 1 14 31566 1 1 28 PRO HB3 H -12.481 -7.392 3.665 0.14 . A A . 28 PRO HB3 1 1 14 31567 1 1 28 PRO HD2 H -12.632 -8.700 0.014 0.13 . A A . 28 PRO HD2 1 1 14 31568 1 1 28 PRO HD3 H -12.260 -7.083 0.641 0.17 . A A . 28 PRO HD3 1 1 14 31569 1 1 28 PRO HG2 H -13.945 -9.229 1.815 0.12 . A A . 28 PRO HG2 1 1 14 31570 1 1 28 PRO HG3 H -14.076 -7.469 1.983 0.74 . A A . 28 PRO HG3 1 1 14 31571 1 1 28 PRO N N -11.124 -8.651 1.498 0.06 . A A . 28 PRO N 1 1 14 31572 1 1 28 PRO O O -12.303 -11.195 2.586 1.00 . A A . 28 PRO O 1 1 14 31573 1 1 29 SER C C -11.211 -12.924 5.243 1.00 . A A . 29 SER C 1 1 14 31574 1 1 29 SER CA C -10.354 -12.529 4.041 0.39 . A A . 29 SER CA 1 1 14 31575 1 1 29 SER CB C -8.906 -12.974 4.260 1.00 . A A . 29 SER CB 1 1 14 31576 1 1 29 SER H H -9.711 -10.514 4.178 0.33 . A A . 29 SER H 1 1 14 31577 1 1 29 SER HA H -10.742 -13.026 3.164 0.05 . A A . 29 SER HA 1 1 14 31578 1 1 29 SER HB2 H -8.329 -12.761 3.371 1.00 . A A . 29 SER HB2 1 1 14 31579 1 1 29 SER HB3 H -8.489 -12.436 5.098 1.00 . A A . 29 SER HB3 1 1 14 31580 1 1 29 SER HG H -9.129 -14.855 3.758 1.00 . A A . 29 SER HG 1 1 14 31581 1 1 29 SER N N -10.410 -11.090 3.801 0.68 . A A . 29 SER N 1 1 14 31582 1 1 29 SER O O -12.385 -13.262 5.093 0.24 . A A . 29 SER O 1 1 14 31583 1 1 29 SER OG O -8.834 -14.363 4.527 0.06 . A A . 29 SER OG 1 1 14 31584 1 1 30 GLU C C -11.727 -11.972 8.423 1.00 . A A . 30 GLU C 1 1 14 31585 1 1 30 GLU CA C -11.331 -13.228 7.656 1.00 . A A . 30 GLU CA 1 1 14 31586 1 1 30 GLU CB C -10.465 -14.129 8.538 0.06 . A A . 30 GLU CB 1 1 14 31587 1 1 30 GLU CD C -9.115 -16.257 8.721 0.09 . A A . 30 GLU CD 1 1 14 31588 1 1 30 GLU CG C -9.967 -15.377 7.827 0.10 . A A . 30 GLU CG 1 1 14 31589 1 1 30 GLU H H -9.680 -12.600 6.490 0.06 . A A . 30 GLU H 1 1 14 31590 1 1 30 GLU HA H -12.226 -13.764 7.377 0.22 . A A . 30 GLU HA 1 1 14 31591 1 1 30 GLU HB2 H -9.607 -13.566 8.875 0.74 . A A . 30 GLU HB2 1 1 14 31592 1 1 30 GLU HB3 H -11.042 -14.436 9.397 1.00 . A A . 30 GLU HB3 1 1 14 31593 1 1 30 GLU HG2 H -10.820 -15.948 7.491 1.00 . A A . 30 GLU HG2 1 1 14 31594 1 1 30 GLU HG3 H -9.377 -15.078 6.973 0.27 . A A . 30 GLU HG3 1 1 14 31595 1 1 30 GLU N N -10.618 -12.878 6.433 0.48 . A A . 30 GLU N 1 1 14 31596 1 1 30 GLU O O -12.433 -12.039 9.429 0.12 . A A . 30 GLU O 1 1 14 31597 1 1 30 GLU OE1 O -7.888 -16.033 8.779 0.08 . A A . 30 GLU OE1 1 1 14 31598 1 1 30 GLU OE2 O -9.675 -17.170 9.363 0.63 . A A . 30 GLU OE2 1 1 14 31599 1 1 31 ASN C C -12.900 -9.003 8.066 0.10 . A A . 31 ASN C 1 1 14 31600 1 1 31 ASN CA C -11.563 -9.546 8.558 0.11 . A A . 31 ASN CA 1 1 14 31601 1 1 31 ASN CB C -10.449 -8.540 8.263 0.14 . A A . 31 ASN CB 1 1 14 31602 1 1 31 ASN CG C -9.101 -8.992 8.786 1.00 . A A . 31 ASN CG 1 1 14 31603 1 1 31 ASN H H -10.705 -10.844 7.128 0.08 . A A . 31 ASN H 1 1 14 31604 1 1 31 ASN HA H -11.623 -9.702 9.625 1.00 . A A . 31 ASN HA 1 1 14 31605 1 1 31 ASN HB2 H -10.371 -8.403 7.194 0.84 . A A . 31 ASN HB2 1 1 14 31606 1 1 31 ASN HB3 H -10.696 -7.594 8.725 1.00 . A A . 31 ASN HB3 1 1 14 31607 1 1 31 ASN HD21 H -9.968 -9.858 10.352 0.09 . A A . 31 ASN HD21 1 1 14 31608 1 1 31 ASN HD22 H -8.248 -9.987 10.282 1.00 . A A . 31 ASN HD22 1 1 14 31609 1 1 31 ASN N N -11.264 -10.827 7.933 1.00 . A A . 31 ASN N 1 1 14 31610 1 1 31 ASN ND2 N -9.107 -9.682 9.922 0.17 . A A . 31 ASN ND2 1 1 14 31611 1 1 31 ASN O O -13.276 -9.210 6.911 0.54 . A A . 31 ASN O 1 1 14 31612 1 1 31 ASN OD1 O -8.064 -8.721 8.180 0.79 . A A . 31 ASN OD1 1 1 14 31613 1 1 32 ASN C C -14.790 -6.714 7.487 0.21 . A A . 32 ASN C 1 1 14 31614 1 1 32 ASN CA C -14.913 -7.742 8.610 0.11 . A A . 32 ASN CA 1 1 14 31615 1 1 32 ASN CB C -15.543 -7.093 9.843 0.58 . A A . 32 ASN CB 1 1 14 31616 1 1 32 ASN CG C -15.844 -8.101 10.934 0.15 . A A . 32 ASN CG 1 1 14 31617 1 1 32 ASN H H -13.256 -8.181 9.852 0.15 . A A . 32 ASN H 1 1 14 31618 1 1 32 ASN HA H -15.550 -8.548 8.275 0.53 . A A . 32 ASN HA 1 1 14 31619 1 1 32 ASN HB2 H -14.863 -6.352 10.238 0.08 . A A . 32 ASN HB2 1 1 14 31620 1 1 32 ASN HB3 H -16.467 -6.613 9.557 0.43 . A A . 32 ASN HB3 1 1 14 31621 1 1 32 ASN HD21 H -14.026 -7.854 11.699 0.08 . A A . 32 ASN HD21 1 1 14 31622 1 1 32 ASN HD22 H -15.039 -8.985 12.523 1.00 . A A . 32 ASN HD22 1 1 14 31623 1 1 32 ASN N N -13.614 -8.313 8.949 0.40 . A A . 32 ASN N 1 1 14 31624 1 1 32 ASN ND2 N -14.871 -8.336 11.807 1.00 . A A . 32 ASN ND2 1 1 14 31625 1 1 32 ASN O O -13.719 -6.535 6.908 0.59 . A A . 32 ASN O 1 1 14 31626 1 1 32 ASN OD1 O -16.938 -8.662 10.993 0.36 . A A . 32 ASN OD1 1 1 14 31627 1 1 33 ILE C C -14.944 -3.898 6.423 0.60 . A A . 33 ILE C 1 1 14 31628 1 1 33 ILE CA C -15.924 -5.033 6.132 0.65 . A A . 33 ILE CA 1 1 14 31629 1 1 33 ILE CB C -17.342 -4.446 5.954 1.00 . A A . 33 ILE CB 1 1 14 31630 1 1 33 ILE CD1 C -17.178 -4.152 3.426 0.22 . A A . 33 ILE CD1 1 1 14 31631 1 1 33 ILE CG1 C -17.383 -3.480 4.766 0.61 . A A . 33 ILE CG1 1 1 14 31632 1 1 33 ILE CG2 C -17.791 -3.743 7.226 0.12 . A A . 33 ILE CG2 1 1 14 31633 1 1 33 ILE H H -16.718 -6.227 7.689 0.18 . A A . 33 ILE H 1 1 14 31634 1 1 33 ILE HA H -15.638 -5.512 5.207 1.00 . A A . 33 ILE HA 1 1 14 31635 1 1 33 ILE HB H -18.022 -5.263 5.766 0.06 . A A . 33 ILE HB 1 1 14 31636 1 1 33 ILE HD11 H -17.963 -4.875 3.262 0.28 . A A . 33 ILE HD11 1 1 14 31637 1 1 33 ILE HD12 H -17.205 -3.409 2.643 0.32 . A A . 33 ILE HD12 1 1 14 31638 1 1 33 ILE HD13 H -16.221 -4.651 3.416 0.50 . A A . 33 ILE HD13 1 1 14 31639 1 1 33 ILE HG12 H -18.346 -2.988 4.745 1.00 . A A . 33 ILE HG12 1 1 14 31640 1 1 33 ILE HG13 H -16.608 -2.737 4.888 0.06 . A A . 33 ILE HG13 1 1 14 31641 1 1 33 ILE HG21 H -17.100 -2.946 7.460 0.09 . A A . 33 ILE HG21 1 1 14 31642 1 1 33 ILE HG22 H -18.779 -3.333 7.083 0.72 . A A . 33 ILE HG22 1 1 14 31643 1 1 33 ILE HG23 H -17.811 -4.452 8.041 0.11 . A A . 33 ILE HG23 1 1 14 31644 1 1 33 ILE N N -15.898 -6.041 7.186 0.39 . A A . 33 ILE N 1 1 14 31645 1 1 33 ILE O O -14.455 -3.235 5.508 0.09 . A A . 33 ILE O 1 1 14 31646 1 1 34 MET C C -12.328 -2.874 7.608 0.38 . A A . 34 MET C 1 1 14 31647 1 1 34 MET CA C -13.744 -2.623 8.118 1.00 . A A . 34 MET CA 1 1 14 31648 1 1 34 MET CB C -13.726 -2.498 9.643 0.93 . A A . 34 MET CB 1 1 14 31649 1 1 34 MET CE C -16.667 -1.340 12.365 1.00 . A A . 34 MET CE 1 1 14 31650 1 1 34 MET CG C -15.064 -2.084 10.234 0.75 . A A . 34 MET CG 1 1 14 31651 1 1 34 MET H H -15.070 -4.253 8.388 0.54 . A A . 34 MET H 1 1 14 31652 1 1 34 MET HA H -14.103 -1.696 7.697 1.00 . A A . 34 MET HA 1 1 14 31653 1 1 34 MET HB2 H -13.449 -3.450 10.068 1.00 . A A . 34 MET HB2 1 1 14 31654 1 1 34 MET HB3 H -12.990 -1.760 9.924 1.00 . A A . 34 MET HB3 1 1 14 31655 1 1 34 MET HE1 H -17.367 -2.116 12.094 0.05 . A A . 34 MET HE1 1 1 14 31656 1 1 34 MET HE2 H -16.764 -1.116 13.417 0.36 . A A . 34 MET HE2 1 1 14 31657 1 1 34 MET HE3 H -16.873 -0.452 11.787 0.70 . A A . 34 MET HE3 1 1 14 31658 1 1 34 MET HG2 H -15.358 -1.141 9.799 1.00 . A A . 34 MET HG2 1 1 14 31659 1 1 34 MET HG3 H -15.798 -2.838 9.989 1.00 . A A . 34 MET HG3 1 1 14 31660 1 1 34 MET N N -14.658 -3.684 7.705 1.00 . A A . 34 MET N 1 1 14 31661 1 1 34 MET O O -11.842 -2.167 6.724 0.09 . A A . 34 MET O 1 1 14 31662 1 1 34 MET SD S -15.000 -1.898 12.025 1.00 . A A . 34 MET SD 1 1 14 31663 1 1 35 GLN C C -10.286 -5.196 6.610 0.23 . A A . 35 GLN C 1 1 14 31664 1 1 35 GLN CA C -10.308 -4.221 7.783 1.00 . A A . 35 GLN CA 1 1 14 31665 1 1 35 GLN CB C -9.554 -4.816 8.973 0.42 . A A . 35 GLN CB 1 1 14 31666 1 1 35 GLN CD C -7.366 -5.692 9.879 0.17 . A A . 35 GLN CD 1 1 14 31667 1 1 35 GLN CG C -8.102 -5.145 8.672 0.14 . A A . 35 GLN CG 1 1 14 31668 1 1 35 GLN H H -12.115 -4.417 8.860 0.13 . A A . 35 GLN H 1 1 14 31669 1 1 35 GLN HA H -9.817 -3.306 7.481 1.00 . A A . 35 GLN HA 1 1 14 31670 1 1 35 GLN HB2 H -9.580 -4.109 9.790 1.00 . A A . 35 GLN HB2 1 1 14 31671 1 1 35 GLN HB3 H -10.052 -5.725 9.280 0.05 . A A . 35 GLN HB3 1 1 14 31672 1 1 35 GLN HE21 H -6.866 -3.849 10.438 1.00 . A A . 35 GLN HE21 1 1 14 31673 1 1 35 GLN HE22 H -6.304 -5.124 11.461 1.00 . A A . 35 GLN HE22 1 1 14 31674 1 1 35 GLN HG2 H -8.071 -5.884 7.885 0.11 . A A . 35 GLN HG2 1 1 14 31675 1 1 35 GLN HG3 H -7.605 -4.246 8.340 0.78 . A A . 35 GLN HG3 1 1 14 31676 1 1 35 GLN N N -11.672 -3.884 8.170 0.46 . A A . 35 GLN N 1 1 14 31677 1 1 35 GLN NE2 N -6.787 -4.799 10.672 0.17 . A A . 35 GLN NE2 1 1 14 31678 1 1 35 GLN O O -11.105 -6.112 6.533 0.08 . A A . 35 GLN O 1 1 14 31679 1 1 35 GLN OE1 O -7.319 -6.902 10.099 0.08 . A A . 35 GLN OE1 1 1 14 31680 1 1 36 TRP C C -7.809 -6.480 4.500 1.00 . A A . 36 TRP C 1 1 14 31681 1 1 36 TRP CA C -9.193 -5.838 4.524 0.07 . A A . 36 TRP CA 1 1 14 31682 1 1 36 TRP CB C -9.413 -5.026 3.240 0.05 . A A . 36 TRP CB 1 1 14 31683 1 1 36 TRP CD1 C -11.915 -4.708 3.739 0.57 . A A . 36 TRP CD1 1 1 14 31684 1 1 36 TRP CD2 C -11.406 -4.749 1.559 0.14 . A A . 36 TRP CD2 1 1 14 31685 1 1 36 TRP CE2 C -12.796 -4.574 1.693 0.12 . A A . 36 TRP CE2 1 1 14 31686 1 1 36 TRP CE3 C -10.856 -4.802 0.273 1.00 . A A . 36 TRP CE3 1 1 14 31687 1 1 36 TRP CG C -10.859 -4.837 2.880 0.13 . A A . 36 TRP CG 1 1 14 31688 1 1 36 TRP CH2 C -13.077 -4.507 -0.651 0.60 . A A . 36 TRP CH2 1 1 14 31689 1 1 36 TRP CZ2 C -13.642 -4.453 0.594 0.06 . A A . 36 TRP CZ2 1 1 14 31690 1 1 36 TRP CZ3 C -11.697 -4.680 -0.817 0.23 . A A . 36 TRP CZ3 1 1 14 31691 1 1 36 TRP H H -8.725 -4.234 5.822 0.59 . A A . 36 TRP H 1 1 14 31692 1 1 36 TRP HA H -9.938 -6.619 4.580 0.54 . A A . 36 TRP HA 1 1 14 31693 1 1 36 TRP HB2 H -8.971 -4.047 3.363 0.36 . A A . 36 TRP HB2 1 1 14 31694 1 1 36 TRP HB3 H -8.927 -5.531 2.418 0.32 . A A . 36 TRP HB3 1 1 14 31695 1 1 36 TRP HD1 H -11.830 -4.733 4.815 0.09 . A A . 36 TRP HD1 1 1 14 31696 1 1 36 TRP HE1 H -13.974 -4.448 3.421 0.66 . A A . 36 TRP HE1 1 1 14 31697 1 1 36 TRP HE3 H -9.796 -4.932 0.124 0.19 . A A . 36 TRP HE3 1 1 14 31698 1 1 36 TRP HH2 H -13.697 -4.419 -1.532 0.07 . A A . 36 TRP HH2 1 1 14 31699 1 1 36 TRP HZ2 H -14.708 -4.319 0.705 0.22 . A A . 36 TRP HZ2 1 1 14 31700 1 1 36 TRP HZ3 H -11.290 -4.720 -1.816 0.23 . A A . 36 TRP HZ3 1 1 14 31701 1 1 36 TRP N N -9.342 -4.985 5.699 1.00 . A A . 36 TRP N 1 1 14 31702 1 1 36 TRP NE1 N -13.083 -4.556 3.031 0.10 . A A . 36 TRP NE1 1 1 14 31703 1 1 36 TRP O O -6.948 -6.147 5.313 0.33 . A A . 36 TRP O 1 1 14 31704 1 1 37 ASN C C -5.783 -7.951 2.018 0.17 . A A . 37 ASN C 1 1 14 31705 1 1 37 ASN CA C -6.317 -8.085 3.439 0.48 . A A . 37 ASN CA 1 1 14 31706 1 1 37 ASN CB C -6.454 -9.564 3.810 1.00 . A A . 37 ASN CB 1 1 14 31707 1 1 37 ASN CG C -5.110 -10.258 3.928 0.65 . A A . 37 ASN CG 1 1 14 31708 1 1 37 ASN H H -8.329 -7.635 2.953 0.07 . A A . 37 ASN H 1 1 14 31709 1 1 37 ASN HA H -5.622 -7.614 4.119 0.05 . A A . 37 ASN HA 1 1 14 31710 1 1 37 ASN HB2 H -6.963 -9.646 4.757 0.87 . A A . 37 ASN HB2 1 1 14 31711 1 1 37 ASN HB3 H -7.033 -10.066 3.048 1.00 . A A . 37 ASN HB3 1 1 14 31712 1 1 37 ASN HD21 H -5.160 -10.741 1.999 1.00 . A A . 37 ASN HD21 1 1 14 31713 1 1 37 ASN HD22 H -3.762 -11.262 2.868 0.20 . A A . 37 ASN HD22 1 1 14 31714 1 1 37 ASN N N -7.602 -7.405 3.568 0.05 . A A . 37 ASN N 1 1 14 31715 1 1 37 ASN ND2 N -4.630 -10.809 2.820 0.92 . A A . 37 ASN ND2 1 1 14 31716 1 1 37 ASN O O -6.356 -8.497 1.076 0.11 . A A . 37 ASN O 1 1 14 31717 1 1 37 ASN OD1 O -4.510 -10.295 5.002 1.00 . A A . 37 ASN OD1 1 1 14 31718 1 1 38 ALA C C -2.604 -7.385 0.552 0.12 . A A . 38 ALA C 1 1 14 31719 1 1 38 ALA CA C -4.081 -7.007 0.559 0.97 . A A . 38 ALA CA 1 1 14 31720 1 1 38 ALA CB C -4.256 -5.561 0.128 0.49 . A A . 38 ALA CB 1 1 14 31721 1 1 38 ALA H H -4.268 -6.813 2.658 0.08 . A A . 38 ALA H 1 1 14 31722 1 1 38 ALA HA H -4.603 -7.632 -0.152 0.68 . A A . 38 ALA HA 1 1 14 31723 1 1 38 ALA HB1 H -3.714 -4.915 0.804 1.00 . A A . 38 ALA HB1 1 1 14 31724 1 1 38 ALA HB2 H -3.872 -5.436 -0.874 0.29 . A A . 38 ALA HB2 1 1 14 31725 1 1 38 ALA HB3 H -5.305 -5.304 0.147 0.56 . A A . 38 ALA HB3 1 1 14 31726 1 1 38 ALA N N -4.683 -7.219 1.869 1.00 . A A . 38 ALA N 1 1 14 31727 1 1 38 ALA O O -1.923 -7.294 1.570 0.24 . A A . 38 ALA O 1 1 14 31728 1 1 39 VAL C C -0.145 -7.651 -2.059 0.13 . A A . 39 VAL C 1 1 14 31729 1 1 39 VAL CA C -0.727 -8.205 -0.762 0.35 . A A . 39 VAL CA 1 1 14 31730 1 1 39 VAL CB C -0.573 -9.738 -0.744 0.36 . A A . 39 VAL CB 1 1 14 31731 1 1 39 VAL CG1 C -1.507 -10.377 -1.753 0.24 . A A . 39 VAL CG1 1 1 14 31732 1 1 39 VAL CG2 C 0.870 -10.144 -1.010 0.83 . A A . 39 VAL CG2 1 1 14 31733 1 1 39 VAL H H -2.718 -7.869 -1.383 0.10 . A A . 39 VAL H 1 1 14 31734 1 1 39 VAL HA H -0.173 -7.797 0.071 0.81 . A A . 39 VAL HA 1 1 14 31735 1 1 39 VAL HB H -0.849 -10.091 0.237 0.07 . A A . 39 VAL HB 1 1 14 31736 1 1 39 VAL HG11 H -1.268 -10.018 -2.741 0.20 . A A . 39 VAL HG11 1 1 14 31737 1 1 39 VAL HG12 H -1.392 -11.449 -1.720 0.06 . A A . 39 VAL HG12 1 1 14 31738 1 1 39 VAL HG13 H -2.526 -10.115 -1.511 1.00 . A A . 39 VAL HG13 1 1 14 31739 1 1 39 VAL HG21 H 1.509 -9.717 -0.251 1.00 . A A . 39 VAL HG21 1 1 14 31740 1 1 39 VAL HG22 H 0.951 -11.220 -0.984 0.12 . A A . 39 VAL HG22 1 1 14 31741 1 1 39 VAL HG23 H 1.173 -9.782 -1.980 1.00 . A A . 39 VAL HG23 1 1 14 31742 1 1 39 VAL N N -2.121 -7.814 -0.610 1.00 . A A . 39 VAL N 1 1 14 31743 1 1 39 VAL O O -0.751 -7.764 -3.125 1.00 . A A . 39 VAL O 1 1 14 31744 1 1 40 ILE C C 3.063 -7.123 -3.335 0.59 . A A . 40 ILE C 1 1 14 31745 1 1 40 ILE CA C 1.704 -6.466 -3.110 1.00 . A A . 40 ILE CA 1 1 14 31746 1 1 40 ILE CB C 1.896 -4.948 -2.935 0.75 . A A . 40 ILE CB 1 1 14 31747 1 1 40 ILE CD1 C 0.643 -2.800 -2.380 1.00 . A A . 40 ILE CD1 1 1 14 31748 1 1 40 ILE CG1 C 0.540 -4.262 -2.757 0.30 . A A . 40 ILE CG1 1 1 14 31749 1 1 40 ILE CG2 C 2.645 -4.363 -4.125 0.12 . A A . 40 ILE CG2 1 1 14 31750 1 1 40 ILE H H 1.462 -6.991 -1.079 0.23 . A A . 40 ILE H 1 1 14 31751 1 1 40 ILE HA H 1.085 -6.635 -3.979 0.81 . A A . 40 ILE HA 1 1 14 31752 1 1 40 ILE HB H 2.494 -4.785 -2.050 0.58 . A A . 40 ILE HB 1 1 14 31753 1 1 40 ILE HD11 H 1.199 -2.272 -3.141 0.55 . A A . 40 ILE HD11 1 1 14 31754 1 1 40 ILE HD12 H -0.348 -2.377 -2.301 0.27 . A A . 40 ILE HD12 1 1 14 31755 1 1 40 ILE HD13 H 1.151 -2.707 -1.433 0.08 . A A . 40 ILE HD13 1 1 14 31756 1 1 40 ILE HG12 H -0.016 -4.327 -3.681 0.67 . A A . 40 ILE HG12 1 1 14 31757 1 1 40 ILE HG13 H -0.011 -4.767 -1.976 1.00 . A A . 40 ILE HG13 1 1 14 31758 1 1 40 ILE HG21 H 2.087 -4.551 -5.030 0.06 . A A . 40 ILE HG21 1 1 14 31759 1 1 40 ILE HG22 H 2.761 -3.298 -3.990 0.77 . A A . 40 ILE HG22 1 1 14 31760 1 1 40 ILE HG23 H 3.618 -4.825 -4.201 0.67 . A A . 40 ILE HG23 1 1 14 31761 1 1 40 ILE N N 1.033 -7.046 -1.956 1.00 . A A . 40 ILE N 1 1 14 31762 1 1 40 ILE O O 3.879 -7.212 -2.416 1.00 . A A . 40 ILE O 1 1 14 31763 1 1 41 PHE C C 5.478 -7.274 -5.649 0.18 . A A . 41 PHE C 1 1 14 31764 1 1 41 PHE CA C 4.554 -8.229 -4.903 0.55 . A A . 41 PHE CA 1 1 14 31765 1 1 41 PHE CB C 4.287 -9.472 -5.751 0.06 . A A . 41 PHE CB 1 1 14 31766 1 1 41 PHE CD1 C 3.682 -11.171 -4.006 0.34 . A A . 41 PHE CD1 1 1 14 31767 1 1 41 PHE CD2 C 2.041 -10.583 -5.632 0.24 . A A . 41 PHE CD2 1 1 14 31768 1 1 41 PHE CE1 C 2.792 -12.051 -3.419 0.25 . A A . 41 PHE CE1 1 1 14 31769 1 1 41 PHE CE2 C 1.145 -11.462 -5.051 0.09 . A A . 41 PHE CE2 1 1 14 31770 1 1 41 PHE CG C 3.317 -10.428 -5.116 0.34 . A A . 41 PHE CG 1 1 14 31771 1 1 41 PHE CZ C 1.522 -12.196 -3.943 0.13 . A A . 41 PHE CZ 1 1 14 31772 1 1 41 PHE H H 2.610 -7.471 -5.248 0.31 . A A . 41 PHE H 1 1 14 31773 1 1 41 PHE HA H 5.035 -8.528 -3.983 0.33 . A A . 41 PHE HA 1 1 14 31774 1 1 41 PHE HB2 H 3.883 -9.169 -6.704 0.17 . A A . 41 PHE HB2 1 1 14 31775 1 1 41 PHE HB3 H 5.218 -9.997 -5.909 0.10 . A A . 41 PHE HB3 1 1 14 31776 1 1 41 PHE HD1 H 4.674 -11.056 -3.595 0.10 . A A . 41 PHE HD1 1 1 14 31777 1 1 41 PHE HD2 H 1.745 -10.009 -6.497 0.12 . A A . 41 PHE HD2 1 1 14 31778 1 1 41 PHE HE1 H 3.089 -12.624 -2.554 1.00 . A A . 41 PHE HE1 1 1 14 31779 1 1 41 PHE HE2 H 0.153 -11.574 -5.462 0.09 . A A . 41 PHE HE2 1 1 14 31780 1 1 41 PHE HZ H 0.825 -12.884 -3.486 0.59 . A A . 41 PHE HZ 1 1 14 31781 1 1 41 PHE N N 3.298 -7.577 -4.559 0.56 . A A . 41 PHE N 1 1 14 31782 1 1 41 PHE O O 5.025 -6.463 -6.459 0.26 . A A . 41 PHE O 1 1 14 31783 1 1 42 GLY C C 7.738 -6.673 -7.532 0.49 . A A . 42 GLY C 1 1 14 31784 1 1 42 GLY CA C 7.744 -6.517 -6.019 0.15 . A A . 42 GLY CA 1 1 14 31785 1 1 42 GLY H H 7.072 -8.041 -4.716 0.17 . A A . 42 GLY H 1 1 14 31786 1 1 42 GLY HA2 H 7.520 -5.491 -5.769 0.74 . A A . 42 GLY HA2 1 1 14 31787 1 1 42 GLY HA3 H 8.728 -6.760 -5.648 0.68 . A A . 42 GLY HA3 1 1 14 31788 1 1 42 GLY N N 6.774 -7.377 -5.370 0.11 . A A . 42 GLY N 1 1 14 31789 1 1 42 GLY O O 7.636 -7.790 -8.037 0.29 . A A . 42 GLY O 1 1 14 31790 1 1 43 PRO C C 9.152 -6.189 -10.304 1.00 . A A . 43 PRO C 1 1 14 31791 1 1 43 PRO CA C 7.855 -5.606 -9.755 0.14 . A A . 43 PRO CA 1 1 14 31792 1 1 43 PRO CB C 7.715 -4.135 -10.156 1.00 . A A . 43 PRO CB 1 1 14 31793 1 1 43 PRO CD C 7.970 -4.181 -7.779 0.07 . A A . 43 PRO CD 1 1 14 31794 1 1 43 PRO CG C 8.284 -3.374 -9.009 0.27 . A A . 43 PRO CG 1 1 14 31795 1 1 43 PRO HA H 7.016 -6.167 -10.138 0.11 . A A . 43 PRO HA 1 1 14 31796 1 1 43 PRO HB2 H 8.270 -3.954 -11.065 0.92 . A A . 43 PRO HB2 1 1 14 31797 1 1 43 PRO HB3 H 6.674 -3.897 -10.308 0.15 . A A . 43 PRO HB3 1 1 14 31798 1 1 43 PRO HD2 H 8.774 -4.105 -7.063 1.00 . A A . 43 PRO HD2 1 1 14 31799 1 1 43 PRO HD3 H 7.041 -3.850 -7.340 0.20 . A A . 43 PRO HD3 1 1 14 31800 1 1 43 PRO HG2 H 9.353 -3.273 -9.128 0.07 . A A . 43 PRO HG2 1 1 14 31801 1 1 43 PRO HG3 H 7.820 -2.401 -8.947 0.10 . A A . 43 PRO HG3 1 1 14 31802 1 1 43 PRO N N 7.848 -5.561 -8.289 1.00 . A A . 43 PRO N 1 1 14 31803 1 1 43 PRO O O 10.174 -6.206 -9.620 0.20 . A A . 43 PRO O 1 1 14 31804 1 1 44 GLU C C 11.341 -6.187 -12.443 0.07 . A A . 44 GLU C 1 1 14 31805 1 1 44 GLU CA C 10.279 -7.250 -12.184 0.09 . A A . 44 GLU CA 1 1 14 31806 1 1 44 GLU CB C 9.889 -7.929 -13.499 0.06 . A A . 44 GLU CB 1 1 14 31807 1 1 44 GLU CD C 10.637 -9.299 -15.486 0.14 . A A . 44 GLU CD 1 1 14 31808 1 1 44 GLU CG C 11.041 -8.655 -14.174 0.67 . A A . 44 GLU CG 1 1 14 31809 1 1 44 GLU H H 8.261 -6.619 -12.041 1.00 . A A . 44 GLU H 1 1 14 31810 1 1 44 GLU HA H 10.685 -7.992 -11.513 0.95 . A A . 44 GLU HA 1 1 14 31811 1 1 44 GLU HB2 H 9.104 -8.645 -13.304 0.08 . A A . 44 GLU HB2 1 1 14 31812 1 1 44 GLU HB3 H 9.517 -7.179 -14.182 1.00 . A A . 44 GLU HB3 1 1 14 31813 1 1 44 GLU HG2 H 11.834 -7.946 -14.367 0.28 . A A . 44 GLU HG2 1 1 14 31814 1 1 44 GLU HG3 H 11.404 -9.426 -13.508 1.00 . A A . 44 GLU HG3 1 1 14 31815 1 1 44 GLU N N 9.103 -6.664 -11.545 0.10 . A A . 44 GLU N 1 1 14 31816 1 1 44 GLU O O 11.124 -5.252 -13.214 1.00 . A A . 44 GLU O 1 1 14 31817 1 1 44 GLU OE1 O 10.185 -10.464 -15.463 0.05 . A A . 44 GLU OE1 1 1 14 31818 1 1 44 GLU OE2 O 10.771 -8.638 -16.538 0.05 . A A . 44 GLU OE2 1 1 14 31819 1 1 45 GLY C C 13.932 -4.675 -10.672 0.43 . A A . 45 GLY C 1 1 14 31820 1 1 45 GLY CA C 13.571 -5.384 -11.963 0.05 . A A . 45 GLY CA 1 1 14 31821 1 1 45 GLY H H 12.606 -7.101 -11.187 1.00 . A A . 45 GLY H 1 1 14 31822 1 1 45 GLY HA2 H 14.444 -5.907 -12.329 0.85 . A A . 45 GLY HA2 1 1 14 31823 1 1 45 GLY HA3 H 13.274 -4.646 -12.694 0.13 . A A . 45 GLY HA3 1 1 14 31824 1 1 45 GLY N N 12.490 -6.337 -11.790 0.12 . A A . 45 GLY N 1 1 14 31825 1 1 45 GLY O O 14.711 -3.721 -10.677 0.07 . A A . 45 GLY O 1 1 14 31826 1 1 46 THR C C 14.071 -5.612 -7.259 0.46 . A A . 46 THR C 1 1 14 31827 1 1 46 THR CA C 13.628 -4.547 -8.259 0.18 . A A . 46 THR CA 1 1 14 31828 1 1 46 THR CB C 12.383 -3.831 -7.704 0.99 . A A . 46 THR CB 1 1 14 31829 1 1 46 THR CG2 C 11.973 -2.676 -8.606 0.25 . A A . 46 THR CG2 1 1 14 31830 1 1 46 THR H H 12.747 -5.900 -9.627 1.00 . A A . 46 THR H 1 1 14 31831 1 1 46 THR HA H 14.418 -3.820 -8.374 1.00 . A A . 46 THR HA 1 1 14 31832 1 1 46 THR HB H 12.619 -3.437 -6.726 0.07 . A A . 46 THR HB 1 1 14 31833 1 1 46 THR HG1 H 10.502 -4.370 -7.956 0.05 . A A . 46 THR HG1 1 1 14 31834 1 1 46 THR HG21 H 11.746 -3.053 -9.593 0.44 . A A . 46 THR HG21 1 1 14 31835 1 1 46 THR HG22 H 11.098 -2.193 -8.196 1.00 . A A . 46 THR HG22 1 1 14 31836 1 1 46 THR HG23 H 12.782 -1.963 -8.670 0.13 . A A . 46 THR HG23 1 1 14 31837 1 1 46 THR N N 13.362 -5.140 -9.564 0.08 . A A . 46 THR N 1 1 14 31838 1 1 46 THR O O 13.780 -6.792 -7.439 0.09 . A A . 46 THR O 1 1 14 31839 1 1 46 THR OG1 O 11.298 -4.758 -7.585 0.05 . A A . 46 THR OG1 1 1 14 31840 1 1 47 PRO C C 14.100 -6.768 -4.372 0.07 . A A . 47 PRO C 1 1 14 31841 1 1 47 PRO CA C 15.251 -6.156 -5.165 0.16 . A A . 47 PRO CA 1 1 14 31842 1 1 47 PRO CB C 16.129 -5.293 -4.252 1.00 . A A . 47 PRO CB 1 1 14 31843 1 1 47 PRO CD C 15.192 -3.828 -5.889 1.00 . A A . 47 PRO CD 1 1 14 31844 1 1 47 PRO CG C 15.639 -3.902 -4.457 0.61 . A A . 47 PRO CG 1 1 14 31845 1 1 47 PRO HA H 15.847 -6.946 -5.598 0.12 . A A . 47 PRO HA 1 1 14 31846 1 1 47 PRO HB2 H 16.005 -5.609 -3.227 0.20 . A A . 47 PRO HB2 1 1 14 31847 1 1 47 PRO HB3 H 17.165 -5.393 -4.544 0.46 . A A . 47 PRO HB3 1 1 14 31848 1 1 47 PRO HD2 H 14.358 -3.149 -5.989 1.00 . A A . 47 PRO HD2 1 1 14 31849 1 1 47 PRO HD3 H 16.010 -3.520 -6.524 1.00 . A A . 47 PRO HD3 1 1 14 31850 1 1 47 PRO HG2 H 14.810 -3.703 -3.794 0.21 . A A . 47 PRO HG2 1 1 14 31851 1 1 47 PRO HG3 H 16.440 -3.201 -4.276 1.00 . A A . 47 PRO HG3 1 1 14 31852 1 1 47 PRO N N 14.783 -5.213 -6.187 1.00 . A A . 47 PRO N 1 1 14 31853 1 1 47 PRO O O 14.313 -7.604 -3.494 0.20 . A A . 47 PRO O 1 1 14 31854 1 1 48 PHE C C 10.934 -7.837 -4.890 0.07 . A A . 48 PHE C 1 1 14 31855 1 1 48 PHE CA C 11.692 -6.849 -4.009 1.00 . A A . 48 PHE CA 1 1 14 31856 1 1 48 PHE CB C 10.771 -5.691 -3.622 0.06 . A A . 48 PHE CB 1 1 14 31857 1 1 48 PHE CD1 C 11.743 -4.529 -1.624 1.00 . A A . 48 PHE CD1 1 1 14 31858 1 1 48 PHE CD2 C 11.901 -3.455 -3.747 0.81 . A A . 48 PHE CD2 1 1 14 31859 1 1 48 PHE CE1 C 12.401 -3.464 -1.034 0.78 . A A . 48 PHE CE1 1 1 14 31860 1 1 48 PHE CE2 C 12.558 -2.388 -3.163 0.33 . A A . 48 PHE CE2 1 1 14 31861 1 1 48 PHE CG C 11.487 -4.535 -2.984 0.24 . A A . 48 PHE CG 1 1 14 31862 1 1 48 PHE CZ C 12.807 -2.392 -1.805 0.10 . A A . 48 PHE CZ 1 1 14 31863 1 1 48 PHE H H 12.774 -5.679 -5.400 1.00 . A A . 48 PHE H 1 1 14 31864 1 1 48 PHE HA H 12.014 -7.358 -3.112 0.06 . A A . 48 PHE HA 1 1 14 31865 1 1 48 PHE HB2 H 10.274 -5.325 -4.508 0.07 . A A . 48 PHE HB2 1 1 14 31866 1 1 48 PHE HB3 H 10.030 -6.051 -2.923 1.00 . A A . 48 PHE HB3 1 1 14 31867 1 1 48 PHE HD1 H 11.705 -3.450 -4.810 0.53 . A A . 48 PHE HD1 1 1 14 31868 1 1 48 PHE HD2 H 11.427 -5.366 -1.021 0.39 . A A . 48 PHE HD2 1 1 14 31869 1 1 48 PHE HE1 H 12.876 -1.551 -3.768 0.39 . A A . 48 PHE HE1 1 1 14 31870 1 1 48 PHE HE2 H 12.595 -3.472 0.029 0.94 . A A . 48 PHE HE2 1 1 14 31871 1 1 48 PHE HZ H 13.321 -1.561 -1.346 0.54 . A A . 48 PHE HZ 1 1 14 31872 1 1 48 PHE N N 12.879 -6.346 -4.691 0.52 . A A . 48 PHE N 1 1 14 31873 1 1 48 PHE O O 9.964 -8.456 -4.454 0.07 . A A . 48 PHE O 1 1 14 31874 1 1 49 GLU C C 10.736 -10.319 -6.557 0.20 . A A . 49 GLU C 1 1 14 31875 1 1 49 GLU CA C 10.743 -8.885 -7.083 0.36 . A A . 49 GLU CA 1 1 14 31876 1 1 49 GLU CB C 11.458 -8.832 -8.437 0.05 . A A . 49 GLU CB 1 1 14 31877 1 1 49 GLU CD C 13.509 -9.423 -9.788 0.20 . A A . 49 GLU CD 1 1 14 31878 1 1 49 GLU CG C 12.835 -9.478 -8.432 0.18 . A A . 49 GLU CG 1 1 14 31879 1 1 49 GLU H H 12.156 -7.451 -6.426 0.78 . A A . 49 GLU H 1 1 14 31880 1 1 49 GLU HA H 9.722 -8.559 -7.215 0.61 . A A . 49 GLU HA 1 1 14 31881 1 1 49 GLU HB2 H 10.850 -9.336 -9.172 1.00 . A A . 49 GLU HB2 1 1 14 31882 1 1 49 GLU HB3 H 11.572 -7.798 -8.728 1.00 . A A . 49 GLU HB3 1 1 14 31883 1 1 49 GLU HG2 H 13.457 -8.964 -7.716 0.59 . A A . 49 GLU HG2 1 1 14 31884 1 1 49 GLU HG3 H 12.731 -10.513 -8.140 0.14 . A A . 49 GLU HG3 1 1 14 31885 1 1 49 GLU N N 11.381 -7.976 -6.137 1.00 . A A . 49 GLU N 1 1 14 31886 1 1 49 GLU O O 9.818 -11.087 -6.841 1.00 . A A . 49 GLU O 1 1 14 31887 1 1 49 GLU OE1 O 14.186 -8.412 -10.074 0.70 . A A . 49 GLU OE1 1 1 14 31888 1 1 49 GLU OE2 O 13.362 -10.389 -10.566 1.00 . A A . 49 GLU OE2 1 1 14 31889 1 1 50 ASP C C 11.041 -12.143 -3.957 0.24 . A A . 50 ASP C 1 1 14 31890 1 1 50 ASP CA C 11.872 -12.012 -5.228 1.00 . A A . 50 ASP CA 1 1 14 31891 1 1 50 ASP CB C 13.334 -12.345 -4.925 0.07 . A A . 50 ASP CB 1 1 14 31892 1 1 50 ASP CG C 14.214 -12.267 -6.158 1.00 . A A . 50 ASP CG 1 1 14 31893 1 1 50 ASP H H 12.462 -10.012 -5.595 0.12 . A A . 50 ASP H 1 1 14 31894 1 1 50 ASP HA H 11.498 -12.710 -5.961 0.10 . A A . 50 ASP HA 1 1 14 31895 1 1 50 ASP HB2 H 13.713 -11.647 -4.193 1.00 . A A . 50 ASP HB2 1 1 14 31896 1 1 50 ASP HB3 H 13.393 -13.347 -4.526 1.00 . A A . 50 ASP HB3 1 1 14 31897 1 1 50 ASP N N 11.762 -10.670 -5.788 0.34 . A A . 50 ASP N 1 1 14 31898 1 1 50 ASP O O 10.315 -13.119 -3.775 1.00 . A A . 50 ASP O 1 1 14 31899 1 1 50 ASP OD1 O 14.359 -13.296 -6.851 1.00 . A A . 50 ASP OD1 1 1 14 31900 1 1 50 ASP OD2 O 14.759 -11.177 -6.430 0.09 . A A . 50 ASP OD2 1 1 14 31901 1 1 51 GLY C C 8.959 -10.791 -2.009 0.61 . A A . 51 GLY C 1 1 14 31902 1 1 51 GLY CA C 10.414 -11.173 -1.832 1.00 . A A . 51 GLY CA 1 1 14 31903 1 1 51 GLY H H 11.745 -10.394 -3.282 0.12 . A A . 51 GLY H 1 1 14 31904 1 1 51 GLY HA2 H 10.465 -12.168 -1.416 1.00 . A A . 51 GLY HA2 1 1 14 31905 1 1 51 GLY HA3 H 10.875 -10.482 -1.142 0.80 . A A . 51 GLY HA3 1 1 14 31906 1 1 51 GLY N N 11.155 -11.150 -3.079 0.17 . A A . 51 GLY N 1 1 14 31907 1 1 51 GLY O O 8.551 -10.349 -3.083 0.06 . A A . 51 GLY O 1 1 14 31908 1 1 52 THR C C 6.399 -9.671 0.146 0.95 . A A . 52 THR C 1 1 14 31909 1 1 52 THR CA C 6.755 -10.634 -0.981 0.90 . A A . 52 THR CA 1 1 14 31910 1 1 52 THR CB C 5.878 -11.894 -0.855 0.73 . A A . 52 THR CB 1 1 14 31911 1 1 52 THR CG2 C 6.210 -12.899 -1.949 0.14 . A A . 52 THR CG2 1 1 14 31912 1 1 52 THR H H 8.562 -11.327 -0.125 0.14 . A A . 52 THR H 1 1 14 31913 1 1 52 THR HA H 6.540 -10.163 -1.928 0.07 . A A . 52 THR HA 1 1 14 31914 1 1 52 THR HB H 4.842 -11.604 -0.956 0.20 . A A . 52 THR HB 1 1 14 31915 1 1 52 THR HG1 H 5.217 -12.663 0.838 0.16 . A A . 52 THR HG1 1 1 14 31916 1 1 52 THR HG21 H 7.247 -13.188 -1.869 0.22 . A A . 52 THR HG21 1 1 14 31917 1 1 52 THR HG22 H 5.582 -13.771 -1.839 0.58 . A A . 52 THR HG22 1 1 14 31918 1 1 52 THR HG23 H 6.035 -12.449 -2.916 1.00 . A A . 52 THR HG23 1 1 14 31919 1 1 52 THR N N 8.176 -10.965 -0.949 0.28 . A A . 52 THR N 1 1 14 31920 1 1 52 THR O O 7.047 -9.662 1.192 0.83 . A A . 52 THR O 1 1 14 31921 1 1 52 THR OG1 O 6.071 -12.500 0.429 0.66 . A A . 52 THR OG1 1 1 14 31922 1 1 53 PHE C C 3.413 -7.874 1.051 0.05 . A A . 53 PHE C 1 1 14 31923 1 1 53 PHE CA C 4.931 -7.899 0.931 0.29 . A A . 53 PHE CA 1 1 14 31924 1 1 53 PHE CB C 5.448 -6.502 0.587 0.31 . A A . 53 PHE CB 1 1 14 31925 1 1 53 PHE CD1 C 7.842 -6.637 -0.160 0.08 . A A . 53 PHE CD1 1 1 14 31926 1 1 53 PHE CD2 C 7.381 -5.875 2.052 0.09 . A A . 53 PHE CD2 1 1 14 31927 1 1 53 PHE CE1 C 9.196 -6.482 0.065 0.10 . A A . 53 PHE CE1 1 1 14 31928 1 1 53 PHE CE2 C 8.734 -5.719 2.283 0.07 . A A . 53 PHE CE2 1 1 14 31929 1 1 53 PHE CG C 6.919 -6.334 0.829 0.27 . A A . 53 PHE CG 1 1 14 31930 1 1 53 PHE CZ C 9.642 -6.023 1.289 1.00 . A A . 53 PHE CZ 1 1 14 31931 1 1 53 PHE H H 4.889 -8.914 -0.926 1.00 . A A . 53 PHE H 1 1 14 31932 1 1 53 PHE HA H 5.348 -8.200 1.880 0.17 . A A . 53 PHE HA 1 1 14 31933 1 1 53 PHE HB2 H 5.259 -6.302 -0.457 0.11 . A A . 53 PHE HB2 1 1 14 31934 1 1 53 PHE HB3 H 4.925 -5.773 1.188 0.08 . A A . 53 PHE HB3 1 1 14 31935 1 1 53 PHE HD1 H 6.671 -5.636 2.829 0.06 . A A . 53 PHE HD1 1 1 14 31936 1 1 53 PHE HD2 H 7.493 -6.996 -1.118 0.45 . A A . 53 PHE HD2 1 1 14 31937 1 1 53 PHE HE1 H 9.081 -5.359 3.241 0.20 . A A . 53 PHE HE1 1 1 14 31938 1 1 53 PHE HE2 H 9.906 -6.723 -0.712 1.00 . A A . 53 PHE HE2 1 1 14 31939 1 1 53 PHE HZ H 10.700 -5.902 1.468 0.86 . A A . 53 PHE HZ 1 1 14 31940 1 1 53 PHE N N 5.366 -8.863 -0.071 0.08 . A A . 53 PHE N 1 1 14 31941 1 1 53 PHE O O 2.700 -7.914 0.051 0.09 . A A . 53 PHE O 1 1 14 31942 1 1 54 LYS C C 1.142 -6.517 3.350 0.31 . A A . 54 LYS C 1 1 14 31943 1 1 54 LYS CA C 1.499 -7.771 2.556 1.00 . A A . 54 LYS CA 1 1 14 31944 1 1 54 LYS CB C 1.075 -9.014 3.341 0.11 . A A . 54 LYS CB 1 1 14 31945 1 1 54 LYS CD C 0.695 -11.496 3.349 1.00 . A A . 54 LYS CD 1 1 14 31946 1 1 54 LYS CE C 0.852 -12.795 2.577 1.00 . A A . 54 LYS CE 1 1 14 31947 1 1 54 LYS CG C 1.269 -10.316 2.581 0.73 . A A . 54 LYS CG 1 1 14 31948 1 1 54 LYS H H 3.558 -7.784 3.040 0.30 . A A . 54 LYS H 1 1 14 31949 1 1 54 LYS HA H 0.977 -7.754 1.608 0.15 . A A . 54 LYS HA 1 1 14 31950 1 1 54 LYS HB2 H 1.653 -9.064 4.252 0.09 . A A . 54 LYS HB2 1 1 14 31951 1 1 54 LYS HB3 H 0.029 -8.924 3.595 1.00 . A A . 54 LYS HB3 1 1 14 31952 1 1 54 LYS HD2 H 1.213 -11.586 4.292 1.00 . A A . 54 LYS HD2 1 1 14 31953 1 1 54 LYS HD3 H -0.355 -11.318 3.530 1.00 . A A . 54 LYS HD3 1 1 14 31954 1 1 54 LYS HE2 H 1.903 -12.988 2.431 0.42 . A A . 54 LYS HE2 1 1 14 31955 1 1 54 LYS HE3 H 0.415 -13.596 3.154 1.00 . A A . 54 LYS HE3 1 1 14 31956 1 1 54 LYS HG2 H 0.770 -10.243 1.627 1.00 . A A . 54 LYS HG2 1 1 14 31957 1 1 54 LYS HG3 H 2.327 -10.478 2.427 0.19 . A A . 54 LYS HG3 1 1 14 31958 1 1 54 LYS HZ1 H 0.607 -11.983 0.668 1.00 . A A . 54 LYS HZ1 1 1 14 31959 1 1 54 LYS HZ2 H 0.286 -13.642 0.752 0.58 . A A . 54 LYS HZ2 1 1 14 31960 1 1 54 LYS HZ3 H -0.831 -12.531 1.367 0.21 . A A . 54 LYS HZ3 1 1 14 31961 1 1 54 LYS N N 2.931 -7.809 2.287 0.43 . A A . 54 LYS N 1 1 14 31962 1 1 54 LYS NZ N 0.181 -12.734 1.248 0.38 . A A . 54 LYS NZ 1 1 14 31963 1 1 54 LYS O O 1.752 -6.233 4.380 0.06 . A A . 54 LYS O 1 1 14 31964 1 1 55 LEU C C -1.771 -4.573 3.819 0.11 . A A . 55 LEU C 1 1 14 31965 1 1 55 LEU CA C -0.270 -4.545 3.538 1.00 . A A . 55 LEU CA 1 1 14 31966 1 1 55 LEU CB C 0.112 -3.302 2.711 0.31 . A A . 55 LEU CB 1 1 14 31967 1 1 55 LEU CD1 C -0.934 -4.312 0.634 0.06 . A A . 55 LEU CD1 1 1 14 31968 1 1 55 LEU CD2 C -2.015 -2.345 1.748 0.38 . A A . 55 LEU CD2 1 1 14 31969 1 1 55 LEU CG C -0.695 -3.033 1.427 0.08 . A A . 55 LEU CG 1 1 14 31970 1 1 55 LEU H H -0.294 -6.045 2.041 0.45 . A A . 55 LEU H 1 1 14 31971 1 1 55 LEU HA H 0.250 -4.502 4.486 0.07 . A A . 55 LEU HA 1 1 14 31972 1 1 55 LEU HB2 H 0.013 -2.438 3.350 0.05 . A A . 55 LEU HB2 1 1 14 31973 1 1 55 LEU HB3 H 1.154 -3.398 2.435 0.21 . A A . 55 LEU HB3 1 1 14 31974 1 1 55 LEU HD11 H -1.518 -5.000 1.228 0.11 . A A . 55 LEU HD11 1 1 14 31975 1 1 55 LEU HD12 H -1.467 -4.077 -0.275 1.00 . A A . 55 LEU HD12 1 1 14 31976 1 1 55 LEU HD13 H 0.015 -4.764 0.388 1.00 . A A . 55 LEU HD13 1 1 14 31977 1 1 55 LEU HD21 H -1.837 -1.532 2.436 0.17 . A A . 55 LEU HD21 1 1 14 31978 1 1 55 LEU HD22 H -2.450 -1.960 0.840 1.00 . A A . 55 LEU HD22 1 1 14 31979 1 1 55 LEU HD23 H -2.691 -3.056 2.199 0.33 . A A . 55 LEU HD23 1 1 14 31980 1 1 55 LEU HG H -0.126 -2.364 0.798 0.35 . A A . 55 LEU HG 1 1 14 31981 1 1 55 LEU N N 0.158 -5.769 2.866 0.29 . A A . 55 LEU N 1 1 14 31982 1 1 55 LEU O O -2.504 -5.379 3.249 1.00 . A A . 55 LEU O 1 1 14 31983 1 1 56 VAL C C -4.215 -2.232 4.793 0.20 . A A . 56 VAL C 1 1 14 31984 1 1 56 VAL CA C -3.631 -3.616 5.065 0.08 . A A . 56 VAL CA 1 1 14 31985 1 1 56 VAL CB C -3.836 -3.959 6.553 0.15 . A A . 56 VAL CB 1 1 14 31986 1 1 56 VAL CG1 C -3.019 -3.026 7.433 1.00 . A A . 56 VAL CG1 1 1 14 31987 1 1 56 VAL CG2 C -5.310 -3.897 6.924 0.26 . A A . 56 VAL CG2 1 1 14 31988 1 1 56 VAL H H -1.589 -3.063 5.117 0.32 . A A . 56 VAL H 1 1 14 31989 1 1 56 VAL HA H -4.165 -4.343 4.473 0.47 . A A . 56 VAL HA 1 1 14 31990 1 1 56 VAL HB H -3.489 -4.969 6.719 1.00 . A A . 56 VAL HB 1 1 14 31991 1 1 56 VAL HG11 H -3.332 -2.006 7.264 0.17 . A A . 56 VAL HG11 1 1 14 31992 1 1 56 VAL HG12 H -3.173 -3.282 8.471 0.05 . A A . 56 VAL HG12 1 1 14 31993 1 1 56 VAL HG13 H -1.972 -3.126 7.189 0.10 . A A . 56 VAL HG13 1 1 14 31994 1 1 56 VAL HG21 H -5.874 -4.544 6.269 0.27 . A A . 56 VAL HG21 1 1 14 31995 1 1 56 VAL HG22 H -5.439 -4.219 7.947 1.00 . A A . 56 VAL HG22 1 1 14 31996 1 1 56 VAL HG23 H -5.665 -2.882 6.818 0.38 . A A . 56 VAL HG23 1 1 14 31997 1 1 56 VAL N N -2.220 -3.685 4.701 0.21 . A A . 56 VAL N 1 1 14 31998 1 1 56 VAL O O -3.542 -1.215 4.969 0.23 . A A . 56 VAL O 1 1 14 31999 1 1 57 ILE C C -7.341 -0.767 5.027 0.22 . A A . 57 ILE C 1 1 14 32000 1 1 57 ILE CA C -6.160 -0.951 4.082 0.14 . A A . 57 ILE CA 1 1 14 32001 1 1 57 ILE CB C -6.676 -0.889 2.629 0.47 . A A . 57 ILE CB 1 1 14 32002 1 1 57 ILE CD1 C -5.345 -2.643 1.360 0.73 . A A . 57 ILE CD1 1 1 14 32003 1 1 57 ILE CG1 C -5.544 -1.172 1.640 0.79 . A A . 57 ILE CG1 1 1 14 32004 1 1 57 ILE CG2 C -7.302 0.467 2.345 0.09 . A A . 57 ILE CG2 1 1 14 32005 1 1 57 ILE H H -5.950 -3.050 4.230 1.00 . A A . 57 ILE H 1 1 14 32006 1 1 57 ILE HA H -5.459 -0.143 4.229 0.48 . A A . 57 ILE HA 1 1 14 32007 1 1 57 ILE HB H -7.441 -1.642 2.512 0.18 . A A . 57 ILE HB 1 1 14 32008 1 1 57 ILE HD11 H -6.244 -3.052 0.925 0.56 . A A . 57 ILE HD11 1 1 14 32009 1 1 57 ILE HD12 H -4.523 -2.771 0.672 0.12 . A A . 57 ILE HD12 1 1 14 32010 1 1 57 ILE HD13 H -5.126 -3.159 2.284 0.17 . A A . 57 ILE HD13 1 1 14 32011 1 1 57 ILE HG12 H -5.764 -0.683 0.703 0.28 . A A . 57 ILE HG12 1 1 14 32012 1 1 57 ILE HG13 H -4.620 -0.780 2.038 1.00 . A A . 57 ILE HG13 1 1 14 32013 1 1 57 ILE HG21 H -6.561 1.242 2.484 0.38 . A A . 57 ILE HG21 1 1 14 32014 1 1 57 ILE HG22 H -7.662 0.491 1.327 0.06 . A A . 57 ILE HG22 1 1 14 32015 1 1 57 ILE HG23 H -8.126 0.633 3.022 1.00 . A A . 57 ILE HG23 1 1 14 32016 1 1 57 ILE N N -5.473 -2.205 4.362 0.62 . A A . 57 ILE N 1 1 14 32017 1 1 57 ILE O O -8.344 -1.472 4.924 0.22 . A A . 57 ILE O 1 1 14 32018 1 1 58 GLU C C -9.259 1.478 6.363 0.80 . A A . 58 GLU C 1 1 14 32019 1 1 58 GLU CA C -8.272 0.451 6.912 1.00 . A A . 58 GLU CA 1 1 14 32020 1 1 58 GLU CB C -7.677 0.951 8.231 0.18 . A A . 58 GLU CB 1 1 14 32021 1 1 58 GLU CD C -8.093 1.624 10.631 0.80 . A A . 58 GLU CD 1 1 14 32022 1 1 58 GLU CG C -8.712 1.165 9.325 0.89 . A A . 58 GLU CG 1 1 14 32023 1 1 58 GLU H H -6.385 0.704 5.983 0.34 . A A . 58 GLU H 1 1 14 32024 1 1 58 GLU HA H -8.801 -0.472 7.093 1.00 . A A . 58 GLU HA 1 1 14 32025 1 1 58 GLU HB2 H -6.955 0.229 8.582 0.22 . A A . 58 GLU HB2 1 1 14 32026 1 1 58 GLU HB3 H -7.175 1.890 8.052 0.38 . A A . 58 GLU HB3 1 1 14 32027 1 1 58 GLU HG2 H -9.417 1.913 8.995 0.47 . A A . 58 GLU HG2 1 1 14 32028 1 1 58 GLU HG3 H -9.232 0.233 9.498 0.69 . A A . 58 GLU HG3 1 1 14 32029 1 1 58 GLU N N -7.213 0.179 5.947 0.24 . A A . 58 GLU N 1 1 14 32030 1 1 58 GLU O O -8.872 2.585 5.984 0.59 . A A . 58 GLU O 1 1 14 32031 1 1 58 GLU OE1 O -7.921 2.849 10.806 0.24 . A A . 58 GLU OE1 1 1 14 32032 1 1 58 GLU OE2 O -7.784 0.761 11.478 1.00 . A A . 58 GLU OE2 1 1 14 32033 1 1 59 PHE C C -12.389 2.566 6.974 0.11 . A A . 59 PHE C 1 1 14 32034 1 1 59 PHE CA C -11.579 1.987 5.822 0.10 . A A . 59 PHE CA 1 1 14 32035 1 1 59 PHE CB C -12.505 1.237 4.864 1.00 . A A . 59 PHE CB 1 1 14 32036 1 1 59 PHE CD1 C -11.768 1.717 2.515 0.22 . A A . 59 PHE CD1 1 1 14 32037 1 1 59 PHE CD2 C -11.306 -0.436 3.432 1.00 . A A . 59 PHE CD2 1 1 14 32038 1 1 59 PHE CE1 C -11.166 1.344 1.330 1.00 . A A . 59 PHE CE1 1 1 14 32039 1 1 59 PHE CE2 C -10.701 -0.814 2.248 0.41 . A A . 59 PHE CE2 1 1 14 32040 1 1 59 PHE CG C -11.845 0.830 3.578 1.00 . A A . 59 PHE CG 1 1 14 32041 1 1 59 PHE CZ C -10.630 0.078 1.194 1.00 . A A . 59 PHE CZ 1 1 14 32042 1 1 59 PHE H H -10.776 0.205 6.631 0.06 . A A . 59 PHE H 1 1 14 32043 1 1 59 PHE HA H -11.102 2.797 5.288 0.43 . A A . 59 PHE HA 1 1 14 32044 1 1 59 PHE HB2 H -12.863 0.342 5.349 1.00 . A A . 59 PHE HB2 1 1 14 32045 1 1 59 PHE HB3 H -13.347 1.869 4.622 0.13 . A A . 59 PHE HB3 1 1 14 32046 1 1 59 PHE HD1 H -12.185 2.706 2.620 0.24 . A A . 59 PHE HD1 1 1 14 32047 1 1 59 PHE HD2 H -11.362 -1.134 4.253 1.00 . A A . 59 PHE HD2 1 1 14 32048 1 1 59 PHE HE1 H -11.111 2.044 0.508 0.07 . A A . 59 PHE HE1 1 1 14 32049 1 1 59 PHE HE2 H -10.283 -1.805 2.147 0.10 . A A . 59 PHE HE2 1 1 14 32050 1 1 59 PHE HZ H -10.158 -0.215 0.269 1.00 . A A . 59 PHE HZ 1 1 14 32051 1 1 59 PHE N N -10.533 1.101 6.320 0.05 . A A . 59 PHE N 1 1 14 32052 1 1 59 PHE O O -12.530 1.935 8.023 0.40 . A A . 59 PHE O 1 1 14 32053 1 1 60 SER C C -15.171 4.557 7.352 0.36 . A A . 60 SER C 1 1 14 32054 1 1 60 SER CA C -13.720 4.428 7.800 0.09 . A A . 60 SER CA 1 1 14 32055 1 1 60 SER CB C -13.143 5.809 8.112 0.10 . A A . 60 SER CB 1 1 14 32056 1 1 60 SER H H -12.770 4.222 5.920 1.00 . A A . 60 SER H 1 1 14 32057 1 1 60 SER HA H -13.683 3.822 8.692 1.00 . A A . 60 SER HA 1 1 14 32058 1 1 60 SER HB2 H -13.162 6.416 7.219 1.00 . A A . 60 SER HB2 1 1 14 32059 1 1 60 SER HB3 H -13.740 6.280 8.881 0.13 . A A . 60 SER HB3 1 1 14 32060 1 1 60 SER HG H -11.278 5.240 7.920 0.36 . A A . 60 SER HG 1 1 14 32061 1 1 60 SER N N -12.920 3.768 6.776 0.52 . A A . 60 SER N 1 1 14 32062 1 1 60 SER O O -15.474 4.467 6.163 0.20 . A A . 60 SER O 1 1 14 32063 1 1 60 SER OG O -11.805 5.712 8.570 0.08 . A A . 60 SER OG 1 1 14 32064 1 1 61 GLU C C -17.871 6.370 7.822 0.35 . A A . 61 GLU C 1 1 14 32065 1 1 61 GLU CA C -17.489 4.906 8.012 0.75 . A A . 61 GLU CA 1 1 14 32066 1 1 61 GLU CB C -18.333 4.278 9.124 1.00 . A A . 61 GLU CB 1 1 14 32067 1 1 61 GLU CD C -18.688 6.188 10.745 0.08 . A A . 61 GLU CD 1 1 14 32068 1 1 61 GLU CG C -18.046 4.835 10.510 0.09 . A A . 61 GLU CG 1 1 14 32069 1 1 61 GLU H H -15.767 4.833 9.242 0.64 . A A . 61 GLU H 1 1 14 32070 1 1 61 GLU HA H -17.680 4.378 7.090 0.34 . A A . 61 GLU HA 1 1 14 32071 1 1 61 GLU HB2 H -19.377 4.444 8.904 0.36 . A A . 61 GLU HB2 1 1 14 32072 1 1 61 GLU HB3 H -18.146 3.214 9.144 0.26 . A A . 61 GLU HB3 1 1 14 32073 1 1 61 GLU HG2 H -18.425 4.143 11.247 0.41 . A A . 61 GLU HG2 1 1 14 32074 1 1 61 GLU HG3 H -16.978 4.934 10.629 0.32 . A A . 61 GLU HG3 1 1 14 32075 1 1 61 GLU N N -16.068 4.768 8.312 0.58 . A A . 61 GLU N 1 1 14 32076 1 1 61 GLU O O -19.052 6.708 7.756 1.00 . A A . 61 GLU O 1 1 14 32077 1 1 61 GLU OE1 O -19.907 6.229 11.015 0.77 . A A . 61 GLU OE1 1 1 14 32078 1 1 61 GLU OE2 O -17.971 7.208 10.662 0.88 . A A . 61 GLU OE2 1 1 14 32079 1 1 62 GLU C C -17.859 8.921 6.248 0.23 . A A . 62 GLU C 1 1 14 32080 1 1 62 GLU CA C -17.096 8.661 7.544 0.10 . A A . 62 GLU CA 1 1 14 32081 1 1 62 GLU CB C -15.773 9.430 7.533 1.00 . A A . 62 GLU CB 1 1 14 32082 1 1 62 GLU CD C -14.616 8.545 9.599 0.67 . A A . 62 GLU CD 1 1 14 32083 1 1 62 GLU CG C -15.239 9.749 8.920 0.54 . A A . 62 GLU CG 1 1 14 32084 1 1 62 GLU H H -15.942 6.904 7.796 1.00 . A A . 62 GLU H 1 1 14 32085 1 1 62 GLU HA H -17.695 9.009 8.373 0.09 . A A . 62 GLU HA 1 1 14 32086 1 1 62 GLU HB2 H -15.034 8.840 7.013 0.05 . A A . 62 GLU HB2 1 1 14 32087 1 1 62 GLU HB3 H -15.915 10.360 7.003 1.00 . A A . 62 GLU HB3 1 1 14 32088 1 1 62 GLU HG2 H -14.489 10.522 8.833 1.00 . A A . 62 GLU HG2 1 1 14 32089 1 1 62 GLU HG3 H -16.054 10.107 9.532 0.06 . A A . 62 GLU HG3 1 1 14 32090 1 1 62 GLU N N -16.863 7.235 7.732 0.69 . A A . 62 GLU N 1 1 14 32091 1 1 62 GLU O O -19.077 9.101 6.261 0.29 . A A . 62 GLU O 1 1 14 32092 1 1 62 GLU OE1 O -15.372 7.703 10.124 1.00 . A A . 62 GLU OE1 1 1 14 32093 1 1 62 GLU OE2 O -13.371 8.449 9.607 0.78 . A A . 62 GLU OE2 1 1 14 32094 1 1 63 TYR C C -17.065 8.335 2.745 0.08 . A A . 63 TYR C 1 1 14 32095 1 1 63 TYR CA C -17.746 9.175 3.828 0.06 . A A . 63 TYR CA 1 1 14 32096 1 1 63 TYR CB C -17.660 10.662 3.467 0.48 . A A . 63 TYR CB 1 1 14 32097 1 1 63 TYR CD1 C -19.789 11.847 4.133 0.33 . A A . 63 TYR CD1 1 1 14 32098 1 1 63 TYR CD2 C -17.865 12.135 5.510 0.09 . A A . 63 TYR CD2 1 1 14 32099 1 1 63 TYR CE1 C -20.517 12.672 4.970 0.12 . A A . 63 TYR CE1 1 1 14 32100 1 1 63 TYR CE2 C -18.587 12.961 6.352 0.66 . A A . 63 TYR CE2 1 1 14 32101 1 1 63 TYR CG C -18.453 11.564 4.388 0.53 . A A . 63 TYR CG 1 1 14 32102 1 1 63 TYR CZ C -19.911 13.225 6.077 1.00 . A A . 63 TYR CZ 1 1 14 32103 1 1 63 TYR H H -16.170 8.780 5.186 1.00 . A A . 63 TYR H 1 1 14 32104 1 1 63 TYR HA H -18.785 8.888 3.892 0.12 . A A . 63 TYR HA 1 1 14 32105 1 1 63 TYR HB2 H -16.627 10.974 3.507 0.35 . A A . 63 TYR HB2 1 1 14 32106 1 1 63 TYR HB3 H -18.033 10.801 2.463 0.72 . A A . 63 TYR HB3 1 1 14 32107 1 1 63 TYR HD1 H -16.826 11.926 5.722 0.89 . A A . 63 TYR HD1 1 1 14 32108 1 1 63 TYR HD2 H -20.262 11.411 3.266 1.00 . A A . 63 TYR HD2 1 1 14 32109 1 1 63 TYR HE1 H -18.111 13.396 7.218 0.13 . A A . 63 TYR HE1 1 1 14 32110 1 1 63 TYR HE2 H -21.555 12.879 4.754 0.47 . A A . 63 TYR HE2 1 1 14 32111 1 1 63 TYR HH H -20.122 14.837 7.105 0.11 . A A . 63 TYR HH 1 1 14 32112 1 1 63 TYR N N -17.136 8.935 5.131 0.21 . A A . 63 TYR N 1 1 14 32113 1 1 63 TYR O O -15.884 8.003 2.862 0.48 . A A . 63 TYR O 1 1 14 32114 1 1 63 TYR OH O -20.633 14.048 6.911 1.00 . A A . 63 TYR OH 1 1 14 32115 1 1 64 PRO C C -16.070 7.852 -0.106 0.12 . A A . 64 PRO C 1 1 14 32116 1 1 64 PRO CA C -17.254 7.173 0.573 0.54 . A A . 64 PRO CA 1 1 14 32117 1 1 64 PRO CB C -18.427 7.052 -0.409 0.31 . A A . 64 PRO CB 1 1 14 32118 1 1 64 PRO CD C -19.219 8.316 1.455 1.00 . A A . 64 PRO CD 1 1 14 32119 1 1 64 PRO CG C -19.644 7.335 0.403 0.29 . A A . 64 PRO CG 1 1 14 32120 1 1 64 PRO HA H -16.961 6.190 0.909 0.13 . A A . 64 PRO HA 1 1 14 32121 1 1 64 PRO HB2 H -18.308 7.775 -1.204 1.00 . A A . 64 PRO HB2 1 1 14 32122 1 1 64 PRO HB3 H -18.451 6.056 -0.823 0.05 . A A . 64 PRO HB3 1 1 14 32123 1 1 64 PRO HD2 H -19.322 9.329 1.092 1.00 . A A . 64 PRO HD2 1 1 14 32124 1 1 64 PRO HD3 H -19.794 8.177 2.359 1.00 . A A . 64 PRO HD3 1 1 14 32125 1 1 64 PRO HG2 H -20.412 7.766 -0.225 0.14 . A A . 64 PRO HG2 1 1 14 32126 1 1 64 PRO HG3 H -20.000 6.424 0.861 1.00 . A A . 64 PRO HG3 1 1 14 32127 1 1 64 PRO N N -17.801 7.977 1.675 0.26 . A A . 64 PRO N 1 1 14 32128 1 1 64 PRO O O -15.216 7.190 -0.695 1.00 . A A . 64 PRO O 1 1 14 32129 1 1 65 ASN C C -13.888 10.319 0.405 0.22 . A A . 65 ASN C 1 1 14 32130 1 1 65 ASN CA C -14.947 9.950 -0.628 1.00 . A A . 65 ASN CA 1 1 14 32131 1 1 65 ASN CB C -15.503 11.223 -1.269 0.21 . A A . 65 ASN CB 1 1 14 32132 1 1 65 ASN CG C -16.026 12.203 -0.239 0.35 . A A . 65 ASN CG 1 1 14 32133 1 1 65 ASN H H -16.734 9.650 0.464 0.07 . A A . 65 ASN H 1 1 14 32134 1 1 65 ASN HA H -14.492 9.340 -1.395 0.27 . A A . 65 ASN HA 1 1 14 32135 1 1 65 ASN HB2 H -14.718 11.705 -1.834 0.41 . A A . 65 ASN HB2 1 1 14 32136 1 1 65 ASN HB3 H -16.311 10.961 -1.935 1.00 . A A . 65 ASN HB3 1 1 14 32137 1 1 65 ASN HD21 H -15.548 13.734 -1.413 0.15 . A A . 65 ASN HD21 1 1 14 32138 1 1 65 ASN HD22 H -16.272 14.147 0.100 1.00 . A A . 65 ASN HD22 1 1 14 32139 1 1 65 ASN N N -16.025 9.179 -0.020 1.00 . A A . 65 ASN N 1 1 14 32140 1 1 65 ASN ND2 N -15.940 13.491 -0.548 1.00 . A A . 65 ASN ND2 1 1 14 32141 1 1 65 ASN O O -12.795 10.764 0.055 0.12 . A A . 65 ASN O 1 1 14 32142 1 1 65 ASN OD1 O -16.501 11.808 0.825 0.12 . A A . 65 ASN OD1 1 1 14 32143 1 1 66 LYS C C -11.975 9.710 2.582 0.29 . A A . 66 LYS C 1 1 14 32144 1 1 66 LYS CA C -13.303 10.448 2.766 1.00 . A A . 66 LYS CA 1 1 14 32145 1 1 66 LYS CB C -13.933 10.068 4.110 0.08 . A A . 66 LYS CB 1 1 14 32146 1 1 66 LYS CD C -13.825 11.891 5.845 0.10 . A A . 66 LYS CD 1 1 14 32147 1 1 66 LYS CE C -13.599 13.065 4.903 0.16 . A A . 66 LYS CE 1 1 14 32148 1 1 66 LYS CG C -13.188 10.611 5.319 0.66 . A A . 66 LYS CG 1 1 14 32149 1 1 66 LYS H H -15.111 9.779 1.892 0.17 . A A . 66 LYS H 1 1 14 32150 1 1 66 LYS HA H -13.122 11.512 2.750 0.70 . A A . 66 LYS HA 1 1 14 32151 1 1 66 LYS HB2 H -14.942 10.448 4.139 1.00 . A A . 66 LYS HB2 1 1 14 32152 1 1 66 LYS HB3 H -13.963 8.991 4.187 1.00 . A A . 66 LYS HB3 1 1 14 32153 1 1 66 LYS HD2 H -14.887 11.732 5.953 0.05 . A A . 66 LYS HD2 1 1 14 32154 1 1 66 LYS HD3 H -13.394 12.125 6.808 0.34 . A A . 66 LYS HD3 1 1 14 32155 1 1 66 LYS HE2 H -12.537 13.253 4.833 0.11 . A A . 66 LYS HE2 1 1 14 32156 1 1 66 LYS HE3 H -13.983 12.805 3.928 0.45 . A A . 66 LYS HE3 1 1 14 32157 1 1 66 LYS HG2 H -13.203 9.867 6.102 1.00 . A A . 66 LYS HG2 1 1 14 32158 1 1 66 LYS HG3 H -12.165 10.818 5.037 1.00 . A A . 66 LYS HG3 1 1 14 32159 1 1 66 LYS HZ1 H -13.937 14.553 6.330 0.96 . A A . 66 LYS HZ1 1 1 14 32160 1 1 66 LYS HZ2 H -14.085 15.088 4.732 1.00 . A A . 66 LYS HZ2 1 1 14 32161 1 1 66 LYS HZ3 H -15.308 14.147 5.426 0.28 . A A . 66 LYS HZ3 1 1 14 32162 1 1 66 LYS N N -14.223 10.135 1.678 1.00 . A A . 66 LYS N 1 1 14 32163 1 1 66 LYS NZ N -14.280 14.298 5.381 0.62 . A A . 66 LYS NZ 1 1 14 32164 1 1 66 LYS O O -11.968 8.503 2.340 0.07 . A A . 66 LYS O 1 1 14 32165 1 1 67 PRO C C -9.299 8.619 3.467 0.18 . A A . 67 PRO C 1 1 14 32166 1 1 67 PRO CA C -9.506 9.811 2.534 0.12 . A A . 67 PRO CA 1 1 14 32167 1 1 67 PRO CB C -8.531 10.943 2.894 1.00 . A A . 67 PRO CB 1 1 14 32168 1 1 67 PRO CD C -10.734 11.857 2.992 0.16 . A A . 67 PRO CD 1 1 14 32169 1 1 67 PRO CG C -9.358 11.978 3.576 0.88 . A A . 67 PRO CG 1 1 14 32170 1 1 67 PRO HA H -9.338 9.502 1.513 0.36 . A A . 67 PRO HA 1 1 14 32171 1 1 67 PRO HB2 H -7.761 10.560 3.548 0.17 . A A . 67 PRO HB2 1 1 14 32172 1 1 67 PRO HB3 H -8.081 11.331 1.991 0.31 . A A . 67 PRO HB3 1 1 14 32173 1 1 67 PRO HD2 H -11.479 12.156 3.713 0.60 . A A . 67 PRO HD2 1 1 14 32174 1 1 67 PRO HD3 H -10.817 12.445 2.091 0.22 . A A . 67 PRO HD3 1 1 14 32175 1 1 67 PRO HG2 H -9.383 11.786 4.639 0.06 . A A . 67 PRO HG2 1 1 14 32176 1 1 67 PRO HG3 H -8.953 12.960 3.382 0.40 . A A . 67 PRO HG3 1 1 14 32177 1 1 67 PRO N N -10.832 10.419 2.694 1.00 . A A . 67 PRO N 1 1 14 32178 1 1 67 PRO O O -9.172 8.792 4.679 0.23 . A A . 67 PRO O 1 1 14 32179 1 1 68 PRO C C -7.697 6.129 4.373 0.53 . A A . 68 PRO C 1 1 14 32180 1 1 68 PRO CA C -9.073 6.177 3.721 0.41 . A A . 68 PRO CA 1 1 14 32181 1 1 68 PRO CB C -9.222 5.038 2.706 0.99 . A A . 68 PRO CB 1 1 14 32182 1 1 68 PRO CD C -9.419 7.078 1.483 0.74 . A A . 68 PRO CD 1 1 14 32183 1 1 68 PRO CG C -8.932 5.660 1.386 1.00 . A A . 68 PRO CG 1 1 14 32184 1 1 68 PRO HA H -9.833 6.084 4.484 1.00 . A A . 68 PRO HA 1 1 14 32185 1 1 68 PRO HB2 H -8.516 4.254 2.938 0.40 . A A . 68 PRO HB2 1 1 14 32186 1 1 68 PRO HB3 H -10.227 4.648 2.746 0.24 . A A . 68 PRO HB3 1 1 14 32187 1 1 68 PRO HD2 H -8.806 7.731 0.879 0.79 . A A . 68 PRO HD2 1 1 14 32188 1 1 68 PRO HD3 H -10.455 7.143 1.183 0.24 . A A . 68 PRO HD3 1 1 14 32189 1 1 68 PRO HG2 H -7.869 5.640 1.196 0.42 . A A . 68 PRO HG2 1 1 14 32190 1 1 68 PRO HG3 H -9.464 5.134 0.607 0.18 . A A . 68 PRO HG3 1 1 14 32191 1 1 68 PRO N N -9.267 7.388 2.918 0.80 . A A . 68 PRO N 1 1 14 32192 1 1 68 PRO O O -6.927 7.086 4.295 1.00 . A A . 68 PRO O 1 1 14 32193 1 1 69 THR C C -5.475 3.505 5.265 0.09 . A A . 69 THR C 1 1 14 32194 1 1 69 THR CA C -6.115 4.822 5.682 0.07 . A A . 69 THR CA 1 1 14 32195 1 1 69 THR CB C -6.274 4.842 7.214 1.00 . A A . 69 THR CB 1 1 14 32196 1 1 69 THR CG2 C -4.932 4.645 7.903 0.12 . A A . 69 THR CG2 1 1 14 32197 1 1 69 THR H H -8.048 4.277 5.030 0.45 . A A . 69 THR H 1 1 14 32198 1 1 69 THR HA H -5.465 5.634 5.393 0.19 . A A . 69 THR HA 1 1 14 32199 1 1 69 THR HB H -6.932 4.034 7.502 0.34 . A A . 69 THR HB 1 1 14 32200 1 1 69 THR HG1 H -7.771 6.119 7.359 0.13 . A A . 69 THR HG1 1 1 14 32201 1 1 69 THR HG21 H -4.246 5.417 7.585 0.83 . A A . 69 THR HG21 1 1 14 32202 1 1 69 THR HG22 H -5.066 4.701 8.974 0.28 . A A . 69 THR HG22 1 1 14 32203 1 1 69 THR HG23 H -4.531 3.677 7.642 0.40 . A A . 69 THR HG23 1 1 14 32204 1 1 69 THR N N -7.395 5.005 5.012 0.08 . A A . 69 THR N 1 1 14 32205 1 1 69 THR O O -6.149 2.481 5.169 1.00 . A A . 69 THR O 1 1 14 32206 1 1 69 THR OG1 O -6.851 6.084 7.630 0.17 . A A . 69 THR OG1 1 1 14 32207 1 1 70 VAL C C -2.071 2.288 5.282 0.43 . A A . 70 VAL C 1 1 14 32208 1 1 70 VAL CA C -3.442 2.344 4.613 0.98 . A A . 70 VAL CA 1 1 14 32209 1 1 70 VAL CB C -3.271 2.282 3.082 0.17 . A A . 70 VAL CB 1 1 14 32210 1 1 70 VAL CG1 C -2.347 3.388 2.594 0.38 . A A . 70 VAL CG1 1 1 14 32211 1 1 70 VAL CG2 C -2.752 0.916 2.662 0.42 . A A . 70 VAL CG2 1 1 14 32212 1 1 70 VAL H H -3.693 4.389 5.102 1.00 . A A . 70 VAL H 1 1 14 32213 1 1 70 VAL HA H -4.018 1.485 4.924 0.58 . A A . 70 VAL HA 1 1 14 32214 1 1 70 VAL HB H -4.239 2.429 2.629 0.28 . A A . 70 VAL HB 1 1 14 32215 1 1 70 VAL HG11 H -1.373 3.272 3.046 0.11 . A A . 70 VAL HG11 1 1 14 32216 1 1 70 VAL HG12 H -2.256 3.330 1.519 0.08 . A A . 70 VAL HG12 1 1 14 32217 1 1 70 VAL HG13 H -2.760 4.349 2.869 0.40 . A A . 70 VAL HG13 1 1 14 32218 1 1 70 VAL HG21 H -3.410 0.150 3.046 0.37 . A A . 70 VAL HG21 1 1 14 32219 1 1 70 VAL HG22 H -2.721 0.859 1.584 1.00 . A A . 70 VAL HG22 1 1 14 32220 1 1 70 VAL HG23 H -1.758 0.769 3.060 0.16 . A A . 70 VAL HG23 1 1 14 32221 1 1 70 VAL N N -4.173 3.539 5.016 0.06 . A A . 70 VAL N 1 1 14 32222 1 1 70 VAL O O -1.468 3.323 5.572 0.51 . A A . 70 VAL O 1 1 14 32223 1 1 71 ARG C C 0.191 -0.557 6.018 0.77 . A A . 71 ARG C 1 1 14 32224 1 1 71 ARG CA C -0.288 0.884 6.165 1.00 . A A . 71 ARG CA 1 1 14 32225 1 1 71 ARG CB C -0.367 1.259 7.647 1.00 . A A . 71 ARG CB 1 1 14 32226 1 1 71 ARG CD C -1.494 0.926 9.868 0.09 . A A . 71 ARG CD 1 1 14 32227 1 1 71 ARG CG C -1.462 0.523 8.403 0.68 . A A . 71 ARG CG 1 1 14 32228 1 1 71 ARG CZ C -1.704 2.973 11.220 0.79 . A A . 71 ARG CZ 1 1 14 32229 1 1 71 ARG H H -2.114 0.289 5.274 0.15 . A A . 71 ARG H 1 1 14 32230 1 1 71 ARG HA H 0.419 1.537 5.676 0.10 . A A . 71 ARG HA 1 1 14 32231 1 1 71 ARG HB2 H 0.579 1.032 8.114 0.96 . A A . 71 ARG HB2 1 1 14 32232 1 1 71 ARG HB3 H -0.555 2.320 7.728 0.43 . A A . 71 ARG HB3 1 1 14 32233 1 1 71 ARG HD2 H -2.291 0.389 10.359 0.11 . A A . 71 ARG HD2 1 1 14 32234 1 1 71 ARG HD3 H -0.550 0.660 10.322 0.41 . A A . 71 ARG HD3 1 1 14 32235 1 1 71 ARG HE H -1.873 2.895 9.231 0.05 . A A . 71 ARG HE 1 1 14 32236 1 1 71 ARG HG2 H -2.417 0.757 7.956 0.08 . A A . 71 ARG HG2 1 1 14 32237 1 1 71 ARG HG3 H -1.282 -0.540 8.335 1.00 . A A . 71 ARG HG3 1 1 14 32238 1 1 71 ARG HH11 H -1.351 1.289 12.279 0.76 . A A . 71 ARG HH11 1 1 14 32239 1 1 71 ARG HH12 H -1.492 2.741 13.216 0.16 . A A . 71 ARG HH12 1 1 14 32240 1 1 71 ARG HH21 H -2.061 4.811 10.458 0.08 . A A . 71 ARG HH21 1 1 14 32241 1 1 71 ARG HH22 H -1.894 4.741 12.180 0.24 . A A . 71 ARG HH22 1 1 14 32242 1 1 71 ARG N N -1.586 1.074 5.528 1.00 . A A . 71 ARG N 1 1 14 32243 1 1 71 ARG NE N -1.715 2.361 10.038 0.22 . A A . 71 ARG NE 1 1 14 32244 1 1 71 ARG NH1 N -1.500 2.277 12.329 0.13 . A A . 71 ARG NH1 1 1 14 32245 1 1 71 ARG NH2 N -1.904 4.283 11.291 0.08 . A A . 71 ARG NH2 1 1 14 32246 1 1 71 ARG O O -0.615 -1.483 5.933 0.07 . A A . 71 ARG O 1 1 14 32247 1 1 72 PHE C C 2.069 -2.819 7.175 1.00 . A A . 72 PHE C 1 1 14 32248 1 1 72 PHE CA C 2.101 -2.064 5.851 0.13 . A A . 72 PHE CA 1 1 14 32249 1 1 72 PHE CB C 3.546 -1.957 5.357 0.12 . A A . 72 PHE CB 1 1 14 32250 1 1 72 PHE CD1 C 3.499 -0.574 3.263 0.60 . A A . 72 PHE CD1 1 1 14 32251 1 1 72 PHE CD2 C 3.954 -2.906 3.074 0.05 . A A . 72 PHE CD2 1 1 14 32252 1 1 72 PHE CE1 C 3.615 -0.437 1.893 0.12 . A A . 72 PHE CE1 1 1 14 32253 1 1 72 PHE CE2 C 4.071 -2.777 1.702 0.79 . A A . 72 PHE CE2 1 1 14 32254 1 1 72 PHE CG C 3.667 -1.808 3.868 0.21 . A A . 72 PHE CG 1 1 14 32255 1 1 72 PHE CZ C 3.901 -1.539 1.111 0.41 . A A . 72 PHE CZ 1 1 14 32256 1 1 72 PHE H H 2.098 0.044 6.053 0.30 . A A . 72 PHE H 1 1 14 32257 1 1 72 PHE HA H 1.523 -2.613 5.123 0.26 . A A . 72 PHE HA 1 1 14 32258 1 1 72 PHE HB2 H 4.011 -1.095 5.813 0.06 . A A . 72 PHE HB2 1 1 14 32259 1 1 72 PHE HB3 H 4.083 -2.846 5.648 1.00 . A A . 72 PHE HB3 1 1 14 32260 1 1 72 PHE HD1 H 4.087 -3.874 3.535 0.26 . A A . 72 PHE HD1 1 1 14 32261 1 1 72 PHE HD2 H 3.276 0.289 3.873 1.00 . A A . 72 PHE HD2 1 1 14 32262 1 1 72 PHE HE1 H 4.297 -3.641 1.095 0.59 . A A . 72 PHE HE1 1 1 14 32263 1 1 72 PHE HE2 H 3.482 0.533 1.434 0.72 . A A . 72 PHE HE2 1 1 14 32264 1 1 72 PHE HZ H 3.991 -1.434 0.040 0.22 . A A . 72 PHE HZ 1 1 14 32265 1 1 72 PHE N N 1.509 -0.736 5.985 0.17 . A A . 72 PHE N 1 1 14 32266 1 1 72 PHE O O 2.367 -2.258 8.230 0.45 . A A . 72 PHE O 1 1 14 32267 1 1 73 LEU C C 3.041 -5.286 8.790 0.51 . A A . 73 LEU C 1 1 14 32268 1 1 73 LEU CA C 1.641 -4.933 8.299 0.60 . A A . 73 LEU CA 1 1 14 32269 1 1 73 LEU CB C 0.860 -6.215 8.004 0.25 . A A . 73 LEU CB 1 1 14 32270 1 1 73 LEU CD1 C -1.266 -7.323 7.275 0.05 . A A . 73 LEU CD1 1 1 14 32271 1 1 73 LEU CD2 C -1.330 -5.525 9.007 0.12 . A A . 73 LEU CD2 1 1 14 32272 1 1 73 LEU CG C -0.636 -6.023 7.749 0.08 . A A . 73 LEU CG 1 1 14 32273 1 1 73 LEU H H 1.474 -4.482 6.241 1.00 . A A . 73 LEU H 1 1 14 32274 1 1 73 LEU HA H 1.129 -4.379 9.073 0.38 . A A . 73 LEU HA 1 1 14 32275 1 1 73 LEU HB2 H 1.295 -6.681 7.132 1.00 . A A . 73 LEU HB2 1 1 14 32276 1 1 73 LEU HB3 H 0.977 -6.885 8.844 0.32 . A A . 73 LEU HB3 1 1 14 32277 1 1 73 LEU HD11 H -1.147 -8.079 8.037 1.00 . A A . 73 LEU HD11 1 1 14 32278 1 1 73 LEU HD12 H -2.316 -7.166 7.085 0.09 . A A . 73 LEU HD12 1 1 14 32279 1 1 73 LEU HD13 H -0.780 -7.650 6.366 0.74 . A A . 73 LEU HD13 1 1 14 32280 1 1 73 LEU HD21 H -0.918 -4.568 9.291 0.37 . A A . 73 LEU HD21 1 1 14 32281 1 1 73 LEU HD22 H -2.388 -5.420 8.817 0.09 . A A . 73 LEU HD22 1 1 14 32282 1 1 73 LEU HD23 H -1.178 -6.235 9.807 0.07 . A A . 73 LEU HD23 1 1 14 32283 1 1 73 LEU HG H -0.771 -5.283 6.973 1.00 . A A . 73 LEU HG 1 1 14 32284 1 1 73 LEU N N 1.705 -4.095 7.110 0.13 . A A . 73 LEU N 1 1 14 32285 1 1 73 LEU O O 3.375 -5.068 9.955 0.28 . A A . 73 LEU O 1 1 14 32286 1 1 74 SER C C 6.106 -4.994 8.437 0.24 . A A . 74 SER C 1 1 14 32287 1 1 74 SER CA C 5.219 -6.219 8.230 0.13 . A A . 74 SER CA 1 1 14 32288 1 1 74 SER CB C 5.807 -7.108 7.133 0.35 . A A . 74 SER CB 1 1 14 32289 1 1 74 SER H H 3.527 -5.977 6.979 0.15 . A A . 74 SER H 1 1 14 32290 1 1 74 SER HA H 5.183 -6.779 9.152 1.00 . A A . 74 SER HA 1 1 14 32291 1 1 74 SER HB2 H 5.781 -6.578 6.191 0.80 . A A . 74 SER HB2 1 1 14 32292 1 1 74 SER HB3 H 6.829 -7.353 7.380 1.00 . A A . 74 SER HB3 1 1 14 32293 1 1 74 SER HG H 5.277 -8.898 7.726 0.09 . A A . 74 SER HG 1 1 14 32294 1 1 74 SER N N 3.854 -5.831 7.892 0.26 . A A . 74 SER N 1 1 14 32295 1 1 74 SER O O 7.211 -5.104 8.970 0.10 . A A . 74 SER O 1 1 14 32296 1 1 74 SER OG O 5.067 -8.309 6.999 0.43 . A A . 74 SER OG 1 1 14 32297 1 1 75 LYS C C 7.725 -2.684 7.482 0.09 . A A . 75 LYS C 1 1 14 32298 1 1 75 LYS CA C 6.361 -2.581 8.155 1.00 . A A . 75 LYS CA 1 1 14 32299 1 1 75 LYS CB C 6.532 -2.224 9.634 0.76 . A A . 75 LYS CB 1 1 14 32300 1 1 75 LYS CD C 5.427 -1.582 11.802 0.11 . A A . 75 LYS CD 1 1 14 32301 1 1 75 LYS CE C 6.004 -0.175 11.854 0.05 . A A . 75 LYS CE 1 1 14 32302 1 1 75 LYS CG C 5.213 -2.048 10.371 0.34 . A A . 75 LYS CG 1 1 14 32303 1 1 75 LYS H H 4.727 -3.810 7.602 1.00 . A A . 75 LYS H 1 1 14 32304 1 1 75 LYS HA H 5.793 -1.801 7.672 0.18 . A A . 75 LYS HA 1 1 14 32305 1 1 75 LYS HB2 H 7.090 -3.010 10.120 0.10 . A A . 75 LYS HB2 1 1 14 32306 1 1 75 LYS HB3 H 7.088 -1.300 9.708 1.00 . A A . 75 LYS HB3 1 1 14 32307 1 1 75 LYS HD2 H 4.478 -1.589 12.318 0.09 . A A . 75 LYS HD2 1 1 14 32308 1 1 75 LYS HD3 H 6.109 -2.259 12.293 1.00 . A A . 75 LYS HD3 1 1 14 32309 1 1 75 LYS HE2 H 6.969 -0.178 11.371 0.43 . A A . 75 LYS HE2 1 1 14 32310 1 1 75 LYS HE3 H 5.339 0.493 11.326 0.52 . A A . 75 LYS HE3 1 1 14 32311 1 1 75 LYS HG2 H 4.616 -1.314 9.850 0.46 . A A . 75 LYS HG2 1 1 14 32312 1 1 75 LYS HG3 H 4.692 -2.994 10.383 0.05 . A A . 75 LYS HG3 1 1 14 32313 1 1 75 LYS HZ1 H 6.829 -0.308 13.768 1.00 . A A . 75 LYS HZ1 1 1 14 32314 1 1 75 LYS HZ2 H 6.535 1.278 13.259 0.45 . A A . 75 LYS HZ2 1 1 14 32315 1 1 75 LYS HZ3 H 5.249 0.292 13.745 1.00 . A A . 75 LYS HZ3 1 1 14 32316 1 1 75 LYS N N 5.614 -3.830 8.017 0.07 . A A . 75 LYS N 1 1 14 32317 1 1 75 LYS NZ N 6.165 0.305 13.254 0.07 . A A . 75 LYS NZ 1 1 14 32318 1 1 75 LYS O O 8.684 -3.190 8.069 0.08 . A A . 75 LYS O 1 1 14 32319 1 1 76 MET C C 9.738 -0.885 5.475 0.12 . A A . 76 MET C 1 1 14 32320 1 1 76 MET CA C 9.056 -2.248 5.492 0.48 . A A . 76 MET CA 1 1 14 32321 1 1 76 MET CB C 8.796 -2.725 4.062 1.00 . A A . 76 MET CB 1 1 14 32322 1 1 76 MET CE C 9.143 -2.315 0.957 0.22 . A A . 76 MET CE 1 1 14 32323 1 1 76 MET CG C 7.752 -1.903 3.322 1.00 . A A . 76 MET CG 1 1 14 32324 1 1 76 MET H H 7.014 -1.809 5.831 0.30 . A A . 76 MET H 1 1 14 32325 1 1 76 MET HA H 9.709 -2.955 5.981 1.00 . A A . 76 MET HA 1 1 14 32326 1 1 76 MET HB2 H 9.721 -2.675 3.507 1.00 . A A . 76 MET HB2 1 1 14 32327 1 1 76 MET HB3 H 8.459 -3.751 4.093 0.74 . A A . 76 MET HB3 1 1 14 32328 1 1 76 MET HE1 H 9.821 -2.947 1.511 1.00 . A A . 76 MET HE1 1 1 14 32329 1 1 76 MET HE2 H 9.139 -2.614 -0.080 1.00 . A A . 76 MET HE2 1 1 14 32330 1 1 76 MET HE3 H 9.465 -1.287 1.035 1.00 . A A . 76 MET HE3 1 1 14 32331 1 1 76 MET HG2 H 6.817 -1.969 3.857 1.00 . A A . 76 MET HG2 1 1 14 32332 1 1 76 MET HG3 H 8.079 -0.874 3.293 0.13 . A A . 76 MET HG3 1 1 14 32333 1 1 76 MET N N 7.809 -2.204 6.246 0.47 . A A . 76 MET N 1 1 14 32334 1 1 76 MET O O 9.121 0.135 5.780 1.00 . A A . 76 MET O 1 1 14 32335 1 1 76 MET SD S 7.491 -2.474 1.631 0.17 . A A . 76 MET SD 1 1 14 32336 1 1 77 PHE C C 11.660 1.030 3.695 0.06 . A A . 77 PHE C 1 1 14 32337 1 1 77 PHE CA C 11.797 0.350 5.054 0.93 . A A . 77 PHE CA 1 1 14 32338 1 1 77 PHE CB C 13.269 0.043 5.341 1.00 . A A . 77 PHE CB 1 1 14 32339 1 1 77 PHE CD1 C 14.749 1.831 4.383 1.00 . A A . 77 PHE CD1 1 1 14 32340 1 1 77 PHE CD2 C 14.318 1.850 6.729 0.16 . A A . 77 PHE CD2 1 1 14 32341 1 1 77 PHE CE1 C 15.543 2.954 4.517 1.00 . A A . 77 PHE CE1 1 1 14 32342 1 1 77 PHE CE2 C 15.112 2.973 6.868 0.40 . A A . 77 PHE CE2 1 1 14 32343 1 1 77 PHE CG C 14.128 1.267 5.486 0.08 . A A . 77 PHE CG 1 1 14 32344 1 1 77 PHE CZ C 15.724 3.525 5.762 0.35 . A A . 77 PHE CZ 1 1 14 32345 1 1 77 PHE H H 11.447 -1.728 4.874 0.26 . A A . 77 PHE H 1 1 14 32346 1 1 77 PHE HA H 11.423 1.016 5.818 0.08 . A A . 77 PHE HA 1 1 14 32347 1 1 77 PHE HB2 H 13.338 -0.519 6.259 0.41 . A A . 77 PHE HB2 1 1 14 32348 1 1 77 PHE HB3 H 13.668 -0.550 4.531 0.24 . A A . 77 PHE HB3 1 1 14 32349 1 1 77 PHE HD1 H 13.839 1.419 7.595 0.06 . A A . 77 PHE HD1 1 1 14 32350 1 1 77 PHE HD2 H 14.608 1.385 3.409 1.00 . A A . 77 PHE HD2 1 1 14 32351 1 1 77 PHE HE1 H 15.252 3.418 7.843 1.00 . A A . 77 PHE HE1 1 1 14 32352 1 1 77 PHE HE2 H 16.023 3.383 3.649 0.08 . A A . 77 PHE HE2 1 1 14 32353 1 1 77 PHE HZ H 16.346 4.402 5.869 0.09 . A A . 77 PHE HZ 1 1 14 32354 1 1 77 PHE N N 11.017 -0.880 5.110 0.20 . A A . 77 PHE N 1 1 14 32355 1 1 77 PHE O O 11.983 0.447 2.660 0.17 . A A . 77 PHE O 1 1 14 32356 1 1 78 HIS C C 11.782 4.359 2.559 0.10 . A A . 78 HIS C 1 1 14 32357 1 1 78 HIS CA C 11.004 3.045 2.485 0.22 . A A . 78 HIS CA 1 1 14 32358 1 1 78 HIS CB C 9.521 3.337 2.244 1.00 . A A . 78 HIS CB 1 1 14 32359 1 1 78 HIS CD2 C 7.872 1.354 2.016 0.11 . A A . 78 HIS CD2 1 1 14 32360 1 1 78 HIS CE1 C 8.161 0.890 -0.075 1.00 . A A . 78 HIS CE1 1 1 14 32361 1 1 78 HIS CG C 8.794 2.230 1.545 0.15 . A A . 78 HIS CG 1 1 14 32362 1 1 78 HIS H H 10.932 2.674 4.568 0.48 . A A . 78 HIS H 1 1 14 32363 1 1 78 HIS HA H 11.386 2.456 1.664 1.00 . A A . 78 HIS HA 1 1 14 32364 1 1 78 HIS HB2 H 9.035 3.502 3.194 0.14 . A A . 78 HIS HB2 1 1 14 32365 1 1 78 HIS HB3 H 9.432 4.228 1.639 0.14 . A A . 78 HIS HB3 1 1 14 32366 1 1 78 HIS HD1 H 9.569 2.375 -0.410 0.12 . A A . 78 HIS HD1 1 1 14 32367 1 1 78 HIS HD2 H 7.498 1.310 3.029 1.00 . A A . 78 HIS HD2 1 1 14 32368 1 1 78 HIS HE1 H 8.085 0.430 -1.050 0.28 . A A . 78 HIS HE1 1 1 14 32369 1 1 78 HIS N N 11.179 2.271 3.710 0.19 . A A . 78 HIS N 1 1 14 32370 1 1 78 HIS ND1 N 8.968 1.921 0.214 0.24 . A A . 78 HIS ND1 1 1 14 32371 1 1 78 HIS NE2 N 7.475 0.508 0.984 0.09 . A A . 78 HIS NE2 1 1 14 32372 1 1 78 HIS O O 12.071 4.850 3.649 0.08 . A A . 78 HIS O 1 1 14 32373 1 1 79 PRO C C 12.041 7.379 1.863 1.00 . A A . 79 PRO C 1 1 14 32374 1 1 79 PRO CA C 12.873 6.212 1.344 0.26 . A A . 79 PRO CA 1 1 14 32375 1 1 79 PRO CB C 13.173 6.392 -0.146 1.00 . A A . 79 PRO CB 1 1 14 32376 1 1 79 PRO CD C 11.836 4.427 0.047 0.29 . A A . 79 PRO CD 1 1 14 32377 1 1 79 PRO CG C 12.118 5.606 -0.841 0.69 . A A . 79 PRO CG 1 1 14 32378 1 1 79 PRO HA H 13.798 6.156 1.900 0.32 . A A . 79 PRO HA 1 1 14 32379 1 1 79 PRO HB2 H 13.123 7.439 -0.403 0.06 . A A . 79 PRO HB2 1 1 14 32380 1 1 79 PRO HB3 H 14.159 6.009 -0.366 0.81 . A A . 79 PRO HB3 1 1 14 32381 1 1 79 PRO HD2 H 10.800 4.132 -0.035 0.52 . A A . 79 PRO HD2 1 1 14 32382 1 1 79 PRO HD3 H 12.489 3.603 -0.200 0.34 . A A . 79 PRO HD3 1 1 14 32383 1 1 79 PRO HG2 H 11.229 6.208 -0.959 0.06 . A A . 79 PRO HG2 1 1 14 32384 1 1 79 PRO HG3 H 12.478 5.274 -1.804 0.52 . A A . 79 PRO HG3 1 1 14 32385 1 1 79 PRO N N 12.132 4.946 1.397 0.57 . A A . 79 PRO N 1 1 14 32386 1 1 79 PRO O O 12.574 8.326 2.440 0.52 . A A . 79 PRO O 1 1 14 32387 1 1 80 ASN C C 8.579 7.733 2.753 0.30 . A A . 80 ASN C 1 1 14 32388 1 1 80 ASN CA C 9.818 8.343 2.105 0.82 . A A . 80 ASN CA 1 1 14 32389 1 1 80 ASN CB C 9.404 9.226 0.925 0.86 . A A . 80 ASN CB 1 1 14 32390 1 1 80 ASN CG C 10.587 9.899 0.256 1.00 . A A . 80 ASN CG 1 1 14 32391 1 1 80 ASN H H 10.367 6.519 1.191 0.07 . A A . 80 ASN H 1 1 14 32392 1 1 80 ASN HA H 10.335 8.947 2.834 1.00 . A A . 80 ASN HA 1 1 14 32393 1 1 80 ASN HB2 H 8.898 8.620 0.189 0.17 . A A . 80 ASN HB2 1 1 14 32394 1 1 80 ASN HB3 H 8.730 9.994 1.278 1.00 . A A . 80 ASN HB3 1 1 14 32395 1 1 80 ASN HD21 H 9.671 9.812 -1.508 0.31 . A A . 80 ASN HD21 1 1 14 32396 1 1 80 ASN HD22 H 11.240 10.537 -1.511 1.00 . A A . 80 ASN HD22 1 1 14 32397 1 1 80 ASN N N 10.730 7.298 1.656 1.00 . A A . 80 ASN N 1 1 14 32398 1 1 80 ASN ND2 N 10.490 10.102 -1.053 1.00 . A A . 80 ASN ND2 1 1 14 32399 1 1 80 ASN O O 7.832 6.994 2.113 0.47 . A A . 80 ASN O 1 1 14 32400 1 1 80 ASN OD1 O 11.578 10.230 0.906 1.00 . A A . 80 ASN OD1 1 1 14 32401 1 1 81 VAL C C 6.831 8.476 5.901 0.68 . A A . 81 VAL C 1 1 14 32402 1 1 81 VAL CA C 7.218 7.536 4.763 0.11 . A A . 81 VAL CA 1 1 14 32403 1 1 81 VAL CB C 7.492 6.128 5.334 0.39 . A A . 81 VAL CB 1 1 14 32404 1 1 81 VAL CG1 C 8.500 6.190 6.474 0.10 . A A . 81 VAL CG1 1 1 14 32405 1 1 81 VAL CG2 C 6.196 5.476 5.793 0.66 . A A . 81 VAL CG2 1 1 14 32406 1 1 81 VAL H H 9.005 8.637 4.485 0.05 . A A . 81 VAL H 1 1 14 32407 1 1 81 VAL HA H 6.389 7.465 4.073 0.26 . A A . 81 VAL HA 1 1 14 32408 1 1 81 VAL HB H 7.914 5.520 4.547 1.00 . A A . 81 VAL HB 1 1 14 32409 1 1 81 VAL HG11 H 8.097 6.783 7.281 0.20 . A A . 81 VAL HG11 1 1 14 32410 1 1 81 VAL HG12 H 8.704 5.191 6.830 0.08 . A A . 81 VAL HG12 1 1 14 32411 1 1 81 VAL HG13 H 9.417 6.639 6.120 0.33 . A A . 81 VAL HG13 1 1 14 32412 1 1 81 VAL HG21 H 5.519 5.394 4.955 0.16 . A A . 81 VAL HG21 1 1 14 32413 1 1 81 VAL HG22 H 6.407 4.491 6.182 0.40 . A A . 81 VAL HG22 1 1 14 32414 1 1 81 VAL HG23 H 5.742 6.078 6.565 0.31 . A A . 81 VAL HG23 1 1 14 32415 1 1 81 VAL N N 8.369 8.048 4.027 0.55 . A A . 81 VAL N 1 1 14 32416 1 1 81 VAL O O 7.677 9.190 6.444 0.61 . A A . 81 VAL O 1 1 14 32417 1 1 82 TYR C C 5.193 8.621 8.681 0.20 . A A . 82 TYR C 1 1 14 32418 1 1 82 TYR CA C 5.053 9.321 7.333 1.00 . A A . 82 TYR CA 1 1 14 32419 1 1 82 TYR CB C 3.589 9.691 7.087 0.21 . A A . 82 TYR CB 1 1 14 32420 1 1 82 TYR CD1 C 3.588 11.854 5.781 1.00 . A A . 82 TYR CD1 1 1 14 32421 1 1 82 TYR CD2 C 2.935 9.858 4.652 0.14 . A A . 82 TYR CD2 1 1 14 32422 1 1 82 TYR CE1 C 3.383 12.581 4.622 1.00 . A A . 82 TYR CE1 1 1 14 32423 1 1 82 TYR CE2 C 2.730 10.578 3.490 0.31 . A A . 82 TYR CE2 1 1 14 32424 1 1 82 TYR CG C 3.367 10.483 5.816 0.09 . A A . 82 TYR CG 1 1 14 32425 1 1 82 TYR CZ C 2.956 11.938 3.480 1.00 . A A . 82 TYR CZ 1 1 14 32426 1 1 82 TYR H H 4.925 7.883 5.785 0.07 . A A . 82 TYR H 1 1 14 32427 1 1 82 TYR HA H 5.648 10.223 7.346 0.57 . A A . 82 TYR HA 1 1 14 32428 1 1 82 TYR HB2 H 3.003 8.788 7.020 0.06 . A A . 82 TYR HB2 1 1 14 32429 1 1 82 TYR HB3 H 3.232 10.285 7.915 1.00 . A A . 82 TYR HB3 1 1 14 32430 1 1 82 TYR HD1 H 3.923 12.356 6.678 0.13 . A A . 82 TYR HD1 1 1 14 32431 1 1 82 TYR HD2 H 2.758 8.793 4.663 0.14 . A A . 82 TYR HD2 1 1 14 32432 1 1 82 TYR HE1 H 3.561 13.646 4.615 0.16 . A A . 82 TYR HE1 1 1 14 32433 1 1 82 TYR HE2 H 2.394 10.075 2.596 0.21 . A A . 82 TYR HE2 1 1 14 32434 1 1 82 TYR HH H 3.530 13.188 2.136 0.47 . A A . 82 TYR HH 1 1 14 32435 1 1 82 TYR N N 5.551 8.472 6.256 0.45 . A A . 82 TYR N 1 1 14 32436 1 1 82 TYR O O 5.385 7.406 8.740 0.85 . A A . 82 TYR O 1 1 14 32437 1 1 82 TYR OH O 2.751 12.657 2.325 1.00 . A A . 82 TYR OH 1 1 14 32438 1 1 83 ALA C C 4.061 7.882 11.402 0.66 . A A . 83 ALA C 1 1 14 32439 1 1 83 ALA CA C 5.209 8.841 11.105 0.37 . A A . 83 ALA CA 1 1 14 32440 1 1 83 ALA CB C 5.244 9.961 12.135 0.07 . A A . 83 ALA CB 1 1 14 32441 1 1 83 ALA H H 4.942 10.352 9.648 0.22 . A A . 83 ALA H 1 1 14 32442 1 1 83 ALA HA H 6.141 8.299 11.165 0.16 . A A . 83 ALA HA 1 1 14 32443 1 1 83 ALA HB1 H 4.305 10.493 12.120 0.07 . A A . 83 ALA HB1 1 1 14 32444 1 1 83 ALA HB2 H 5.405 9.540 13.117 1.00 . A A . 83 ALA HB2 1 1 14 32445 1 1 83 ALA HB3 H 6.049 10.641 11.900 0.16 . A A . 83 ALA HB3 1 1 14 32446 1 1 83 ALA N N 5.095 9.393 9.759 0.17 . A A . 83 ALA N 1 1 14 32447 1 1 83 ALA O O 4.191 6.979 12.228 0.13 . A A . 83 ALA O 1 1 14 32448 1 1 84 ASP C C 1.955 5.896 10.211 0.12 . A A . 84 ASP C 1 1 14 32449 1 1 84 ASP CA C 1.764 7.240 10.908 0.26 . A A . 84 ASP CA 1 1 14 32450 1 1 84 ASP CB C 0.515 7.940 10.370 0.83 . A A . 84 ASP CB 1 1 14 32451 1 1 84 ASP CG C -0.735 7.092 10.508 0.06 . A A . 84 ASP CG 1 1 14 32452 1 1 84 ASP H H 2.895 8.827 10.082 0.44 . A A . 84 ASP H 1 1 14 32453 1 1 84 ASP HA H 1.644 7.069 11.968 0.14 . A A . 84 ASP HA 1 1 14 32454 1 1 84 ASP HB2 H 0.363 8.860 10.914 0.05 . A A . 84 ASP HB2 1 1 14 32455 1 1 84 ASP HB3 H 0.660 8.165 9.324 1.00 . A A . 84 ASP HB3 1 1 14 32456 1 1 84 ASP N N 2.937 8.087 10.723 1.00 . A A . 84 ASP N 1 1 14 32457 1 1 84 ASP O O 1.204 4.949 10.445 0.08 . A A . 84 ASP O 1 1 14 32458 1 1 84 ASP OD1 O -1.404 7.186 11.558 1.00 . A A . 84 ASP OD1 1 1 14 32459 1 1 84 ASP OD2 O -1.045 6.334 9.563 1.00 . A A . 84 ASP OD2 1 1 14 32460 1 1 85 GLY C C 2.518 4.518 7.306 1.00 . A A . 85 GLY C 1 1 14 32461 1 1 85 GLY CA C 3.251 4.596 8.632 0.93 . A A . 85 GLY CA 1 1 14 32462 1 1 85 GLY H H 3.533 6.614 9.211 0.84 . A A . 85 GLY H 1 1 14 32463 1 1 85 GLY HA2 H 4.312 4.537 8.446 0.08 . A A . 85 GLY HA2 1 1 14 32464 1 1 85 GLY HA3 H 2.958 3.756 9.243 0.16 . A A . 85 GLY HA3 1 1 14 32465 1 1 85 GLY N N 2.969 5.825 9.354 0.23 . A A . 85 GLY N 1 1 14 32466 1 1 85 GLY O O 2.612 3.516 6.597 0.41 . A A . 85 GLY O 1 1 14 32467 1 1 86 SER C C 1.985 5.746 4.532 0.34 . A A . 86 SER C 1 1 14 32468 1 1 86 SER CA C 1.038 5.623 5.721 0.36 . A A . 86 SER CA 1 1 14 32469 1 1 86 SER CB C 0.056 6.795 5.730 1.00 . A A . 86 SER CB 1 1 14 32470 1 1 86 SER H H 1.746 6.343 7.583 0.25 . A A . 86 SER H 1 1 14 32471 1 1 86 SER HA H 0.485 4.701 5.632 0.28 . A A . 86 SER HA 1 1 14 32472 1 1 86 SER HB2 H 0.601 7.720 5.853 0.77 . A A . 86 SER HB2 1 1 14 32473 1 1 86 SER HB3 H -0.483 6.817 4.794 0.71 . A A . 86 SER HB3 1 1 14 32474 1 1 86 SER HG H -0.912 5.756 7.079 0.47 . A A . 86 SER HG 1 1 14 32475 1 1 86 SER N N 1.785 5.576 6.973 0.42 . A A . 86 SER N 1 1 14 32476 1 1 86 SER O O 3.076 6.303 4.650 0.53 . A A . 86 SER O 1 1 14 32477 1 1 86 SER OG O -0.877 6.671 6.791 0.29 . A A . 86 SER OG 1 1 14 32478 1 1 87 ILE C C 2.229 6.615 1.479 0.34 . A A . 87 ILE C 1 1 14 32479 1 1 87 ILE CA C 2.376 5.270 2.178 0.21 . A A . 87 ILE CA 1 1 14 32480 1 1 87 ILE CB C 2.001 4.141 1.193 0.28 . A A . 87 ILE CB 1 1 14 32481 1 1 87 ILE CD1 C 1.170 2.311 2.760 0.11 . A A . 87 ILE CD1 1 1 14 32482 1 1 87 ILE CG1 C 2.262 2.771 1.820 0.29 . A A . 87 ILE CG1 1 1 14 32483 1 1 87 ILE CG2 C 2.780 4.285 -0.105 0.07 . A A . 87 ILE CG2 1 1 14 32484 1 1 87 ILE H H 0.683 4.789 3.354 1.00 . A A . 87 ILE H 1 1 14 32485 1 1 87 ILE HA H 3.409 5.137 2.468 0.10 . A A . 87 ILE HA 1 1 14 32486 1 1 87 ILE HB H 0.949 4.230 0.965 0.88 . A A . 87 ILE HB 1 1 14 32487 1 1 87 ILE HD11 H 0.226 2.298 2.235 0.75 . A A . 87 ILE HD11 1 1 14 32488 1 1 87 ILE HD12 H 1.398 1.317 3.116 0.07 . A A . 87 ILE HD12 1 1 14 32489 1 1 87 ILE HD13 H 1.107 2.988 3.597 1.00 . A A . 87 ILE HD13 1 1 14 32490 1 1 87 ILE HG12 H 2.352 2.036 1.034 0.81 . A A . 87 ILE HG12 1 1 14 32491 1 1 87 ILE HG13 H 3.186 2.808 2.376 0.06 . A A . 87 ILE HG13 1 1 14 32492 1 1 87 ILE HG21 H 3.839 4.273 0.106 0.22 . A A . 87 ILE HG21 1 1 14 32493 1 1 87 ILE HG22 H 2.535 3.464 -0.762 0.05 . A A . 87 ILE HG22 1 1 14 32494 1 1 87 ILE HG23 H 2.518 5.219 -0.582 0.51 . A A . 87 ILE HG23 1 1 14 32495 1 1 87 ILE N N 1.563 5.220 3.387 0.09 . A A . 87 ILE N 1 1 14 32496 1 1 87 ILE O O 1.121 7.129 1.324 0.14 . A A . 87 ILE O 1 1 14 32497 1 1 88 CYS C C 2.754 8.339 -1.027 0.64 . A A . 88 CYS C 1 1 14 32498 1 1 88 CYS CA C 3.353 8.467 0.371 0.17 . A A . 88 CYS CA 1 1 14 32499 1 1 88 CYS CB C 4.774 9.027 0.287 0.68 . A A . 88 CYS CB 1 1 14 32500 1 1 88 CYS H H 4.207 6.720 1.204 0.10 . A A . 88 CYS H 1 1 14 32501 1 1 88 CYS HA H 2.743 9.146 0.948 0.08 . A A . 88 CYS HA 1 1 14 32502 1 1 88 CYS HB2 H 4.761 9.934 -0.300 1.00 . A A . 88 CYS HB2 1 1 14 32503 1 1 88 CYS HB3 H 5.122 9.253 1.283 0.09 . A A . 88 CYS HB3 1 1 14 32504 1 1 88 CYS HG H 6.701 8.601 -1.327 0.07 . A A . 88 CYS HG 1 1 14 32505 1 1 88 CYS N N 3.355 7.181 1.054 0.66 . A A . 88 CYS N 1 1 14 32506 1 1 88 CYS O O 3.384 7.801 -1.939 0.67 . A A . 88 CYS O 1 1 14 32507 1 1 88 CYS SG S 5.970 7.902 -0.472 1.00 . A A . 88 CYS SG 1 1 14 32508 1 1 89 LEU C C -0.153 9.925 -2.598 0.83 . A A . 89 LEU C 1 1 14 32509 1 1 89 LEU CA C 0.843 8.775 -2.472 0.42 . A A . 89 LEU CA 1 1 14 32510 1 1 89 LEU CB C 0.121 7.433 -2.628 0.07 . A A . 89 LEU CB 1 1 14 32511 1 1 89 LEU CD1 C -0.395 7.688 -5.077 1.00 . A A . 89 LEU CD1 1 1 14 32512 1 1 89 LEU CD2 C 1.663 6.465 -4.359 0.11 . A A . 89 LEU CD2 1 1 14 32513 1 1 89 LEU CG C 0.216 6.786 -4.016 0.25 . A A . 89 LEU CG 1 1 14 32514 1 1 89 LEU H H 1.080 9.247 -0.422 0.14 . A A . 89 LEU H 1 1 14 32515 1 1 89 LEU HA H 1.584 8.870 -3.251 0.09 . A A . 89 LEU HA 1 1 14 32516 1 1 89 LEU HB2 H 0.533 6.743 -1.905 0.67 . A A . 89 LEU HB2 1 1 14 32517 1 1 89 LEU HB3 H -0.923 7.584 -2.398 0.34 . A A . 89 LEU HB3 1 1 14 32518 1 1 89 LEU HD11 H 0.131 8.630 -5.098 0.38 . A A . 89 LEU HD11 1 1 14 32519 1 1 89 LEU HD12 H -0.317 7.211 -6.042 0.59 . A A . 89 LEU HD12 1 1 14 32520 1 1 89 LEU HD13 H -1.435 7.862 -4.846 0.10 . A A . 89 LEU HD13 1 1 14 32521 1 1 89 LEU HD21 H 2.067 5.788 -3.622 0.39 . A A . 89 LEU HD21 1 1 14 32522 1 1 89 LEU HD22 H 1.706 6.002 -5.334 0.30 . A A . 89 LEU HD22 1 1 14 32523 1 1 89 LEU HD23 H 2.243 7.377 -4.368 0.06 . A A . 89 LEU HD23 1 1 14 32524 1 1 89 LEU HG H -0.338 5.860 -4.009 0.05 . A A . 89 LEU HG 1 1 14 32525 1 1 89 LEU N N 1.531 8.833 -1.187 0.18 . A A . 89 LEU N 1 1 14 32526 1 1 89 LEU O O -0.858 10.254 -1.643 0.33 . A A . 89 LEU O 1 1 14 32527 1 1 90 ASP C C -2.571 11.209 -3.951 0.85 . A A . 90 ASP C 1 1 14 32528 1 1 90 ASP CA C -1.111 11.646 -4.034 1.00 . A A . 90 ASP CA 1 1 14 32529 1 1 90 ASP CB C -0.830 12.253 -5.409 0.93 . A A . 90 ASP CB 1 1 14 32530 1 1 90 ASP CG C 0.560 12.853 -5.504 1.00 . A A . 90 ASP CG 1 1 14 32531 1 1 90 ASP H H 0.378 10.216 -4.502 1.00 . A A . 90 ASP H 1 1 14 32532 1 1 90 ASP HA H -0.930 12.395 -3.278 0.52 . A A . 90 ASP HA 1 1 14 32533 1 1 90 ASP HB2 H -0.921 11.483 -6.161 0.12 . A A . 90 ASP HB2 1 1 14 32534 1 1 90 ASP HB3 H -1.553 13.030 -5.607 0.07 . A A . 90 ASP HB3 1 1 14 32535 1 1 90 ASP N N -0.207 10.529 -3.781 0.32 . A A . 90 ASP N 1 1 14 32536 1 1 90 ASP O O -3.467 12.037 -3.787 1.00 . A A . 90 ASP O 1 1 14 32537 1 1 90 ASP OD1 O 1.536 12.079 -5.591 0.10 . A A . 90 ASP OD1 1 1 14 32538 1 1 90 ASP OD2 O 0.672 14.097 -5.493 0.28 . A A . 90 ASP OD2 1 1 14 32539 1 1 91 ILE C C -4.714 9.403 -2.585 0.12 . A A . 91 ILE C 1 1 14 32540 1 1 91 ILE CA C -4.161 9.366 -4.009 0.05 . A A . 91 ILE CA 1 1 14 32541 1 1 91 ILE CB C -4.209 7.916 -4.537 1.00 . A A . 91 ILE CB 1 1 14 32542 1 1 91 ILE CD1 C -5.778 6.143 -5.486 0.78 . A A . 91 ILE CD1 1 1 14 32543 1 1 91 ILE CG1 C -5.653 7.506 -4.837 1.00 . A A . 91 ILE CG1 1 1 14 32544 1 1 91 ILE CG2 C -3.577 6.961 -3.534 1.00 . A A . 91 ILE CG2 1 1 14 32545 1 1 91 ILE H H -2.052 9.293 -4.188 0.14 . A A . 91 ILE H 1 1 14 32546 1 1 91 ILE HA H -4.788 9.978 -4.642 0.19 . A A . 91 ILE HA 1 1 14 32547 1 1 91 ILE HB H -3.634 7.871 -5.450 0.28 . A A . 91 ILE HB 1 1 14 32548 1 1 91 ILE HD11 H -5.401 5.386 -4.813 1.00 . A A . 91 ILE HD11 1 1 14 32549 1 1 91 ILE HD12 H -6.815 5.942 -5.709 0.13 . A A . 91 ILE HD12 1 1 14 32550 1 1 91 ILE HD13 H -5.204 6.126 -6.402 0.18 . A A . 91 ILE HD13 1 1 14 32551 1 1 91 ILE HG12 H -6.213 7.485 -3.914 1.00 . A A . 91 ILE HG12 1 1 14 32552 1 1 91 ILE HG13 H -6.095 8.233 -5.503 0.05 . A A . 91 ILE HG13 1 1 14 32553 1 1 91 ILE HG21 H -4.149 6.972 -2.617 1.00 . A A . 91 ILE HG21 1 1 14 32554 1 1 91 ILE HG22 H -3.574 5.961 -3.943 0.62 . A A . 91 ILE HG22 1 1 14 32555 1 1 91 ILE HG23 H -2.563 7.271 -3.330 1.00 . A A . 91 ILE HG23 1 1 14 32556 1 1 91 ILE N N -2.806 9.904 -4.065 0.99 . A A . 91 ILE N 1 1 14 32557 1 1 91 ILE O O -5.925 9.483 -2.382 0.19 . A A . 91 ILE O 1 1 14 32558 1 1 92 LEU C C -4.810 10.726 0.176 0.09 . A A . 92 LEU C 1 1 14 32559 1 1 92 LEU CA C -4.218 9.371 -0.200 0.13 . A A . 92 LEU CA 1 1 14 32560 1 1 92 LEU CB C -3.018 9.056 0.701 1.00 . A A . 92 LEU CB 1 1 14 32561 1 1 92 LEU CD1 C -4.306 7.936 2.545 0.55 . A A . 92 LEU CD1 1 1 14 32562 1 1 92 LEU CD2 C -2.034 8.879 3.002 0.09 . A A . 92 LEU CD2 1 1 14 32563 1 1 92 LEU CG C -3.320 9.042 2.204 0.36 . A A . 92 LEU CG 1 1 14 32564 1 1 92 LEU H H -2.866 9.287 -1.829 0.38 . A A . 92 LEU H 1 1 14 32565 1 1 92 LEU HA H -4.970 8.612 -0.059 0.64 . A A . 92 LEU HA 1 1 14 32566 1 1 92 LEU HB2 H -2.635 8.085 0.424 0.07 . A A . 92 LEU HB2 1 1 14 32567 1 1 92 LEU HB3 H -2.252 9.794 0.518 0.11 . A A . 92 LEU HB3 1 1 14 32568 1 1 92 LEU HD11 H -3.885 6.980 2.272 0.58 . A A . 92 LEU HD11 1 1 14 32569 1 1 92 LEU HD12 H -4.511 7.949 3.605 1.00 . A A . 92 LEU HD12 1 1 14 32570 1 1 92 LEU HD13 H -5.225 8.092 1.998 1.00 . A A . 92 LEU HD13 1 1 14 32571 1 1 92 LEU HD21 H -1.366 9.696 2.779 0.24 . A A . 92 LEU HD21 1 1 14 32572 1 1 92 LEU HD22 H -2.264 8.878 4.058 0.15 . A A . 92 LEU HD22 1 1 14 32573 1 1 92 LEU HD23 H -1.562 7.944 2.737 0.10 . A A . 92 LEU HD23 1 1 14 32574 1 1 92 LEU HG H -3.768 9.986 2.482 1.00 . A A . 92 LEU HG 1 1 14 32575 1 1 92 LEU N N -3.818 9.347 -1.603 0.07 . A A . 92 LEU N 1 1 14 32576 1 1 92 LEU O O -5.621 10.825 1.097 0.08 . A A . 92 LEU O 1 1 14 32577 1 1 93 GLN C C -6.327 13.281 -0.772 0.15 . A A . 93 GLN C 1 1 14 32578 1 1 93 GLN CA C -4.890 13.115 -0.283 0.12 . A A . 93 GLN CA 1 1 14 32579 1 1 93 GLN CB C -3.982 14.147 -0.956 0.82 . A A . 93 GLN CB 1 1 14 32580 1 1 93 GLN CD C -1.804 13.115 -0.190 0.20 . A A . 93 GLN CD 1 1 14 32581 1 1 93 GLN CG C -2.662 14.364 -0.231 1.00 . A A . 93 GLN CG 1 1 14 32582 1 1 93 GLN H H -3.754 11.622 -1.266 0.63 . A A . 93 GLN H 1 1 14 32583 1 1 93 GLN HA H -4.869 13.275 0.784 1.00 . A A . 93 GLN HA 1 1 14 32584 1 1 93 GLN HB2 H -3.767 13.818 -1.962 0.08 . A A . 93 GLN HB2 1 1 14 32585 1 1 93 GLN HB3 H -4.503 15.093 -1.001 0.89 . A A . 93 GLN HB3 1 1 14 32586 1 1 93 GLN HE21 H -2.649 12.560 1.522 0.08 . A A . 93 GLN HE21 1 1 14 32587 1 1 93 GLN HE22 H -1.438 11.495 0.904 0.05 . A A . 93 GLN HE22 1 1 14 32588 1 1 93 GLN HG2 H -2.112 15.141 -0.740 0.66 . A A . 93 GLN HG2 1 1 14 32589 1 1 93 GLN HG3 H -2.870 14.675 0.782 1.00 . A A . 93 GLN HG3 1 1 14 32590 1 1 93 GLN N N -4.401 11.765 -0.543 0.10 . A A . 93 GLN N 1 1 14 32591 1 1 93 GLN NE2 N -1.982 12.308 0.850 1.00 . A A . 93 GLN NE2 1 1 14 32592 1 1 93 GLN O O -7.002 12.303 -1.092 0.52 . A A . 93 GLN O 1 1 14 32593 1 1 93 GLN OE1 O -0.988 12.879 -1.079 0.26 . A A . 93 GLN OE1 1 1 14 32594 1 1 94 ASN C C -8.308 14.564 -2.764 0.06 . A A . 94 ASN C 1 1 14 32595 1 1 94 ASN CA C -8.143 14.829 -1.271 1.00 . A A . 94 ASN CA 1 1 14 32596 1 1 94 ASN CB C -8.493 16.287 -0.962 1.00 . A A . 94 ASN CB 1 1 14 32597 1 1 94 ASN CG C -7.584 17.266 -1.680 0.15 . A A . 94 ASN CG 1 1 14 32598 1 1 94 ASN H H -6.198 15.264 -0.557 0.70 . A A . 94 ASN H 1 1 14 32599 1 1 94 ASN HA H -8.820 14.187 -0.728 0.25 . A A . 94 ASN HA 1 1 14 32600 1 1 94 ASN HB2 H -9.510 16.479 -1.269 1.00 . A A . 94 ASN HB2 1 1 14 32601 1 1 94 ASN HB3 H -8.404 16.455 0.101 1.00 . A A . 94 ASN HB3 1 1 14 32602 1 1 94 ASN HD21 H -9.035 18.625 -1.711 0.44 . A A . 94 ASN HD21 1 1 14 32603 1 1 94 ASN HD22 H -7.543 19.104 -2.438 1.00 . A A . 94 ASN HD22 1 1 14 32604 1 1 94 ASN N N -6.786 14.528 -0.825 0.49 . A A . 94 ASN N 1 1 14 32605 1 1 94 ASN ND2 N -8.108 18.451 -1.972 0.15 . A A . 94 ASN ND2 1 1 14 32606 1 1 94 ASN O O -9.389 14.754 -3.320 0.11 . A A . 94 ASN O 1 1 14 32607 1 1 94 ASN OD1 O -6.427 16.963 -1.968 0.96 . A A . 94 ASN OD1 1 1 14 32608 1 1 95 ARG C C -8.062 12.566 -5.112 0.08 . A A . 95 ARG C 1 1 14 32609 1 1 95 ARG CA C -7.266 13.839 -4.838 1.00 . A A . 95 ARG CA 1 1 14 32610 1 1 95 ARG CB C -5.844 13.700 -5.386 1.00 . A A . 95 ARG CB 1 1 14 32611 1 1 95 ARG CD C -4.343 13.569 -7.393 0.12 . A A . 95 ARG CD 1 1 14 32612 1 1 95 ARG CG C -5.780 13.596 -6.900 0.30 . A A . 95 ARG CG 1 1 14 32613 1 1 95 ARG CZ C -3.118 13.342 -9.516 1.00 . A A . 95 ARG CZ 1 1 14 32614 1 1 95 ARG H H -6.397 13.992 -2.915 0.41 . A A . 95 ARG H 1 1 14 32615 1 1 95 ARG HA H -7.754 14.666 -5.332 0.81 . A A . 95 ARG HA 1 1 14 32616 1 1 95 ARG HB2 H -5.267 14.560 -5.081 1.00 . A A . 95 ARG HB2 1 1 14 32617 1 1 95 ARG HB3 H -5.395 12.811 -4.968 0.96 . A A . 95 ARG HB3 1 1 14 32618 1 1 95 ARG HD2 H -3.853 14.482 -7.085 1.00 . A A . 95 ARG HD2 1 1 14 32619 1 1 95 ARG HD3 H -3.839 12.726 -6.947 1.00 . A A . 95 ARG HD3 1 1 14 32620 1 1 95 ARG HE H -5.103 13.467 -9.351 0.07 . A A . 95 ARG HE 1 1 14 32621 1 1 95 ARG HG2 H -6.273 12.687 -7.211 0.14 . A A . 95 ARG HG2 1 1 14 32622 1 1 95 ARG HG3 H -6.284 14.449 -7.333 0.16 . A A . 95 ARG HG3 1 1 14 32623 1 1 95 ARG HH11 H -1.949 13.400 -7.866 1.00 . A A . 95 ARG HH11 1 1 14 32624 1 1 95 ARG HH12 H -1.104 13.238 -9.370 0.07 . A A . 95 ARG HH12 1 1 14 32625 1 1 95 ARG HH21 H -3.995 13.256 -11.333 1.00 . A A . 95 ARG HH21 1 1 14 32626 1 1 95 ARG HH22 H -2.266 13.154 -11.338 1.00 . A A . 95 ARG HH22 1 1 14 32627 1 1 95 ARG N N -7.231 14.125 -3.409 0.27 . A A . 95 ARG N 1 1 14 32628 1 1 95 ARG NE N -4.261 13.457 -8.847 0.11 . A A . 95 ARG NE 1 1 14 32629 1 1 95 ARG NH1 N -1.963 13.325 -8.863 0.27 . A A . 95 ARG NH1 1 1 14 32630 1 1 95 ARG NH2 N -3.127 13.242 -10.838 0.08 . A A . 95 ARG NH2 1 1 14 32631 1 1 95 ARG O O -8.400 12.267 -6.258 1.00 . A A . 95 ARG O 1 1 14 32632 1 1 96 TRP C C -10.482 10.853 -4.817 0.10 . A A . 96 TRP C 1 1 14 32633 1 1 96 TRP CA C -9.123 10.585 -4.176 1.00 . A A . 96 TRP CA 1 1 14 32634 1 1 96 TRP CB C -9.307 9.932 -2.804 0.08 . A A . 96 TRP CB 1 1 14 32635 1 1 96 TRP CD1 C -11.535 8.806 -2.224 0.07 . A A . 96 TRP CD1 1 1 14 32636 1 1 96 TRP CD2 C -10.143 7.525 -3.420 1.00 . A A . 96 TRP CD2 1 1 14 32637 1 1 96 TRP CE2 C -11.320 6.795 -3.168 1.00 . A A . 96 TRP CE2 1 1 14 32638 1 1 96 TRP CE3 C -9.122 6.922 -4.158 0.45 . A A . 96 TRP CE3 1 1 14 32639 1 1 96 TRP CG C -10.299 8.808 -2.804 0.76 . A A . 96 TRP CG 1 1 14 32640 1 1 96 TRP CH2 C -10.484 4.928 -4.350 0.16 . A A . 96 TRP CH2 1 1 14 32641 1 1 96 TRP CZ2 C -11.501 5.494 -3.629 0.17 . A A . 96 TRP CZ2 1 1 14 32642 1 1 96 TRP CZ3 C -9.303 5.631 -4.616 1.00 . A A . 96 TRP CZ3 1 1 14 32643 1 1 96 TRP H H -8.058 12.109 -3.165 0.10 . A A . 96 TRP H 1 1 14 32644 1 1 96 TRP HA H -8.565 9.915 -4.813 0.20 . A A . 96 TRP HA 1 1 14 32645 1 1 96 TRP HB2 H -8.359 9.537 -2.472 0.93 . A A . 96 TRP HB2 1 1 14 32646 1 1 96 TRP HB3 H -9.647 10.677 -2.099 0.12 . A A . 96 TRP HB3 1 1 14 32647 1 1 96 TRP HD1 H -11.951 9.639 -1.679 0.18 . A A . 96 TRP HD1 1 1 14 32648 1 1 96 TRP HE1 H -13.047 7.353 -2.115 0.21 . A A . 96 TRP HE1 1 1 14 32649 1 1 96 TRP HE3 H -8.206 7.450 -4.375 0.20 . A A . 96 TRP HE3 1 1 14 32650 1 1 96 TRP HH2 H -10.581 3.921 -4.724 0.51 . A A . 96 TRP HH2 1 1 14 32651 1 1 96 TRP HZ2 H -12.407 4.939 -3.431 0.20 . A A . 96 TRP HZ2 1 1 14 32652 1 1 96 TRP HZ3 H -8.522 5.149 -5.186 0.06 . A A . 96 TRP HZ3 1 1 14 32653 1 1 96 TRP N N -8.360 11.820 -4.051 1.00 . A A . 96 TRP N 1 1 14 32654 1 1 96 TRP NE1 N -12.154 7.599 -2.435 0.42 . A A . 96 TRP NE1 1 1 14 32655 1 1 96 TRP O O -11.090 11.899 -4.590 0.36 . A A . 96 TRP O 1 1 14 32656 1 1 97 SER C C -13.082 8.777 -6.107 0.14 . A A . 97 SER C 1 1 14 32657 1 1 97 SER CA C -12.234 10.033 -6.294 0.35 . A A . 97 SER CA 1 1 14 32658 1 1 97 SER CB C -12.020 10.302 -7.784 1.00 . A A . 97 SER CB 1 1 14 32659 1 1 97 SER H H -10.418 9.090 -5.757 1.00 . A A . 97 SER H 1 1 14 32660 1 1 97 SER HA H -12.752 10.874 -5.857 0.23 . A A . 97 SER HA 1 1 14 32661 1 1 97 SER HB2 H -11.414 9.512 -8.204 0.46 . A A . 97 SER HB2 1 1 14 32662 1 1 97 SER HB3 H -12.975 10.328 -8.284 0.07 . A A . 97 SER HB3 1 1 14 32663 1 1 97 SER HG H -11.495 11.828 -8.896 0.14 . A A . 97 SER HG 1 1 14 32664 1 1 97 SER N N -10.950 9.901 -5.618 1.00 . A A . 97 SER N 1 1 14 32665 1 1 97 SER O O -12.548 7.672 -6.000 0.09 . A A . 97 SER O 1 1 14 32666 1 1 97 SER OG O -11.359 11.540 -7.990 0.06 . A A . 97 SER OG 1 1 14 32667 1 1 98 PRO C C -15.433 6.927 -7.141 0.35 . A A . 98 PRO C 1 1 14 32668 1 1 98 PRO CA C -15.334 7.792 -5.889 0.18 . A A . 98 PRO CA 1 1 14 32669 1 1 98 PRO CB C -16.675 8.462 -5.593 1.00 . A A . 98 PRO CB 1 1 14 32670 1 1 98 PRO CD C -15.148 10.206 -6.190 0.12 . A A . 98 PRO CD 1 1 14 32671 1 1 98 PRO CG C -16.594 9.789 -6.261 1.00 . A A . 98 PRO CG 1 1 14 32672 1 1 98 PRO HA H -15.043 7.176 -5.051 1.00 . A A . 98 PRO HA 1 1 14 32673 1 1 98 PRO HB2 H -17.477 7.862 -6.000 1.00 . A A . 98 PRO HB2 1 1 14 32674 1 1 98 PRO HB3 H -16.803 8.566 -4.526 0.21 . A A . 98 PRO HB3 1 1 14 32675 1 1 98 PRO HD2 H -14.862 10.724 -7.092 0.67 . A A . 98 PRO HD2 1 1 14 32676 1 1 98 PRO HD3 H -14.979 10.830 -5.326 0.46 . A A . 98 PRO HD3 1 1 14 32677 1 1 98 PRO HG2 H -16.907 9.701 -7.291 0.19 . A A . 98 PRO HG2 1 1 14 32678 1 1 98 PRO HG3 H -17.214 10.502 -5.739 0.57 . A A . 98 PRO HG3 1 1 14 32679 1 1 98 PRO N N -14.422 8.926 -6.066 0.26 . A A . 98 PRO N 1 1 14 32680 1 1 98 PRO O O -16.040 5.857 -7.121 0.60 . A A . 98 PRO O 1 1 14 32681 1 1 99 THR C C -13.914 5.466 -9.449 0.41 . A A . 99 THR C 1 1 14 32682 1 1 99 THR CA C -14.852 6.669 -9.491 0.08 . A A . 99 THR CA 1 1 14 32683 1 1 99 THR CB C -14.456 7.573 -10.673 1.00 . A A . 99 THR CB 1 1 14 32684 1 1 99 THR CG2 C -15.443 8.719 -10.834 0.10 . A A . 99 THR CG2 1 1 14 32685 1 1 99 THR H H -14.361 8.258 -8.182 0.10 . A A . 99 THR H 1 1 14 32686 1 1 99 THR HA H -15.862 6.319 -9.657 0.09 . A A . 99 THR HA 1 1 14 32687 1 1 99 THR HB H -14.465 6.982 -11.578 0.20 . A A . 99 THR HB 1 1 14 32688 1 1 99 THR HG1 H -12.489 7.441 -10.731 0.16 . A A . 99 THR HG1 1 1 14 32689 1 1 99 THR HG21 H -15.476 9.296 -9.922 0.34 . A A . 99 THR HG21 1 1 14 32690 1 1 99 THR HG22 H -15.130 9.353 -11.649 0.09 . A A . 99 THR HG22 1 1 14 32691 1 1 99 THR HG23 H -16.426 8.322 -11.043 0.10 . A A . 99 THR HG23 1 1 14 32692 1 1 99 THR N N -14.832 7.399 -8.230 0.76 . A A . 99 THR N 1 1 14 32693 1 1 99 THR O O -14.204 4.420 -10.030 0.62 . A A . 99 THR O 1 1 14 32694 1 1 99 THR OG1 O -13.138 8.098 -10.471 0.07 . A A . 99 THR OG1 1 1 14 32695 1 1 100 TYR C C -12.299 3.459 -7.688 0.26 . A A . 100 TYR C 1 1 14 32696 1 1 100 TYR CA C -11.809 4.547 -8.641 0.28 . A A . 100 TYR CA 1 1 14 32697 1 1 100 TYR CB C -10.467 5.098 -8.152 0.31 . A A . 100 TYR CB 1 1 14 32698 1 1 100 TYR CD1 C -9.085 5.555 -10.216 0.75 . A A . 100 TYR CD1 1 1 14 32699 1 1 100 TYR CD2 C -9.896 7.418 -8.970 1.00 . A A . 100 TYR CD2 1 1 14 32700 1 1 100 TYR CE1 C -8.476 6.413 -11.112 1.00 . A A . 100 TYR CE1 1 1 14 32701 1 1 100 TYR CE2 C -9.291 8.284 -9.863 0.08 . A A . 100 TYR CE2 1 1 14 32702 1 1 100 TYR CG C -9.805 6.041 -9.132 1.00 . A A . 100 TYR CG 1 1 14 32703 1 1 100 TYR CZ C -8.582 7.776 -10.931 0.12 . A A . 100 TYR CZ 1 1 14 32704 1 1 100 TYR H H -12.612 6.480 -8.316 0.09 . A A . 100 TYR H 1 1 14 32705 1 1 100 TYR HA H -11.674 4.115 -9.620 0.40 . A A . 100 TYR HA 1 1 14 32706 1 1 100 TYR HB2 H -10.620 5.634 -7.228 1.00 . A A . 100 TYR HB2 1 1 14 32707 1 1 100 TYR HB3 H -9.791 4.275 -7.976 1.00 . A A . 100 TYR HB3 1 1 14 32708 1 1 100 TYR HD1 H -9.005 4.487 -10.356 0.99 . A A . 100 TYR HD1 1 1 14 32709 1 1 100 TYR HD2 H -10.451 7.813 -8.132 0.15 . A A . 100 TYR HD2 1 1 14 32710 1 1 100 TYR HE1 H -7.923 6.016 -11.950 1.00 . A A . 100 TYR HE1 1 1 14 32711 1 1 100 TYR HE2 H -9.374 9.351 -9.721 0.41 . A A . 100 TYR HE2 1 1 14 32712 1 1 100 TYR HH H -8.091 8.302 -12.715 0.06 . A A . 100 TYR HH 1 1 14 32713 1 1 100 TYR N N -12.788 5.621 -8.757 1.00 . A A . 100 TYR N 1 1 14 32714 1 1 100 TYR O O -13.335 3.609 -7.040 0.76 . A A . 100 TYR O 1 1 14 32715 1 1 100 TYR OH O -7.977 8.634 -11.820 0.73 . A A . 100 TYR OH 1 1 14 32716 1 1 101 ASP C C -10.761 0.902 -5.796 0.16 . A A . 101 ASP C 1 1 14 32717 1 1 101 ASP CA C -11.906 1.250 -6.742 0.08 . A A . 101 ASP CA 1 1 14 32718 1 1 101 ASP CB C -12.282 0.025 -7.577 0.56 . A A . 101 ASP CB 1 1 14 32719 1 1 101 ASP CG C -13.480 0.282 -8.471 0.17 . A A . 101 ASP CG 1 1 14 32720 1 1 101 ASP H H -10.733 2.305 -8.152 0.28 . A A . 101 ASP H 1 1 14 32721 1 1 101 ASP HA H -12.762 1.550 -6.154 0.05 . A A . 101 ASP HA 1 1 14 32722 1 1 101 ASP HB2 H -11.445 -0.249 -8.199 0.94 . A A . 101 ASP HB2 1 1 14 32723 1 1 101 ASP HB3 H -12.519 -0.795 -6.916 1.00 . A A . 101 ASP HB3 1 1 14 32724 1 1 101 ASP N N -11.548 2.365 -7.611 0.15 . A A . 101 ASP N 1 1 14 32725 1 1 101 ASP O O -9.750 1.602 -5.746 0.23 . A A . 101 ASP O 1 1 14 32726 1 1 101 ASP OD1 O -14.621 0.058 -8.015 1.00 . A A . 101 ASP OD1 1 1 14 32727 1 1 101 ASP OD2 O -13.278 0.705 -9.629 0.24 . A A . 101 ASP OD2 1 1 14 32728 1 1 102 VAL C C -8.622 -1.005 -4.817 0.16 . A A . 102 VAL C 1 1 14 32729 1 1 102 VAL CA C -9.914 -0.628 -4.099 0.25 . A A . 102 VAL CA 1 1 14 32730 1 1 102 VAL CB C -10.406 -1.839 -3.279 1.00 . A A . 102 VAL CB 1 1 14 32731 1 1 102 VAL CG1 C -9.405 -2.198 -2.193 1.00 . A A . 102 VAL CG1 1 1 14 32732 1 1 102 VAL CG2 C -11.776 -1.561 -2.683 0.55 . A A . 102 VAL CG2 1 1 14 32733 1 1 102 VAL H H -11.760 -0.697 -5.128 1.00 . A A . 102 VAL H 1 1 14 32734 1 1 102 VAL HA H -9.713 0.186 -3.417 0.22 . A A . 102 VAL HA 1 1 14 32735 1 1 102 VAL HB H -10.497 -2.684 -3.943 0.05 . A A . 102 VAL HB 1 1 14 32736 1 1 102 VAL HG11 H -9.243 -1.345 -1.552 0.17 . A A . 102 VAL HG11 1 1 14 32737 1 1 102 VAL HG12 H -9.791 -3.021 -1.608 0.25 . A A . 102 VAL HG12 1 1 14 32738 1 1 102 VAL HG13 H -8.469 -2.490 -2.648 0.30 . A A . 102 VAL HG13 1 1 14 32739 1 1 102 VAL HG21 H -11.745 -0.638 -2.121 1.00 . A A . 102 VAL HG21 1 1 14 32740 1 1 102 VAL HG22 H -12.503 -1.474 -3.477 0.14 . A A . 102 VAL HG22 1 1 14 32741 1 1 102 VAL HG23 H -12.055 -2.373 -2.028 0.05 . A A . 102 VAL HG23 1 1 14 32742 1 1 102 VAL N N -10.929 -0.183 -5.045 0.84 . A A . 102 VAL N 1 1 14 32743 1 1 102 VAL O O -7.525 -0.794 -4.295 1.00 . A A . 102 VAL O 1 1 14 32744 1 1 103 SER C C -6.708 -0.775 -7.131 0.06 . A A . 103 SER C 1 1 14 32745 1 1 103 SER CA C -7.602 -1.969 -6.810 0.05 . A A . 103 SER CA 1 1 14 32746 1 1 103 SER CB C -8.061 -2.641 -8.107 1.00 . A A . 103 SER CB 1 1 14 32747 1 1 103 SER H H -9.657 -1.699 -6.379 0.28 . A A . 103 SER H 1 1 14 32748 1 1 103 SER HA H -7.035 -2.681 -6.228 1.00 . A A . 103 SER HA 1 1 14 32749 1 1 103 SER HB2 H -7.196 -2.950 -8.674 0.23 . A A . 103 SER HB2 1 1 14 32750 1 1 103 SER HB3 H -8.661 -3.507 -7.868 0.38 . A A . 103 SER HB3 1 1 14 32751 1 1 103 SER HG H -9.451 -2.257 -9.431 0.23 . A A . 103 SER HG 1 1 14 32752 1 1 103 SER N N -8.758 -1.560 -6.017 0.06 . A A . 103 SER N 1 1 14 32753 1 1 103 SER O O -5.488 -0.912 -7.238 0.91 . A A . 103 SER O 1 1 14 32754 1 1 103 SER OG O -8.832 -1.754 -8.896 0.12 . A A . 103 SER OG 1 1 14 32755 1 1 104 SER C C -5.519 1.912 -6.548 0.63 . A A . 104 SER C 1 1 14 32756 1 1 104 SER CA C -6.586 1.614 -7.599 0.10 . A A . 104 SER CA 1 1 14 32757 1 1 104 SER CB C -7.546 2.800 -7.711 1.00 . A A . 104 SER CB 1 1 14 32758 1 1 104 SER H H -8.295 0.439 -7.180 0.29 . A A . 104 SER H 1 1 14 32759 1 1 104 SER HA H -6.100 1.468 -8.553 1.00 . A A . 104 SER HA 1 1 14 32760 1 1 104 SER HB2 H -8.261 2.608 -8.498 0.26 . A A . 104 SER HB2 1 1 14 32761 1 1 104 SER HB3 H -8.067 2.928 -6.773 1.00 . A A . 104 SER HB3 1 1 14 32762 1 1 104 SER HG H -6.898 4.168 -8.956 0.13 . A A . 104 SER HG 1 1 14 32763 1 1 104 SER N N -7.322 0.394 -7.284 0.11 . A A . 104 SER N 1 1 14 32764 1 1 104 SER O O -4.395 2.286 -6.883 1.00 . A A . 104 SER O 1 1 14 32765 1 1 104 SER OG O -6.847 3.995 -8.012 0.46 . A A . 104 SER OG 1 1 14 32766 1 1 105 ILE C C -3.822 0.965 -4.160 0.21 . A A . 105 ILE C 1 1 14 32767 1 1 105 ILE CA C -4.946 2.003 -4.182 1.00 . A A . 105 ILE CA 1 1 14 32768 1 1 105 ILE CB C -5.681 2.025 -2.817 0.80 . A A . 105 ILE CB 1 1 14 32769 1 1 105 ILE CD1 C -3.676 3.037 -1.579 0.09 . A A . 105 ILE CD1 1 1 14 32770 1 1 105 ILE CG1 C -5.145 3.160 -1.932 0.23 . A A . 105 ILE CG1 1 1 14 32771 1 1 105 ILE CG2 C -5.567 0.686 -2.100 1.00 . A A . 105 ILE CG2 1 1 14 32772 1 1 105 ILE H H -6.782 1.434 -5.072 1.00 . A A . 105 ILE H 1 1 14 32773 1 1 105 ILE HA H -4.511 2.978 -4.346 1.00 . A A . 105 ILE HA 1 1 14 32774 1 1 105 ILE HB H -6.729 2.205 -3.011 0.41 . A A . 105 ILE HB 1 1 14 32775 1 1 105 ILE HD11 H -3.495 2.072 -1.127 0.48 . A A . 105 ILE HD11 1 1 14 32776 1 1 105 ILE HD12 H -3.081 3.131 -2.477 0.29 . A A . 105 ILE HD12 1 1 14 32777 1 1 105 ILE HD13 H -3.406 3.817 -0.884 0.46 . A A . 105 ILE HD13 1 1 14 32778 1 1 105 ILE HG12 H -5.280 4.100 -2.446 0.27 . A A . 105 ILE HG12 1 1 14 32779 1 1 105 ILE HG13 H -5.707 3.179 -1.008 0.07 . A A . 105 ILE HG13 1 1 14 32780 1 1 105 ILE HG21 H -5.896 -0.104 -2.758 1.00 . A A . 105 ILE HG21 1 1 14 32781 1 1 105 ILE HG22 H -4.539 0.514 -1.817 0.65 . A A . 105 ILE HG22 1 1 14 32782 1 1 105 ILE HG23 H -6.186 0.699 -1.215 0.27 . A A . 105 ILE HG23 1 1 14 32783 1 1 105 ILE N N -5.875 1.742 -5.278 0.16 . A A . 105 ILE N 1 1 14 32784 1 1 105 ILE O O -2.700 1.257 -3.743 0.38 . A A . 105 ILE O 1 1 14 32785 1 1 106 LEU C C -2.022 -1.001 -5.631 0.55 . A A . 106 LEU C 1 1 14 32786 1 1 106 LEU CA C -3.143 -1.323 -4.649 1.00 . A A . 106 LEU CA 1 1 14 32787 1 1 106 LEU CB C -3.805 -2.646 -5.043 1.00 . A A . 106 LEU CB 1 1 14 32788 1 1 106 LEU CD1 C -5.494 -4.438 -4.608 0.21 . A A . 106 LEU CD1 1 1 14 32789 1 1 106 LEU CD2 C -4.194 -3.470 -2.705 0.12 . A A . 106 LEU CD2 1 1 14 32790 1 1 106 LEU CG C -4.840 -3.183 -4.053 1.00 . A A . 106 LEU CG 1 1 14 32791 1 1 106 LEU H H -5.037 -0.421 -4.940 0.48 . A A . 106 LEU H 1 1 14 32792 1 1 106 LEU HA H -2.724 -1.419 -3.659 0.89 . A A . 106 LEU HA 1 1 14 32793 1 1 106 LEU HB2 H -4.292 -2.508 -5.997 0.17 . A A . 106 LEU HB2 1 1 14 32794 1 1 106 LEU HB3 H -3.031 -3.390 -5.156 0.10 . A A . 106 LEU HB3 1 1 14 32795 1 1 106 LEU HD11 H -4.742 -5.197 -4.763 0.06 . A A . 106 LEU HD11 1 1 14 32796 1 1 106 LEU HD12 H -6.232 -4.800 -3.907 1.00 . A A . 106 LEU HD12 1 1 14 32797 1 1 106 LEU HD13 H -5.973 -4.209 -5.549 1.00 . A A . 106 LEU HD13 1 1 14 32798 1 1 106 LEU HD21 H -3.787 -2.556 -2.299 1.00 . A A . 106 LEU HD21 1 1 14 32799 1 1 106 LEU HD22 H -4.935 -3.867 -2.028 0.24 . A A . 106 LEU HD22 1 1 14 32800 1 1 106 LEU HD23 H -3.401 -4.191 -2.834 0.07 . A A . 106 LEU HD23 1 1 14 32801 1 1 106 LEU HG H -5.612 -2.442 -3.907 0.10 . A A . 106 LEU HG 1 1 14 32802 1 1 106 LEU N N -4.129 -0.246 -4.617 0.97 . A A . 106 LEU N 1 1 14 32803 1 1 106 LEU O O -0.843 -1.025 -5.275 1.00 . A A . 106 LEU O 1 1 14 32804 1 1 107 THR C C -0.639 0.870 -7.560 0.28 . A A . 107 THR C 1 1 14 32805 1 1 107 THR CA C -1.435 -0.381 -7.912 0.10 . A A . 107 THR CA 1 1 14 32806 1 1 107 THR CB C -2.127 -0.172 -9.273 0.28 . A A . 107 THR CB 1 1 14 32807 1 1 107 THR CG2 C -2.876 -1.427 -9.697 0.06 . A A . 107 THR CG2 1 1 14 32808 1 1 107 THR H H -3.357 -0.701 -7.088 0.77 . A A . 107 THR H 1 1 14 32809 1 1 107 THR HA H -0.754 -1.215 -8.003 0.12 . A A . 107 THR HA 1 1 14 32810 1 1 107 THR HB H -1.372 0.047 -10.014 1.00 . A A . 107 THR HB 1 1 14 32811 1 1 107 THR HG1 H -2.897 1.409 -8.375 0.11 . A A . 107 THR HG1 1 1 14 32812 1 1 107 THR HG21 H -3.623 -1.670 -8.954 1.00 . A A . 107 THR HG21 1 1 14 32813 1 1 107 THR HG22 H -3.358 -1.255 -10.647 0.15 . A A . 107 THR HG22 1 1 14 32814 1 1 107 THR HG23 H -2.180 -2.248 -9.789 1.00 . A A . 107 THR HG23 1 1 14 32815 1 1 107 THR N N -2.401 -0.704 -6.870 0.08 . A A . 107 THR N 1 1 14 32816 1 1 107 THR O O 0.509 1.025 -7.979 0.06 . A A . 107 THR O 1 1 14 32817 1 1 107 THR OG1 O -3.039 0.931 -9.196 0.06 . A A . 107 THR OG1 1 1 14 32818 1 1 108 SER C C 0.615 2.710 -5.507 0.24 . A A . 108 SER C 1 1 14 32819 1 1 108 SER CA C -0.599 3.001 -6.382 1.00 . A A . 108 SER CA 1 1 14 32820 1 1 108 SER CB C -1.584 3.899 -5.631 1.00 . A A . 108 SER CB 1 1 14 32821 1 1 108 SER H H -2.168 1.583 -6.486 0.20 . A A . 108 SER H 1 1 14 32822 1 1 108 SER HA H -0.270 3.511 -7.275 0.06 . A A . 108 SER HA 1 1 14 32823 1 1 108 SER HB2 H -1.967 3.370 -4.771 0.36 . A A . 108 SER HB2 1 1 14 32824 1 1 108 SER HB3 H -1.074 4.794 -5.304 0.09 . A A . 108 SER HB3 1 1 14 32825 1 1 108 SER HG H -2.965 5.153 -6.226 0.58 . A A . 108 SER HG 1 1 14 32826 1 1 108 SER N N -1.253 1.762 -6.789 0.58 . A A . 108 SER N 1 1 14 32827 1 1 108 SER O O 1.699 3.249 -5.733 1.00 . A A . 108 SER O 1 1 14 32828 1 1 108 SER OG O -2.671 4.269 -6.461 0.06 . A A . 108 SER OG 1 1 14 32829 1 1 109 ILE C C 2.557 0.643 -4.309 1.00 . A A . 109 ILE C 1 1 14 32830 1 1 109 ILE CA C 1.505 1.491 -3.597 0.07 . A A . 109 ILE CA 1 1 14 32831 1 1 109 ILE CB C 0.971 0.717 -2.376 0.10 . A A . 109 ILE CB 1 1 14 32832 1 1 109 ILE CD1 C -0.779 0.795 -0.524 1.00 . A A . 109 ILE CD1 1 1 14 32833 1 1 109 ILE CG1 C -0.079 1.549 -1.635 0.95 . A A . 109 ILE CG1 1 1 14 32834 1 1 109 ILE CG2 C 2.115 0.340 -1.443 0.09 . A A . 109 ILE CG2 1 1 14 32835 1 1 109 ILE H H -0.463 1.460 -4.376 0.16 . A A . 109 ILE H 1 1 14 32836 1 1 109 ILE HA H 1.970 2.404 -3.247 1.00 . A A . 109 ILE HA 1 1 14 32837 1 1 109 ILE HB H 0.514 -0.195 -2.729 0.23 . A A . 109 ILE HB 1 1 14 32838 1 1 109 ILE HD11 H -0.048 0.445 0.191 0.88 . A A . 109 ILE HD11 1 1 14 32839 1 1 109 ILE HD12 H -1.480 1.451 -0.029 0.52 . A A . 109 ILE HD12 1 1 14 32840 1 1 109 ILE HD13 H -1.308 -0.050 -0.939 0.10 . A A . 109 ILE HD13 1 1 14 32841 1 1 109 ILE HG12 H 0.398 2.414 -1.200 0.06 . A A . 109 ILE HG12 1 1 14 32842 1 1 109 ILE HG13 H -0.832 1.874 -2.340 0.09 . A A . 109 ILE HG13 1 1 14 32843 1 1 109 ILE HG21 H 2.622 1.236 -1.116 0.17 . A A . 109 ILE HG21 1 1 14 32844 1 1 109 ILE HG22 H 1.721 -0.184 -0.584 1.00 . A A . 109 ILE HG22 1 1 14 32845 1 1 109 ILE HG23 H 2.811 -0.297 -1.967 0.08 . A A . 109 ILE HG23 1 1 14 32846 1 1 109 ILE N N 0.426 1.855 -4.507 0.09 . A A . 109 ILE N 1 1 14 32847 1 1 109 ILE O O 3.754 0.778 -4.053 1.00 . A A . 109 ILE O 1 1 14 32848 1 1 110 GLN C C 3.927 -0.269 -6.849 0.29 . A A . 110 GLN C 1 1 14 32849 1 1 110 GLN CA C 3.007 -1.095 -5.955 0.81 . A A . 110 GLN CA 1 1 14 32850 1 1 110 GLN CB C 2.213 -2.092 -6.803 1.00 . A A . 110 GLN CB 1 1 14 32851 1 1 110 GLN CD C 2.296 -4.017 -8.441 0.55 . A A . 110 GLN CD 1 1 14 32852 1 1 110 GLN CG C 3.083 -3.128 -7.500 1.00 . A A . 110 GLN CG 1 1 14 32853 1 1 110 GLN H H 1.139 -0.290 -5.366 1.00 . A A . 110 GLN H 1 1 14 32854 1 1 110 GLN HA H 3.610 -1.639 -5.243 0.44 . A A . 110 GLN HA 1 1 14 32855 1 1 110 GLN HB2 H 1.514 -2.612 -6.165 1.00 . A A . 110 GLN HB2 1 1 14 32856 1 1 110 GLN HB3 H 1.662 -1.549 -7.556 0.29 . A A . 110 GLN HB3 1 1 14 32857 1 1 110 GLN HE21 H 3.560 -5.517 -8.117 0.12 . A A . 110 GLN HE21 1 1 14 32858 1 1 110 GLN HE22 H 2.266 -5.851 -9.211 0.09 . A A . 110 GLN HE22 1 1 14 32859 1 1 110 GLN HG2 H 3.844 -2.615 -8.068 1.00 . A A . 110 GLN HG2 1 1 14 32860 1 1 110 GLN HG3 H 3.551 -3.748 -6.750 1.00 . A A . 110 GLN HG3 1 1 14 32861 1 1 110 GLN N N 2.103 -0.229 -5.206 0.06 . A A . 110 GLN N 1 1 14 32862 1 1 110 GLN NE2 N 2.752 -5.254 -8.606 0.40 . A A . 110 GLN NE2 1 1 14 32863 1 1 110 GLN O O 5.074 -0.641 -7.090 0.14 . A A . 110 GLN O 1 1 14 32864 1 1 110 GLN OE1 O 1.290 -3.599 -9.015 0.46 . A A . 110 GLN OE1 1 1 14 32865 1 1 111 SER C C 5.345 2.361 -7.446 1.00 . A A . 111 SER C 1 1 14 32866 1 1 111 SER CA C 4.175 1.742 -8.203 0.20 . A A . 111 SER CA 1 1 14 32867 1 1 111 SER CB C 3.272 2.845 -8.760 0.16 . A A . 111 SER CB 1 1 14 32868 1 1 111 SER H H 2.484 1.089 -7.112 0.14 . A A . 111 SER H 1 1 14 32869 1 1 111 SER HA H 4.560 1.156 -9.023 0.25 . A A . 111 SER HA 1 1 14 32870 1 1 111 SER HB2 H 2.446 2.396 -9.293 0.20 . A A . 111 SER HB2 1 1 14 32871 1 1 111 SER HB3 H 2.891 3.441 -7.945 1.00 . A A . 111 SER HB3 1 1 14 32872 1 1 111 SER HG H 3.700 3.518 -10.550 1.00 . A A . 111 SER HG 1 1 14 32873 1 1 111 SER N N 3.409 0.853 -7.337 0.06 . A A . 111 SER N 1 1 14 32874 1 1 111 SER O O 6.379 2.679 -8.034 0.09 . A A . 111 SER O 1 1 14 32875 1 1 111 SER OG O 3.986 3.688 -9.649 0.85 . A A . 111 SER OG 1 1 14 32876 1 1 112 LEU C C 7.485 2.294 -5.352 0.53 . A A . 112 LEU C 1 1 14 32877 1 1 112 LEU CA C 6.205 3.120 -5.297 0.21 . A A . 112 LEU CA 1 1 14 32878 1 1 112 LEU CB C 5.716 3.221 -3.852 1.00 . A A . 112 LEU CB 1 1 14 32879 1 1 112 LEU CD1 C 6.471 5.533 -3.255 0.62 . A A . 112 LEU CD1 1 1 14 32880 1 1 112 LEU CD2 C 6.236 3.802 -1.468 1.00 . A A . 112 LEU CD2 1 1 14 32881 1 1 112 LEU CG C 6.600 4.055 -2.924 0.40 . A A . 112 LEU CG 1 1 14 32882 1 1 112 LEU H H 4.328 2.246 -5.729 0.29 . A A . 112 LEU H 1 1 14 32883 1 1 112 LEU HA H 6.414 4.112 -5.669 0.10 . A A . 112 LEU HA 1 1 14 32884 1 1 112 LEU HB2 H 4.726 3.656 -3.858 0.18 . A A . 112 LEU HB2 1 1 14 32885 1 1 112 LEU HB3 H 5.648 2.223 -3.445 0.79 . A A . 112 LEU HB3 1 1 14 32886 1 1 112 LEU HD11 H 5.441 5.836 -3.147 0.08 . A A . 112 LEU HD11 1 1 14 32887 1 1 112 LEU HD12 H 7.090 6.108 -2.584 0.49 . A A . 112 LEU HD12 1 1 14 32888 1 1 112 LEU HD13 H 6.791 5.703 -4.273 0.19 . A A . 112 LEU HD13 1 1 14 32889 1 1 112 LEU HD21 H 6.419 2.764 -1.227 1.00 . A A . 112 LEU HD21 1 1 14 32890 1 1 112 LEU HD22 H 6.840 4.430 -0.831 0.18 . A A . 112 LEU HD22 1 1 14 32891 1 1 112 LEU HD23 H 5.193 4.028 -1.313 0.52 . A A . 112 LEU HD23 1 1 14 32892 1 1 112 LEU HG H 7.632 3.769 -3.067 0.20 . A A . 112 LEU HG 1 1 14 32893 1 1 112 LEU N N 5.170 2.532 -6.139 0.15 . A A . 112 LEU N 1 1 14 32894 1 1 112 LEU O O 8.587 2.829 -5.246 0.16 . A A . 112 LEU O 1 1 14 32895 1 1 113 LEU C C 9.213 0.261 -6.904 0.16 . A A . 113 LEU C 1 1 14 32896 1 1 113 LEU CA C 8.470 0.082 -5.590 0.38 . A A . 113 LEU CA 1 1 14 32897 1 1 113 LEU CB C 8.016 -1.372 -5.460 1.00 . A A . 113 LEU CB 1 1 14 32898 1 1 113 LEU CD1 C 6.375 -3.065 -4.622 1.00 . A A . 113 LEU CD1 1 1 14 32899 1 1 113 LEU CD2 C 7.010 -1.127 -3.177 0.68 . A A . 113 LEU CD2 1 1 14 32900 1 1 113 LEU CG C 6.771 -1.598 -4.601 1.00 . A A . 113 LEU CG 1 1 14 32901 1 1 113 LEU H H 6.422 0.619 -5.602 1.00 . A A . 113 LEU H 1 1 14 32902 1 1 113 LEU HA H 9.134 0.320 -4.773 0.57 . A A . 113 LEU HA 1 1 14 32903 1 1 113 LEU HB2 H 7.816 -1.753 -6.451 0.82 . A A . 113 LEU HB2 1 1 14 32904 1 1 113 LEU HB3 H 8.826 -1.942 -5.032 0.30 . A A . 113 LEU HB3 1 1 14 32905 1 1 113 LEU HD11 H 7.178 -3.660 -4.213 0.05 . A A . 113 LEU HD11 1 1 14 32906 1 1 113 LEU HD12 H 5.483 -3.207 -4.031 1.00 . A A . 113 LEU HD12 1 1 14 32907 1 1 113 LEU HD13 H 6.185 -3.371 -5.642 1.00 . A A . 113 LEU HD13 1 1 14 32908 1 1 113 LEU HD21 H 7.175 -0.059 -3.174 0.36 . A A . 113 LEU HD21 1 1 14 32909 1 1 113 LEU HD22 H 6.147 -1.360 -2.570 1.00 . A A . 113 LEU HD22 1 1 14 32910 1 1 113 LEU HD23 H 7.880 -1.625 -2.773 0.71 . A A . 113 LEU HD23 1 1 14 32911 1 1 113 LEU HG H 5.952 -1.027 -5.012 0.71 . A A . 113 LEU HG 1 1 14 32912 1 1 113 LEU N N 7.327 0.985 -5.521 0.09 . A A . 113 LEU N 1 1 14 32913 1 1 113 LEU O O 10.442 0.332 -6.932 0.83 . A A . 113 LEU O 1 1 14 32914 1 1 114 ASP C C 9.802 1.807 -9.425 0.32 . A A . 114 ASP C 1 1 14 32915 1 1 114 ASP CA C 9.036 0.492 -9.316 0.53 . A A . 114 ASP CA 1 1 14 32916 1 1 114 ASP CB C 7.943 0.430 -10.385 0.13 . A A . 114 ASP CB 1 1 14 32917 1 1 114 ASP CG C 8.507 0.494 -11.792 0.92 . A A . 114 ASP CG 1 1 14 32918 1 1 114 ASP H H 7.480 0.282 -7.900 0.38 . A A . 114 ASP H 1 1 14 32919 1 1 114 ASP HA H 9.723 -0.326 -9.470 0.36 . A A . 114 ASP HA 1 1 14 32920 1 1 114 ASP HB2 H 7.397 -0.495 -10.278 0.43 . A A . 114 ASP HB2 1 1 14 32921 1 1 114 ASP HB3 H 7.268 1.261 -10.250 0.10 . A A . 114 ASP HB3 1 1 14 32922 1 1 114 ASP N N 8.456 0.333 -7.992 0.61 . A A . 114 ASP N 1 1 14 32923 1 1 114 ASP O O 11.022 1.814 -9.597 0.07 . A A . 114 ASP O 1 1 14 32924 1 1 114 ASP OD1 O 8.903 -0.567 -12.320 0.38 . A A . 114 ASP OD1 1 1 14 32925 1 1 114 ASP OD2 O 8.550 1.601 -12.364 1.00 . A A . 114 ASP OD2 1 1 14 32926 1 1 115 GLU C C 8.938 5.255 -8.543 0.07 . A A . 115 GLU C 1 1 14 32927 1 1 115 GLU CA C 9.692 4.240 -9.410 0.14 . A A . 115 GLU CA 1 1 14 32928 1 1 115 GLU CB C 9.725 4.711 -10.868 0.14 . A A . 115 GLU CB 1 1 14 32929 1 1 115 GLU CD C 8.473 4.986 -13.042 0.11 . A A . 115 GLU CD 1 1 14 32930 1 1 115 GLU CG C 8.382 4.623 -11.573 0.70 . A A . 115 GLU CG 1 1 14 32931 1 1 115 GLU H H 8.111 2.849 -9.186 0.05 . A A . 115 GLU H 1 1 14 32932 1 1 115 GLU HA H 10.704 4.155 -9.050 1.00 . A A . 115 GLU HA 1 1 14 32933 1 1 115 GLU HB2 H 10.054 5.739 -10.893 0.25 . A A . 115 GLU HB2 1 1 14 32934 1 1 115 GLU HB3 H 10.433 4.102 -11.412 0.23 . A A . 115 GLU HB3 1 1 14 32935 1 1 115 GLU HG2 H 8.011 3.612 -11.491 0.12 . A A . 115 GLU HG2 1 1 14 32936 1 1 115 GLU HG3 H 7.691 5.299 -11.092 0.91 . A A . 115 GLU HG3 1 1 14 32937 1 1 115 GLU N N 9.078 2.919 -9.322 0.76 . A A . 115 GLU N 1 1 14 32938 1 1 115 GLU O O 7.823 5.658 -8.877 0.39 . A A . 115 GLU O 1 1 14 32939 1 1 115 GLU OE1 O 8.407 6.191 -13.362 1.00 . A A . 115 GLU OE1 1 1 14 32940 1 1 115 GLU OE2 O 8.613 4.065 -13.875 0.53 . A A . 115 GLU OE2 1 1 14 32941 1 1 116 PRO C C 8.924 8.071 -7.065 1.00 . A A . 116 PRO C 1 1 14 32942 1 1 116 PRO CA C 8.907 6.649 -6.505 0.12 . A A . 116 PRO CA 1 1 14 32943 1 1 116 PRO CB C 9.766 6.564 -5.246 0.25 . A A . 116 PRO CB 1 1 14 32944 1 1 116 PRO CD C 10.861 5.252 -6.920 0.32 . A A . 116 PRO CD 1 1 14 32945 1 1 116 PRO CG C 11.110 6.147 -5.736 0.67 . A A . 116 PRO CG 1 1 14 32946 1 1 116 PRO HA H 7.891 6.369 -6.272 0.12 . A A . 116 PRO HA 1 1 14 32947 1 1 116 PRO HB2 H 9.802 7.531 -4.765 0.08 . A A . 116 PRO HB2 1 1 14 32948 1 1 116 PRO HB3 H 9.349 5.834 -4.570 0.07 . A A . 116 PRO HB3 1 1 14 32949 1 1 116 PRO HD2 H 11.620 5.406 -7.673 0.20 . A A . 116 PRO HD2 1 1 14 32950 1 1 116 PRO HD3 H 10.840 4.217 -6.611 1.00 . A A . 116 PRO HD3 1 1 14 32951 1 1 116 PRO HG2 H 11.677 7.015 -6.036 0.61 . A A . 116 PRO HG2 1 1 14 32952 1 1 116 PRO HG3 H 11.632 5.606 -4.960 0.32 . A A . 116 PRO HG3 1 1 14 32953 1 1 116 PRO N N 9.535 5.681 -7.411 0.72 . A A . 116 PRO N 1 1 14 32954 1 1 116 PRO O O 9.120 8.275 -8.264 0.21 . A A . 116 PRO O 1 1 14 32955 1 1 117 ASN C C 9.656 11.273 -5.713 1.00 . A A . 117 ASN C 1 1 14 32956 1 1 117 ASN CA C 8.704 10.449 -6.584 0.75 . A A . 117 ASN CA 1 1 14 32957 1 1 117 ASN CB C 7.287 11.013 -6.478 1.00 . A A . 117 ASN CB 1 1 14 32958 1 1 117 ASN CG C 6.315 10.319 -7.414 1.00 . A A . 117 ASN CG 1 1 14 32959 1 1 117 ASN H H 8.569 8.817 -5.245 1.00 . A A . 117 ASN H 1 1 14 32960 1 1 117 ASN HA H 9.028 10.505 -7.612 0.57 . A A . 117 ASN HA 1 1 14 32961 1 1 117 ASN HB2 H 6.932 10.890 -5.466 0.30 . A A . 117 ASN HB2 1 1 14 32962 1 1 117 ASN HB3 H 7.306 12.063 -6.722 0.11 . A A . 117 ASN HB3 1 1 14 32963 1 1 117 ASN HD21 H 6.718 11.635 -8.849 0.86 . A A . 117 ASN HD21 1 1 14 32964 1 1 117 ASN HD22 H 5.564 10.415 -9.254 1.00 . A A . 117 ASN HD22 1 1 14 32965 1 1 117 ASN N N 8.717 9.047 -6.186 0.45 . A A . 117 ASN N 1 1 14 32966 1 1 117 ASN ND2 N 6.188 10.842 -8.629 0.16 . A A . 117 ASN ND2 1 1 14 32967 1 1 117 ASN O O 9.365 11.530 -4.545 1.00 . A A . 117 ASN O 1 1 14 32968 1 1 117 ASN OD1 O 5.686 9.326 -7.050 0.55 . A A . 117 ASN OD1 1 1 14 32969 1 1 118 PRO C C 11.449 13.974 -5.485 0.60 . A A . 118 PRO C 1 1 14 32970 1 1 118 PRO CA C 11.796 12.489 -5.525 0.85 . A A . 118 PRO CA 1 1 14 32971 1 1 118 PRO CB C 13.077 12.260 -6.323 1.00 . A A . 118 PRO CB 1 1 14 32972 1 1 118 PRO CD C 11.255 11.434 -7.651 0.68 . A A . 118 PRO CD 1 1 14 32973 1 1 118 PRO CG C 12.611 12.091 -7.728 0.12 . A A . 118 PRO CG 1 1 14 32974 1 1 118 PRO HA H 11.925 12.121 -4.518 0.10 . A A . 118 PRO HA 1 1 14 32975 1 1 118 PRO HB2 H 13.728 13.116 -6.221 1.00 . A A . 118 PRO HB2 1 1 14 32976 1 1 118 PRO HB3 H 13.576 11.372 -5.965 0.07 . A A . 118 PRO HB3 1 1 14 32977 1 1 118 PRO HD2 H 10.578 11.883 -8.363 0.71 . A A . 118 PRO HD2 1 1 14 32978 1 1 118 PRO HD3 H 11.342 10.371 -7.831 0.07 . A A . 118 PRO HD3 1 1 14 32979 1 1 118 PRO HG2 H 12.531 13.057 -8.207 0.23 . A A . 118 PRO HG2 1 1 14 32980 1 1 118 PRO HG3 H 13.301 11.460 -8.270 0.05 . A A . 118 PRO HG3 1 1 14 32981 1 1 118 PRO N N 10.811 11.697 -6.267 0.61 . A A . 118 PRO N 1 1 14 32982 1 1 118 PRO O O 12.294 14.807 -5.158 0.57 . A A . 118 PRO O 1 1 14 32983 1 1 119 ASN C C 9.663 16.227 -4.389 0.07 . A A . 119 ASN C 1 1 14 32984 1 1 119 ASN CA C 9.755 15.690 -5.815 0.17 . A A . 119 ASN CA 1 1 14 32985 1 1 119 ASN CB C 8.397 15.818 -6.508 0.72 . A A . 119 ASN CB 1 1 14 32986 1 1 119 ASN CG C 7.267 15.226 -5.689 0.69 . A A . 119 ASN CG 1 1 14 32987 1 1 119 ASN H H 9.572 13.595 -6.069 0.10 . A A . 119 ASN H 1 1 14 32988 1 1 119 ASN HA H 10.484 16.272 -6.358 0.08 . A A . 119 ASN HA 1 1 14 32989 1 1 119 ASN HB2 H 8.185 16.862 -6.678 0.07 . A A . 119 ASN HB2 1 1 14 32990 1 1 119 ASN HB3 H 8.437 15.304 -7.457 0.12 . A A . 119 ASN HB3 1 1 14 32991 1 1 119 ASN HD21 H 6.978 16.969 -4.778 0.05 . A A . 119 ASN HD21 1 1 14 32992 1 1 119 ASN HD22 H 5.930 15.685 -4.290 0.51 . A A . 119 ASN HD22 1 1 14 32993 1 1 119 ASN N N 10.203 14.301 -5.817 1.00 . A A . 119 ASN N 1 1 14 32994 1 1 119 ASN ND2 N 6.663 16.043 -4.832 1.00 . A A . 119 ASN ND2 1 1 14 32995 1 1 119 ASN O O 9.851 17.419 -4.151 0.10 . A A . 119 ASN O 1 1 14 32996 1 1 119 ASN OD1 O 6.939 14.046 -5.823 1.00 . A A . 119 ASN OD1 1 1 14 32997 1 1 120 SER C C 9.566 14.534 -1.127 0.23 . A A . 120 SER C 1 1 14 32998 1 1 120 SER CA C 9.255 15.719 -2.043 0.38 . A A . 120 SER CA 1 1 14 32999 1 1 120 SER CB C 7.846 16.239 -1.758 0.09 . A A . 120 SER CB 1 1 14 33000 1 1 120 SER H H 9.240 14.397 -3.697 0.60 . A A . 120 SER H 1 1 14 33001 1 1 120 SER HA H 9.965 16.509 -1.854 0.76 . A A . 120 SER HA 1 1 14 33002 1 1 120 SER HB2 H 7.126 15.475 -2.002 0.05 . A A . 120 SER HB2 1 1 14 33003 1 1 120 SER HB3 H 7.762 16.490 -0.709 0.24 . A A . 120 SER HB3 1 1 14 33004 1 1 120 SER HG H 7.786 17.230 -3.446 0.09 . A A . 120 SER HG 1 1 14 33005 1 1 120 SER N N 9.374 15.336 -3.444 0.88 . A A . 120 SER N 1 1 14 33006 1 1 120 SER O O 8.821 13.555 -1.099 0.61 . A A . 120 SER O 1 1 14 33007 1 1 120 SER OG O 7.562 17.394 -2.528 0.46 . A A . 120 SER OG 1 1 14 33008 1 1 121 PRO C C 10.342 13.595 1.888 1.00 . A A . 121 PRO C 1 1 14 33009 1 1 121 PRO CA C 11.070 13.526 0.550 0.05 . A A . 121 PRO CA 1 1 14 33010 1 1 121 PRO CB C 12.562 13.780 0.743 0.10 . A A . 121 PRO CB 1 1 14 33011 1 1 121 PRO CD C 11.635 15.724 -0.323 0.21 . A A . 121 PRO CD 1 1 14 33012 1 1 121 PRO CG C 12.701 15.260 0.640 0.09 . A A . 121 PRO CG 1 1 14 33013 1 1 121 PRO HA H 10.920 12.552 0.107 0.87 . A A . 121 PRO HA 1 1 14 33014 1 1 121 PRO HB2 H 12.869 13.418 1.714 1.00 . A A . 121 PRO HB2 1 1 14 33015 1 1 121 PRO HB3 H 13.120 13.276 -0.030 0.79 . A A . 121 PRO HB3 1 1 14 33016 1 1 121 PRO HD2 H 11.161 16.622 0.046 0.07 . A A . 121 PRO HD2 1 1 14 33017 1 1 121 PRO HD3 H 12.062 15.897 -1.299 0.11 . A A . 121 PRO HD3 1 1 14 33018 1 1 121 PRO HG2 H 12.549 15.711 1.611 1.00 . A A . 121 PRO HG2 1 1 14 33019 1 1 121 PRO HG3 H 13.682 15.509 0.262 0.89 . A A . 121 PRO HG3 1 1 14 33020 1 1 121 PRO N N 10.675 14.601 -0.360 0.37 . A A . 121 PRO N 1 1 14 33021 1 1 121 PRO O O 10.184 14.670 2.465 1.00 . A A . 121 PRO O 1 1 14 33022 1 1 122 ALA C C 10.124 11.887 4.757 1.00 . A A . 122 ALA C 1 1 14 33023 1 1 122 ALA CA C 9.196 12.367 3.648 0.06 . A A . 122 ALA CA 1 1 14 33024 1 1 122 ALA CB C 7.986 11.450 3.530 0.26 . A A . 122 ALA CB 1 1 14 33025 1 1 122 ALA H H 10.055 11.616 1.866 0.08 . A A . 122 ALA H 1 1 14 33026 1 1 122 ALA HA H 8.843 13.359 3.891 0.14 . A A . 122 ALA HA 1 1 14 33027 1 1 122 ALA HB1 H 8.316 10.449 3.297 0.12 . A A . 122 ALA HB1 1 1 14 33028 1 1 122 ALA HB2 H 7.449 11.442 4.468 0.05 . A A . 122 ALA HB2 1 1 14 33029 1 1 122 ALA HB3 H 7.337 11.809 2.745 0.06 . A A . 122 ALA HB3 1 1 14 33030 1 1 122 ALA N N 9.902 12.439 2.375 0.49 . A A . 122 ALA N 1 1 14 33031 1 1 122 ALA O O 10.110 12.420 5.866 0.29 . A A . 122 ALA O 1 1 14 33032 1 1 123 ASN C C 13.300 10.725 5.073 0.07 . A A . 123 ASN C 1 1 14 33033 1 1 123 ASN CA C 11.870 10.322 5.420 0.20 . A A . 123 ASN CA 1 1 14 33034 1 1 123 ASN CB C 11.745 8.798 5.470 1.00 . A A . 123 ASN CB 1 1 14 33035 1 1 123 ASN CG C 12.173 8.227 6.808 0.06 . A A . 123 ASN CG 1 1 14 33036 1 1 123 ASN H H 10.894 10.491 3.549 0.10 . A A . 123 ASN H 1 1 14 33037 1 1 123 ASN HA H 11.619 10.728 6.389 1.00 . A A . 123 ASN HA 1 1 14 33038 1 1 123 ASN HB2 H 10.717 8.521 5.295 1.00 . A A . 123 ASN HB2 1 1 14 33039 1 1 123 ASN HB3 H 12.367 8.367 4.700 0.06 . A A . 123 ASN HB3 1 1 14 33040 1 1 123 ASN HD21 H 14.028 7.979 6.140 0.35 . A A . 123 ASN HD21 1 1 14 33041 1 1 123 ASN HD22 H 13.746 7.489 7.773 0.97 . A A . 123 ASN HD22 1 1 14 33042 1 1 123 ASN N N 10.931 10.874 4.450 1.00 . A A . 123 ASN N 1 1 14 33043 1 1 123 ASN ND2 N 13.445 7.861 6.918 1.00 . A A . 123 ASN ND2 1 1 14 33044 1 1 123 ASN O O 13.918 10.150 4.176 0.22 . A A . 123 ASN O 1 1 14 33045 1 1 123 ASN OD1 O 11.369 8.114 7.732 1.00 . A A . 123 ASN OD1 1 1 14 33046 1 1 124 SER C C 16.230 11.207 5.994 0.27 . A A . 124 SER C 1 1 14 33047 1 1 124 SER CA C 15.171 12.216 5.554 0.28 . A A . 124 SER CA 1 1 14 33048 1 1 124 SER CB C 15.378 13.539 6.293 0.53 . A A . 124 SER CB 1 1 14 33049 1 1 124 SER H H 13.277 12.129 6.493 0.37 . A A . 124 SER H 1 1 14 33050 1 1 124 SER HA H 15.279 12.389 4.494 0.87 . A A . 124 SER HA 1 1 14 33051 1 1 124 SER HB2 H 16.381 13.896 6.116 0.17 . A A . 124 SER HB2 1 1 14 33052 1 1 124 SER HB3 H 14.666 14.266 5.931 0.13 . A A . 124 SER HB3 1 1 14 33053 1 1 124 SER HG H 14.538 12.693 7.848 0.21 . A A . 124 SER HG 1 1 14 33054 1 1 124 SER N N 13.818 11.718 5.788 0.08 . A A . 124 SER N 1 1 14 33055 1 1 124 SER O O 17.314 11.139 5.412 0.98 . A A . 124 SER O 1 1 14 33056 1 1 124 SER OG O 15.192 13.377 7.689 0.61 . A A . 124 SER OG 1 1 14 33057 1 1 125 GLN C C 17.167 8.365 6.496 1.00 . A A . 125 GLN C 1 1 14 33058 1 1 125 GLN CA C 16.845 9.428 7.544 0.46 . A A . 125 GLN CA 1 1 14 33059 1 1 125 GLN CB C 16.264 8.769 8.799 0.12 . A A . 125 GLN CB 1 1 14 33060 1 1 125 GLN CD C 17.884 6.853 9.149 0.19 . A A . 125 GLN CD 1 1 14 33061 1 1 125 GLN CG C 17.309 8.140 9.708 0.10 . A A . 125 GLN CG 1 1 14 33062 1 1 125 GLN H H 15.032 10.516 7.436 1.00 . A A . 125 GLN H 1 1 14 33063 1 1 125 GLN HA H 17.759 9.939 7.810 0.09 . A A . 125 GLN HA 1 1 14 33064 1 1 125 GLN HB2 H 15.727 9.514 9.366 0.22 . A A . 125 GLN HB2 1 1 14 33065 1 1 125 GLN HB3 H 15.573 7.995 8.494 0.08 . A A . 125 GLN HB3 1 1 14 33066 1 1 125 GLN HE21 H 16.142 6.407 8.297 0.09 . A A . 125 GLN HE21 1 1 14 33067 1 1 125 GLN HE22 H 17.412 5.262 8.053 0.38 . A A . 125 GLN HE22 1 1 14 33068 1 1 125 GLN HG2 H 18.117 8.844 9.846 1.00 . A A . 125 GLN HG2 1 1 14 33069 1 1 125 GLN HG3 H 16.853 7.926 10.664 0.88 . A A . 125 GLN HG3 1 1 14 33070 1 1 125 GLN N N 15.913 10.424 7.021 0.20 . A A . 125 GLN N 1 1 14 33071 1 1 125 GLN NE2 N 17.063 6.097 8.426 1.00 . A A . 125 GLN NE2 1 1 14 33072 1 1 125 GLN O O 18.298 7.888 6.410 0.09 . A A . 125 GLN O 1 1 14 33073 1 1 125 GLN OE1 O 19.053 6.535 9.372 0.46 . A A . 125 GLN OE1 1 1 14 33074 1 1 126 ALA C C 17.138 7.526 3.477 0.24 . A A . 126 ALA C 1 1 14 33075 1 1 126 ALA CA C 16.346 6.987 4.664 0.99 . A A . 126 ALA CA 1 1 14 33076 1 1 126 ALA CB C 14.991 6.474 4.201 0.52 . A A . 126 ALA CB 1 1 14 33077 1 1 126 ALA H H 15.292 8.426 5.805 0.16 . A A . 126 ALA H 1 1 14 33078 1 1 126 ALA HA H 16.888 6.159 5.099 0.17 . A A . 126 ALA HA 1 1 14 33079 1 1 126 ALA HB1 H 14.439 7.280 3.744 0.26 . A A . 126 ALA HB1 1 1 14 33080 1 1 126 ALA HB2 H 15.133 5.681 3.481 0.32 . A A . 126 ALA HB2 1 1 14 33081 1 1 126 ALA HB3 H 14.441 6.096 5.050 0.64 . A A . 126 ALA HB3 1 1 14 33082 1 1 126 ALA N N 16.168 8.001 5.697 0.06 . A A . 126 ALA N 1 1 14 33083 1 1 126 ALA O O 18.156 6.953 3.086 1.00 . A A . 126 ALA O 1 1 14 33084 1 1 127 ALA C C 18.781 9.590 2.059 1.00 . A A . 127 ALA C 1 1 14 33085 1 1 127 ALA CA C 17.321 9.248 1.761 0.52 . A A . 127 ALA CA 1 1 14 33086 1 1 127 ALA CB C 16.567 10.500 1.337 1.00 . A A . 127 ALA CB 1 1 14 33087 1 1 127 ALA H H 15.845 9.031 3.262 1.00 . A A . 127 ALA H 1 1 14 33088 1 1 127 ALA HA H 17.289 8.545 0.941 1.00 . A A . 127 ALA HA 1 1 14 33089 1 1 127 ALA HB1 H 16.611 11.233 2.129 0.32 . A A . 127 ALA HB1 1 1 14 33090 1 1 127 ALA HB2 H 17.020 10.907 0.445 0.62 . A A . 127 ALA HB2 1 1 14 33091 1 1 127 ALA HB3 H 15.537 10.248 1.136 0.50 . A A . 127 ALA HB3 1 1 14 33092 1 1 127 ALA N N 16.664 8.630 2.908 0.92 . A A . 127 ALA N 1 1 14 33093 1 1 127 ALA O O 19.645 9.462 1.191 0.43 . A A . 127 ALA O 1 1 14 33094 1 1 128 GLN C C 21.333 9.175 3.694 1.00 . A A . 128 GLN C 1 1 14 33095 1 1 128 GLN CA C 20.405 10.388 3.690 1.00 . A A . 128 GLN CA 1 1 14 33096 1 1 128 GLN CB C 20.388 11.034 5.076 0.10 . A A . 128 GLN CB 1 1 14 33097 1 1 128 GLN CD C 21.686 12.251 6.867 0.08 . A A . 128 GLN CD 1 1 14 33098 1 1 128 GLN CG C 21.742 11.564 5.518 1.00 . A A . 128 GLN CG 1 1 14 33099 1 1 128 GLN H H 18.322 10.095 3.939 0.15 . A A . 128 GLN H 1 1 14 33100 1 1 128 GLN HA H 20.777 11.105 2.974 1.00 . A A . 128 GLN HA 1 1 14 33101 1 1 128 GLN HB2 H 19.689 11.858 5.067 0.15 . A A . 128 GLN HB2 1 1 14 33102 1 1 128 GLN HB3 H 20.058 10.303 5.799 0.36 . A A . 128 GLN HB3 1 1 14 33103 1 1 128 GLN HE21 H 21.286 13.991 5.991 0.67 . A A . 128 GLN HE21 1 1 14 33104 1 1 128 GLN HE22 H 21.384 14.024 7.717 1.00 . A A . 128 GLN HE22 1 1 14 33105 1 1 128 GLN HG2 H 22.435 10.737 5.581 0.14 . A A . 128 GLN HG2 1 1 14 33106 1 1 128 GLN HG3 H 22.095 12.273 4.783 0.11 . A A . 128 GLN HG3 1 1 14 33107 1 1 128 GLN N N 19.050 10.021 3.287 0.09 . A A . 128 GLN N 1 1 14 33108 1 1 128 GLN NE2 N 21.426 13.554 6.858 0.16 . A A . 128 GLN NE2 1 1 14 33109 1 1 128 GLN O O 22.483 9.262 3.264 1.00 . A A . 128 GLN O 1 1 14 33110 1 1 128 GLN OE1 O 21.874 11.619 7.907 0.07 . A A . 128 GLN OE1 1 1 14 33111 1 1 129 LEU C C 22.081 6.394 2.851 0.34 . A A . 129 LEU C 1 1 14 33112 1 1 129 LEU CA C 21.615 6.817 4.241 1.00 . A A . 129 LEU CA 1 1 14 33113 1 1 129 LEU CB C 20.795 5.692 4.876 0.16 . A A . 129 LEU CB 1 1 14 33114 1 1 129 LEU CD1 C 19.554 4.800 6.861 1.00 . A A . 129 LEU CD1 1 1 14 33115 1 1 129 LEU CD2 C 21.901 5.621 7.127 0.09 . A A . 129 LEU CD2 1 1 14 33116 1 1 129 LEU CG C 20.585 5.814 6.387 0.11 . A A . 129 LEU CG 1 1 14 33117 1 1 129 LEU H H 19.906 8.039 4.510 0.16 . A A . 129 LEU H 1 1 14 33118 1 1 129 LEU HA H 22.482 7.007 4.855 0.07 . A A . 129 LEU HA 1 1 14 33119 1 1 129 LEU HB2 H 19.825 5.670 4.400 0.95 . A A . 129 LEU HB2 1 1 14 33120 1 1 129 LEU HB3 H 21.295 4.756 4.680 1.00 . A A . 129 LEU HB3 1 1 14 33121 1 1 129 LEU HD11 H 19.854 3.811 6.548 0.30 . A A . 129 LEU HD11 1 1 14 33122 1 1 129 LEU HD12 H 19.484 4.834 7.937 1.00 . A A . 129 LEU HD12 1 1 14 33123 1 1 129 LEU HD13 H 18.592 5.038 6.430 0.20 . A A . 129 LEU HD13 1 1 14 33124 1 1 129 LEU HD21 H 22.607 6.373 6.807 0.06 . A A . 129 LEU HD21 1 1 14 33125 1 1 129 LEU HD22 H 21.734 5.713 8.189 0.42 . A A . 129 LEU HD22 1 1 14 33126 1 1 129 LEU HD23 H 22.298 4.640 6.908 0.67 . A A . 129 LEU HD23 1 1 14 33127 1 1 129 LEU HG H 20.212 6.801 6.614 1.00 . A A . 129 LEU HG 1 1 14 33128 1 1 129 LEU N N 20.828 8.046 4.182 1.00 . A A . 129 LEU N 1 1 14 33129 1 1 129 LEU O O 23.108 5.729 2.706 0.89 . A A . 129 LEU O 1 1 14 33130 1 1 130 TYR C C 22.984 7.051 0.038 0.78 . A A . 130 TYR C 1 1 14 33131 1 1 130 TYR CA C 21.649 6.438 0.456 0.24 . A A . 130 TYR CA 1 1 14 33132 1 1 130 TYR CB C 20.539 6.913 -0.484 0.06 . A A . 130 TYR CB 1 1 14 33133 1 1 130 TYR CD1 C 20.402 5.315 -2.433 1.00 . A A . 130 TYR CD1 1 1 14 33134 1 1 130 TYR CD2 C 21.361 7.466 -2.805 0.53 . A A . 130 TYR CD2 1 1 14 33135 1 1 130 TYR CE1 C 20.613 4.988 -3.759 0.30 . A A . 130 TYR CE1 1 1 14 33136 1 1 130 TYR CE2 C 21.574 7.147 -4.133 0.06 . A A . 130 TYR CE2 1 1 14 33137 1 1 130 TYR CG C 20.772 6.558 -1.935 0.06 . A A . 130 TYR CG 1 1 14 33138 1 1 130 TYR CZ C 21.198 5.907 -4.604 1.00 . A A . 130 TYR CZ 1 1 14 33139 1 1 130 TYR H H 20.516 7.310 2.016 0.74 . A A . 130 TYR H 1 1 14 33140 1 1 130 TYR HA H 21.725 5.363 0.391 0.30 . A A . 130 TYR HA 1 1 14 33141 1 1 130 TYR HB2 H 19.605 6.466 -0.179 0.27 . A A . 130 TYR HB2 1 1 14 33142 1 1 130 TYR HB3 H 20.455 7.989 -0.414 0.29 . A A . 130 TYR HB3 1 1 14 33143 1 1 130 TYR HD1 H 21.653 8.437 -2.431 0.26 . A A . 130 TYR HD1 1 1 14 33144 1 1 130 TYR HD2 H 19.943 4.599 -1.769 0.69 . A A . 130 TYR HD2 1 1 14 33145 1 1 130 TYR HE1 H 22.033 7.867 -4.793 0.68 . A A . 130 TYR HE1 1 1 14 33146 1 1 130 TYR HE2 H 20.318 4.017 -4.128 0.54 . A A . 130 TYR HE2 1 1 14 33147 1 1 130 TYR HH H 20.606 5.206 -6.295 0.08 . A A . 130 TYR HH 1 1 14 33148 1 1 130 TYR N N 21.320 6.780 1.835 0.05 . A A . 130 TYR N 1 1 14 33149 1 1 130 TYR O O 23.762 6.431 -0.688 1.00 . A A . 130 TYR O 1 1 14 33150 1 1 130 TYR OH O 21.408 5.585 -5.926 1.00 . A A . 130 TYR OH 1 1 14 33151 1 1 131 GLN C C 25.549 8.760 1.241 0.98 . A A . 131 GLN C 1 1 14 33152 1 1 131 GLN CA C 24.484 8.968 0.167 0.23 . A A . 131 GLN CA 1 1 14 33153 1 1 131 GLN CB C 24.218 10.464 -0.020 0.12 . A A . 131 GLN CB 1 1 14 33154 1 1 131 GLN CD C 23.463 12.637 1.030 0.98 . A A . 131 GLN CD 1 1 14 33155 1 1 131 GLN CG C 23.698 11.152 1.232 1.00 . A A . 131 GLN CG 1 1 14 33156 1 1 131 GLN H H 22.589 8.712 1.080 0.83 . A A . 131 GLN H 1 1 14 33157 1 1 131 GLN HA H 24.848 8.560 -0.765 0.27 . A A . 131 GLN HA 1 1 14 33158 1 1 131 GLN HB2 H 25.138 10.947 -0.314 1.00 . A A . 131 GLN HB2 1 1 14 33159 1 1 131 GLN HB3 H 23.489 10.591 -0.805 0.38 . A A . 131 GLN HB3 1 1 14 33160 1 1 131 GLN HE21 H 22.968 12.330 -0.872 0.11 . A A . 131 GLN HE21 1 1 14 33161 1 1 131 GLN HE22 H 22.921 13.973 -0.341 1.00 . A A . 131 GLN HE22 1 1 14 33162 1 1 131 GLN HG2 H 22.765 10.693 1.518 0.13 . A A . 131 GLN HG2 1 1 14 33163 1 1 131 GLN HG3 H 24.420 11.022 2.025 0.14 . A A . 131 GLN HG3 1 1 14 33164 1 1 131 GLN N N 23.245 8.270 0.501 1.00 . A A . 131 GLN N 1 1 14 33165 1 1 131 GLN NE2 N 23.078 13.018 -0.183 0.13 . A A . 131 GLN NE2 1 1 14 33166 1 1 131 GLN O O 26.735 8.985 0.998 0.13 . A A . 131 GLN O 1 1 14 33167 1 1 131 GLN OE1 O 23.617 13.433 1.957 0.20 . A A . 131 GLN OE1 1 1 14 33168 1 1 132 GLU C C 26.508 6.652 3.574 0.12 . A A . 132 GLU C 1 1 14 33169 1 1 132 GLU CA C 26.048 8.105 3.530 1.00 . A A . 132 GLU CA 1 1 14 33170 1 1 132 GLU CB C 25.394 8.484 4.859 0.11 . A A . 132 GLU CB 1 1 14 33171 1 1 132 GLU CD C 26.273 10.853 4.827 1.00 . A A . 132 GLU CD 1 1 14 33172 1 1 132 GLU CG C 25.054 9.962 4.971 1.00 . A A . 132 GLU CG 1 1 14 33173 1 1 132 GLU H H 24.168 8.168 2.561 0.65 . A A . 132 GLU H 1 1 14 33174 1 1 132 GLU HA H 26.910 8.735 3.373 0.12 . A A . 132 GLU HA 1 1 14 33175 1 1 132 GLU HB2 H 24.482 7.917 4.974 0.14 . A A . 132 GLU HB2 1 1 14 33176 1 1 132 GLU HB3 H 26.067 8.230 5.662 0.15 . A A . 132 GLU HB3 1 1 14 33177 1 1 132 GLU HG2 H 24.348 10.216 4.194 0.31 . A A . 132 GLU HG2 1 1 14 33178 1 1 132 GLU HG3 H 24.606 10.142 5.937 0.19 . A A . 132 GLU HG3 1 1 14 33179 1 1 132 GLU N N 25.124 8.333 2.425 1.00 . A A . 132 GLU N 1 1 14 33180 1 1 132 GLU O O 27.606 6.325 3.124 0.10 . A A . 132 GLU O 1 1 14 33181 1 1 132 GLU OE1 O 26.954 11.098 5.845 0.37 . A A . 132 GLU OE1 1 1 14 33182 1 1 132 GLU OE2 O 26.546 11.305 3.694 0.26 . A A . 132 GLU OE2 1 1 14 33183 1 1 133 ASN C C 25.088 3.533 3.317 0.41 . A A . 133 ASN C 1 1 14 33184 1 1 133 ASN CA C 25.984 4.366 4.226 0.87 . A A . 133 ASN CA 1 1 14 33185 1 1 133 ASN CB C 25.837 3.901 5.676 0.21 . A A . 133 ASN CB 1 1 14 33186 1 1 133 ASN CG C 26.875 4.523 6.591 0.65 . A A . 133 ASN CG 1 1 14 33187 1 1 133 ASN H H 24.799 6.104 4.456 1.00 . A A . 133 ASN H 1 1 14 33188 1 1 133 ASN HA H 27.010 4.236 3.918 0.09 . A A . 133 ASN HA 1 1 14 33189 1 1 133 ASN HB2 H 24.857 4.176 6.037 0.21 . A A . 133 ASN HB2 1 1 14 33190 1 1 133 ASN HB3 H 25.945 2.827 5.716 0.21 . A A . 133 ASN HB3 1 1 14 33191 1 1 133 ASN HD21 H 25.607 4.445 8.121 0.11 . A A . 133 ASN HD21 1 1 14 33192 1 1 133 ASN HD22 H 27.161 5.117 8.468 0.08 . A A . 133 ASN HD22 1 1 14 33193 1 1 133 ASN N N 25.661 5.784 4.120 0.19 . A A . 133 ASN N 1 1 14 33194 1 1 133 ASN ND2 N 26.511 4.714 7.855 0.31 . A A . 133 ASN ND2 1 1 14 33195 1 1 133 ASN O O 23.942 3.238 3.656 1.00 . A A . 133 ASN O 1 1 14 33196 1 1 133 ASN OD1 O 27.989 4.829 6.169 0.13 . A A . 133 ASN OD1 1 1 14 33197 1 1 134 LYS C C 24.733 0.923 1.678 0.14 . A A . 134 LYS C 1 1 14 33198 1 1 134 LYS CA C 24.875 2.361 1.194 1.00 . A A . 134 LYS CA 1 1 14 33199 1 1 134 LYS CB C 25.576 2.389 -0.164 1.00 . A A . 134 LYS CB 1 1 14 33200 1 1 134 LYS CD C 26.462 3.780 -2.065 1.00 . A A . 134 LYS CD 1 1 14 33201 1 1 134 LYS CE C 27.938 3.566 -1.775 0.20 . A A . 134 LYS CE 1 1 14 33202 1 1 134 LYS CG C 25.636 3.775 -0.788 0.06 . A A . 134 LYS CG 1 1 14 33203 1 1 134 LYS H H 26.538 3.431 1.946 0.53 . A A . 134 LYS H 1 1 14 33204 1 1 134 LYS HA H 23.892 2.793 1.092 0.19 . A A . 134 LYS HA 1 1 14 33205 1 1 134 LYS HB2 H 26.587 2.028 -0.044 0.08 . A A . 134 LYS HB2 1 1 14 33206 1 1 134 LYS HB3 H 25.046 1.736 -0.843 1.00 . A A . 134 LYS HB3 1 1 14 33207 1 1 134 LYS HD2 H 26.115 2.988 -2.710 0.10 . A A . 134 LYS HD2 1 1 14 33208 1 1 134 LYS HD3 H 26.334 4.732 -2.560 0.21 . A A . 134 LYS HD3 1 1 14 33209 1 1 134 LYS HE2 H 28.066 2.600 -1.311 0.29 . A A . 134 LYS HE2 1 1 14 33210 1 1 134 LYS HE3 H 28.483 3.591 -2.708 0.17 . A A . 134 LYS HE3 1 1 14 33211 1 1 134 LYS HG2 H 24.633 4.099 -1.019 0.05 . A A . 134 LYS HG2 1 1 14 33212 1 1 134 LYS HG3 H 26.082 4.457 -0.079 0.08 . A A . 134 LYS HG3 1 1 14 33213 1 1 134 LYS HZ1 H 27.989 4.588 0.047 0.46 . A A . 134 LYS HZ1 1 1 14 33214 1 1 134 LYS HZ2 H 29.499 4.454 -0.706 1.00 . A A . 134 LYS HZ2 1 1 14 33215 1 1 134 LYS HZ3 H 28.356 5.556 -1.291 1.00 . A A . 134 LYS HZ3 1 1 14 33216 1 1 134 LYS N N 25.621 3.161 2.159 0.05 . A A . 134 LYS N 1 1 14 33217 1 1 134 LYS NZ N 28.484 4.615 -0.868 0.28 . A A . 134 LYS NZ 1 1 14 33218 1 1 134 LYS O O 23.814 0.209 1.276 1.00 . A A . 134 LYS O 1 1 14 33219 1 1 135 ARG C C 24.469 -1.029 4.060 0.38 . A A . 135 ARG C 1 1 14 33220 1 1 135 ARG CA C 25.629 -0.852 3.085 1.00 . A A . 135 ARG CA 1 1 14 33221 1 1 135 ARG CB C 26.953 -1.165 3.786 1.00 . A A . 135 ARG CB 1 1 14 33222 1 1 135 ARG CD C 29.446 -1.395 3.615 1.00 . A A . 135 ARG CD 1 1 14 33223 1 1 135 ARG CG C 28.165 -1.040 2.881 0.17 . A A . 135 ARG CG 1 1 14 33224 1 1 135 ARG CZ C 30.082 -3.190 5.172 0.17 . A A . 135 ARG CZ 1 1 14 33225 1 1 135 ARG H H 26.363 1.117 2.823 1.00 . A A . 135 ARG H 1 1 14 33226 1 1 135 ARG HA H 25.499 -1.536 2.261 0.24 . A A . 135 ARG HA 1 1 14 33227 1 1 135 ARG HB2 H 27.078 -0.484 4.616 0.23 . A A . 135 ARG HB2 1 1 14 33228 1 1 135 ARG HB3 H 26.917 -2.176 4.166 1.00 . A A . 135 ARG HB3 1 1 14 33229 1 1 135 ARG HD2 H 30.281 -1.255 2.945 0.40 . A A . 135 ARG HD2 1 1 14 33230 1 1 135 ARG HD3 H 29.552 -0.737 4.465 0.10 . A A . 135 ARG HD3 1 1 14 33231 1 1 135 ARG HE H 28.936 -3.434 3.556 0.81 . A A . 135 ARG HE 1 1 14 33232 1 1 135 ARG HG2 H 28.045 -1.707 2.040 0.83 . A A . 135 ARG HG2 1 1 14 33233 1 1 135 ARG HG3 H 28.234 -0.021 2.527 0.61 . A A . 135 ARG HG3 1 1 14 33234 1 1 135 ARG HH11 H 30.801 -1.361 5.648 1.00 . A A . 135 ARG HH11 1 1 14 33235 1 1 135 ARG HH12 H 31.247 -2.638 6.729 0.08 . A A . 135 ARG HH12 1 1 14 33236 1 1 135 ARG HH21 H 29.519 -5.120 4.976 0.17 . A A . 135 ARG HH21 1 1 14 33237 1 1 135 ARG HH22 H 30.518 -4.775 6.346 1.00 . A A . 135 ARG HH22 1 1 14 33238 1 1 135 ARG N N 25.651 0.502 2.543 1.00 . A A . 135 ARG N 1 1 14 33239 1 1 135 ARG NE N 29.440 -2.778 4.082 0.14 . A A . 135 ARG NE 1 1 14 33240 1 1 135 ARG NH1 N 30.766 -2.326 5.910 0.53 . A A . 135 ARG NH1 1 1 14 33241 1 1 135 ARG NH2 N 30.036 -4.467 5.527 0.13 . A A . 135 ARG NH2 1 1 14 33242 1 1 135 ARG O O 23.928 -2.125 4.204 0.05 . A A . 135 ARG O 1 1 14 33243 1 1 136 GLU C C 21.654 -0.058 4.972 0.09 . A A . 136 GLU C 1 1 14 33244 1 1 136 GLU CA C 22.997 0.027 5.689 0.52 . A A . 136 GLU CA 1 1 14 33245 1 1 136 GLU CB C 23.036 1.271 6.579 0.45 . A A . 136 GLU CB 1 1 14 33246 1 1 136 GLU CD C 22.039 0.179 8.630 0.26 . A A . 136 GLU CD 1 1 14 33247 1 1 136 GLU CG C 21.932 1.310 7.626 0.17 . A A . 136 GLU CG 1 1 14 33248 1 1 136 GLU H H 24.563 0.904 4.566 0.29 . A A . 136 GLU H 1 1 14 33249 1 1 136 GLU HA H 23.120 -0.852 6.305 0.43 . A A . 136 GLU HA 1 1 14 33250 1 1 136 GLU HB2 H 23.986 1.305 7.091 1.00 . A A . 136 GLU HB2 1 1 14 33251 1 1 136 GLU HB3 H 22.940 2.148 5.956 0.06 . A A . 136 GLU HB3 1 1 14 33252 1 1 136 GLU HG2 H 21.988 2.249 8.156 0.30 . A A . 136 GLU HG2 1 1 14 33253 1 1 136 GLU HG3 H 20.977 1.238 7.124 0.96 . A A . 136 GLU HG3 1 1 14 33254 1 1 136 GLU N N 24.094 0.059 4.728 0.66 . A A . 136 GLU N 1 1 14 33255 1 1 136 GLU O O 20.680 -0.583 5.512 1.00 . A A . 136 GLU O 1 1 14 33256 1 1 136 GLU OE1 O 21.514 -0.919 8.346 1.00 . A A . 136 GLU OE1 1 1 14 33257 1 1 136 GLU OE2 O 22.647 0.392 9.700 0.07 . A A . 136 GLU OE2 1 1 14 33258 1 1 137 TYR C C 20.123 -0.931 2.376 1.00 . A A . 137 TYR C 1 1 14 33259 1 1 137 TYR CA C 20.390 0.455 2.955 1.00 . A A . 137 TYR CA 1 1 14 33260 1 1 137 TYR CB C 20.493 1.483 1.826 0.88 . A A . 137 TYR CB 1 1 14 33261 1 1 137 TYR CD1 C 19.002 0.823 -0.103 1.00 . A A . 137 TYR CD1 1 1 14 33262 1 1 137 TYR CD2 C 18.259 2.562 1.348 0.14 . A A . 137 TYR CD2 1 1 14 33263 1 1 137 TYR CE1 C 17.849 0.949 -0.853 0.07 . A A . 137 TYR CE1 1 1 14 33264 1 1 137 TYR CE2 C 17.101 2.694 0.603 0.39 . A A . 137 TYR CE2 1 1 14 33265 1 1 137 TYR CG C 19.227 1.625 1.009 1.00 . A A . 137 TYR CG 1 1 14 33266 1 1 137 TYR CZ C 16.902 1.885 -0.496 1.00 . A A . 137 TYR CZ 1 1 14 33267 1 1 137 TYR H H 22.422 0.871 3.377 0.05 . A A . 137 TYR H 1 1 14 33268 1 1 137 TYR HA H 19.571 0.727 3.602 1.00 . A A . 137 TYR HA 1 1 14 33269 1 1 137 TYR HB2 H 20.724 2.449 2.247 1.00 . A A . 137 TYR HB2 1 1 14 33270 1 1 137 TYR HB3 H 21.289 1.190 1.155 0.65 . A A . 137 TYR HB3 1 1 14 33271 1 1 137 TYR HD1 H 19.745 0.088 -0.379 0.09 . A A . 137 TYR HD1 1 1 14 33272 1 1 137 TYR HD2 H 18.419 3.195 2.210 0.07 . A A . 137 TYR HD2 1 1 14 33273 1 1 137 TYR HE1 H 17.693 0.315 -1.713 0.18 . A A . 137 TYR HE1 1 1 14 33274 1 1 137 TYR HE2 H 16.360 3.429 0.883 0.48 . A A . 137 TYR HE2 1 1 14 33275 1 1 137 TYR HH H 15.582 2.944 -1.409 1.00 . A A . 137 TYR HH 1 1 14 33276 1 1 137 TYR N N 21.612 0.465 3.751 0.12 . A A . 137 TYR N 1 1 14 33277 1 1 137 TYR O O 19.015 -1.455 2.486 1.00 . A A . 137 TYR O 1 1 14 33278 1 1 137 TYR OH O 15.753 2.015 -1.240 0.71 . A A . 137 TYR OH 1 1 14 33279 1 1 138 GLU C C 20.662 -3.907 2.189 0.33 . A A . 138 GLU C 1 1 14 33280 1 1 138 GLU CA C 21.019 -2.843 1.155 0.10 . A A . 138 GLU CA 1 1 14 33281 1 1 138 GLU CB C 22.316 -3.225 0.433 0.99 . A A . 138 GLU CB 1 1 14 33282 1 1 138 GLU CD C 24.822 -3.514 0.567 0.07 . A A . 138 GLU CD 1 1 14 33283 1 1 138 GLU CG C 23.551 -3.170 1.319 0.76 . A A . 138 GLU CG 1 1 14 33284 1 1 138 GLU H H 22.009 -1.058 1.723 0.70 . A A . 138 GLU H 1 1 14 33285 1 1 138 GLU HA H 20.222 -2.790 0.429 0.17 . A A . 138 GLU HA 1 1 14 33286 1 1 138 GLU HB2 H 22.217 -4.230 0.054 0.14 . A A . 138 GLU HB2 1 1 14 33287 1 1 138 GLU HB3 H 22.463 -2.550 -0.396 0.10 . A A . 138 GLU HB3 1 1 14 33288 1 1 138 GLU HG2 H 23.647 -2.174 1.721 0.27 . A A . 138 GLU HG2 1 1 14 33289 1 1 138 GLU HG3 H 23.429 -3.873 2.129 0.06 . A A . 138 GLU HG3 1 1 14 33290 1 1 138 GLU N N 21.147 -1.521 1.765 0.16 . A A . 138 GLU N 1 1 14 33291 1 1 138 GLU O O 19.734 -4.691 1.987 0.07 . A A . 138 GLU O 1 1 14 33292 1 1 138 GLU OE1 O 25.456 -2.587 0.018 0.07 . A A . 138 GLU OE1 1 1 14 33293 1 1 138 GLU OE2 O 25.185 -4.707 0.528 0.41 . A A . 138 GLU OE2 1 1 14 33294 1 1 139 LYS C C 19.753 -4.746 4.935 0.42 . A A . 139 LYS C 1 1 14 33295 1 1 139 LYS CA C 21.155 -4.907 4.354 0.08 . A A . 139 LYS CA 1 1 14 33296 1 1 139 LYS CB C 22.201 -4.767 5.461 0.75 . A A . 139 LYS CB 1 1 14 33297 1 1 139 LYS CD C 23.685 -6.667 4.740 1.00 . A A . 139 LYS CD 1 1 14 33298 1 1 139 LYS CE C 25.067 -7.061 4.247 0.06 . A A . 139 LYS CE 1 1 14 33299 1 1 139 LYS CG C 23.602 -5.176 5.033 0.33 . A A . 139 LYS CG 1 1 14 33300 1 1 139 LYS H H 22.124 -3.281 3.404 1.00 . A A . 139 LYS H 1 1 14 33301 1 1 139 LYS HA H 21.237 -5.892 3.919 0.10 . A A . 139 LYS HA 1 1 14 33302 1 1 139 LYS HB2 H 22.232 -3.736 5.780 1.00 . A A . 139 LYS HB2 1 1 14 33303 1 1 139 LYS HB3 H 21.908 -5.383 6.299 1.00 . A A . 139 LYS HB3 1 1 14 33304 1 1 139 LYS HD2 H 23.467 -7.214 5.646 0.06 . A A . 139 LYS HD2 1 1 14 33305 1 1 139 LYS HD3 H 22.957 -6.917 3.983 1.00 . A A . 139 LYS HD3 1 1 14 33306 1 1 139 LYS HE2 H 25.279 -6.520 3.337 0.39 . A A . 139 LYS HE2 1 1 14 33307 1 1 139 LYS HE3 H 25.794 -6.796 5.000 0.60 . A A . 139 LYS HE3 1 1 14 33308 1 1 139 LYS HG2 H 23.868 -4.630 4.141 0.07 . A A . 139 LYS HG2 1 1 14 33309 1 1 139 LYS HG3 H 24.295 -4.934 5.827 1.00 . A A . 139 LYS HG3 1 1 14 33310 1 1 139 LYS HZ1 H 24.447 -8.804 3.276 0.36 . A A . 139 LYS HZ1 1 1 14 33311 1 1 139 LYS HZ2 H 26.107 -8.754 3.598 1.00 . A A . 139 LYS HZ2 1 1 14 33312 1 1 139 LYS HZ3 H 25.011 -9.062 4.850 0.12 . A A . 139 LYS HZ3 1 1 14 33313 1 1 139 LYS N N 21.399 -3.932 3.297 0.98 . A A . 139 LYS N 1 1 14 33314 1 1 139 LYS NZ N 25.166 -8.523 3.974 0.11 . A A . 139 LYS NZ 1 1 14 33315 1 1 139 LYS O O 19.141 -5.718 5.378 0.10 . A A . 139 LYS O 1 1 14 33316 1 1 140 ARG C C 16.840 -3.840 4.560 0.13 . A A . 140 ARG C 1 1 14 33317 1 1 140 ARG CA C 17.919 -3.232 5.453 0.68 . A A . 140 ARG CA 1 1 14 33318 1 1 140 ARG CB C 17.708 -1.721 5.576 1.00 . A A . 140 ARG CB 1 1 14 33319 1 1 140 ARG CD C 16.392 -1.748 7.719 0.98 . A A . 140 ARG CD 1 1 14 33320 1 1 140 ARG CG C 16.400 -1.342 6.254 0.12 . A A . 140 ARG CG 1 1 14 33321 1 1 140 ARG CZ C 14.898 -1.586 9.673 0.07 . A A . 140 ARG CZ 1 1 14 33322 1 1 140 ARG H H 19.784 -2.783 4.557 0.49 . A A . 140 ARG H 1 1 14 33323 1 1 140 ARG HA H 17.850 -3.678 6.434 0.63 . A A . 140 ARG HA 1 1 14 33324 1 1 140 ARG HB2 H 18.521 -1.303 6.149 0.42 . A A . 140 ARG HB2 1 1 14 33325 1 1 140 ARG HB3 H 17.714 -1.287 4.587 0.19 . A A . 140 ARG HB3 1 1 14 33326 1 1 140 ARG HD2 H 16.476 -2.823 7.784 1.00 . A A . 140 ARG HD2 1 1 14 33327 1 1 140 ARG HD3 H 17.236 -1.290 8.213 0.08 . A A . 140 ARG HD3 1 1 14 33328 1 1 140 ARG HE H 14.507 -0.829 7.868 0.10 . A A . 140 ARG HE 1 1 14 33329 1 1 140 ARG HG2 H 16.269 -0.272 6.187 0.22 . A A . 140 ARG HG2 1 1 14 33330 1 1 140 ARG HG3 H 15.587 -1.839 5.747 0.06 . A A . 140 ARG HG3 1 1 14 33331 1 1 140 ARG HH11 H 16.630 -2.572 10.015 0.19 . A A . 140 ARG HH11 1 1 14 33332 1 1 140 ARG HH12 H 15.566 -2.449 11.374 0.11 . A A . 140 ARG HH12 1 1 14 33333 1 1 140 ARG HH21 H 13.100 -0.665 9.655 0.36 . A A . 140 ARG HH21 1 1 14 33334 1 1 140 ARG HH22 H 13.561 -1.364 11.171 1.00 . A A . 140 ARG HH22 1 1 14 33335 1 1 140 ARG N N 19.250 -3.516 4.926 0.06 . A A . 140 ARG N 1 1 14 33336 1 1 140 ARG NE N 15.166 -1.328 8.394 0.13 . A A . 140 ARG NE 1 1 14 33337 1 1 140 ARG NH1 N 15.769 -2.258 10.414 0.60 . A A . 140 ARG NH1 1 1 14 33338 1 1 140 ARG NH2 N 13.760 -1.172 10.210 0.08 . A A . 140 ARG NH2 1 1 14 33339 1 1 140 ARG O O 15.786 -4.255 5.041 1.00 . A A . 140 ARG O 1 1 14 33340 1 1 141 VAL C C 15.989 -5.947 2.510 1.00 . A A . 141 VAL C 1 1 14 33341 1 1 141 VAL CA C 16.165 -4.445 2.299 0.06 . A A . 141 VAL CA 1 1 14 33342 1 1 141 VAL CB C 16.618 -4.189 0.847 0.12 . A A . 141 VAL CB 1 1 14 33343 1 1 141 VAL CG1 C 15.656 -4.832 -0.140 0.08 . A A . 141 VAL CG1 1 1 14 33344 1 1 141 VAL CG2 C 16.741 -2.696 0.584 1.00 . A A . 141 VAL CG2 1 1 14 33345 1 1 141 VAL H H 17.968 -3.540 2.936 0.49 . A A . 141 VAL H 1 1 14 33346 1 1 141 VAL HA H 15.212 -3.959 2.449 0.16 . A A . 141 VAL HA 1 1 14 33347 1 1 141 VAL HB H 17.591 -4.638 0.712 0.12 . A A . 141 VAL HB 1 1 14 33348 1 1 141 VAL HG11 H 14.663 -4.435 0.014 0.71 . A A . 141 VAL HG11 1 1 14 33349 1 1 141 VAL HG12 H 15.977 -4.615 -1.149 1.00 . A A . 141 VAL HG12 1 1 14 33350 1 1 141 VAL HG13 H 15.644 -5.901 0.012 0.21 . A A . 141 VAL HG13 1 1 14 33351 1 1 141 VAL HG21 H 17.366 -2.247 1.340 1.00 . A A . 141 VAL HG21 1 1 14 33352 1 1 141 VAL HG22 H 17.183 -2.537 -0.389 1.00 . A A . 141 VAL HG22 1 1 14 33353 1 1 141 VAL HG23 H 15.761 -2.244 0.612 0.12 . A A . 141 VAL HG23 1 1 14 33354 1 1 141 VAL N N 17.112 -3.888 3.259 0.46 . A A . 141 VAL N 1 1 14 33355 1 1 141 VAL O O 14.869 -6.457 2.505 0.08 . A A . 141 VAL O 1 1 14 33356 1 1 142 SER C C 16.446 -8.429 4.256 1.00 . A A . 142 SER C 1 1 14 33357 1 1 142 SER CA C 17.065 -8.093 2.902 1.00 . A A . 142 SER CA 1 1 14 33358 1 1 142 SER CB C 18.475 -8.678 2.814 1.00 . A A . 142 SER CB 1 1 14 33359 1 1 142 SER H H 17.965 -6.188 2.683 0.13 . A A . 142 SER H 1 1 14 33360 1 1 142 SER HA H 16.456 -8.527 2.125 1.00 . A A . 142 SER HA 1 1 14 33361 1 1 142 SER HB2 H 18.431 -9.746 2.962 1.00 . A A . 142 SER HB2 1 1 14 33362 1 1 142 SER HB3 H 18.890 -8.467 1.839 0.47 . A A . 142 SER HB3 1 1 14 33363 1 1 142 SER HG H 20.205 -8.489 3.716 0.14 . A A . 142 SER HG 1 1 14 33364 1 1 142 SER N N 17.100 -6.650 2.691 0.36 . A A . 142 SER N 1 1 14 33365 1 1 142 SER O O 15.827 -9.481 4.423 0.15 . A A . 142 SER O 1 1 14 33366 1 1 142 SER OG O 19.324 -8.117 3.801 0.69 . A A . 142 SER OG 1 1 14 33367 1 1 143 ALA C C 14.560 -7.661 6.571 0.36 . A A . 143 ALA C 1 1 14 33368 1 1 143 ALA CA C 16.083 -7.726 6.559 0.36 . A A . 143 ALA CA 1 1 14 33369 1 1 143 ALA CB C 16.664 -6.694 7.515 0.71 . A A . 143 ALA CB 1 1 14 33370 1 1 143 ALA H H 17.118 -6.708 5.020 1.00 . A A . 143 ALA H 1 1 14 33371 1 1 143 ALA HA H 16.393 -8.706 6.897 0.10 . A A . 143 ALA HA 1 1 14 33372 1 1 143 ALA HB1 H 16.370 -5.705 7.199 0.27 . A A . 143 ALA HB1 1 1 14 33373 1 1 143 ALA HB2 H 16.292 -6.878 8.513 0.15 . A A . 143 ALA HB2 1 1 14 33374 1 1 143 ALA HB3 H 17.740 -6.767 7.513 0.66 . A A . 143 ALA HB3 1 1 14 33375 1 1 143 ALA N N 16.618 -7.528 5.217 0.93 . A A . 143 ALA N 1 1 14 33376 1 1 143 ALA O O 13.896 -8.571 7.070 1.00 . A A . 143 ALA O 1 1 14 33377 1 1 144 ILE C C 11.880 -7.518 5.190 1.00 . A A . 144 ILE C 1 1 14 33378 1 1 144 ILE CA C 12.560 -6.402 5.979 0.28 . A A . 144 ILE CA 1 1 14 33379 1 1 144 ILE CB C 12.174 -5.039 5.368 0.24 . A A . 144 ILE CB 1 1 14 33380 1 1 144 ILE CD1 C 12.362 -3.615 3.261 0.43 . A A . 144 ILE CD1 1 1 14 33381 1 1 144 ILE CG1 C 12.780 -4.885 3.970 0.37 . A A . 144 ILE CG1 1 1 14 33382 1 1 144 ILE CG2 C 12.628 -3.907 6.280 0.06 . A A . 144 ILE CG2 1 1 14 33383 1 1 144 ILE H H 14.587 -5.895 5.634 0.38 . A A . 144 ILE H 1 1 14 33384 1 1 144 ILE HA H 12.196 -6.429 6.996 0.13 . A A . 144 ILE HA 1 1 14 33385 1 1 144 ILE HB H 11.098 -4.996 5.292 0.09 . A A . 144 ILE HB 1 1 14 33386 1 1 144 ILE HD11 H 12.673 -2.760 3.842 0.43 . A A . 144 ILE HD11 1 1 14 33387 1 1 144 ILE HD12 H 12.825 -3.577 2.286 0.68 . A A . 144 ILE HD12 1 1 14 33388 1 1 144 ILE HD13 H 11.288 -3.602 3.150 0.33 . A A . 144 ILE HD13 1 1 14 33389 1 1 144 ILE HG12 H 13.857 -4.880 4.049 1.00 . A A . 144 ILE HG12 1 1 14 33390 1 1 144 ILE HG13 H 12.474 -5.722 3.359 0.71 . A A . 144 ILE HG13 1 1 14 33391 1 1 144 ILE HG21 H 13.702 -3.941 6.387 0.47 . A A . 144 ILE HG21 1 1 14 33392 1 1 144 ILE HG22 H 12.337 -2.960 5.851 0.56 . A A . 144 ILE HG22 1 1 14 33393 1 1 144 ILE HG23 H 12.167 -4.020 7.250 0.11 . A A . 144 ILE HG23 1 1 14 33394 1 1 144 ILE N N 14.007 -6.583 6.021 0.24 . A A . 144 ILE N 1 1 14 33395 1 1 144 ILE O O 10.805 -7.987 5.564 0.31 . A A . 144 ILE O 1 1 14 33396 1 1 145 VAL C C 12.030 -10.349 3.989 1.00 . A A . 145 VAL C 1 1 14 33397 1 1 145 VAL CA C 11.968 -9.008 3.266 1.00 . A A . 145 VAL CA 1 1 14 33398 1 1 145 VAL CB C 12.722 -9.117 1.925 0.39 . A A . 145 VAL CB 1 1 14 33399 1 1 145 VAL CG1 C 12.229 -10.311 1.121 0.42 . A A . 145 VAL CG1 1 1 14 33400 1 1 145 VAL CG2 C 12.573 -7.834 1.121 0.14 . A A . 145 VAL CG2 1 1 14 33401 1 1 145 VAL H H 13.368 -7.532 3.853 0.57 . A A . 145 VAL H 1 1 14 33402 1 1 145 VAL HA H 10.934 -8.770 3.057 0.68 . A A . 145 VAL HA 1 1 14 33403 1 1 145 VAL HB H 13.770 -9.262 2.135 0.24 . A A . 145 VAL HB 1 1 14 33404 1 1 145 VAL HG11 H 11.167 -10.213 0.949 0.81 . A A . 145 VAL HG11 1 1 14 33405 1 1 145 VAL HG12 H 12.745 -10.344 0.172 1.00 . A A . 145 VAL HG12 1 1 14 33406 1 1 145 VAL HG13 H 12.423 -11.220 1.669 0.18 . A A . 145 VAL HG13 1 1 14 33407 1 1 145 VAL HG21 H 12.818 -6.988 1.746 0.33 . A A . 145 VAL HG21 1 1 14 33408 1 1 145 VAL HG22 H 13.243 -7.862 0.274 0.08 . A A . 145 VAL HG22 1 1 14 33409 1 1 145 VAL HG23 H 11.556 -7.744 0.774 1.00 . A A . 145 VAL HG23 1 1 14 33410 1 1 145 VAL N N 12.514 -7.944 4.101 0.83 . A A . 145 VAL N 1 1 14 33411 1 1 145 VAL O O 11.134 -11.182 3.856 0.09 . A A . 145 VAL O 1 1 14 33412 1 1 146 GLU C C 12.185 -11.971 6.548 0.09 . A A . 146 GLU C 1 1 14 33413 1 1 146 GLU CA C 13.285 -11.787 5.505 0.11 . A A . 146 GLU CA 1 1 14 33414 1 1 146 GLU CB C 14.657 -11.792 6.184 1.00 . A A . 146 GLU CB 1 1 14 33415 1 1 146 GLU CD C 16.328 -13.051 7.600 1.00 . A A . 146 GLU CD 1 1 14 33416 1 1 146 GLU CG C 14.963 -13.075 6.940 1.00 . A A . 146 GLU CG 1 1 14 33417 1 1 146 GLU H H 13.774 -9.843 4.826 1.00 . A A . 146 GLU H 1 1 14 33418 1 1 146 GLU HA H 13.239 -12.606 4.803 0.31 . A A . 146 GLU HA 1 1 14 33419 1 1 146 GLU HB2 H 15.418 -11.655 5.429 1.00 . A A . 146 GLU HB2 1 1 14 33420 1 1 146 GLU HB3 H 14.704 -10.968 6.881 0.29 . A A . 146 GLU HB3 1 1 14 33421 1 1 146 GLU HG2 H 14.213 -13.216 7.703 0.13 . A A . 146 GLU HG2 1 1 14 33422 1 1 146 GLU HG3 H 14.929 -13.902 6.246 0.71 . A A . 146 GLU HG3 1 1 14 33423 1 1 146 GLU N N 13.097 -10.548 4.759 1.00 . A A . 146 GLU N 1 1 14 33424 1 1 146 GLU O O 11.835 -13.099 6.898 0.29 . A A . 146 GLU O 1 1 14 33425 1 1 146 GLU OE1 O 17.310 -13.467 6.948 0.28 . A A . 146 GLU OE1 1 1 14 33426 1 1 146 GLU OE2 O 16.415 -12.615 8.766 0.10 . A A . 146 GLU OE2 1 1 14 33427 1 1 147 GLN C C 9.379 -11.688 7.541 1.00 . A A . 147 GLN C 1 1 14 33428 1 1 147 GLN CA C 10.586 -10.904 8.044 0.10 . A A . 147 GLN CA 1 1 14 33429 1 1 147 GLN CB C 10.155 -9.488 8.433 0.08 . A A . 147 GLN CB 1 1 14 33430 1 1 147 GLN CD C 10.788 -7.349 9.613 1.00 . A A . 147 GLN CD 1 1 14 33431 1 1 147 GLN CG C 11.284 -8.634 8.981 0.13 . A A . 147 GLN CG 1 1 14 33432 1 1 147 GLN H H 11.962 -9.990 6.715 1.00 . A A . 147 GLN H 1 1 14 33433 1 1 147 GLN HA H 10.983 -11.400 8.916 0.11 . A A . 147 GLN HA 1 1 14 33434 1 1 147 GLN HB2 H 9.752 -8.995 7.562 1.00 . A A . 147 GLN HB2 1 1 14 33435 1 1 147 GLN HB3 H 9.384 -9.554 9.187 0.86 . A A . 147 GLN HB3 1 1 14 33436 1 1 147 GLN HE21 H 10.864 -6.425 7.854 0.29 . A A . 147 GLN HE21 1 1 14 33437 1 1 147 GLN HE22 H 10.325 -5.463 9.183 0.16 . A A . 147 GLN HE22 1 1 14 33438 1 1 147 GLN HG2 H 11.818 -9.201 9.730 0.52 . A A . 147 GLN HG2 1 1 14 33439 1 1 147 GLN HG3 H 11.955 -8.385 8.174 0.65 . A A . 147 GLN HG3 1 1 14 33440 1 1 147 GLN N N 11.644 -10.859 7.038 0.08 . A A . 147 GLN N 1 1 14 33441 1 1 147 GLN NE2 N 10.645 -6.307 8.800 0.10 . A A . 147 GLN NE2 1 1 14 33442 1 1 147 GLN O O 8.889 -12.590 8.220 1.00 . A A . 147 GLN O 1 1 14 33443 1 1 147 GLN OE1 O 10.530 -7.292 10.815 0.16 . A A . 147 GLN OE1 1 1 14 33444 1 1 148 SER C C 8.182 -13.078 4.761 1.00 . A A . 148 SER C 1 1 14 33445 1 1 148 SER CA C 7.749 -12.015 5.765 0.73 . A A . 148 SER CA 1 1 14 33446 1 1 148 SER CB C 6.826 -10.997 5.093 0.26 . A A . 148 SER CB 1 1 14 33447 1 1 148 SER H H 9.339 -10.616 5.850 0.20 . A A . 148 SER H 1 1 14 33448 1 1 148 SER HA H 7.211 -12.497 6.567 1.00 . A A . 148 SER HA 1 1 14 33449 1 1 148 SER HB2 H 6.514 -10.263 5.820 0.17 . A A . 148 SER HB2 1 1 14 33450 1 1 148 SER HB3 H 7.357 -10.505 4.291 0.08 . A A . 148 SER HB3 1 1 14 33451 1 1 148 SER HG H 5.048 -11.797 5.264 0.35 . A A . 148 SER HG 1 1 14 33452 1 1 148 SER N N 8.904 -11.341 6.348 0.79 . A A . 148 SER N 1 1 14 33453 1 1 148 SER O O 8.217 -14.267 5.083 0.25 . A A . 148 SER O 1 1 14 33454 1 1 148 SER OG O 5.675 -11.628 4.558 0.59 . A A . 148 SER OG 1 1 14 33455 1 1 149 TRP C C 7.904 -14.673 2.288 0.06 . A A . 149 TRP C 1 1 14 33456 1 1 149 TRP CA C 8.946 -13.570 2.496 0.18 . A A . 149 TRP CA 1 1 14 33457 1 1 149 TRP CB C 10.308 -14.175 2.858 0.08 . A A . 149 TRP CB 1 1 14 33458 1 1 149 TRP CD1 C 11.460 -13.895 0.583 0.10 . A A . 149 TRP CD1 1 1 14 33459 1 1 149 TRP CD2 C 11.626 -15.953 1.451 0.10 . A A . 149 TRP CD2 1 1 14 33460 1 1 149 TRP CE2 C 12.293 -15.933 0.212 1.00 . A A . 149 TRP CE2 1 1 14 33461 1 1 149 TRP CE3 C 11.598 -17.144 2.183 0.08 . A A . 149 TRP CE3 1 1 14 33462 1 1 149 TRP CG C 11.098 -14.639 1.671 0.06 . A A . 149 TRP CG 1 1 14 33463 1 1 149 TRP CH2 C 12.884 -18.210 0.429 0.56 . A A . 149 TRP CH2 1 1 14 33464 1 1 149 TRP CZ2 C 12.926 -17.059 -0.310 0.15 . A A . 149 TRP CZ2 1 1 14 33465 1 1 149 TRP CZ3 C 12.227 -18.260 1.664 0.24 . A A . 149 TRP CZ3 1 1 14 33466 1 1 149 TRP H H 8.471 -11.689 3.348 1.00 . A A . 149 TRP H 1 1 14 33467 1 1 149 TRP HA H 9.044 -13.007 1.579 1.00 . A A . 149 TRP HA 1 1 14 33468 1 1 149 TRP HB2 H 10.896 -13.434 3.377 0.86 . A A . 149 TRP HB2 1 1 14 33469 1 1 149 TRP HB3 H 10.155 -15.024 3.508 0.23 . A A . 149 TRP HB3 1 1 14 33470 1 1 149 TRP HD1 H 11.210 -12.853 0.448 0.07 . A A . 149 TRP HD1 1 1 14 33471 1 1 149 TRP HE1 H 12.546 -14.361 -1.154 0.42 . A A . 149 TRP HE1 1 1 14 33472 1 1 149 TRP HE3 H 11.096 -17.201 3.139 1.00 . A A . 149 TRP HE3 1 1 14 33473 1 1 149 TRP HH2 H 13.361 -19.107 0.062 0.23 . A A . 149 TRP HH2 1 1 14 33474 1 1 149 TRP HZ2 H 13.438 -17.037 -1.261 0.21 . A A . 149 TRP HZ2 1 1 14 33475 1 1 149 TRP HZ3 H 12.216 -19.187 2.216 0.60 . A A . 149 TRP HZ3 1 1 14 33476 1 1 149 TRP N N 8.516 -12.648 3.545 0.44 . A A . 149 TRP N 1 1 14 33477 1 1 149 TRP NE1 N 12.178 -14.666 -0.299 0.93 . A A . 149 TRP NE1 1 1 14 33478 1 1 149 TRP O O 6.782 -14.573 2.784 0.06 . A A . 149 TRP O 1 1 14 33479 1 1 150 ASN C C 6.200 -16.405 0.409 1.00 . A A . 150 ASN C 1 1 14 33480 1 1 150 ASN CA C 7.384 -16.839 1.268 0.27 . A A . 150 ASN CA 1 1 14 33481 1 1 150 ASN CB C 6.885 -17.465 2.573 0.55 . A A . 150 ASN CB 1 1 14 33482 1 1 150 ASN CG C 5.912 -18.603 2.333 1.00 . A A . 150 ASN CG 1 1 14 33483 1 1 150 ASN H H 9.183 -15.729 1.169 0.58 . A A . 150 ASN H 1 1 14 33484 1 1 150 ASN HA H 7.951 -17.580 0.723 0.96 . A A . 150 ASN HA 1 1 14 33485 1 1 150 ASN HB2 H 7.730 -17.848 3.128 0.08 . A A . 150 ASN HB2 1 1 14 33486 1 1 150 ASN HB3 H 6.386 -16.709 3.160 0.52 . A A . 150 ASN HB3 1 1 14 33487 1 1 150 ASN HD21 H 7.414 -19.904 2.262 0.67 . A A . 150 ASN HD21 1 1 14 33488 1 1 150 ASN HD22 H 5.834 -20.568 2.042 1.00 . A A . 150 ASN HD22 1 1 14 33489 1 1 150 ASN N N 8.280 -15.716 1.545 0.16 . A A . 150 ASN N 1 1 14 33490 1 1 150 ASN ND2 N 6.440 -19.814 2.199 0.21 . A A . 150 ASN ND2 1 1 14 33491 1 1 150 ASN O O 5.498 -15.449 0.735 1.00 . A A . 150 ASN O 1 1 14 33492 1 1 150 ASN OD1 O 4.701 -18.397 2.268 0.66 . A A . 150 ASN OD1 1 1 14 33493 1 1 151 ASP C C 3.838 -17.925 -1.586 1.00 . A A . 151 ASP C 1 1 14 33494 1 1 151 ASP CA C 4.886 -16.816 -1.600 0.98 . A A . 151 ASP CA 1 1 14 33495 1 1 151 ASP CB C 5.419 -16.623 -3.021 1.00 . A A . 151 ASP CB 1 1 14 33496 1 1 151 ASP CG C 4.326 -16.252 -4.003 0.32 . A A . 151 ASP CG 1 1 14 33497 1 1 151 ASP H H 6.575 -17.878 -0.891 0.05 . A A . 151 ASP H 1 1 14 33498 1 1 151 ASP HA H 4.426 -15.898 -1.269 1.00 . A A . 151 ASP HA 1 1 14 33499 1 1 151 ASP HB2 H 6.156 -15.833 -3.018 0.79 . A A . 151 ASP HB2 1 1 14 33500 1 1 151 ASP HB3 H 5.880 -17.541 -3.353 0.08 . A A . 151 ASP HB3 1 1 14 33501 1 1 151 ASP N N 5.983 -17.123 -0.689 0.06 . A A . 151 ASP N 1 1 14 33502 1 1 151 ASP O O 2.637 -17.658 -1.616 0.40 . A A . 151 ASP O 1 1 14 33503 1 1 151 ASP OD1 O 3.714 -17.173 -4.584 0.09 . A A . 151 ASP OD1 1 1 14 33504 1 1 151 ASP OD2 O 4.082 -15.042 -4.192 0.93 . A A . 151 ASP OD2 1 1 14 33505 1 1 152 SER C C 2.624 -20.385 -0.215 0.79 . A A . 152 SER C 1 1 14 33506 1 1 152 SER CA C 3.407 -20.323 -1.522 1.00 . A A . 152 SER CA 1 1 14 33507 1 1 152 SER CB C 4.200 -21.615 -1.720 1.00 . A A . 152 SER CB 1 1 14 33508 1 1 152 SER H H 5.272 -19.318 -1.515 0.80 . A A . 152 SER H 1 1 14 33509 1 1 152 SER HA H 2.710 -20.210 -2.339 0.16 . A A . 152 SER HA 1 1 14 33510 1 1 152 SER HB2 H 4.919 -21.720 -0.920 0.38 . A A . 152 SER HB2 1 1 14 33511 1 1 152 SER HB3 H 3.522 -22.456 -1.706 0.45 . A A . 152 SER HB3 1 1 14 33512 1 1 152 SER HG H 4.274 -21.417 -3.667 1.00 . A A . 152 SER HG 1 1 14 33513 1 1 152 SER N N 4.303 -19.171 -1.539 0.11 . A A . 152 SER N 1 1 14 33514 1 1 152 SER O O 1.485 -19.872 -0.183 0.20 . A A . 152 SER O 1 1 14 33515 1 1 152 SER OXT O 3.156 -20.947 0.766 0.20 . A A . 152 SER OXT 1 1 14 33516 1 1 152 SER OG O 4.891 -21.607 -2.958 0.11 . A A . 152 SER OG 1 1 15 33517 1 1 1 MET C C -25.699 1.992 10.028 0.06 . A A . 1 MET C 1 1 15 33518 1 1 1 MET CA C -25.806 2.058 11.547 0.14 . A A . 1 MET CA 1 1 15 33519 1 1 1 MET CB C -27.236 1.723 11.985 0.14 . A A . 1 MET CB 1 1 15 33520 1 1 1 MET CE C -29.716 1.054 9.979 0.46 . A A . 1 MET CE 1 1 15 33521 1 1 1 MET CG C -27.660 0.295 11.672 0.19 . A A . 1 MET CG 1 1 15 33522 1 1 1 MET H1 H -25.489 3.432 13.083 0.07 . A A . 1 MET H1 1 1 15 33523 1 1 1 MET H2 H -26.057 4.126 11.649 0.90 . A A . 1 MET H2 1 1 15 33524 1 1 1 MET H3 H -24.445 3.623 11.765 1.00 . A A . 1 MET H3 1 1 15 33525 1 1 1 MET HA H -25.129 1.332 11.974 0.08 . A A . 1 MET HA 1 1 15 33526 1 1 1 MET HB2 H -27.318 1.872 13.052 0.07 . A A . 1 MET HB2 1 1 15 33527 1 1 1 MET HB3 H -27.918 2.395 11.486 0.08 . A A . 1 MET HB3 1 1 15 33528 1 1 1 MET HE1 H -29.480 2.081 10.211 1.00 . A A . 1 MET HE1 1 1 15 33529 1 1 1 MET HE2 H -30.185 1.003 9.007 0.11 . A A . 1 MET HE2 1 1 15 33530 1 1 1 MET HE3 H -30.392 0.662 10.724 0.64 . A A . 1 MET HE3 1 1 15 33531 1 1 1 MET HG2 H -26.819 -0.360 11.845 0.12 . A A . 1 MET HG2 1 1 15 33532 1 1 1 MET HG3 H -28.468 0.021 12.335 0.14 . A A . 1 MET HG3 1 1 15 33533 1 1 1 MET N N -25.422 3.404 12.046 0.22 . A A . 1 MET N 1 1 15 33534 1 1 1 MET O O -25.075 1.084 9.478 1.00 . A A . 1 MET O 1 1 15 33535 1 1 1 MET SD S -28.211 0.083 9.968 0.14 . A A . 1 MET SD 1 1 15 33536 1 1 2 SER C C -25.586 4.289 7.417 1.00 . A A . 2 SER C 1 1 15 33537 1 1 2 SER CA C -26.284 3.021 7.898 0.12 . A A . 2 SER CA 1 1 15 33538 1 1 2 SER CB C -27.707 2.966 7.342 0.15 . A A . 2 SER CB 1 1 15 33539 1 1 2 SER H H -26.789 3.660 9.852 0.47 . A A . 2 SER H 1 1 15 33540 1 1 2 SER HA H -25.733 2.163 7.542 0.05 . A A . 2 SER HA 1 1 15 33541 1 1 2 SER HB2 H -27.672 3.015 6.264 0.10 . A A . 2 SER HB2 1 1 15 33542 1 1 2 SER HB3 H -28.174 2.040 7.645 1.00 . A A . 2 SER HB3 1 1 15 33543 1 1 2 SER HG H -28.016 4.488 8.537 1.00 . A A . 2 SER HG 1 1 15 33544 1 1 2 SER N N -26.309 2.964 9.355 0.44 . A A . 2 SER N 1 1 15 33545 1 1 2 SER O O -26.037 5.400 7.695 0.06 . A A . 2 SER O 1 1 15 33546 1 1 2 SER OG O -28.485 4.048 7.823 0.22 . A A . 2 SER OG 1 1 15 33547 1 1 3 THR C C -23.521 5.134 4.662 1.00 . A A . 3 THR C 1 1 15 33548 1 1 3 THR CA C -23.727 5.247 6.171 1.00 . A A . 3 THR CA 1 1 15 33549 1 1 3 THR CB C -22.353 5.373 6.857 0.32 . A A . 3 THR CB 1 1 15 33550 1 1 3 THR CG2 C -22.458 6.209 8.123 1.00 . A A . 3 THR CG2 1 1 15 33551 1 1 3 THR H H -24.175 3.206 6.504 0.06 . A A . 3 THR H 1 1 15 33552 1 1 3 THR HA H -24.291 6.145 6.380 0.51 . A A . 3 THR HA 1 1 15 33553 1 1 3 THR HB H -21.674 5.865 6.176 0.49 . A A . 3 THR HB 1 1 15 33554 1 1 3 THR HG1 H -22.334 3.699 7.900 0.24 . A A . 3 THR HG1 1 1 15 33555 1 1 3 THR HG21 H -23.154 5.745 8.807 0.05 . A A . 3 THR HG21 1 1 15 33556 1 1 3 THR HG22 H -21.486 6.277 8.590 0.11 . A A . 3 THR HG22 1 1 15 33557 1 1 3 THR HG23 H -22.806 7.201 7.872 0.18 . A A . 3 THR HG23 1 1 15 33558 1 1 3 THR N N -24.485 4.116 6.692 1.00 . A A . 3 THR N 1 1 15 33559 1 1 3 THR O O -23.538 4.036 4.107 0.50 . A A . 3 THR O 1 1 15 33560 1 1 3 THR OG1 O -21.837 4.074 7.170 0.27 . A A . 3 THR OG1 1 1 15 33561 1 1 4 PRO C C -21.798 5.655 2.111 0.92 . A A . 4 PRO C 1 1 15 33562 1 1 4 PRO CA C -23.115 6.305 2.526 1.00 . A A . 4 PRO CA 1 1 15 33563 1 1 4 PRO CB C -23.098 7.801 2.196 1.00 . A A . 4 PRO CB 1 1 15 33564 1 1 4 PRO CD C -23.293 7.630 4.566 0.13 . A A . 4 PRO CD 1 1 15 33565 1 1 4 PRO CG C -22.704 8.466 3.469 0.06 . A A . 4 PRO CG 1 1 15 33566 1 1 4 PRO HA H -23.931 5.829 2.001 1.00 . A A . 4 PRO HA 1 1 15 33567 1 1 4 PRO HB2 H -22.380 7.991 1.410 0.13 . A A . 4 PRO HB2 1 1 15 33568 1 1 4 PRO HB3 H -24.080 8.115 1.876 0.05 . A A . 4 PRO HB3 1 1 15 33569 1 1 4 PRO HD2 H -22.661 7.657 5.441 0.09 . A A . 4 PRO HD2 1 1 15 33570 1 1 4 PRO HD3 H -24.289 7.969 4.805 0.16 . A A . 4 PRO HD3 1 1 15 33571 1 1 4 PRO HG2 H -21.627 8.492 3.553 0.09 . A A . 4 PRO HG2 1 1 15 33572 1 1 4 PRO HG3 H -23.108 9.466 3.504 1.00 . A A . 4 PRO HG3 1 1 15 33573 1 1 4 PRO N N -23.324 6.277 3.978 1.00 . A A . 4 PRO N 1 1 15 33574 1 1 4 PRO O O -21.722 4.997 1.073 0.26 . A A . 4 PRO O 1 1 15 33575 1 1 5 ALA C C -19.466 3.753 2.730 0.81 . A A . 5 ALA C 1 1 15 33576 1 1 5 ALA CA C -19.450 5.274 2.641 0.08 . A A . 5 ALA CA 1 1 15 33577 1 1 5 ALA CB C -18.410 5.842 3.593 0.42 . A A . 5 ALA CB 1 1 15 33578 1 1 5 ALA H H -20.890 6.370 3.743 1.00 . A A . 5 ALA H 1 1 15 33579 1 1 5 ALA HA H -19.176 5.564 1.635 0.06 . A A . 5 ALA HA 1 1 15 33580 1 1 5 ALA HB1 H -18.721 5.664 4.612 0.45 . A A . 5 ALA HB1 1 1 15 33581 1 1 5 ALA HB2 H -17.460 5.359 3.417 1.00 . A A . 5 ALA HB2 1 1 15 33582 1 1 5 ALA HB3 H -18.311 6.904 3.427 0.12 . A A . 5 ALA HB3 1 1 15 33583 1 1 5 ALA N N -20.765 5.840 2.927 0.05 . A A . 5 ALA N 1 1 15 33584 1 1 5 ALA O O -18.823 3.069 1.934 1.00 . A A . 5 ALA O 1 1 15 33585 1 1 6 ARG C C -20.800 1.079 2.648 0.63 . A A . 6 ARG C 1 1 15 33586 1 1 6 ARG CA C -20.302 1.788 3.906 1.00 . A A . 6 ARG CA 1 1 15 33587 1 1 6 ARG CB C -21.237 1.481 5.076 0.43 . A A . 6 ARG CB 1 1 15 33588 1 1 6 ARG CD C -22.258 -0.249 6.586 0.63 . A A . 6 ARG CD 1 1 15 33589 1 1 6 ARG CG C -21.302 0.004 5.432 0.10 . A A . 6 ARG CG 1 1 15 33590 1 1 6 ARG CZ C -23.291 -2.215 7.645 0.56 . A A . 6 ARG CZ 1 1 15 33591 1 1 6 ARG H H -20.702 3.830 4.299 0.39 . A A . 6 ARG H 1 1 15 33592 1 1 6 ARG HA H -19.315 1.422 4.142 0.70 . A A . 6 ARG HA 1 1 15 33593 1 1 6 ARG HB2 H -20.899 2.023 5.946 0.15 . A A . 6 ARG HB2 1 1 15 33594 1 1 6 ARG HB3 H -22.233 1.811 4.821 0.18 . A A . 6 ARG HB3 1 1 15 33595 1 1 6 ARG HD2 H -21.937 0.333 7.437 0.55 . A A . 6 ARG HD2 1 1 15 33596 1 1 6 ARG HD3 H -23.249 0.062 6.290 0.19 . A A . 6 ARG HD3 1 1 15 33597 1 1 6 ARG HE H -21.540 -2.221 6.691 0.06 . A A . 6 ARG HE 1 1 15 33598 1 1 6 ARG HG2 H -21.640 -0.550 4.569 0.16 . A A . 6 ARG HG2 1 1 15 33599 1 1 6 ARG HG3 H -20.313 -0.332 5.714 0.17 . A A . 6 ARG HG3 1 1 15 33600 1 1 6 ARG HH11 H -24.369 -0.511 7.794 0.42 . A A . 6 ARG HH11 1 1 15 33601 1 1 6 ARG HH12 H -25.079 -1.905 8.537 0.15 . A A . 6 ARG HH12 1 1 15 33602 1 1 6 ARG HH21 H -22.468 -4.060 7.663 0.15 . A A . 6 ARG HH21 1 1 15 33603 1 1 6 ARG HH22 H -23.999 -3.924 8.462 0.46 . A A . 6 ARG HH22 1 1 15 33604 1 1 6 ARG N N -20.207 3.230 3.702 0.53 . A A . 6 ARG N 1 1 15 33605 1 1 6 ARG NE N -22.296 -1.660 6.961 1.00 . A A . 6 ARG NE 1 1 15 33606 1 1 6 ARG NH1 N -24.332 -1.483 8.023 0.15 . A A . 6 ARG NH1 1 1 15 33607 1 1 6 ARG NH2 N -23.250 -3.505 7.948 0.56 . A A . 6 ARG NH2 1 1 15 33608 1 1 6 ARG O O -20.258 0.048 2.250 0.09 . A A . 6 ARG O 1 1 15 33609 1 1 7 ARG C C -21.439 1.116 -0.352 0.43 . A A . 7 ARG C 1 1 15 33610 1 1 7 ARG CA C -22.413 1.054 0.822 0.99 . A A . 7 ARG CA 1 1 15 33611 1 1 7 ARG CB C -23.709 1.781 0.460 0.48 . A A . 7 ARG CB 1 1 15 33612 1 1 7 ARG CD C -25.677 1.978 -1.086 0.52 . A A . 7 ARG CD 1 1 15 33613 1 1 7 ARG CG C -24.431 1.182 -0.734 0.11 . A A . 7 ARG CG 1 1 15 33614 1 1 7 ARG CZ C -26.290 4.305 -1.603 0.16 . A A . 7 ARG CZ 1 1 15 33615 1 1 7 ARG H H -22.216 2.466 2.388 0.07 . A A . 7 ARG H 1 1 15 33616 1 1 7 ARG HA H -22.639 0.020 1.033 0.06 . A A . 7 ARG HA 1 1 15 33617 1 1 7 ARG HB2 H -24.375 1.750 1.311 1.00 . A A . 7 ARG HB2 1 1 15 33618 1 1 7 ARG HB3 H -23.479 2.812 0.234 0.27 . A A . 7 ARG HB3 1 1 15 33619 1 1 7 ARG HD2 H -26.154 1.517 -1.937 0.87 . A A . 7 ARG HD2 1 1 15 33620 1 1 7 ARG HD3 H -26.352 1.958 -0.242 0.07 . A A . 7 ARG HD3 1 1 15 33621 1 1 7 ARG HE H -24.421 3.613 -1.496 0.07 . A A . 7 ARG HE 1 1 15 33622 1 1 7 ARG HG2 H -23.765 1.179 -1.582 0.06 . A A . 7 ARG HG2 1 1 15 33623 1 1 7 ARG HG3 H -24.718 0.168 -0.495 1.00 . A A . 7 ARG HG3 1 1 15 33624 1 1 7 ARG HH11 H -27.855 3.071 -1.269 0.19 . A A . 7 ARG HH11 1 1 15 33625 1 1 7 ARG HH12 H -28.270 4.712 -1.638 0.14 . A A . 7 ARG HH12 1 1 15 33626 1 1 7 ARG HH21 H -24.957 5.777 -1.979 1.00 . A A . 7 ARG HH21 1 1 15 33627 1 1 7 ARG HH22 H -26.622 6.250 -2.042 0.89 . A A . 7 ARG HH22 1 1 15 33628 1 1 7 ARG N N -21.833 1.638 2.028 0.12 . A A . 7 ARG N 1 1 15 33629 1 1 7 ARG NE N -25.366 3.367 -1.413 0.59 . A A . 7 ARG NE 1 1 15 33630 1 1 7 ARG NH1 N -27.577 4.004 -1.494 1.00 . A A . 7 ARG NH1 1 1 15 33631 1 1 7 ARG NH2 N -25.925 5.546 -1.899 0.18 . A A . 7 ARG NH2 1 1 15 33632 1 1 7 ARG O O -21.174 0.104 -1.002 0.26 . A A . 7 ARG O 1 1 15 33633 1 1 8 ARG C C -18.720 1.646 -1.557 0.22 . A A . 8 ARG C 1 1 15 33634 1 1 8 ARG CA C -19.972 2.505 -1.717 0.48 . A A . 8 ARG CA 1 1 15 33635 1 1 8 ARG CB C -19.575 3.981 -1.811 0.05 . A A . 8 ARG CB 1 1 15 33636 1 1 8 ARG CD C -21.309 4.702 -3.484 0.12 . A A . 8 ARG CD 1 1 15 33637 1 1 8 ARG CG C -20.744 4.914 -2.089 0.09 . A A . 8 ARG CG 1 1 15 33638 1 1 8 ARG CZ C -20.558 5.237 -5.768 1.00 . A A . 8 ARG CZ 1 1 15 33639 1 1 8 ARG H H -21.155 3.071 -0.055 0.71 . A A . 8 ARG H 1 1 15 33640 1 1 8 ARG HA H -20.473 2.222 -2.630 0.12 . A A . 8 ARG HA 1 1 15 33641 1 1 8 ARG HB2 H -19.119 4.279 -0.878 1.00 . A A . 8 ARG HB2 1 1 15 33642 1 1 8 ARG HB3 H -18.854 4.097 -2.607 0.08 . A A . 8 ARG HB3 1 1 15 33643 1 1 8 ARG HD2 H -21.709 3.701 -3.550 0.72 . A A . 8 ARG HD2 1 1 15 33644 1 1 8 ARG HD3 H -22.101 5.417 -3.651 0.06 . A A . 8 ARG HD3 1 1 15 33645 1 1 8 ARG HE H -19.358 4.708 -4.264 1.00 . A A . 8 ARG HE 1 1 15 33646 1 1 8 ARG HG2 H -21.521 4.726 -1.364 1.00 . A A . 8 ARG HG2 1 1 15 33647 1 1 8 ARG HG3 H -20.404 5.935 -1.997 0.13 . A A . 8 ARG HG3 1 1 15 33648 1 1 8 ARG HH11 H -22.556 5.378 -5.485 0.33 . A A . 8 ARG HH11 1 1 15 33649 1 1 8 ARG HH12 H -22.004 5.746 -7.085 0.57 . A A . 8 ARG HH12 1 1 15 33650 1 1 8 ARG HH21 H -18.627 5.195 -6.364 0.29 . A A . 8 ARG HH21 1 1 15 33651 1 1 8 ARG HH22 H -19.773 5.640 -7.585 0.09 . A A . 8 ARG HH22 1 1 15 33652 1 1 8 ARG N N -20.909 2.307 -0.614 1.00 . A A . 8 ARG N 1 1 15 33653 1 1 8 ARG NE N -20.291 4.873 -4.516 0.17 . A A . 8 ARG NE 1 1 15 33654 1 1 8 ARG NH1 N -21.808 5.473 -6.143 1.00 . A A . 8 ARG NH1 1 1 15 33655 1 1 8 ARG NH2 N -19.572 5.369 -6.645 0.30 . A A . 8 ARG NH2 1 1 15 33656 1 1 8 ARG O O -18.101 1.250 -2.546 1.00 . A A . 8 ARG O 1 1 15 33657 1 1 9 LEU C C -17.414 -0.909 -0.392 0.18 . A A . 9 LEU C 1 1 15 33658 1 1 9 LEU CA C -17.172 0.556 -0.031 0.71 . A A . 9 LEU CA 1 1 15 33659 1 1 9 LEU CB C -16.787 0.712 1.448 0.73 . A A . 9 LEU CB 1 1 15 33660 1 1 9 LEU CD1 C -15.264 -1.227 1.900 0.68 . A A . 9 LEU CD1 1 1 15 33661 1 1 9 LEU CD2 C -16.725 -0.335 3.724 0.56 . A A . 9 LEU CD2 1 1 15 33662 1 1 9 LEU CG C -16.605 -0.588 2.229 0.42 . A A . 9 LEU CG 1 1 15 33663 1 1 9 LEU H H -18.897 1.672 0.435 0.89 . A A . 9 LEU H 1 1 15 33664 1 1 9 LEU HA H -16.366 0.934 -0.643 0.06 . A A . 9 LEU HA 1 1 15 33665 1 1 9 LEU HB2 H -15.860 1.264 1.497 0.74 . A A . 9 LEU HB2 1 1 15 33666 1 1 9 LEU HB3 H -17.554 1.293 1.936 1.00 . A A . 9 LEU HB3 1 1 15 33667 1 1 9 LEU HD11 H -14.468 -0.553 2.181 0.06 . A A . 9 LEU HD11 1 1 15 33668 1 1 9 LEU HD12 H -15.161 -2.152 2.447 1.00 . A A . 9 LEU HD12 1 1 15 33669 1 1 9 LEU HD13 H -15.209 -1.426 0.841 0.26 . A A . 9 LEU HD13 1 1 15 33670 1 1 9 LEU HD21 H -17.704 0.063 3.945 0.22 . A A . 9 LEU HD21 1 1 15 33671 1 1 9 LEU HD22 H -16.583 -1.262 4.258 0.64 . A A . 9 LEU HD22 1 1 15 33672 1 1 9 LEU HD23 H -15.971 0.377 4.030 0.15 . A A . 9 LEU HD23 1 1 15 33673 1 1 9 LEU HG H -17.387 -1.274 1.941 0.97 . A A . 9 LEU HG 1 1 15 33674 1 1 9 LEU N N -18.352 1.356 -0.313 1.00 . A A . 9 LEU N 1 1 15 33675 1 1 9 LEU O O -16.549 -1.564 -0.975 0.79 . A A . 9 LEU O 1 1 15 33676 1 1 10 MET C C -18.997 -3.057 -1.829 0.18 . A A . 10 MET C 1 1 15 33677 1 1 10 MET CA C -18.942 -2.804 -0.327 0.06 . A A . 10 MET CA 1 1 15 33678 1 1 10 MET CB C -20.284 -3.164 0.315 1.00 . A A . 10 MET CB 1 1 15 33679 1 1 10 MET CE C -22.895 -2.622 2.128 1.00 . A A . 10 MET CE 1 1 15 33680 1 1 10 MET CG C -20.219 -3.294 1.828 0.09 . A A . 10 MET CG 1 1 15 33681 1 1 10 MET H H -19.241 -0.845 0.422 0.13 . A A . 10 MET H 1 1 15 33682 1 1 10 MET HA H -18.173 -3.432 0.101 1.00 . A A . 10 MET HA 1 1 15 33683 1 1 10 MET HB2 H -21.003 -2.395 0.071 0.80 . A A . 10 MET HB2 1 1 15 33684 1 1 10 MET HB3 H -20.625 -4.104 -0.092 0.23 . A A . 10 MET HB3 1 1 15 33685 1 1 10 MET HE1 H -22.904 -2.475 1.058 0.34 . A A . 10 MET HE1 1 1 15 33686 1 1 10 MET HE2 H -23.885 -2.891 2.464 0.05 . A A . 10 MET HE2 1 1 15 33687 1 1 10 MET HE3 H -22.585 -1.708 2.614 1.00 . A A . 10 MET HE3 1 1 15 33688 1 1 10 MET HG2 H -19.413 -3.966 2.082 0.09 . A A . 10 MET HG2 1 1 15 33689 1 1 10 MET HG3 H -20.022 -2.321 2.253 0.08 . A A . 10 MET HG3 1 1 15 33690 1 1 10 MET N N -18.592 -1.416 -0.040 0.34 . A A . 10 MET N 1 1 15 33691 1 1 10 MET O O -18.717 -4.164 -2.290 0.05 . A A . 10 MET O 1 1 15 33692 1 1 10 MET SD S -21.748 -3.935 2.539 0.35 . A A . 10 MET SD 1 1 15 33693 1 1 11 ARG C C -18.079 -2.480 -4.630 1.00 . A A . 11 ARG C 1 1 15 33694 1 1 11 ARG CA C -19.444 -2.145 -4.039 0.10 . A A . 11 ARG CA 1 1 15 33695 1 1 11 ARG CB C -19.974 -0.848 -4.651 0.10 . A A . 11 ARG CB 1 1 15 33696 1 1 11 ARG CD C -21.882 0.769 -4.883 0.81 . A A . 11 ARG CD 1 1 15 33697 1 1 11 ARG CG C -21.387 -0.501 -4.211 0.10 . A A . 11 ARG CG 1 1 15 33698 1 1 11 ARG CZ C -23.912 2.159 -4.922 0.37 . A A . 11 ARG CZ 1 1 15 33699 1 1 11 ARG H H -19.576 -1.171 -2.163 0.10 . A A . 11 ARG H 1 1 15 33700 1 1 11 ARG HA H -20.129 -2.947 -4.266 1.00 . A A . 11 ARG HA 1 1 15 33701 1 1 11 ARG HB2 H -19.323 -0.036 -4.368 0.10 . A A . 11 ARG HB2 1 1 15 33702 1 1 11 ARG HB3 H -19.969 -0.944 -5.727 0.08 . A A . 11 ARG HB3 1 1 15 33703 1 1 11 ARG HD2 H -21.172 1.561 -4.696 1.00 . A A . 11 ARG HD2 1 1 15 33704 1 1 11 ARG HD3 H -21.951 0.592 -5.946 0.18 . A A . 11 ARG HD3 1 1 15 33705 1 1 11 ARG HE H -23.551 0.702 -3.607 0.41 . A A . 11 ARG HE 1 1 15 33706 1 1 11 ARG HG2 H -22.046 -1.315 -4.472 1.00 . A A . 11 ARG HG2 1 1 15 33707 1 1 11 ARG HG3 H -21.395 -0.358 -3.140 1.00 . A A . 11 ARG HG3 1 1 15 33708 1 1 11 ARG HH11 H -22.568 2.580 -6.371 0.78 . A A . 11 ARG HH11 1 1 15 33709 1 1 11 ARG HH12 H -23.998 3.555 -6.380 0.09 . A A . 11 ARG HH12 1 1 15 33710 1 1 11 ARG HH21 H -25.439 1.980 -3.611 0.33 . A A . 11 ARG HH21 1 1 15 33711 1 1 11 ARG HH22 H -25.631 3.215 -4.810 0.93 . A A . 11 ARG HH22 1 1 15 33712 1 1 11 ARG N N -19.359 -2.028 -2.588 0.47 . A A . 11 ARG N 1 1 15 33713 1 1 11 ARG NE N -23.192 1.179 -4.383 0.16 . A A . 11 ARG NE 1 1 15 33714 1 1 11 ARG NH1 N -23.456 2.818 -5.978 0.11 . A A . 11 ARG NH1 1 1 15 33715 1 1 11 ARG NH2 N -25.091 2.477 -4.405 0.07 . A A . 11 ARG NH2 1 1 15 33716 1 1 11 ARG O O -17.988 -3.125 -5.676 0.21 . A A . 11 ARG O 1 1 15 33717 1 1 12 ASP C C -15.375 -3.796 -4.439 0.18 . A A . 12 ASP C 1 1 15 33718 1 1 12 ASP CA C -15.661 -2.300 -4.415 0.75 . A A . 12 ASP CA 1 1 15 33719 1 1 12 ASP CB C -14.649 -1.589 -3.516 0.41 . A A . 12 ASP CB 1 1 15 33720 1 1 12 ASP CG C -14.807 -0.082 -3.548 0.06 . A A . 12 ASP CG 1 1 15 33721 1 1 12 ASP H H -17.161 -1.525 -3.130 1.00 . A A . 12 ASP H 1 1 15 33722 1 1 12 ASP HA H -15.571 -1.912 -5.419 0.07 . A A . 12 ASP HA 1 1 15 33723 1 1 12 ASP HB2 H -14.782 -1.924 -2.497 0.24 . A A . 12 ASP HB2 1 1 15 33724 1 1 12 ASP HB3 H -13.649 -1.836 -3.843 1.00 . A A . 12 ASP HB3 1 1 15 33725 1 1 12 ASP N N -17.023 -2.039 -3.955 0.10 . A A . 12 ASP N 1 1 15 33726 1 1 12 ASP O O -14.749 -4.304 -5.369 0.14 . A A . 12 ASP O 1 1 15 33727 1 1 12 ASP OD1 O -14.199 0.560 -4.431 0.28 . A A . 12 ASP OD1 1 1 15 33728 1 1 12 ASP OD2 O -15.536 0.458 -2.691 0.67 . A A . 12 ASP OD2 1 1 15 33729 1 1 13 PHE C C -16.331 -6.658 -4.469 1.00 . A A . 13 PHE C 1 1 15 33730 1 1 13 PHE CA C -15.642 -5.940 -3.313 0.46 . A A . 13 PHE CA 1 1 15 33731 1 1 13 PHE CB C -16.174 -6.458 -1.975 0.08 . A A . 13 PHE CB 1 1 15 33732 1 1 13 PHE CD1 C -14.812 -8.567 -1.882 0.83 . A A . 13 PHE CD1 1 1 15 33733 1 1 13 PHE CD2 C -17.171 -8.726 -1.570 1.00 . A A . 13 PHE CD2 1 1 15 33734 1 1 13 PHE CE1 C -14.697 -9.936 -1.723 0.14 . A A . 13 PHE CE1 1 1 15 33735 1 1 13 PHE CE2 C -17.061 -10.094 -1.410 0.83 . A A . 13 PHE CE2 1 1 15 33736 1 1 13 PHE CG C -16.050 -7.949 -1.807 1.00 . A A . 13 PHE CG 1 1 15 33737 1 1 13 PHE CZ C -15.823 -10.701 -1.488 1.00 . A A . 13 PHE CZ 1 1 15 33738 1 1 13 PHE H H -16.331 -4.035 -2.698 0.21 . A A . 13 PHE H 1 1 15 33739 1 1 13 PHE HA H -14.580 -6.131 -3.368 0.06 . A A . 13 PHE HA 1 1 15 33740 1 1 13 PHE HB2 H -15.625 -5.989 -1.173 1.00 . A A . 13 PHE HB2 1 1 15 33741 1 1 13 PHE HB3 H -17.220 -6.200 -1.888 0.10 . A A . 13 PHE HB3 1 1 15 33742 1 1 13 PHE HD1 H -13.930 -7.972 -2.066 0.14 . A A . 13 PHE HD1 1 1 15 33743 1 1 13 PHE HD2 H -18.140 -8.253 -1.510 0.14 . A A . 13 PHE HD2 1 1 15 33744 1 1 13 PHE HE1 H -13.727 -10.408 -1.784 0.58 . A A . 13 PHE HE1 1 1 15 33745 1 1 13 PHE HE2 H -17.944 -10.689 -1.227 0.12 . A A . 13 PHE HE2 1 1 15 33746 1 1 13 PHE HZ H -15.735 -11.769 -1.364 1.00 . A A . 13 PHE HZ 1 1 15 33747 1 1 13 PHE N N -15.841 -4.498 -3.410 1.00 . A A . 13 PHE N 1 1 15 33748 1 1 13 PHE O O -15.762 -7.564 -5.077 1.00 . A A . 13 PHE O 1 1 15 33749 1 1 14 LYS C C -17.550 -6.853 -7.140 0.16 . A A . 14 LYS C 1 1 15 33750 1 1 14 LYS CA C -18.342 -6.835 -5.836 0.39 . A A . 14 LYS CA 1 1 15 33751 1 1 14 LYS CB C -19.630 -6.039 -6.023 0.12 . A A . 14 LYS CB 1 1 15 33752 1 1 14 LYS CD C -22.101 -6.117 -6.443 1.00 . A A . 14 LYS CD 1 1 15 33753 1 1 14 LYS CE C -22.284 -5.162 -7.613 0.47 . A A . 14 LYS CE 1 1 15 33754 1 1 14 LYS CG C -20.788 -6.874 -6.527 0.43 . A A . 14 LYS CG 1 1 15 33755 1 1 14 LYS H H -17.968 -5.533 -4.224 0.36 . A A . 14 LYS H 1 1 15 33756 1 1 14 LYS HA H -18.590 -7.848 -5.561 0.57 . A A . 14 LYS HA 1 1 15 33757 1 1 14 LYS HB2 H -19.912 -5.605 -5.076 0.33 . A A . 14 LYS HB2 1 1 15 33758 1 1 14 LYS HB3 H -19.450 -5.246 -6.734 0.06 . A A . 14 LYS HB3 1 1 15 33759 1 1 14 LYS HD2 H -22.910 -6.828 -6.439 0.80 . A A . 14 LYS HD2 1 1 15 33760 1 1 14 LYS HD3 H -22.116 -5.551 -5.523 0.10 . A A . 14 LYS HD3 1 1 15 33761 1 1 14 LYS HE2 H -22.172 -5.717 -8.533 0.12 . A A . 14 LYS HE2 1 1 15 33762 1 1 14 LYS HE3 H -23.278 -4.742 -7.565 0.27 . A A . 14 LYS HE3 1 1 15 33763 1 1 14 LYS HG2 H -20.604 -7.143 -7.557 0.06 . A A . 14 LYS HG2 1 1 15 33764 1 1 14 LYS HG3 H -20.857 -7.768 -5.926 0.34 . A A . 14 LYS HG3 1 1 15 33765 1 1 14 LYS HZ1 H -21.319 -3.562 -6.678 0.06 . A A . 14 LYS HZ1 1 1 15 33766 1 1 14 LYS HZ2 H -20.330 -4.432 -7.741 0.34 . A A . 14 LYS HZ2 1 1 15 33767 1 1 14 LYS HZ3 H -21.501 -3.370 -8.348 0.12 . A A . 14 LYS HZ3 1 1 15 33768 1 1 14 LYS N N -17.564 -6.247 -4.757 0.06 . A A . 14 LYS N 1 1 15 33769 1 1 14 LYS NZ N -21.289 -4.054 -7.594 1.00 . A A . 14 LYS NZ 1 1 15 33770 1 1 14 LYS O O -17.611 -7.816 -7.901 0.11 . A A . 14 LYS O 1 1 15 33771 1 1 15 ARG C C -14.704 -6.445 -8.473 0.89 . A A . 15 ARG C 1 1 15 33772 1 1 15 ARG CA C -16.008 -5.664 -8.602 0.37 . A A . 15 ARG CA 1 1 15 33773 1 1 15 ARG CB C -15.710 -4.191 -8.899 0.31 . A A . 15 ARG CB 1 1 15 33774 1 1 15 ARG CD C -15.758 -4.389 -11.407 0.55 . A A . 15 ARG CD 1 1 15 33775 1 1 15 ARG CG C -14.943 -3.969 -10.193 0.15 . A A . 15 ARG CG 1 1 15 33776 1 1 15 ARG CZ C -15.382 -4.652 -13.824 0.18 . A A . 15 ARG CZ 1 1 15 33777 1 1 15 ARG H H -16.805 -5.043 -6.742 0.28 . A A . 15 ARG H 1 1 15 33778 1 1 15 ARG HA H -16.582 -6.076 -9.419 0.16 . A A . 15 ARG HA 1 1 15 33779 1 1 15 ARG HB2 H -16.645 -3.654 -8.963 0.10 . A A . 15 ARG HB2 1 1 15 33780 1 1 15 ARG HB3 H -15.127 -3.784 -8.085 0.14 . A A . 15 ARG HB3 1 1 15 33781 1 1 15 ARG HD2 H -15.943 -5.452 -11.348 0.10 . A A . 15 ARG HD2 1 1 15 33782 1 1 15 ARG HD3 H -16.699 -3.859 -11.394 0.13 . A A . 15 ARG HD3 1 1 15 33783 1 1 15 ARG HE H -14.326 -3.454 -12.627 0.05 . A A . 15 ARG HE 1 1 15 33784 1 1 15 ARG HG2 H -14.704 -2.920 -10.281 0.06 . A A . 15 ARG HG2 1 1 15 33785 1 1 15 ARG HG3 H -14.033 -4.547 -10.163 0.23 . A A . 15 ARG HG3 1 1 15 33786 1 1 15 ARG HH11 H -16.886 -5.777 -13.078 0.74 . A A . 15 ARG HH11 1 1 15 33787 1 1 15 ARG HH12 H -16.610 -5.944 -14.778 0.29 . A A . 15 ARG HH12 1 1 15 33788 1 1 15 ARG HH21 H -13.958 -3.669 -14.866 0.99 . A A . 15 ARG HH21 1 1 15 33789 1 1 15 ARG HH22 H -14.945 -4.747 -15.794 0.06 . A A . 15 ARG HH22 1 1 15 33790 1 1 15 ARG N N -16.811 -5.778 -7.390 0.55 . A A . 15 ARG N 1 1 15 33791 1 1 15 ARG NE N -15.065 -4.099 -12.657 0.52 . A A . 15 ARG NE 1 1 15 33792 1 1 15 ARG NH1 N -16.374 -5.531 -13.899 0.58 . A A . 15 ARG NH1 1 1 15 33793 1 1 15 ARG NH2 N -14.706 -4.330 -14.919 0.50 . A A . 15 ARG NH2 1 1 15 33794 1 1 15 ARG O O -14.122 -6.868 -9.471 0.10 . A A . 15 ARG O 1 1 15 33795 1 1 16 LEU C C -13.150 -8.834 -7.314 0.25 . A A . 16 LEU C 1 1 15 33796 1 1 16 LEU CA C -13.012 -7.351 -6.974 0.08 . A A . 16 LEU CA 1 1 15 33797 1 1 16 LEU CB C -12.607 -7.188 -5.504 0.08 . A A . 16 LEU CB 1 1 15 33798 1 1 16 LEU CD1 C -10.325 -8.213 -5.774 0.70 . A A . 16 LEU CD1 1 1 15 33799 1 1 16 LEU CD2 C -10.601 -5.727 -5.881 0.18 . A A . 16 LEU CD2 1 1 15 33800 1 1 16 LEU CG C -11.106 -7.017 -5.249 1.00 . A A . 16 LEU CG 1 1 15 33801 1 1 16 LEU H H -14.770 -6.279 -6.481 0.06 . A A . 16 LEU H 1 1 15 33802 1 1 16 LEU HA H -12.243 -6.922 -7.599 0.16 . A A . 16 LEU HA 1 1 15 33803 1 1 16 LEU HB2 H -13.118 -6.323 -5.107 0.06 . A A . 16 LEU HB2 1 1 15 33804 1 1 16 LEU HB3 H -12.942 -8.061 -4.964 0.06 . A A . 16 LEU HB3 1 1 15 33805 1 1 16 LEU HD11 H -10.513 -8.330 -6.831 0.08 . A A . 16 LEU HD11 1 1 15 33806 1 1 16 LEU HD12 H -9.270 -8.055 -5.612 1.00 . A A . 16 LEU HD12 1 1 15 33807 1 1 16 LEU HD13 H -10.639 -9.105 -5.252 1.00 . A A . 16 LEU HD13 1 1 15 33808 1 1 16 LEU HD21 H -11.124 -4.885 -5.451 0.08 . A A . 16 LEU HD21 1 1 15 33809 1 1 16 LEU HD22 H -9.542 -5.624 -5.695 0.59 . A A . 16 LEU HD22 1 1 15 33810 1 1 16 LEU HD23 H -10.779 -5.755 -6.946 0.07 . A A . 16 LEU HD23 1 1 15 33811 1 1 16 LEU HG H -10.935 -6.954 -4.185 0.36 . A A . 16 LEU HG 1 1 15 33812 1 1 16 LEU N N -14.253 -6.631 -7.237 0.42 . A A . 16 LEU N 1 1 15 33813 1 1 16 LEU O O -12.272 -9.418 -7.948 0.51 . A A . 16 LEU O 1 1 15 33814 1 1 17 GLN C C -14.754 -11.122 -8.619 1.00 . A A . 17 GLN C 1 1 15 33815 1 1 17 GLN CA C -14.508 -10.847 -7.137 0.15 . A A . 17 GLN CA 1 1 15 33816 1 1 17 GLN CB C -15.707 -11.308 -6.310 0.19 . A A . 17 GLN CB 1 1 15 33817 1 1 17 GLN CD C -18.135 -10.960 -5.710 0.91 . A A . 17 GLN CD 1 1 15 33818 1 1 17 GLN CG C -16.969 -10.502 -6.563 0.68 . A A . 17 GLN CG 1 1 15 33819 1 1 17 GLN H H -14.926 -8.917 -6.395 0.49 . A A . 17 GLN H 1 1 15 33820 1 1 17 GLN HA H -13.635 -11.398 -6.823 1.00 . A A . 17 GLN HA 1 1 15 33821 1 1 17 GLN HB2 H -15.911 -12.336 -6.544 0.15 . A A . 17 GLN HB2 1 1 15 33822 1 1 17 GLN HB3 H -15.458 -11.228 -5.263 1.00 . A A . 17 GLN HB3 1 1 15 33823 1 1 17 GLN HE21 H -17.645 -9.652 -4.294 0.08 . A A . 17 GLN HE21 1 1 15 33824 1 1 17 GLN HE22 H -19.032 -10.629 -3.967 0.09 . A A . 17 GLN HE22 1 1 15 33825 1 1 17 GLN HG2 H -16.768 -9.464 -6.343 1.00 . A A . 17 GLN HG2 1 1 15 33826 1 1 17 GLN HG3 H -17.241 -10.600 -7.605 1.00 . A A . 17 GLN HG3 1 1 15 33827 1 1 17 GLN N N -14.257 -9.435 -6.889 0.52 . A A . 17 GLN N 1 1 15 33828 1 1 17 GLN NE2 N -18.285 -10.353 -4.539 1.00 . A A . 17 GLN NE2 1 1 15 33829 1 1 17 GLN O O -14.393 -12.182 -9.129 0.09 . A A . 17 GLN O 1 1 15 33830 1 1 17 GLN OE1 O -18.893 -11.848 -6.100 0.10 . A A . 17 GLN OE1 1 1 15 33831 1 1 18 GLU C C -14.423 -10.077 -11.576 1.00 . A A . 18 GLU C 1 1 15 33832 1 1 18 GLU CA C -15.668 -10.313 -10.728 0.14 . A A . 18 GLU CA 1 1 15 33833 1 1 18 GLU CB C -16.769 -9.341 -11.145 1.00 . A A . 18 GLU CB 1 1 15 33834 1 1 18 GLU CD C -18.681 -10.916 -10.665 0.72 . A A . 18 GLU CD 1 1 15 33835 1 1 18 GLU CG C -18.076 -9.551 -10.403 0.54 . A A . 18 GLU CG 1 1 15 33836 1 1 18 GLU H H -15.635 -9.340 -8.846 1.00 . A A . 18 GLU H 1 1 15 33837 1 1 18 GLU HA H -16.012 -11.324 -10.889 0.66 . A A . 18 GLU HA 1 1 15 33838 1 1 18 GLU HB2 H -16.433 -8.332 -10.959 1.00 . A A . 18 GLU HB2 1 1 15 33839 1 1 18 GLU HB3 H -16.957 -9.459 -12.202 1.00 . A A . 18 GLU HB3 1 1 15 33840 1 1 18 GLU HG2 H -17.891 -9.454 -9.343 0.61 . A A . 18 GLU HG2 1 1 15 33841 1 1 18 GLU HG3 H -18.780 -8.794 -10.715 0.52 . A A . 18 GLU HG3 1 1 15 33842 1 1 18 GLU N N -15.371 -10.165 -9.305 0.11 . A A . 18 GLU N 1 1 15 33843 1 1 18 GLU O O -14.264 -10.675 -12.640 0.14 . A A . 18 GLU O 1 1 15 33844 1 1 18 GLU OE1 O -18.359 -11.863 -9.917 0.08 . A A . 18 GLU OE1 1 1 15 33845 1 1 18 GLU OE2 O -19.478 -11.040 -11.620 0.06 . A A . 18 GLU OE2 1 1 15 33846 1 1 19 ASP C C -11.276 -8.275 -10.872 0.24 . A A . 19 ASP C 1 1 15 33847 1 1 19 ASP CA C -12.314 -8.889 -11.813 0.21 . A A . 19 ASP CA 1 1 15 33848 1 1 19 ASP CB C -12.604 -7.930 -12.970 0.63 . A A . 19 ASP CB 1 1 15 33849 1 1 19 ASP CG C -11.352 -7.565 -13.744 0.06 . A A . 19 ASP CG 1 1 15 33850 1 1 19 ASP H H -13.729 -8.763 -10.243 0.70 . A A . 19 ASP H 1 1 15 33851 1 1 19 ASP HA H -11.919 -9.809 -12.213 1.00 . A A . 19 ASP HA 1 1 15 33852 1 1 19 ASP HB2 H -13.301 -8.396 -13.650 1.00 . A A . 19 ASP HB2 1 1 15 33853 1 1 19 ASP HB3 H -13.041 -7.023 -12.578 0.46 . A A . 19 ASP HB3 1 1 15 33854 1 1 19 ASP N N -13.545 -9.204 -11.098 1.00 . A A . 19 ASP N 1 1 15 33855 1 1 19 ASP O O -11.215 -7.055 -10.718 0.17 . A A . 19 ASP O 1 1 15 33856 1 1 19 ASP OD1 O -10.962 -8.341 -14.640 0.15 . A A . 19 ASP OD1 1 1 15 33857 1 1 19 ASP OD2 O -10.764 -6.503 -13.452 0.05 . A A . 19 ASP OD2 1 1 15 33858 1 1 20 PRO C C -8.336 -7.824 -10.001 0.13 . A A . 20 PRO C 1 1 15 33859 1 1 20 PRO CA C -9.412 -8.649 -9.298 1.00 . A A . 20 PRO CA 1 1 15 33860 1 1 20 PRO CB C -8.813 -9.945 -8.740 0.68 . A A . 20 PRO CB 1 1 15 33861 1 1 20 PRO CD C -10.460 -10.587 -10.340 0.30 . A A . 20 PRO CD 1 1 15 33862 1 1 20 PRO CG C -9.134 -10.984 -9.759 1.00 . A A . 20 PRO CG 1 1 15 33863 1 1 20 PRO HA H -9.838 -8.070 -8.492 0.05 . A A . 20 PRO HA 1 1 15 33864 1 1 20 PRO HB2 H -7.747 -9.826 -8.617 1.00 . A A . 20 PRO HB2 1 1 15 33865 1 1 20 PRO HB3 H -9.268 -10.174 -7.787 0.15 . A A . 20 PRO HB3 1 1 15 33866 1 1 20 PRO HD2 H -10.529 -10.893 -11.373 0.23 . A A . 20 PRO HD2 1 1 15 33867 1 1 20 PRO HD3 H -11.269 -11.013 -9.764 0.16 . A A . 20 PRO HD3 1 1 15 33868 1 1 20 PRO HG2 H -8.374 -10.991 -10.526 0.71 . A A . 20 PRO HG2 1 1 15 33869 1 1 20 PRO HG3 H -9.204 -11.952 -9.287 0.39 . A A . 20 PRO HG3 1 1 15 33870 1 1 20 PRO N N -10.449 -9.118 -10.225 0.96 . A A . 20 PRO N 1 1 15 33871 1 1 20 PRO O O -8.157 -7.933 -11.214 1.00 . A A . 20 PRO O 1 1 15 33872 1 1 21 PRO C C -5.385 -6.966 -10.364 0.19 . A A . 21 PRO C 1 1 15 33873 1 1 21 PRO CA C -6.540 -6.142 -9.804 0.33 . A A . 21 PRO CA 1 1 15 33874 1 1 21 PRO CB C -6.066 -5.300 -8.611 0.36 . A A . 21 PRO CB 1 1 15 33875 1 1 21 PRO CD C -7.740 -6.795 -7.793 1.00 . A A . 21 PRO CD 1 1 15 33876 1 1 21 PRO CG C -7.131 -5.442 -7.576 0.19 . A A . 21 PRO CG 1 1 15 33877 1 1 21 PRO HA H -6.923 -5.491 -10.577 0.30 . A A . 21 PRO HA 1 1 15 33878 1 1 21 PRO HB2 H -5.119 -5.678 -8.257 1.00 . A A . 21 PRO HB2 1 1 15 33879 1 1 21 PRO HB3 H -5.953 -4.272 -8.919 0.26 . A A . 21 PRO HB3 1 1 15 33880 1 1 21 PRO HD2 H -7.191 -7.549 -7.246 1.00 . A A . 21 PRO HD2 1 1 15 33881 1 1 21 PRO HD3 H -8.779 -6.795 -7.500 0.74 . A A . 21 PRO HD3 1 1 15 33882 1 1 21 PRO HG2 H -6.695 -5.380 -6.589 1.00 . A A . 21 PRO HG2 1 1 15 33883 1 1 21 PRO HG3 H -7.875 -4.671 -7.708 0.11 . A A . 21 PRO HG3 1 1 15 33884 1 1 21 PRO N N -7.600 -6.986 -9.244 0.34 . A A . 21 PRO N 1 1 15 33885 1 1 21 PRO O O -5.208 -8.128 -10.004 0.88 . A A . 21 PRO O 1 1 15 33886 1 1 22 VAL C C -2.192 -6.811 -11.040 0.47 . A A . 22 VAL C 1 1 15 33887 1 1 22 VAL CA C -3.463 -7.032 -11.856 0.14 . A A . 22 VAL CA 1 1 15 33888 1 1 22 VAL CB C -3.233 -6.557 -13.307 0.14 . A A . 22 VAL CB 1 1 15 33889 1 1 22 VAL CG1 C -2.997 -5.054 -13.356 0.49 . A A . 22 VAL CG1 1 1 15 33890 1 1 22 VAL CG2 C -2.069 -7.308 -13.940 0.16 . A A . 22 VAL CG2 1 1 15 33891 1 1 22 VAL H H -4.793 -5.425 -11.495 0.43 . A A . 22 VAL H 1 1 15 33892 1 1 22 VAL HA H -3.682 -8.090 -11.879 0.10 . A A . 22 VAL HA 1 1 15 33893 1 1 22 VAL HB H -4.124 -6.776 -13.879 0.93 . A A . 22 VAL HB 1 1 15 33894 1 1 22 VAL HG11 H -2.095 -4.813 -12.815 1.00 . A A . 22 VAL HG11 1 1 15 33895 1 1 22 VAL HG12 H -2.896 -4.739 -14.384 0.35 . A A . 22 VAL HG12 1 1 15 33896 1 1 22 VAL HG13 H -3.835 -4.544 -12.905 0.48 . A A . 22 VAL HG13 1 1 15 33897 1 1 22 VAL HG21 H -2.283 -8.366 -13.942 0.09 . A A . 22 VAL HG21 1 1 15 33898 1 1 22 VAL HG22 H -1.929 -6.965 -14.955 0.14 . A A . 22 VAL HG22 1 1 15 33899 1 1 22 VAL HG23 H -1.170 -7.123 -13.371 0.36 . A A . 22 VAL HG23 1 1 15 33900 1 1 22 VAL N N -4.601 -6.354 -11.248 1.00 . A A . 22 VAL N 1 1 15 33901 1 1 22 VAL O O -1.825 -5.674 -10.735 0.18 . A A . 22 VAL O 1 1 15 33902 1 1 23 GLY C C -0.562 -7.761 -8.415 0.69 . A A . 23 GLY C 1 1 15 33903 1 1 23 GLY CA C -0.305 -7.814 -9.908 0.22 . A A . 23 GLY CA 1 1 15 33904 1 1 23 GLY H H -1.873 -8.783 -10.949 0.44 . A A . 23 GLY H 1 1 15 33905 1 1 23 GLY HA2 H 0.310 -8.675 -10.125 0.11 . A A . 23 GLY HA2 1 1 15 33906 1 1 23 GLY HA3 H 0.228 -6.922 -10.202 0.24 . A A . 23 GLY HA3 1 1 15 33907 1 1 23 GLY N N -1.528 -7.905 -10.683 1.00 . A A . 23 GLY N 1 1 15 33908 1 1 23 GLY O O 0.257 -8.228 -7.621 0.31 . A A . 23 GLY O 1 1 15 33909 1 1 24 VAL C C -3.477 -7.585 -6.367 0.94 . A A . 24 VAL C 1 1 15 33910 1 1 24 VAL CA C -2.060 -7.082 -6.618 0.32 . A A . 24 VAL CA 1 1 15 33911 1 1 24 VAL CB C -1.948 -5.629 -6.121 1.00 . A A . 24 VAL CB 1 1 15 33912 1 1 24 VAL CG1 C -0.512 -5.143 -6.209 1.00 . A A . 24 VAL CG1 1 1 15 33913 1 1 24 VAL CG2 C -2.873 -4.719 -6.912 1.00 . A A . 24 VAL CG2 1 1 15 33914 1 1 24 VAL H H -2.315 -6.844 -8.706 0.16 . A A . 24 VAL H 1 1 15 33915 1 1 24 VAL HA H -1.370 -7.686 -6.050 0.39 . A A . 24 VAL HA 1 1 15 33916 1 1 24 VAL HB H -2.251 -5.601 -5.085 1.00 . A A . 24 VAL HB 1 1 15 33917 1 1 24 VAL HG11 H -0.189 -5.160 -7.240 0.10 . A A . 24 VAL HG11 1 1 15 33918 1 1 24 VAL HG12 H -0.448 -4.135 -5.828 0.21 . A A . 24 VAL HG12 1 1 15 33919 1 1 24 VAL HG13 H 0.124 -5.791 -5.623 0.30 . A A . 24 VAL HG13 1 1 15 33920 1 1 24 VAL HG21 H -3.895 -5.046 -6.785 0.10 . A A . 24 VAL HG21 1 1 15 33921 1 1 24 VAL HG22 H -2.772 -3.705 -6.555 0.07 . A A . 24 VAL HG22 1 1 15 33922 1 1 24 VAL HG23 H -2.610 -4.759 -7.959 0.06 . A A . 24 VAL HG23 1 1 15 33923 1 1 24 VAL N N -1.702 -7.195 -8.027 0.07 . A A . 24 VAL N 1 1 15 33924 1 1 24 VAL O O -4.347 -7.485 -7.232 0.20 . A A . 24 VAL O 1 1 15 33925 1 1 25 SER C C -5.413 -8.130 -3.426 1.00 . A A . 25 SER C 1 1 15 33926 1 1 25 SER CA C -5.011 -8.644 -4.802 0.99 . A A . 25 SER CA 1 1 15 33927 1 1 25 SER CB C -5.009 -10.172 -4.807 0.54 . A A . 25 SER CB 1 1 15 33928 1 1 25 SER H H -2.962 -8.194 -4.533 0.07 . A A . 25 SER H 1 1 15 33929 1 1 25 SER HA H -5.727 -8.289 -5.529 0.06 . A A . 25 SER HA 1 1 15 33930 1 1 25 SER HB2 H -4.745 -10.526 -5.791 0.76 . A A . 25 SER HB2 1 1 15 33931 1 1 25 SER HB3 H -4.289 -10.532 -4.089 1.00 . A A . 25 SER HB3 1 1 15 33932 1 1 25 SER HG H -6.249 -11.645 -4.443 1.00 . A A . 25 SER HG 1 1 15 33933 1 1 25 SER N N -3.699 -8.132 -5.175 0.24 . A A . 25 SER N 1 1 15 33934 1 1 25 SER O O -4.569 -7.969 -2.546 1.00 . A A . 25 SER O 1 1 15 33935 1 1 25 SER OG O -6.287 -10.687 -4.468 1.00 . A A . 25 SER OG 1 1 15 33936 1 1 26 GLY C C -8.643 -7.719 -1.725 0.69 . A A . 26 GLY C 1 1 15 33937 1 1 26 GLY CA C -7.188 -7.375 -1.972 0.36 . A A . 26 GLY CA 1 1 15 33938 1 1 26 GLY H H -7.327 -8.012 -3.988 0.85 . A A . 26 GLY H 1 1 15 33939 1 1 26 GLY HA2 H -6.591 -7.805 -1.182 1.00 . A A . 26 GLY HA2 1 1 15 33940 1 1 26 GLY HA3 H -7.076 -6.302 -1.950 1.00 . A A . 26 GLY HA3 1 1 15 33941 1 1 26 GLY N N -6.702 -7.870 -3.248 0.60 . A A . 26 GLY N 1 1 15 33942 1 1 26 GLY O O -9.529 -7.261 -2.447 0.08 . A A . 26 GLY O 1 1 15 33943 1 1 27 ALA C C -10.319 -9.403 1.101 0.22 . A A . 27 ALA C 1 1 15 33944 1 1 27 ALA CA C -10.246 -8.935 -0.352 0.15 . A A . 27 ALA CA 1 1 15 33945 1 1 27 ALA CB C -10.726 -10.034 -1.291 0.19 . A A . 27 ALA CB 1 1 15 33946 1 1 27 ALA H H -8.140 -8.861 -0.164 0.05 . A A . 27 ALA H 1 1 15 33947 1 1 27 ALA HA H -10.892 -8.079 -0.478 1.00 . A A . 27 ALA HA 1 1 15 33948 1 1 27 ALA HB1 H -10.118 -10.915 -1.155 1.00 . A A . 27 ALA HB1 1 1 15 33949 1 1 27 ALA HB2 H -11.757 -10.271 -1.070 0.16 . A A . 27 ALA HB2 1 1 15 33950 1 1 27 ALA HB3 H -10.646 -9.694 -2.314 0.07 . A A . 27 ALA HB3 1 1 15 33951 1 1 27 ALA N N -8.890 -8.529 -0.700 0.98 . A A . 27 ALA N 1 1 15 33952 1 1 27 ALA O O -9.334 -9.904 1.644 1.00 . A A . 27 ALA O 1 1 15 33953 1 1 28 PRO C C -11.568 -11.168 3.327 0.51 . A A . 28 PRO C 1 1 15 33954 1 1 28 PRO CA C -11.666 -9.657 3.151 1.00 . A A . 28 PRO CA 1 1 15 33955 1 1 28 PRO CB C -13.077 -9.168 3.495 0.06 . A A . 28 PRO CB 1 1 15 33956 1 1 28 PRO CD C -12.721 -8.670 1.187 0.06 . A A . 28 PRO CD 1 1 15 33957 1 1 28 PRO CG C -13.774 -9.063 2.184 1.00 . A A . 28 PRO CG 1 1 15 33958 1 1 28 PRO HA H -10.948 -9.174 3.798 0.09 . A A . 28 PRO HA 1 1 15 33959 1 1 28 PRO HB2 H -13.560 -9.885 4.143 0.12 . A A . 28 PRO HB2 1 1 15 33960 1 1 28 PRO HB3 H -13.018 -8.210 3.988 1.00 . A A . 28 PRO HB3 1 1 15 33961 1 1 28 PRO HD2 H -12.938 -9.099 0.219 0.15 . A A . 28 PRO HD2 1 1 15 33962 1 1 28 PRO HD3 H -12.647 -7.596 1.118 1.00 . A A . 28 PRO HD3 1 1 15 33963 1 1 28 PRO HG2 H -14.205 -10.018 1.918 0.11 . A A . 28 PRO HG2 1 1 15 33964 1 1 28 PRO HG3 H -14.542 -8.305 2.236 1.00 . A A . 28 PRO HG3 1 1 15 33965 1 1 28 PRO N N -11.487 -9.248 1.753 0.11 . A A . 28 PRO N 1 1 15 33966 1 1 28 PRO O O -12.403 -11.917 2.821 0.11 . A A . 28 PRO O 1 1 15 33967 1 1 29 SER C C -10.811 -13.423 5.687 1.00 . A A . 29 SER C 1 1 15 33968 1 1 29 SER CA C -10.333 -13.032 4.292 1.00 . A A . 29 SER CA 1 1 15 33969 1 1 29 SER CB C -8.855 -13.392 4.126 0.21 . A A . 29 SER CB 1 1 15 33970 1 1 29 SER H H -9.910 -10.963 4.428 1.00 . A A . 29 SER H 1 1 15 33971 1 1 29 SER HA H -10.910 -13.579 3.562 1.00 . A A . 29 SER HA 1 1 15 33972 1 1 29 SER HB2 H -8.269 -12.834 4.842 0.60 . A A . 29 SER HB2 1 1 15 33973 1 1 29 SER HB3 H -8.723 -14.450 4.298 0.39 . A A . 29 SER HB3 1 1 15 33974 1 1 29 SER HG H -8.770 -13.703 2.195 1.00 . A A . 29 SER HG 1 1 15 33975 1 1 29 SER N N -10.541 -11.609 4.050 0.17 . A A . 29 SER N 1 1 15 33976 1 1 29 SER O O -11.866 -14.037 5.842 1.00 . A A . 29 SER O 1 1 15 33977 1 1 29 SER OG O -8.397 -13.079 2.822 0.48 . A A . 29 SER OG 1 1 15 33978 1 1 30 GLU C C -10.947 -12.145 8.785 1.00 . A A . 30 GLU C 1 1 15 33979 1 1 30 GLU CA C -10.378 -13.373 8.082 0.78 . A A . 30 GLU CA 1 1 15 33980 1 1 30 GLU CB C -9.150 -13.888 8.835 0.09 . A A . 30 GLU CB 1 1 15 33981 1 1 30 GLU CD C -10.427 -15.563 10.228 0.06 . A A . 30 GLU CD 1 1 15 33982 1 1 30 GLU CG C -9.459 -14.394 10.233 0.49 . A A . 30 GLU CG 1 1 15 33983 1 1 30 GLU H H -9.203 -12.569 6.516 0.72 . A A . 30 GLU H 1 1 15 33984 1 1 30 GLU HA H -11.132 -14.147 8.066 0.08 . A A . 30 GLU HA 1 1 15 33985 1 1 30 GLU HB2 H -8.710 -14.698 8.271 1.00 . A A . 30 GLU HB2 1 1 15 33986 1 1 30 GLU HB3 H -8.430 -13.087 8.917 0.15 . A A . 30 GLU HB3 1 1 15 33987 1 1 30 GLU HG2 H -8.538 -14.711 10.700 0.07 . A A . 30 GLU HG2 1 1 15 33988 1 1 30 GLU HG3 H -9.894 -13.589 10.807 1.00 . A A . 30 GLU HG3 1 1 15 33989 1 1 30 GLU N N -10.030 -13.060 6.701 0.67 . A A . 30 GLU N 1 1 15 33990 1 1 30 GLU O O -11.947 -12.232 9.498 0.08 . A A . 30 GLU O 1 1 15 33991 1 1 30 GLU OE1 O -9.963 -16.716 10.106 0.81 . A A . 30 GLU OE1 1 1 15 33992 1 1 30 GLU OE2 O -11.647 -15.323 10.342 1.00 . A A . 30 GLU OE2 1 1 15 33993 1 1 31 ASN C C -12.083 -9.317 8.614 0.09 . A A . 31 ASN C 1 1 15 33994 1 1 31 ASN CA C -10.737 -9.752 9.186 0.60 . A A . 31 ASN CA 1 1 15 33995 1 1 31 ASN CB C -9.694 -8.656 8.960 0.25 . A A . 31 ASN CB 1 1 15 33996 1 1 31 ASN CG C -8.354 -8.994 9.584 1.00 . A A . 31 ASN CG 1 1 15 33997 1 1 31 ASN H H -9.504 -11.002 8.005 0.38 . A A . 31 ASN H 1 1 15 33998 1 1 31 ASN HA H -10.848 -9.918 10.248 0.50 . A A . 31 ASN HA 1 1 15 33999 1 1 31 ASN HB2 H -9.550 -8.519 7.898 0.69 . A A . 31 ASN HB2 1 1 15 34000 1 1 31 ASN HB3 H -10.051 -7.732 9.392 0.38 . A A . 31 ASN HB3 1 1 15 34001 1 1 31 ASN HD21 H -7.764 -9.876 7.902 0.20 . A A . 31 ASN HD21 1 1 15 34002 1 1 31 ASN HD22 H -6.616 -9.876 9.193 0.06 . A A . 31 ASN HD22 1 1 15 34003 1 1 31 ASN N N -10.299 -11.003 8.580 0.69 . A A . 31 ASN N 1 1 15 34004 1 1 31 ASN ND2 N -7.491 -9.648 8.816 0.62 . A A . 31 ASN ND2 1 1 15 34005 1 1 31 ASN O O -12.370 -9.546 7.439 0.11 . A A . 31 ASN O 1 1 15 34006 1 1 31 ASN OD1 O -8.097 -8.668 10.743 1.00 . A A . 31 ASN OD1 1 1 15 34007 1 1 32 ASN C C -14.118 -7.205 7.901 1.00 . A A . 32 ASN C 1 1 15 34008 1 1 32 ASN CA C -14.225 -8.225 9.032 0.33 . A A . 32 ASN CA 1 1 15 34009 1 1 32 ASN CB C -14.974 -7.611 10.216 0.48 . A A . 32 ASN CB 1 1 15 34010 1 1 32 ASN CG C -15.226 -8.606 11.331 1.00 . A A . 32 ASN CG 1 1 15 34011 1 1 32 ASN H H -12.619 -8.540 10.376 1.00 . A A . 32 ASN H 1 1 15 34012 1 1 32 ASN HA H -14.778 -9.080 8.676 1.00 . A A . 32 ASN HA 1 1 15 34013 1 1 32 ASN HB2 H -14.391 -6.794 10.616 0.10 . A A . 32 ASN HB2 1 1 15 34014 1 1 32 ASN HB3 H -15.925 -7.232 9.873 0.23 . A A . 32 ASN HB3 1 1 15 34015 1 1 32 ASN HD21 H -15.333 -10.098 10.018 0.09 . A A . 32 ASN HD21 1 1 15 34016 1 1 32 ASN HD22 H -15.551 -10.538 11.675 0.54 . A A . 32 ASN HD22 1 1 15 34017 1 1 32 ASN N N -12.905 -8.692 9.452 0.28 . A A . 32 ASN N 1 1 15 34018 1 1 32 ASN ND2 N -15.386 -9.876 10.972 0.06 . A A . 32 ASN ND2 1 1 15 34019 1 1 32 ASN O O -13.034 -6.957 7.371 0.48 . A A . 32 ASN O 1 1 15 34020 1 1 32 ASN OD1 O -15.279 -8.240 12.506 0.05 . A A . 32 ASN OD1 1 1 15 34021 1 1 33 ILE C C -14.343 -4.459 6.737 0.13 . A A . 33 ILE C 1 1 15 34022 1 1 33 ILE CA C -15.298 -5.621 6.467 0.20 . A A . 33 ILE CA 1 1 15 34023 1 1 33 ILE CB C -16.726 -5.071 6.273 0.38 . A A . 33 ILE CB 1 1 15 34024 1 1 33 ILE CD1 C -18.174 -3.675 4.708 0.40 . A A . 33 ILE CD1 1 1 15 34025 1 1 33 ILE CG1 C -16.773 -4.110 5.082 1.00 . A A . 33 ILE CG1 1 1 15 34026 1 1 33 ILE CG2 C -17.203 -4.378 7.542 1.00 . A A . 33 ILE CG2 1 1 15 34027 1 1 33 ILE H H -16.083 -6.851 8.000 0.36 . A A . 33 ILE H 1 1 15 34028 1 1 33 ILE HA H -14.998 -6.111 5.551 0.48 . A A . 33 ILE HA 1 1 15 34029 1 1 33 ILE HB H -17.384 -5.905 6.080 1.00 . A A . 33 ILE HB 1 1 15 34030 1 1 33 ILE HD11 H -18.626 -3.159 5.543 1.00 . A A . 33 ILE HD11 1 1 15 34031 1 1 33 ILE HD12 H -18.130 -3.012 3.857 0.70 . A A . 33 ILE HD12 1 1 15 34032 1 1 33 ILE HD13 H -18.766 -4.544 4.459 0.20 . A A . 33 ILE HD13 1 1 15 34033 1 1 33 ILE HG12 H -16.204 -3.224 5.322 0.19 . A A . 33 ILE HG12 1 1 15 34034 1 1 33 ILE HG13 H -16.333 -4.592 4.221 1.00 . A A . 33 ILE HG13 1 1 15 34035 1 1 33 ILE HG21 H -16.566 -3.531 7.750 0.86 . A A . 33 ILE HG21 1 1 15 34036 1 1 33 ILE HG22 H -18.219 -4.038 7.406 0.43 . A A . 33 ILE HG22 1 1 15 34037 1 1 33 ILE HG23 H -17.162 -5.072 8.368 1.00 . A A . 33 ILE HG23 1 1 15 34038 1 1 33 ILE N N -15.252 -6.613 7.538 1.00 . A A . 33 ILE N 1 1 15 34039 1 1 33 ILE O O -13.857 -3.818 5.806 0.22 . A A . 33 ILE O 1 1 15 34040 1 1 34 MET C C -11.794 -3.300 7.793 1.00 . A A . 34 MET C 1 1 15 34041 1 1 34 MET CA C -13.185 -3.100 8.388 0.08 . A A . 34 MET CA 1 1 15 34042 1 1 34 MET CB C -13.094 -2.982 9.912 0.87 . A A . 34 MET CB 1 1 15 34043 1 1 34 MET CE C -14.992 -4.706 12.071 0.85 . A A . 34 MET CE 1 1 15 34044 1 1 34 MET CG C -14.370 -2.468 10.560 0.11 . A A . 34 MET CG 1 1 15 34045 1 1 34 MET H H -14.494 -4.734 8.713 1.00 . A A . 34 MET H 1 1 15 34046 1 1 34 MET HA H -13.600 -2.185 7.994 0.11 . A A . 34 MET HA 1 1 15 34047 1 1 34 MET HB2 H -12.873 -3.956 10.325 0.06 . A A . 34 MET HB2 1 1 15 34048 1 1 34 MET HB3 H -12.291 -2.305 10.161 0.05 . A A . 34 MET HB3 1 1 15 34049 1 1 34 MET HE1 H -14.929 -4.091 12.956 0.11 . A A . 34 MET HE1 1 1 15 34050 1 1 34 MET HE2 H -15.647 -5.544 12.261 0.23 . A A . 34 MET HE2 1 1 15 34051 1 1 34 MET HE3 H -14.007 -5.071 11.814 0.18 . A A . 34 MET HE3 1 1 15 34052 1 1 34 MET HG2 H -14.134 -2.099 11.545 0.60 . A A . 34 MET HG2 1 1 15 34053 1 1 34 MET HG3 H -14.761 -1.658 9.959 0.20 . A A . 34 MET HG3 1 1 15 34054 1 1 34 MET N N -14.079 -4.190 8.013 0.05 . A A . 34 MET N 1 1 15 34055 1 1 34 MET O O -11.331 -2.487 6.994 0.05 . A A . 34 MET O 1 1 15 34056 1 1 34 MET SD S -15.642 -3.737 10.713 0.09 . A A . 34 MET SD 1 1 15 34057 1 1 35 GLN C C -9.840 -5.709 6.561 0.37 . A A . 35 GLN C 1 1 15 34058 1 1 35 GLN CA C -9.792 -4.684 7.688 0.20 . A A . 35 GLN CA 1 1 15 34059 1 1 35 GLN CB C -8.905 -5.191 8.823 0.05 . A A . 35 GLN CB 1 1 15 34060 1 1 35 GLN CD C -7.523 -4.582 10.847 0.16 . A A . 35 GLN CD 1 1 15 34061 1 1 35 GLN CG C -8.271 -4.073 9.633 0.10 . A A . 35 GLN CG 1 1 15 34062 1 1 35 GLN H H -11.553 -4.995 8.826 1.00 . A A . 35 GLN H 1 1 15 34063 1 1 35 GLN HA H -9.374 -3.768 7.303 0.58 . A A . 35 GLN HA 1 1 15 34064 1 1 35 GLN HB2 H -9.500 -5.797 9.490 0.13 . A A . 35 GLN HB2 1 1 15 34065 1 1 35 GLN HB3 H -8.114 -5.798 8.405 1.00 . A A . 35 GLN HB3 1 1 15 34066 1 1 35 GLN HE21 H -5.862 -4.769 9.772 0.20 . A A . 35 GLN HE21 1 1 15 34067 1 1 35 GLN HE22 H -5.734 -5.220 11.435 0.14 . A A . 35 GLN HE22 1 1 15 34068 1 1 35 GLN HG2 H -7.576 -3.540 9.001 1.00 . A A . 35 GLN HG2 1 1 15 34069 1 1 35 GLN HG3 H -9.047 -3.400 9.958 0.33 . A A . 35 GLN HG3 1 1 15 34070 1 1 35 GLN N N -11.132 -4.384 8.186 1.00 . A A . 35 GLN N 1 1 15 34071 1 1 35 GLN NE2 N -6.243 -4.887 10.667 0.16 . A A . 35 GLN NE2 1 1 15 34072 1 1 35 GLN O O -10.537 -6.720 6.651 0.06 . A A . 35 GLN O 1 1 15 34073 1 1 35 GLN OE1 O -8.087 -4.700 11.935 0.40 . A A . 35 GLN OE1 1 1 15 34074 1 1 36 TRP C C -7.665 -6.982 4.206 0.90 . A A . 36 TRP C 1 1 15 34075 1 1 36 TRP CA C -9.038 -6.326 4.343 0.69 . A A . 36 TRP CA 1 1 15 34076 1 1 36 TRP CB C -9.365 -5.548 3.066 0.12 . A A . 36 TRP CB 1 1 15 34077 1 1 36 TRP CD1 C -11.750 -5.045 3.879 0.06 . A A . 36 TRP CD1 1 1 15 34078 1 1 36 TRP CD2 C -11.526 -5.106 1.653 0.42 . A A . 36 TRP CD2 1 1 15 34079 1 1 36 TRP CE2 C -12.872 -4.825 1.961 0.89 . A A . 36 TRP CE2 1 1 15 34080 1 1 36 TRP CE3 C -11.148 -5.194 0.309 0.89 . A A . 36 TRP CE3 1 1 15 34081 1 1 36 TRP CG C -10.825 -5.246 2.893 1.00 . A A . 36 TRP CG 1 1 15 34082 1 1 36 TRP CH2 C -13.438 -4.719 -0.328 0.92 . A A . 36 TRP CH2 1 1 15 34083 1 1 36 TRP CZ2 C -13.836 -4.629 0.977 0.26 . A A . 36 TRP CZ2 1 1 15 34084 1 1 36 TRP CZ3 C -12.108 -4.999 -0.666 1.00 . A A . 36 TRP CZ3 1 1 15 34085 1 1 36 TRP H H -8.548 -4.619 5.499 0.24 . A A . 36 TRP H 1 1 15 34086 1 1 36 TRP HA H -9.779 -7.096 4.483 1.00 . A A . 36 TRP HA 1 1 15 34087 1 1 36 TRP HB2 H -8.833 -4.608 3.082 0.67 . A A . 36 TRP HB2 1 1 15 34088 1 1 36 TRP HB3 H -9.040 -6.122 2.210 1.00 . A A . 36 TRP HB3 1 1 15 34089 1 1 36 TRP HD1 H -11.531 -5.084 4.936 0.06 . A A . 36 TRP HD1 1 1 15 34090 1 1 36 TRP HE1 H -13.806 -4.617 3.827 1.00 . A A . 36 TRP HE1 1 1 15 34091 1 1 36 TRP HE3 H -10.127 -5.407 0.031 0.45 . A A . 36 TRP HE3 1 1 15 34092 1 1 36 TRP HH2 H -14.153 -4.576 -1.124 1.00 . A A . 36 TRP HH2 1 1 15 34093 1 1 36 TRP HZ2 H -14.866 -4.413 1.220 0.48 . A A . 36 TRP HZ2 1 1 15 34094 1 1 36 TRP HZ3 H -11.833 -5.062 -1.709 0.35 . A A . 36 TRP HZ3 1 1 15 34095 1 1 36 TRP N N -9.087 -5.438 5.501 1.00 . A A . 36 TRP N 1 1 15 34096 1 1 36 TRP NE1 N -12.982 -4.793 3.326 0.48 . A A . 36 TRP NE1 1 1 15 34097 1 1 36 TRP O O -6.650 -6.412 4.605 1.00 . A A . 36 TRP O 1 1 15 34098 1 1 37 ASN C C -5.928 -8.783 1.988 0.30 . A A . 37 ASN C 1 1 15 34099 1 1 37 ASN CA C -6.399 -8.916 3.433 1.00 . A A . 37 ASN CA 1 1 15 34100 1 1 37 ASN CB C -6.587 -10.394 3.785 1.00 . A A . 37 ASN CB 1 1 15 34101 1 1 37 ASN CG C -5.332 -11.211 3.543 0.88 . A A . 37 ASN CG 1 1 15 34102 1 1 37 ASN H H -8.488 -8.586 3.339 1.00 . A A . 37 ASN H 1 1 15 34103 1 1 37 ASN HA H -5.652 -8.489 4.085 0.75 . A A . 37 ASN HA 1 1 15 34104 1 1 37 ASN HB2 H -6.850 -10.478 4.830 0.40 . A A . 37 ASN HB2 1 1 15 34105 1 1 37 ASN HB3 H -7.384 -10.803 3.183 0.07 . A A . 37 ASN HB3 1 1 15 34106 1 1 37 ASN HD21 H -5.925 -11.616 1.688 0.15 . A A . 37 ASN HD21 1 1 15 34107 1 1 37 ASN HD22 H -4.407 -12.297 2.158 0.20 . A A . 37 ASN HD22 1 1 15 34108 1 1 37 ASN N N -7.645 -8.182 3.633 0.17 . A A . 37 ASN N 1 1 15 34109 1 1 37 ASN ND2 N -5.209 -11.763 2.342 0.14 . A A . 37 ASN ND2 1 1 15 34110 1 1 37 ASN O O -6.529 -9.348 1.076 0.58 . A A . 37 ASN O 1 1 15 34111 1 1 37 ASN OD1 O -4.483 -11.344 4.425 0.08 . A A . 37 ASN OD1 1 1 15 34112 1 1 38 ALA C C -2.839 -8.217 0.373 0.16 . A A . 38 ALA C 1 1 15 34113 1 1 38 ALA CA C -4.307 -7.816 0.452 1.00 . A A . 38 ALA CA 1 1 15 34114 1 1 38 ALA CB C -4.477 -6.361 0.045 0.40 . A A . 38 ALA CB 1 1 15 34115 1 1 38 ALA H H -4.412 -7.605 2.557 0.08 . A A . 38 ALA H 1 1 15 34116 1 1 38 ALA HA H -4.874 -8.425 -0.237 0.23 . A A . 38 ALA HA 1 1 15 34117 1 1 38 ALA HB1 H -3.944 -5.728 0.737 0.54 . A A . 38 ALA HB1 1 1 15 34118 1 1 38 ALA HB2 H -4.083 -6.218 -0.952 0.30 . A A . 38 ALA HB2 1 1 15 34119 1 1 38 ALA HB3 H -5.527 -6.103 0.057 0.10 . A A . 38 ALA HB3 1 1 15 34120 1 1 38 ALA N N -4.851 -8.028 1.789 0.10 . A A . 38 ALA N 1 1 15 34121 1 1 38 ALA O O -2.103 -8.121 1.354 0.23 . A A . 38 ALA O 1 1 15 34122 1 1 39 VAL C C -0.469 -8.404 -2.270 0.15 . A A . 39 VAL C 1 1 15 34123 1 1 39 VAL CA C -1.045 -9.083 -1.032 1.00 . A A . 39 VAL CA 1 1 15 34124 1 1 39 VAL CB C -0.940 -10.611 -1.203 0.66 . A A . 39 VAL CB 1 1 15 34125 1 1 39 VAL CG1 C 0.510 -11.036 -1.368 0.05 . A A . 39 VAL CG1 1 1 15 34126 1 1 39 VAL CG2 C -1.581 -11.324 -0.022 0.25 . A A . 39 VAL CG2 1 1 15 34127 1 1 39 VAL H H -3.062 -8.726 -1.547 0.30 . A A . 39 VAL H 1 1 15 34128 1 1 39 VAL HA H -0.462 -8.796 -0.168 1.00 . A A . 39 VAL HA 1 1 15 34129 1 1 39 VAL HB H -1.478 -10.890 -2.097 0.10 . A A . 39 VAL HB 1 1 15 34130 1 1 39 VAL HG11 H 1.079 -10.724 -0.505 0.06 . A A . 39 VAL HG11 1 1 15 34131 1 1 39 VAL HG12 H 0.562 -12.110 -1.463 0.11 . A A . 39 VAL HG12 1 1 15 34132 1 1 39 VAL HG13 H 0.920 -10.577 -2.256 0.07 . A A . 39 VAL HG13 1 1 15 34133 1 1 39 VAL HG21 H -2.614 -11.020 0.065 1.00 . A A . 39 VAL HG21 1 1 15 34134 1 1 39 VAL HG22 H -1.531 -12.392 -0.177 0.11 . A A . 39 VAL HG22 1 1 15 34135 1 1 39 VAL HG23 H -1.052 -11.067 0.884 0.56 . A A . 39 VAL HG23 1 1 15 34136 1 1 39 VAL N N -2.424 -8.669 -0.808 0.72 . A A . 39 VAL N 1 1 15 34137 1 1 39 VAL O O -0.995 -8.554 -3.372 0.49 . A A . 39 VAL O 1 1 15 34138 1 1 40 ILE C C 2.614 -7.572 -3.501 1.00 . A A . 40 ILE C 1 1 15 34139 1 1 40 ILE CA C 1.261 -6.954 -3.179 0.13 . A A . 40 ILE CA 1 1 15 34140 1 1 40 ILE CB C 1.453 -5.457 -2.854 0.93 . A A . 40 ILE CB 1 1 15 34141 1 1 40 ILE CD1 C 0.187 -3.299 -2.356 0.35 . A A . 40 ILE CD1 1 1 15 34142 1 1 40 ILE CG1 C 0.091 -4.772 -2.694 0.06 . A A . 40 ILE CG1 1 1 15 34143 1 1 40 ILE CG2 C 2.275 -4.776 -3.941 0.39 . A A . 40 ILE CG2 1 1 15 34144 1 1 40 ILE H H 0.991 -7.587 -1.177 0.96 . A A . 40 ILE H 1 1 15 34145 1 1 40 ILE HA H 0.623 -7.032 -4.047 0.07 . A A . 40 ILE HA 1 1 15 34146 1 1 40 ILE HB H 1.997 -5.380 -1.924 0.47 . A A . 40 ILE HB 1 1 15 34147 1 1 40 ILE HD11 H 0.671 -2.775 -3.169 0.07 . A A . 40 ILE HD11 1 1 15 34148 1 1 40 ILE HD12 H -0.805 -2.899 -2.208 1.00 . A A . 40 ILE HD12 1 1 15 34149 1 1 40 ILE HD13 H 0.764 -3.174 -1.452 1.00 . A A . 40 ILE HD13 1 1 15 34150 1 1 40 ILE HG12 H -0.461 -4.864 -3.616 0.08 . A A . 40 ILE HG12 1 1 15 34151 1 1 40 ILE HG13 H -0.457 -5.261 -1.901 0.09 . A A . 40 ILE HG13 1 1 15 34152 1 1 40 ILE HG21 H 1.758 -4.855 -4.887 0.77 . A A . 40 ILE HG21 1 1 15 34153 1 1 40 ILE HG22 H 2.408 -3.733 -3.691 0.12 . A A . 40 ILE HG22 1 1 15 34154 1 1 40 ILE HG23 H 3.239 -5.253 -4.017 0.20 . A A . 40 ILE HG23 1 1 15 34155 1 1 40 ILE N N 0.615 -7.659 -2.079 0.22 . A A . 40 ILE N 1 1 15 34156 1 1 40 ILE O O 3.415 -7.845 -2.606 1.00 . A A . 40 ILE O 1 1 15 34157 1 1 41 PHE C C 5.027 -7.306 -5.834 0.06 . A A . 41 PHE C 1 1 15 34158 1 1 41 PHE CA C 4.122 -8.375 -5.233 0.24 . A A . 41 PHE CA 1 1 15 34159 1 1 41 PHE CB C 3.859 -9.480 -6.256 0.23 . A A . 41 PHE CB 1 1 15 34160 1 1 41 PHE CD1 C 3.232 -11.283 -4.625 1.00 . A A . 41 PHE CD1 1 1 15 34161 1 1 41 PHE CD2 C 1.740 -10.817 -6.428 0.44 . A A . 41 PHE CD2 1 1 15 34162 1 1 41 PHE CE1 C 2.375 -12.265 -4.165 0.13 . A A . 41 PHE CE1 1 1 15 34163 1 1 41 PHE CE2 C 0.881 -11.799 -5.973 1.00 . A A . 41 PHE CE2 1 1 15 34164 1 1 41 PHE CG C 2.925 -10.549 -5.759 1.00 . A A . 41 PHE CG 1 1 15 34165 1 1 41 PHE CZ C 1.198 -12.523 -4.840 0.20 . A A . 41 PHE CZ 1 1 15 34166 1 1 41 PHE H H 2.184 -7.554 -5.453 1.00 . A A . 41 PHE H 1 1 15 34167 1 1 41 PHE HA H 4.611 -8.803 -4.371 0.55 . A A . 41 PHE HA 1 1 15 34168 1 1 41 PHE HB2 H 3.421 -9.044 -7.143 1.00 . A A . 41 PHE HB2 1 1 15 34169 1 1 41 PHE HB3 H 4.796 -9.950 -6.518 0.52 . A A . 41 PHE HB3 1 1 15 34170 1 1 41 PHE HD1 H 1.492 -10.253 -7.313 0.07 . A A . 41 PHE HD1 1 1 15 34171 1 1 41 PHE HD2 H 4.152 -11.082 -4.095 0.65 . A A . 41 PHE HD2 1 1 15 34172 1 1 41 PHE HE1 H -0.040 -11.999 -6.502 0.31 . A A . 41 PHE HE1 1 1 15 34173 1 1 41 PHE HE2 H 2.626 -12.829 -3.279 0.16 . A A . 41 PHE HE2 1 1 15 34174 1 1 41 PHE HZ H 0.527 -13.290 -4.483 0.07 . A A . 41 PHE HZ 1 1 15 34175 1 1 41 PHE N N 2.864 -7.791 -4.787 0.25 . A A . 41 PHE N 1 1 15 34176 1 1 41 PHE O O 4.584 -6.485 -6.638 0.62 . A A . 41 PHE O 1 1 15 34177 1 1 42 GLY C C 7.355 -6.381 -7.461 0.13 . A A . 42 GLY C 1 1 15 34178 1 1 42 GLY CA C 7.243 -6.347 -5.944 0.83 . A A . 42 GLY CA 1 1 15 34179 1 1 42 GLY H H 6.590 -7.998 -4.793 0.66 . A A . 42 GLY H 1 1 15 34180 1 1 42 GLY HA2 H 6.925 -5.362 -5.637 0.28 . A A . 42 GLY HA2 1 1 15 34181 1 1 42 GLY HA3 H 8.215 -6.549 -5.519 0.65 . A A . 42 GLY HA3 1 1 15 34182 1 1 42 GLY N N 6.296 -7.320 -5.437 0.11 . A A . 42 GLY N 1 1 15 34183 1 1 42 GLY O O 7.325 -7.457 -8.055 1.00 . A A . 42 GLY O 1 1 15 34184 1 1 43 PRO C C 8.858 -5.840 -10.093 0.32 . A A . 43 PRO C 1 1 15 34185 1 1 43 PRO CA C 7.604 -5.141 -9.580 1.00 . A A . 43 PRO CA 1 1 15 34186 1 1 43 PRO CB C 7.670 -3.637 -9.869 1.00 . A A . 43 PRO CB 1 1 15 34187 1 1 43 PRO CD C 7.540 -3.876 -7.497 0.46 . A A . 43 PRO CD 1 1 15 34188 1 1 43 PRO CG C 8.112 -3.017 -8.587 0.23 . A A . 43 PRO CG 1 1 15 34189 1 1 43 PRO HA H 6.736 -5.565 -10.063 0.06 . A A . 43 PRO HA 1 1 15 34190 1 1 43 PRO HB2 H 8.379 -3.452 -10.662 0.28 . A A . 43 PRO HB2 1 1 15 34191 1 1 43 PRO HB3 H 6.693 -3.282 -10.161 0.11 . A A . 43 PRO HB3 1 1 15 34192 1 1 43 PRO HD2 H 8.192 -3.873 -6.635 1.00 . A A . 43 PRO HD2 1 1 15 34193 1 1 43 PRO HD3 H 6.552 -3.537 -7.228 0.09 . A A . 43 PRO HD3 1 1 15 34194 1 1 43 PRO HG2 H 9.191 -3.011 -8.536 0.05 . A A . 43 PRO HG2 1 1 15 34195 1 1 43 PRO HG3 H 7.725 -2.010 -8.514 0.11 . A A . 43 PRO HG3 1 1 15 34196 1 1 43 PRO N N 7.489 -5.212 -8.119 0.08 . A A . 43 PRO N 1 1 15 34197 1 1 43 PRO O O 9.618 -6.418 -9.317 1.00 . A A . 43 PRO O 1 1 15 34198 1 1 44 GLU C C 11.426 -5.467 -12.010 1.00 . A A . 44 GLU C 1 1 15 34199 1 1 44 GLU CA C 10.233 -6.416 -12.015 0.09 . A A . 44 GLU CA 1 1 15 34200 1 1 44 GLU CB C 9.914 -6.849 -13.447 0.12 . A A . 44 GLU CB 1 1 15 34201 1 1 44 GLU CD C 9.177 -6.133 -15.755 0.77 . A A . 44 GLU CD 1 1 15 34202 1 1 44 GLU CG C 9.685 -5.685 -14.398 0.44 . A A . 44 GLU CG 1 1 15 34203 1 1 44 GLU H H 8.426 -5.312 -11.973 1.00 . A A . 44 GLU H 1 1 15 34204 1 1 44 GLU HA H 10.480 -7.290 -11.431 1.00 . A A . 44 GLU HA 1 1 15 34205 1 1 44 GLU HB2 H 10.737 -7.438 -13.824 0.24 . A A . 44 GLU HB2 1 1 15 34206 1 1 44 GLU HB3 H 9.022 -7.457 -13.437 0.32 . A A . 44 GLU HB3 1 1 15 34207 1 1 44 GLU HG2 H 8.960 -5.017 -13.961 0.79 . A A . 44 GLU HG2 1 1 15 34208 1 1 44 GLU HG3 H 10.619 -5.160 -14.536 0.21 . A A . 44 GLU HG3 1 1 15 34209 1 1 44 GLU N N 9.068 -5.785 -11.404 0.12 . A A . 44 GLU N 1 1 15 34210 1 1 44 GLU O O 11.270 -4.259 -11.827 0.07 . A A . 44 GLU O 1 1 15 34211 1 1 44 GLU OE1 O 10.001 -6.572 -16.584 0.24 . A A . 44 GLU OE1 1 1 15 34212 1 1 44 GLU OE2 O 7.952 -6.045 -15.988 0.13 . A A . 44 GLU OE2 1 1 15 34213 1 1 45 GLY C C 14.056 -4.487 -10.921 0.58 . A A . 45 GLY C 1 1 15 34214 1 1 45 GLY CA C 13.823 -5.215 -12.230 1.00 . A A . 45 GLY CA 1 1 15 34215 1 1 45 GLY H H 12.673 -6.988 -12.358 1.00 . A A . 45 GLY H 1 1 15 34216 1 1 45 GLY HA2 H 14.667 -5.857 -12.428 0.56 . A A . 45 GLY HA2 1 1 15 34217 1 1 45 GLY HA3 H 13.743 -4.487 -13.025 0.41 . A A . 45 GLY HA3 1 1 15 34218 1 1 45 GLY N N 12.615 -6.023 -12.214 0.07 . A A . 45 GLY N 1 1 15 34219 1 1 45 GLY O O 14.773 -3.486 -10.881 1.00 . A A . 45 GLY O 1 1 15 34220 1 1 46 THR C C 14.058 -5.404 -7.501 0.86 . A A . 46 THR C 1 1 15 34221 1 1 46 THR CA C 13.598 -4.376 -8.533 1.00 . A A . 46 THR CA 1 1 15 34222 1 1 46 THR CB C 12.274 -3.745 -8.055 1.00 . A A . 46 THR CB 1 1 15 34223 1 1 46 THR CG2 C 11.854 -2.608 -8.973 0.13 . A A . 46 THR CG2 1 1 15 34224 1 1 46 THR H H 12.891 -5.788 -9.945 1.00 . A A . 46 THR H 1 1 15 34225 1 1 46 THR HA H 14.340 -3.596 -8.608 0.41 . A A . 46 THR HA 1 1 15 34226 1 1 46 THR HB H 12.422 -3.348 -7.060 0.44 . A A . 46 THR HB 1 1 15 34227 1 1 46 THR HG1 H 10.417 -4.330 -7.747 0.11 . A A . 46 THR HG1 1 1 15 34228 1 1 46 THR HG21 H 11.732 -2.981 -9.979 0.08 . A A . 46 THR HG21 1 1 15 34229 1 1 46 THR HG22 H 10.918 -2.194 -8.626 0.76 . A A . 46 THR HG22 1 1 15 34230 1 1 46 THR HG23 H 12.611 -1.837 -8.964 0.13 . A A . 46 THR HG23 1 1 15 34231 1 1 46 THR N N 13.450 -4.987 -9.849 1.00 . A A . 46 THR N 1 1 15 34232 1 1 46 THR O O 13.840 -6.602 -7.678 1.00 . A A . 46 THR O 1 1 15 34233 1 1 46 THR OG1 O 11.244 -4.738 -8.014 0.85 . A A . 46 THR OG1 1 1 15 34234 1 1 47 PRO C C 14.045 -6.490 -4.571 1.00 . A A . 47 PRO C 1 1 15 34235 1 1 47 PRO CA C 15.188 -5.857 -5.360 0.23 . A A . 47 PRO CA 1 1 15 34236 1 1 47 PRO CB C 16.022 -4.947 -4.456 1.00 . A A . 47 PRO CB 1 1 15 34237 1 1 47 PRO CD C 15.022 -3.542 -6.111 0.11 . A A . 47 PRO CD 1 1 15 34238 1 1 47 PRO CG C 15.467 -3.583 -4.676 0.09 . A A . 47 PRO CG 1 1 15 34239 1 1 47 PRO HA H 15.815 -6.636 -5.767 0.37 . A A . 47 PRO HA 1 1 15 34240 1 1 47 PRO HB2 H 15.911 -5.258 -3.427 0.06 . A A . 47 PRO HB2 1 1 15 34241 1 1 47 PRO HB3 H 17.060 -5.002 -4.745 0.35 . A A . 47 PRO HB3 1 1 15 34242 1 1 47 PRO HD2 H 14.146 -2.919 -6.218 0.06 . A A . 47 PRO HD2 1 1 15 34243 1 1 47 PRO HD3 H 15.821 -3.186 -6.744 0.07 . A A . 47 PRO HD3 1 1 15 34244 1 1 47 PRO HG2 H 14.626 -3.418 -4.018 0.35 . A A . 47 PRO HG2 1 1 15 34245 1 1 47 PRO HG3 H 16.233 -2.842 -4.500 1.00 . A A . 47 PRO HG3 1 1 15 34246 1 1 47 PRO N N 14.706 -4.954 -6.410 0.13 . A A . 47 PRO N 1 1 15 34247 1 1 47 PRO O O 14.271 -7.318 -3.689 0.05 . A A . 47 PRO O 1 1 15 34248 1 1 48 PHE C C 10.953 -7.683 -5.082 1.00 . A A . 48 PHE C 1 1 15 34249 1 1 48 PHE CA C 11.639 -6.627 -4.220 0.26 . A A . 48 PHE CA 1 1 15 34250 1 1 48 PHE CB C 10.653 -5.501 -3.903 0.48 . A A . 48 PHE CB 1 1 15 34251 1 1 48 PHE CD1 C 11.658 -4.173 -2.025 1.00 . A A . 48 PHE CD1 1 1 15 34252 1 1 48 PHE CD2 C 11.565 -3.181 -4.193 0.18 . A A . 48 PHE CD2 1 1 15 34253 1 1 48 PHE CE1 C 12.258 -3.033 -1.526 0.16 . A A . 48 PHE CE1 1 1 15 34254 1 1 48 PHE CE2 C 12.165 -2.038 -3.699 0.46 . A A . 48 PHE CE2 1 1 15 34255 1 1 48 PHE CG C 11.306 -4.261 -3.362 0.37 . A A . 48 PHE CG 1 1 15 34256 1 1 48 PHE CZ C 12.512 -1.964 -2.365 0.22 . A A . 48 PHE CZ 1 1 15 34257 1 1 48 PHE H H 12.702 -5.430 -5.607 1.00 . A A . 48 PHE H 1 1 15 34258 1 1 48 PHE HA H 11.961 -7.084 -3.298 0.27 . A A . 48 PHE HA 1 1 15 34259 1 1 48 PHE HB2 H 10.124 -5.230 -4.805 0.65 . A A . 48 PHE HB2 1 1 15 34260 1 1 48 PHE HB3 H 9.943 -5.851 -3.169 0.05 . A A . 48 PHE HB3 1 1 15 34261 1 1 48 PHE HD1 H 11.462 -5.008 -1.369 1.00 . A A . 48 PHE HD1 1 1 15 34262 1 1 48 PHE HD2 H 11.294 -3.240 -5.236 1.00 . A A . 48 PHE HD2 1 1 15 34263 1 1 48 PHE HE1 H 12.528 -2.976 -0.482 0.05 . A A . 48 PHE HE1 1 1 15 34264 1 1 48 PHE HE2 H 12.362 -1.204 -4.356 0.09 . A A . 48 PHE HE2 1 1 15 34265 1 1 48 PHE HZ H 12.981 -1.071 -1.977 0.40 . A A . 48 PHE HZ 1 1 15 34266 1 1 48 PHE N N 12.817 -6.096 -4.897 1.00 . A A . 48 PHE N 1 1 15 34267 1 1 48 PHE O O 10.019 -8.350 -4.637 0.48 . A A . 48 PHE O 1 1 15 34268 1 1 49 GLU C C 10.972 -10.216 -6.702 1.00 . A A . 49 GLU C 1 1 15 34269 1 1 49 GLU CA C 10.859 -8.794 -7.249 1.00 . A A . 49 GLU CA 1 1 15 34270 1 1 49 GLU CB C 11.571 -8.701 -8.602 0.14 . A A . 49 GLU CB 1 1 15 34271 1 1 49 GLU CD C 13.662 -9.171 -9.941 0.28 . A A . 49 GLU CD 1 1 15 34272 1 1 49 GLU CG C 12.955 -9.334 -8.611 0.38 . A A . 49 GLU CG 1 1 15 34273 1 1 49 GLU H H 12.174 -7.264 -6.607 0.06 . A A . 49 GLU H 1 1 15 34274 1 1 49 GLU HA H 9.816 -8.555 -7.385 1.00 . A A . 49 GLU HA 1 1 15 34275 1 1 49 GLU HB2 H 10.969 -9.194 -9.350 0.10 . A A . 49 GLU HB2 1 1 15 34276 1 1 49 GLU HB3 H 11.676 -7.659 -8.868 1.00 . A A . 49 GLU HB3 1 1 15 34277 1 1 49 GLU HG2 H 13.555 -8.872 -7.841 0.27 . A A . 49 GLU HG2 1 1 15 34278 1 1 49 GLU HG3 H 12.854 -10.390 -8.401 0.54 . A A . 49 GLU HG3 1 1 15 34279 1 1 49 GLU N N 11.426 -7.826 -6.315 0.12 . A A . 49 GLU N 1 1 15 34280 1 1 49 GLU O O 10.145 -11.076 -7.008 0.13 . A A . 49 GLU O 1 1 15 34281 1 1 49 GLU OE1 O 13.480 -10.038 -10.821 0.08 . A A . 49 GLU OE1 1 1 15 34282 1 1 49 GLU OE2 O 14.399 -8.176 -10.103 0.20 . A A . 49 GLU OE2 1 1 15 34283 1 1 50 ASP C C 11.413 -11.968 -4.037 1.00 . A A . 50 ASP C 1 1 15 34284 1 1 50 ASP CA C 12.227 -11.771 -5.312 0.29 . A A . 50 ASP CA 1 1 15 34285 1 1 50 ASP CB C 13.715 -11.961 -5.011 0.47 . A A . 50 ASP CB 1 1 15 34286 1 1 50 ASP CG C 14.578 -11.827 -6.250 0.88 . A A . 50 ASP CG 1 1 15 34287 1 1 50 ASP H H 12.617 -9.724 -5.680 0.70 . A A . 50 ASP H 1 1 15 34288 1 1 50 ASP HA H 11.921 -12.509 -6.037 0.45 . A A . 50 ASP HA 1 1 15 34289 1 1 50 ASP HB2 H 14.027 -11.214 -4.297 0.13 . A A . 50 ASP HB2 1 1 15 34290 1 1 50 ASP HB3 H 13.869 -12.943 -4.590 1.00 . A A . 50 ASP HB3 1 1 15 34291 1 1 50 ASP N N 11.998 -10.453 -5.892 1.00 . A A . 50 ASP N 1 1 15 34292 1 1 50 ASP O O 10.963 -13.075 -3.743 1.00 . A A . 50 ASP O 1 1 15 34293 1 1 50 ASP OD1 O 15.006 -10.695 -6.557 1.00 . A A . 50 ASP OD1 1 1 15 34294 1 1 50 ASP OD2 O 14.827 -12.856 -6.915 0.14 . A A . 50 ASP OD2 1 1 15 34295 1 1 51 GLY C C 9.010 -10.614 -2.212 0.06 . A A . 51 GLY C 1 1 15 34296 1 1 51 GLY CA C 10.474 -10.971 -2.044 0.85 . A A . 51 GLY CA 1 1 15 34297 1 1 51 GLY H H 11.603 -10.030 -3.569 0.11 . A A . 51 GLY H 1 1 15 34298 1 1 51 GLY HA2 H 10.543 -11.981 -1.664 1.00 . A A . 51 GLY HA2 1 1 15 34299 1 1 51 GLY HA3 H 10.916 -10.300 -1.324 0.09 . A A . 51 GLY HA3 1 1 15 34300 1 1 51 GLY N N 11.226 -10.888 -3.283 0.19 . A A . 51 GLY N 1 1 15 34301 1 1 51 GLY O O 8.577 -10.229 -3.298 0.11 . A A . 51 GLY O 1 1 15 34302 1 1 52 THR C C 6.431 -9.649 0.107 0.21 . A A . 52 THR C 1 1 15 34303 1 1 52 THR CA C 6.825 -10.431 -1.143 0.08 . A A . 52 THR CA 1 1 15 34304 1 1 52 THR CB C 5.969 -11.710 -1.225 1.00 . A A . 52 THR CB 1 1 15 34305 1 1 52 THR CG2 C 6.177 -12.419 -2.554 0.87 . A A . 52 THR CG2 1 1 15 34306 1 1 52 THR H H 8.660 -11.061 -0.297 0.10 . A A . 52 THR H 1 1 15 34307 1 1 52 THR HA H 6.622 -9.829 -2.015 0.11 . A A . 52 THR HA 1 1 15 34308 1 1 52 THR HB H 4.929 -11.434 -1.140 0.11 . A A . 52 THR HB 1 1 15 34309 1 1 52 THR HG1 H 7.133 -12.316 0.249 0.16 . A A . 52 THR HG1 1 1 15 34310 1 1 52 THR HG21 H 7.224 -12.655 -2.677 0.41 . A A . 52 THR HG21 1 1 15 34311 1 1 52 THR HG22 H 5.599 -13.331 -2.570 0.17 . A A . 52 THR HG22 1 1 15 34312 1 1 52 THR HG23 H 5.857 -11.775 -3.360 0.31 . A A . 52 THR HG23 1 1 15 34313 1 1 52 THR N N 8.251 -10.744 -1.129 1.00 . A A . 52 THR N 1 1 15 34314 1 1 52 THR O O 6.956 -9.895 1.193 1.00 . A A . 52 THR O 1 1 15 34315 1 1 52 THR OG1 O 6.306 -12.595 -0.149 0.48 . A A . 52 THR OG1 1 1 15 34316 1 1 53 PHE C C 3.536 -7.984 1.244 0.07 . A A . 53 PHE C 1 1 15 34317 1 1 53 PHE CA C 5.048 -7.888 1.066 0.34 . A A . 53 PHE CA 1 1 15 34318 1 1 53 PHE CB C 5.454 -6.428 0.857 0.13 . A A . 53 PHE CB 1 1 15 34319 1 1 53 PHE CD1 C 7.862 -6.418 0.145 0.36 . A A . 53 PHE CD1 1 1 15 34320 1 1 53 PHE CD2 C 7.325 -5.657 2.341 0.06 . A A . 53 PHE CD2 1 1 15 34321 1 1 53 PHE CE1 C 9.202 -6.172 0.386 1.00 . A A . 53 PHE CE1 1 1 15 34322 1 1 53 PHE CE2 C 8.661 -5.408 2.587 0.30 . A A . 53 PHE CE2 1 1 15 34323 1 1 53 PHE CG C 6.910 -6.163 1.120 0.11 . A A . 53 PHE CG 1 1 15 34324 1 1 53 PHE CZ C 9.601 -5.667 1.607 0.06 . A A . 53 PHE CZ 1 1 15 34325 1 1 53 PHE H H 5.118 -8.559 -0.942 0.39 . A A . 53 PHE H 1 1 15 34326 1 1 53 PHE HA H 5.526 -8.258 1.961 0.06 . A A . 53 PHE HA 1 1 15 34327 1 1 53 PHE HB2 H 5.244 -6.147 -0.163 0.46 . A A . 53 PHE HB2 1 1 15 34328 1 1 53 PHE HB3 H 4.876 -5.804 1.523 0.06 . A A . 53 PHE HB3 1 1 15 34329 1 1 53 PHE HD1 H 6.590 -5.456 3.106 0.39 . A A . 53 PHE HD1 1 1 15 34330 1 1 53 PHE HD2 H 7.551 -6.814 -0.809 1.00 . A A . 53 PHE HD2 1 1 15 34331 1 1 53 PHE HE1 H 8.971 -5.012 3.543 0.07 . A A . 53 PHE HE1 1 1 15 34332 1 1 53 PHE HE2 H 9.934 -6.375 -0.381 0.70 . A A . 53 PHE HE2 1 1 15 34333 1 1 53 PHE HZ H 10.646 -5.473 1.797 1.00 . A A . 53 PHE HZ 1 1 15 34334 1 1 53 PHE N N 5.504 -8.708 -0.053 0.35 . A A . 53 PHE N 1 1 15 34335 1 1 53 PHE O O 2.789 -8.098 0.273 0.12 . A A . 53 PHE O 1 1 15 34336 1 1 54 LYS C C 1.228 -6.753 3.564 0.12 . A A . 54 LYS C 1 1 15 34337 1 1 54 LYS CA C 1.675 -8.011 2.824 1.00 . A A . 54 LYS CA 1 1 15 34338 1 1 54 LYS CB C 1.392 -9.251 3.677 0.96 . A A . 54 LYS CB 1 1 15 34339 1 1 54 LYS CD C 1.588 -11.742 3.946 0.31 . A A . 54 LYS CD 1 1 15 34340 1 1 54 LYS CE C 2.123 -13.032 3.344 1.00 . A A . 54 LYS CE 1 1 15 34341 1 1 54 LYS CG C 1.850 -10.551 3.038 1.00 . A A . 54 LYS CG 1 1 15 34342 1 1 54 LYS H H 3.745 -7.845 3.228 0.08 . A A . 54 LYS H 1 1 15 34343 1 1 54 LYS HA H 1.125 -8.088 1.898 1.00 . A A . 54 LYS HA 1 1 15 34344 1 1 54 LYS HB2 H 1.898 -9.144 4.626 0.35 . A A . 54 LYS HB2 1 1 15 34345 1 1 54 LYS HB3 H 0.328 -9.317 3.855 0.14 . A A . 54 LYS HB3 1 1 15 34346 1 1 54 LYS HD2 H 2.074 -11.573 4.895 0.06 . A A . 54 LYS HD2 1 1 15 34347 1 1 54 LYS HD3 H 0.523 -11.840 4.097 0.15 . A A . 54 LYS HD3 1 1 15 34348 1 1 54 LYS HE2 H 3.186 -12.929 3.188 0.29 . A A . 54 LYS HE2 1 1 15 34349 1 1 54 LYS HE3 H 1.937 -13.842 4.036 0.25 . A A . 54 LYS HE3 1 1 15 34350 1 1 54 LYS HG2 H 1.315 -10.694 2.112 0.05 . A A . 54 LYS HG2 1 1 15 34351 1 1 54 LYS HG3 H 2.911 -10.489 2.838 1.00 . A A . 54 LYS HG3 1 1 15 34352 1 1 54 LYS HZ1 H 1.635 -12.577 1.365 0.21 . A A . 54 LYS HZ1 1 1 15 34353 1 1 54 LYS HZ2 H 1.866 -14.229 1.650 1.00 . A A . 54 LYS HZ2 1 1 15 34354 1 1 54 LYS HZ3 H 0.448 -13.469 2.175 0.05 . A A . 54 LYS HZ3 1 1 15 34355 1 1 54 LYS N N 3.095 -7.935 2.499 0.82 . A A . 54 LYS N 1 1 15 34356 1 1 54 LYS NZ N 1.472 -13.348 2.042 0.23 . A A . 54 LYS NZ 1 1 15 34357 1 1 54 LYS O O 1.923 -6.273 4.460 0.31 . A A . 54 LYS O 1 1 15 34358 1 1 55 LEU C C -1.962 -5.122 4.054 0.20 . A A . 55 LEU C 1 1 15 34359 1 1 55 LEU CA C -0.458 -5.017 3.817 0.13 . A A . 55 LEU CA 1 1 15 34360 1 1 55 LEU CB C -0.141 -3.766 2.977 0.98 . A A . 55 LEU CB 1 1 15 34361 1 1 55 LEU CD1 C 0.912 -4.723 0.894 0.42 . A A . 55 LEU CD1 1 1 15 34362 1 1 55 LEU CD2 C -1.577 -4.533 1.040 0.78 . A A . 55 LEU CD2 1 1 15 34363 1 1 55 LEU CG C -0.249 -3.909 1.447 1.00 . A A . 55 LEU CG 1 1 15 34364 1 1 55 LEU H H -0.444 -6.651 2.469 0.28 . A A . 55 LEU H 1 1 15 34365 1 1 55 LEU HA H 0.031 -4.918 4.776 0.11 . A A . 55 LEU HA 1 1 15 34366 1 1 55 LEU HB2 H -0.816 -2.981 3.284 0.42 . A A . 55 LEU HB2 1 1 15 34367 1 1 55 LEU HB3 H 0.866 -3.455 3.212 0.31 . A A . 55 LEU HB3 1 1 15 34368 1 1 55 LEU HD11 H 1.831 -4.398 1.358 1.00 . A A . 55 LEU HD11 1 1 15 34369 1 1 55 LEU HD12 H 0.751 -5.770 1.105 0.39 . A A . 55 LEU HD12 1 1 15 34370 1 1 55 LEU HD13 H 0.977 -4.577 -0.173 0.17 . A A . 55 LEU HD13 1 1 15 34371 1 1 55 LEU HD21 H -2.388 -3.925 1.409 0.37 . A A . 55 LEU HD21 1 1 15 34372 1 1 55 LEU HD22 H -1.631 -4.589 -0.038 0.08 . A A . 55 LEU HD22 1 1 15 34373 1 1 55 LEU HD23 H -1.650 -5.526 1.456 0.33 . A A . 55 LEU HD23 1 1 15 34374 1 1 55 LEU HG H -0.197 -2.925 1.004 1.00 . A A . 55 LEU HG 1 1 15 34375 1 1 55 LEU N N 0.069 -6.222 3.186 0.68 . A A . 55 LEU N 1 1 15 34376 1 1 55 LEU O O -2.632 -5.988 3.490 0.05 . A A . 55 LEU O 1 1 15 34377 1 1 56 VAL C C -4.513 -2.854 4.896 0.13 . A A . 56 VAL C 1 1 15 34378 1 1 56 VAL CA C -3.903 -4.216 5.215 0.87 . A A . 56 VAL CA 1 1 15 34379 1 1 56 VAL CB C -4.150 -4.550 6.699 1.00 . A A . 56 VAL CB 1 1 15 34380 1 1 56 VAL CG1 C -3.420 -3.566 7.600 1.00 . A A . 56 VAL CG1 1 1 15 34381 1 1 56 VAL CG2 C -5.640 -4.564 7.009 0.17 . A A . 56 VAL CG2 1 1 15 34382 1 1 56 VAL H H -1.890 -3.578 5.319 0.13 . A A . 56 VAL H 1 1 15 34383 1 1 56 VAL HA H -4.391 -4.968 4.610 0.12 . A A . 56 VAL HA 1 1 15 34384 1 1 56 VAL HB H -3.756 -5.538 6.892 0.27 . A A . 56 VAL HB 1 1 15 34385 1 1 56 VAL HG11 H -3.779 -2.567 7.406 0.12 . A A . 56 VAL HG11 1 1 15 34386 1 1 56 VAL HG12 H -3.601 -3.822 8.633 1.00 . A A . 56 VAL HG12 1 1 15 34387 1 1 56 VAL HG13 H -2.359 -3.612 7.399 1.00 . A A . 56 VAL HG13 1 1 15 34388 1 1 56 VAL HG21 H -6.115 -5.359 6.456 0.06 . A A . 56 VAL HG21 1 1 15 34389 1 1 56 VAL HG22 H -5.786 -4.726 8.067 0.93 . A A . 56 VAL HG22 1 1 15 34390 1 1 56 VAL HG23 H -6.075 -3.618 6.726 0.58 . A A . 56 VAL HG23 1 1 15 34391 1 1 56 VAL N N -2.481 -4.237 4.897 0.17 . A A . 56 VAL N 1 1 15 34392 1 1 56 VAL O O -3.910 -1.814 5.167 0.30 . A A . 56 VAL O 1 1 15 34393 1 1 57 ILE C C -7.574 -1.373 4.906 0.16 . A A . 57 ILE C 1 1 15 34394 1 1 57 ILE CA C -6.400 -1.630 3.967 0.90 . A A . 57 ILE CA 1 1 15 34395 1 1 57 ILE CB C -6.918 -1.652 2.514 0.36 . A A . 57 ILE CB 1 1 15 34396 1 1 57 ILE CD1 C -5.388 -3.368 1.408 1.00 . A A . 57 ILE CD1 1 1 15 34397 1 1 57 ILE CG1 C -5.770 -1.909 1.532 0.98 . A A . 57 ILE CG1 1 1 15 34398 1 1 57 ILE CG2 C -7.618 -0.344 2.177 0.93 . A A . 57 ILE CG2 1 1 15 34399 1 1 57 ILE H H -6.140 -3.724 4.125 0.18 . A A . 57 ILE H 1 1 15 34400 1 1 57 ILE HA H -5.694 -0.816 4.063 1.00 . A A . 57 ILE HA 1 1 15 34401 1 1 57 ILE HB H -7.639 -2.449 2.427 0.43 . A A . 57 ILE HB 1 1 15 34402 1 1 57 ILE HD11 H -6.258 -3.946 1.132 1.00 . A A . 57 ILE HD11 1 1 15 34403 1 1 57 ILE HD12 H -4.627 -3.478 0.649 0.22 . A A . 57 ILE HD12 1 1 15 34404 1 1 57 ILE HD13 H -5.008 -3.724 2.355 0.10 . A A . 57 ILE HD13 1 1 15 34405 1 1 57 ILE HG12 H -6.059 -1.560 0.552 0.18 . A A . 57 ILE HG12 1 1 15 34406 1 1 57 ILE HG13 H -4.898 -1.363 1.860 0.26 . A A . 57 ILE HG13 1 1 15 34407 1 1 57 ILE HG21 H -6.927 0.477 2.301 0.30 . A A . 57 ILE HG21 1 1 15 34408 1 1 57 ILE HG22 H -7.963 -0.373 1.154 1.00 . A A . 57 ILE HG22 1 1 15 34409 1 1 57 ILE HG23 H -8.461 -0.206 2.836 0.06 . A A . 57 ILE HG23 1 1 15 34410 1 1 57 ILE N N -5.711 -2.865 4.320 0.19 . A A . 57 ILE N 1 1 15 34411 1 1 57 ILE O O -8.579 -2.082 4.869 0.21 . A A . 57 ILE O 1 1 15 34412 1 1 58 GLU C C -9.295 1.195 6.188 0.43 . A A . 58 GLU C 1 1 15 34413 1 1 58 GLU CA C -8.483 0.006 6.695 0.32 . A A . 58 GLU CA 1 1 15 34414 1 1 58 GLU CB C -7.873 0.336 8.060 0.90 . A A . 58 GLU CB 1 1 15 34415 1 1 58 GLU CD C -8.275 1.038 10.453 1.00 . A A . 58 GLU CD 1 1 15 34416 1 1 58 GLU CG C -8.905 0.682 9.120 0.35 . A A . 58 GLU CG 1 1 15 34417 1 1 58 GLU H H -6.609 0.171 5.725 0.30 . A A . 58 GLU H 1 1 15 34418 1 1 58 GLU HA H -9.140 -0.846 6.799 0.17 . A A . 58 GLU HA 1 1 15 34419 1 1 58 GLU HB2 H -7.308 -0.518 8.402 1.00 . A A . 58 GLU HB2 1 1 15 34420 1 1 58 GLU HB3 H -7.206 1.178 7.948 1.00 . A A . 58 GLU HB3 1 1 15 34421 1 1 58 GLU HG2 H -9.486 1.525 8.778 0.36 . A A . 58 GLU HG2 1 1 15 34422 1 1 58 GLU HG3 H -9.556 -0.169 9.263 0.50 . A A . 58 GLU HG3 1 1 15 34423 1 1 58 GLU N N -7.436 -0.352 5.745 1.00 . A A . 58 GLU N 1 1 15 34424 1 1 58 GLU O O -8.743 2.144 5.633 1.00 . A A . 58 GLU O 1 1 15 34425 1 1 58 GLU OE1 O -8.029 0.116 11.259 0.12 . A A . 58 GLU OE1 1 1 15 34426 1 1 58 GLU OE2 O -8.026 2.238 10.688 0.31 . A A . 58 GLU OE2 1 1 15 34427 1 1 59 PHE C C -12.143 2.884 7.154 0.90 . A A . 59 PHE C 1 1 15 34428 1 1 59 PHE CA C -11.501 2.200 5.949 0.41 . A A . 59 PHE CA 1 1 15 34429 1 1 59 PHE CB C -12.587 1.647 5.026 0.23 . A A . 59 PHE CB 1 1 15 34430 1 1 59 PHE CD1 C -11.636 -0.295 3.749 0.28 . A A . 59 PHE CD1 1 1 15 34431 1 1 59 PHE CD2 C -11.966 1.767 2.598 0.19 . A A . 59 PHE CD2 1 1 15 34432 1 1 59 PHE CE1 C -11.145 -0.868 2.590 0.49 . A A . 59 PHE CE1 1 1 15 34433 1 1 59 PHE CE2 C -11.477 1.201 1.437 0.06 . A A . 59 PHE CE2 1 1 15 34434 1 1 59 PHE CG C -12.052 1.027 3.765 0.06 . A A . 59 PHE CG 1 1 15 34435 1 1 59 PHE CZ C -11.065 -0.118 1.433 0.24 . A A . 59 PHE CZ 1 1 15 34436 1 1 59 PHE H H -10.987 0.345 6.829 1.00 . A A . 59 PHE H 1 1 15 34437 1 1 59 PHE HA H -10.914 2.925 5.407 0.60 . A A . 59 PHE HA 1 1 15 34438 1 1 59 PHE HB2 H -13.148 0.889 5.554 1.00 . A A . 59 PHE HB2 1 1 15 34439 1 1 59 PHE HB3 H -13.254 2.449 4.746 0.15 . A A . 59 PHE HB3 1 1 15 34440 1 1 59 PHE HD1 H -12.286 2.798 2.599 1.00 . A A . 59 PHE HD1 1 1 15 34441 1 1 59 PHE HD2 H -11.698 -0.882 4.653 0.13 . A A . 59 PHE HD2 1 1 15 34442 1 1 59 PHE HE1 H -11.414 1.788 0.532 0.12 . A A . 59 PHE HE1 1 1 15 34443 1 1 59 PHE HE2 H -10.825 -1.898 2.591 0.06 . A A . 59 PHE HE2 1 1 15 34444 1 1 59 PHE HZ H -10.682 -0.562 0.526 0.09 . A A . 59 PHE HZ 1 1 15 34445 1 1 59 PHE N N -10.609 1.130 6.382 1.00 . A A . 59 PHE N 1 1 15 34446 1 1 59 PHE O O -12.540 2.223 8.112 0.38 . A A . 59 PHE O 1 1 15 34447 1 1 60 SER C C -14.196 5.524 7.782 0.34 . A A . 60 SER C 1 1 15 34448 1 1 60 SER CA C -12.833 4.976 8.186 0.08 . A A . 60 SER CA 1 1 15 34449 1 1 60 SER CB C -11.906 6.122 8.595 0.35 . A A . 60 SER CB 1 1 15 34450 1 1 60 SER H H -11.907 4.681 6.305 0.07 . A A . 60 SER H 1 1 15 34451 1 1 60 SER HA H -12.960 4.312 9.027 1.00 . A A . 60 SER HA 1 1 15 34452 1 1 60 SER HB2 H -11.766 6.786 7.753 0.10 . A A . 60 SER HB2 1 1 15 34453 1 1 60 SER HB3 H -12.352 6.668 9.413 0.43 . A A . 60 SER HB3 1 1 15 34454 1 1 60 SER HG H -10.052 5.594 8.252 1.00 . A A . 60 SER HG 1 1 15 34455 1 1 60 SER N N -12.240 4.208 7.097 0.31 . A A . 60 SER N 1 1 15 34456 1 1 60 SER O O -14.322 6.219 6.773 0.30 . A A . 60 SER O 1 1 15 34457 1 1 60 SER OG O -10.641 5.636 9.008 0.11 . A A . 60 SER OG 1 1 15 34458 1 1 61 GLU C C -16.642 7.189 8.352 0.13 . A A . 61 GLU C 1 1 15 34459 1 1 61 GLU CA C -16.569 5.667 8.302 0.90 . A A . 61 GLU CA 1 1 15 34460 1 1 61 GLU CB C -17.551 5.060 9.307 0.42 . A A . 61 GLU CB 1 1 15 34461 1 1 61 GLU CD C -19.935 4.905 10.125 0.06 . A A . 61 GLU CD 1 1 15 34462 1 1 61 GLU CG C -18.992 5.493 9.094 0.22 . A A . 61 GLU CG 1 1 15 34463 1 1 61 GLU H H -15.049 4.646 9.364 0.06 . A A . 61 GLU H 1 1 15 34464 1 1 61 GLU HA H -16.837 5.339 7.309 0.91 . A A . 61 GLU HA 1 1 15 34465 1 1 61 GLU HB2 H -17.506 3.984 9.230 0.06 . A A . 61 GLU HB2 1 1 15 34466 1 1 61 GLU HB3 H -17.252 5.352 10.303 1.00 . A A . 61 GLU HB3 1 1 15 34467 1 1 61 GLU HG2 H -19.043 6.570 9.157 0.46 . A A . 61 GLU HG2 1 1 15 34468 1 1 61 GLU HG3 H -19.309 5.175 8.113 0.65 . A A . 61 GLU HG3 1 1 15 34469 1 1 61 GLU N N -15.214 5.205 8.575 1.00 . A A . 61 GLU N 1 1 15 34470 1 1 61 GLU O O -16.798 7.779 9.421 0.06 . A A . 61 GLU O 1 1 15 34471 1 1 61 GLU OE1 O -20.110 5.526 11.194 0.31 . A A . 61 GLU OE1 1 1 15 34472 1 1 61 GLU OE2 O -20.500 3.823 9.862 0.48 . A A . 61 GLU OE2 1 1 15 34473 1 1 62 GLU C C -17.359 9.705 5.860 0.08 . A A . 62 GLU C 1 1 15 34474 1 1 62 GLU CA C -16.566 9.270 7.087 0.06 . A A . 62 GLU CA 1 1 15 34475 1 1 62 GLU CB C -15.146 9.840 7.029 0.20 . A A . 62 GLU CB 1 1 15 34476 1 1 62 GLU CD C -15.136 10.770 9.378 0.90 . A A . 62 GLU CD 1 1 15 34477 1 1 62 GLU CG C -14.444 9.866 8.376 0.46 . A A . 62 GLU CG 1 1 15 34478 1 1 62 GLU H H -16.395 7.286 6.371 0.16 . A A . 62 GLU H 1 1 15 34479 1 1 62 GLU HA H -17.058 9.646 7.971 0.22 . A A . 62 GLU HA 1 1 15 34480 1 1 62 GLU HB2 H -14.556 9.237 6.354 1.00 . A A . 62 GLU HB2 1 1 15 34481 1 1 62 GLU HB3 H -15.191 10.850 6.649 0.49 . A A . 62 GLU HB3 1 1 15 34482 1 1 62 GLU HG2 H -14.421 8.864 8.776 1.00 . A A . 62 GLU HG2 1 1 15 34483 1 1 62 GLU HG3 H -13.433 10.219 8.234 1.00 . A A . 62 GLU HG3 1 1 15 34484 1 1 62 GLU N N -16.520 7.816 7.188 0.07 . A A . 62 GLU N 1 1 15 34485 1 1 62 GLU O O -18.521 10.098 5.967 0.73 . A A . 62 GLU O 1 1 15 34486 1 1 62 GLU OE1 O -14.804 11.973 9.420 0.12 . A A . 62 GLU OE1 1 1 15 34487 1 1 62 GLU OE2 O -16.011 10.275 10.119 0.15 . A A . 62 GLU OE2 1 1 15 34488 1 1 63 TYR C C -16.922 9.100 2.302 0.17 . A A . 63 TYR C 1 1 15 34489 1 1 63 TYR CA C -17.369 10.013 3.443 0.06 . A A . 63 TYR CA 1 1 15 34490 1 1 63 TYR CB C -17.044 11.468 3.098 0.85 . A A . 63 TYR CB 1 1 15 34491 1 1 63 TYR CD1 C -18.942 12.825 4.063 0.11 . A A . 63 TYR CD1 1 1 15 34492 1 1 63 TYR CD2 C -16.781 13.059 5.042 0.10 . A A . 63 TYR CD2 1 1 15 34493 1 1 63 TYR CE1 C -19.452 13.741 4.962 0.07 . A A . 63 TYR CE1 1 1 15 34494 1 1 63 TYR CE2 C -17.284 13.975 5.945 0.37 . A A . 63 TYR CE2 1 1 15 34495 1 1 63 TYR CG C -17.600 12.469 4.086 0.37 . A A . 63 TYR CG 1 1 15 34496 1 1 63 TYR CZ C -18.620 14.313 5.900 0.24 . A A . 63 TYR CZ 1 1 15 34497 1 1 63 TYR H H -15.798 9.310 4.674 0.71 . A A . 63 TYR H 1 1 15 34498 1 1 63 TYR HA H -18.435 9.911 3.575 0.05 . A A . 63 TYR HA 1 1 15 34499 1 1 63 TYR HB2 H -15.972 11.592 3.070 0.13 . A A . 63 TYR HB2 1 1 15 34500 1 1 63 TYR HB3 H -17.455 11.699 2.127 0.11 . A A . 63 TYR HB3 1 1 15 34501 1 1 63 TYR HD1 H -19.591 12.376 3.327 0.91 . A A . 63 TYR HD1 1 1 15 34502 1 1 63 TYR HD2 H -15.734 12.794 5.072 0.09 . A A . 63 TYR HD2 1 1 15 34503 1 1 63 TYR HE1 H -20.500 14.005 4.928 0.08 . A A . 63 TYR HE1 1 1 15 34504 1 1 63 TYR HE2 H -16.632 14.424 6.679 0.18 . A A . 63 TYR HE2 1 1 15 34505 1 1 63 TYR HH H -18.562 16.004 6.813 0.32 . A A . 63 TYR HH 1 1 15 34506 1 1 63 TYR N N -16.724 9.631 4.694 0.07 . A A . 63 TYR N 1 1 15 34507 1 1 63 TYR O O -15.831 8.529 2.351 0.18 . A A . 63 TYR O 1 1 15 34508 1 1 63 TYR OH O -19.126 15.226 6.796 0.15 . A A . 63 TYR OH 1 1 15 34509 1 1 64 PRO C C -16.276 8.665 -0.719 0.06 . A A . 64 PRO C 1 1 15 34510 1 1 64 PRO CA C -17.429 8.102 0.107 1.00 . A A . 64 PRO CA 1 1 15 34511 1 1 64 PRO CB C -18.721 8.091 -0.716 0.12 . A A . 64 PRO CB 1 1 15 34512 1 1 64 PRO CD C -19.084 9.579 1.118 0.07 . A A . 64 PRO CD 1 1 15 34513 1 1 64 PRO CG C -19.435 9.339 -0.322 0.30 . A A . 64 PRO CG 1 1 15 34514 1 1 64 PRO HA H -17.188 7.094 0.414 0.05 . A A . 64 PRO HA 1 1 15 34515 1 1 64 PRO HB2 H -18.479 8.089 -1.769 1.00 . A A . 64 PRO HB2 1 1 15 34516 1 1 64 PRO HB3 H -19.299 7.213 -0.471 1.00 . A A . 64 PRO HB3 1 1 15 34517 1 1 64 PRO HD2 H -19.031 10.639 1.321 0.07 . A A . 64 PRO HD2 1 1 15 34518 1 1 64 PRO HD3 H -19.807 9.105 1.767 0.07 . A A . 64 PRO HD3 1 1 15 34519 1 1 64 PRO HG2 H -19.097 10.163 -0.933 0.13 . A A . 64 PRO HG2 1 1 15 34520 1 1 64 PRO HG3 H -20.500 9.201 -0.432 0.08 . A A . 64 PRO HG3 1 1 15 34521 1 1 64 PRO N N -17.757 8.948 1.258 1.00 . A A . 64 PRO N 1 1 15 34522 1 1 64 PRO O O -15.778 8.011 -1.635 1.00 . A A . 64 PRO O 1 1 15 34523 1 1 65 ASN C C -13.609 10.852 -0.152 1.00 . A A . 65 ASN C 1 1 15 34524 1 1 65 ASN CA C -14.760 10.533 -1.101 1.00 . A A . 65 ASN CA 1 1 15 34525 1 1 65 ASN CB C -15.249 11.817 -1.775 0.24 . A A . 65 ASN CB 1 1 15 34526 1 1 65 ASN CG C -15.680 12.873 -0.776 0.43 . A A . 65 ASN CG 1 1 15 34527 1 1 65 ASN H H -16.292 10.355 0.351 0.09 . A A . 65 ASN H 1 1 15 34528 1 1 65 ASN HA H -14.408 9.851 -1.858 0.59 . A A . 65 ASN HA 1 1 15 34529 1 1 65 ASN HB2 H -14.451 12.225 -2.379 0.06 . A A . 65 ASN HB2 1 1 15 34530 1 1 65 ASN HB3 H -16.091 11.584 -2.411 0.37 . A A . 65 ASN HB3 1 1 15 34531 1 1 65 ASN HD21 H -15.112 14.315 -2.020 0.97 . A A . 65 ASN HD21 1 1 15 34532 1 1 65 ASN HD22 H -15.774 14.841 -0.514 1.00 . A A . 65 ASN HD22 1 1 15 34533 1 1 65 ASN N N -15.857 9.883 -0.388 0.09 . A A . 65 ASN N 1 1 15 34534 1 1 65 ASN ND2 N -15.505 14.137 -1.141 0.06 . A A . 65 ASN ND2 1 1 15 34535 1 1 65 ASN O O -12.666 11.554 -0.520 0.68 . A A . 65 ASN O 1 1 15 34536 1 1 65 ASN OD1 O -16.165 12.557 0.310 1.00 . A A . 65 ASN OD1 1 1 15 34537 1 1 66 LYS C C -11.485 9.589 1.860 1.00 . A A . 66 LYS C 1 1 15 34538 1 1 66 LYS CA C -12.654 10.555 2.067 1.00 . A A . 66 LYS CA 1 1 15 34539 1 1 66 LYS CB C -13.233 10.381 3.474 0.76 . A A . 66 LYS CB 1 1 15 34540 1 1 66 LYS CD C -12.018 12.216 4.691 1.00 . A A . 66 LYS CD 1 1 15 34541 1 1 66 LYS CE C -10.962 12.541 5.736 1.00 . A A . 66 LYS CE 1 1 15 34542 1 1 66 LYS CG C -12.253 10.717 4.586 0.21 . A A . 66 LYS CG 1 1 15 34543 1 1 66 LYS H H -14.467 9.779 1.300 0.11 . A A . 66 LYS H 1 1 15 34544 1 1 66 LYS HA H -12.301 11.569 1.954 1.00 . A A . 66 LYS HA 1 1 15 34545 1 1 66 LYS HB2 H -14.095 11.025 3.578 0.94 . A A . 66 LYS HB2 1 1 15 34546 1 1 66 LYS HB3 H -13.546 9.355 3.597 1.00 . A A . 66 LYS HB3 1 1 15 34547 1 1 66 LYS HD2 H -11.686 12.586 3.733 0.76 . A A . 66 LYS HD2 1 1 15 34548 1 1 66 LYS HD3 H -12.943 12.698 4.965 0.16 . A A . 66 LYS HD3 1 1 15 34549 1 1 66 LYS HE2 H -11.283 12.146 6.689 1.00 . A A . 66 LYS HE2 1 1 15 34550 1 1 66 LYS HE3 H -10.032 12.074 5.448 0.45 . A A . 66 LYS HE3 1 1 15 34551 1 1 66 LYS HG2 H -12.652 10.361 5.524 1.00 . A A . 66 LYS HG2 1 1 15 34552 1 1 66 LYS HG3 H -11.312 10.227 4.384 0.08 . A A . 66 LYS HG3 1 1 15 34553 1 1 66 LYS HZ1 H -11.619 14.469 6.196 1.00 . A A . 66 LYS HZ1 1 1 15 34554 1 1 66 LYS HZ2 H -9.988 14.197 6.556 1.00 . A A . 66 LYS HZ2 1 1 15 34555 1 1 66 LYS HZ3 H -10.475 14.414 4.952 0.05 . A A . 66 LYS HZ3 1 1 15 34556 1 1 66 LYS N N -13.690 10.329 1.068 0.13 . A A . 66 LYS N 1 1 15 34557 1 1 66 LYS NZ N -10.745 14.008 5.870 1.00 . A A . 66 LYS NZ 1 1 15 34558 1 1 66 LYS O O -11.695 8.387 1.700 1.00 . A A . 66 LYS O 1 1 15 34559 1 1 67 PRO C C -8.980 8.104 2.664 0.37 . A A . 67 PRO C 1 1 15 34560 1 1 67 PRO CA C -9.044 9.261 1.665 0.18 . A A . 67 PRO CA 1 1 15 34561 1 1 67 PRO CB C -7.882 10.233 1.897 0.15 . A A . 67 PRO CB 1 1 15 34562 1 1 67 PRO CD C -9.882 11.521 2.041 0.38 . A A . 67 PRO CD 1 1 15 34563 1 1 67 PRO CG C -8.447 11.576 1.601 0.31 . A A . 67 PRO CG 1 1 15 34564 1 1 67 PRO HA H -8.996 8.873 0.660 1.00 . A A . 67 PRO HA 1 1 15 34565 1 1 67 PRO HB2 H -7.547 10.158 2.922 0.11 . A A . 67 PRO HB2 1 1 15 34566 1 1 67 PRO HB3 H -7.069 9.991 1.230 1.00 . A A . 67 PRO HB3 1 1 15 34567 1 1 67 PRO HD2 H -9.970 11.810 3.078 0.09 . A A . 67 PRO HD2 1 1 15 34568 1 1 67 PRO HD3 H -10.494 12.153 1.417 0.39 . A A . 67 PRO HD3 1 1 15 34569 1 1 67 PRO HG2 H -7.913 12.331 2.158 0.30 . A A . 67 PRO HG2 1 1 15 34570 1 1 67 PRO HG3 H -8.388 11.776 0.542 1.00 . A A . 67 PRO HG3 1 1 15 34571 1 1 67 PRO N N -10.236 10.100 1.858 1.00 . A A . 67 PRO N 1 1 15 34572 1 1 67 PRO O O -9.222 8.295 3.855 0.76 . A A . 67 PRO O 1 1 15 34573 1 1 68 PRO C C -7.259 5.649 3.838 0.06 . A A . 68 PRO C 1 1 15 34574 1 1 68 PRO CA C -8.566 5.704 3.056 0.09 . A A . 68 PRO CA 1 1 15 34575 1 1 68 PRO CB C -8.640 4.547 2.063 0.71 . A A . 68 PRO CB 1 1 15 34576 1 1 68 PRO CD C -8.341 6.554 0.784 0.07 . A A . 68 PRO CD 1 1 15 34577 1 1 68 PRO CG C -8.019 5.081 0.819 0.13 . A A . 68 PRO CG 1 1 15 34578 1 1 68 PRO HA H -9.399 5.651 3.740 1.00 . A A . 68 PRO HA 1 1 15 34579 1 1 68 PRO HB2 H -8.091 3.700 2.449 1.00 . A A . 68 PRO HB2 1 1 15 34580 1 1 68 PRO HB3 H -9.672 4.271 1.901 0.09 . A A . 68 PRO HB3 1 1 15 34581 1 1 68 PRO HD2 H -7.487 7.118 0.438 0.65 . A A . 68 PRO HD2 1 1 15 34582 1 1 68 PRO HD3 H -9.195 6.736 0.148 0.07 . A A . 68 PRO HD3 1 1 15 34583 1 1 68 PRO HG2 H -6.950 4.934 0.852 0.18 . A A . 68 PRO HG2 1 1 15 34584 1 1 68 PRO HG3 H -8.440 4.587 -0.044 0.28 . A A . 68 PRO HG3 1 1 15 34585 1 1 68 PRO N N -8.653 6.883 2.192 0.08 . A A . 68 PRO N 1 1 15 34586 1 1 68 PRO O O -6.416 6.538 3.722 0.19 . A A . 68 PRO O 1 1 15 34587 1 1 69 THR C C -5.332 3.010 5.252 0.09 . A A . 69 THR C 1 1 15 34588 1 1 69 THR CA C -5.899 4.415 5.440 0.30 . A A . 69 THR CA 1 1 15 34589 1 1 69 THR CB C -6.184 4.651 6.936 0.08 . A A . 69 THR CB 1 1 15 34590 1 1 69 THR CG2 C -4.930 4.446 7.772 1.00 . A A . 69 THR CG2 1 1 15 34591 1 1 69 THR H H -7.815 3.929 4.688 1.00 . A A . 69 THR H 1 1 15 34592 1 1 69 THR HA H -5.165 5.137 5.115 0.06 . A A . 69 THR HA 1 1 15 34593 1 1 69 THR HB H -6.933 3.942 7.260 0.23 . A A . 69 THR HB 1 1 15 34594 1 1 69 THR HG1 H -7.492 5.946 7.652 1.00 . A A . 69 THR HG1 1 1 15 34595 1 1 69 THR HG21 H -4.162 5.132 7.444 0.56 . A A . 69 THR HG21 1 1 15 34596 1 1 69 THR HG22 H -5.156 4.629 8.812 0.27 . A A . 69 THR HG22 1 1 15 34597 1 1 69 THR HG23 H -4.580 3.431 7.652 0.06 . A A . 69 THR HG23 1 1 15 34598 1 1 69 THR N N -7.101 4.598 4.637 1.00 . A A . 69 THR N 1 1 15 34599 1 1 69 THR O O -5.962 2.024 5.630 0.73 . A A . 69 THR O 1 1 15 34600 1 1 69 THR OG1 O -6.682 5.979 7.137 1.00 . A A . 69 THR OG1 1 1 15 34601 1 1 70 VAL C C -2.079 1.614 4.986 1.00 . A A . 70 VAL C 1 1 15 34602 1 1 70 VAL CA C -3.496 1.640 4.421 0.30 . A A . 70 VAL CA 1 1 15 34603 1 1 70 VAL CB C -3.449 1.318 2.913 0.30 . A A . 70 VAL CB 1 1 15 34604 1 1 70 VAL CG1 C -2.682 2.392 2.158 0.17 . A A . 70 VAL CG1 1 1 15 34605 1 1 70 VAL CG2 C -2.833 -0.053 2.675 1.00 . A A . 70 VAL CG2 1 1 15 34606 1 1 70 VAL H H -3.685 3.750 4.389 1.00 . A A . 70 VAL H 1 1 15 34607 1 1 70 VAL HA H -4.083 0.878 4.912 0.18 . A A . 70 VAL HA 1 1 15 34608 1 1 70 VAL HB H -4.462 1.302 2.538 1.00 . A A . 70 VAL HB 1 1 15 34609 1 1 70 VAL HG11 H -1.675 2.452 2.542 0.06 . A A . 70 VAL HG11 1 1 15 34610 1 1 70 VAL HG12 H -2.653 2.143 1.108 1.00 . A A . 70 VAL HG12 1 1 15 34611 1 1 70 VAL HG13 H -3.175 3.344 2.289 0.25 . A A . 70 VAL HG13 1 1 15 34612 1 1 70 VAL HG21 H -3.412 -0.803 3.192 1.00 . A A . 70 VAL HG21 1 1 15 34613 1 1 70 VAL HG22 H -2.829 -0.267 1.616 0.09 . A A . 70 VAL HG22 1 1 15 34614 1 1 70 VAL HG23 H -1.819 -0.061 3.046 0.14 . A A . 70 VAL HG23 1 1 15 34615 1 1 70 VAL N N -4.141 2.927 4.665 0.79 . A A . 70 VAL N 1 1 15 34616 1 1 70 VAL O O -1.373 2.623 4.969 0.35 . A A . 70 VAL O 1 1 15 34617 1 1 71 ARG C C 0.085 -1.182 6.036 0.51 . A A . 71 ARG C 1 1 15 34618 1 1 71 ARG CA C -0.337 0.285 6.060 0.63 . A A . 71 ARG CA 1 1 15 34619 1 1 71 ARG CB C -0.299 0.814 7.495 0.13 . A A . 71 ARG CB 1 1 15 34620 1 1 71 ARG CD C -1.155 0.647 9.850 0.06 . A A . 71 ARG CD 1 1 15 34621 1 1 71 ARG CG C -1.266 0.110 8.432 0.16 . A A . 71 ARG CG 1 1 15 34622 1 1 71 ARG CZ C -1.953 0.021 12.093 1.00 . A A . 71 ARG CZ 1 1 15 34623 1 1 71 ARG H H -2.283 -0.314 5.478 1.00 . A A . 71 ARG H 1 1 15 34624 1 1 71 ARG HA H 0.353 0.856 5.456 0.10 . A A . 71 ARG HA 1 1 15 34625 1 1 71 ARG HB2 H 0.700 0.690 7.885 0.41 . A A . 71 ARG HB2 1 1 15 34626 1 1 71 ARG HB3 H -0.543 1.867 7.484 1.00 . A A . 71 ARG HB3 1 1 15 34627 1 1 71 ARG HD2 H -0.141 0.514 10.195 0.66 . A A . 71 ARG HD2 1 1 15 34628 1 1 71 ARG HD3 H -1.398 1.700 9.842 0.34 . A A . 71 ARG HD3 1 1 15 34629 1 1 71 ARG HE H -2.784 -0.574 10.379 0.37 . A A . 71 ARG HE 1 1 15 34630 1 1 71 ARG HG2 H -2.274 0.263 8.077 1.00 . A A . 71 ARG HG2 1 1 15 34631 1 1 71 ARG HG3 H -1.040 -0.946 8.438 1.00 . A A . 71 ARG HG3 1 1 15 34632 1 1 71 ARG HH11 H -0.333 1.232 12.077 0.27 . A A . 71 ARG HH11 1 1 15 34633 1 1 71 ARG HH12 H -0.906 0.779 13.648 1.00 . A A . 71 ARG HH12 1 1 15 34634 1 1 71 ARG HH21 H -3.545 -1.172 12.444 0.98 . A A . 71 ARG HH21 1 1 15 34635 1 1 71 ARG HH22 H -2.730 -0.586 13.856 0.26 . A A . 71 ARG HH22 1 1 15 34636 1 1 71 ARG N N -1.671 0.452 5.490 1.00 . A A . 71 ARG N 1 1 15 34637 1 1 71 ARG NE N -2.060 -0.040 10.769 0.38 . A A . 71 ARG NE 1 1 15 34638 1 1 71 ARG NH1 N -0.984 0.735 12.651 0.62 . A A . 71 ARG NH1 1 1 15 34639 1 1 71 ARG NH2 N -2.813 -0.633 12.861 0.16 . A A . 71 ARG NH2 1 1 15 34640 1 1 71 ARG O O -0.753 -2.080 6.119 1.00 . A A . 71 ARG O 1 1 15 34641 1 1 72 PHE C C 1.812 -3.443 7.256 1.00 . A A . 72 PHE C 1 1 15 34642 1 1 72 PHE CA C 1.922 -2.775 5.889 0.07 . A A . 72 PHE CA 1 1 15 34643 1 1 72 PHE CB C 3.383 -2.765 5.436 0.42 . A A . 72 PHE CB 1 1 15 34644 1 1 72 PHE CD1 C 3.454 -1.142 3.523 1.00 . A A . 72 PHE CD1 1 1 15 34645 1 1 72 PHE CD2 C 3.853 -3.448 3.069 0.14 . A A . 72 PHE CD2 1 1 15 34646 1 1 72 PHE CE1 C 3.624 -0.847 2.182 0.35 . A A . 72 PHE CE1 1 1 15 34647 1 1 72 PHE CE2 C 4.024 -3.159 1.728 0.45 . A A . 72 PHE CE2 1 1 15 34648 1 1 72 PHE CG C 3.566 -2.445 3.980 0.10 . A A . 72 PHE CG 1 1 15 34649 1 1 72 PHE CZ C 3.910 -1.857 1.284 1.00 . A A . 72 PHE CZ 1 1 15 34650 1 1 72 PHE H H 2.008 -0.660 5.859 0.12 . A A . 72 PHE H 1 1 15 34651 1 1 72 PHE HA H 1.339 -3.341 5.177 1.00 . A A . 72 PHE HA 1 1 15 34652 1 1 72 PHE HB2 H 3.924 -2.026 6.009 0.42 . A A . 72 PHE HB2 1 1 15 34653 1 1 72 PHE HB3 H 3.814 -3.739 5.620 0.08 . A A . 72 PHE HB3 1 1 15 34654 1 1 72 PHE HD1 H 3.941 -4.468 3.415 0.68 . A A . 72 PHE HD1 1 1 15 34655 1 1 72 PHE HD2 H 3.232 -0.351 4.224 0.06 . A A . 72 PHE HD2 1 1 15 34656 1 1 72 PHE HE1 H 4.247 -3.950 1.028 1.00 . A A . 72 PHE HE1 1 1 15 34657 1 1 72 PHE HE2 H 3.535 0.172 1.838 0.16 . A A . 72 PHE HE2 1 1 15 34658 1 1 72 PHE HZ H 4.043 -1.629 0.238 0.06 . A A . 72 PHE HZ 1 1 15 34659 1 1 72 PHE N N 1.389 -1.417 5.923 1.00 . A A . 72 PHE N 1 1 15 34660 1 1 72 PHE O O 1.960 -2.792 8.290 0.18 . A A . 72 PHE O 1 1 15 34661 1 1 73 LEU C C 2.804 -5.898 9.021 0.21 . A A . 73 LEU C 1 1 15 34662 1 1 73 LEU CA C 1.429 -5.509 8.488 0.10 . A A . 73 LEU CA 1 1 15 34663 1 1 73 LEU CB C 0.585 -6.764 8.259 0.43 . A A . 73 LEU CB 1 1 15 34664 1 1 73 LEU CD1 C -1.596 -7.787 7.567 1.00 . A A . 73 LEU CD1 1 1 15 34665 1 1 73 LEU CD2 C -1.561 -5.969 9.283 0.10 . A A . 73 LEU CD2 1 1 15 34666 1 1 73 LEU CG C -0.906 -6.511 8.021 0.09 . A A . 73 LEU CG 1 1 15 34667 1 1 73 LEU H H 1.442 -5.208 6.394 1.00 . A A . 73 LEU H 1 1 15 34668 1 1 73 LEU HA H 0.937 -4.881 9.218 0.69 . A A . 73 LEU HA 1 1 15 34669 1 1 73 LEU HB2 H 0.981 -7.286 7.400 0.12 . A A . 73 LEU HB2 1 1 15 34670 1 1 73 LEU HB3 H 0.683 -7.402 9.124 0.17 . A A . 73 LEU HB3 1 1 15 34671 1 1 73 LEU HD11 H -1.483 -8.547 8.327 0.49 . A A . 73 LEU HD11 1 1 15 34672 1 1 73 LEU HD12 H -2.646 -7.590 7.408 0.86 . A A . 73 LEU HD12 1 1 15 34673 1 1 73 LEU HD13 H -1.149 -8.130 6.646 0.34 . A A . 73 LEU HD13 1 1 15 34674 1 1 73 LEU HD21 H -1.093 -5.035 9.560 1.00 . A A . 73 LEU HD21 1 1 15 34675 1 1 73 LEU HD22 H -2.612 -5.805 9.101 1.00 . A A . 73 LEU HD22 1 1 15 34676 1 1 73 LEU HD23 H -1.443 -6.683 10.086 1.00 . A A . 73 LEU HD23 1 1 15 34677 1 1 73 LEU HG H -1.019 -5.773 7.241 0.74 . A A . 73 LEU HG 1 1 15 34678 1 1 73 LEU N N 1.553 -4.748 7.252 0.58 . A A . 73 LEU N 1 1 15 34679 1 1 73 LEU O O 3.038 -5.893 10.230 1.00 . A A . 73 LEU O 1 1 15 34680 1 1 74 SER C C 6.016 -5.441 8.423 0.07 . A A . 74 SER C 1 1 15 34681 1 1 74 SER CA C 5.064 -6.631 8.482 0.11 . A A . 74 SER CA 1 1 15 34682 1 1 74 SER CB C 5.567 -7.744 7.559 0.33 . A A . 74 SER CB 1 1 15 34683 1 1 74 SER H H 3.461 -6.219 7.160 0.41 . A A . 74 SER H 1 1 15 34684 1 1 74 SER HA H 5.034 -7.002 9.495 0.09 . A A . 74 SER HA 1 1 15 34685 1 1 74 SER HB2 H 5.563 -7.391 6.538 1.00 . A A . 74 SER HB2 1 1 15 34686 1 1 74 SER HB3 H 6.573 -8.015 7.842 0.92 . A A . 74 SER HB3 1 1 15 34687 1 1 74 SER HG H 4.744 -9.220 8.550 0.73 . A A . 74 SER HG 1 1 15 34688 1 1 74 SER N N 3.710 -6.236 8.108 0.47 . A A . 74 SER N 1 1 15 34689 1 1 74 SER O O 5.625 -4.336 8.048 0.61 . A A . 74 SER O 1 1 15 34690 1 1 74 SER OG O 4.740 -8.891 7.647 0.11 . A A . 74 SER OG 1 1 15 34691 1 1 75 LYS C C 8.696 -4.281 7.362 1.00 . A A . 75 LYS C 1 1 15 34692 1 1 75 LYS CA C 8.286 -4.632 8.788 1.00 . A A . 75 LYS CA 1 1 15 34693 1 1 75 LYS CB C 9.513 -5.080 9.586 0.08 . A A . 75 LYS CB 1 1 15 34694 1 1 75 LYS CD C 9.057 -4.093 11.861 1.00 . A A . 75 LYS CD 1 1 15 34695 1 1 75 LYS CE C 7.603 -3.648 11.920 1.00 . A A . 75 LYS CE 1 1 15 34696 1 1 75 LYS CG C 9.225 -5.372 11.052 1.00 . A A . 75 LYS CG 1 1 15 34697 1 1 75 LYS H H 7.519 -6.581 9.084 0.09 . A A . 75 LYS H 1 1 15 34698 1 1 75 LYS HA H 7.864 -3.755 9.256 0.59 . A A . 75 LYS HA 1 1 15 34699 1 1 75 LYS HB2 H 9.910 -5.979 9.136 0.27 . A A . 75 LYS HB2 1 1 15 34700 1 1 75 LYS HB3 H 10.262 -4.304 9.537 1.00 . A A . 75 LYS HB3 1 1 15 34701 1 1 75 LYS HD2 H 9.407 -4.266 12.867 0.06 . A A . 75 LYS HD2 1 1 15 34702 1 1 75 LYS HD3 H 9.644 -3.311 11.404 0.20 . A A . 75 LYS HD3 1 1 15 34703 1 1 75 LYS HE2 H 7.250 -3.476 10.914 0.11 . A A . 75 LYS HE2 1 1 15 34704 1 1 75 LYS HE3 H 7.018 -4.431 12.378 0.72 . A A . 75 LYS HE3 1 1 15 34705 1 1 75 LYS HG2 H 8.317 -5.951 11.122 1.00 . A A . 75 LYS HG2 1 1 15 34706 1 1 75 LYS HG3 H 10.048 -5.940 11.464 0.08 . A A . 75 LYS HG3 1 1 15 34707 1 1 75 LYS HZ1 H 8.012 -1.633 12.294 0.09 . A A . 75 LYS HZ1 1 1 15 34708 1 1 75 LYS HZ2 H 6.441 -2.104 12.716 0.79 . A A . 75 LYS HZ2 1 1 15 34709 1 1 75 LYS HZ3 H 7.750 -2.550 13.691 0.95 . A A . 75 LYS HZ3 1 1 15 34710 1 1 75 LYS N N 7.271 -5.678 8.796 1.00 . A A . 75 LYS N 1 1 15 34711 1 1 75 LYS NZ N 7.441 -2.397 12.710 1.00 . A A . 75 LYS NZ 1 1 15 34712 1 1 75 LYS O O 8.910 -5.165 6.531 0.43 . A A . 75 LYS O 1 1 15 34713 1 1 76 MET C C 9.985 -1.216 5.849 0.16 . A A . 76 MET C 1 1 15 34714 1 1 76 MET CA C 9.192 -2.515 5.759 1.00 . A A . 76 MET CA 1 1 15 34715 1 1 76 MET CB C 7.955 -2.323 4.877 0.30 . A A . 76 MET CB 1 1 15 34716 1 1 76 MET CE C 5.677 0.724 6.611 0.16 . A A . 76 MET CE 1 1 15 34717 1 1 76 MET CG C 6.820 -1.574 5.562 1.00 . A A . 76 MET CG 1 1 15 34718 1 1 76 MET H H 8.618 -2.328 7.787 0.66 . A A . 76 MET H 1 1 15 34719 1 1 76 MET HA H 9.822 -3.273 5.315 0.38 . A A . 76 MET HA 1 1 15 34720 1 1 76 MET HB2 H 8.239 -1.769 3.994 0.89 . A A . 76 MET HB2 1 1 15 34721 1 1 76 MET HB3 H 7.587 -3.294 4.579 0.22 . A A . 76 MET HB3 1 1 15 34722 1 1 76 MET HE1 H 5.587 0.197 7.549 0.11 . A A . 76 MET HE1 1 1 15 34723 1 1 76 MET HE2 H 5.734 1.786 6.798 0.06 . A A . 76 MET HE2 1 1 15 34724 1 1 76 MET HE3 H 4.814 0.513 5.996 0.12 . A A . 76 MET HE3 1 1 15 34725 1 1 76 MET HG2 H 5.926 -1.686 4.969 0.16 . A A . 76 MET HG2 1 1 15 34726 1 1 76 MET HG3 H 6.659 -2.010 6.538 0.37 . A A . 76 MET HG3 1 1 15 34727 1 1 76 MET N N 8.805 -2.985 7.083 0.42 . A A . 76 MET N 1 1 15 34728 1 1 76 MET O O 9.932 -0.513 6.859 1.00 . A A . 76 MET O 1 1 15 34729 1 1 76 MET SD S 7.160 0.185 5.763 0.18 . A A . 76 MET SD 1 1 15 34730 1 1 77 PHE C C 11.434 0.982 3.378 1.00 . A A . 77 PHE C 1 1 15 34731 1 1 77 PHE CA C 11.527 0.311 4.746 0.10 . A A . 77 PHE CA 1 1 15 34732 1 1 77 PHE CB C 12.986 -0.013 5.072 0.05 . A A . 77 PHE CB 1 1 15 34733 1 1 77 PHE CD1 C 13.693 2.015 6.368 0.06 . A A . 77 PHE CD1 1 1 15 34734 1 1 77 PHE CD2 C 14.821 1.529 4.324 0.29 . A A . 77 PHE CD2 1 1 15 34735 1 1 77 PHE CE1 C 14.486 3.132 6.544 1.00 . A A . 77 PHE CE1 1 1 15 34736 1 1 77 PHE CE2 C 15.617 2.646 4.494 0.51 . A A . 77 PHE CE2 1 1 15 34737 1 1 77 PHE CG C 13.850 1.202 5.258 0.11 . A A . 77 PHE CG 1 1 15 34738 1 1 77 PHE CZ C 15.451 3.447 5.606 0.06 . A A . 77 PHE CZ 1 1 15 34739 1 1 77 PHE H H 10.721 -1.502 4.011 1.00 . A A . 77 PHE H 1 1 15 34740 1 1 77 PHE HA H 11.143 0.991 5.492 0.27 . A A . 77 PHE HA 1 1 15 34741 1 1 77 PHE HB2 H 13.023 -0.588 5.985 1.00 . A A . 77 PHE HB2 1 1 15 34742 1 1 77 PHE HB3 H 13.404 -0.599 4.267 1.00 . A A . 77 PHE HB3 1 1 15 34743 1 1 77 PHE HD1 H 14.951 0.904 3.453 0.40 . A A . 77 PHE HD1 1 1 15 34744 1 1 77 PHE HD2 H 12.939 1.770 7.102 0.86 . A A . 77 PHE HD2 1 1 15 34745 1 1 77 PHE HE1 H 16.371 2.890 3.761 0.19 . A A . 77 PHE HE1 1 1 15 34746 1 1 77 PHE HE2 H 14.353 3.758 7.414 1.00 . A A . 77 PHE HE2 1 1 15 34747 1 1 77 PHE HZ H 16.072 4.321 5.742 0.27 . A A . 77 PHE HZ 1 1 15 34748 1 1 77 PHE N N 10.720 -0.902 4.786 0.36 . A A . 77 PHE N 1 1 15 34749 1 1 77 PHE O O 11.857 0.418 2.370 0.07 . A A . 77 PHE O 1 1 15 34750 1 1 78 HIS C C 11.263 4.363 2.266 1.00 . A A . 78 HIS C 1 1 15 34751 1 1 78 HIS CA C 10.728 2.939 2.111 0.71 . A A . 78 HIS CA 1 1 15 34752 1 1 78 HIS CB C 9.258 2.974 1.687 0.45 . A A . 78 HIS CB 1 1 15 34753 1 1 78 HIS CD2 C 8.975 0.825 0.273 0.10 . A A . 78 HIS CD2 1 1 15 34754 1 1 78 HIS CE1 C 7.507 -0.207 1.481 0.45 . A A . 78 HIS CE1 1 1 15 34755 1 1 78 HIS CG C 8.706 1.628 1.334 0.16 . A A . 78 HIS CG 1 1 15 34756 1 1 78 HIS H H 10.557 2.585 4.191 0.23 . A A . 78 HIS H 1 1 15 34757 1 1 78 HIS HA H 11.301 2.432 1.350 0.08 . A A . 78 HIS HA 1 1 15 34758 1 1 78 HIS HB2 H 8.665 3.374 2.496 0.10 . A A . 78 HIS HB2 1 1 15 34759 1 1 78 HIS HB3 H 9.156 3.613 0.821 0.16 . A A . 78 HIS HB3 1 1 15 34760 1 1 78 HIS HD1 H 7.368 1.275 2.926 1.00 . A A . 78 HIS HD1 1 1 15 34761 1 1 78 HIS HD2 H 9.669 1.041 -0.526 0.14 . A A . 78 HIS HD2 1 1 15 34762 1 1 78 HIS HE1 H 6.809 -0.944 1.847 1.00 . A A . 78 HIS HE1 1 1 15 34763 1 1 78 HIS N N 10.877 2.190 3.354 0.17 . A A . 78 HIS N 1 1 15 34764 1 1 78 HIS ND1 N 7.771 0.957 2.090 0.34 . A A . 78 HIS ND1 1 1 15 34765 1 1 78 HIS NE2 N 8.212 -0.335 0.372 0.14 . A A . 78 HIS NE2 1 1 15 34766 1 1 78 HIS O O 11.357 4.877 3.382 0.26 . A A . 78 HIS O 1 1 15 34767 1 1 79 PRO C C 11.163 7.379 1.777 0.55 . A A . 79 PRO C 1 1 15 34768 1 1 79 PRO CA C 12.150 6.389 1.169 0.08 . A A . 79 PRO CA 1 1 15 34769 1 1 79 PRO CB C 12.396 6.715 -0.309 0.59 . A A . 79 PRO CB 1 1 15 34770 1 1 79 PRO CD C 11.543 4.491 -0.226 1.00 . A A . 79 PRO CD 1 1 15 34771 1 1 79 PRO CG C 11.571 5.733 -1.067 0.21 . A A . 79 PRO CG 1 1 15 34772 1 1 79 PRO HA H 13.084 6.441 1.710 0.38 . A A . 79 PRO HA 1 1 15 34773 1 1 79 PRO HB2 H 12.086 7.730 -0.513 0.18 . A A . 79 PRO HB2 1 1 15 34774 1 1 79 PRO HB3 H 13.446 6.603 -0.536 0.18 . A A . 79 PRO HB3 1 1 15 34775 1 1 79 PRO HD2 H 10.621 3.949 -0.380 0.06 . A A . 79 PRO HD2 1 1 15 34776 1 1 79 PRO HD3 H 12.393 3.863 -0.447 1.00 . A A . 79 PRO HD3 1 1 15 34777 1 1 79 PRO HG2 H 10.570 6.118 -1.200 1.00 . A A . 79 PRO HG2 1 1 15 34778 1 1 79 PRO HG3 H 12.026 5.529 -2.024 1.00 . A A . 79 PRO HG3 1 1 15 34779 1 1 79 PRO N N 11.622 5.021 1.145 0.13 . A A . 79 PRO N 1 1 15 34780 1 1 79 PRO O O 11.558 8.422 2.300 0.11 . A A . 79 PRO O 1 1 15 34781 1 1 80 ASN C C 7.817 7.083 3.040 0.18 . A A . 80 ASN C 1 1 15 34782 1 1 80 ASN CA C 8.832 7.904 2.251 0.19 . A A . 80 ASN CA 1 1 15 34783 1 1 80 ASN CB C 8.124 8.660 1.123 0.89 . A A . 80 ASN CB 1 1 15 34784 1 1 80 ASN CG C 9.080 9.484 0.281 0.37 . A A . 80 ASN CG 1 1 15 34785 1 1 80 ASN H H 9.625 6.199 1.283 0.30 . A A . 80 ASN H 1 1 15 34786 1 1 80 ASN HA H 9.298 8.617 2.914 0.38 . A A . 80 ASN HA 1 1 15 34787 1 1 80 ASN HB2 H 7.630 7.949 0.477 0.06 . A A . 80 ASN HB2 1 1 15 34788 1 1 80 ASN HB3 H 7.386 9.322 1.550 0.35 . A A . 80 ASN HB3 1 1 15 34789 1 1 80 ASN HD21 H 7.926 9.236 -1.317 1.00 . A A . 80 ASN HD21 1 1 15 34790 1 1 80 ASN HD22 H 9.352 10.180 -1.561 1.00 . A A . 80 ASN HD22 1 1 15 34791 1 1 80 ASN N N 9.876 7.046 1.707 1.00 . A A . 80 ASN N 1 1 15 34792 1 1 80 ASN ND2 N 8.753 9.649 -0.995 0.05 . A A . 80 ASN ND2 1 1 15 34793 1 1 80 ASN O O 7.167 6.190 2.495 0.10 . A A . 80 ASN O 1 1 15 34794 1 1 80 ASN OD1 O 10.101 9.968 0.772 0.06 . A A . 80 ASN OD1 1 1 15 34795 1 1 81 VAL C C 6.297 7.573 6.350 0.06 . A A . 81 VAL C 1 1 15 34796 1 1 81 VAL CA C 6.748 6.686 5.192 0.55 . A A . 81 VAL CA 1 1 15 34797 1 1 81 VAL CB C 7.365 5.390 5.754 0.83 . A A . 81 VAL CB 1 1 15 34798 1 1 81 VAL CG1 C 8.526 5.700 6.685 0.06 . A A . 81 VAL CG1 1 1 15 34799 1 1 81 VAL CG2 C 6.305 4.561 6.467 0.19 . A A . 81 VAL CG2 1 1 15 34800 1 1 81 VAL H H 8.237 8.111 4.701 0.31 . A A . 81 VAL H 1 1 15 34801 1 1 81 VAL HA H 5.884 6.421 4.600 1.00 . A A . 81 VAL HA 1 1 15 34802 1 1 81 VAL HB H 7.744 4.808 4.926 1.00 . A A . 81 VAL HB 1 1 15 34803 1 1 81 VAL HG11 H 8.171 6.278 7.524 0.17 . A A . 81 VAL HG11 1 1 15 34804 1 1 81 VAL HG12 H 8.959 4.777 7.041 0.09 . A A . 81 VAL HG12 1 1 15 34805 1 1 81 VAL HG13 H 9.276 6.264 6.149 1.00 . A A . 81 VAL HG13 1 1 15 34806 1 1 81 VAL HG21 H 5.520 4.306 5.771 0.35 . A A . 81 VAL HG21 1 1 15 34807 1 1 81 VAL HG22 H 6.755 3.657 6.852 0.45 . A A . 81 VAL HG22 1 1 15 34808 1 1 81 VAL HG23 H 5.891 5.134 7.284 0.05 . A A . 81 VAL HG23 1 1 15 34809 1 1 81 VAL N N 7.687 7.392 4.326 0.14 . A A . 81 VAL N 1 1 15 34810 1 1 81 VAL O O 7.054 8.416 6.831 1.00 . A A . 81 VAL O 1 1 15 34811 1 1 82 TYR C C 4.808 7.517 9.240 1.00 . A A . 82 TYR C 1 1 15 34812 1 1 82 TYR CA C 4.504 8.163 7.892 0.93 . A A . 82 TYR CA 1 1 15 34813 1 1 82 TYR CB C 2.994 8.330 7.717 0.18 . A A . 82 TYR CB 1 1 15 34814 1 1 82 TYR CD1 C 2.553 8.675 5.254 0.22 . A A . 82 TYR CD1 1 1 15 34815 1 1 82 TYR CD2 C 2.327 10.548 6.710 1.00 . A A . 82 TYR CD2 1 1 15 34816 1 1 82 TYR CE1 C 2.211 9.468 4.174 0.06 . A A . 82 TYR CE1 1 1 15 34817 1 1 82 TYR CE2 C 1.986 11.348 5.636 0.09 . A A . 82 TYR CE2 1 1 15 34818 1 1 82 TYR CG C 2.617 9.201 6.538 0.70 . A A . 82 TYR CG 1 1 15 34819 1 1 82 TYR CZ C 1.928 10.802 4.371 0.08 . A A . 82 TYR CZ 1 1 15 34820 1 1 82 TYR H H 4.502 6.690 6.369 0.93 . A A . 82 TYR H 1 1 15 34821 1 1 82 TYR HA H 4.967 9.137 7.864 0.12 . A A . 82 TYR HA 1 1 15 34822 1 1 82 TYR HB2 H 2.543 7.361 7.570 0.28 . A A . 82 TYR HB2 1 1 15 34823 1 1 82 TYR HB3 H 2.583 8.782 8.607 0.21 . A A . 82 TYR HB3 1 1 15 34824 1 1 82 TYR HD1 H 2.774 7.629 5.103 0.10 . A A . 82 TYR HD1 1 1 15 34825 1 1 82 TYR HD2 H 2.374 10.972 7.703 0.08 . A A . 82 TYR HD2 1 1 15 34826 1 1 82 TYR HE1 H 2.167 9.041 3.184 0.20 . A A . 82 TYR HE1 1 1 15 34827 1 1 82 TYR HE2 H 1.765 12.393 5.790 0.47 . A A . 82 TYR HE2 1 1 15 34828 1 1 82 TYR HH H 0.928 11.145 2.765 0.13 . A A . 82 TYR HH 1 1 15 34829 1 1 82 TYR N N 5.057 7.378 6.792 0.23 . A A . 82 TYR N 1 1 15 34830 1 1 82 TYR O O 5.568 6.552 9.322 0.39 . A A . 82 TYR O 1 1 15 34831 1 1 82 TYR OH O 1.589 11.595 3.299 0.10 . A A . 82 TYR OH 1 1 15 34832 1 1 83 ALA C C 3.707 6.212 11.851 0.57 . A A . 83 ALA C 1 1 15 34833 1 1 83 ALA CA C 4.413 7.548 11.646 0.08 . A A . 83 ALA CA 1 1 15 34834 1 1 83 ALA CB C 3.930 8.563 12.671 0.57 . A A . 83 ALA CB 1 1 15 34835 1 1 83 ALA H H 3.607 8.823 10.162 0.36 . A A . 83 ALA H 1 1 15 34836 1 1 83 ALA HA H 5.476 7.407 11.789 0.39 . A A . 83 ALA HA 1 1 15 34837 1 1 83 ALA HB1 H 2.864 8.701 12.565 0.76 . A A . 83 ALA HB1 1 1 15 34838 1 1 83 ALA HB2 H 4.149 8.204 13.665 0.28 . A A . 83 ALA HB2 1 1 15 34839 1 1 83 ALA HB3 H 4.433 9.505 12.509 1.00 . A A . 83 ALA HB3 1 1 15 34840 1 1 83 ALA N N 4.207 8.060 10.296 0.19 . A A . 83 ALA N 1 1 15 34841 1 1 83 ALA O O 4.269 5.286 12.435 0.63 . A A . 83 ALA O 1 1 15 34842 1 1 84 ASP C C 2.053 3.880 10.429 0.21 . A A . 84 ASP C 1 1 15 34843 1 1 84 ASP CA C 1.687 4.896 11.507 1.00 . A A . 84 ASP CA 1 1 15 34844 1 1 84 ASP CB C 0.194 5.217 11.436 1.00 . A A . 84 ASP CB 1 1 15 34845 1 1 84 ASP CG C -0.219 5.765 10.084 0.77 . A A . 84 ASP CG 1 1 15 34846 1 1 84 ASP H H 2.079 6.890 10.908 0.75 . A A . 84 ASP H 1 1 15 34847 1 1 84 ASP HA H 1.907 4.470 12.475 0.72 . A A . 84 ASP HA 1 1 15 34848 1 1 84 ASP HB2 H -0.372 4.319 11.626 0.07 . A A . 84 ASP HB2 1 1 15 34849 1 1 84 ASP HB3 H -0.047 5.954 12.189 0.81 . A A . 84 ASP HB3 1 1 15 34850 1 1 84 ASP N N 2.472 6.118 11.368 0.58 . A A . 84 ASP N 1 1 15 34851 1 1 84 ASP O O 1.362 2.877 10.248 0.76 . A A . 84 ASP O 1 1 15 34852 1 1 84 ASP OD1 O -0.118 6.994 9.885 0.10 . A A . 84 ASP OD1 1 1 15 34853 1 1 84 ASP OD2 O -0.641 4.965 9.225 1.00 . A A . 84 ASP OD2 1 1 15 34854 1 1 85 GLY C C 2.762 3.389 7.400 0.69 . A A . 85 GLY C 1 1 15 34855 1 1 85 GLY CA C 3.582 3.243 8.666 1.00 . A A . 85 GLY CA 1 1 15 34856 1 1 85 GLY H H 3.656 4.957 9.904 0.17 . A A . 85 GLY H 1 1 15 34857 1 1 85 GLY HA2 H 4.616 3.448 8.437 0.70 . A A . 85 GLY HA2 1 1 15 34858 1 1 85 GLY HA3 H 3.498 2.226 9.020 1.00 . A A . 85 GLY HA3 1 1 15 34859 1 1 85 GLY N N 3.144 4.144 9.716 0.18 . A A . 85 GLY N 1 1 15 34860 1 1 85 GLY O O 2.792 2.520 6.527 1.00 . A A . 85 GLY O 1 1 15 34861 1 1 86 SER C C 2.052 4.947 4.888 1.00 . A A . 86 SER C 1 1 15 34862 1 1 86 SER CA C 1.192 4.749 6.131 1.00 . A A . 86 SER CA 1 1 15 34863 1 1 86 SER CB C 0.319 5.983 6.361 0.69 . A A . 86 SER CB 1 1 15 34864 1 1 86 SER H H 2.036 5.143 8.032 0.24 . A A . 86 SER H 1 1 15 34865 1 1 86 SER HA H 0.554 3.891 5.981 0.08 . A A . 86 SER HA 1 1 15 34866 1 1 86 SER HB2 H -0.324 5.813 7.212 0.49 . A A . 86 SER HB2 1 1 15 34867 1 1 86 SER HB3 H 0.950 6.838 6.553 0.07 . A A . 86 SER HB3 1 1 15 34868 1 1 86 SER HG H -0.764 7.175 5.247 1.00 . A A . 86 SER HG 1 1 15 34869 1 1 86 SER N N 2.023 4.490 7.301 0.13 . A A . 86 SER N 1 1 15 34870 1 1 86 SER O O 3.206 5.370 4.982 0.10 . A A . 86 SER O 1 1 15 34871 1 1 86 SER OG O -0.488 6.256 5.230 1.00 . A A . 86 SER OG 1 1 15 34872 1 1 87 ILE C C 1.940 6.151 1.840 0.62 . A A . 87 ILE C 1 1 15 34873 1 1 87 ILE CA C 2.202 4.785 2.465 0.84 . A A . 87 ILE CA 1 1 15 34874 1 1 87 ILE CB C 1.804 3.686 1.455 1.00 . A A . 87 ILE CB 1 1 15 34875 1 1 87 ILE CD1 C 0.904 1.807 2.924 0.26 . A A . 87 ILE CD1 1 1 15 34876 1 1 87 ILE CG1 C 2.038 2.295 2.049 0.19 . A A . 87 ILE CG1 1 1 15 34877 1 1 87 ILE CG2 C 2.586 3.847 0.161 1.00 . A A . 87 ILE CG2 1 1 15 34878 1 1 87 ILE H H 0.562 4.311 3.717 0.12 . A A . 87 ILE H 1 1 15 34879 1 1 87 ILE HA H 3.259 4.690 2.669 0.58 . A A . 87 ILE HA 1 1 15 34880 1 1 87 ILE HB H 0.755 3.801 1.228 0.06 . A A . 87 ILE HB 1 1 15 34881 1 1 87 ILE HD11 H -0.007 1.769 2.344 1.00 . A A . 87 ILE HD11 1 1 15 34882 1 1 87 ILE HD12 H 1.134 0.820 3.297 0.05 . A A . 87 ILE HD12 1 1 15 34883 1 1 87 ILE HD13 H 0.773 2.484 3.755 0.23 . A A . 87 ILE HD13 1 1 15 34884 1 1 87 ILE HG12 H 2.164 1.585 1.247 0.38 . A A . 87 ILE HG12 1 1 15 34885 1 1 87 ILE HG13 H 2.935 2.314 2.649 0.13 . A A . 87 ILE HG13 1 1 15 34886 1 1 87 ILE HG21 H 3.644 3.791 0.372 0.06 . A A . 87 ILE HG21 1 1 15 34887 1 1 87 ILE HG22 H 2.313 3.059 -0.524 1.00 . A A . 87 ILE HG22 1 1 15 34888 1 1 87 ILE HG23 H 2.357 4.805 -0.282 0.74 . A A . 87 ILE HG23 1 1 15 34889 1 1 87 ILE N N 1.486 4.641 3.726 1.00 . A A . 87 ILE N 1 1 15 34890 1 1 87 ILE O O 0.813 6.648 1.860 1.00 . A A . 87 ILE O 1 1 15 34891 1 1 88 CYS C C 2.555 7.917 -0.833 0.16 . A A . 88 CYS C 1 1 15 34892 1 1 88 CYS CA C 2.870 8.061 0.652 0.06 . A A . 88 CYS CA 1 1 15 34893 1 1 88 CYS CB C 4.161 8.860 0.837 0.58 . A A . 88 CYS CB 1 1 15 34894 1 1 88 CYS H H 3.859 6.306 1.302 0.97 . A A . 88 CYS H 1 1 15 34895 1 1 88 CYS HA H 2.059 8.588 1.130 0.92 . A A . 88 CYS HA 1 1 15 34896 1 1 88 CYS HB2 H 4.351 8.983 1.893 0.10 . A A . 88 CYS HB2 1 1 15 34897 1 1 88 CYS HB3 H 4.980 8.315 0.390 0.25 . A A . 88 CYS HB3 1 1 15 34898 1 1 88 CYS HG H 3.098 10.550 -0.749 0.80 . A A . 88 CYS HG 1 1 15 34899 1 1 88 CYS N N 2.987 6.753 1.285 0.12 . A A . 88 CYS N 1 1 15 34900 1 1 88 CYS O O 3.347 7.360 -1.594 0.16 . A A . 88 CYS O 1 1 15 34901 1 1 88 CYS SG S 4.121 10.507 0.090 0.45 . A A . 88 CYS SG 1 1 15 34902 1 1 89 LEU C C 0.181 9.600 -3.016 0.06 . A A . 89 LEU C 1 1 15 34903 1 1 89 LEU CA C 0.974 8.355 -2.633 0.09 . A A . 89 LEU CA 1 1 15 34904 1 1 89 LEU CB C 0.130 7.098 -2.869 1.00 . A A . 89 LEU CB 1 1 15 34905 1 1 89 LEU CD1 C 0.133 7.245 -5.381 0.24 . A A . 89 LEU CD1 1 1 15 34906 1 1 89 LEU CD2 C 1.843 5.843 -4.212 0.08 . A A . 89 LEU CD2 1 1 15 34907 1 1 89 LEU CG C 0.408 6.353 -4.180 0.52 . A A . 89 LEU CG 1 1 15 34908 1 1 89 LEU H H 0.810 8.858 -0.584 0.14 . A A . 89 LEU H 1 1 15 34909 1 1 89 LEU HA H 1.861 8.304 -3.245 1.00 . A A . 89 LEU HA 1 1 15 34910 1 1 89 LEU HB2 H 0.303 6.417 -2.050 0.13 . A A . 89 LEU HB2 1 1 15 34911 1 1 89 LEU HB3 H -0.912 7.385 -2.861 1.00 . A A . 89 LEU HB3 1 1 15 34912 1 1 89 LEU HD11 H 0.813 8.084 -5.369 1.00 . A A . 89 LEU HD11 1 1 15 34913 1 1 89 LEU HD12 H 0.276 6.681 -6.291 0.82 . A A . 89 LEU HD12 1 1 15 34914 1 1 89 LEU HD13 H -0.883 7.604 -5.338 0.16 . A A . 89 LEU HD13 1 1 15 34915 1 1 89 LEU HD21 H 2.008 5.179 -3.377 0.23 . A A . 89 LEU HD21 1 1 15 34916 1 1 89 LEU HD22 H 2.016 5.311 -5.136 0.23 . A A . 89 LEU HD22 1 1 15 34917 1 1 89 LEU HD23 H 2.523 6.679 -4.146 0.07 . A A . 89 LEU HD23 1 1 15 34918 1 1 89 LEU HG H -0.250 5.498 -4.245 0.39 . A A . 89 LEU HG 1 1 15 34919 1 1 89 LEU N N 1.396 8.425 -1.238 0.40 . A A . 89 LEU N 1 1 15 34920 1 1 89 LEU O O -0.635 10.092 -2.237 0.60 . A A . 89 LEU O 1 1 15 34921 1 1 90 ASP C C -1.767 11.067 -4.797 1.00 . A A . 90 ASP C 1 1 15 34922 1 1 90 ASP CA C -0.261 11.296 -4.709 0.15 . A A . 90 ASP CA 1 1 15 34923 1 1 90 ASP CB C 0.286 11.701 -6.078 1.00 . A A . 90 ASP CB 1 1 15 34924 1 1 90 ASP CG C 1.760 12.051 -6.031 0.44 . A A . 90 ASP CG 1 1 15 34925 1 1 90 ASP H H 1.087 9.667 -4.796 0.27 . A A . 90 ASP H 1 1 15 34926 1 1 90 ASP HA H -0.073 12.095 -4.007 0.46 . A A . 90 ASP HA 1 1 15 34927 1 1 90 ASP HB2 H 0.150 10.884 -6.770 0.23 . A A . 90 ASP HB2 1 1 15 34928 1 1 90 ASP HB3 H -0.258 12.564 -6.434 0.36 . A A . 90 ASP HB3 1 1 15 34929 1 1 90 ASP N N 0.427 10.105 -4.221 0.37 . A A . 90 ASP N 1 1 15 34930 1 1 90 ASP O O -2.551 12.013 -4.719 1.00 . A A . 90 ASP O 1 1 15 34931 1 1 90 ASP OD1 O 2.592 11.124 -6.132 1.00 . A A . 90 ASP OD1 1 1 15 34932 1 1 90 ASP OD2 O 2.083 13.250 -5.895 1.00 . A A . 90 ASP OD2 1 1 15 34933 1 1 91 ILE C C -4.285 9.669 -3.720 1.00 . A A . 91 ILE C 1 1 15 34934 1 1 91 ILE CA C -3.582 9.466 -5.058 0.83 . A A . 91 ILE CA 1 1 15 34935 1 1 91 ILE CB C -3.783 8.009 -5.521 1.00 . A A . 91 ILE CB 1 1 15 34936 1 1 91 ILE CD1 C -5.497 6.426 -6.553 1.00 . A A . 91 ILE CD1 1 1 15 34937 1 1 91 ILE CG1 C -5.248 7.767 -5.896 0.75 . A A . 91 ILE CG1 1 1 15 34938 1 1 91 ILE CG2 C -3.342 7.038 -4.434 0.22 . A A . 91 ILE CG2 1 1 15 34939 1 1 91 ILE H H -1.497 9.097 -5.012 0.23 . A A . 91 ILE H 1 1 15 34940 1 1 91 ILE HA H -4.031 10.122 -5.792 0.15 . A A . 91 ILE HA 1 1 15 34941 1 1 91 ILE HB H -3.165 7.842 -6.391 0.78 . A A . 91 ILE HB 1 1 15 34942 1 1 91 ILE HD11 H -5.217 5.634 -5.873 0.22 . A A . 91 ILE HD11 1 1 15 34943 1 1 91 ILE HD12 H -6.545 6.335 -6.801 0.46 . A A . 91 ILE HD12 1 1 15 34944 1 1 91 ILE HD13 H -4.907 6.351 -7.453 0.29 . A A . 91 ILE HD13 1 1 15 34945 1 1 91 ILE HG12 H -5.853 7.815 -5.003 0.17 . A A . 91 ILE HG12 1 1 15 34946 1 1 91 ILE HG13 H -5.567 8.538 -6.583 1.00 . A A . 91 ILE HG13 1 1 15 34947 1 1 91 ILE HG21 H -3.977 7.155 -3.568 0.10 . A A . 91 ILE HG21 1 1 15 34948 1 1 91 ILE HG22 H -3.419 6.025 -4.802 0.56 . A A . 91 ILE HG22 1 1 15 34949 1 1 91 ILE HG23 H -2.318 7.245 -4.160 0.64 . A A . 91 ILE HG23 1 1 15 34950 1 1 91 ILE N N -2.166 9.809 -4.959 0.29 . A A . 91 ILE N 1 1 15 34951 1 1 91 ILE O O -5.506 9.821 -3.664 0.09 . A A . 91 ILE O 1 1 15 34952 1 1 92 LEU C C -4.335 11.330 -1.040 0.09 . A A . 92 LEU C 1 1 15 34953 1 1 92 LEU CA C -4.046 9.856 -1.304 0.49 . A A . 92 LEU CA 1 1 15 34954 1 1 92 LEU CB C -3.068 9.313 -0.257 0.05 . A A . 92 LEU CB 1 1 15 34955 1 1 92 LEU CD1 C -4.792 8.418 1.334 0.42 . A A . 92 LEU CD1 1 1 15 34956 1 1 92 LEU CD2 C -2.477 8.905 2.144 0.44 . A A . 92 LEU CD2 1 1 15 34957 1 1 92 LEU CG C -3.581 9.326 1.186 0.08 . A A . 92 LEU CG 1 1 15 34958 1 1 92 LEU H H -2.538 9.545 -2.755 1.00 . A A . 92 LEU H 1 1 15 34959 1 1 92 LEU HA H -4.971 9.303 -1.241 1.00 . A A . 92 LEU HA 1 1 15 34960 1 1 92 LEU HB2 H -2.822 8.295 -0.520 1.00 . A A . 92 LEU HB2 1 1 15 34961 1 1 92 LEU HB3 H -2.167 9.905 -0.299 0.17 . A A . 92 LEU HB3 1 1 15 34962 1 1 92 LEU HD11 H -4.524 7.411 1.045 0.48 . A A . 92 LEU HD11 1 1 15 34963 1 1 92 LEU HD12 H -5.122 8.422 2.363 0.60 . A A . 92 LEU HD12 1 1 15 34964 1 1 92 LEU HD13 H -5.589 8.774 0.698 0.48 . A A . 92 LEU HD13 1 1 15 34965 1 1 92 LEU HD21 H -1.656 9.602 2.075 0.48 . A A . 92 LEU HD21 1 1 15 34966 1 1 92 LEU HD22 H -2.860 8.898 3.153 0.63 . A A . 92 LEU HD22 1 1 15 34967 1 1 92 LEU HD23 H -2.132 7.915 1.883 0.58 . A A . 92 LEU HD23 1 1 15 34968 1 1 92 LEU HG H -3.883 10.330 1.444 0.41 . A A . 92 LEU HG 1 1 15 34969 1 1 92 LEU N N -3.503 9.670 -2.645 0.54 . A A . 92 LEU N 1 1 15 34970 1 1 92 LEU O O -5.088 11.673 -0.129 1.00 . A A . 92 LEU O 1 1 15 34971 1 1 93 GLN C C -5.329 14.040 -2.131 0.07 . A A . 93 GLN C 1 1 15 34972 1 1 93 GLN CA C -3.920 13.636 -1.710 0.36 . A A . 93 GLN CA 1 1 15 34973 1 1 93 GLN CB C -2.891 14.387 -2.555 1.00 . A A . 93 GLN CB 1 1 15 34974 1 1 93 GLN CD C -0.452 14.808 -3.059 1.00 . A A . 93 GLN CD 1 1 15 34975 1 1 93 GLN CG C -1.451 14.049 -2.207 1.00 . A A . 93 GLN CG 1 1 15 34976 1 1 93 GLN H H -3.140 11.859 -2.554 0.06 . A A . 93 GLN H 1 1 15 34977 1 1 93 GLN HA H -3.777 13.893 -0.670 0.06 . A A . 93 GLN HA 1 1 15 34978 1 1 93 GLN HB2 H -3.053 14.148 -3.596 0.07 . A A . 93 GLN HB2 1 1 15 34979 1 1 93 GLN HB3 H -3.032 15.449 -2.414 0.13 . A A . 93 GLN HB3 1 1 15 34980 1 1 93 GLN HE21 H 0.824 13.286 -2.961 1.00 . A A . 93 GLN HE21 1 1 15 34981 1 1 93 GLN HE22 H 1.355 14.655 -3.872 0.65 . A A . 93 GLN HE22 1 1 15 34982 1 1 93 GLN HG2 H -1.277 14.296 -1.170 0.06 . A A . 93 GLN HG2 1 1 15 34983 1 1 93 GLN HG3 H -1.298 12.990 -2.355 0.17 . A A . 93 GLN HG3 1 1 15 34984 1 1 93 GLN N N -3.731 12.196 -1.848 0.07 . A A . 93 GLN N 1 1 15 34985 1 1 93 GLN NE2 N 0.691 14.188 -3.324 1.00 . A A . 93 GLN NE2 1 1 15 34986 1 1 93 GLN O O -6.224 13.200 -2.230 0.11 . A A . 93 GLN O 1 1 15 34987 1 1 93 GLN OE1 O -0.707 15.938 -3.478 0.17 . A A . 93 GLN OE1 1 1 15 34988 1 1 94 ASN C C -7.183 15.372 -4.189 0.59 . A A . 94 ASN C 1 1 15 34989 1 1 94 ASN CA C -6.817 15.854 -2.788 0.25 . A A . 94 ASN CA 1 1 15 34990 1 1 94 ASN CB C -6.809 17.382 -2.748 0.07 . A A . 94 ASN CB 1 1 15 34991 1 1 94 ASN CG C -6.530 17.927 -1.359 0.23 . A A . 94 ASN CG 1 1 15 34992 1 1 94 ASN H H -4.765 15.953 -2.279 0.66 . A A . 94 ASN H 1 1 15 34993 1 1 94 ASN HA H -7.556 15.490 -2.090 0.33 . A A . 94 ASN HA 1 1 15 34994 1 1 94 ASN HB2 H -6.045 17.749 -3.417 1.00 . A A . 94 ASN HB2 1 1 15 34995 1 1 94 ASN HB3 H -7.771 17.750 -3.073 0.44 . A A . 94 ASN HB3 1 1 15 34996 1 1 94 ASN HD21 H -7.445 16.366 -0.530 0.11 . A A . 94 ASN HD21 1 1 15 34997 1 1 94 ASN HD22 H -6.802 17.531 0.572 0.60 . A A . 94 ASN HD22 1 1 15 34998 1 1 94 ASN N N -5.519 15.333 -2.377 0.07 . A A . 94 ASN N 1 1 15 34999 1 1 94 ASN ND2 N -6.971 17.201 -0.336 1.00 . A A . 94 ASN ND2 1 1 15 35000 1 1 94 ASN O O -8.279 15.645 -4.682 1.00 . A A . 94 ASN O 1 1 15 35001 1 1 94 ASN OD1 O -5.929 18.990 -1.207 1.00 . A A . 94 ASN OD1 1 1 15 35002 1 1 95 ARG C C -7.419 12.924 -6.134 0.46 . A A . 95 ARG C 1 1 15 35003 1 1 95 ARG CA C -6.490 14.135 -6.170 0.39 . A A . 95 ARG CA 1 1 15 35004 1 1 95 ARG CB C -5.160 13.755 -6.826 0.65 . A A . 95 ARG CB 1 1 15 35005 1 1 95 ARG CD C -3.941 13.022 -8.900 0.12 . A A . 95 ARG CD 1 1 15 35006 1 1 95 ARG CG C -5.291 13.360 -8.288 0.86 . A A . 95 ARG CG 1 1 15 35007 1 1 95 ARG CZ C -2.333 11.160 -8.819 1.00 . A A . 95 ARG CZ 1 1 15 35008 1 1 95 ARG H H -5.408 14.471 -4.381 0.14 . A A . 95 ARG H 1 1 15 35009 1 1 95 ARG HA H -6.959 14.916 -6.751 0.05 . A A . 95 ARG HA 1 1 15 35010 1 1 95 ARG HB2 H -4.488 14.598 -6.763 1.00 . A A . 95 ARG HB2 1 1 15 35011 1 1 95 ARG HB3 H -4.731 12.923 -6.286 0.27 . A A . 95 ARG HB3 1 1 15 35012 1 1 95 ARG HD2 H -4.077 12.824 -9.952 0.11 . A A . 95 ARG HD2 1 1 15 35013 1 1 95 ARG HD3 H -3.284 13.870 -8.776 0.18 . A A . 95 ARG HD3 1 1 15 35014 1 1 95 ARG HE H -3.677 11.571 -7.401 0.13 . A A . 95 ARG HE 1 1 15 35015 1 1 95 ARG HG2 H -5.932 12.494 -8.361 1.00 . A A . 95 ARG HG2 1 1 15 35016 1 1 95 ARG HG3 H -5.730 14.181 -8.835 1.00 . A A . 95 ARG HG3 1 1 15 35017 1 1 95 ARG HH11 H -2.227 12.301 -10.485 0.07 . A A . 95 ARG HH11 1 1 15 35018 1 1 95 ARG HH12 H -1.097 10.991 -10.409 0.47 . A A . 95 ARG HH12 1 1 15 35019 1 1 95 ARG HH21 H -2.192 9.842 -7.293 0.32 . A A . 95 ARG HH21 1 1 15 35020 1 1 95 ARG HH22 H -1.077 9.594 -8.596 0.63 . A A . 95 ARG HH22 1 1 15 35021 1 1 95 ARG N N -6.262 14.655 -4.827 0.05 . A A . 95 ARG N 1 1 15 35022 1 1 95 ARG NE N -3.330 11.854 -8.273 0.08 . A A . 95 ARG NE 1 1 15 35023 1 1 95 ARG NH1 N -1.846 11.513 -10.001 0.24 . A A . 95 ARG NH1 1 1 15 35024 1 1 95 ARG NH2 N -1.826 10.113 -8.184 0.38 . A A . 95 ARG NH2 1 1 15 35025 1 1 95 ARG O O -7.938 12.496 -7.164 0.09 . A A . 95 ARG O 1 1 15 35026 1 1 96 TRP C C -9.900 11.509 -5.269 0.15 . A A . 96 TRP C 1 1 15 35027 1 1 96 TRP CA C -8.489 11.216 -4.768 0.07 . A A . 96 TRP CA 1 1 15 35028 1 1 96 TRP CB C -8.532 10.794 -3.297 0.10 . A A . 96 TRP CB 1 1 15 35029 1 1 96 TRP CD1 C -10.629 9.777 -2.229 1.00 . A A . 96 TRP CD1 1 1 15 35030 1 1 96 TRP CD2 C -9.488 8.364 -3.539 1.00 . A A . 96 TRP CD2 1 1 15 35031 1 1 96 TRP CE2 C -10.608 7.688 -3.019 1.00 . A A . 96 TRP CE2 1 1 15 35032 1 1 96 TRP CE3 C -8.621 7.675 -4.392 0.27 . A A . 96 TRP CE3 1 1 15 35033 1 1 96 TRP CG C -9.519 9.699 -3.021 0.10 . A A . 96 TRP CG 1 1 15 35034 1 1 96 TRP CH2 C -10.017 5.707 -4.163 0.34 . A A . 96 TRP CH2 1 1 15 35035 1 1 96 TRP CZ2 C -10.883 6.358 -3.325 0.44 . A A . 96 TRP CZ2 1 1 15 35036 1 1 96 TRP CZ3 C -8.896 6.355 -4.696 0.68 . A A . 96 TRP CZ3 1 1 15 35037 1 1 96 TRP H H -7.181 12.765 -4.154 0.98 . A A . 96 TRP H 1 1 15 35038 1 1 96 TRP HA H -8.074 10.407 -5.352 0.96 . A A . 96 TRP HA 1 1 15 35039 1 1 96 TRP HB2 H -7.555 10.443 -3.001 0.18 . A A . 96 TRP HB2 1 1 15 35040 1 1 96 TRP HB3 H -8.801 11.647 -2.692 1.00 . A A . 96 TRP HB3 1 1 15 35041 1 1 96 TRP HD1 H -10.932 10.664 -1.692 0.07 . A A . 96 TRP HD1 1 1 15 35042 1 1 96 TRP HE1 H -12.113 8.377 -1.728 0.84 . A A . 96 TRP HE1 1 1 15 35043 1 1 96 TRP HE3 H -7.752 8.156 -4.813 0.09 . A A . 96 TRP HE3 1 1 15 35044 1 1 96 TRP HH2 H -10.192 4.675 -4.427 0.08 . A A . 96 TRP HH2 1 1 15 35045 1 1 96 TRP HZ2 H -11.743 5.845 -2.923 0.56 . A A . 96 TRP HZ2 1 1 15 35046 1 1 96 TRP HZ3 H -8.237 5.808 -5.353 0.57 . A A . 96 TRP HZ3 1 1 15 35047 1 1 96 TRP N N -7.623 12.379 -4.939 1.00 . A A . 96 TRP N 1 1 15 35048 1 1 96 TRP NE1 N -11.289 8.571 -2.222 0.08 . A A . 96 TRP NE1 1 1 15 35049 1 1 96 TRP O O -10.395 12.628 -5.144 1.00 . A A . 96 TRP O 1 1 15 35050 1 1 97 SER C C -12.740 9.412 -5.981 0.17 . A A . 97 SER C 1 1 15 35051 1 1 97 SER CA C -11.893 10.629 -6.356 0.62 . A A . 97 SER CA 1 1 15 35052 1 1 97 SER CB C -11.861 10.798 -7.877 0.33 . A A . 97 SER CB 1 1 15 35053 1 1 97 SER H H -10.088 9.624 -5.907 0.11 . A A . 97 SER H 1 1 15 35054 1 1 97 SER HA H -12.330 11.510 -5.912 0.17 . A A . 97 SER HA 1 1 15 35055 1 1 97 SER HB2 H -11.393 9.933 -8.322 0.21 . A A . 97 SER HB2 1 1 15 35056 1 1 97 SER HB3 H -12.871 10.894 -8.248 0.92 . A A . 97 SER HB3 1 1 15 35057 1 1 97 SER HG H -10.641 12.281 -7.486 0.13 . A A . 97 SER HG 1 1 15 35058 1 1 97 SER N N -10.538 10.491 -5.836 1.00 . A A . 97 SER N 1 1 15 35059 1 1 97 SER O O -12.223 8.298 -5.889 0.60 . A A . 97 SER O 1 1 15 35060 1 1 97 SER OG O -11.128 11.953 -8.247 0.14 . A A . 97 SER OG 1 1 15 35061 1 1 98 PRO C C -15.267 7.585 -6.553 1.00 . A A . 98 PRO C 1 1 15 35062 1 1 98 PRO CA C -14.957 8.512 -5.383 0.27 . A A . 98 PRO CA 1 1 15 35063 1 1 98 PRO CB C -16.222 9.241 -4.929 0.61 . A A . 98 PRO CB 1 1 15 35064 1 1 98 PRO CD C -14.762 10.900 -5.848 1.00 . A A . 98 PRO CD 1 1 15 35065 1 1 98 PRO CG C -16.211 10.521 -5.688 1.00 . A A . 98 PRO CG 1 1 15 35066 1 1 98 PRO HA H -14.558 7.933 -4.564 0.75 . A A . 98 PRO HA 1 1 15 35067 1 1 98 PRO HB2 H -17.091 8.644 -5.168 0.47 . A A . 98 PRO HB2 1 1 15 35068 1 1 98 PRO HB3 H -16.178 9.414 -3.863 1.00 . A A . 98 PRO HB3 1 1 15 35069 1 1 98 PRO HD2 H -14.598 11.360 -6.811 1.00 . A A . 98 PRO HD2 1 1 15 35070 1 1 98 PRO HD3 H -14.457 11.562 -5.053 0.22 . A A . 98 PRO HD3 1 1 15 35071 1 1 98 PRO HG2 H -16.670 10.377 -6.657 0.19 . A A . 98 PRO HG2 1 1 15 35072 1 1 98 PRO HG3 H -16.737 11.283 -5.133 0.14 . A A . 98 PRO HG3 1 1 15 35073 1 1 98 PRO N N -14.055 9.606 -5.756 1.00 . A A . 98 PRO N 1 1 15 35074 1 1 98 PRO O O -15.929 6.560 -6.384 0.16 . A A . 98 PRO O 1 1 15 35075 1 1 99 THR C C -14.117 5.913 -8.947 0.22 . A A . 99 THR C 1 1 15 35076 1 1 99 THR CA C -15.016 7.142 -8.932 0.42 . A A . 99 THR CA 1 1 15 35077 1 1 99 THR CB C -14.780 7.954 -10.215 0.18 . A A . 99 THR CB 1 1 15 35078 1 1 99 THR CG2 C -13.401 8.581 -10.194 0.27 . A A . 99 THR CG2 1 1 15 35079 1 1 99 THR H H -14.264 8.774 -7.810 1.00 . A A . 99 THR H 1 1 15 35080 1 1 99 THR HA H -16.041 6.825 -8.922 0.06 . A A . 99 THR HA 1 1 15 35081 1 1 99 THR HB H -15.517 8.742 -10.267 0.07 . A A . 99 THR HB 1 1 15 35082 1 1 99 THR HG1 H -14.057 7.008 -11.788 0.14 . A A . 99 THR HG1 1 1 15 35083 1 1 99 THR HG21 H -12.656 7.802 -10.150 0.06 . A A . 99 THR HG21 1 1 15 35084 1 1 99 THR HG22 H -13.258 9.169 -11.087 0.29 . A A . 99 THR HG22 1 1 15 35085 1 1 99 THR HG23 H -13.313 9.213 -9.325 0.10 . A A . 99 THR HG23 1 1 15 35086 1 1 99 THR N N -14.787 7.947 -7.738 0.12 . A A . 99 THR N 1 1 15 35087 1 1 99 THR O O -14.517 4.845 -9.412 0.13 . A A . 99 THR O 1 1 15 35088 1 1 99 THR OG1 O -14.913 7.109 -11.363 0.10 . A A . 99 THR OG1 1 1 15 35089 1 1 100 TYR C C -12.404 3.898 -7.403 0.59 . A A . 100 TYR C 1 1 15 35090 1 1 100 TYR CA C -11.945 4.969 -8.385 1.00 . A A . 100 TYR CA 1 1 15 35091 1 1 100 TYR CB C -10.560 5.481 -7.989 0.61 . A A . 100 TYR CB 1 1 15 35092 1 1 100 TYR CD1 C -9.555 6.010 -10.243 1.00 . A A . 100 TYR CD1 1 1 15 35093 1 1 100 TYR CD2 C -9.800 7.790 -8.677 0.15 . A A . 100 TYR CD2 1 1 15 35094 1 1 100 TYR CE1 C -9.006 6.887 -11.159 0.12 . A A . 100 TYR CE1 1 1 15 35095 1 1 100 TYR CE2 C -9.253 8.674 -9.588 0.13 . A A . 100 TYR CE2 1 1 15 35096 1 1 100 TYR CG C -9.961 6.445 -8.989 1.00 . A A . 100 TYR CG 1 1 15 35097 1 1 100 TYR CZ C -8.857 8.216 -10.827 0.84 . A A . 100 TYR CZ 1 1 15 35098 1 1 100 TYR H H -12.640 6.942 -8.077 0.62 . A A . 100 TYR H 1 1 15 35099 1 1 100 TYR HA H -11.890 4.534 -9.372 0.50 . A A . 100 TYR HA 1 1 15 35100 1 1 100 TYR HB2 H -10.629 5.991 -7.040 0.59 . A A . 100 TYR HB2 1 1 15 35101 1 1 100 TYR HB3 H -9.887 4.642 -7.892 1.00 . A A . 100 TYR HB3 1 1 15 35102 1 1 100 TYR HD1 H -10.112 8.144 -7.705 1.00 . A A . 100 TYR HD1 1 1 15 35103 1 1 100 TYR HD2 H -9.672 4.969 -10.501 0.40 . A A . 100 TYR HD2 1 1 15 35104 1 1 100 TYR HE1 H -9.137 9.715 -9.328 0.64 . A A . 100 TYR HE1 1 1 15 35105 1 1 100 TYR HE2 H -8.695 6.529 -12.129 1.00 . A A . 100 TYR HE2 1 1 15 35106 1 1 100 TYR HH H -7.662 9.648 -11.297 0.29 . A A . 100 TYR HH 1 1 15 35107 1 1 100 TYR N N -12.900 6.068 -8.433 0.06 . A A . 100 TYR N 1 1 15 35108 1 1 100 TYR O O -13.443 4.037 -6.758 0.06 . A A . 100 TYR O 1 1 15 35109 1 1 100 TYR OH O -8.310 9.093 -11.736 0.30 . A A . 100 TYR OH 1 1 15 35110 1 1 101 ASP C C -10.720 1.281 -5.611 0.07 . A A . 101 ASP C 1 1 15 35111 1 1 101 ASP CA C -11.950 1.734 -6.387 1.00 . A A . 101 ASP CA 1 1 15 35112 1 1 101 ASP CB C -12.536 0.555 -7.167 1.00 . A A . 101 ASP CB 1 1 15 35113 1 1 101 ASP CG C -13.804 0.923 -7.910 0.19 . A A . 101 ASP CG 1 1 15 35114 1 1 101 ASP H H -10.808 2.773 -7.834 0.07 . A A . 101 ASP H 1 1 15 35115 1 1 101 ASP HA H -12.690 2.094 -5.687 1.00 . A A . 101 ASP HA 1 1 15 35116 1 1 101 ASP HB2 H -11.808 0.210 -7.885 0.25 . A A . 101 ASP HB2 1 1 15 35117 1 1 101 ASP HB3 H -12.763 -0.247 -6.478 0.30 . A A . 101 ASP HB3 1 1 15 35118 1 1 101 ASP N N -11.622 2.828 -7.292 0.08 . A A . 101 ASP N 1 1 15 35119 1 1 101 ASP O O -9.619 1.794 -5.815 1.00 . A A . 101 ASP O 1 1 15 35120 1 1 101 ASP OD1 O -14.888 0.890 -7.289 0.45 . A A . 101 ASP OD1 1 1 15 35121 1 1 101 ASP OD2 O -13.716 1.242 -9.115 0.08 . A A . 101 ASP OD2 1 1 15 35122 1 1 102 VAL C C -8.752 -0.843 -4.802 1.00 . A A . 102 VAL C 1 1 15 35123 1 1 102 VAL CA C -9.826 -0.219 -3.913 0.22 . A A . 102 VAL CA 1 1 15 35124 1 1 102 VAL CB C -10.346 -1.269 -2.907 0.41 . A A . 102 VAL CB 1 1 15 35125 1 1 102 VAL CG1 C -11.002 -2.434 -3.630 1.00 . A A . 102 VAL CG1 1 1 15 35126 1 1 102 VAL CG2 C -9.224 -1.756 -2.002 0.10 . A A . 102 VAL CG2 1 1 15 35127 1 1 102 VAL H H -11.819 -0.047 -4.600 0.32 . A A . 102 VAL H 1 1 15 35128 1 1 102 VAL HA H -9.391 0.599 -3.357 0.25 . A A . 102 VAL HA 1 1 15 35129 1 1 102 VAL HB H -11.094 -0.797 -2.287 1.00 . A A . 102 VAL HB 1 1 15 35130 1 1 102 VAL HG11 H -10.277 -2.920 -4.264 0.50 . A A . 102 VAL HG11 1 1 15 35131 1 1 102 VAL HG12 H -11.378 -3.141 -2.905 0.10 . A A . 102 VAL HG12 1 1 15 35132 1 1 102 VAL HG13 H -11.819 -2.067 -4.232 0.90 . A A . 102 VAL HG13 1 1 15 35133 1 1 102 VAL HG21 H -8.789 -0.915 -1.484 0.45 . A A . 102 VAL HG21 1 1 15 35134 1 1 102 VAL HG22 H -9.620 -2.456 -1.283 1.00 . A A . 102 VAL HG22 1 1 15 35135 1 1 102 VAL HG23 H -8.466 -2.242 -2.599 0.55 . A A . 102 VAL HG23 1 1 15 35136 1 1 102 VAL N N -10.916 0.316 -4.720 1.00 . A A . 102 VAL N 1 1 15 35137 1 1 102 VAL O O -7.597 -0.983 -4.395 0.77 . A A . 102 VAL O 1 1 15 35138 1 1 103 SER C C -7.173 -0.812 -7.450 1.00 . A A . 103 SER C 1 1 15 35139 1 1 103 SER CA C -8.217 -1.820 -6.970 0.13 . A A . 103 SER CA 1 1 15 35140 1 1 103 SER CB C -8.988 -2.377 -8.169 0.06 . A A . 103 SER CB 1 1 15 35141 1 1 103 SER H H -10.073 -1.071 -6.282 1.00 . A A . 103 SER H 1 1 15 35142 1 1 103 SER HA H -7.712 -2.632 -6.471 0.71 . A A . 103 SER HA 1 1 15 35143 1 1 103 SER HB2 H -9.633 -3.177 -7.840 0.47 . A A . 103 SER HB2 1 1 15 35144 1 1 103 SER HB3 H -9.585 -1.591 -8.607 0.86 . A A . 103 SER HB3 1 1 15 35145 1 1 103 SER HG H -8.515 -3.621 -9.606 1.00 . A A . 103 SER HG 1 1 15 35146 1 1 103 SER N N -9.140 -1.213 -6.019 0.73 . A A . 103 SER N 1 1 15 35147 1 1 103 SER O O -6.026 -1.173 -7.713 0.87 . A A . 103 SER O 1 1 15 35148 1 1 103 SER OG O -8.103 -2.880 -9.155 0.26 . A A . 103 SER OG 1 1 15 35149 1 1 104 SER C C -5.589 1.787 -6.982 0.45 . A A . 104 SER C 1 1 15 35150 1 1 104 SER CA C -6.681 1.507 -8.011 1.00 . A A . 104 SER CA 1 1 15 35151 1 1 104 SER CB C -7.469 2.787 -8.293 1.00 . A A . 104 SER CB 1 1 15 35152 1 1 104 SER H H -8.505 0.674 -7.331 0.33 . A A . 104 SER H 1 1 15 35153 1 1 104 SER HA H -6.216 1.176 -8.928 0.08 . A A . 104 SER HA 1 1 15 35154 1 1 104 SER HB2 H -8.197 2.599 -9.066 1.00 . A A . 104 SER HB2 1 1 15 35155 1 1 104 SER HB3 H -7.977 3.101 -7.390 1.00 . A A . 104 SER HB3 1 1 15 35156 1 1 104 SER HG H -6.337 4.354 -7.960 1.00 . A A . 104 SER HG 1 1 15 35157 1 1 104 SER N N -7.580 0.449 -7.559 0.23 . A A . 104 SER N 1 1 15 35158 1 1 104 SER O O -4.406 1.825 -7.314 1.00 . A A . 104 SER O 1 1 15 35159 1 1 104 SER OG O -6.611 3.833 -8.720 0.05 . A A . 104 SER OG 1 1 15 35160 1 1 105 ILE C C -4.108 1.087 -4.425 0.28 . A A . 105 ILE C 1 1 15 35161 1 1 105 ILE CA C -5.053 2.265 -4.656 1.00 . A A . 105 ILE CA 1 1 15 35162 1 1 105 ILE CB C -5.794 2.612 -3.343 1.00 . A A . 105 ILE CB 1 1 15 35163 1 1 105 ILE CD1 C -4.168 2.048 -1.424 0.06 . A A . 105 ILE CD1 1 1 15 35164 1 1 105 ILE CG1 C -4.811 3.128 -2.276 0.37 . A A . 105 ILE CG1 1 1 15 35165 1 1 105 ILE CG2 C -6.583 1.411 -2.837 0.11 . A A . 105 ILE CG2 1 1 15 35166 1 1 105 ILE H H -6.953 1.938 -5.527 0.32 . A A . 105 ILE H 1 1 15 35167 1 1 105 ILE HA H -4.468 3.125 -4.949 1.00 . A A . 105 ILE HA 1 1 15 35168 1 1 105 ILE HB H -6.503 3.396 -3.565 0.07 . A A . 105 ILE HB 1 1 15 35169 1 1 105 ILE HD11 H -3.686 1.323 -2.062 0.11 . A A . 105 ILE HD11 1 1 15 35170 1 1 105 ILE HD12 H -3.436 2.495 -0.769 0.11 . A A . 105 ILE HD12 1 1 15 35171 1 1 105 ILE HD13 H -4.927 1.557 -0.832 1.00 . A A . 105 ILE HD13 1 1 15 35172 1 1 105 ILE HG12 H -4.018 3.672 -2.764 1.00 . A A . 105 ILE HG12 1 1 15 35173 1 1 105 ILE HG13 H -5.338 3.799 -1.612 1.00 . A A . 105 ILE HG13 1 1 15 35174 1 1 105 ILE HG21 H -5.920 0.566 -2.725 1.00 . A A . 105 ILE HG21 1 1 15 35175 1 1 105 ILE HG22 H -7.028 1.648 -1.882 1.00 . A A . 105 ILE HG22 1 1 15 35176 1 1 105 ILE HG23 H -7.361 1.168 -3.547 0.27 . A A . 105 ILE HG23 1 1 15 35177 1 1 105 ILE N N -5.997 1.983 -5.731 0.58 . A A . 105 ILE N 1 1 15 35178 1 1 105 ILE O O -2.935 1.278 -4.099 0.16 . A A . 105 ILE O 1 1 15 35179 1 1 106 LEU C C -2.620 -1.345 -5.368 1.00 . A A . 106 LEU C 1 1 15 35180 1 1 106 LEU CA C -3.810 -1.331 -4.415 0.18 . A A . 106 LEU CA 1 1 15 35181 1 1 106 LEU CB C -4.662 -2.588 -4.622 1.00 . A A . 106 LEU CB 1 1 15 35182 1 1 106 LEU CD1 C -4.884 -3.047 -2.159 0.29 . A A . 106 LEU CD1 1 1 15 35183 1 1 106 LEU CD2 C -5.464 -4.822 -3.820 0.08 . A A . 106 LEU CD2 1 1 15 35184 1 1 106 LEU CG C -4.550 -3.645 -3.518 1.00 . A A . 106 LEU CG 1 1 15 35185 1 1 106 LEU H H -5.554 -0.220 -4.878 0.39 . A A . 106 LEU H 1 1 15 35186 1 1 106 LEU HA H -3.441 -1.320 -3.401 1.00 . A A . 106 LEU HA 1 1 15 35187 1 1 106 LEU HB2 H -5.697 -2.287 -4.698 1.00 . A A . 106 LEU HB2 1 1 15 35188 1 1 106 LEU HB3 H -4.368 -3.047 -5.555 1.00 . A A . 106 LEU HB3 1 1 15 35189 1 1 106 LEU HD11 H -5.862 -2.590 -2.199 0.23 . A A . 106 LEU HD11 1 1 15 35190 1 1 106 LEU HD12 H -4.880 -3.827 -1.412 1.00 . A A . 106 LEU HD12 1 1 15 35191 1 1 106 LEU HD13 H -4.147 -2.300 -1.904 1.00 . A A . 106 LEU HD13 1 1 15 35192 1 1 106 LEU HD21 H -5.157 -5.288 -4.744 0.06 . A A . 106 LEU HD21 1 1 15 35193 1 1 106 LEU HD22 H -5.402 -5.540 -3.016 0.42 . A A . 106 LEU HD22 1 1 15 35194 1 1 106 LEU HD23 H -6.481 -4.473 -3.911 0.15 . A A . 106 LEU HD23 1 1 15 35195 1 1 106 LEU HG H -3.535 -4.012 -3.481 0.18 . A A . 106 LEU HG 1 1 15 35196 1 1 106 LEU N N -4.616 -0.129 -4.608 0.07 . A A . 106 LEU N 1 1 15 35197 1 1 106 LEU O O -1.500 -1.674 -4.975 0.08 . A A . 106 LEU O 1 1 15 35198 1 1 107 THR C C -0.900 0.250 -7.431 0.07 . A A . 107 THR C 1 1 15 35199 1 1 107 THR CA C -1.818 -0.951 -7.632 0.27 . A A . 107 THR CA 1 1 15 35200 1 1 107 THR CB C -2.408 -0.900 -9.053 0.08 . A A . 107 THR CB 1 1 15 35201 1 1 107 THR CG2 C -3.191 -2.168 -9.359 0.45 . A A . 107 THR CG2 1 1 15 35202 1 1 107 THR H H -3.782 -0.734 -6.874 0.50 . A A . 107 THR H 1 1 15 35203 1 1 107 THR HA H -1.236 -1.856 -7.538 1.00 . A A . 107 THR HA 1 1 15 35204 1 1 107 THR HB H -1.597 -0.816 -9.761 0.05 . A A . 107 THR HB 1 1 15 35205 1 1 107 THR HG1 H -2.748 1.001 -9.457 0.11 . A A . 107 THR HG1 1 1 15 35206 1 1 107 THR HG21 H -4.003 -2.269 -8.655 0.05 . A A . 107 THR HG21 1 1 15 35207 1 1 107 THR HG22 H -3.587 -2.113 -10.361 0.24 . A A . 107 THR HG22 1 1 15 35208 1 1 107 THR HG23 H -2.536 -3.024 -9.278 0.57 . A A . 107 THR HG23 1 1 15 35209 1 1 107 THR N N -2.869 -0.984 -6.621 1.00 . A A . 107 THR N 1 1 15 35210 1 1 107 THR O O 0.272 0.216 -7.806 0.43 . A A . 107 THR O 1 1 15 35211 1 1 107 THR OG1 O -3.267 0.239 -9.188 0.21 . A A . 107 THR OG1 1 1 15 35212 1 1 108 SER C C 0.512 2.239 -5.667 1.00 . A A . 108 SER C 1 1 15 35213 1 1 108 SER CA C -0.672 2.523 -6.586 1.00 . A A . 108 SER CA 1 1 15 35214 1 1 108 SER CB C -1.565 3.600 -5.968 0.49 . A A . 108 SER CB 1 1 15 35215 1 1 108 SER H H -2.380 1.274 -6.557 0.15 . A A . 108 SER H 1 1 15 35216 1 1 108 SER HA H -0.298 2.879 -7.535 0.34 . A A . 108 SER HA 1 1 15 35217 1 1 108 SER HB2 H -1.972 3.236 -5.038 0.11 . A A . 108 SER HB2 1 1 15 35218 1 1 108 SER HB3 H -0.978 4.488 -5.783 0.44 . A A . 108 SER HB3 1 1 15 35219 1 1 108 SER HG H -2.775 4.884 -6.822 0.96 . A A . 108 SER HG 1 1 15 35220 1 1 108 SER N N -1.440 1.309 -6.837 0.10 . A A . 108 SER N 1 1 15 35221 1 1 108 SER O O 1.584 2.823 -5.821 0.06 . A A . 108 SER O 1 1 15 35222 1 1 108 SER OG O -2.636 3.934 -6.835 0.86 . A A . 108 SER OG 1 1 15 35223 1 1 109 ILE C C 2.417 0.109 -4.438 1.00 . A A . 109 ILE C 1 1 15 35224 1 1 109 ILE CA C 1.357 0.976 -3.766 1.00 . A A . 109 ILE CA 1 1 15 35225 1 1 109 ILE CB C 0.781 0.222 -2.550 0.10 . A A . 109 ILE CB 1 1 15 35226 1 1 109 ILE CD1 C -1.065 0.324 -0.795 0.32 . A A . 109 ILE CD1 1 1 15 35227 1 1 109 ILE CG1 C -0.275 1.077 -1.844 1.00 . A A . 109 ILE CG1 1 1 15 35228 1 1 109 ILE CG2 C 1.897 -0.155 -1.582 0.15 . A A . 109 ILE CG2 1 1 15 35229 1 1 109 ILE H H -0.571 0.910 -4.636 0.17 . A A . 109 ILE H 1 1 15 35230 1 1 109 ILE HA H 1.821 1.888 -3.414 1.00 . A A . 109 ILE HA 1 1 15 35231 1 1 109 ILE HB H 0.322 -0.689 -2.902 0.10 . A A . 109 ILE HB 1 1 15 35232 1 1 109 ILE HD11 H -0.385 -0.122 -0.082 0.07 . A A . 109 ILE HD11 1 1 15 35233 1 1 109 ILE HD12 H -1.727 1.006 -0.283 0.69 . A A . 109 ILE HD12 1 1 15 35234 1 1 109 ILE HD13 H -1.646 -0.453 -1.270 1.00 . A A . 109 ILE HD13 1 1 15 35235 1 1 109 ILE HG12 H 0.211 1.909 -1.356 1.00 . A A . 109 ILE HG12 1 1 15 35236 1 1 109 ILE HG13 H -0.971 1.453 -2.577 0.09 . A A . 109 ILE HG13 1 1 15 35237 1 1 109 ILE HG21 H 2.407 0.739 -1.255 0.09 . A A . 109 ILE HG21 1 1 15 35238 1 1 109 ILE HG22 H 1.475 -0.661 -0.727 0.24 . A A . 109 ILE HG22 1 1 15 35239 1 1 109 ILE HG23 H 2.598 -0.809 -2.079 0.24 . A A . 109 ILE HG23 1 1 15 35240 1 1 109 ILE N N 0.308 1.340 -4.709 1.00 . A A . 109 ILE N 1 1 15 35241 1 1 109 ILE O O 3.614 0.271 -4.190 1.00 . A A . 109 ILE O 1 1 15 35242 1 1 110 GLN C C 3.828 -0.901 -6.896 0.42 . A A . 110 GLN C 1 1 15 35243 1 1 110 GLN CA C 2.889 -1.701 -5.999 0.07 . A A . 110 GLN CA 1 1 15 35244 1 1 110 GLN CB C 2.108 -2.717 -6.837 1.00 . A A . 110 GLN CB 1 1 15 35245 1 1 110 GLN CD C 2.212 -4.637 -8.480 0.36 . A A . 110 GLN CD 1 1 15 35246 1 1 110 GLN CG C 2.999 -3.658 -7.631 1.00 . A A . 110 GLN CG 1 1 15 35247 1 1 110 GLN H H 1.010 -0.897 -5.443 0.23 . A A . 110 GLN H 1 1 15 35248 1 1 110 GLN HA H 3.476 -2.230 -5.264 1.00 . A A . 110 GLN HA 1 1 15 35249 1 1 110 GLN HB2 H 1.488 -3.310 -6.180 0.43 . A A . 110 GLN HB2 1 1 15 35250 1 1 110 GLN HB3 H 1.475 -2.185 -7.531 0.20 . A A . 110 GLN HB3 1 1 15 35251 1 1 110 GLN HE21 H 2.250 -5.978 -7.011 0.09 . A A . 110 GLN HE21 1 1 15 35252 1 1 110 GLN HE22 H 1.426 -6.463 -8.451 1.00 . A A . 110 GLN HE22 1 1 15 35253 1 1 110 GLN HG2 H 3.629 -3.070 -8.281 1.00 . A A . 110 GLN HG2 1 1 15 35254 1 1 110 GLN HG3 H 3.617 -4.215 -6.942 0.05 . A A . 110 GLN HG3 1 1 15 35255 1 1 110 GLN N N 1.974 -0.813 -5.290 0.05 . A A . 110 GLN N 1 1 15 35256 1 1 110 GLN NE2 N 1.935 -5.811 -7.924 0.13 . A A . 110 GLN NE2 1 1 15 35257 1 1 110 GLN O O 5.026 -1.176 -6.960 0.64 . A A . 110 GLN O 1 1 15 35258 1 1 110 GLN OE1 O 1.864 -4.345 -9.623 1.00 . A A . 110 GLN OE1 1 1 15 35259 1 1 111 SER C C 5.010 1.817 -7.671 0.23 . A A . 111 SER C 1 1 15 35260 1 1 111 SER CA C 4.059 0.938 -8.475 1.00 . A A . 111 SER CA 1 1 15 35261 1 1 111 SER CB C 3.135 1.809 -9.330 0.12 . A A . 111 SER CB 1 1 15 35262 1 1 111 SER H H 2.312 0.253 -7.499 1.00 . A A . 111 SER H 1 1 15 35263 1 1 111 SER HA H 4.638 0.297 -9.122 0.45 . A A . 111 SER HA 1 1 15 35264 1 1 111 SER HB2 H 3.731 2.443 -9.969 0.48 . A A . 111 SER HB2 1 1 15 35265 1 1 111 SER HB3 H 2.507 1.175 -9.938 0.15 . A A . 111 SER HB3 1 1 15 35266 1 1 111 SER HG H 2.834 3.009 -7.812 0.10 . A A . 111 SER HG 1 1 15 35267 1 1 111 SER N N 3.273 0.089 -7.587 0.11 . A A . 111 SER N 1 1 15 35268 1 1 111 SER O O 6.082 2.190 -8.147 0.99 . A A . 111 SER O 1 1 15 35269 1 1 111 SER OG O 2.311 2.627 -8.519 0.66 . A A . 111 SER OG 1 1 15 35270 1 1 112 LEU C C 6.768 2.329 -5.317 0.26 . A A . 112 LEU C 1 1 15 35271 1 1 112 LEU CA C 5.409 2.977 -5.562 0.14 . A A . 112 LEU CA 1 1 15 35272 1 1 112 LEU CB C 4.666 3.190 -4.234 1.00 . A A . 112 LEU CB 1 1 15 35273 1 1 112 LEU CD1 C 6.476 3.883 -2.623 1.00 . A A . 112 LEU CD1 1 1 15 35274 1 1 112 LEU CD2 C 5.418 5.592 -4.115 0.32 . A A . 112 LEU CD2 1 1 15 35275 1 1 112 LEU CG C 5.196 4.310 -3.325 1.00 . A A . 112 LEU CG 1 1 15 35276 1 1 112 LEU H H 3.736 1.814 -6.130 0.06 . A A . 112 LEU H 1 1 15 35277 1 1 112 LEU HA H 5.557 3.931 -6.043 0.14 . A A . 112 LEU HA 1 1 15 35278 1 1 112 LEU HB2 H 3.633 3.407 -4.461 1.00 . A A . 112 LEU HB2 1 1 15 35279 1 1 112 LEU HB3 H 4.702 2.264 -3.679 0.05 . A A . 112 LEU HB3 1 1 15 35280 1 1 112 LEU HD11 H 6.323 2.924 -2.149 1.00 . A A . 112 LEU HD11 1 1 15 35281 1 1 112 LEU HD12 H 7.274 3.806 -3.344 1.00 . A A . 112 LEU HD12 1 1 15 35282 1 1 112 LEU HD13 H 6.737 4.616 -1.874 0.59 . A A . 112 LEU HD13 1 1 15 35283 1 1 112 LEU HD21 H 4.496 5.881 -4.596 1.00 . A A . 112 LEU HD21 1 1 15 35284 1 1 112 LEU HD22 H 5.738 6.376 -3.445 0.30 . A A . 112 LEU HD22 1 1 15 35285 1 1 112 LEU HD23 H 6.179 5.426 -4.863 0.06 . A A . 112 LEU HD23 1 1 15 35286 1 1 112 LEU HG H 4.458 4.515 -2.562 1.00 . A A . 112 LEU HG 1 1 15 35287 1 1 112 LEU N N 4.603 2.145 -6.448 0.72 . A A . 112 LEU N 1 1 15 35288 1 1 112 LEU O O 7.795 3.009 -5.277 0.26 . A A . 112 LEU O 1 1 15 35289 1 1 113 LEU C C 8.974 0.451 -6.076 0.12 . A A . 113 LEU C 1 1 15 35290 1 1 113 LEU CA C 7.997 0.261 -4.927 1.00 . A A . 113 LEU CA 1 1 15 35291 1 1 113 LEU CB C 7.696 -1.229 -4.762 0.47 . A A . 113 LEU CB 1 1 15 35292 1 1 113 LEU CD1 C 6.121 -3.068 -4.126 1.00 . A A . 113 LEU CD1 1 1 15 35293 1 1 113 LEU CD2 C 6.192 -0.967 -2.770 0.62 . A A . 113 LEU CD2 1 1 15 35294 1 1 113 LEU CG C 6.328 -1.563 -4.163 0.07 . A A . 113 LEU CG 1 1 15 35295 1 1 113 LEU H H 5.916 0.525 -5.218 0.23 . A A . 113 LEU H 1 1 15 35296 1 1 113 LEU HA H 8.444 0.635 -4.017 0.20 . A A . 113 LEU HA 1 1 15 35297 1 1 113 LEU HB2 H 7.761 -1.696 -5.734 0.30 . A A . 113 LEU HB2 1 1 15 35298 1 1 113 LEU HB3 H 8.454 -1.659 -4.125 1.00 . A A . 113 LEU HB3 1 1 15 35299 1 1 113 LEU HD11 H 6.859 -3.517 -3.479 1.00 . A A . 113 LEU HD11 1 1 15 35300 1 1 113 LEU HD12 H 5.132 -3.287 -3.752 0.05 . A A . 113 LEU HD12 1 1 15 35301 1 1 113 LEU HD13 H 6.225 -3.469 -5.123 1.00 . A A . 113 LEU HD13 1 1 15 35302 1 1 113 LEU HD21 H 6.231 0.111 -2.838 0.06 . A A . 113 LEU HD21 1 1 15 35303 1 1 113 LEU HD22 H 5.249 -1.267 -2.340 1.00 . A A . 113 LEU HD22 1 1 15 35304 1 1 113 LEU HD23 H 7.002 -1.317 -2.148 0.70 . A A . 113 LEU HD23 1 1 15 35305 1 1 113 LEU HG H 5.556 -1.136 -4.787 0.09 . A A . 113 LEU HG 1 1 15 35306 1 1 113 LEU N N 6.766 1.008 -5.166 0.10 . A A . 113 LEU N 1 1 15 35307 1 1 113 LEU O O 10.167 0.661 -5.864 0.05 . A A . 113 LEU O 1 1 15 35308 1 1 114 ASP C C 10.008 1.859 -8.488 0.88 . A A . 114 ASP C 1 1 15 35309 1 1 114 ASP CA C 9.276 0.519 -8.488 0.06 . A A . 114 ASP CA 1 1 15 35310 1 1 114 ASP CB C 8.414 0.396 -9.747 0.29 . A A . 114 ASP CB 1 1 15 35311 1 1 114 ASP CG C 9.235 0.460 -11.020 0.30 . A A . 114 ASP CG 1 1 15 35312 1 1 114 ASP H H 7.493 0.203 -7.397 0.06 . A A . 114 ASP H 1 1 15 35313 1 1 114 ASP HA H 10.003 -0.276 -8.484 1.00 . A A . 114 ASP HA 1 1 15 35314 1 1 114 ASP HB2 H 7.891 -0.548 -9.726 0.15 . A A . 114 ASP HB2 1 1 15 35315 1 1 114 ASP HB3 H 7.694 1.202 -9.763 0.39 . A A . 114 ASP HB3 1 1 15 35316 1 1 114 ASP N N 8.453 0.370 -7.297 1.00 . A A . 114 ASP N 1 1 15 35317 1 1 114 ASP O O 11.228 1.908 -8.648 1.00 . A A . 114 ASP O 1 1 15 35318 1 1 114 ASP OD1 O 9.455 1.579 -11.528 0.09 . A A . 114 ASP OD1 1 1 15 35319 1 1 114 ASP OD2 O 9.658 -0.609 -11.508 1.00 . A A . 114 ASP OD2 1 1 15 35320 1 1 115 GLU C C 8.907 5.285 -7.608 0.71 . A A . 115 GLU C 1 1 15 35321 1 1 115 GLU CA C 9.841 4.281 -8.290 0.91 . A A . 115 GLU CA 1 1 15 35322 1 1 115 GLU CB C 10.149 4.738 -9.718 1.00 . A A . 115 GLU CB 1 1 15 35323 1 1 115 GLU CD C 9.316 5.046 -12.082 0.37 . A A . 115 GLU CD 1 1 15 35324 1 1 115 GLU CG C 8.973 4.604 -10.673 0.50 . A A . 115 GLU CG 1 1 15 35325 1 1 115 GLU H H 8.291 2.842 -8.184 0.22 . A A . 115 GLU H 1 1 15 35326 1 1 115 GLU HA H 10.763 4.227 -7.736 0.18 . A A . 115 GLU HA 1 1 15 35327 1 1 115 GLU HB2 H 10.445 5.776 -9.692 0.73 . A A . 115 GLU HB2 1 1 15 35328 1 1 115 GLU HB3 H 10.968 4.149 -10.104 0.32 . A A . 115 GLU HB3 1 1 15 35329 1 1 115 GLU HG2 H 8.666 3.569 -10.701 1.00 . A A . 115 GLU HG2 1 1 15 35330 1 1 115 GLU HG3 H 8.158 5.210 -10.308 1.00 . A A . 115 GLU HG3 1 1 15 35331 1 1 115 GLU N N 9.258 2.943 -8.307 0.75 . A A . 115 GLU N 1 1 15 35332 1 1 115 GLU O O 7.806 5.542 -8.094 0.10 . A A . 115 GLU O 1 1 15 35333 1 1 115 GLU OE1 O 9.774 4.197 -12.877 0.28 . A A . 115 GLU OE1 1 1 15 35334 1 1 115 GLU OE2 O 9.125 6.241 -12.392 0.18 . A A . 115 GLU OE2 1 1 15 35335 1 1 116 PRO C C 8.650 8.247 -6.318 0.35 . A A . 116 PRO C 1 1 15 35336 1 1 116 PRO CA C 8.525 6.844 -5.736 0.05 . A A . 116 PRO CA 1 1 15 35337 1 1 116 PRO CB C 9.122 6.794 -4.334 1.00 . A A . 116 PRO CB 1 1 15 35338 1 1 116 PRO CD C 10.620 5.606 -5.790 0.79 . A A . 116 PRO CD 1 1 15 35339 1 1 116 PRO CG C 10.559 6.467 -4.553 0.13 . A A . 116 PRO CG 1 1 15 35340 1 1 116 PRO HA H 7.484 6.557 -5.701 0.15 . A A . 116 PRO HA 1 1 15 35341 1 1 116 PRO HB2 H 9.001 7.757 -3.854 0.48 . A A . 116 PRO HB2 1 1 15 35342 1 1 116 PRO HB3 H 8.627 6.032 -3.753 0.40 . A A . 116 PRO HB3 1 1 15 35343 1 1 116 PRO HD2 H 11.446 5.906 -6.416 0.22 . A A . 116 PRO HD2 1 1 15 35344 1 1 116 PRO HD3 H 10.708 4.564 -5.521 1.00 . A A . 116 PRO HD3 1 1 15 35345 1 1 116 PRO HG2 H 11.122 7.376 -4.702 0.78 . A A . 116 PRO HG2 1 1 15 35346 1 1 116 PRO HG3 H 10.945 5.924 -3.702 0.29 . A A . 116 PRO HG3 1 1 15 35347 1 1 116 PRO N N 9.331 5.864 -6.467 0.05 . A A . 116 PRO N 1 1 15 35348 1 1 116 PRO O O 9.271 8.446 -7.362 1.00 . A A . 116 PRO O 1 1 15 35349 1 1 117 ASN C C 9.077 11.420 -5.214 0.25 . A A . 117 ASN C 1 1 15 35350 1 1 117 ASN CA C 8.104 10.608 -6.070 0.31 . A A . 117 ASN CA 1 1 15 35351 1 1 117 ASN CB C 6.708 11.233 -6.000 0.22 . A A . 117 ASN CB 1 1 15 35352 1 1 117 ASN CG C 5.793 10.758 -7.116 0.38 . A A . 117 ASN CG 1 1 15 35353 1 1 117 ASN H H 7.578 8.996 -4.805 1.00 . A A . 117 ASN H 1 1 15 35354 1 1 117 ASN HA H 8.440 10.620 -7.095 1.00 . A A . 117 ASN HA 1 1 15 35355 1 1 117 ASN HB2 H 6.252 10.976 -5.056 0.53 . A A . 117 ASN HB2 1 1 15 35356 1 1 117 ASN HB3 H 6.798 12.307 -6.068 0.33 . A A . 117 ASN HB3 1 1 15 35357 1 1 117 ASN HD21 H 6.671 8.974 -7.126 0.62 . A A . 117 ASN HD21 1 1 15 35358 1 1 117 ASN HD22 H 5.389 9.185 -8.262 0.05 . A A . 117 ASN HD22 1 1 15 35359 1 1 117 ASN N N 8.058 9.218 -5.630 0.19 . A A . 117 ASN N 1 1 15 35360 1 1 117 ASN ND2 N 5.969 9.513 -7.545 0.39 . A A . 117 ASN ND2 1 1 15 35361 1 1 117 ASN O O 8.773 11.751 -4.068 0.36 . A A . 117 ASN O 1 1 15 35362 1 1 117 ASN OD1 O 4.931 11.502 -7.583 1.00 . A A . 117 ASN OD1 1 1 15 35363 1 1 118 PRO C C 10.940 14.016 -4.964 0.18 . A A . 118 PRO C 1 1 15 35364 1 1 118 PRO CA C 11.277 12.528 -5.024 0.18 . A A . 118 PRO CA 1 1 15 35365 1 1 118 PRO CB C 12.545 12.305 -5.845 0.10 . A A . 118 PRO CB 1 1 15 35366 1 1 118 PRO CD C 10.736 11.383 -7.108 0.08 . A A . 118 PRO CD 1 1 15 35367 1 1 118 PRO CG C 12.052 12.104 -7.235 0.59 . A A . 118 PRO CG 1 1 15 35368 1 1 118 PRO HA H 11.422 12.150 -4.021 0.08 . A A . 118 PRO HA 1 1 15 35369 1 1 118 PRO HB2 H 13.184 13.172 -5.770 0.38 . A A . 118 PRO HB2 1 1 15 35370 1 1 118 PRO HB3 H 13.065 11.431 -5.482 0.08 . A A . 118 PRO HB3 1 1 15 35371 1 1 118 PRO HD2 H 10.042 11.729 -7.860 0.20 . A A . 118 PRO HD2 1 1 15 35372 1 1 118 PRO HD3 H 10.881 10.316 -7.188 0.68 . A A . 118 PRO HD3 1 1 15 35373 1 1 118 PRO HG2 H 11.911 13.060 -7.716 0.07 . A A . 118 PRO HG2 1 1 15 35374 1 1 118 PRO HG3 H 12.756 11.503 -7.791 0.31 . A A . 118 PRO HG3 1 1 15 35375 1 1 118 PRO N N 10.270 11.750 -5.754 1.00 . A A . 118 PRO N 1 1 15 35376 1 1 118 PRO O O 11.819 14.851 -4.751 0.16 . A A . 118 PRO O 1 1 15 35377 1 1 119 ASN C C 8.970 16.192 -3.688 0.67 . A A . 119 ASN C 1 1 15 35378 1 1 119 ASN CA C 9.217 15.730 -5.120 1.00 . A A . 119 ASN CA 1 1 15 35379 1 1 119 ASN CB C 7.943 15.895 -5.949 0.11 . A A . 119 ASN CB 1 1 15 35380 1 1 119 ASN CG C 8.130 15.456 -7.389 0.53 . A A . 119 ASN CG 1 1 15 35381 1 1 119 ASN H H 9.008 13.632 -5.315 0.18 . A A . 119 ASN H 1 1 15 35382 1 1 119 ASN HA H 9.997 16.337 -5.552 0.08 . A A . 119 ASN HA 1 1 15 35383 1 1 119 ASN HB2 H 7.157 15.299 -5.511 0.05 . A A . 119 ASN HB2 1 1 15 35384 1 1 119 ASN HB3 H 7.648 16.933 -5.942 1.00 . A A . 119 ASN HB3 1 1 15 35385 1 1 119 ASN HD21 H 7.542 13.613 -6.930 0.41 . A A . 119 ASN HD21 1 1 15 35386 1 1 119 ASN HD22 H 7.964 13.877 -8.584 1.00 . A A . 119 ASN HD22 1 1 15 35387 1 1 119 ASN N N 9.665 14.340 -5.151 0.15 . A A . 119 ASN N 1 1 15 35388 1 1 119 ASN ND2 N 7.851 14.188 -7.662 1.00 . A A . 119 ASN ND2 1 1 15 35389 1 1 119 ASN O O 9.249 17.340 -3.339 0.08 . A A . 119 ASN O 1 1 15 35390 1 1 119 ASN OD1 O 8.522 16.250 -8.244 1.00 . A A . 119 ASN OD1 1 1 15 35391 1 1 120 SER C C 8.515 14.432 -0.557 0.06 . A A . 120 SER C 1 1 15 35392 1 1 120 SER CA C 8.162 15.610 -1.467 0.15 . A A . 120 SER CA 1 1 15 35393 1 1 120 SER CB C 6.686 15.977 -1.297 0.64 . A A . 120 SER CB 1 1 15 35394 1 1 120 SER H H 8.246 14.395 -3.198 0.13 . A A . 120 SER H 1 1 15 35395 1 1 120 SER HA H 8.767 16.460 -1.188 0.47 . A A . 120 SER HA 1 1 15 35396 1 1 120 SER HB2 H 6.461 16.843 -1.901 0.08 . A A . 120 SER HB2 1 1 15 35397 1 1 120 SER HB3 H 6.072 15.148 -1.616 1.00 . A A . 120 SER HB3 1 1 15 35398 1 1 120 SER HG H 6.737 15.581 0.620 1.00 . A A . 120 SER HG 1 1 15 35399 1 1 120 SER N N 8.445 15.293 -2.861 0.12 . A A . 120 SER N 1 1 15 35400 1 1 120 SER O O 7.654 13.610 -0.238 0.40 . A A . 120 SER O 1 1 15 35401 1 1 120 SER OG O 6.386 16.273 0.056 0.06 . A A . 120 SER OG 1 1 15 35402 1 1 121 PRO C C 9.563 13.264 2.101 0.06 . A A . 121 PRO C 1 1 15 35403 1 1 121 PRO CA C 10.250 13.244 0.739 0.10 . A A . 121 PRO CA 1 1 15 35404 1 1 121 PRO CB C 11.752 13.511 0.898 0.30 . A A . 121 PRO CB 1 1 15 35405 1 1 121 PRO CD C 10.882 15.260 -0.471 0.06 . A A . 121 PRO CD 1 1 15 35406 1 1 121 PRO CG C 12.107 14.434 -0.218 1.00 . A A . 121 PRO CG 1 1 15 35407 1 1 121 PRO HA H 10.099 12.279 0.277 0.36 . A A . 121 PRO HA 1 1 15 35408 1 1 121 PRO HB2 H 11.939 13.965 1.861 0.18 . A A . 121 PRO HB2 1 1 15 35409 1 1 121 PRO HB3 H 12.294 12.579 0.824 0.22 . A A . 121 PRO HB3 1 1 15 35410 1 1 121 PRO HD2 H 10.869 16.126 0.174 0.12 . A A . 121 PRO HD2 1 1 15 35411 1 1 121 PRO HD3 H 10.831 15.554 -1.509 0.06 . A A . 121 PRO HD3 1 1 15 35412 1 1 121 PRO HG2 H 12.932 15.067 0.077 0.28 . A A . 121 PRO HG2 1 1 15 35413 1 1 121 PRO HG3 H 12.366 13.865 -1.099 1.00 . A A . 121 PRO HG3 1 1 15 35414 1 1 121 PRO N N 9.790 14.332 -0.134 0.06 . A A . 121 PRO N 1 1 15 35415 1 1 121 PRO O O 9.442 14.314 2.730 0.45 . A A . 121 PRO O 1 1 15 35416 1 1 122 ALA C C 9.430 11.571 4.930 0.77 . A A . 122 ALA C 1 1 15 35417 1 1 122 ALA CA C 8.445 11.976 3.839 0.89 . A A . 122 ALA CA 1 1 15 35418 1 1 122 ALA CB C 7.305 10.971 3.755 0.26 . A A . 122 ALA CB 1 1 15 35419 1 1 122 ALA H H 9.235 11.294 1.999 1.00 . A A . 122 ALA H 1 1 15 35420 1 1 122 ALA HA H 8.025 12.940 4.087 0.61 . A A . 122 ALA HA 1 1 15 35421 1 1 122 ALA HB1 H 7.706 9.989 3.552 1.00 . A A . 122 ALA HB1 1 1 15 35422 1 1 122 ALA HB2 H 6.769 10.953 4.694 1.00 . A A . 122 ALA HB2 1 1 15 35423 1 1 122 ALA HB3 H 6.631 11.255 2.961 0.05 . A A . 122 ALA HB3 1 1 15 35424 1 1 122 ALA N N 9.114 12.095 2.550 0.20 . A A . 122 ALA N 1 1 15 35425 1 1 122 ALA O O 9.387 12.092 6.044 0.11 . A A . 122 ALA O 1 1 15 35426 1 1 123 ASN C C 12.691 10.753 5.224 1.00 . A A . 123 ASN C 1 1 15 35427 1 1 123 ASN CA C 11.323 10.164 5.548 0.74 . A A . 123 ASN CA 1 1 15 35428 1 1 123 ASN CB C 11.392 8.635 5.529 0.85 . A A . 123 ASN CB 1 1 15 35429 1 1 123 ASN CG C 12.308 8.083 6.606 0.16 . A A . 123 ASN CG 1 1 15 35430 1 1 123 ASN H H 10.302 10.260 3.695 0.64 . A A . 123 ASN H 1 1 15 35431 1 1 123 ASN HA H 11.026 10.491 6.533 0.23 . A A . 123 ASN HA 1 1 15 35432 1 1 123 ASN HB2 H 10.403 8.234 5.686 0.46 . A A . 123 ASN HB2 1 1 15 35433 1 1 123 ASN HB3 H 11.760 8.310 4.568 0.07 . A A . 123 ASN HB3 1 1 15 35434 1 1 123 ASN HD21 H 11.831 9.582 7.825 0.21 . A A . 123 ASN HD21 1 1 15 35435 1 1 123 ASN HD22 H 12.957 8.432 8.453 0.06 . A A . 123 ASN HD22 1 1 15 35436 1 1 123 ASN N N 10.320 10.637 4.599 0.36 . A A . 123 ASN N 1 1 15 35437 1 1 123 ASN ND2 N 12.372 8.769 7.742 0.16 . A A . 123 ASN ND2 1 1 15 35438 1 1 123 ASN O O 13.291 10.428 4.199 0.29 . A A . 123 ASN O 1 1 15 35439 1 1 123 ASN OD1 O 12.949 7.048 6.419 0.52 . A A . 123 ASN OD1 1 1 15 35440 1 1 124 SER C C 15.622 11.282 6.090 0.86 . A A . 124 SER C 1 1 15 35441 1 1 124 SER CA C 14.471 12.269 5.912 0.39 . A A . 124 SER CA 1 1 15 35442 1 1 124 SER CB C 14.629 13.431 6.894 1.00 . A A . 124 SER CB 1 1 15 35443 1 1 124 SER H H 12.651 11.837 6.903 1.00 . A A . 124 SER H 1 1 15 35444 1 1 124 SER HA H 14.501 12.657 4.905 0.19 . A A . 124 SER HA 1 1 15 35445 1 1 124 SER HB2 H 15.600 13.882 6.763 0.73 . A A . 124 SER HB2 1 1 15 35446 1 1 124 SER HB3 H 13.861 14.168 6.703 1.00 . A A . 124 SER HB3 1 1 15 35447 1 1 124 SER HG H 13.635 12.616 8.373 0.64 . A A . 124 SER HG 1 1 15 35448 1 1 124 SER N N 13.176 11.623 6.103 0.49 . A A . 124 SER N 1 1 15 35449 1 1 124 SER O O 16.670 11.419 5.461 0.25 . A A . 124 SER O 1 1 15 35450 1 1 124 SER OG O 14.510 12.987 8.235 0.37 . A A . 124 SER OG 1 1 15 35451 1 1 125 GLN C C 16.752 8.448 5.974 1.00 . A A . 125 GLN C 1 1 15 35452 1 1 125 GLN CA C 16.450 9.286 7.214 0.40 . A A . 125 GLN CA 1 1 15 35453 1 1 125 GLN CB C 16.013 8.372 8.360 1.00 . A A . 125 GLN CB 1 1 15 35454 1 1 125 GLN CD C 16.578 6.417 9.856 0.07 . A A . 125 GLN CD 1 1 15 35455 1 1 125 GLN CG C 17.039 7.312 8.722 0.06 . A A . 125 GLN CG 1 1 15 35456 1 1 125 GLN H H 14.560 10.222 7.412 0.34 . A A . 125 GLN H 1 1 15 35457 1 1 125 GLN HA H 17.348 9.807 7.507 0.26 . A A . 125 GLN HA 1 1 15 35458 1 1 125 GLN HB2 H 15.827 8.977 9.237 0.65 . A A . 125 GLN HB2 1 1 15 35459 1 1 125 GLN HB3 H 15.097 7.874 8.078 0.09 . A A . 125 GLN HB3 1 1 15 35460 1 1 125 GLN HE21 H 18.454 6.166 10.457 1.00 . A A . 125 GLN HE21 1 1 15 35461 1 1 125 GLN HE22 H 17.253 5.345 11.387 0.11 . A A . 125 GLN HE22 1 1 15 35462 1 1 125 GLN HG2 H 17.227 6.699 7.854 0.09 . A A . 125 GLN HG2 1 1 15 35463 1 1 125 GLN HG3 H 17.955 7.802 9.020 0.15 . A A . 125 GLN HG3 1 1 15 35464 1 1 125 GLN N N 15.420 10.286 6.946 1.00 . A A . 125 GLN N 1 1 15 35465 1 1 125 GLN NE2 N 17.524 5.927 10.646 0.05 . A A . 125 GLN NE2 1 1 15 35466 1 1 125 GLN O O 17.907 8.328 5.564 1.00 . A A . 125 GLN O 1 1 15 35467 1 1 125 GLN OE1 O 15.382 6.172 10.020 0.19 . A A . 125 GLN OE1 1 1 15 35468 1 1 126 ALA C C 16.384 7.850 3.006 0.70 . A A . 126 ALA C 1 1 15 35469 1 1 126 ALA CA C 15.873 7.041 4.194 0.14 . A A . 126 ALA CA 1 1 15 35470 1 1 126 ALA CB C 14.558 6.362 3.844 0.76 . A A . 126 ALA CB 1 1 15 35471 1 1 126 ALA H H 14.814 8.010 5.750 1.00 . A A . 126 ALA H 1 1 15 35472 1 1 126 ALA HA H 16.595 6.270 4.426 0.84 . A A . 126 ALA HA 1 1 15 35473 1 1 126 ALA HB1 H 13.821 7.110 3.595 0.27 . A A . 126 ALA HB1 1 1 15 35474 1 1 126 ALA HB2 H 14.706 5.706 2.997 0.07 . A A . 126 ALA HB2 1 1 15 35475 1 1 126 ALA HB3 H 14.214 5.784 4.689 0.25 . A A . 126 ALA HB3 1 1 15 35476 1 1 126 ALA N N 15.712 7.872 5.381 0.07 . A A . 126 ALA N 1 1 15 35477 1 1 126 ALA O O 17.343 7.453 2.341 0.27 . A A . 126 ALA O 1 1 15 35478 1 1 127 ALA C C 17.584 10.277 1.731 0.38 . A A . 127 ALA C 1 1 15 35479 1 1 127 ALA CA C 16.124 9.843 1.631 1.00 . A A . 127 ALA CA 1 1 15 35480 1 1 127 ALA CB C 15.215 11.061 1.571 1.00 . A A . 127 ALA CB 1 1 15 35481 1 1 127 ALA H H 14.986 9.244 3.315 0.14 . A A . 127 ALA H 1 1 15 35482 1 1 127 ALA HA H 15.990 9.283 0.717 0.39 . A A . 127 ALA HA 1 1 15 35483 1 1 127 ALA HB1 H 15.361 11.663 2.457 0.10 . A A . 127 ALA HB1 1 1 15 35484 1 1 127 ALA HB2 H 15.456 11.647 0.696 0.12 . A A . 127 ALA HB2 1 1 15 35485 1 1 127 ALA HB3 H 14.186 10.741 1.520 0.33 . A A . 127 ALA HB3 1 1 15 35486 1 1 127 ALA N N 15.740 8.981 2.746 0.14 . A A . 127 ALA N 1 1 15 35487 1 1 127 ALA O O 18.293 10.335 0.727 0.06 . A A . 127 ALA O 1 1 15 35488 1 1 128 GLN C C 20.390 9.876 2.937 0.41 . A A . 128 GLN C 1 1 15 35489 1 1 128 GLN CA C 19.402 11.013 3.176 0.11 . A A . 128 GLN CA 1 1 15 35490 1 1 128 GLN CB C 19.558 11.548 4.601 0.16 . A A . 128 GLN CB 1 1 15 35491 1 1 128 GLN CD C 21.078 12.586 6.331 0.59 . A A . 128 GLN CD 1 1 15 35492 1 1 128 GLN CG C 20.952 12.071 4.910 0.10 . A A . 128 GLN CG 1 1 15 35493 1 1 128 GLN H H 17.416 10.510 3.709 1.00 . A A . 128 GLN H 1 1 15 35494 1 1 128 GLN HA H 19.616 11.810 2.480 0.10 . A A . 128 GLN HA 1 1 15 35495 1 1 128 GLN HB2 H 18.854 12.353 4.750 0.62 . A A . 128 GLN HB2 1 1 15 35496 1 1 128 GLN HB3 H 19.333 10.753 5.297 0.08 . A A . 128 GLN HB3 1 1 15 35497 1 1 128 GLN HE21 H 20.520 14.403 5.747 0.96 . A A . 128 GLN HE21 1 1 15 35498 1 1 128 GLN HE22 H 20.867 14.228 7.431 0.32 . A A . 128 GLN HE22 1 1 15 35499 1 1 128 GLN HG2 H 21.662 11.270 4.769 0.11 . A A . 128 GLN HG2 1 1 15 35500 1 1 128 GLN HG3 H 21.179 12.879 4.228 0.09 . A A . 128 GLN HG3 1 1 15 35501 1 1 128 GLN N N 18.027 10.580 2.947 0.58 . A A . 128 GLN N 1 1 15 35502 1 1 128 GLN NE2 N 20.793 13.867 6.522 0.07 . A A . 128 GLN NE2 1 1 15 35503 1 1 128 GLN O O 21.386 10.043 2.233 0.35 . A A . 128 GLN O 1 1 15 35504 1 1 128 GLN OE1 O 21.427 11.838 7.245 0.59 . A A . 128 GLN OE1 1 1 15 35505 1 1 129 LEU C C 21.119 7.129 1.929 0.52 . A A . 129 LEU C 1 1 15 35506 1 1 129 LEU CA C 20.981 7.553 3.388 0.05 . A A . 129 LEU CA 1 1 15 35507 1 1 129 LEU CB C 20.440 6.387 4.217 1.00 . A A . 129 LEU CB 1 1 15 35508 1 1 129 LEU CD1 C 19.852 5.429 6.457 0.09 . A A . 129 LEU CD1 1 1 15 35509 1 1 129 LEU CD2 C 22.063 6.545 6.122 0.77 . A A . 129 LEU CD2 1 1 15 35510 1 1 129 LEU CG C 20.592 6.541 5.732 0.05 . A A . 129 LEU CG 1 1 15 35511 1 1 129 LEU H H 19.299 8.643 4.072 0.32 . A A . 129 LEU H 1 1 15 35512 1 1 129 LEU HA H 21.956 7.824 3.762 0.33 . A A . 129 LEU HA 1 1 15 35513 1 1 129 LEU HB2 H 19.391 6.268 3.991 0.70 . A A . 129 LEU HB2 1 1 15 35514 1 1 129 LEU HB3 H 20.960 5.489 3.917 0.83 . A A . 129 LEU HB3 1 1 15 35515 1 1 129 LEU HD11 H 20.174 4.473 6.074 0.34 . A A . 129 LEU HD11 1 1 15 35516 1 1 129 LEU HD12 H 20.067 5.483 7.515 0.38 . A A . 129 LEU HD12 1 1 15 35517 1 1 129 LEU HD13 H 18.789 5.540 6.300 0.07 . A A . 129 LEU HD13 1 1 15 35518 1 1 129 LEU HD21 H 22.555 7.388 5.659 1.00 . A A . 129 LEU HD21 1 1 15 35519 1 1 129 LEU HD22 H 22.150 6.621 7.196 0.15 . A A . 129 LEU HD22 1 1 15 35520 1 1 129 LEU HD23 H 22.526 5.628 5.787 0.11 . A A . 129 LEU HD23 1 1 15 35521 1 1 129 LEU HG H 20.160 7.484 6.036 0.16 . A A . 129 LEU HG 1 1 15 35522 1 1 129 LEU N N 20.110 8.718 3.529 0.08 . A A . 129 LEU N 1 1 15 35523 1 1 129 LEU O O 22.158 6.610 1.521 0.53 . A A . 129 LEU O 1 1 15 35524 1 1 130 TYR C C 21.133 7.762 -1.038 0.12 . A A . 130 TYR C 1 1 15 35525 1 1 130 TYR CA C 20.076 6.978 -0.264 1.00 . A A . 130 TYR CA 1 1 15 35526 1 1 130 TYR CB C 18.696 7.211 -0.880 0.06 . A A . 130 TYR CB 1 1 15 35527 1 1 130 TYR CD1 C 18.441 5.490 -2.710 0.58 . A A . 130 TYR CD1 1 1 15 35528 1 1 130 TYR CD2 C 18.709 7.774 -3.340 0.62 . A A . 130 TYR CD2 1 1 15 35529 1 1 130 TYR CE1 C 18.369 5.128 -4.042 0.31 . A A . 130 TYR CE1 1 1 15 35530 1 1 130 TYR CE2 C 18.637 7.418 -4.675 1.00 . A A . 130 TYR CE2 1 1 15 35531 1 1 130 TYR CG C 18.613 6.817 -2.339 0.71 . A A . 130 TYR CG 1 1 15 35532 1 1 130 TYR CZ C 18.467 6.094 -5.019 0.14 . A A . 130 TYR CZ 1 1 15 35533 1 1 130 TYR H H 19.267 7.766 1.528 0.31 . A A . 130 TYR H 1 1 15 35534 1 1 130 TYR HA H 20.312 5.926 -0.326 0.08 . A A . 130 TYR HA 1 1 15 35535 1 1 130 TYR HB2 H 17.963 6.632 -0.337 0.61 . A A . 130 TYR HB2 1 1 15 35536 1 1 130 TYR HB3 H 18.448 8.259 -0.803 0.24 . A A . 130 TYR HB3 1 1 15 35537 1 1 130 TYR HD1 H 18.841 8.810 -3.068 1.00 . A A . 130 TYR HD1 1 1 15 35538 1 1 130 TYR HD2 H 18.364 4.734 -1.943 0.09 . A A . 130 TYR HD2 1 1 15 35539 1 1 130 TYR HE1 H 18.715 8.176 -5.440 0.68 . A A . 130 TYR HE1 1 1 15 35540 1 1 130 TYR HE2 H 18.235 4.090 -4.312 1.00 . A A . 130 TYR HE2 1 1 15 35541 1 1 130 TYR HH H 19.119 6.147 -6.826 1.00 . A A . 130 TYR HH 1 1 15 35542 1 1 130 TYR N N 20.067 7.347 1.147 1.00 . A A . 130 TYR N 1 1 15 35543 1 1 130 TYR O O 21.756 7.234 -1.960 0.12 . A A . 130 TYR O 1 1 15 35544 1 1 130 TYR OH O 18.397 5.736 -6.345 0.79 . A A . 130 TYR OH 1 1 15 35545 1 1 131 GLN C C 23.623 9.939 -0.547 0.09 . A A . 131 GLN C 1 1 15 35546 1 1 131 GLN CA C 22.311 9.874 -1.326 0.35 . A A . 131 GLN CA 1 1 15 35547 1 1 131 GLN CB C 21.748 11.285 -1.509 1.00 . A A . 131 GLN CB 1 1 15 35548 1 1 131 GLN CD C 20.761 13.335 -0.414 0.43 . A A . 131 GLN CD 1 1 15 35549 1 1 131 GLN CG C 21.239 11.908 -0.222 1.00 . A A . 131 GLN CG 1 1 15 35550 1 1 131 GLN H H 20.812 9.384 0.087 1.00 . A A . 131 GLN H 1 1 15 35551 1 1 131 GLN HA H 22.509 9.449 -2.299 0.12 . A A . 131 GLN HA 1 1 15 35552 1 1 131 GLN HB2 H 22.525 11.920 -1.910 0.10 . A A . 131 GLN HB2 1 1 15 35553 1 1 131 GLN HB3 H 20.929 11.244 -2.212 0.05 . A A . 131 GLN HB3 1 1 15 35554 1 1 131 GLN HE21 H 19.405 13.097 1.021 0.53 . A A . 131 GLN HE21 1 1 15 35555 1 1 131 GLN HE22 H 19.437 14.651 0.268 1.00 . A A . 131 GLN HE22 1 1 15 35556 1 1 131 GLN HG2 H 20.417 11.316 0.150 1.00 . A A . 131 GLN HG2 1 1 15 35557 1 1 131 GLN HG3 H 22.039 11.908 0.504 0.45 . A A . 131 GLN HG3 1 1 15 35558 1 1 131 GLN N N 21.334 9.020 -0.658 0.30 . A A . 131 GLN N 1 1 15 35559 1 1 131 GLN NE2 N 19.768 13.734 0.371 0.83 . A A . 131 GLN NE2 1 1 15 35560 1 1 131 GLN O O 24.636 10.413 -1.061 1.00 . A A . 131 GLN O 1 1 15 35561 1 1 131 GLN OE1 O 21.274 14.065 -1.262 0.83 . A A . 131 GLN OE1 1 1 15 35562 1 1 132 GLU C C 25.500 8.123 1.499 0.93 . A A . 132 GLU C 1 1 15 35563 1 1 132 GLU CA C 24.790 9.473 1.535 0.48 . A A . 132 GLU CA 1 1 15 35564 1 1 132 GLU CB C 24.423 9.835 2.975 0.98 . A A . 132 GLU CB 1 1 15 35565 1 1 132 GLU CD C 25.186 12.241 2.858 1.00 . A A . 132 GLU CD 1 1 15 35566 1 1 132 GLU CG C 24.039 11.296 3.158 1.00 . A A . 132 GLU CG 1 1 15 35567 1 1 132 GLU H H 22.764 9.099 1.052 1.00 . A A . 132 GLU H 1 1 15 35568 1 1 132 GLU HA H 25.462 10.226 1.147 0.06 . A A . 132 GLU HA 1 1 15 35569 1 1 132 GLU HB2 H 23.588 9.224 3.285 0.24 . A A . 132 GLU HB2 1 1 15 35570 1 1 132 GLU HB3 H 25.268 9.626 3.614 0.11 . A A . 132 GLU HB3 1 1 15 35571 1 1 132 GLU HG2 H 23.220 11.525 2.492 0.81 . A A . 132 GLU HG2 1 1 15 35572 1 1 132 GLU HG3 H 23.723 11.446 4.180 0.18 . A A . 132 GLU HG3 1 1 15 35573 1 1 132 GLU N N 23.600 9.464 0.693 1.00 . A A . 132 GLU N 1 1 15 35574 1 1 132 GLU O O 26.530 7.972 0.842 1.00 . A A . 132 GLU O 1 1 15 35575 1 1 132 GLU OE1 O 26.065 12.401 3.730 0.64 . A A . 132 GLU OE1 1 1 15 35576 1 1 132 GLU OE2 O 25.202 12.824 1.753 1.00 . A A . 132 GLU OE2 1 1 15 35577 1 1 133 ASN C C 24.601 4.793 1.588 0.37 . A A . 133 ASN C 1 1 15 35578 1 1 133 ASN CA C 25.525 5.809 2.252 0.08 . A A . 133 ASN CA 1 1 15 35579 1 1 133 ASN CB C 25.795 5.399 3.702 0.57 . A A . 133 ASN CB 1 1 15 35580 1 1 133 ASN CG C 26.917 4.382 3.828 0.21 . A A . 133 ASN CG 1 1 15 35581 1 1 133 ASN H H 24.122 7.326 2.709 0.84 . A A . 133 ASN H 1 1 15 35582 1 1 133 ASN HA H 26.461 5.835 1.713 0.22 . A A . 133 ASN HA 1 1 15 35583 1 1 133 ASN HB2 H 26.067 6.276 4.271 0.66 . A A . 133 ASN HB2 1 1 15 35584 1 1 133 ASN HB3 H 24.897 4.969 4.118 0.42 . A A . 133 ASN HB3 1 1 15 35585 1 1 133 ASN HD21 H 26.493 3.638 2.033 0.36 . A A . 133 ASN HD21 1 1 15 35586 1 1 133 ASN HD22 H 27.808 2.889 2.864 0.09 . A A . 133 ASN HD22 1 1 15 35587 1 1 133 ASN N N 24.942 7.145 2.205 0.24 . A A . 133 ASN N 1 1 15 35588 1 1 133 ASN ND2 N 27.089 3.554 2.805 1.00 . A A . 133 ASN ND2 1 1 15 35589 1 1 133 ASN O O 23.604 4.371 2.173 1.00 . A A . 133 ASN O 1 1 15 35590 1 1 133 ASN OD1 O 27.621 4.344 4.836 0.51 . A A . 133 ASN OD1 1 1 15 35591 1 1 134 LYS C C 24.250 2.052 0.236 0.67 . A A . 134 LYS C 1 1 15 35592 1 1 134 LYS CA C 24.139 3.440 -0.384 1.00 . A A . 134 LYS CA 1 1 15 35593 1 1 134 LYS CB C 24.590 3.392 -1.846 1.00 . A A . 134 LYS CB 1 1 15 35594 1 1 134 LYS CD C 24.956 4.626 -4.006 1.00 . A A . 134 LYS CD 1 1 15 35595 1 1 134 LYS CE C 24.029 3.767 -4.852 1.00 . A A . 134 LYS CE 1 1 15 35596 1 1 134 LYS CG C 24.472 4.726 -2.567 0.79 . A A . 134 LYS CG 1 1 15 35597 1 1 134 LYS H H 25.745 4.780 -0.053 0.25 . A A . 134 LYS H 1 1 15 35598 1 1 134 LYS HA H 23.108 3.761 -0.344 0.09 . A A . 134 LYS HA 1 1 15 35599 1 1 134 LYS HB2 H 25.621 3.078 -1.884 0.25 . A A . 134 LYS HB2 1 1 15 35600 1 1 134 LYS HB3 H 23.984 2.668 -2.373 0.37 . A A . 134 LYS HB3 1 1 15 35601 1 1 134 LYS HD2 H 24.999 5.617 -4.430 0.57 . A A . 134 LYS HD2 1 1 15 35602 1 1 134 LYS HD3 H 25.945 4.187 -4.012 0.15 . A A . 134 LYS HD3 1 1 15 35603 1 1 134 LYS HE2 H 24.461 3.654 -5.835 0.17 . A A . 134 LYS HE2 1 1 15 35604 1 1 134 LYS HE3 H 23.934 2.796 -4.388 1.00 . A A . 134 LYS HE3 1 1 15 35605 1 1 134 LYS HG2 H 23.436 5.032 -2.568 1.00 . A A . 134 LYS HG2 1 1 15 35606 1 1 134 LYS HG3 H 25.066 5.459 -2.045 0.70 . A A . 134 LYS HG3 1 1 15 35607 1 1 134 LYS HZ1 H 22.285 4.585 -4.044 0.94 . A A . 134 LYS HZ1 1 1 15 35608 1 1 134 LYS HZ2 H 22.735 5.261 -5.528 0.31 . A A . 134 LYS HZ2 1 1 15 35609 1 1 134 LYS HZ3 H 22.036 3.722 -5.476 1.00 . A A . 134 LYS HZ3 1 1 15 35610 1 1 134 LYS N N 24.939 4.406 0.361 0.06 . A A . 134 LYS N 1 1 15 35611 1 1 134 LYS NZ N 22.677 4.378 -4.985 0.21 . A A . 134 LYS NZ 1 1 15 35612 1 1 134 LYS O O 23.326 1.244 0.145 1.00 . A A . 134 LYS O 1 1 15 35613 1 1 135 ARG C C 24.627 0.225 2.620 1.00 . A A . 135 ARG C 1 1 15 35614 1 1 135 ARG CA C 25.634 0.493 1.503 0.46 . A A . 135 ARG CA 1 1 15 35615 1 1 135 ARG CB C 27.058 0.445 2.060 1.00 . A A . 135 ARG CB 1 1 15 35616 1 1 135 ARG CD C 28.815 -0.838 3.312 0.65 . A A . 135 ARG CD 1 1 15 35617 1 1 135 ARG CG C 27.381 -0.837 2.808 0.88 . A A . 135 ARG CG 1 1 15 35618 1 1 135 ARG CZ C 30.353 0.790 4.332 0.22 . A A . 135 ARG CZ 1 1 15 35619 1 1 135 ARG H H 26.086 2.473 0.907 0.28 . A A . 135 ARG H 1 1 15 35620 1 1 135 ARG HA H 25.527 -0.272 0.749 0.17 . A A . 135 ARG HA 1 1 15 35621 1 1 135 ARG HB2 H 27.755 0.542 1.241 0.08 . A A . 135 ARG HB2 1 1 15 35622 1 1 135 ARG HB3 H 27.196 1.275 2.737 1.00 . A A . 135 ARG HB3 1 1 15 35623 1 1 135 ARG HD2 H 28.966 -1.709 3.932 1.00 . A A . 135 ARG HD2 1 1 15 35624 1 1 135 ARG HD3 H 29.481 -0.881 2.463 1.00 . A A . 135 ARG HD3 1 1 15 35625 1 1 135 ARG HE H 28.364 0.867 4.455 0.28 . A A . 135 ARG HE 1 1 15 35626 1 1 135 ARG HG2 H 26.713 -0.929 3.651 0.44 . A A . 135 ARG HG2 1 1 15 35627 1 1 135 ARG HG3 H 27.242 -1.676 2.142 0.06 . A A . 135 ARG HG3 1 1 15 35628 1 1 135 ARG HH11 H 31.258 -0.713 3.327 1.00 . A A . 135 ARG HH11 1 1 15 35629 1 1 135 ARG HH12 H 32.325 0.449 4.041 0.90 . A A . 135 ARG HH12 1 1 15 35630 1 1 135 ARG HH21 H 29.760 2.400 5.402 0.12 . A A . 135 ARG HH21 1 1 15 35631 1 1 135 ARG HH22 H 31.473 2.218 5.222 0.25 . A A . 135 ARG HH22 1 1 15 35632 1 1 135 ARG N N 25.389 1.784 0.867 0.27 . A A . 135 ARG N 1 1 15 35633 1 1 135 ARG NE N 29.119 0.358 4.093 0.60 . A A . 135 ARG NE 1 1 15 35634 1 1 135 ARG NH1 N 31.398 0.120 3.862 0.25 . A A . 135 ARG NH1 1 1 15 35635 1 1 135 ARG NH2 N 30.544 1.894 5.043 1.00 . A A . 135 ARG NH2 1 1 15 35636 1 1 135 ARG O O 24.240 -0.919 2.853 1.00 . A A . 135 ARG O 1 1 15 35637 1 1 136 GLU C C 21.833 0.938 3.877 0.09 . A A . 136 GLU C 1 1 15 35638 1 1 136 GLU CA C 23.251 1.149 4.400 0.27 . A A . 136 GLU CA 1 1 15 35639 1 1 136 GLU CB C 23.300 2.383 5.303 1.00 . A A . 136 GLU CB 1 1 15 35640 1 1 136 GLU CD C 24.624 3.706 7.003 0.08 . A A . 136 GLU CD 1 1 15 35641 1 1 136 GLU CG C 24.639 2.571 5.997 1.00 . A A . 136 GLU CG 1 1 15 35642 1 1 136 GLU H H 24.545 2.172 3.070 0.67 . A A . 136 GLU H 1 1 15 35643 1 1 136 GLU HA H 23.536 0.284 4.978 1.00 . A A . 136 GLU HA 1 1 15 35644 1 1 136 GLU HB2 H 23.102 3.261 4.705 0.10 . A A . 136 GLU HB2 1 1 15 35645 1 1 136 GLU HB3 H 22.536 2.293 6.060 0.05 . A A . 136 GLU HB3 1 1 15 35646 1 1 136 GLU HG2 H 24.893 1.657 6.515 0.42 . A A . 136 GLU HG2 1 1 15 35647 1 1 136 GLU HG3 H 25.392 2.781 5.251 0.28 . A A . 136 GLU HG3 1 1 15 35648 1 1 136 GLU N N 24.207 1.283 3.305 0.74 . A A . 136 GLU N 1 1 15 35649 1 1 136 GLU O O 21.006 0.314 4.540 1.00 . A A . 136 GLU O 1 1 15 35650 1 1 136 GLU OE1 O 24.921 4.853 6.609 1.00 . A A . 136 GLU OE1 1 1 15 35651 1 1 136 GLU OE2 O 24.316 3.447 8.185 0.64 . A A . 136 GLU OE2 1 1 15 35652 1 1 137 TYR C C 20.007 -0.090 1.553 0.22 . A A . 137 TYR C 1 1 15 35653 1 1 137 TYR CA C 20.237 1.326 2.077 1.00 . A A . 137 TYR CA 1 1 15 35654 1 1 137 TYR CB C 20.075 2.336 0.939 1.00 . A A . 137 TYR CB 1 1 15 35655 1 1 137 TYR CD1 C 17.656 3.020 1.187 1.00 . A A . 137 TYR CD1 1 1 15 35656 1 1 137 TYR CD2 C 18.325 1.978 -0.849 0.12 . A A . 137 TYR CD2 1 1 15 35657 1 1 137 TYR CE1 C 16.362 3.126 0.714 0.13 . A A . 137 TYR CE1 1 1 15 35658 1 1 137 TYR CE2 C 17.035 2.080 -1.330 0.09 . A A . 137 TYR CE2 1 1 15 35659 1 1 137 TYR CG C 18.659 2.445 0.417 1.00 . A A . 137 TYR CG 1 1 15 35660 1 1 137 TYR CZ C 16.056 2.654 -0.546 0.30 . A A . 137 TYR CZ 1 1 15 35661 1 1 137 TYR H H 22.260 1.946 2.203 0.37 . A A . 137 TYR H 1 1 15 35662 1 1 137 TYR HA H 19.501 1.537 2.839 0.11 . A A . 137 TYR HA 1 1 15 35663 1 1 137 TYR HB2 H 20.375 3.312 1.287 0.12 . A A . 137 TYR HB2 1 1 15 35664 1 1 137 TYR HB3 H 20.711 2.043 0.116 1.00 . A A . 137 TYR HB3 1 1 15 35665 1 1 137 TYR HD1 H 17.897 3.388 2.174 1.00 . A A . 137 TYR HD1 1 1 15 35666 1 1 137 TYR HD2 H 19.094 1.526 -1.460 0.23 . A A . 137 TYR HD2 1 1 15 35667 1 1 137 TYR HE1 H 15.597 3.577 1.328 0.24 . A A . 137 TYR HE1 1 1 15 35668 1 1 137 TYR HE2 H 16.794 1.710 -2.317 0.16 . A A . 137 TYR HE2 1 1 15 35669 1 1 137 TYR HH H 14.423 3.632 -0.821 0.34 . A A . 137 TYR HH 1 1 15 35670 1 1 137 TYR N N 21.559 1.458 2.684 1.00 . A A . 137 TYR N 1 1 15 35671 1 1 137 TYR O O 18.979 -0.705 1.841 0.57 . A A . 137 TYR O 1 1 15 35672 1 1 137 TYR OH O 14.770 2.759 -1.022 0.20 . A A . 137 TYR OH 1 1 15 35673 1 1 138 GLU C C 20.659 -2.995 1.305 0.50 . A A . 138 GLU C 1 1 15 35674 1 1 138 GLU CA C 20.862 -1.942 0.217 0.28 . A A . 138 GLU CA 1 1 15 35675 1 1 138 GLU CB C 22.111 -2.274 -0.604 1.00 . A A . 138 GLU CB 1 1 15 35676 1 1 138 GLU CD C 24.622 -2.548 -0.638 0.08 . A A . 138 GLU CD 1 1 15 35677 1 1 138 GLU CG C 23.411 -2.125 0.170 1.00 . A A . 138 GLU CG 1 1 15 35678 1 1 138 GLU H H 21.763 -0.063 0.598 0.28 . A A . 138 GLU H 1 1 15 35679 1 1 138 GLU HA H 20.003 -1.954 -0.438 0.96 . A A . 138 GLU HA 1 1 15 35680 1 1 138 GLU HB2 H 22.040 -3.296 -0.947 0.06 . A A . 138 GLU HB2 1 1 15 35681 1 1 138 GLU HB3 H 22.150 -1.618 -1.461 0.22 . A A . 138 GLU HB3 1 1 15 35682 1 1 138 GLU HG2 H 23.529 -1.088 0.452 1.00 . A A . 138 GLU HG2 1 1 15 35683 1 1 138 GLU HG3 H 23.358 -2.735 1.061 0.08 . A A . 138 GLU HG3 1 1 15 35684 1 1 138 GLU N N 20.965 -0.600 0.787 0.13 . A A . 138 GLU N 1 1 15 35685 1 1 138 GLU O O 19.814 -3.881 1.172 0.07 . A A . 138 GLU O 1 1 15 35686 1 1 138 GLU OE1 O 25.179 -1.696 -1.363 0.37 . A A . 138 GLU OE1 1 1 15 35687 1 1 138 GLU OE2 O 25.011 -3.731 -0.546 0.17 . A A . 138 GLU OE2 1 1 15 35688 1 1 139 LYS C C 19.939 -3.862 4.081 0.11 . A A . 139 LYS C 1 1 15 35689 1 1 139 LYS CA C 21.343 -3.842 3.486 0.28 . A A . 139 LYS CA 1 1 15 35690 1 1 139 LYS CB C 22.357 -3.491 4.573 1.00 . A A . 139 LYS CB 1 1 15 35691 1 1 139 LYS CD C 24.760 -3.493 5.314 1.00 . A A . 139 LYS CD 1 1 15 35692 1 1 139 LYS CE C 24.780 -2.037 5.757 0.39 . A A . 139 LYS CE 1 1 15 35693 1 1 139 LYS CG C 23.801 -3.715 4.154 1.00 . A A . 139 LYS CG 1 1 15 35694 1 1 139 LYS H H 22.090 -2.165 2.428 1.00 . A A . 139 LYS H 1 1 15 35695 1 1 139 LYS HA H 21.573 -4.825 3.101 0.22 . A A . 139 LYS HA 1 1 15 35696 1 1 139 LYS HB2 H 22.239 -2.450 4.836 0.79 . A A . 139 LYS HB2 1 1 15 35697 1 1 139 LYS HB3 H 22.158 -4.099 5.444 1.00 . A A . 139 LYS HB3 1 1 15 35698 1 1 139 LYS HD2 H 24.448 -4.107 6.145 1.00 . A A . 139 LYS HD2 1 1 15 35699 1 1 139 LYS HD3 H 25.753 -3.780 5.004 0.51 . A A . 139 LYS HD3 1 1 15 35700 1 1 139 LYS HE2 H 25.117 -1.428 4.932 0.18 . A A . 139 LYS HE2 1 1 15 35701 1 1 139 LYS HE3 H 23.779 -1.745 6.036 0.07 . A A . 139 LYS HE3 1 1 15 35702 1 1 139 LYS HG2 H 23.909 -4.730 3.802 0.09 . A A . 139 LYS HG2 1 1 15 35703 1 1 139 LYS HG3 H 24.045 -3.029 3.359 1.00 . A A . 139 LYS HG3 1 1 15 35704 1 1 139 LYS HZ1 H 26.663 -2.088 6.664 1.00 . A A . 139 LYS HZ1 1 1 15 35705 1 1 139 LYS HZ2 H 25.677 -0.823 7.203 0.26 . A A . 139 LYS HZ2 1 1 15 35706 1 1 139 LYS HZ3 H 25.383 -2.405 7.723 1.00 . A A . 139 LYS HZ3 1 1 15 35707 1 1 139 LYS N N 21.437 -2.895 2.380 0.14 . A A . 139 LYS N 1 1 15 35708 1 1 139 LYS NZ N 25.689 -1.823 6.919 0.11 . A A . 139 LYS NZ 1 1 15 35709 1 1 139 LYS O O 19.463 -4.900 4.541 0.23 . A A . 139 LYS O 1 1 15 35710 1 1 140 ARG C C 16.911 -3.290 3.713 1.00 . A A . 140 ARG C 1 1 15 35711 1 1 140 ARG CA C 17.929 -2.593 4.610 0.65 . A A . 140 ARG CA 1 1 15 35712 1 1 140 ARG CB C 17.552 -1.120 4.778 0.99 . A A . 140 ARG CB 1 1 15 35713 1 1 140 ARG CD C 17.839 -0.838 7.265 1.00 . A A . 140 ARG CD 1 1 15 35714 1 1 140 ARG CG C 18.318 -0.412 5.886 1.00 . A A . 140 ARG CG 1 1 15 35715 1 1 140 ARG CZ C 18.224 -2.670 8.863 0.05 . A A . 140 ARG CZ 1 1 15 35716 1 1 140 ARG H H 19.709 -1.917 3.684 0.24 . A A . 140 ARG H 1 1 15 35717 1 1 140 ARG HA H 17.920 -3.069 5.577 1.00 . A A . 140 ARG HA 1 1 15 35718 1 1 140 ARG HB2 H 17.747 -0.604 3.850 0.15 . A A . 140 ARG HB2 1 1 15 35719 1 1 140 ARG HB3 H 16.498 -1.054 5.001 0.60 . A A . 140 ARG HB3 1 1 15 35720 1 1 140 ARG HD2 H 18.186 -0.119 7.992 0.12 . A A . 140 ARG HD2 1 1 15 35721 1 1 140 ARG HD3 H 16.758 -0.854 7.267 0.06 . A A . 140 ARG HD3 1 1 15 35722 1 1 140 ARG HE H 18.768 -2.696 6.943 0.60 . A A . 140 ARG HE 1 1 15 35723 1 1 140 ARG HG2 H 19.367 -0.651 5.795 0.07 . A A . 140 ARG HG2 1 1 15 35724 1 1 140 ARG HG3 H 18.180 0.655 5.780 1.00 . A A . 140 ARG HG3 1 1 15 35725 1 1 140 ARG HH11 H 17.272 -1.061 9.631 0.15 . A A . 140 ARG HH11 1 1 15 35726 1 1 140 ARG HH12 H 17.556 -2.358 10.744 0.51 . A A . 140 ARG HH12 1 1 15 35727 1 1 140 ARG HH21 H 19.145 -4.410 8.402 0.92 . A A . 140 ARG HH21 1 1 15 35728 1 1 140 ARG HH22 H 18.621 -4.260 10.046 0.14 . A A . 140 ARG HH22 1 1 15 35729 1 1 140 ARG N N 19.278 -2.710 4.068 0.10 . A A . 140 ARG N 1 1 15 35730 1 1 140 ARG NE N 18.332 -2.161 7.638 0.41 . A A . 140 ARG NE 1 1 15 35731 1 1 140 ARG NH1 N 17.636 -1.972 9.825 0.87 . A A . 140 ARG NH1 1 1 15 35732 1 1 140 ARG NH2 N 18.703 -3.880 9.124 0.34 . A A . 140 ARG NH2 1 1 15 35733 1 1 140 ARG O O 15.937 -3.865 4.199 1.00 . A A . 140 ARG O 1 1 15 35734 1 1 141 VAL C C 16.132 -5.367 1.680 0.11 . A A . 141 VAL C 1 1 15 35735 1 1 141 VAL CA C 16.237 -3.862 1.444 0.07 . A A . 141 VAL CA 1 1 15 35736 1 1 141 VAL CB C 16.694 -3.608 -0.006 0.36 . A A . 141 VAL CB 1 1 15 35737 1 1 141 VAL CG1 C 15.717 -4.227 -0.994 0.05 . A A . 141 VAL CG1 1 1 15 35738 1 1 141 VAL CG2 C 16.848 -2.117 -0.262 0.83 . A A . 141 VAL CG2 1 1 15 35739 1 1 141 VAL H H 17.933 -2.762 2.077 0.18 . A A . 141 VAL H 1 1 15 35740 1 1 141 VAL HA H 15.260 -3.421 1.572 0.72 . A A . 141 VAL HA 1 1 15 35741 1 1 141 VAL HB H 17.657 -4.076 -0.147 1.00 . A A . 141 VAL HB 1 1 15 35742 1 1 141 VAL HG11 H 14.731 -3.820 -0.826 0.10 . A A . 141 VAL HG11 1 1 15 35743 1 1 141 VAL HG12 H 16.033 -4.000 -2.000 1.00 . A A . 141 VAL HG12 1 1 15 35744 1 1 141 VAL HG13 H 15.693 -5.298 -0.855 0.69 . A A . 141 VAL HG13 1 1 15 35745 1 1 141 VAL HG21 H 17.556 -1.702 0.438 0.08 . A A . 141 VAL HG21 1 1 15 35746 1 1 141 VAL HG22 H 17.202 -1.959 -1.270 1.00 . A A . 141 VAL HG22 1 1 15 35747 1 1 141 VAL HG23 H 15.891 -1.631 -0.137 0.48 . A A . 141 VAL HG23 1 1 15 35748 1 1 141 VAL N N 17.141 -3.236 2.404 0.06 . A A . 141 VAL N 1 1 15 35749 1 1 141 VAL O O 15.034 -5.912 1.781 0.33 . A A . 141 VAL O 1 1 15 35750 1 1 142 SER C C 16.809 -7.825 3.392 1.00 . A A . 142 SER C 1 1 15 35751 1 1 142 SER CA C 17.310 -7.474 1.994 0.26 . A A . 142 SER CA 1 1 15 35752 1 1 142 SER CB C 18.727 -8.014 1.797 0.07 . A A . 142 SER CB 1 1 15 35753 1 1 142 SER H H 18.123 -5.544 1.682 0.10 . A A . 142 SER H 1 1 15 35754 1 1 142 SER HA H 16.658 -7.934 1.267 1.00 . A A . 142 SER HA 1 1 15 35755 1 1 142 SER HB2 H 19.060 -7.792 0.793 0.24 . A A . 142 SER HB2 1 1 15 35756 1 1 142 SER HB3 H 19.391 -7.542 2.507 1.00 . A A . 142 SER HB3 1 1 15 35757 1 1 142 SER HG H 19.537 -9.642 2.525 0.41 . A A . 142 SER HG 1 1 15 35758 1 1 142 SER N N 17.279 -6.032 1.769 0.09 . A A . 142 SER N 1 1 15 35759 1 1 142 SER O O 16.244 -8.896 3.608 1.00 . A A . 142 SER O 1 1 15 35760 1 1 142 SER OG O 18.772 -9.416 1.993 0.12 . A A . 142 SER OG 1 1 15 35761 1 1 143 ALA C C 15.078 -7.176 5.838 0.08 . A A . 143 ALA C 1 1 15 35762 1 1 143 ALA CA C 16.600 -7.131 5.717 0.14 . A A . 143 ALA CA 1 1 15 35763 1 1 143 ALA CB C 17.168 -6.042 6.616 0.15 . A A . 143 ALA CB 1 1 15 35764 1 1 143 ALA H H 17.479 -6.080 4.103 0.79 . A A . 143 ALA H 1 1 15 35765 1 1 143 ALA HA H 17.004 -8.076 6.045 0.32 . A A . 143 ALA HA 1 1 15 35766 1 1 143 ALA HB1 H 16.751 -5.086 6.332 0.09 . A A . 143 ALA HB1 1 1 15 35767 1 1 143 ALA HB2 H 16.911 -6.254 7.643 0.71 . A A . 143 ALA HB2 1 1 15 35768 1 1 143 ALA HB3 H 18.241 -6.011 6.511 0.24 . A A . 143 ALA HB3 1 1 15 35769 1 1 143 ALA N N 17.023 -6.915 4.339 0.61 . A A . 143 ALA N 1 1 15 35770 1 1 143 ALA O O 14.517 -8.150 6.340 0.41 . A A . 143 ALA O 1 1 15 35771 1 1 144 ILE C C 12.292 -7.176 4.692 0.45 . A A . 144 ILE C 1 1 15 35772 1 1 144 ILE CA C 12.961 -6.031 5.445 0.82 . A A . 144 ILE CA 1 1 15 35773 1 1 144 ILE CB C 12.449 -4.690 4.884 0.09 . A A . 144 ILE CB 1 1 15 35774 1 1 144 ILE CD1 C 12.323 -3.280 2.763 0.31 . A A . 144 ILE CD1 1 1 15 35775 1 1 144 ILE CG1 C 12.878 -4.525 3.423 0.36 . A A . 144 ILE CG1 1 1 15 35776 1 1 144 ILE CG2 C 12.965 -3.536 5.731 0.19 . A A . 144 ILE CG2 1 1 15 35777 1 1 144 ILE H H 14.921 -5.377 4.980 0.23 . A A . 144 ILE H 1 1 15 35778 1 1 144 ILE HA H 12.677 -6.089 6.486 0.10 . A A . 144 ILE HA 1 1 15 35779 1 1 144 ILE HB H 11.371 -4.692 4.939 0.06 . A A . 144 ILE HB 1 1 15 35780 1 1 144 ILE HD11 H 12.700 -2.404 3.271 0.18 . A A . 144 ILE HD11 1 1 15 35781 1 1 144 ILE HD12 H 12.632 -3.254 1.728 0.11 . A A . 144 ILE HD12 1 1 15 35782 1 1 144 ILE HD13 H 11.245 -3.292 2.817 0.94 . A A . 144 ILE HD13 1 1 15 35783 1 1 144 ILE HG12 H 13.954 -4.473 3.374 1.00 . A A . 144 ILE HG12 1 1 15 35784 1 1 144 ILE HG13 H 12.537 -5.379 2.857 0.25 . A A . 144 ILE HG13 1 1 15 35785 1 1 144 ILE HG21 H 14.043 -3.499 5.671 0.35 . A A . 144 ILE HG21 1 1 15 35786 1 1 144 ILE HG22 H 12.553 -2.608 5.365 1.00 . A A . 144 ILE HG22 1 1 15 35787 1 1 144 ILE HG23 H 12.667 -3.684 6.759 0.16 . A A . 144 ILE HG23 1 1 15 35788 1 1 144 ILE N N 14.417 -6.117 5.378 0.54 . A A . 144 ILE N 1 1 15 35789 1 1 144 ILE O O 11.221 -7.642 5.082 0.80 . A A . 144 ILE O 1 1 15 35790 1 1 145 VAL C C 12.587 -10.058 3.508 1.00 . A A . 145 VAL C 1 1 15 35791 1 1 145 VAL CA C 12.382 -8.717 2.815 0.07 . A A . 145 VAL CA 1 1 15 35792 1 1 145 VAL CB C 13.023 -8.762 1.412 0.44 . A A . 145 VAL CB 1 1 15 35793 1 1 145 VAL CG1 C 12.585 -10.008 0.655 0.07 . A A . 145 VAL CG1 1 1 15 35794 1 1 145 VAL CG2 C 12.672 -7.507 0.626 0.78 . A A . 145 VAL CG2 1 1 15 35795 1 1 145 VAL H H 13.775 -7.217 3.352 0.12 . A A . 145 VAL H 1 1 15 35796 1 1 145 VAL HA H 11.321 -8.546 2.696 0.15 . A A . 145 VAL HA 1 1 15 35797 1 1 145 VAL HB H 14.096 -8.797 1.531 0.09 . A A . 145 VAL HB 1 1 15 35798 1 1 145 VAL HG11 H 11.509 -10.020 0.575 0.34 . A A . 145 VAL HG11 1 1 15 35799 1 1 145 VAL HG12 H 13.021 -10.000 -0.333 0.50 . A A . 145 VAL HG12 1 1 15 35800 1 1 145 VAL HG13 H 12.918 -10.887 1.188 1.00 . A A . 145 VAL HG13 1 1 15 35801 1 1 145 VAL HG21 H 12.964 -6.635 1.191 1.00 . A A . 145 VAL HG21 1 1 15 35802 1 1 145 VAL HG22 H 13.192 -7.518 -0.319 0.11 . A A . 145 VAL HG22 1 1 15 35803 1 1 145 VAL HG23 H 11.606 -7.481 0.451 0.76 . A A . 145 VAL HG23 1 1 15 35804 1 1 145 VAL N N 12.924 -7.625 3.615 0.22 . A A . 145 VAL N 1 1 15 35805 1 1 145 VAL O O 11.718 -10.928 3.466 0.05 . A A . 145 VAL O 1 1 15 35806 1 1 146 GLU C C 13.045 -11.740 5.949 0.12 . A A . 146 GLU C 1 1 15 35807 1 1 146 GLU CA C 14.064 -11.453 4.851 0.13 . A A . 146 GLU CA 1 1 15 35808 1 1 146 GLU CB C 15.469 -11.371 5.451 0.27 . A A . 146 GLU CB 1 1 15 35809 1 1 146 GLU CD C 17.289 -12.530 6.765 1.00 . A A . 146 GLU CD 1 1 15 35810 1 1 146 GLU CG C 15.908 -12.648 6.151 1.00 . A A . 146 GLU CG 1 1 15 35811 1 1 146 GLU H H 14.388 -9.481 4.157 1.00 . A A . 146 GLU H 1 1 15 35812 1 1 146 GLU HA H 14.036 -12.258 4.131 0.18 . A A . 146 GLU HA 1 1 15 35813 1 1 146 GLU HB2 H 16.173 -11.159 4.659 0.52 . A A . 146 GLU HB2 1 1 15 35814 1 1 146 GLU HB3 H 15.496 -10.565 6.169 0.80 . A A . 146 GLU HB3 1 1 15 35815 1 1 146 GLU HG2 H 15.201 -12.876 6.934 0.23 . A A . 146 GLU HG2 1 1 15 35816 1 1 146 GLU HG3 H 15.919 -13.451 5.429 0.05 . A A . 146 GLU HG3 1 1 15 35817 1 1 146 GLU N N 13.741 -10.216 4.150 1.00 . A A . 146 GLU N 1 1 15 35818 1 1 146 GLU O O 12.603 -12.876 6.118 0.29 . A A . 146 GLU O 1 1 15 35819 1 1 146 GLU OE1 O 18.283 -12.701 6.030 0.25 . A A . 146 GLU OE1 1 1 15 35820 1 1 146 GLU OE2 O 17.375 -12.268 7.983 0.82 . A A . 146 GLU OE2 1 1 15 35821 1 1 147 GLN C C 10.356 -11.300 7.247 1.00 . A A . 147 GLN C 1 1 15 35822 1 1 147 GLN CA C 11.711 -10.840 7.777 0.20 . A A . 147 GLN CA 1 1 15 35823 1 1 147 GLN CB C 11.556 -9.514 8.524 0.07 . A A . 147 GLN CB 1 1 15 35824 1 1 147 GLN CD C 13.293 -9.836 10.340 0.34 . A A . 147 GLN CD 1 1 15 35825 1 1 147 GLN CG C 12.849 -9.007 9.148 0.73 . A A . 147 GLN CG 1 1 15 35826 1 1 147 GLN H H 13.063 -9.820 6.508 0.06 . A A . 147 GLN H 1 1 15 35827 1 1 147 GLN HA H 12.087 -11.586 8.460 1.00 . A A . 147 GLN HA 1 1 15 35828 1 1 147 GLN HB2 H 11.199 -8.764 7.832 0.09 . A A . 147 GLN HB2 1 1 15 35829 1 1 147 GLN HB3 H 10.827 -9.640 9.310 0.10 . A A . 147 GLN HB3 1 1 15 35830 1 1 147 GLN HE21 H 14.140 -8.236 11.164 0.20 . A A . 147 GLN HE21 1 1 15 35831 1 1 147 GLN HE22 H 14.270 -9.703 12.067 0.20 . A A . 147 GLN HE22 1 1 15 35832 1 1 147 GLN HG2 H 13.628 -9.036 8.402 0.14 . A A . 147 GLN HG2 1 1 15 35833 1 1 147 GLN HG3 H 12.701 -7.989 9.473 1.00 . A A . 147 GLN HG3 1 1 15 35834 1 1 147 GLN N N 12.676 -10.701 6.693 0.39 . A A . 147 GLN N 1 1 15 35835 1 1 147 GLN NE2 N 13.970 -9.193 11.286 0.42 . A A . 147 GLN NE2 1 1 15 35836 1 1 147 GLN O O 9.643 -12.054 7.909 1.00 . A A . 147 GLN O 1 1 15 35837 1 1 147 GLN OE1 O 13.032 -11.037 10.414 0.62 . A A . 147 GLN OE1 1 1 15 35838 1 1 148 SER C C 8.924 -12.320 4.406 0.13 . A A . 148 SER C 1 1 15 35839 1 1 148 SER CA C 8.734 -11.205 5.432 0.19 . A A . 148 SER CA 1 1 15 35840 1 1 148 SER CB C 8.100 -9.983 4.764 0.85 . A A . 148 SER CB 1 1 15 35841 1 1 148 SER H H 10.616 -10.242 5.570 0.17 . A A . 148 SER H 1 1 15 35842 1 1 148 SER HA H 8.078 -11.557 6.213 1.00 . A A . 148 SER HA 1 1 15 35843 1 1 148 SER HB2 H 7.966 -9.202 5.499 0.15 . A A . 148 SER HB2 1 1 15 35844 1 1 148 SER HB3 H 8.751 -9.627 3.978 0.69 . A A . 148 SER HB3 1 1 15 35845 1 1 148 SER HG H 6.427 -11.001 4.719 1.00 . A A . 148 SER HG 1 1 15 35846 1 1 148 SER N N 10.006 -10.841 6.049 0.11 . A A . 148 SER N 1 1 15 35847 1 1 148 SER O O 8.038 -12.580 3.591 0.08 . A A . 148 SER O 1 1 15 35848 1 1 148 SER OG O 6.838 -10.304 4.204 0.14 . A A . 148 SER OG 1 1 15 35849 1 1 149 TRP C C 10.045 -15.418 4.149 0.29 . A A . 149 TRP C 1 1 15 35850 1 1 149 TRP CA C 10.376 -14.064 3.526 1.00 . A A . 149 TRP CA 1 1 15 35851 1 1 149 TRP CB C 11.851 -14.024 3.120 0.06 . A A . 149 TRP CB 1 1 15 35852 1 1 149 TRP CD1 C 12.020 -13.762 0.578 0.41 . A A . 149 TRP CD1 1 1 15 35853 1 1 149 TRP CD2 C 12.451 -15.829 1.319 0.13 . A A . 149 TRP CD2 1 1 15 35854 1 1 149 TRP CE2 C 12.578 -15.820 -0.085 0.41 . A A . 149 TRP CE2 1 1 15 35855 1 1 149 TRP CE3 C 12.679 -17.025 2.007 1.00 . A A . 149 TRP CE3 1 1 15 35856 1 1 149 TRP CG C 12.095 -14.503 1.722 1.00 . A A . 149 TRP CG 1 1 15 35857 1 1 149 TRP CH2 C 13.137 -18.114 -0.110 0.07 . A A . 149 TRP CH2 1 1 15 35858 1 1 149 TRP CZ2 C 12.921 -16.958 -0.809 0.08 . A A . 149 TRP CZ2 1 1 15 35859 1 1 149 TRP CZ3 C 13.019 -18.154 1.286 0.10 . A A . 149 TRP CZ3 1 1 15 35860 1 1 149 TRP H H 10.742 -12.729 5.131 1.00 . A A . 149 TRP H 1 1 15 35861 1 1 149 TRP HA H 9.764 -13.927 2.647 1.00 . A A . 149 TRP HA 1 1 15 35862 1 1 149 TRP HB2 H 12.209 -13.009 3.193 0.06 . A A . 149 TRP HB2 1 1 15 35863 1 1 149 TRP HB3 H 12.418 -14.649 3.792 0.94 . A A . 149 TRP HB3 1 1 15 35864 1 1 149 TRP HD1 H 11.769 -12.711 0.550 1.00 . A A . 149 TRP HD1 1 1 15 35865 1 1 149 TRP HE1 H 12.322 -14.243 -1.444 0.85 . A A . 149 TRP HE1 1 1 15 35866 1 1 149 TRP HE3 H 12.592 -17.075 3.081 0.08 . A A . 149 TRP HE3 1 1 15 35867 1 1 149 TRP HH2 H 13.404 -19.021 -0.632 0.42 . A A . 149 TRP HH2 1 1 15 35868 1 1 149 TRP HZ2 H 13.016 -16.943 -1.885 0.25 . A A . 149 TRP HZ2 1 1 15 35869 1 1 149 TRP HZ3 H 13.197 -19.086 1.800 0.05 . A A . 149 TRP HZ3 1 1 15 35870 1 1 149 TRP N N 10.076 -12.978 4.455 0.30 . A A . 149 TRP N 1 1 15 35871 1 1 149 TRP NE1 N 12.310 -14.546 -0.512 0.17 . A A . 149 TRP NE1 1 1 15 35872 1 1 149 TRP O O 10.674 -15.832 5.124 0.12 . A A . 149 TRP O 1 1 15 35873 1 1 150 ASN C C 9.135 -18.523 3.166 0.13 . A A . 150 ASN C 1 1 15 35874 1 1 150 ASN CA C 8.642 -17.408 4.082 0.21 . A A . 150 ASN CA 1 1 15 35875 1 1 150 ASN CB C 7.119 -17.471 4.206 0.88 . A A . 150 ASN CB 1 1 15 35876 1 1 150 ASN CG C 6.636 -18.817 4.711 0.80 . A A . 150 ASN CG 1 1 15 35877 1 1 150 ASN H H 8.593 -15.717 2.807 0.86 . A A . 150 ASN H 1 1 15 35878 1 1 150 ASN HA H 9.079 -17.540 5.061 1.00 . A A . 150 ASN HA 1 1 15 35879 1 1 150 ASN HB2 H 6.787 -16.709 4.894 1.00 . A A . 150 ASN HB2 1 1 15 35880 1 1 150 ASN HB3 H 6.677 -17.291 3.236 0.16 . A A . 150 ASN HB3 1 1 15 35881 1 1 150 ASN HD21 H 6.480 -19.489 2.847 1.00 . A A . 150 ASN HD21 1 1 15 35882 1 1 150 ASN HD22 H 6.046 -20.610 4.087 0.08 . A A . 150 ASN HD22 1 1 15 35883 1 1 150 ASN N N 9.056 -16.101 3.582 1.00 . A A . 150 ASN N 1 1 15 35884 1 1 150 ASN ND2 N 6.359 -19.731 3.788 0.29 . A A . 150 ASN ND2 1 1 15 35885 1 1 150 ASN O O 8.973 -18.456 1.948 1.00 . A A . 150 ASN O 1 1 15 35886 1 1 150 ASN OD1 O 6.513 -19.033 5.917 0.07 . A A . 150 ASN OD1 1 1 15 35887 1 1 151 ASP C C 9.424 -21.937 3.263 0.05 . A A . 151 ASP C 1 1 15 35888 1 1 151 ASP CA C 10.252 -20.681 3.002 0.17 . A A . 151 ASP CA 1 1 15 35889 1 1 151 ASP CB C 11.716 -20.939 3.361 0.09 . A A . 151 ASP CB 1 1 15 35890 1 1 151 ASP CG C 11.909 -21.217 4.839 1.00 . A A . 151 ASP CG 1 1 15 35891 1 1 151 ASP H H 9.834 -19.544 4.738 0.53 . A A . 151 ASP H 1 1 15 35892 1 1 151 ASP HA H 10.186 -20.433 1.952 0.07 . A A . 151 ASP HA 1 1 15 35893 1 1 151 ASP HB2 H 12.072 -21.792 2.805 0.17 . A A . 151 ASP HB2 1 1 15 35894 1 1 151 ASP HB3 H 12.304 -20.072 3.096 0.11 . A A . 151 ASP HB3 1 1 15 35895 1 1 151 ASP N N 9.735 -19.549 3.763 0.10 . A A . 151 ASP N 1 1 15 35896 1 1 151 ASP O O 8.623 -21.980 4.198 1.00 . A A . 151 ASP O 1 1 15 35897 1 1 151 ASP OD1 O 12.081 -20.248 5.607 0.08 . A A . 151 ASP OD1 1 1 15 35898 1 1 151 ASP OD2 O 11.887 -22.403 5.227 0.11 . A A . 151 ASP OD2 1 1 15 35899 1 1 152 SER C C 9.816 -25.317 3.083 0.21 . A A . 152 SER C 1 1 15 35900 1 1 152 SER CA C 8.896 -24.213 2.570 0.06 . A A . 152 SER CA 1 1 15 35901 1 1 152 SER CB C 8.279 -24.625 1.233 0.57 . A A . 152 SER CB 1 1 15 35902 1 1 152 SER H H 10.275 -22.860 1.705 0.18 . A A . 152 SER H 1 1 15 35903 1 1 152 SER HA H 8.105 -24.058 3.289 0.06 . A A . 152 SER HA 1 1 15 35904 1 1 152 SER HB2 H 9.064 -24.754 0.501 1.00 . A A . 152 SER HB2 1 1 15 35905 1 1 152 SER HB3 H 7.746 -25.556 1.357 0.64 . A A . 152 SER HB3 1 1 15 35906 1 1 152 SER HG H 7.845 -22.813 0.625 0.46 . A A . 152 SER HG 1 1 15 35907 1 1 152 SER N N 9.623 -22.955 2.430 1.00 . A A . 152 SER N 1 1 15 35908 1 1 152 SER O O 9.889 -25.503 4.315 0.17 . A A . 152 SER O 1 1 15 35909 1 1 152 SER OXT O 10.457 -25.989 2.245 0.16 . A A . 152 SER OXT 1 1 15 35910 1 1 152 SER OG O 7.376 -23.639 0.762 0.37 . A A . 152 SER OG 1 1 16 35911 1 1 1 MET C C -25.102 0.285 11.600 0.23 . A A . 1 MET C 1 1 16 35912 1 1 1 MET CA C -25.640 0.564 12.999 0.97 . A A . 1 MET CA 1 1 16 35913 1 1 1 MET CB C -26.945 -0.204 13.215 1.00 . A A . 1 MET CB 1 1 16 35914 1 1 1 MET CE C -27.414 -0.118 17.360 0.12 . A A . 1 MET CE 1 1 16 35915 1 1 1 MET CG C -27.547 -0.003 14.596 0.46 . A A . 1 MET CG 1 1 16 35916 1 1 1 MET H1 H -24.969 2.537 13.092 1.00 . A A . 1 MET H1 1 1 16 35917 1 1 1 MET H2 H -26.240 2.194 14.153 0.87 . A A . 1 MET H2 1 1 16 35918 1 1 1 MET H3 H -26.545 2.375 12.500 0.12 . A A . 1 MET H3 1 1 16 35919 1 1 1 MET HA H -24.911 0.231 13.724 0.49 . A A . 1 MET HA 1 1 16 35920 1 1 1 MET HB2 H -27.666 0.121 12.480 0.11 . A A . 1 MET HB2 1 1 16 35921 1 1 1 MET HB3 H -26.755 -1.259 13.077 0.06 . A A . 1 MET HB3 1 1 16 35922 1 1 1 MET HE1 H -28.370 -0.618 17.322 0.05 . A A . 1 MET HE1 1 1 16 35923 1 1 1 MET HE2 H -26.885 -0.419 18.252 0.56 . A A . 1 MET HE2 1 1 16 35924 1 1 1 MET HE3 H -27.568 0.952 17.377 0.06 . A A . 1 MET HE3 1 1 16 35925 1 1 1 MET HG2 H -27.751 1.047 14.735 0.35 . A A . 1 MET HG2 1 1 16 35926 1 1 1 MET HG3 H -28.471 -0.559 14.656 0.36 . A A . 1 MET HG3 1 1 16 35927 1 1 1 MET N N -25.865 2.019 13.201 1.00 . A A . 1 MET N 1 1 16 35928 1 1 1 MET O O -24.550 -0.784 11.336 0.09 . A A . 1 MET O 1 1 16 35929 1 1 1 MET SD S -26.452 -0.559 15.916 1.00 . A A . 1 MET SD 1 1 16 35930 1 1 2 SER C C -24.520 2.487 8.721 0.08 . A A . 2 SER C 1 1 16 35931 1 1 2 SER CA C -24.801 1.119 9.333 1.00 . A A . 2 SER CA 1 1 16 35932 1 1 2 SER CB C -25.835 0.370 8.491 0.08 . A A . 2 SER CB 1 1 16 35933 1 1 2 SER H H -25.717 2.082 10.979 0.07 . A A . 2 SER H 1 1 16 35934 1 1 2 SER HA H -23.881 0.552 9.348 1.00 . A A . 2 SER HA 1 1 16 35935 1 1 2 SER HB2 H -26.001 -0.608 8.915 0.07 . A A . 2 SER HB2 1 1 16 35936 1 1 2 SER HB3 H -26.762 0.924 8.487 0.56 . A A . 2 SER HB3 1 1 16 35937 1 1 2 SER HG H -24.724 -0.473 7.113 1.00 . A A . 2 SER HG 1 1 16 35938 1 1 2 SER N N -25.267 1.254 10.706 0.11 . A A . 2 SER N 1 1 16 35939 1 1 2 SER O O -25.294 3.428 8.905 0.10 . A A . 2 SER O 1 1 16 35940 1 1 2 SER OG O -25.390 0.218 7.154 0.06 . A A . 2 SER OG 1 1 16 35941 1 1 3 THR C C -23.014 3.709 5.837 0.20 . A A . 3 THR C 1 1 16 35942 1 1 3 THR CA C -23.030 3.842 7.359 0.87 . A A . 3 THR CA 1 1 16 35943 1 1 3 THR CB C -21.645 4.315 7.840 0.15 . A A . 3 THR CB 1 1 16 35944 1 1 3 THR CG2 C -21.770 5.145 9.108 1.00 . A A . 3 THR CG2 1 1 16 35945 1 1 3 THR H H -22.839 1.802 7.887 0.11 . A A . 3 THR H 1 1 16 35946 1 1 3 THR HA H -23.757 4.590 7.636 0.21 . A A . 3 THR HA 1 1 16 35947 1 1 3 THR HB H -21.205 4.931 7.069 1.00 . A A . 3 THR HB 1 1 16 35948 1 1 3 THR HG1 H -20.933 2.864 8.971 0.95 . A A . 3 THR HG1 1 1 16 35949 1 1 3 THR HG21 H -22.248 4.557 9.878 0.56 . A A . 3 THR HG21 1 1 16 35950 1 1 3 THR HG22 H -20.787 5.443 9.443 0.09 . A A . 3 THR HG22 1 1 16 35951 1 1 3 THR HG23 H -22.363 6.023 8.905 0.88 . A A . 3 THR HG23 1 1 16 35952 1 1 3 THR N N -23.413 2.589 7.997 0.11 . A A . 3 THR N 1 1 16 35953 1 1 3 THR O O -22.867 2.609 5.306 1.00 . A A . 3 THR O 1 1 16 35954 1 1 3 THR OG1 O -20.794 3.188 8.077 0.59 . A A . 3 THR OG1 1 1 16 35955 1 1 4 PRO C C -21.838 4.399 3.062 0.24 . A A . 4 PRO C 1 1 16 35956 1 1 4 PRO CA C -23.176 4.840 3.647 0.23 . A A . 4 PRO CA 1 1 16 35957 1 1 4 PRO CB C -23.463 6.303 3.290 0.33 . A A . 4 PRO CB 1 1 16 35958 1 1 4 PRO CD C -23.353 6.190 5.668 0.05 . A A . 4 PRO CD 1 1 16 35959 1 1 4 PRO CG C -23.056 7.078 4.495 0.25 . A A . 4 PRO CG 1 1 16 35960 1 1 4 PRO HA H -23.961 4.211 3.256 0.09 . A A . 4 PRO HA 1 1 16 35961 1 1 4 PRO HB2 H -22.883 6.585 2.423 0.25 . A A . 4 PRO HB2 1 1 16 35962 1 1 4 PRO HB3 H -24.515 6.425 3.080 0.45 . A A . 4 PRO HB3 1 1 16 35963 1 1 4 PRO HD2 H -22.656 6.378 6.470 0.19 . A A . 4 PRO HD2 1 1 16 35964 1 1 4 PRO HD3 H -24.369 6.335 6.004 0.07 . A A . 4 PRO HD3 1 1 16 35965 1 1 4 PRO HG2 H -22.001 7.301 4.451 0.38 . A A . 4 PRO HG2 1 1 16 35966 1 1 4 PRO HG3 H -23.631 7.988 4.561 0.11 . A A . 4 PRO HG3 1 1 16 35967 1 1 4 PRO N N -23.170 4.836 5.115 0.06 . A A . 4 PRO N 1 1 16 35968 1 1 4 PRO O O -21.791 3.767 2.009 0.08 . A A . 4 PRO O 1 1 16 35969 1 1 5 ALA C C -19.243 2.861 3.234 1.00 . A A . 5 ALA C 1 1 16 35970 1 1 5 ALA CA C -19.412 4.374 3.297 0.14 . A A . 5 ALA CA 1 1 16 35971 1 1 5 ALA CB C -18.360 4.982 4.210 0.71 . A A . 5 ALA CB 1 1 16 35972 1 1 5 ALA H H -20.851 5.241 4.588 0.06 . A A . 5 ALA H 1 1 16 35973 1 1 5 ALA HA H -19.275 4.782 2.307 0.09 . A A . 5 ALA HA 1 1 16 35974 1 1 5 ALA HB1 H -18.485 4.597 5.211 0.07 . A A . 5 ALA HB1 1 1 16 35975 1 1 5 ALA HB2 H -17.375 4.724 3.846 0.91 . A A . 5 ALA HB2 1 1 16 35976 1 1 5 ALA HB3 H -18.469 6.057 4.221 0.44 . A A . 5 ALA HB3 1 1 16 35977 1 1 5 ALA N N -20.751 4.736 3.753 1.00 . A A . 5 ALA N 1 1 16 35978 1 1 5 ALA O O -18.589 2.337 2.333 0.06 . A A . 5 ALA O 1 1 16 35979 1 1 6 ARG C C -20.413 0.075 3.039 0.06 . A A . 6 ARG C 1 1 16 35980 1 1 6 ARG CA C -19.745 0.709 4.255 0.92 . A A . 6 ARG CA 1 1 16 35981 1 1 6 ARG CB C -20.391 0.187 5.540 1.00 . A A . 6 ARG CB 1 1 16 35982 1 1 6 ARG CD C -20.922 -1.780 7.009 0.51 . A A . 6 ARG CD 1 1 16 35983 1 1 6 ARG CG C -20.269 -1.317 5.716 0.49 . A A . 6 ARG CG 1 1 16 35984 1 1 6 ARG CZ C -21.324 -3.877 8.230 0.11 . A A . 6 ARG CZ 1 1 16 35985 1 1 6 ARG H H -20.335 2.639 4.894 1.00 . A A . 6 ARG H 1 1 16 35986 1 1 6 ARG HA H -18.698 0.438 4.256 0.27 . A A . 6 ARG HA 1 1 16 35987 1 1 6 ARG HB2 H -19.919 0.666 6.387 0.18 . A A . 6 ARG HB2 1 1 16 35988 1 1 6 ARG HB3 H -21.440 0.443 5.532 1.00 . A A . 6 ARG HB3 1 1 16 35989 1 1 6 ARG HD2 H -20.449 -1.273 7.837 0.96 . A A . 6 ARG HD2 1 1 16 35990 1 1 6 ARG HD3 H -21.969 -1.519 6.981 0.68 . A A . 6 ARG HD3 1 1 16 35991 1 1 6 ARG HE H -20.293 -3.727 6.530 0.15 . A A . 6 ARG HE 1 1 16 35992 1 1 6 ARG HG2 H -20.753 -1.807 4.886 0.24 . A A . 6 ARG HG2 1 1 16 35993 1 1 6 ARG HG3 H -19.222 -1.584 5.736 0.07 . A A . 6 ARG HG3 1 1 16 35994 1 1 6 ARG HH11 H -22.126 -2.229 9.086 0.06 . A A . 6 ARG HH11 1 1 16 35995 1 1 6 ARG HH12 H -22.405 -3.714 9.932 1.00 . A A . 6 ARG HH12 1 1 16 35996 1 1 6 ARG HH21 H -20.655 -5.689 7.636 0.79 . A A . 6 ARG HH21 1 1 16 35997 1 1 6 ARG HH22 H -21.570 -5.682 9.106 0.59 . A A . 6 ARG HH22 1 1 16 35998 1 1 6 ARG N N -19.831 2.163 4.201 0.17 . A A . 6 ARG N 1 1 16 35999 1 1 6 ARG NE N -20.796 -3.222 7.202 0.74 . A A . 6 ARG NE 1 1 16 36000 1 1 6 ARG NH1 N -22.009 -3.220 9.158 0.55 . A A . 6 ARG NH1 1 1 16 36001 1 1 6 ARG NH2 N -21.170 -5.190 8.332 0.06 . A A . 6 ARG NH2 1 1 16 36002 1 1 6 ARG O O -19.801 -0.719 2.329 0.25 . A A . 6 ARG O 1 1 16 36003 1 1 7 ARG C C -21.769 0.261 0.341 0.53 . A A . 7 ARG C 1 1 16 36004 1 1 7 ARG CA C -22.422 -0.099 1.674 0.06 . A A . 7 ARG CA 1 1 16 36005 1 1 7 ARG CB C -23.858 0.423 1.709 1.00 . A A . 7 ARG CB 1 1 16 36006 1 1 7 ARG CD C -26.021 0.627 2.972 0.24 . A A . 7 ARG CD 1 1 16 36007 1 1 7 ARG CG C -24.613 0.052 2.976 1.00 . A A . 7 ARG CG 1 1 16 36008 1 1 7 ARG CZ C -28.003 0.675 4.431 0.14 . A A . 7 ARG CZ 1 1 16 36009 1 1 7 ARG H H -22.100 1.088 3.393 1.00 . A A . 7 ARG H 1 1 16 36010 1 1 7 ARG HA H -22.440 -1.173 1.774 0.50 . A A . 7 ARG HA 1 1 16 36011 1 1 7 ARG HB2 H -23.839 1.500 1.628 1.00 . A A . 7 ARG HB2 1 1 16 36012 1 1 7 ARG HB3 H -24.394 0.019 0.866 0.12 . A A . 7 ARG HB3 1 1 16 36013 1 1 7 ARG HD2 H -25.957 1.702 2.903 0.09 . A A . 7 ARG HD2 1 1 16 36014 1 1 7 ARG HD3 H -26.550 0.241 2.113 1.00 . A A . 7 ARG HD3 1 1 16 36015 1 1 7 ARG HE H -26.307 -0.293 4.842 0.20 . A A . 7 ARG HE 1 1 16 36016 1 1 7 ARG HG2 H -24.673 -1.023 3.045 0.17 . A A . 7 ARG HG2 1 1 16 36017 1 1 7 ARG HG3 H -24.075 0.442 3.829 0.27 . A A . 7 ARG HG3 1 1 16 36018 1 1 7 ARG HH11 H -28.185 1.731 2.716 0.64 . A A . 7 ARG HH11 1 1 16 36019 1 1 7 ARG HH12 H -29.574 1.750 3.750 1.00 . A A . 7 ARG HH12 1 1 16 36020 1 1 7 ARG HH21 H -28.134 -0.276 6.209 1.00 . A A . 7 ARG HH21 1 1 16 36021 1 1 7 ARG HH22 H -29.546 0.608 5.735 1.00 . A A . 7 ARG HH22 1 1 16 36022 1 1 7 ARG N N -21.669 0.441 2.799 0.53 . A A . 7 ARG N 1 1 16 36023 1 1 7 ARG NE N -26.760 0.273 4.183 1.00 . A A . 7 ARG NE 1 1 16 36024 1 1 7 ARG NH1 N -28.639 1.449 3.561 1.00 . A A . 7 ARG NH1 1 1 16 36025 1 1 7 ARG NH2 N -28.611 0.306 5.551 0.14 . A A . 7 ARG NH2 1 1 16 36026 1 1 7 ARG O O -21.728 -0.556 -0.579 0.37 . A A . 7 ARG O 1 1 16 36027 1 1 8 ARG C C -19.360 1.148 -1.298 1.00 . A A . 8 ARG C 1 1 16 36028 1 1 8 ARG CA C -20.615 1.955 -0.980 1.00 . A A . 8 ARG CA 1 1 16 36029 1 1 8 ARG CB C -20.257 3.437 -0.857 0.35 . A A . 8 ARG CB 1 1 16 36030 1 1 8 ARG CD C -22.016 4.403 -2.366 0.43 . A A . 8 ARG CD 1 1 16 36031 1 1 8 ARG CG C -21.458 4.363 -0.953 1.00 . A A . 8 ARG CG 1 1 16 36032 1 1 8 ARG CZ C -23.663 5.726 -3.628 0.07 . A A . 8 ARG CZ 1 1 16 36033 1 1 8 ARG H H -21.322 2.089 1.012 0.15 . A A . 8 ARG H 1 1 16 36034 1 1 8 ARG HA H -21.319 1.834 -1.791 1.00 . A A . 8 ARG HA 1 1 16 36035 1 1 8 ARG HB2 H -19.778 3.602 0.097 0.06 . A A . 8 ARG HB2 1 1 16 36036 1 1 8 ARG HB3 H -19.566 3.696 -1.645 1.00 . A A . 8 ARG HB3 1 1 16 36037 1 1 8 ARG HD2 H -21.246 4.760 -3.035 0.06 . A A . 8 ARG HD2 1 1 16 36038 1 1 8 ARG HD3 H -22.304 3.401 -2.653 0.24 . A A . 8 ARG HD3 1 1 16 36039 1 1 8 ARG HE H -23.622 5.547 -1.640 0.12 . A A . 8 ARG HE 1 1 16 36040 1 1 8 ARG HG2 H -22.227 4.011 -0.283 0.09 . A A . 8 ARG HG2 1 1 16 36041 1 1 8 ARG HG3 H -21.155 5.360 -0.666 0.22 . A A . 8 ARG HG3 1 1 16 36042 1 1 8 ARG HH11 H -22.270 4.802 -4.765 0.56 . A A . 8 ARG HH11 1 1 16 36043 1 1 8 ARG HH12 H -23.446 5.728 -5.637 0.12 . A A . 8 ARG HH12 1 1 16 36044 1 1 8 ARG HH21 H -25.174 6.766 -2.780 0.09 . A A . 8 ARG HH21 1 1 16 36045 1 1 8 ARG HH22 H -25.096 6.846 -4.508 0.06 . A A . 8 ARG HH22 1 1 16 36046 1 1 8 ARG N N -21.261 1.486 0.243 0.10 . A A . 8 ARG N 1 1 16 36047 1 1 8 ARG NE N -23.179 5.280 -2.473 1.00 . A A . 8 ARG NE 1 1 16 36048 1 1 8 ARG NH1 N -23.079 5.391 -4.771 1.00 . A A . 8 ARG NH1 1 1 16 36049 1 1 8 ARG NH2 N -24.731 6.509 -3.640 0.88 . A A . 8 ARG NH2 1 1 16 36050 1 1 8 ARG O O -19.190 0.665 -2.418 1.00 . A A . 8 ARG O 1 1 16 36051 1 1 9 LEU C C -17.529 -1.207 -0.756 0.06 . A A . 9 LEU C 1 1 16 36052 1 1 9 LEU CA C -17.242 0.268 -0.491 0.07 . A A . 9 LEU CA 1 1 16 36053 1 1 9 LEU CB C -16.333 0.440 0.733 1.00 . A A . 9 LEU CB 1 1 16 36054 1 1 9 LEU CD1 C -15.689 -1.755 1.738 0.24 . A A . 9 LEU CD1 1 1 16 36055 1 1 9 LEU CD2 C -16.329 0.148 3.221 0.15 . A A . 9 LEU CD2 1 1 16 36056 1 1 9 LEU CG C -16.578 -0.534 1.885 0.79 . A A . 9 LEU CG 1 1 16 36057 1 1 9 LEU H H -18.678 1.407 0.560 0.86 . A A . 9 LEU H 1 1 16 36058 1 1 9 LEU HA H -16.740 0.678 -1.353 0.88 . A A . 9 LEU HA 1 1 16 36059 1 1 9 LEU HB2 H -15.309 0.329 0.410 0.09 . A A . 9 LEU HB2 1 1 16 36060 1 1 9 LEU HB3 H -16.464 1.444 1.110 0.07 . A A . 9 LEU HB3 1 1 16 36061 1 1 9 LEU HD11 H -14.654 -1.454 1.786 0.07 . A A . 9 LEU HD11 1 1 16 36062 1 1 9 LEU HD12 H -15.899 -2.452 2.536 0.12 . A A . 9 LEU HD12 1 1 16 36063 1 1 9 LEU HD13 H -15.883 -2.228 0.786 0.07 . A A . 9 LEU HD13 1 1 16 36064 1 1 9 LEU HD21 H -16.984 1.001 3.317 0.18 . A A . 9 LEU HD21 1 1 16 36065 1 1 9 LEU HD22 H -16.524 -0.548 4.023 0.21 . A A . 9 LEU HD22 1 1 16 36066 1 1 9 LEU HD23 H -15.302 0.476 3.272 0.06 . A A . 9 LEU HD23 1 1 16 36067 1 1 9 LEU HG H -17.607 -0.862 1.861 0.34 . A A . 9 LEU HG 1 1 16 36068 1 1 9 LEU N N -18.483 1.008 -0.309 0.13 . A A . 9 LEU N 1 1 16 36069 1 1 9 LEU O O -16.774 -1.878 -1.456 0.15 . A A . 9 LEU O 1 1 16 36070 1 1 10 MET C C -19.258 -3.384 -1.855 0.10 . A A . 10 MET C 1 1 16 36071 1 1 10 MET CA C -19.018 -3.096 -0.378 0.49 . A A . 10 MET CA 1 1 16 36072 1 1 10 MET CB C -20.278 -3.411 0.429 1.00 . A A . 10 MET CB 1 1 16 36073 1 1 10 MET CE C -22.220 -5.335 2.013 1.00 . A A . 10 MET CE 1 1 16 36074 1 1 10 MET CG C -20.006 -3.665 1.903 0.21 . A A . 10 MET CG 1 1 16 36075 1 1 10 MET H H -19.180 -1.127 0.375 0.49 . A A . 10 MET H 1 1 16 36076 1 1 10 MET HA H -18.210 -3.720 -0.029 0.55 . A A . 10 MET HA 1 1 16 36077 1 1 10 MET HB2 H -20.961 -2.578 0.349 0.13 . A A . 10 MET HB2 1 1 16 36078 1 1 10 MET HB3 H -20.748 -4.291 0.014 0.56 . A A . 10 MET HB3 1 1 16 36079 1 1 10 MET HE1 H -21.512 -6.151 2.024 1.00 . A A . 10 MET HE1 1 1 16 36080 1 1 10 MET HE2 H -23.126 -5.639 2.515 0.47 . A A . 10 MET HE2 1 1 16 36081 1 1 10 MET HE3 H -22.447 -5.069 0.991 0.44 . A A . 10 MET HE3 1 1 16 36082 1 1 10 MET HG2 H -19.387 -4.544 1.992 0.09 . A A . 10 MET HG2 1 1 16 36083 1 1 10 MET HG3 H -19.479 -2.814 2.308 1.00 . A A . 10 MET HG3 1 1 16 36084 1 1 10 MET N N -18.626 -1.705 -0.187 1.00 . A A . 10 MET N 1 1 16 36085 1 1 10 MET O O -19.038 -4.500 -2.326 0.12 . A A . 10 MET O 1 1 16 36086 1 1 10 MET SD S -21.515 -3.921 2.857 0.15 . A A . 10 MET SD 1 1 16 36087 1 1 11 ARG C C -18.670 -2.717 -4.769 0.83 . A A . 11 ARG C 1 1 16 36088 1 1 11 ARG CA C -19.972 -2.502 -4.009 0.39 . A A . 11 ARG CA 1 1 16 36089 1 1 11 ARG CB C -20.688 -1.259 -4.540 0.41 . A A . 11 ARG CB 1 1 16 36090 1 1 11 ARG CD C -22.676 0.270 -4.410 1.00 . A A . 11 ARG CD 1 1 16 36091 1 1 11 ARG CG C -21.993 -0.955 -3.826 0.54 . A A . 11 ARG CG 1 1 16 36092 1 1 11 ARG CZ C -23.705 0.975 -6.533 0.23 . A A . 11 ARG CZ 1 1 16 36093 1 1 11 ARG H H -19.873 -1.503 -2.148 0.08 . A A . 11 ARG H 1 1 16 36094 1 1 11 ARG HA H -20.608 -3.364 -4.151 0.39 . A A . 11 ARG HA 1 1 16 36095 1 1 11 ARG HB2 H -20.034 -0.406 -4.429 0.41 . A A . 11 ARG HB2 1 1 16 36096 1 1 11 ARG HB3 H -20.901 -1.403 -5.590 0.31 . A A . 11 ARG HB3 1 1 16 36097 1 1 11 ARG HD2 H -23.579 0.466 -3.850 0.33 . A A . 11 ARG HD2 1 1 16 36098 1 1 11 ARG HD3 H -22.009 1.115 -4.320 1.00 . A A . 11 ARG HD3 1 1 16 36099 1 1 11 ARG HE H -22.731 -0.742 -6.249 0.06 . A A . 11 ARG HE 1 1 16 36100 1 1 11 ARG HG2 H -22.654 -1.805 -3.925 0.21 . A A . 11 ARG HG2 1 1 16 36101 1 1 11 ARG HG3 H -21.787 -0.778 -2.781 0.07 . A A . 11 ARG HG3 1 1 16 36102 1 1 11 ARG HH11 H -23.909 2.296 -5.017 0.13 . A A . 11 ARG HH11 1 1 16 36103 1 1 11 ARG HH12 H -24.626 2.774 -6.519 0.45 . A A . 11 ARG HH12 1 1 16 36104 1 1 11 ARG HH21 H -23.673 -0.121 -8.231 0.06 . A A . 11 ARG HH21 1 1 16 36105 1 1 11 ARG HH22 H -24.494 1.400 -8.344 0.18 . A A . 11 ARG HH22 1 1 16 36106 1 1 11 ARG N N -19.711 -2.366 -2.581 0.38 . A A . 11 ARG N 1 1 16 36107 1 1 11 ARG NE N -23.022 0.086 -5.816 0.23 . A A . 11 ARG NE 1 1 16 36108 1 1 11 ARG NH1 N -24.113 2.109 -5.977 0.40 . A A . 11 ARG NH1 1 1 16 36109 1 1 11 ARG NH2 N -23.979 0.732 -7.807 0.48 . A A . 11 ARG NH2 1 1 16 36110 1 1 11 ARG O O -18.645 -3.381 -5.805 0.51 . A A . 11 ARG O 1 1 16 36111 1 1 12 ASP C C -15.797 -3.732 -4.813 1.00 . A A . 12 ASP C 1 1 16 36112 1 1 12 ASP CA C -16.276 -2.285 -4.864 0.59 . A A . 12 ASP CA 1 1 16 36113 1 1 12 ASP CB C -15.261 -1.374 -4.171 0.11 . A A . 12 ASP CB 1 1 16 36114 1 1 12 ASP CG C -15.617 0.094 -4.297 0.46 . A A . 12 ASP CG 1 1 16 36115 1 1 12 ASP H H -17.674 -1.630 -3.413 1.00 . A A . 12 ASP H 1 1 16 36116 1 1 12 ASP HA H -16.369 -1.986 -5.898 0.26 . A A . 12 ASP HA 1 1 16 36117 1 1 12 ASP HB2 H -15.219 -1.626 -3.122 0.72 . A A . 12 ASP HB2 1 1 16 36118 1 1 12 ASP HB3 H -14.288 -1.529 -4.614 0.05 . A A . 12 ASP HB3 1 1 16 36119 1 1 12 ASP N N -17.588 -2.152 -4.241 0.32 . A A . 12 ASP N 1 1 16 36120 1 1 12 ASP O O -15.069 -4.186 -5.695 1.00 . A A . 12 ASP O 1 1 16 36121 1 1 12 ASP OD1 O -16.576 0.530 -3.626 0.11 . A A . 12 ASP OD1 1 1 16 36122 1 1 12 ASP OD2 O -14.941 0.806 -5.068 1.00 . A A . 12 ASP OD2 1 1 16 36123 1 1 13 PHE C C -16.385 -6.707 -4.736 1.00 . A A . 13 PHE C 1 1 16 36124 1 1 13 PHE CA C -15.825 -5.847 -3.606 0.11 . A A . 13 PHE CA 1 1 16 36125 1 1 13 PHE CB C -16.302 -6.378 -2.252 0.08 . A A . 13 PHE CB 1 1 16 36126 1 1 13 PHE CD1 C -14.716 -8.326 -2.229 0.16 . A A . 13 PHE CD1 1 1 16 36127 1 1 13 PHE CD2 C -16.993 -8.708 -1.626 0.09 . A A . 13 PHE CD2 1 1 16 36128 1 1 13 PHE CE1 C -14.436 -9.664 -2.026 1.00 . A A . 13 PHE CE1 1 1 16 36129 1 1 13 PHE CE2 C -16.717 -10.046 -1.422 0.06 . A A . 13 PHE CE2 1 1 16 36130 1 1 13 PHE CG C -15.997 -7.834 -2.031 0.36 . A A . 13 PHE CG 1 1 16 36131 1 1 13 PHE CZ C -15.437 -10.525 -1.622 0.15 . A A . 13 PHE CZ 1 1 16 36132 1 1 13 PHE H H -16.793 -4.033 -3.104 0.17 . A A . 13 PHE H 1 1 16 36133 1 1 13 PHE HA H -14.746 -5.894 -3.639 1.00 . A A . 13 PHE HA 1 1 16 36134 1 1 13 PHE HB2 H -15.825 -5.815 -1.465 0.63 . A A . 13 PHE HB2 1 1 16 36135 1 1 13 PHE HB3 H -17.373 -6.248 -2.181 0.07 . A A . 13 PHE HB3 1 1 16 36136 1 1 13 PHE HD1 H -17.994 -8.335 -1.469 0.07 . A A . 13 PHE HD1 1 1 16 36137 1 1 13 PHE HD2 H -13.932 -7.654 -2.545 0.64 . A A . 13 PHE HD2 1 1 16 36138 1 1 13 PHE HE1 H -17.501 -10.718 -1.106 0.07 . A A . 13 PHE HE1 1 1 16 36139 1 1 13 PHE HE2 H -13.434 -10.036 -2.184 1.00 . A A . 13 PHE HE2 1 1 16 36140 1 1 13 PHE HZ H -15.219 -11.571 -1.464 0.24 . A A . 13 PHE HZ 1 1 16 36141 1 1 13 PHE N N -16.212 -4.452 -3.773 0.57 . A A . 13 PHE N 1 1 16 36142 1 1 13 PHE O O -15.654 -7.479 -5.356 0.06 . A A . 13 PHE O 1 1 16 36143 1 1 14 LYS C C -17.641 -7.069 -7.390 0.27 . A A . 14 LYS C 1 1 16 36144 1 1 14 LYS CA C -18.329 -7.336 -6.059 0.05 . A A . 14 LYS CA 1 1 16 36145 1 1 14 LYS CB C -19.817 -6.982 -6.180 0.08 . A A . 14 LYS CB 1 1 16 36146 1 1 14 LYS CD C -20.500 -6.887 -3.760 0.49 . A A . 14 LYS CD 1 1 16 36147 1 1 14 LYS CE C -21.681 -7.843 -3.820 0.44 . A A . 14 LYS CE 1 1 16 36148 1 1 14 LYS CG C -20.345 -6.107 -5.057 0.94 . A A . 14 LYS CG 1 1 16 36149 1 1 14 LYS H H -18.212 -5.943 -4.463 1.00 . A A . 14 LYS H 1 1 16 36150 1 1 14 LYS HA H -18.233 -8.385 -5.821 0.19 . A A . 14 LYS HA 1 1 16 36151 1 1 14 LYS HB2 H -19.972 -6.460 -7.113 0.33 . A A . 14 LYS HB2 1 1 16 36152 1 1 14 LYS HB3 H -20.390 -7.897 -6.194 0.06 . A A . 14 LYS HB3 1 1 16 36153 1 1 14 LYS HD2 H -19.600 -7.454 -3.582 0.11 . A A . 14 LYS HD2 1 1 16 36154 1 1 14 LYS HD3 H -20.654 -6.190 -2.948 0.37 . A A . 14 LYS HD3 1 1 16 36155 1 1 14 LYS HE2 H -21.538 -8.520 -4.648 1.00 . A A . 14 LYS HE2 1 1 16 36156 1 1 14 LYS HE3 H -21.720 -8.406 -2.898 0.24 . A A . 14 LYS HE3 1 1 16 36157 1 1 14 LYS HG2 H -19.655 -5.292 -4.897 0.74 . A A . 14 LYS HG2 1 1 16 36158 1 1 14 LYS HG3 H -21.307 -5.710 -5.346 1.00 . A A . 14 LYS HG3 1 1 16 36159 1 1 14 LYS HZ1 H -22.941 -6.549 -4.869 0.31 . A A . 14 LYS HZ1 1 1 16 36160 1 1 14 LYS HZ2 H -23.754 -7.802 -4.075 0.64 . A A . 14 LYS HZ2 1 1 16 36161 1 1 14 LYS HZ3 H -23.147 -6.492 -3.192 0.06 . A A . 14 LYS HZ3 1 1 16 36162 1 1 14 LYS N N -17.682 -6.570 -4.996 0.34 . A A . 14 LYS N 1 1 16 36163 1 1 14 LYS NZ N -22.971 -7.120 -4.002 0.67 . A A . 14 LYS NZ 1 1 16 36164 1 1 14 LYS O O -17.500 -7.964 -8.223 0.93 . A A . 14 LYS O 1 1 16 36165 1 1 15 ARG C C -15.165 -6.078 -8.901 1.00 . A A . 15 ARG C 1 1 16 36166 1 1 15 ARG CA C -16.539 -5.425 -8.804 0.12 . A A . 15 ARG CA 1 1 16 36167 1 1 15 ARG CB C -16.403 -3.901 -8.858 0.25 . A A . 15 ARG CB 1 1 16 36168 1 1 15 ARG CD C -15.665 -1.871 -10.139 1.00 . A A . 15 ARG CD 1 1 16 36169 1 1 15 ARG CG C -15.794 -3.385 -10.153 1.00 . A A . 15 ARG CG 1 1 16 36170 1 1 15 ARG CZ C -15.210 -0.075 -11.760 1.00 . A A . 15 ARG CZ 1 1 16 36171 1 1 15 ARG H H -17.357 -5.161 -6.873 0.76 . A A . 15 ARG H 1 1 16 36172 1 1 15 ARG HA H -17.145 -5.754 -9.633 0.43 . A A . 15 ARG HA 1 1 16 36173 1 1 15 ARG HB2 H -17.381 -3.460 -8.745 0.19 . A A . 15 ARG HB2 1 1 16 36174 1 1 15 ARG HB3 H -15.776 -3.580 -8.039 0.07 . A A . 15 ARG HB3 1 1 16 36175 1 1 15 ARG HD2 H -16.640 -1.442 -9.958 1.00 . A A . 15 ARG HD2 1 1 16 36176 1 1 15 ARG HD3 H -14.993 -1.588 -9.343 0.10 . A A . 15 ARG HD3 1 1 16 36177 1 1 15 ARG HE H -14.733 -1.995 -12.019 0.15 . A A . 15 ARG HE 1 1 16 36178 1 1 15 ARG HG2 H -14.813 -3.820 -10.275 0.07 . A A . 15 ARG HG2 1 1 16 36179 1 1 15 ARG HG3 H -16.426 -3.679 -10.977 0.54 . A A . 15 ARG HG3 1 1 16 36180 1 1 15 ARG HH11 H -16.124 0.533 -10.063 0.96 . A A . 15 ARG HH11 1 1 16 36181 1 1 15 ARG HH12 H -15.802 1.780 -11.220 0.98 . A A . 15 ARG HH12 1 1 16 36182 1 1 15 ARG HH21 H -14.305 -0.359 -13.545 0.63 . A A . 15 ARG HH21 1 1 16 36183 1 1 15 ARG HH22 H -14.767 1.275 -13.200 0.53 . A A . 15 ARG HH22 1 1 16 36184 1 1 15 ARG N N -17.214 -5.826 -7.579 0.08 . A A . 15 ARG N 1 1 16 36185 1 1 15 ARG NE N -15.147 -1.355 -11.404 0.08 . A A . 15 ARG NE 1 1 16 36186 1 1 15 ARG NH1 N -15.756 0.819 -10.948 0.31 . A A . 15 ARG NH1 1 1 16 36187 1 1 15 ARG NH2 N -14.719 0.312 -12.931 0.47 . A A . 15 ARG NH2 1 1 16 36188 1 1 15 ARG O O -14.683 -6.378 -9.994 0.08 . A A . 15 ARG O 1 1 16 36189 1 1 16 LEU C C -13.240 -8.308 -8.303 0.08 . A A . 16 LEU C 1 1 16 36190 1 1 16 LEU CA C -13.219 -6.911 -7.690 0.09 . A A . 16 LEU CA 1 1 16 36191 1 1 16 LEU CB C -12.735 -6.990 -6.240 0.05 . A A . 16 LEU CB 1 1 16 36192 1 1 16 LEU CD1 C -10.321 -6.329 -6.367 0.24 . A A . 16 LEU CD1 1 1 16 36193 1 1 16 LEU CD2 C -11.078 -7.981 -4.646 0.44 . A A . 16 LEU CD2 1 1 16 36194 1 1 16 LEU CG C -11.292 -7.459 -6.059 1.00 . A A . 16 LEU CG 1 1 16 36195 1 1 16 LEU H H -14.981 -6.039 -6.909 0.06 . A A . 16 LEU H 1 1 16 36196 1 1 16 LEU HA H -12.538 -6.292 -8.254 1.00 . A A . 16 LEU HA 1 1 16 36197 1 1 16 LEU HB2 H -12.831 -6.009 -5.799 0.40 . A A . 16 LEU HB2 1 1 16 36198 1 1 16 LEU HB3 H -13.381 -7.671 -5.705 0.23 . A A . 16 LEU HB3 1 1 16 36199 1 1 16 LEU HD11 H -10.493 -5.511 -5.683 0.87 . A A . 16 LEU HD11 1 1 16 36200 1 1 16 LEU HD12 H -9.307 -6.685 -6.255 0.24 . A A . 16 LEU HD12 1 1 16 36201 1 1 16 LEU HD13 H -10.473 -5.991 -7.381 0.61 . A A . 16 LEU HD13 1 1 16 36202 1 1 16 LEU HD21 H -11.753 -8.803 -4.459 0.06 . A A . 16 LEU HD21 1 1 16 36203 1 1 16 LEU HD22 H -10.059 -8.322 -4.539 0.08 . A A . 16 LEU HD22 1 1 16 36204 1 1 16 LEU HD23 H -11.271 -7.189 -3.938 0.33 . A A . 16 LEU HD23 1 1 16 36205 1 1 16 LEU HG H -11.094 -8.267 -6.749 0.17 . A A . 16 LEU HG 1 1 16 36206 1 1 16 LEU N N -14.540 -6.296 -7.746 0.46 . A A . 16 LEU N 1 1 16 36207 1 1 16 LEU O O -12.373 -8.659 -9.104 0.06 . A A . 16 LEU O 1 1 16 36208 1 1 17 GLN C C -14.533 -10.467 -9.940 0.35 . A A . 17 GLN C 1 1 16 36209 1 1 17 GLN CA C -14.378 -10.455 -8.422 1.00 . A A . 17 GLN CA 1 1 16 36210 1 1 17 GLN CB C -15.582 -11.128 -7.769 1.00 . A A . 17 GLN CB 1 1 16 36211 1 1 17 GLN CD C -16.654 -11.977 -5.645 1.00 . A A . 17 GLN CD 1 1 16 36212 1 1 17 GLN CG C -15.445 -11.304 -6.265 1.00 . A A . 17 GLN CG 1 1 16 36213 1 1 17 GLN H H -14.897 -8.764 -7.280 1.00 . A A . 17 GLN H 1 1 16 36214 1 1 17 GLN HA H -13.484 -11.003 -8.159 0.55 . A A . 17 GLN HA 1 1 16 36215 1 1 17 GLN HB2 H -16.462 -10.532 -7.960 0.65 . A A . 17 GLN HB2 1 1 16 36216 1 1 17 GLN HB3 H -15.718 -12.099 -8.212 1.00 . A A . 17 GLN HB3 1 1 16 36217 1 1 17 GLN HE21 H -17.516 -10.211 -5.345 1.00 . A A . 17 GLN HE21 1 1 16 36218 1 1 17 GLN HE22 H -18.424 -11.586 -4.826 1.00 . A A . 17 GLN HE22 1 1 16 36219 1 1 17 GLN HG2 H -14.574 -11.908 -6.064 0.09 . A A . 17 GLN HG2 1 1 16 36220 1 1 17 GLN HG3 H -15.320 -10.332 -5.812 0.24 . A A . 17 GLN HG3 1 1 16 36221 1 1 17 GLN N N -14.237 -9.100 -7.919 0.26 . A A . 17 GLN N 1 1 16 36222 1 1 17 GLN NE2 N -17.630 -11.178 -5.230 0.56 . A A . 17 GLN NE2 1 1 16 36223 1 1 17 GLN O O -14.058 -11.381 -10.613 0.13 . A A . 17 GLN O 1 1 16 36224 1 1 17 GLN OE1 O -16.712 -13.202 -5.543 0.13 . A A . 17 GLN OE1 1 1 16 36225 1 1 18 GLU C C -14.095 -9.270 -12.658 1.00 . A A . 18 GLU C 1 1 16 36226 1 1 18 GLU CA C -15.424 -9.347 -11.912 1.00 . A A . 18 GLU CA 1 1 16 36227 1 1 18 GLU CB C -16.279 -8.120 -12.238 0.55 . A A . 18 GLU CB 1 1 16 36228 1 1 18 GLU CD C -18.473 -9.365 -12.073 0.34 . A A . 18 GLU CD 1 1 16 36229 1 1 18 GLU CG C -17.667 -8.164 -11.620 0.17 . A A . 18 GLU CG 1 1 16 36230 1 1 18 GLU H H -15.565 -8.751 -9.884 0.06 . A A . 18 GLU H 1 1 16 36231 1 1 18 GLU HA H -15.949 -10.235 -12.230 0.07 . A A . 18 GLU HA 1 1 16 36232 1 1 18 GLU HB2 H -15.774 -7.237 -11.874 0.89 . A A . 18 GLU HB2 1 1 16 36233 1 1 18 GLU HB3 H -16.387 -8.046 -13.310 0.19 . A A . 18 GLU HB3 1 1 16 36234 1 1 18 GLU HG2 H -17.567 -8.202 -10.546 0.54 . A A . 18 GLU HG2 1 1 16 36235 1 1 18 GLU HG3 H -18.199 -7.265 -11.899 0.30 . A A . 18 GLU HG3 1 1 16 36236 1 1 18 GLU N N -15.207 -9.449 -10.472 1.00 . A A . 18 GLU N 1 1 16 36237 1 1 18 GLU O O -13.861 -10.016 -13.609 0.14 . A A . 18 GLU O 1 1 16 36238 1 1 18 GLU OE1 O -19.141 -9.271 -13.125 1.00 . A A . 18 GLU OE1 1 1 16 36239 1 1 18 GLU OE2 O -18.438 -10.400 -11.375 1.00 . A A . 18 GLU OE2 1 1 16 36240 1 1 19 ASP C C -10.849 -7.938 -11.785 0.18 . A A . 19 ASP C 1 1 16 36241 1 1 19 ASP CA C -11.922 -8.188 -12.843 1.00 . A A . 19 ASP CA 1 1 16 36242 1 1 19 ASP CB C -11.957 -7.026 -13.839 1.00 . A A . 19 ASP CB 1 1 16 36243 1 1 19 ASP CG C -10.649 -6.868 -14.588 1.00 . A A . 19 ASP CG 1 1 16 36244 1 1 19 ASP H H -13.472 -7.797 -11.458 0.44 . A A . 19 ASP H 1 1 16 36245 1 1 19 ASP HA H -11.684 -9.097 -13.374 0.11 . A A . 19 ASP HA 1 1 16 36246 1 1 19 ASP HB2 H -12.744 -7.198 -14.558 0.16 . A A . 19 ASP HB2 1 1 16 36247 1 1 19 ASP HB3 H -12.158 -6.109 -13.304 1.00 . A A . 19 ASP HB3 1 1 16 36248 1 1 19 ASP N N -13.229 -8.363 -12.220 1.00 . A A . 19 ASP N 1 1 16 36249 1 1 19 ASP O O -10.466 -6.794 -11.537 1.00 . A A . 19 ASP O 1 1 16 36250 1 1 19 ASP OD1 O -9.769 -6.127 -14.101 0.12 . A A . 19 ASP OD1 1 1 16 36251 1 1 19 ASP OD2 O -10.503 -7.484 -15.666 0.32 . A A . 19 ASP OD2 1 1 16 36252 1 1 20 PRO C C -8.001 -8.367 -10.651 0.27 . A A . 20 PRO C 1 1 16 36253 1 1 20 PRO CA C -9.325 -8.897 -10.098 1.00 . A A . 20 PRO CA 1 1 16 36254 1 1 20 PRO CB C -9.156 -10.336 -9.598 0.19 . A A . 20 PRO CB 1 1 16 36255 1 1 20 PRO CD C -10.765 -10.407 -11.357 1.00 . A A . 20 PRO CD 1 1 16 36256 1 1 20 PRO CG C -9.660 -11.190 -10.710 0.07 . A A . 20 PRO CG 1 1 16 36257 1 1 20 PRO HA H -9.654 -8.268 -9.285 0.70 . A A . 20 PRO HA 1 1 16 36258 1 1 20 PRO HB2 H -8.112 -10.528 -9.393 0.19 . A A . 20 PRO HB2 1 1 16 36259 1 1 20 PRO HB3 H -9.736 -10.478 -8.699 0.68 . A A . 20 PRO HB3 1 1 16 36260 1 1 20 PRO HD2 H -10.821 -10.632 -12.412 0.09 . A A . 20 PRO HD2 1 1 16 36261 1 1 20 PRO HD3 H -11.707 -10.616 -10.874 0.20 . A A . 20 PRO HD3 1 1 16 36262 1 1 20 PRO HG2 H -8.866 -11.377 -11.419 0.69 . A A . 20 PRO HG2 1 1 16 36263 1 1 20 PRO HG3 H -10.039 -12.122 -10.316 0.18 . A A . 20 PRO HG3 1 1 16 36264 1 1 20 PRO N N -10.356 -9.009 -11.135 0.98 . A A . 20 PRO N 1 1 16 36265 1 1 20 PRO O O -7.588 -8.744 -11.748 0.84 . A A . 20 PRO O 1 1 16 36266 1 1 21 PRO C C -4.944 -7.968 -10.446 0.25 . A A . 21 PRO C 1 1 16 36267 1 1 21 PRO CA C -6.036 -6.910 -10.324 0.22 . A A . 21 PRO CA 1 1 16 36268 1 1 21 PRO CB C -5.684 -5.915 -9.209 0.56 . A A . 21 PRO CB 1 1 16 36269 1 1 21 PRO CD C -7.729 -6.975 -8.579 1.00 . A A . 21 PRO CD 1 1 16 36270 1 1 21 PRO CG C -6.954 -5.697 -8.460 0.07 . A A . 21 PRO CG 1 1 16 36271 1 1 21 PRO HA H -6.131 -6.384 -11.262 0.66 . A A . 21 PRO HA 1 1 16 36272 1 1 21 PRO HB2 H -4.920 -6.337 -8.574 1.00 . A A . 21 PRO HB2 1 1 16 36273 1 1 21 PRO HB3 H -5.325 -4.995 -9.647 0.26 . A A . 21 PRO HB3 1 1 16 36274 1 1 21 PRO HD2 H -7.451 -7.662 -7.794 0.18 . A A . 21 PRO HD2 1 1 16 36275 1 1 21 PRO HD3 H -8.790 -6.778 -8.557 0.60 . A A . 21 PRO HD3 1 1 16 36276 1 1 21 PRO HG2 H -6.737 -5.486 -7.423 1.00 . A A . 21 PRO HG2 1 1 16 36277 1 1 21 PRO HG3 H -7.507 -4.880 -8.900 0.22 . A A . 21 PRO HG3 1 1 16 36278 1 1 21 PRO N N -7.317 -7.484 -9.897 1.00 . A A . 21 PRO N 1 1 16 36279 1 1 21 PRO O O -4.916 -8.935 -9.685 0.06 . A A . 21 PRO O 1 1 16 36280 1 1 22 VAL C C -1.694 -8.266 -10.891 1.00 . A A . 22 VAL C 1 1 16 36281 1 1 22 VAL CA C -2.953 -8.715 -11.629 0.06 . A A . 22 VAL CA 1 1 16 36282 1 1 22 VAL CB C -2.641 -8.871 -13.133 0.25 . A A . 22 VAL CB 1 1 16 36283 1 1 22 VAL CG1 C -2.281 -7.528 -13.750 0.73 . A A . 22 VAL CG1 1 1 16 36284 1 1 22 VAL CG2 C -1.525 -9.883 -13.349 1.00 . A A . 22 VAL CG2 1 1 16 36285 1 1 22 VAL H H -4.126 -6.989 -11.986 0.07 . A A . 22 VAL H 1 1 16 36286 1 1 22 VAL HA H -3.258 -9.677 -11.244 0.12 . A A . 22 VAL HA 1 1 16 36287 1 1 22 VAL HB H -3.530 -9.240 -13.626 0.08 . A A . 22 VAL HB 1 1 16 36288 1 1 22 VAL HG11 H -1.398 -7.136 -13.269 0.06 . A A . 22 VAL HG11 1 1 16 36289 1 1 22 VAL HG12 H -2.088 -7.657 -14.806 1.00 . A A . 22 VAL HG12 1 1 16 36290 1 1 22 VAL HG13 H -3.102 -6.839 -13.617 0.10 . A A . 22 VAL HG13 1 1 16 36291 1 1 22 VAL HG21 H -1.822 -10.839 -12.943 0.51 . A A . 22 VAL HG21 1 1 16 36292 1 1 22 VAL HG22 H -1.331 -9.986 -14.406 0.39 . A A . 22 VAL HG22 1 1 16 36293 1 1 22 VAL HG23 H -0.629 -9.544 -12.849 0.21 . A A . 22 VAL HG23 1 1 16 36294 1 1 22 VAL N N -4.049 -7.778 -11.409 0.13 . A A . 22 VAL N 1 1 16 36295 1 1 22 VAL O O -1.330 -7.090 -10.920 0.61 . A A . 22 VAL O 1 1 16 36296 1 1 23 GLY C C -0.108 -8.474 -8.058 0.05 . A A . 23 GLY C 1 1 16 36297 1 1 23 GLY CA C 0.172 -8.893 -9.488 1.00 . A A . 23 GLY CA 1 1 16 36298 1 1 23 GLY H H -1.375 -10.130 -10.235 0.63 . A A . 23 GLY H 1 1 16 36299 1 1 23 GLY HA2 H 0.812 -9.763 -9.477 0.13 . A A . 23 GLY HA2 1 1 16 36300 1 1 23 GLY HA3 H 0.685 -8.088 -9.992 1.00 . A A . 23 GLY HA3 1 1 16 36301 1 1 23 GLY N N -1.037 -9.210 -10.225 0.66 . A A . 23 GLY N 1 1 16 36302 1 1 23 GLY O O 0.790 -8.484 -7.216 1.00 . A A . 23 GLY O 1 1 16 36303 1 1 24 VAL C C -3.135 -8.188 -6.076 0.23 . A A . 24 VAL C 1 1 16 36304 1 1 24 VAL CA C -1.747 -7.677 -6.443 0.63 . A A . 24 VAL CA 1 1 16 36305 1 1 24 VAL CB C -1.731 -6.142 -6.312 0.33 . A A . 24 VAL CB 1 1 16 36306 1 1 24 VAL CG1 C -0.315 -5.607 -6.452 0.50 . A A . 24 VAL CG1 1 1 16 36307 1 1 24 VAL CG2 C -2.651 -5.505 -7.343 0.10 . A A . 24 VAL CG2 1 1 16 36308 1 1 24 VAL H H -2.028 -8.116 -8.494 1.00 . A A . 24 VAL H 1 1 16 36309 1 1 24 VAL HA H -1.030 -8.082 -5.743 0.56 . A A . 24 VAL HA 1 1 16 36310 1 1 24 VAL HB H -2.092 -5.881 -5.328 1.00 . A A . 24 VAL HB 1 1 16 36311 1 1 24 VAL HG11 H 0.079 -5.878 -7.421 0.14 . A A . 24 VAL HG11 1 1 16 36312 1 1 24 VAL HG12 H -0.325 -4.533 -6.356 0.53 . A A . 24 VAL HG12 1 1 16 36313 1 1 24 VAL HG13 H 0.309 -6.032 -5.679 0.17 . A A . 24 VAL HG13 1 1 16 36314 1 1 24 VAL HG21 H -3.661 -5.855 -7.189 1.00 . A A . 24 VAL HG21 1 1 16 36315 1 1 24 VAL HG22 H -2.621 -4.432 -7.238 0.73 . A A . 24 VAL HG22 1 1 16 36316 1 1 24 VAL HG23 H -2.324 -5.779 -8.335 0.09 . A A . 24 VAL HG23 1 1 16 36317 1 1 24 VAL N N -1.356 -8.103 -7.782 0.36 . A A . 24 VAL N 1 1 16 36318 1 1 24 VAL O O -4.019 -8.280 -6.926 1.00 . A A . 24 VAL O 1 1 16 36319 1 1 25 SER C C -5.102 -8.138 -3.166 1.00 . A A . 25 SER C 1 1 16 36320 1 1 25 SER CA C -4.599 -9.012 -4.310 0.41 . A A . 25 SER CA 1 1 16 36321 1 1 25 SER CB C -4.468 -10.464 -3.846 1.00 . A A . 25 SER CB 1 1 16 36322 1 1 25 SER H H -2.569 -8.429 -4.171 0.45 . A A . 25 SER H 1 1 16 36323 1 1 25 SER HA H -5.308 -8.964 -5.124 0.06 . A A . 25 SER HA 1 1 16 36324 1 1 25 SER HB2 H -4.140 -11.076 -4.673 0.88 . A A . 25 SER HB2 1 1 16 36325 1 1 25 SER HB3 H -3.740 -10.519 -3.048 0.06 . A A . 25 SER HB3 1 1 16 36326 1 1 25 SER HG H -6.339 -10.247 -3.304 0.51 . A A . 25 SER HG 1 1 16 36327 1 1 25 SER N N -3.318 -8.518 -4.800 1.00 . A A . 25 SER N 1 1 16 36328 1 1 25 SER O O -4.317 -7.467 -2.499 0.08 . A A . 25 SER O 1 1 16 36329 1 1 25 SER OG O -5.706 -10.965 -3.372 0.17 . A A . 25 SER OG 1 1 16 36330 1 1 26 GLY C C -8.462 -7.635 -1.666 0.74 . A A . 26 GLY C 1 1 16 36331 1 1 26 GLY CA C -6.990 -7.347 -1.882 1.00 . A A . 26 GLY CA 1 1 16 36332 1 1 26 GLY H H -6.993 -8.698 -3.515 0.59 . A A . 26 GLY H 1 1 16 36333 1 1 26 GLY HA2 H -6.457 -7.551 -0.966 0.05 . A A . 26 GLY HA2 1 1 16 36334 1 1 26 GLY HA3 H -6.874 -6.302 -2.129 0.52 . A A . 26 GLY HA3 1 1 16 36335 1 1 26 GLY N N -6.414 -8.146 -2.949 1.00 . A A . 26 GLY N 1 1 16 36336 1 1 26 GLY O O -9.316 -7.105 -2.376 1.00 . A A . 26 GLY O 1 1 16 36337 1 1 27 ALA C C -10.288 -9.230 1.097 0.56 . A A . 27 ALA C 1 1 16 36338 1 1 27 ALA CA C -10.139 -8.833 -0.370 0.85 . A A . 27 ALA CA 1 1 16 36339 1 1 27 ALA CB C -10.597 -9.967 -1.276 1.00 . A A . 27 ALA CB 1 1 16 36340 1 1 27 ALA H H -8.035 -8.858 -0.144 0.20 . A A . 27 ALA H 1 1 16 36341 1 1 27 ALA HA H -10.759 -7.971 -0.569 0.09 . A A . 27 ALA HA 1 1 16 36342 1 1 27 ALA HB1 H -9.990 -10.842 -1.093 0.11 . A A . 27 ALA HB1 1 1 16 36343 1 1 27 ALA HB2 H -11.632 -10.197 -1.069 0.82 . A A . 27 ALA HB2 1 1 16 36344 1 1 27 ALA HB3 H -10.495 -9.666 -2.308 0.16 . A A . 27 ALA HB3 1 1 16 36345 1 1 27 ALA N N -8.760 -8.473 -0.678 0.33 . A A . 27 ALA N 1 1 16 36346 1 1 27 ALA O O -9.331 -9.694 1.719 0.33 . A A . 27 ALA O 1 1 16 36347 1 1 28 PRO C C -11.767 -10.897 3.309 0.51 . A A . 28 PRO C 1 1 16 36348 1 1 28 PRO CA C -11.749 -9.391 3.078 0.08 . A A . 28 PRO CA 1 1 16 36349 1 1 28 PRO CB C -13.132 -8.791 3.345 0.56 . A A . 28 PRO CB 1 1 16 36350 1 1 28 PRO CD C -12.688 -8.491 1.015 0.46 . A A . 28 PRO CD 1 1 16 36351 1 1 28 PRO CG C -13.787 -8.747 2.009 0.31 . A A . 28 PRO CG 1 1 16 36352 1 1 28 PRO HA H -11.023 -8.936 3.737 0.11 . A A . 28 PRO HA 1 1 16 36353 1 1 28 PRO HB2 H -13.675 -9.425 4.031 0.09 . A A . 28 PRO HB2 1 1 16 36354 1 1 28 PRO HB3 H -13.025 -7.802 3.765 1.00 . A A . 28 PRO HB3 1 1 16 36355 1 1 28 PRO HD2 H -12.889 -9.004 0.088 0.10 . A A . 28 PRO HD2 1 1 16 36356 1 1 28 PRO HD3 H -12.574 -7.429 0.845 0.09 . A A . 28 PRO HD3 1 1 16 36357 1 1 28 PRO HG2 H -14.263 -9.694 1.801 1.00 . A A . 28 PRO HG2 1 1 16 36358 1 1 28 PRO HG3 H -14.511 -7.948 1.980 0.06 . A A . 28 PRO HG3 1 1 16 36359 1 1 28 PRO N N -11.490 -9.046 1.677 0.12 . A A . 28 PRO N 1 1 16 36360 1 1 28 PRO O O -12.679 -11.592 2.861 0.10 . A A . 28 PRO O 1 1 16 36361 1 1 29 SER C C -11.408 -13.176 5.570 0.52 . A A . 29 SER C 1 1 16 36362 1 1 29 SER CA C -10.646 -12.821 4.295 1.00 . A A . 29 SER CA 1 1 16 36363 1 1 29 SER CB C -9.178 -13.227 4.431 0.92 . A A . 29 SER CB 1 1 16 36364 1 1 29 SER H H -10.055 -10.788 4.334 1.00 . A A . 29 SER H 1 1 16 36365 1 1 29 SER HA H -11.084 -13.358 3.468 1.00 . A A . 29 SER HA 1 1 16 36366 1 1 29 SER HB2 H -8.656 -12.993 3.515 0.79 . A A . 29 SER HB2 1 1 16 36367 1 1 29 SER HB3 H -8.731 -12.682 5.250 0.07 . A A . 29 SER HB3 1 1 16 36368 1 1 29 SER HG H -9.770 -14.901 5.258 0.25 . A A . 29 SER HG 1 1 16 36369 1 1 29 SER N N -10.751 -11.394 4.006 0.26 . A A . 29 SER N 1 1 16 36370 1 1 29 SER O O -12.526 -13.687 5.514 0.34 . A A . 29 SER O 1 1 16 36371 1 1 29 SER OG O -9.055 -14.614 4.685 0.17 . A A . 29 SER OG 1 1 16 36372 1 1 30 GLU C C -11.653 -11.890 8.776 0.32 . A A . 30 GLU C 1 1 16 36373 1 1 30 GLU CA C -11.412 -13.184 8.006 0.05 . A A . 30 GLU CA 1 1 16 36374 1 1 30 GLU CB C -10.522 -14.124 8.823 0.16 . A A . 30 GLU CB 1 1 16 36375 1 1 30 GLU CD C -10.259 -15.539 10.898 1.00 . A A . 30 GLU CD 1 1 16 36376 1 1 30 GLU CG C -11.159 -14.602 10.117 1.00 . A A . 30 GLU CG 1 1 16 36377 1 1 30 GLU H H -9.902 -12.493 6.694 1.00 . A A . 30 GLU H 1 1 16 36378 1 1 30 GLU HA H -12.361 -13.665 7.823 0.67 . A A . 30 GLU HA 1 1 16 36379 1 1 30 GLU HB2 H -10.286 -14.990 8.222 1.00 . A A . 30 GLU HB2 1 1 16 36380 1 1 30 GLU HB3 H -9.605 -13.609 9.068 0.59 . A A . 30 GLU HB3 1 1 16 36381 1 1 30 GLU HG2 H -11.379 -13.743 10.734 1.00 . A A . 30 GLU HG2 1 1 16 36382 1 1 30 GLU HG3 H -12.076 -15.121 9.881 0.10 . A A . 30 GLU HG3 1 1 16 36383 1 1 30 GLU N N -10.795 -12.900 6.716 1.00 . A A . 30 GLU N 1 1 16 36384 1 1 30 GLU O O -12.406 -11.861 9.750 1.00 . A A . 30 GLU O 1 1 16 36385 1 1 30 GLU OE1 O -9.469 -15.048 11.731 0.98 . A A . 30 GLU OE1 1 1 16 36386 1 1 30 GLU OE2 O -10.342 -16.765 10.673 0.59 . A A . 30 GLU OE2 1 1 16 36387 1 1 31 ASN C C -12.449 -8.841 8.551 0.59 . A A . 31 ASN C 1 1 16 36388 1 1 31 ASN CA C -11.138 -9.513 8.952 0.11 . A A . 31 ASN CA 1 1 16 36389 1 1 31 ASN CB C -9.953 -8.626 8.570 1.00 . A A . 31 ASN CB 1 1 16 36390 1 1 31 ASN CG C -8.624 -9.241 8.960 0.38 . A A . 31 ASN CG 1 1 16 36391 1 1 31 ASN H H -10.425 -10.915 7.540 1.00 . A A . 31 ASN H 1 1 16 36392 1 1 31 ASN HA H -11.135 -9.659 10.021 1.00 . A A . 31 ASN HA 1 1 16 36393 1 1 31 ASN HB2 H -9.958 -8.472 7.500 0.64 . A A . 31 ASN HB2 1 1 16 36394 1 1 31 ASN HB3 H -10.050 -7.673 9.068 0.16 . A A . 31 ASN HB3 1 1 16 36395 1 1 31 ASN HD21 H -8.716 -8.365 10.743 0.18 . A A . 31 ASN HD21 1 1 16 36396 1 1 31 ASN HD22 H -7.314 -9.334 10.453 1.00 . A A . 31 ASN HD22 1 1 16 36397 1 1 31 ASN N N -11.008 -10.822 8.322 0.91 . A A . 31 ASN N 1 1 16 36398 1 1 31 ASN ND2 N -8.172 -8.951 10.173 0.97 . A A . 31 ASN ND2 1 1 16 36399 1 1 31 ASN O O -12.936 -9.028 7.436 0.11 . A A . 31 ASN O 1 1 16 36400 1 1 31 ASN OD1 O -8.010 -9.969 8.179 0.21 . A A . 31 ASN OD1 1 1 16 36401 1 1 32 ASN C C -14.203 -6.487 7.980 0.08 . A A . 32 ASN C 1 1 16 36402 1 1 32 ASN CA C -14.275 -7.365 9.228 0.18 . A A . 32 ASN CA 1 1 16 36403 1 1 32 ASN CB C -14.647 -6.510 10.442 0.43 . A A . 32 ASN CB 1 1 16 36404 1 1 32 ASN CG C -13.603 -5.453 10.746 0.13 . A A . 32 ASN CG 1 1 16 36405 1 1 32 ASN H H -12.575 -7.961 10.342 0.62 . A A . 32 ASN H 1 1 16 36406 1 1 32 ASN HA H -15.043 -8.111 9.082 0.11 . A A . 32 ASN HA 1 1 16 36407 1 1 32 ASN HB2 H -15.586 -6.016 10.250 1.00 . A A . 32 ASN HB2 1 1 16 36408 1 1 32 ASN HB3 H -14.751 -7.148 11.306 0.17 . A A . 32 ASN HB3 1 1 16 36409 1 1 32 ASN HD21 H -15.004 -4.246 11.472 0.06 . A A . 32 ASN HD21 1 1 16 36410 1 1 32 ASN HD22 H -13.391 -3.629 11.505 1.00 . A A . 32 ASN HD22 1 1 16 36411 1 1 32 ASN N N -13.015 -8.066 9.472 0.06 . A A . 32 ASN N 1 1 16 36412 1 1 32 ASN ND2 N -14.044 -4.330 11.297 0.14 . A A . 32 ASN ND2 1 1 16 36413 1 1 32 ASN O O -13.168 -6.403 7.320 0.67 . A A . 32 ASN O 1 1 16 36414 1 1 32 ASN OD1 O -12.414 -5.645 10.491 0.16 . A A . 32 ASN OD1 1 1 16 36415 1 1 33 ILE C C -14.422 -3.783 6.601 1.00 . A A . 33 ILE C 1 1 16 36416 1 1 33 ILE CA C -15.400 -4.955 6.501 0.05 . A A . 33 ILE CA 1 1 16 36417 1 1 33 ILE CB C -16.832 -4.403 6.327 0.33 . A A . 33 ILE CB 1 1 16 36418 1 1 33 ILE CD1 C -16.872 -4.480 3.781 1.00 . A A . 33 ILE CD1 1 1 16 36419 1 1 33 ILE CG1 C -16.953 -3.616 5.021 1.00 . A A . 33 ILE CG1 1 1 16 36420 1 1 33 ILE CG2 C -17.216 -3.529 7.514 0.05 . A A . 33 ILE CG2 1 1 16 36421 1 1 33 ILE H H -16.103 -5.929 8.243 0.07 . A A . 33 ILE H 1 1 16 36422 1 1 33 ILE HA H -15.156 -5.542 5.629 0.08 . A A . 33 ILE HA 1 1 16 36423 1 1 33 ILE HB H -17.512 -5.240 6.298 0.86 . A A . 33 ILE HB 1 1 16 36424 1 1 33 ILE HD11 H -17.644 -5.234 3.817 0.66 . A A . 33 ILE HD11 1 1 16 36425 1 1 33 ILE HD12 H -17.010 -3.865 2.905 0.72 . A A . 33 ILE HD12 1 1 16 36426 1 1 33 ILE HD13 H -15.904 -4.957 3.738 1.00 . A A . 33 ILE HD13 1 1 16 36427 1 1 33 ILE HG12 H -17.905 -3.103 5.004 0.58 . A A . 33 ILE HG12 1 1 16 36428 1 1 33 ILE HG13 H -16.158 -2.887 4.971 1.00 . A A . 33 ILE HG13 1 1 16 36429 1 1 33 ILE HG21 H -16.537 -2.691 7.578 1.00 . A A . 33 ILE HG21 1 1 16 36430 1 1 33 ILE HG22 H -18.224 -3.166 7.382 1.00 . A A . 33 ILE HG22 1 1 16 36431 1 1 33 ILE HG23 H -17.158 -4.110 8.421 0.16 . A A . 33 ILE HG23 1 1 16 36432 1 1 33 ILE N N -15.315 -5.827 7.670 0.11 . A A . 33 ILE N 1 1 16 36433 1 1 33 ILE O O -13.900 -3.313 5.588 0.06 . A A . 33 ILE O 1 1 16 36434 1 1 34 MET C C -11.810 -2.629 7.963 0.84 . A A . 34 MET C 1 1 16 36435 1 1 34 MET CA C -13.270 -2.197 8.048 1.00 . A A . 34 MET CA 1 1 16 36436 1 1 34 MET CB C -13.544 -1.565 9.412 1.00 . A A . 34 MET CB 1 1 16 36437 1 1 34 MET CE C -14.956 -1.521 12.269 0.13 . A A . 34 MET CE 1 1 16 36438 1 1 34 MET CG C -14.945 -0.994 9.544 0.42 . A A . 34 MET CG 1 1 16 36439 1 1 34 MET H H -14.615 -3.740 8.590 0.18 . A A . 34 MET H 1 1 16 36440 1 1 34 MET HA H -13.457 -1.462 7.280 1.00 . A A . 34 MET HA 1 1 16 36441 1 1 34 MET HB2 H -13.410 -2.316 10.176 1.00 . A A . 34 MET HB2 1 1 16 36442 1 1 34 MET HB3 H -12.836 -0.766 9.576 1.00 . A A . 34 MET HB3 1 1 16 36443 1 1 34 MET HE1 H -13.952 -1.900 12.151 0.12 . A A . 34 MET HE1 1 1 16 36444 1 1 34 MET HE2 H -15.092 -1.168 13.280 0.11 . A A . 34 MET HE2 1 1 16 36445 1 1 34 MET HE3 H -15.665 -2.310 12.065 0.17 . A A . 34 MET HE3 1 1 16 36446 1 1 34 MET HG2 H -15.104 -0.279 8.750 0.32 . A A . 34 MET HG2 1 1 16 36447 1 1 34 MET HG3 H -15.657 -1.799 9.446 0.05 . A A . 34 MET HG3 1 1 16 36448 1 1 34 MET N N -14.176 -3.319 7.821 0.05 . A A . 34 MET N 1 1 16 36449 1 1 34 MET O O -10.904 -1.821 8.162 1.00 . A A . 34 MET O 1 1 16 36450 1 1 34 MET SD S -15.220 -0.168 11.125 0.65 . A A . 34 MET SD 1 1 16 36451 1 1 35 GLN C C -10.143 -5.482 6.451 0.33 . A A . 35 GLN C 1 1 16 36452 1 1 35 GLN CA C -10.232 -4.431 7.555 0.10 . A A . 35 GLN CA 1 1 16 36453 1 1 35 GLN CB C -9.785 -5.030 8.888 0.15 . A A . 35 GLN CB 1 1 16 36454 1 1 35 GLN CD C -7.793 -5.609 10.326 0.06 . A A . 35 GLN CD 1 1 16 36455 1 1 35 GLN CG C -8.308 -5.367 8.923 0.19 . A A . 35 GLN CG 1 1 16 36456 1 1 35 GLN H H -12.348 -4.502 7.523 1.00 . A A . 35 GLN H 1 1 16 36457 1 1 35 GLN HA H -9.573 -3.610 7.307 1.00 . A A . 35 GLN HA 1 1 16 36458 1 1 35 GLN HB2 H -9.993 -4.323 9.677 1.00 . A A . 35 GLN HB2 1 1 16 36459 1 1 35 GLN HB3 H -10.345 -5.936 9.070 0.06 . A A . 35 GLN HB3 1 1 16 36460 1 1 35 GLN HE21 H -6.049 -4.802 9.830 0.79 . A A . 35 GLN HE21 1 1 16 36461 1 1 35 GLN HE22 H -6.182 -5.357 11.461 0.15 . A A . 35 GLN HE22 1 1 16 36462 1 1 35 GLN HG2 H -8.140 -6.258 8.337 0.20 . A A . 35 GLN HG2 1 1 16 36463 1 1 35 GLN HG3 H -7.756 -4.545 8.491 1.00 . A A . 35 GLN HG3 1 1 16 36464 1 1 35 GLN N N -11.587 -3.903 7.667 0.16 . A A . 35 GLN N 1 1 16 36465 1 1 35 GLN NE2 N -6.549 -5.217 10.565 1.00 . A A . 35 GLN NE2 1 1 16 36466 1 1 35 GLN O O -10.714 -6.564 6.564 0.11 . A A . 35 GLN O 1 1 16 36467 1 1 35 GLN OE1 O -8.507 -6.127 11.186 1.00 . A A . 35 GLN OE1 1 1 16 36468 1 1 36 TRP C C -7.847 -6.625 4.200 1.00 . A A . 36 TRP C 1 1 16 36469 1 1 36 TRP CA C -9.264 -6.066 4.255 0.39 . A A . 36 TRP CA 1 1 16 36470 1 1 36 TRP CB C -9.591 -5.351 2.943 0.09 . A A . 36 TRP CB 1 1 16 36471 1 1 36 TRP CD1 C -12.021 -4.966 3.683 0.73 . A A . 36 TRP CD1 1 1 16 36472 1 1 36 TRP CD2 C -11.725 -5.001 1.464 0.06 . A A . 36 TRP CD2 1 1 16 36473 1 1 36 TRP CE2 C -13.090 -4.785 1.731 0.18 . A A . 36 TRP CE2 1 1 16 36474 1 1 36 TRP CE3 C -11.300 -5.059 0.134 1.00 . A A . 36 TRP CE3 1 1 16 36475 1 1 36 TRP CG C -11.058 -5.116 2.726 0.06 . A A . 36 TRP CG 1 1 16 36476 1 1 36 TRP CH2 C -13.585 -4.689 -0.576 0.15 . A A . 36 TRP CH2 1 1 16 36477 1 1 36 TRP CZ2 C -14.030 -4.627 0.717 0.54 . A A . 36 TRP CZ2 1 1 16 36478 1 1 36 TRP CZ3 C -12.233 -4.903 -0.872 1.00 . A A . 36 TRP CZ3 1 1 16 36479 1 1 36 TRP H H -8.993 -4.274 5.349 0.60 . A A . 36 TRP H 1 1 16 36480 1 1 36 TRP HA H -9.957 -6.885 4.390 0.55 . A A . 36 TRP HA 1 1 16 36481 1 1 36 TRP HB2 H -9.098 -4.390 2.934 0.11 . A A . 36 TRP HB2 1 1 16 36482 1 1 36 TRP HB3 H -9.224 -5.945 2.117 0.28 . A A . 36 TRP HB3 1 1 16 36483 1 1 36 TRP HD1 H -11.835 -5.003 4.745 0.18 . A A . 36 TRP HD1 1 1 16 36484 1 1 36 TRP HE1 H -14.093 -4.637 3.567 0.78 . A A . 36 TRP HE1 1 1 16 36485 1 1 36 TRP HE3 H -10.261 -5.225 -0.113 1.00 . A A . 36 TRP HE3 1 1 16 36486 1 1 36 TRP HH2 H -14.281 -4.573 -1.394 0.19 . A A . 36 TRP HH2 1 1 16 36487 1 1 36 TRP HZ2 H -15.077 -4.461 0.928 0.73 . A A . 36 TRP HZ2 1 1 16 36488 1 1 36 TRP HZ3 H -11.923 -4.944 -1.905 1.00 . A A . 36 TRP HZ3 1 1 16 36489 1 1 36 TRP N N -9.425 -5.152 5.382 0.93 . A A . 36 TRP N 1 1 16 36490 1 1 36 TRP NE1 N -13.246 -4.768 3.092 0.81 . A A . 36 TRP NE1 1 1 16 36491 1 1 36 TRP O O -6.898 -5.988 4.656 0.24 . A A . 36 TRP O 1 1 16 36492 1 1 37 ASN C C -5.882 -8.345 2.089 0.16 . A A . 37 ASN C 1 1 16 36493 1 1 37 ASN CA C -6.410 -8.470 3.514 0.66 . A A . 37 ASN CA 1 1 16 36494 1 1 37 ASN CB C -6.515 -9.946 3.906 1.00 . A A . 37 ASN CB 1 1 16 36495 1 1 37 ASN CG C -5.158 -10.612 4.039 0.50 . A A . 37 ASN CG 1 1 16 36496 1 1 37 ASN H H -8.503 -8.273 3.280 1.00 . A A . 37 ASN H 1 1 16 36497 1 1 37 ASN HA H -5.727 -7.973 4.185 0.65 . A A . 37 ASN HA 1 1 16 36498 1 1 37 ASN HB2 H -7.027 -10.025 4.852 1.00 . A A . 37 ASN HB2 1 1 16 36499 1 1 37 ASN HB3 H -7.081 -10.471 3.151 0.53 . A A . 37 ASN HB3 1 1 16 36500 1 1 37 ASN HD21 H -5.882 -11.870 5.397 0.54 . A A . 37 ASN HD21 1 1 16 36501 1 1 37 ASN HD22 H -4.209 -12.065 5.009 0.09 . A A . 37 ASN HD22 1 1 16 36502 1 1 37 ASN N N -7.711 -7.820 3.632 0.15 . A A . 37 ASN N 1 1 16 36503 1 1 37 ASN ND2 N -5.075 -11.617 4.903 0.38 . A A . 37 ASN ND2 1 1 16 36504 1 1 37 ASN O O -6.442 -8.926 1.159 0.06 . A A . 37 ASN O 1 1 16 36505 1 1 37 ASN OD1 O -4.195 -10.229 3.373 1.00 . A A . 37 ASN OD1 1 1 16 36506 1 1 38 ALA C C -2.718 -7.693 0.619 0.05 . A A . 38 ALA C 1 1 16 36507 1 1 38 ALA CA C -4.211 -7.385 0.609 0.62 . A A . 38 ALA CA 1 1 16 36508 1 1 38 ALA CB C -4.451 -5.961 0.134 1.00 . A A . 38 ALA CB 1 1 16 36509 1 1 38 ALA H H -4.400 -7.151 2.705 0.23 . A A . 38 ALA H 1 1 16 36510 1 1 38 ALA HA H -4.700 -8.055 -0.083 0.99 . A A . 38 ALA HA 1 1 16 36511 1 1 38 ALA HB1 H -3.955 -5.271 0.800 1.00 . A A . 38 ALA HB1 1 1 16 36512 1 1 38 ALA HB2 H -4.057 -5.844 -0.864 0.59 . A A . 38 ALA HB2 1 1 16 36513 1 1 38 ALA HB3 H -5.511 -5.757 0.129 0.26 . A A . 38 ALA HB3 1 1 16 36514 1 1 38 ALA N N -4.805 -7.585 1.925 0.47 . A A . 38 ALA N 1 1 16 36515 1 1 38 ALA O O -2.045 -7.527 1.635 0.34 . A A . 38 ALA O 1 1 16 36516 1 1 39 VAL C C -0.245 -7.960 -1.985 0.20 . A A . 39 VAL C 1 1 16 36517 1 1 39 VAL CA C -0.801 -8.475 -0.658 0.05 . A A . 39 VAL CA 1 1 16 36518 1 1 39 VAL CB C -0.571 -9.996 -0.559 0.15 . A A . 39 VAL CB 1 1 16 36519 1 1 39 VAL CG1 C -1.444 -10.738 -1.556 0.73 . A A . 39 VAL CG1 1 1 16 36520 1 1 39 VAL CG2 C 0.897 -10.335 -0.767 0.08 . A A . 39 VAL CG2 1 1 16 36521 1 1 39 VAL H H -2.806 -8.261 -1.294 1.00 . A A . 39 VAL H 1 1 16 36522 1 1 39 VAL HA H -0.270 -7.997 0.152 0.11 . A A . 39 VAL HA 1 1 16 36523 1 1 39 VAL HB H -0.854 -10.314 0.433 1.00 . A A . 39 VAL HB 1 1 16 36524 1 1 39 VAL HG11 H -1.165 -10.454 -2.560 0.20 . A A . 39 VAL HG11 1 1 16 36525 1 1 39 VAL HG12 H -1.308 -11.801 -1.432 0.34 . A A . 39 VAL HG12 1 1 16 36526 1 1 39 VAL HG13 H -2.479 -10.484 -1.383 1.00 . A A . 39 VAL HG13 1 1 16 36527 1 1 39 VAL HG21 H 1.489 -9.853 -0.004 1.00 . A A . 39 VAL HG21 1 1 16 36528 1 1 39 VAL HG22 H 1.031 -11.405 -0.704 1.00 . A A . 39 VAL HG22 1 1 16 36529 1 1 39 VAL HG23 H 1.213 -9.989 -1.740 1.00 . A A . 39 VAL HG23 1 1 16 36530 1 1 39 VAL N N -2.213 -8.145 -0.524 0.43 . A A . 39 VAL N 1 1 16 36531 1 1 39 VAL O O -0.734 -8.317 -3.057 1.00 . A A . 39 VAL O 1 1 16 36532 1 1 40 ILE C C 2.743 -7.199 -3.379 0.20 . A A . 40 ILE C 1 1 16 36533 1 1 40 ILE CA C 1.394 -6.546 -3.093 0.12 . A A . 40 ILE CA 1 1 16 36534 1 1 40 ILE CB C 1.589 -5.023 -2.953 0.29 . A A . 40 ILE CB 1 1 16 36535 1 1 40 ILE CD1 C 0.343 -2.845 -2.490 0.80 . A A . 40 ILE CD1 1 1 16 36536 1 1 40 ILE CG1 C 0.239 -4.338 -2.720 0.29 . A A . 40 ILE CG1 1 1 16 36537 1 1 40 ILE CG2 C 2.277 -4.458 -4.190 0.83 . A A . 40 ILE CG2 1 1 16 36538 1 1 40 ILE H H 1.114 -6.858 -1.018 0.83 . A A . 40 ILE H 1 1 16 36539 1 1 40 ILE HA H 0.734 -6.726 -3.930 1.00 . A A . 40 ILE HA 1 1 16 36540 1 1 40 ILE HB H 2.228 -4.840 -2.103 0.21 . A A . 40 ILE HB 1 1 16 36541 1 1 40 ILE HD11 H 0.790 -2.377 -3.356 0.13 . A A . 40 ILE HD11 1 1 16 36542 1 1 40 ILE HD12 H -0.643 -2.436 -2.328 1.00 . A A . 40 ILE HD12 1 1 16 36543 1 1 40 ILE HD13 H 0.958 -2.657 -1.622 1.00 . A A . 40 ILE HD13 1 1 16 36544 1 1 40 ILE HG12 H -0.391 -4.493 -3.583 0.20 . A A . 40 ILE HG12 1 1 16 36545 1 1 40 ILE HG13 H -0.233 -4.774 -1.854 0.11 . A A . 40 ILE HG13 1 1 16 36546 1 1 40 ILE HG21 H 1.671 -4.658 -5.062 0.28 . A A . 40 ILE HG21 1 1 16 36547 1 1 40 ILE HG22 H 2.403 -3.393 -4.077 0.33 . A A . 40 ILE HG22 1 1 16 36548 1 1 40 ILE HG23 H 3.243 -4.925 -4.309 0.23 . A A . 40 ILE HG23 1 1 16 36549 1 1 40 ILE N N 0.773 -7.112 -1.902 0.20 . A A . 40 ILE N 1 1 16 36550 1 1 40 ILE O O 3.615 -7.251 -2.511 0.12 . A A . 40 ILE O 1 1 16 36551 1 1 41 PHE C C 5.076 -7.339 -5.688 1.00 . A A . 41 PHE C 1 1 16 36552 1 1 41 PHE CA C 4.145 -8.341 -5.012 0.20 . A A . 41 PHE CA 1 1 16 36553 1 1 41 PHE CB C 3.853 -9.504 -5.965 0.16 . A A . 41 PHE CB 1 1 16 36554 1 1 41 PHE CD1 C 2.375 -10.734 -4.340 0.93 . A A . 41 PHE CD1 1 1 16 36555 1 1 41 PHE CD2 C 4.000 -11.978 -5.567 1.00 . A A . 41 PHE CD2 1 1 16 36556 1 1 41 PHE CE1 C 1.961 -11.893 -3.709 0.49 . A A . 41 PHE CE1 1 1 16 36557 1 1 41 PHE CE2 C 3.590 -13.139 -4.939 0.83 . A A . 41 PHE CE2 1 1 16 36558 1 1 41 PHE CG C 3.400 -10.763 -5.275 1.00 . A A . 41 PHE CG 1 1 16 36559 1 1 41 PHE CZ C 2.568 -13.096 -4.009 0.20 . A A . 41 PHE CZ 1 1 16 36560 1 1 41 PHE H H 2.167 -7.624 -5.245 0.63 . A A . 41 PHE H 1 1 16 36561 1 1 41 PHE HA H 4.629 -8.724 -4.125 0.26 . A A . 41 PHE HA 1 1 16 36562 1 1 41 PHE HB2 H 3.078 -9.207 -6.654 0.32 . A A . 41 PHE HB2 1 1 16 36563 1 1 41 PHE HB3 H 4.750 -9.735 -6.521 0.25 . A A . 41 PHE HB3 1 1 16 36564 1 1 41 PHE HD1 H 4.798 -12.013 -6.293 0.19 . A A . 41 PHE HD1 1 1 16 36565 1 1 41 PHE HD2 H 1.900 -9.793 -4.106 0.16 . A A . 41 PHE HD2 1 1 16 36566 1 1 41 PHE HE1 H 4.065 -14.078 -5.176 1.00 . A A . 41 PHE HE1 1 1 16 36567 1 1 41 PHE HE2 H 1.162 -11.857 -2.984 1.00 . A A . 41 PHE HE2 1 1 16 36568 1 1 41 PHE HZ H 2.245 -14.001 -3.518 0.70 . A A . 41 PHE HZ 1 1 16 36569 1 1 41 PHE N N 2.903 -7.695 -4.601 0.85 . A A . 41 PHE N 1 1 16 36570 1 1 41 PHE O O 4.639 -6.521 -6.497 0.99 . A A . 41 PHE O 1 1 16 36571 1 1 42 GLY C C 7.473 -6.681 -7.433 1.00 . A A . 42 GLY C 1 1 16 36572 1 1 42 GLY CA C 7.333 -6.499 -5.929 0.37 . A A . 42 GLY CA 1 1 16 36573 1 1 42 GLY H H 6.650 -8.083 -4.698 0.27 . A A . 42 GLY H 1 1 16 36574 1 1 42 GLY HA2 H 7.024 -5.486 -5.723 0.10 . A A . 42 GLY HA2 1 1 16 36575 1 1 42 GLY HA3 H 8.292 -6.673 -5.466 1.00 . A A . 42 GLY HA3 1 1 16 36576 1 1 42 GLY N N 6.360 -7.408 -5.348 0.29 . A A . 42 GLY N 1 1 16 36577 1 1 42 GLY O O 7.534 -7.813 -7.913 1.00 . A A . 42 GLY O 1 1 16 36578 1 1 43 PRO C C 9.055 -6.103 -10.101 0.18 . A A . 43 PRO C 1 1 16 36579 1 1 43 PRO CA C 7.666 -5.650 -9.668 0.93 . A A . 43 PRO CA 1 1 16 36580 1 1 43 PRO CB C 7.409 -4.211 -10.119 0.40 . A A . 43 PRO CB 1 1 16 36581 1 1 43 PRO CD C 7.476 -4.183 -7.729 0.16 . A A . 43 PRO CD 1 1 16 36582 1 1 43 PRO CG C 7.809 -3.375 -8.953 0.22 . A A . 43 PRO CG 1 1 16 36583 1 1 43 PRO HA H 6.925 -6.304 -10.101 1.00 . A A . 43 PRO HA 1 1 16 36584 1 1 43 PRO HB2 H 8.009 -3.990 -10.989 1.00 . A A . 43 PRO HB2 1 1 16 36585 1 1 43 PRO HB3 H 6.364 -4.085 -10.353 0.14 . A A . 43 PRO HB3 1 1 16 36586 1 1 43 PRO HD2 H 8.210 -4.014 -6.955 0.09 . A A . 43 PRO HD2 1 1 16 36587 1 1 43 PRO HD3 H 6.488 -3.939 -7.373 0.94 . A A . 43 PRO HD3 1 1 16 36588 1 1 43 PRO HG2 H 8.869 -3.173 -8.993 0.15 . A A . 43 PRO HG2 1 1 16 36589 1 1 43 PRO HG3 H 7.250 -2.451 -8.956 0.09 . A A . 43 PRO HG3 1 1 16 36590 1 1 43 PRO N N 7.533 -5.579 -8.209 0.08 . A A . 43 PRO N 1 1 16 36591 1 1 43 PRO O O 10.065 -5.659 -9.551 0.12 . A A . 43 PRO O 1 1 16 36592 1 1 44 GLU C C 11.286 -6.372 -12.032 1.00 . A A . 44 GLU C 1 1 16 36593 1 1 44 GLU CA C 10.360 -7.508 -11.608 0.12 . A A . 44 GLU CA 1 1 16 36594 1 1 44 GLU CB C 10.100 -8.443 -12.791 0.19 . A A . 44 GLU CB 1 1 16 36595 1 1 44 GLU CD C 11.076 -9.946 -14.570 0.09 . A A . 44 GLU CD 1 1 16 36596 1 1 44 GLU CG C 11.363 -9.051 -13.380 0.10 . A A . 44 GLU CG 1 1 16 36597 1 1 44 GLU H H 8.256 -7.302 -11.483 1.00 . A A . 44 GLU H 1 1 16 36598 1 1 44 GLU HA H 10.836 -8.066 -10.815 0.23 . A A . 44 GLU HA 1 1 16 36599 1 1 44 GLU HB2 H 9.459 -9.248 -12.463 0.10 . A A . 44 GLU HB2 1 1 16 36600 1 1 44 GLU HB3 H 9.596 -7.888 -13.569 0.28 . A A . 44 GLU HB3 1 1 16 36601 1 1 44 GLU HG2 H 12.015 -8.253 -13.699 1.00 . A A . 44 GLU HG2 1 1 16 36602 1 1 44 GLU HG3 H 11.855 -9.636 -12.617 1.00 . A A . 44 GLU HG3 1 1 16 36603 1 1 44 GLU N N 9.098 -6.987 -11.091 0.65 . A A . 44 GLU N 1 1 16 36604 1 1 44 GLU O O 11.008 -5.656 -12.996 0.07 . A A . 44 GLU O 1 1 16 36605 1 1 44 GLU OE1 O 10.980 -9.421 -15.699 0.11 . A A . 44 GLU OE1 1 1 16 36606 1 1 44 GLU OE2 O 10.942 -11.172 -14.371 0.31 . A A . 44 GLU OE2 1 1 16 36607 1 1 45 GLY C C 13.710 -4.341 -10.398 1.00 . A A . 45 GLY C 1 1 16 36608 1 1 45 GLY CA C 13.344 -5.165 -11.616 1.00 . A A . 45 GLY CA 1 1 16 36609 1 1 45 GLY H H 12.557 -6.818 -10.552 1.00 . A A . 45 GLY H 1 1 16 36610 1 1 45 GLY HA2 H 14.240 -5.617 -12.016 1.00 . A A . 45 GLY HA2 1 1 16 36611 1 1 45 GLY HA3 H 12.918 -4.514 -12.364 0.49 . A A . 45 GLY HA3 1 1 16 36612 1 1 45 GLY N N 12.389 -6.215 -11.305 0.07 . A A . 45 GLY N 1 1 16 36613 1 1 45 GLY O O 14.599 -3.491 -10.458 0.96 . A A . 45 GLY O 1 1 16 36614 1 1 46 THR C C 13.798 -4.826 -6.967 0.24 . A A . 46 THR C 1 1 16 36615 1 1 46 THR CA C 13.275 -3.877 -8.046 1.00 . A A . 46 THR CA 1 1 16 36616 1 1 46 THR CB C 11.998 -3.186 -7.531 0.07 . A A . 46 THR CB 1 1 16 36617 1 1 46 THR CG2 C 11.547 -2.099 -8.494 0.05 . A A . 46 THR CG2 1 1 16 36618 1 1 46 THR H H 12.324 -5.284 -9.308 0.12 . A A . 46 THR H 1 1 16 36619 1 1 46 THR HA H 14.019 -3.119 -8.241 0.63 . A A . 46 THR HA 1 1 16 36620 1 1 46 THR HB H 12.213 -2.732 -6.574 1.00 . A A . 46 THR HB 1 1 16 36621 1 1 46 THR HG1 H 11.235 -4.994 -7.724 0.18 . A A . 46 THR HG1 1 1 16 36622 1 1 46 THR HG21 H 11.354 -2.535 -9.462 0.30 . A A . 46 THR HG21 1 1 16 36623 1 1 46 THR HG22 H 10.645 -1.640 -8.119 1.00 . A A . 46 THR HG22 1 1 16 36624 1 1 46 THR HG23 H 12.321 -1.352 -8.582 0.09 . A A . 46 THR HG23 1 1 16 36625 1 1 46 THR N N 13.022 -4.595 -9.289 0.06 . A A . 46 THR N 1 1 16 36626 1 1 46 THR O O 13.591 -6.034 -7.051 1.00 . A A . 46 THR O 1 1 16 36627 1 1 46 THR OG1 O 10.952 -4.150 -7.366 0.72 . A A . 46 THR OG1 1 1 16 36628 1 1 47 PRO C C 13.928 -5.795 -4.029 0.43 . A A . 47 PRO C 1 1 16 36629 1 1 47 PRO CA C 15.025 -5.120 -4.849 0.72 . A A . 47 PRO CA 1 1 16 36630 1 1 47 PRO CB C 15.802 -4.120 -3.984 0.37 . A A . 47 PRO CB 1 1 16 36631 1 1 47 PRO CD C 14.801 -2.866 -5.754 0.40 . A A . 47 PRO CD 1 1 16 36632 1 1 47 PRO CG C 15.220 -2.788 -4.315 1.00 . A A . 47 PRO CG 1 1 16 36633 1 1 47 PRO HA H 15.703 -5.874 -5.225 0.56 . A A . 47 PRO HA 1 1 16 36634 1 1 47 PRO HB2 H 15.664 -4.362 -2.940 0.84 . A A . 47 PRO HB2 1 1 16 36635 1 1 47 PRO HB3 H 16.852 -4.164 -4.233 0.12 . A A . 47 PRO HB3 1 1 16 36636 1 1 47 PRO HD2 H 13.929 -2.252 -5.927 1.00 . A A . 47 PRO HD2 1 1 16 36637 1 1 47 PRO HD3 H 15.611 -2.565 -6.402 0.15 . A A . 47 PRO HD3 1 1 16 36638 1 1 47 PRO HG2 H 14.364 -2.596 -3.685 0.05 . A A . 47 PRO HG2 1 1 16 36639 1 1 47 PRO HG3 H 15.966 -2.019 -4.182 0.16 . A A . 47 PRO HG3 1 1 16 36640 1 1 47 PRO N N 14.487 -4.296 -5.939 0.34 . A A . 47 PRO N 1 1 16 36641 1 1 47 PRO O O 14.212 -6.540 -3.091 0.18 . A A . 47 PRO O 1 1 16 36642 1 1 48 PHE C C 10.933 -7.269 -4.482 0.13 . A A . 48 PHE C 1 1 16 36643 1 1 48 PHE CA C 11.535 -6.113 -3.686 1.00 . A A . 48 PHE CA 1 1 16 36644 1 1 48 PHE CB C 10.464 -5.048 -3.440 1.00 . A A . 48 PHE CB 1 1 16 36645 1 1 48 PHE CD1 C 11.126 -3.691 -1.432 1.00 . A A . 48 PHE CD1 1 1 16 36646 1 1 48 PHE CD2 C 11.350 -2.708 -3.594 0.43 . A A . 48 PHE CD2 1 1 16 36647 1 1 48 PHE CE1 C 11.604 -2.532 -0.852 0.22 . A A . 48 PHE CE1 1 1 16 36648 1 1 48 PHE CE2 C 11.832 -1.547 -3.019 0.10 . A A . 48 PHE CE2 1 1 16 36649 1 1 48 PHE CG C 10.993 -3.792 -2.808 1.00 . A A . 48 PHE CG 1 1 16 36650 1 1 48 PHE CZ C 11.959 -1.459 -1.647 0.38 . A A . 48 PHE CZ 1 1 16 36651 1 1 48 PHE H H 12.512 -4.930 -5.146 0.41 . A A . 48 PHE H 1 1 16 36652 1 1 48 PHE HA H 11.885 -6.487 -2.737 0.11 . A A . 48 PHE HA 1 1 16 36653 1 1 48 PHE HB2 H 10.013 -4.779 -4.382 0.39 . A A . 48 PHE HB2 1 1 16 36654 1 1 48 PHE HB3 H 9.706 -5.457 -2.788 0.05 . A A . 48 PHE HB3 1 1 16 36655 1 1 48 PHE HD1 H 10.852 -4.533 -0.809 1.00 . A A . 48 PHE HD1 1 1 16 36656 1 1 48 PHE HD2 H 11.250 -2.777 -4.668 1.00 . A A . 48 PHE HD2 1 1 16 36657 1 1 48 PHE HE1 H 11.703 -2.464 0.221 0.10 . A A . 48 PHE HE1 1 1 16 36658 1 1 48 PHE HE2 H 12.108 -0.710 -3.644 0.17 . A A . 48 PHE HE2 1 1 16 36659 1 1 48 PHE HZ H 12.335 -0.552 -1.196 0.87 . A A . 48 PHE HZ 1 1 16 36660 1 1 48 PHE N N 12.675 -5.531 -4.389 1.00 . A A . 48 PHE N 1 1 16 36661 1 1 48 PHE O O 10.137 -8.046 -3.955 0.42 . A A . 48 PHE O 1 1 16 36662 1 1 49 GLU C C 11.212 -9.809 -6.102 0.13 . A A . 49 GLU C 1 1 16 36663 1 1 49 GLU CA C 10.808 -8.432 -6.620 0.06 . A A . 49 GLU CA 1 1 16 36664 1 1 49 GLU CB C 11.315 -8.232 -8.054 0.47 . A A . 49 GLU CB 1 1 16 36665 1 1 49 GLU CD C 12.996 -10.061 -8.551 0.13 . A A . 49 GLU CD 1 1 16 36666 1 1 49 GLU CG C 12.782 -8.590 -8.253 0.17 . A A . 49 GLU CG 1 1 16 36667 1 1 49 GLU H H 11.959 -6.729 -6.111 0.22 . A A . 49 GLU H 1 1 16 36668 1 1 49 GLU HA H 9.731 -8.367 -6.620 1.00 . A A . 49 GLU HA 1 1 16 36669 1 1 49 GLU HB2 H 10.727 -8.846 -8.721 0.09 . A A . 49 GLU HB2 1 1 16 36670 1 1 49 GLU HB3 H 11.180 -7.196 -8.327 0.50 . A A . 49 GLU HB3 1 1 16 36671 1 1 49 GLU HG2 H 13.171 -8.011 -9.078 0.13 . A A . 49 GLU HG2 1 1 16 36672 1 1 49 GLU HG3 H 13.325 -8.336 -7.353 0.05 . A A . 49 GLU HG3 1 1 16 36673 1 1 49 GLU N N 11.318 -7.375 -5.751 0.05 . A A . 49 GLU N 1 1 16 36674 1 1 49 GLU O O 10.596 -10.818 -6.447 0.12 . A A . 49 GLU O 1 1 16 36675 1 1 49 GLU OE1 O 12.624 -10.503 -9.658 0.95 . A A . 49 GLU OE1 1 1 16 36676 1 1 49 GLU OE2 O 13.537 -10.771 -7.677 1.00 . A A . 49 GLU OE2 1 1 16 36677 1 1 50 ASP C C 11.802 -11.606 -3.618 0.90 . A A . 50 ASP C 1 1 16 36678 1 1 50 ASP CA C 12.738 -11.099 -4.710 0.08 . A A . 50 ASP CA 1 1 16 36679 1 1 50 ASP CB C 14.148 -10.918 -4.144 0.46 . A A . 50 ASP CB 1 1 16 36680 1 1 50 ASP CG C 14.694 -12.194 -3.535 0.23 . A A . 50 ASP CG 1 1 16 36681 1 1 50 ASP H H 12.704 -9.008 -5.039 1.00 . A A . 50 ASP H 1 1 16 36682 1 1 50 ASP HA H 12.771 -11.828 -5.506 0.12 . A A . 50 ASP HA 1 1 16 36683 1 1 50 ASP HB2 H 14.810 -10.606 -4.937 0.33 . A A . 50 ASP HB2 1 1 16 36684 1 1 50 ASP HB3 H 14.125 -10.156 -3.379 0.61 . A A . 50 ASP HB3 1 1 16 36685 1 1 50 ASP N N 12.252 -9.845 -5.275 0.17 . A A . 50 ASP N 1 1 16 36686 1 1 50 ASP O O 11.722 -12.809 -3.366 0.53 . A A . 50 ASP O 1 1 16 36687 1 1 50 ASP OD1 O 15.277 -13.009 -4.284 1.00 . A A . 50 ASP OD1 1 1 16 36688 1 1 50 ASP OD2 O 14.542 -12.381 -2.310 0.45 . A A . 50 ASP OD2 1 1 16 36689 1 1 51 GLY C C 8.775 -10.540 -2.133 0.88 . A A . 51 GLY C 1 1 16 36690 1 1 51 GLY CA C 10.181 -11.058 -1.908 0.22 . A A . 51 GLY CA 1 1 16 36691 1 1 51 GLY H H 11.199 -9.739 -3.218 0.05 . A A . 51 GLY H 1 1 16 36692 1 1 51 GLY HA2 H 10.151 -12.133 -1.839 1.00 . A A . 51 GLY HA2 1 1 16 36693 1 1 51 GLY HA3 H 10.552 -10.661 -0.976 0.93 . A A . 51 GLY HA3 1 1 16 36694 1 1 51 GLY N N 11.097 -10.682 -2.971 0.06 . A A . 51 GLY N 1 1 16 36695 1 1 51 GLY O O 8.450 -10.053 -3.217 0.88 . A A . 51 GLY O 1 1 16 36696 1 1 52 THR C C 6.203 -9.346 0.039 1.00 . A A . 52 THR C 1 1 16 36697 1 1 52 THR CA C 6.559 -10.187 -1.182 0.47 . A A . 52 THR CA 1 1 16 36698 1 1 52 THR CB C 5.573 -11.366 -1.285 0.08 . A A . 52 THR CB 1 1 16 36699 1 1 52 THR CG2 C 5.900 -12.243 -2.485 0.30 . A A . 52 THR CG2 1 1 16 36700 1 1 52 THR H H 8.261 -11.052 -0.270 1.00 . A A . 52 THR H 1 1 16 36701 1 1 52 THR HA H 6.460 -9.580 -2.071 0.06 . A A . 52 THR HA 1 1 16 36702 1 1 52 THR HB H 4.574 -10.971 -1.410 0.63 . A A . 52 THR HB 1 1 16 36703 1 1 52 THR HG1 H 6.313 -12.809 -0.163 0.09 . A A . 52 THR HG1 1 1 16 36704 1 1 52 THR HG21 H 6.898 -12.639 -2.378 0.22 . A A . 52 THR HG21 1 1 16 36705 1 1 52 THR HG22 H 5.193 -13.058 -2.538 0.97 . A A . 52 THR HG22 1 1 16 36706 1 1 52 THR HG23 H 5.839 -11.655 -3.388 0.47 . A A . 52 THR HG23 1 1 16 36707 1 1 52 THR N N 7.940 -10.650 -1.104 0.73 . A A . 52 THR N 1 1 16 36708 1 1 52 THR O O 6.935 -9.332 1.027 0.95 . A A . 52 THR O 1 1 16 36709 1 1 52 THR OG1 O 5.619 -12.153 -0.088 0.07 . A A . 52 THR OG1 1 1 16 36710 1 1 53 PHE C C 3.110 -7.823 1.208 0.26 . A A . 53 PHE C 1 1 16 36711 1 1 53 PHE CA C 4.629 -7.802 1.070 0.16 . A A . 53 PHE CA 1 1 16 36712 1 1 53 PHE CB C 5.112 -6.365 0.868 1.00 . A A . 53 PHE CB 1 1 16 36713 1 1 53 PHE CD1 C 7.106 -6.028 2.353 1.00 . A A . 53 PHE CD1 1 1 16 36714 1 1 53 PHE CD2 C 7.461 -6.202 0.001 0.14 . A A . 53 PHE CD2 1 1 16 36715 1 1 53 PHE CE1 C 8.465 -5.870 2.550 0.58 . A A . 53 PHE CE1 1 1 16 36716 1 1 53 PHE CE2 C 8.821 -6.045 0.192 0.92 . A A . 53 PHE CE2 1 1 16 36717 1 1 53 PHE CG C 6.590 -6.195 1.078 0.92 . A A . 53 PHE CG 1 1 16 36718 1 1 53 PHE CZ C 9.324 -5.879 1.468 0.47 . A A . 53 PHE CZ 1 1 16 36719 1 1 53 PHE H H 4.529 -8.696 -0.847 0.26 . A A . 53 PHE H 1 1 16 36720 1 1 53 PHE HA H 5.063 -8.192 1.979 0.06 . A A . 53 PHE HA 1 1 16 36721 1 1 53 PHE HB2 H 4.881 -6.053 -0.140 0.10 . A A . 53 PHE HB2 1 1 16 36722 1 1 53 PHE HB3 H 4.599 -5.719 1.566 1.00 . A A . 53 PHE HB3 1 1 16 36723 1 1 53 PHE HD1 H 6.435 -6.022 3.200 1.00 . A A . 53 PHE HD1 1 1 16 36724 1 1 53 PHE HD2 H 7.070 -6.330 -0.998 1.00 . A A . 53 PHE HD2 1 1 16 36725 1 1 53 PHE HE1 H 8.856 -5.741 3.549 0.09 . A A . 53 PHE HE1 1 1 16 36726 1 1 53 PHE HE2 H 9.491 -6.052 -0.656 0.26 . A A . 53 PHE HE2 1 1 16 36727 1 1 53 PHE HZ H 10.386 -5.756 1.619 0.38 . A A . 53 PHE HZ 1 1 16 36728 1 1 53 PHE N N 5.074 -8.646 -0.034 1.00 . A A . 53 PHE N 1 1 16 36729 1 1 53 PHE O O 2.386 -7.795 0.214 1.00 . A A . 53 PHE O 1 1 16 36730 1 1 54 LYS C C 0.808 -6.668 3.544 0.49 . A A . 54 LYS C 1 1 16 36731 1 1 54 LYS CA C 1.209 -7.896 2.732 0.13 . A A . 54 LYS CA 1 1 16 36732 1 1 54 LYS CB C 0.841 -9.169 3.497 0.07 . A A . 54 LYS CB 1 1 16 36733 1 1 54 LYS CD C 0.906 -11.679 3.606 0.18 . A A . 54 LYS CD 1 1 16 36734 1 1 54 LYS CE C 1.339 -12.956 2.905 1.00 . A A . 54 LYS CE 1 1 16 36735 1 1 54 LYS CG C 1.251 -10.447 2.785 1.00 . A A . 54 LYS CG 1 1 16 36736 1 1 54 LYS H H 3.272 -7.902 3.197 0.81 . A A . 54 LYS H 1 1 16 36737 1 1 54 LYS HA H 0.679 -7.886 1.788 0.77 . A A . 54 LYS HA 1 1 16 36738 1 1 54 LYS HB2 H 1.327 -9.149 4.462 0.38 . A A . 54 LYS HB2 1 1 16 36739 1 1 54 LYS HB3 H -0.229 -9.192 3.643 1.00 . A A . 54 LYS HB3 1 1 16 36740 1 1 54 LYS HD2 H 1.410 -11.615 4.559 0.41 . A A . 54 LYS HD2 1 1 16 36741 1 1 54 LYS HD3 H -0.162 -11.708 3.763 0.07 . A A . 54 LYS HD3 1 1 16 36742 1 1 54 LYS HE2 H 2.411 -12.937 2.777 0.13 . A A . 54 LYS HE2 1 1 16 36743 1 1 54 LYS HE3 H 1.065 -13.800 3.521 0.91 . A A . 54 LYS HE3 1 1 16 36744 1 1 54 LYS HG2 H 0.733 -10.502 1.840 1.00 . A A . 54 LYS HG2 1 1 16 36745 1 1 54 LYS HG3 H 2.317 -10.425 2.612 1.00 . A A . 54 LYS HG3 1 1 16 36746 1 1 54 LYS HZ1 H 0.970 -12.311 0.953 0.07 . A A . 54 LYS HZ1 1 1 16 36747 1 1 54 LYS HZ2 H 0.993 -13.993 1.124 1.00 . A A . 54 LYS HZ2 1 1 16 36748 1 1 54 LYS HZ3 H -0.340 -13.106 1.671 0.37 . A A . 54 LYS HZ3 1 1 16 36749 1 1 54 LYS N N 2.640 -7.876 2.450 1.00 . A A . 54 LYS N 1 1 16 36750 1 1 54 LYS NZ N 0.696 -13.102 1.571 1.00 . A A . 54 LYS NZ 1 1 16 36751 1 1 54 LYS O O 1.351 -6.426 4.622 0.61 . A A . 54 LYS O 1 1 16 36752 1 1 55 LEU C C -2.117 -4.715 3.898 0.15 . A A . 55 LEU C 1 1 16 36753 1 1 55 LEU CA C -0.603 -4.692 3.702 0.12 . A A . 55 LEU CA 1 1 16 36754 1 1 55 LEU CB C -0.183 -3.425 2.935 0.48 . A A . 55 LEU CB 1 1 16 36755 1 1 55 LEU CD1 C 0.950 -4.347 0.876 0.20 . A A . 55 LEU CD1 1 1 16 36756 1 1 55 LEU CD2 C -1.535 -4.050 0.894 1.00 . A A . 55 LEU CD2 1 1 16 36757 1 1 55 LEU CG C -0.207 -3.504 1.397 1.00 . A A . 55 LEU CG 1 1 16 36758 1 1 55 LEU H H -0.536 -6.141 2.161 0.76 . A A . 55 LEU H 1 1 16 36759 1 1 55 LEU HA H -0.137 -4.674 4.677 0.50 . A A . 55 LEU HA 1 1 16 36760 1 1 55 LEU HB2 H -0.837 -2.621 3.237 0.69 . A A . 55 LEU HB2 1 1 16 36761 1 1 55 LEU HB3 H 0.823 -3.171 3.240 1.00 . A A . 55 LEU HB3 1 1 16 36762 1 1 55 LEU HD11 H 1.858 -4.071 1.391 0.13 . A A . 55 LEU HD11 1 1 16 36763 1 1 55 LEU HD12 H 0.741 -5.391 1.050 0.06 . A A . 55 LEU HD12 1 1 16 36764 1 1 55 LEU HD13 H 1.069 -4.176 -0.184 0.10 . A A . 55 LEU HD13 1 1 16 36765 1 1 55 LEU HD21 H -2.340 -3.423 1.246 0.15 . A A . 55 LEU HD21 1 1 16 36766 1 1 55 LEU HD22 H -1.534 -4.061 -0.186 0.09 . A A . 55 LEU HD22 1 1 16 36767 1 1 55 LEU HD23 H -1.675 -5.056 1.264 1.00 . A A . 55 LEU HD23 1 1 16 36768 1 1 55 LEU HG H -0.087 -2.506 0.998 0.25 . A A . 55 LEU HG 1 1 16 36769 1 1 55 LEU N N -0.140 -5.896 3.022 0.40 . A A . 55 LEU N 1 1 16 36770 1 1 55 LEU O O -2.825 -5.492 3.259 0.34 . A A . 55 LEU O 1 1 16 36771 1 1 56 VAL C C -4.598 -2.408 4.708 0.30 . A A . 56 VAL C 1 1 16 36772 1 1 56 VAL CA C -4.032 -3.776 5.080 0.76 . A A . 56 VAL CA 1 1 16 36773 1 1 56 VAL CB C -4.314 -4.047 6.571 0.64 . A A . 56 VAL CB 1 1 16 36774 1 1 56 VAL CG1 C -3.559 -3.060 7.448 0.10 . A A . 56 VAL CG1 1 1 16 36775 1 1 56 VAL CG2 C -5.808 -3.989 6.859 1.00 . A A . 56 VAL CG2 1 1 16 36776 1 1 56 VAL H H -1.988 -3.261 5.265 0.28 . A A . 56 VAL H 1 1 16 36777 1 1 56 VAL HA H -4.534 -4.533 4.497 0.21 . A A . 56 VAL HA 1 1 16 36778 1 1 56 VAL HB H -3.963 -5.042 6.808 0.08 . A A . 56 VAL HB 1 1 16 36779 1 1 56 VAL HG11 H -3.882 -2.055 7.221 0.11 . A A . 56 VAL HG11 1 1 16 36780 1 1 56 VAL HG12 H -3.758 -3.276 8.489 0.50 . A A . 56 VAL HG12 1 1 16 36781 1 1 56 VAL HG13 H -2.499 -3.147 7.261 0.87 . A A . 56 VAL HG13 1 1 16 36782 1 1 56 VAL HG21 H -6.203 -3.042 6.523 0.11 . A A . 56 VAL HG21 1 1 16 36783 1 1 56 VAL HG22 H -6.306 -4.791 6.337 0.10 . A A . 56 VAL HG22 1 1 16 36784 1 1 56 VAL HG23 H -5.976 -4.091 7.921 0.51 . A A . 56 VAL HG23 1 1 16 36785 1 1 56 VAL N N -2.604 -3.855 4.790 0.11 . A A . 56 VAL N 1 1 16 36786 1 1 56 VAL O O -3.943 -1.382 4.898 1.00 . A A . 56 VAL O 1 1 16 36787 1 1 57 ILE C C -7.673 -0.883 4.678 0.25 . A A . 57 ILE C 1 1 16 36788 1 1 57 ILE CA C -6.474 -1.164 3.780 0.72 . A A . 57 ILE CA 1 1 16 36789 1 1 57 ILE CB C -6.948 -1.205 2.313 0.11 . A A . 57 ILE CB 1 1 16 36790 1 1 57 ILE CD1 C -5.391 -2.979 1.357 0.10 . A A . 57 ILE CD1 1 1 16 36791 1 1 57 ILE CG1 C -5.782 -1.518 1.374 0.20 . A A . 57 ILE CG1 1 1 16 36792 1 1 57 ILE CG2 C -7.599 0.116 1.927 0.32 . A A . 57 ILE CG2 1 1 16 36793 1 1 57 ILE H H -6.284 -3.255 4.046 1.00 . A A . 57 ILE H 1 1 16 36794 1 1 57 ILE HA H -5.761 -0.359 3.886 0.32 . A A . 57 ILE HA 1 1 16 36795 1 1 57 ILE HB H -7.693 -1.982 2.222 0.07 . A A . 57 ILE HB 1 1 16 36796 1 1 57 ILE HD11 H -6.272 -3.588 1.219 0.62 . A A . 57 ILE HD11 1 1 16 36797 1 1 57 ILE HD12 H -4.701 -3.156 0.545 1.00 . A A . 57 ILE HD12 1 1 16 36798 1 1 57 ILE HD13 H -4.917 -3.237 2.293 0.51 . A A . 57 ILE HD13 1 1 16 36799 1 1 57 ILE HG12 H -6.054 -1.237 0.367 1.00 . A A . 57 ILE HG12 1 1 16 36800 1 1 57 ILE HG13 H -4.918 -0.945 1.681 1.00 . A A . 57 ILE HG13 1 1 16 36801 1 1 57 ILE HG21 H -6.884 0.918 2.048 0.08 . A A . 57 ILE HG21 1 1 16 36802 1 1 57 ILE HG22 H -7.917 0.073 0.897 0.85 . A A . 57 ILE HG22 1 1 16 36803 1 1 57 ILE HG23 H -8.454 0.297 2.561 0.32 . A A . 57 ILE HG23 1 1 16 36804 1 1 57 ILE N N -5.816 -2.402 4.175 0.35 . A A . 57 ILE N 1 1 16 36805 1 1 57 ILE O O -8.687 -1.577 4.610 0.74 . A A . 57 ILE O 1 1 16 36806 1 1 58 GLU C C -9.509 1.590 5.830 1.00 . A A . 58 GLU C 1 1 16 36807 1 1 58 GLU CA C -8.619 0.508 6.434 1.00 . A A . 58 GLU CA 1 1 16 36808 1 1 58 GLU CB C -8.031 0.999 7.758 0.10 . A A . 58 GLU CB 1 1 16 36809 1 1 58 GLU CD C -8.530 2.025 10.008 0.57 . A A . 58 GLU CD 1 1 16 36810 1 1 58 GLU CG C -9.077 1.241 8.833 0.32 . A A . 58 GLU CG 1 1 16 36811 1 1 58 GLU H H -6.715 0.653 5.517 0.14 . A A . 58 GLU H 1 1 16 36812 1 1 58 GLU HA H -9.216 -0.372 6.619 0.06 . A A . 58 GLU HA 1 1 16 36813 1 1 58 GLU HB2 H -7.334 0.261 8.122 0.47 . A A . 58 GLU HB2 1 1 16 36814 1 1 58 GLU HB3 H -7.506 1.926 7.582 0.07 . A A . 58 GLU HB3 1 1 16 36815 1 1 58 GLU HG2 H -9.899 1.791 8.401 0.19 . A A . 58 GLU HG2 1 1 16 36816 1 1 58 GLU HG3 H -9.434 0.285 9.191 0.11 . A A . 58 GLU HG3 1 1 16 36817 1 1 58 GLU N N -7.548 0.136 5.516 1.00 . A A . 58 GLU N 1 1 16 36818 1 1 58 GLU O O -9.020 2.589 5.303 0.26 . A A . 58 GLU O 1 1 16 36819 1 1 58 GLU OE1 O -8.483 3.272 9.921 0.08 . A A . 58 GLU OE1 1 1 16 36820 1 1 58 GLU OE2 O -8.143 1.395 11.014 0.15 . A A . 58 GLU OE2 1 1 16 36821 1 1 59 PHE C C -12.522 3.049 6.516 1.00 . A A . 59 PHE C 1 1 16 36822 1 1 59 PHE CA C -11.782 2.342 5.386 0.16 . A A . 59 PHE CA 1 1 16 36823 1 1 59 PHE CB C -12.788 1.638 4.471 0.30 . A A . 59 PHE CB 1 1 16 36824 1 1 59 PHE CD1 C -11.973 1.661 2.101 0.13 . A A . 59 PHE CD1 1 1 16 36825 1 1 59 PHE CD2 C -11.745 -0.352 3.357 0.29 . A A . 59 PHE CD2 1 1 16 36826 1 1 59 PHE CE1 C -11.393 1.049 1.007 0.50 . A A . 59 PHE CE1 1 1 16 36827 1 1 59 PHE CE2 C -11.164 -0.971 2.265 1.00 . A A . 59 PHE CE2 1 1 16 36828 1 1 59 PHE CG C -12.154 0.969 3.286 0.12 . A A . 59 PHE CG 1 1 16 36829 1 1 59 PHE CZ C -10.989 -0.270 1.088 1.00 . A A . 59 PHE CZ 1 1 16 36830 1 1 59 PHE H H -11.147 0.568 6.348 1.00 . A A . 59 PHE H 1 1 16 36831 1 1 59 PHE HA H -11.240 3.077 4.812 0.45 . A A . 59 PHE HA 1 1 16 36832 1 1 59 PHE HB2 H -13.311 0.883 5.039 1.00 . A A . 59 PHE HB2 1 1 16 36833 1 1 59 PHE HB3 H -13.498 2.363 4.105 0.75 . A A . 59 PHE HB3 1 1 16 36834 1 1 59 PHE HD1 H -11.880 -0.903 4.277 1.00 . A A . 59 PHE HD1 1 1 16 36835 1 1 59 PHE HD2 H -12.288 2.692 2.035 0.14 . A A . 59 PHE HD2 1 1 16 36836 1 1 59 PHE HE1 H -10.848 -2.002 2.334 1.00 . A A . 59 PHE HE1 1 1 16 36837 1 1 59 PHE HE2 H -11.258 1.600 0.088 0.07 . A A . 59 PHE HE2 1 1 16 36838 1 1 59 PHE HZ H -10.537 -0.751 0.234 0.54 . A A . 59 PHE HZ 1 1 16 36839 1 1 59 PHE N N -10.820 1.384 5.917 0.06 . A A . 59 PHE N 1 1 16 36840 1 1 59 PHE O O -12.700 2.490 7.599 0.07 . A A . 59 PHE O 1 1 16 36841 1 1 60 SER C C -15.166 5.048 6.976 1.00 . A A . 60 SER C 1 1 16 36842 1 1 60 SER CA C -13.667 5.059 7.259 1.00 . A A . 60 SER CA 1 1 16 36843 1 1 60 SER CB C -13.154 6.498 7.284 0.46 . A A . 60 SER CB 1 1 16 36844 1 1 60 SER H H -12.775 4.676 5.381 0.71 . A A . 60 SER H 1 1 16 36845 1 1 60 SER HA H -13.492 4.606 8.223 1.00 . A A . 60 SER HA 1 1 16 36846 1 1 60 SER HB2 H -13.321 6.956 6.320 1.00 . A A . 60 SER HB2 1 1 16 36847 1 1 60 SER HB3 H -13.682 7.055 8.042 0.16 . A A . 60 SER HB3 1 1 16 36848 1 1 60 SER HG H -11.285 6.053 6.897 0.08 . A A . 60 SER HG 1 1 16 36849 1 1 60 SER N N -12.949 4.281 6.261 1.00 . A A . 60 SER N 1 1 16 36850 1 1 60 SER O O -15.588 5.036 5.818 0.28 . A A . 60 SER O 1 1 16 36851 1 1 60 SER OG O -11.765 6.540 7.571 0.39 . A A . 60 SER OG 1 1 16 36852 1 1 61 GLU C C -17.933 6.448 7.621 0.62 . A A . 61 GLU C 1 1 16 36853 1 1 61 GLU CA C -17.415 5.043 7.904 0.35 . A A . 61 GLU CA 1 1 16 36854 1 1 61 GLU CB C -18.060 4.486 9.175 1.00 . A A . 61 GLU CB 1 1 16 36855 1 1 61 GLU CD C -18.327 4.673 11.679 0.54 . A A . 61 GLU CD 1 1 16 36856 1 1 61 GLU CG C -17.676 5.245 10.434 0.43 . A A . 61 GLU CG 1 1 16 36857 1 1 61 GLU H H -15.565 5.057 8.934 1.00 . A A . 61 GLU H 1 1 16 36858 1 1 61 GLU HA H -17.667 4.405 7.072 0.77 . A A . 61 GLU HA 1 1 16 36859 1 1 61 GLU HB2 H -19.133 4.529 9.066 0.09 . A A . 61 GLU HB2 1 1 16 36860 1 1 61 GLU HB3 H -17.759 3.457 9.295 0.38 . A A . 61 GLU HB3 1 1 16 36861 1 1 61 GLU HG2 H -16.604 5.199 10.554 0.42 . A A . 61 GLU HG2 1 1 16 36862 1 1 61 GLU HG3 H -17.982 6.275 10.326 0.79 . A A . 61 GLU HG3 1 1 16 36863 1 1 61 GLU N N -15.963 5.049 8.038 1.00 . A A . 61 GLU N 1 1 16 36864 1 1 61 GLU O O -19.136 6.705 7.688 0.05 . A A . 61 GLU O 1 1 16 36865 1 1 61 GLU OE1 O -17.754 3.735 12.272 0.15 . A A . 61 GLU OE1 1 1 16 36866 1 1 61 GLU OE2 O -19.409 5.165 12.062 0.64 . A A . 61 GLU OE2 1 1 16 36867 1 1 62 GLU C C -18.110 8.835 5.678 0.14 . A A . 62 GLU C 1 1 16 36868 1 1 62 GLU CA C -17.361 8.735 7.005 1.00 . A A . 62 GLU CA 1 1 16 36869 1 1 62 GLU CB C -16.098 9.596 6.955 0.22 . A A . 62 GLU CB 1 1 16 36870 1 1 62 GLU CD C -14.063 10.449 8.183 0.07 . A A . 62 GLU CD 1 1 16 36871 1 1 62 GLU CG C -15.375 9.696 8.288 0.50 . A A . 62 GLU CG 1 1 16 36872 1 1 62 GLU H H -16.072 7.084 7.274 0.26 . A A . 62 GLU H 1 1 16 36873 1 1 62 GLU HA H -18.002 9.096 7.794 0.56 . A A . 62 GLU HA 1 1 16 36874 1 1 62 GLU HB2 H -15.416 9.172 6.231 0.66 . A A . 62 GLU HB2 1 1 16 36875 1 1 62 GLU HB3 H -16.368 10.594 6.642 1.00 . A A . 62 GLU HB3 1 1 16 36876 1 1 62 GLU HG2 H -16.012 10.209 8.992 1.00 . A A . 62 GLU HG2 1 1 16 36877 1 1 62 GLU HG3 H -15.173 8.698 8.648 0.16 . A A . 62 GLU HG3 1 1 16 36878 1 1 62 GLU N N -17.012 7.352 7.305 0.10 . A A . 62 GLU N 1 1 16 36879 1 1 62 GLU O O -19.340 8.859 5.648 0.86 . A A . 62 GLU O 1 1 16 36880 1 1 62 GLU OE1 O -14.078 11.689 8.327 1.00 . A A . 62 GLU OE1 1 1 16 36881 1 1 62 GLU OE2 O -13.021 9.798 7.951 0.08 . A A . 62 GLU OE2 1 1 16 36882 1 1 63 TYR C C -17.079 8.246 2.224 0.32 . A A . 63 TYR C 1 1 16 36883 1 1 63 TYR CA C -17.941 8.983 3.251 0.45 . A A . 63 TYR CA 1 1 16 36884 1 1 63 TYR CB C -18.096 10.452 2.841 1.00 . A A . 63 TYR CB 1 1 16 36885 1 1 63 TYR CD1 C -20.499 11.162 3.152 0.07 . A A . 63 TYR CD1 1 1 16 36886 1 1 63 TYR CD2 C -18.894 11.900 4.750 0.05 . A A . 63 TYR CD2 1 1 16 36887 1 1 63 TYR CE1 C -21.496 11.832 3.837 0.24 . A A . 63 TYR CE1 1 1 16 36888 1 1 63 TYR CE2 C -19.884 12.573 5.441 1.00 . A A . 63 TYR CE2 1 1 16 36889 1 1 63 TYR CG C -19.183 11.185 3.596 0.26 . A A . 63 TYR CG 1 1 16 36890 1 1 63 TYR CZ C -21.184 12.534 4.982 1.00 . A A . 63 TYR CZ 1 1 16 36891 1 1 63 TYR H H -16.381 8.849 4.674 0.10 . A A . 63 TYR H 1 1 16 36892 1 1 63 TYR HA H -18.917 8.521 3.282 1.00 . A A . 63 TYR HA 1 1 16 36893 1 1 63 TYR HB2 H -17.165 10.967 3.019 0.14 . A A . 63 TYR HB2 1 1 16 36894 1 1 63 TYR HB3 H -18.332 10.500 1.788 0.14 . A A . 63 TYR HB3 1 1 16 36895 1 1 63 TYR HD1 H -20.741 10.610 2.255 0.58 . A A . 63 TYR HD1 1 1 16 36896 1 1 63 TYR HD2 H -17.875 11.930 5.109 1.00 . A A . 63 TYR HD2 1 1 16 36897 1 1 63 TYR HE1 H -22.515 11.802 3.475 1.00 . A A . 63 TYR HE1 1 1 16 36898 1 1 63 TYR HE2 H -19.639 13.123 6.338 0.26 . A A . 63 TYR HE2 1 1 16 36899 1 1 63 TYR HH H -21.852 14.072 5.921 1.00 . A A . 63 TYR HH 1 1 16 36900 1 1 63 TYR N N -17.355 8.884 4.582 0.73 . A A . 63 TYR N 1 1 16 36901 1 1 63 TYR O O -15.875 8.086 2.422 0.14 . A A . 63 TYR O 1 1 16 36902 1 1 63 TYR OH O -22.170 13.204 5.666 0.63 . A A . 63 TYR OH 1 1 16 36903 1 1 64 PRO C C -16.047 7.987 -0.745 0.72 . A A . 64 PRO C 1 1 16 36904 1 1 64 PRO CA C -16.961 7.070 0.061 0.19 . A A . 64 PRO CA 1 1 16 36905 1 1 64 PRO CB C -18.077 6.515 -0.826 0.29 . A A . 64 PRO CB 1 1 16 36906 1 1 64 PRO CD C -19.123 7.925 0.800 0.33 . A A . 64 PRO CD 1 1 16 36907 1 1 64 PRO CG C -19.221 7.445 -0.623 0.50 . A A . 64 PRO CG 1 1 16 36908 1 1 64 PRO HA H -16.381 6.255 0.467 1.00 . A A . 64 PRO HA 1 1 16 36909 1 1 64 PRO HB2 H -17.752 6.507 -1.857 0.41 . A A . 64 PRO HB2 1 1 16 36910 1 1 64 PRO HB3 H -18.325 5.512 -0.512 0.14 . A A . 64 PRO HB3 1 1 16 36911 1 1 64 PRO HD2 H -19.437 8.955 0.873 0.36 . A A . 64 PRO HD2 1 1 16 36912 1 1 64 PRO HD3 H -19.719 7.301 1.450 0.11 . A A . 64 PRO HD3 1 1 16 36913 1 1 64 PRO HG2 H -19.144 8.279 -1.305 1.00 . A A . 64 PRO HG2 1 1 16 36914 1 1 64 PRO HG3 H -20.153 6.920 -0.777 0.16 . A A . 64 PRO HG3 1 1 16 36915 1 1 64 PRO N N -17.687 7.787 1.114 0.29 . A A . 64 PRO N 1 1 16 36916 1 1 64 PRO O O -15.426 7.560 -1.719 1.00 . A A . 64 PRO O 1 1 16 36917 1 1 65 ASN C C -13.977 10.683 -0.125 1.00 . A A . 65 ASN C 1 1 16 36918 1 1 65 ASN CA C -15.123 10.225 -1.021 0.15 . A A . 65 ASN CA 1 1 16 36919 1 1 65 ASN CB C -15.951 11.432 -1.469 0.23 . A A . 65 ASN CB 1 1 16 36920 1 1 65 ASN CG C -16.731 12.062 -0.331 0.35 . A A . 65 ASN CG 1 1 16 36921 1 1 65 ASN H H -16.485 9.536 0.445 1.00 . A A . 65 ASN H 1 1 16 36922 1 1 65 ASN HA H -14.708 9.744 -1.895 0.06 . A A . 65 ASN HA 1 1 16 36923 1 1 65 ASN HB2 H -15.289 12.179 -1.883 0.09 . A A . 65 ASN HB2 1 1 16 36924 1 1 65 ASN HB3 H -16.652 11.117 -2.229 1.00 . A A . 65 ASN HB3 1 1 16 36925 1 1 65 ASN HD21 H -18.171 12.603 -1.590 0.68 . A A . 65 ASN HD21 1 1 16 36926 1 1 65 ASN HD22 H -18.415 13.042 0.065 0.07 . A A . 65 ASN HD22 1 1 16 36927 1 1 65 ASN N N -15.966 9.252 -0.336 0.40 . A A . 65 ASN N 1 1 16 36928 1 1 65 ASN ND2 N -17.889 12.626 -0.651 0.17 . A A . 65 ASN ND2 1 1 16 36929 1 1 65 ASN O O -12.992 11.247 -0.600 0.34 . A A . 65 ASN O 1 1 16 36930 1 1 65 ASN OD1 O -16.298 12.043 0.823 0.30 . A A . 65 ASN OD1 1 1 16 36931 1 1 66 LYS C C -11.792 10.049 1.893 0.15 . A A . 66 LYS C 1 1 16 36932 1 1 66 LYS CA C -13.089 10.820 2.140 1.00 . A A . 66 LYS CA 1 1 16 36933 1 1 66 LYS CB C -13.583 10.573 3.568 0.17 . A A . 66 LYS CB 1 1 16 36934 1 1 66 LYS CD C -14.168 12.958 4.119 1.00 . A A . 66 LYS CD 1 1 16 36935 1 1 66 LYS CE C -15.252 13.906 4.608 0.05 . A A . 66 LYS CE 1 1 16 36936 1 1 66 LYS CG C -14.680 11.529 4.014 1.00 . A A . 66 LYS CG 1 1 16 36937 1 1 66 LYS H H -14.923 9.983 1.492 0.13 . A A . 66 LYS H 1 1 16 36938 1 1 66 LYS HA H -12.896 11.875 2.012 1.00 . A A . 66 LYS HA 1 1 16 36939 1 1 66 LYS HB2 H -13.966 9.566 3.635 0.08 . A A . 66 LYS HB2 1 1 16 36940 1 1 66 LYS HB3 H -12.750 10.675 4.248 1.00 . A A . 66 LYS HB3 1 1 16 36941 1 1 66 LYS HD2 H -13.342 12.982 4.813 1.00 . A A . 66 LYS HD2 1 1 16 36942 1 1 66 LYS HD3 H -13.832 13.281 3.144 1.00 . A A . 66 LYS HD3 1 1 16 36943 1 1 66 LYS HE2 H -15.568 13.593 5.592 0.17 . A A . 66 LYS HE2 1 1 16 36944 1 1 66 LYS HE3 H -14.841 14.902 4.663 0.44 . A A . 66 LYS HE3 1 1 16 36945 1 1 66 LYS HG2 H -15.485 11.500 3.294 1.00 . A A . 66 LYS HG2 1 1 16 36946 1 1 66 LYS HG3 H -15.046 11.216 4.980 0.58 . A A . 66 LYS HG3 1 1 16 36947 1 1 66 LYS HZ1 H -16.852 12.969 3.645 0.36 . A A . 66 LYS HZ1 1 1 16 36948 1 1 66 LYS HZ2 H -17.153 14.580 4.063 1.00 . A A . 66 LYS HZ2 1 1 16 36949 1 1 66 LYS HZ3 H -16.149 14.219 2.748 0.84 . A A . 66 LYS HZ3 1 1 16 36950 1 1 66 LYS N N -14.113 10.435 1.174 0.06 . A A . 66 LYS N 1 1 16 36951 1 1 66 LYS NZ N -16.434 13.919 3.703 0.53 . A A . 66 LYS NZ 1 1 16 36952 1 1 66 LYS O O -11.816 8.944 1.351 0.61 . A A . 66 LYS O 1 1 16 36953 1 1 67 PRO C C -9.189 8.708 2.947 0.08 . A A . 67 PRO C 1 1 16 36954 1 1 67 PRO CA C -9.333 9.979 2.106 1.00 . A A . 67 PRO CA 1 1 16 36955 1 1 67 PRO CB C -8.336 11.043 2.576 0.13 . A A . 67 PRO CB 1 1 16 36956 1 1 67 PRO CD C -10.518 11.934 2.956 0.11 . A A . 67 PRO CD 1 1 16 36957 1 1 67 PRO CG C -9.116 11.919 3.493 0.08 . A A . 67 PRO CG 1 1 16 36958 1 1 67 PRO HA H -9.151 9.749 1.068 0.14 . A A . 67 PRO HA 1 1 16 36959 1 1 67 PRO HB2 H -7.513 10.568 3.088 0.06 . A A . 67 PRO HB2 1 1 16 36960 1 1 67 PRO HB3 H -7.968 11.595 1.724 0.06 . A A . 67 PRO HB3 1 1 16 36961 1 1 67 PRO HD2 H -11.231 12.024 3.764 0.14 . A A . 67 PRO HD2 1 1 16 36962 1 1 67 PRO HD3 H -10.644 12.738 2.247 0.15 . A A . 67 PRO HD3 1 1 16 36963 1 1 67 PRO HG2 H -9.102 11.509 4.493 0.08 . A A . 67 PRO HG2 1 1 16 36964 1 1 67 PRO HG3 H -8.703 12.916 3.489 0.59 . A A . 67 PRO HG3 1 1 16 36965 1 1 67 PRO N N -10.639 10.622 2.292 0.14 . A A . 67 PRO N 1 1 16 36966 1 1 67 PRO O O -9.165 8.776 4.177 0.49 . A A . 67 PRO O 1 1 16 36967 1 1 68 PRO C C -7.649 6.159 3.797 0.10 . A A . 68 PRO C 1 1 16 36968 1 1 68 PRO CA C -8.948 6.251 3.004 0.10 . A A . 68 PRO CA 1 1 16 36969 1 1 68 PRO CB C -8.958 5.209 1.880 0.29 . A A . 68 PRO CB 1 1 16 36970 1 1 68 PRO CD C -9.106 7.350 0.835 1.00 . A A . 68 PRO CD 1 1 16 36971 1 1 68 PRO CG C -8.566 5.962 0.654 0.05 . A A . 68 PRO CG 1 1 16 36972 1 1 68 PRO HA H -9.783 6.073 3.668 0.32 . A A . 68 PRO HA 1 1 16 36973 1 1 68 PRO HB2 H -8.250 4.425 2.106 0.15 . A A . 68 PRO HB2 1 1 16 36974 1 1 68 PRO HB3 H -9.949 4.790 1.783 1.00 . A A . 68 PRO HB3 1 1 16 36975 1 1 68 PRO HD2 H -8.464 8.072 0.350 0.67 . A A . 68 PRO HD2 1 1 16 36976 1 1 68 PRO HD3 H -10.113 7.417 0.450 1.00 . A A . 68 PRO HD3 1 1 16 36977 1 1 68 PRO HG2 H -7.490 5.987 0.568 0.95 . A A . 68 PRO HG2 1 1 16 36978 1 1 68 PRO HG3 H -9.005 5.499 -0.216 0.57 . A A . 68 PRO HG3 1 1 16 36979 1 1 68 PRO N N -9.089 7.531 2.298 0.08 . A A . 68 PRO N 1 1 16 36980 1 1 68 PRO O O -6.842 7.089 3.799 0.96 . A A . 68 PRO O 1 1 16 36981 1 1 69 THR C C -5.637 3.451 4.951 0.57 . A A . 69 THR C 1 1 16 36982 1 1 69 THR CA C -6.256 4.807 5.268 1.00 . A A . 69 THR CA 1 1 16 36983 1 1 69 THR CB C -6.563 4.882 6.776 0.18 . A A . 69 THR CB 1 1 16 36984 1 1 69 THR CG2 C -5.301 4.676 7.603 0.86 . A A . 69 THR CG2 1 1 16 36985 1 1 69 THR H H -8.129 4.323 4.424 0.07 . A A . 69 THR H 1 1 16 36986 1 1 69 THR HA H -5.543 5.582 5.027 0.36 . A A . 69 THR HA 1 1 16 36987 1 1 69 THR HB H -7.270 4.102 7.024 1.00 . A A . 69 THR HB 1 1 16 36988 1 1 69 THR HG1 H -6.848 6.430 7.966 0.09 . A A . 69 THR HG1 1 1 16 36989 1 1 69 THR HG21 H -4.561 5.409 7.319 1.00 . A A . 69 THR HG21 1 1 16 36990 1 1 69 THR HG22 H -5.536 4.787 8.651 0.61 . A A . 69 THR HG22 1 1 16 36991 1 1 69 THR HG23 H -4.914 3.683 7.426 1.00 . A A . 69 THR HG23 1 1 16 36992 1 1 69 THR N N -7.454 5.030 4.470 0.09 . A A . 69 THR N 1 1 16 36993 1 1 69 THR O O -6.342 2.454 4.817 0.12 . A A . 69 THR O 1 1 16 36994 1 1 69 THR OG1 O -7.141 6.154 7.095 0.11 . A A . 69 THR OG1 1 1 16 36995 1 1 70 VAL C C -2.234 2.175 5.198 0.64 . A A . 70 VAL C 1 1 16 36996 1 1 70 VAL CA C -3.603 2.193 4.523 1.00 . A A . 70 VAL CA 1 1 16 36997 1 1 70 VAL CB C -3.424 1.999 3.003 0.24 . A A . 70 VAL CB 1 1 16 36998 1 1 70 VAL CG1 C -2.656 3.165 2.397 0.72 . A A . 70 VAL CG1 1 1 16 36999 1 1 70 VAL CG2 C -2.725 0.679 2.710 1.00 . A A . 70 VAL CG2 1 1 16 37000 1 1 70 VAL H H -3.813 4.258 4.931 0.25 . A A . 70 VAL H 1 1 16 37001 1 1 70 VAL HA H -4.191 1.369 4.900 0.41 . A A . 70 VAL HA 1 1 16 37002 1 1 70 VAL HB H -4.403 1.971 2.548 1.00 . A A . 70 VAL HB 1 1 16 37003 1 1 70 VAL HG11 H -1.674 3.220 2.843 0.05 . A A . 70 VAL HG11 1 1 16 37004 1 1 70 VAL HG12 H -2.559 3.016 1.332 0.07 . A A . 70 VAL HG12 1 1 16 37005 1 1 70 VAL HG13 H -3.189 4.084 2.586 0.27 . A A . 70 VAL HG13 1 1 16 37006 1 1 70 VAL HG21 H -3.324 -0.135 3.089 0.34 . A A . 70 VAL HG21 1 1 16 37007 1 1 70 VAL HG22 H -2.598 0.567 1.643 0.21 . A A . 70 VAL HG22 1 1 16 37008 1 1 70 VAL HG23 H -1.758 0.670 3.191 1.00 . A A . 70 VAL HG23 1 1 16 37009 1 1 70 VAL N N -4.316 3.426 4.822 0.41 . A A . 70 VAL N 1 1 16 37010 1 1 70 VAL O O -1.531 3.185 5.226 0.57 . A A . 70 VAL O 1 1 16 37011 1 1 71 ARG C C -0.104 -0.577 6.362 1.00 . A A . 71 ARG C 1 1 16 37012 1 1 71 ARG CA C -0.583 0.871 6.421 1.00 . A A . 71 ARG CA 1 1 16 37013 1 1 71 ARG CB C -0.701 1.327 7.879 1.00 . A A . 71 ARG CB 1 1 16 37014 1 1 71 ARG CD C -1.792 1.017 10.124 0.06 . A A . 71 ARG CD 1 1 16 37015 1 1 71 ARG CG C -1.683 0.502 8.698 0.66 . A A . 71 ARG CG 1 1 16 37016 1 1 71 ARG CZ C -2.928 2.866 11.284 0.72 . A A . 71 ARG CZ 1 1 16 37017 1 1 71 ARG H H -2.470 0.251 5.689 0.07 . A A . 71 ARG H 1 1 16 37018 1 1 71 ARG HA H 0.134 1.499 5.914 0.12 . A A . 71 ARG HA 1 1 16 37019 1 1 71 ARG HB2 H 0.270 1.258 8.345 0.16 . A A . 71 ARG HB2 1 1 16 37020 1 1 71 ARG HB3 H -1.026 2.355 7.897 1.00 . A A . 71 ARG HB3 1 1 16 37021 1 1 71 ARG HD2 H -2.396 0.328 10.696 0.13 . A A . 71 ARG HD2 1 1 16 37022 1 1 71 ARG HD3 H -0.800 1.065 10.551 0.75 . A A . 71 ARG HD3 1 1 16 37023 1 1 71 ARG HE H -2.419 2.869 9.355 1.00 . A A . 71 ARG HE 1 1 16 37024 1 1 71 ARG HG2 H -2.655 0.553 8.232 1.00 . A A . 71 ARG HG2 1 1 16 37025 1 1 71 ARG HG3 H -1.345 -0.525 8.718 0.13 . A A . 71 ARG HG3 1 1 16 37026 1 1 71 ARG HH11 H -2.503 1.270 12.451 0.25 . A A . 71 ARG HH11 1 1 16 37027 1 1 71 ARG HH12 H -3.310 2.577 13.249 0.25 . A A . 71 ARG HH12 1 1 16 37028 1 1 71 ARG HH21 H -3.482 4.596 10.397 0.18 . A A . 71 ARG HH21 1 1 16 37029 1 1 71 ARG HH22 H -3.869 4.467 12.081 0.19 . A A . 71 ARG HH22 1 1 16 37030 1 1 71 ARG N N -1.866 1.022 5.743 1.00 . A A . 71 ARG N 1 1 16 37031 1 1 71 ARG NE N -2.401 2.343 10.181 0.80 . A A . 71 ARG NE 1 1 16 37032 1 1 71 ARG NH1 N -2.912 2.181 12.421 0.06 . A A . 71 ARG NH1 1 1 16 37033 1 1 71 ARG NH2 N -3.471 4.075 11.252 1.00 . A A . 71 ARG NH2 1 1 16 37034 1 1 71 ARG O O -0.897 -1.509 6.498 0.24 . A A . 71 ARG O 1 1 16 37035 1 1 72 PHE C C 1.666 -2.812 7.420 0.13 . A A . 72 PHE C 1 1 16 37036 1 1 72 PHE CA C 1.777 -2.096 6.078 0.31 . A A . 72 PHE CA 1 1 16 37037 1 1 72 PHE CB C 3.244 -2.019 5.650 0.27 . A A . 72 PHE CB 1 1 16 37038 1 1 72 PHE CD1 C 3.212 -0.647 3.548 0.09 . A A . 72 PHE CD1 1 1 16 37039 1 1 72 PHE CD2 C 3.843 -2.941 3.396 0.05 . A A . 72 PHE CD2 1 1 16 37040 1 1 72 PHE CE1 C 3.394 -0.505 2.185 1.00 . A A . 72 PHE CE1 1 1 16 37041 1 1 72 PHE CE2 C 4.026 -2.805 2.033 0.06 . A A . 72 PHE CE2 1 1 16 37042 1 1 72 PHE CG C 3.434 -1.866 4.168 0.06 . A A . 72 PHE CG 1 1 16 37043 1 1 72 PHE CZ C 3.800 -1.585 1.426 1.00 . A A . 72 PHE CZ 1 1 16 37044 1 1 72 PHE H H 1.779 0.021 6.048 0.07 . A A . 72 PHE H 1 1 16 37045 1 1 72 PHE HA H 1.224 -2.655 5.339 0.42 . A A . 72 PHE HA 1 1 16 37046 1 1 72 PHE HB2 H 3.709 -1.174 6.133 0.12 . A A . 72 PHE HB2 1 1 16 37047 1 1 72 PHE HB3 H 3.747 -2.924 5.959 0.15 . A A . 72 PHE HB3 1 1 16 37048 1 1 72 PHE HD1 H 2.894 0.198 4.140 0.06 . A A . 72 PHE HD1 1 1 16 37049 1 1 72 PHE HD2 H 4.019 -3.897 3.870 1.00 . A A . 72 PHE HD2 1 1 16 37050 1 1 72 PHE HE1 H 3.217 0.450 1.713 0.40 . A A . 72 PHE HE1 1 1 16 37051 1 1 72 PHE HE2 H 4.343 -3.653 1.443 0.43 . A A . 72 PHE HE2 1 1 16 37052 1 1 72 PHE HZ H 3.942 -1.476 0.362 1.00 . A A . 72 PHE HZ 1 1 16 37053 1 1 72 PHE N N 1.196 -0.759 6.152 0.28 . A A . 72 PHE N 1 1 16 37054 1 1 72 PHE O O 1.582 -2.176 8.471 1.00 . A A . 72 PHE O 1 1 16 37055 1 1 73 LEU C C 2.871 -5.694 8.850 0.67 . A A . 73 LEU C 1 1 16 37056 1 1 73 LEU CA C 1.566 -4.948 8.586 0.09 . A A . 73 LEU CA 1 1 16 37057 1 1 73 LEU CB C 0.410 -5.944 8.463 0.45 . A A . 73 LEU CB 1 1 16 37058 1 1 73 LEU CD1 C -2.043 -6.384 8.180 0.17 . A A . 73 LEU CD1 1 1 16 37059 1 1 73 LEU CD2 C -1.276 -4.579 9.730 0.05 . A A . 73 LEU CD2 1 1 16 37060 1 1 73 LEU CG C -0.987 -5.318 8.431 0.08 . A A . 73 LEU CG 1 1 16 37061 1 1 73 LEU H H 1.733 -4.588 6.507 0.06 . A A . 73 LEU H 1 1 16 37062 1 1 73 LEU HA H 1.372 -4.283 9.413 0.05 . A A . 73 LEU HA 1 1 16 37063 1 1 73 LEU HB2 H 0.548 -6.511 7.554 0.21 . A A . 73 LEU HB2 1 1 16 37064 1 1 73 LEU HB3 H 0.457 -6.622 9.303 0.36 . A A . 73 LEU HB3 1 1 16 37065 1 1 73 LEU HD11 H -1.976 -7.144 8.943 1.00 . A A . 73 LEU HD11 1 1 16 37066 1 1 73 LEU HD12 H -3.023 -5.932 8.206 1.00 . A A . 73 LEU HD12 1 1 16 37067 1 1 73 LEU HD13 H -1.878 -6.831 7.210 0.45 . A A . 73 LEU HD13 1 1 16 37068 1 1 73 LEU HD21 H -0.543 -3.798 9.871 0.18 . A A . 73 LEU HD21 1 1 16 37069 1 1 73 LEU HD22 H -2.262 -4.143 9.686 0.78 . A A . 73 LEU HD22 1 1 16 37070 1 1 73 LEU HD23 H -1.225 -5.271 10.557 0.29 . A A . 73 LEU HD23 1 1 16 37071 1 1 73 LEU HG H -1.035 -4.603 7.621 0.67 . A A . 73 LEU HG 1 1 16 37072 1 1 73 LEU N N 1.665 -4.140 7.375 0.10 . A A . 73 LEU N 1 1 16 37073 1 1 73 LEU O O 3.296 -5.836 9.996 0.73 . A A . 73 LEU O 1 1 16 37074 1 1 74 SER C C 5.945 -5.939 7.884 0.26 . A A . 74 SER C 1 1 16 37075 1 1 74 SER CA C 4.759 -6.898 7.889 0.21 . A A . 74 SER CA 1 1 16 37076 1 1 74 SER CB C 4.892 -7.895 6.737 0.23 . A A . 74 SER CB 1 1 16 37077 1 1 74 SER H H 3.110 -6.020 6.893 0.09 . A A . 74 SER H 1 1 16 37078 1 1 74 SER HA H 4.750 -7.438 8.823 0.39 . A A . 74 SER HA 1 1 16 37079 1 1 74 SER HB2 H 4.880 -7.362 5.797 0.07 . A A . 74 SER HB2 1 1 16 37080 1 1 74 SER HB3 H 5.825 -8.432 6.833 0.25 . A A . 74 SER HB3 1 1 16 37081 1 1 74 SER HG H 3.001 -8.370 6.918 0.84 . A A . 74 SER HG 1 1 16 37082 1 1 74 SER N N 3.500 -6.167 7.779 0.09 . A A . 74 SER N 1 1 16 37083 1 1 74 SER O O 7.060 -6.321 7.526 0.42 . A A . 74 SER O 1 1 16 37084 1 1 74 SER OG O 3.826 -8.828 6.742 0.15 . A A . 74 SER OG 1 1 16 37085 1 1 75 LYS C C 7.289 -3.387 6.937 0.13 . A A . 75 LYS C 1 1 16 37086 1 1 75 LYS CA C 6.736 -3.668 8.331 0.84 . A A . 75 LYS CA 1 1 16 37087 1 1 75 LYS CB C 7.869 -4.084 9.272 0.05 . A A . 75 LYS CB 1 1 16 37088 1 1 75 LYS CD C 7.097 -2.781 11.287 0.80 . A A . 75 LYS CD 1 1 16 37089 1 1 75 LYS CE C 8.298 -1.848 11.303 0.65 . A A . 75 LYS CE 1 1 16 37090 1 1 75 LYS CG C 7.458 -4.154 10.735 0.22 . A A . 75 LYS CG 1 1 16 37091 1 1 75 LYS H H 4.787 -4.461 8.568 1.00 . A A . 75 LYS H 1 1 16 37092 1 1 75 LYS HA H 6.284 -2.763 8.710 0.05 . A A . 75 LYS HA 1 1 16 37093 1 1 75 LYS HB2 H 8.229 -5.059 8.975 1.00 . A A . 75 LYS HB2 1 1 16 37094 1 1 75 LYS HB3 H 8.675 -3.372 9.180 0.22 . A A . 75 LYS HB3 1 1 16 37095 1 1 75 LYS HD2 H 6.327 -2.348 10.668 1.00 . A A . 75 LYS HD2 1 1 16 37096 1 1 75 LYS HD3 H 6.728 -2.897 12.296 0.55 . A A . 75 LYS HD3 1 1 16 37097 1 1 75 LYS HE2 H 8.604 -1.656 10.286 0.57 . A A . 75 LYS HE2 1 1 16 37098 1 1 75 LYS HE3 H 8.007 -0.918 11.771 0.10 . A A . 75 LYS HE3 1 1 16 37099 1 1 75 LYS HG2 H 6.599 -4.802 10.825 0.08 . A A . 75 LYS HG2 1 1 16 37100 1 1 75 LYS HG3 H 8.278 -4.559 11.309 0.62 . A A . 75 LYS HG3 1 1 16 37101 1 1 75 LYS HZ1 H 9.747 -3.320 11.610 0.12 . A A . 75 LYS HZ1 1 1 16 37102 1 1 75 LYS HZ2 H 10.246 -1.766 12.052 0.17 . A A . 75 LYS HZ2 1 1 16 37103 1 1 75 LYS HZ3 H 9.169 -2.623 13.038 0.37 . A A . 75 LYS HZ3 1 1 16 37104 1 1 75 LYS N N 5.695 -4.694 8.288 1.00 . A A . 75 LYS N 1 1 16 37105 1 1 75 LYS NZ N 9.445 -2.429 12.053 1.00 . A A . 75 LYS NZ 1 1 16 37106 1 1 75 LYS O O 7.104 -4.178 6.011 1.00 . A A . 75 LYS O 1 1 16 37107 1 1 76 MET C C 9.597 -0.780 5.692 0.07 . A A . 76 MET C 1 1 16 37108 1 1 76 MET CA C 8.541 -1.863 5.513 0.17 . A A . 76 MET CA 1 1 16 37109 1 1 76 MET CB C 7.443 -1.377 4.564 0.07 . A A . 76 MET CB 1 1 16 37110 1 1 76 MET CE C 7.354 1.915 4.246 0.12 . A A . 76 MET CE 1 1 16 37111 1 1 76 MET CG C 6.401 -0.492 5.233 1.00 . A A . 76 MET CG 1 1 16 37112 1 1 76 MET H H 8.076 -1.663 7.567 0.11 . A A . 76 MET H 1 1 16 37113 1 1 76 MET HA H 9.010 -2.736 5.084 1.00 . A A . 76 MET HA 1 1 16 37114 1 1 76 MET HB2 H 7.900 -0.814 3.762 0.36 . A A . 76 MET HB2 1 1 16 37115 1 1 76 MET HB3 H 6.940 -2.236 4.145 0.06 . A A . 76 MET HB3 1 1 16 37116 1 1 76 MET HE1 H 6.417 2.019 3.718 0.06 . A A . 76 MET HE1 1 1 16 37117 1 1 76 MET HE2 H 7.771 2.893 4.432 0.07 . A A . 76 MET HE2 1 1 16 37118 1 1 76 MET HE3 H 8.041 1.337 3.647 1.00 . A A . 76 MET HE3 1 1 16 37119 1 1 76 MET HG2 H 5.613 -0.291 4.525 0.16 . A A . 76 MET HG2 1 1 16 37120 1 1 76 MET HG3 H 5.991 -1.023 6.082 0.45 . A A . 76 MET HG3 1 1 16 37121 1 1 76 MET N N 7.964 -2.252 6.793 0.75 . A A . 76 MET N 1 1 16 37122 1 1 76 MET O O 9.674 -0.141 6.743 0.89 . A A . 76 MET O 1 1 16 37123 1 1 76 MET SD S 7.070 1.081 5.805 0.08 . A A . 76 MET SD 1 1 16 37124 1 1 77 PHE C C 11.586 1.128 3.348 0.26 . A A . 77 PHE C 1 1 16 37125 1 1 77 PHE CA C 11.461 0.432 4.701 0.19 . A A . 77 PHE CA 1 1 16 37126 1 1 77 PHE CB C 12.796 -0.205 5.090 0.45 . A A . 77 PHE CB 1 1 16 37127 1 1 77 PHE CD1 C 13.841 1.246 6.849 0.13 . A A . 77 PHE CD1 1 1 16 37128 1 1 77 PHE CD2 C 14.778 1.273 4.656 0.14 . A A . 77 PHE CD2 1 1 16 37129 1 1 77 PHE CE1 C 14.787 2.163 7.269 0.07 . A A . 77 PHE CE1 1 1 16 37130 1 1 77 PHE CE2 C 15.726 2.189 5.070 0.06 . A A . 77 PHE CE2 1 1 16 37131 1 1 77 PHE CG C 13.826 0.792 5.540 0.43 . A A . 77 PHE CG 1 1 16 37132 1 1 77 PHE CZ C 15.730 2.635 6.378 0.99 . A A . 77 PHE CZ 1 1 16 37133 1 1 77 PHE H H 10.303 -1.124 3.854 0.05 . A A . 77 PHE H 1 1 16 37134 1 1 77 PHE HA H 11.188 1.164 5.447 0.13 . A A . 77 PHE HA 1 1 16 37135 1 1 77 PHE HB2 H 12.633 -0.900 5.898 0.58 . A A . 77 PHE HB2 1 1 16 37136 1 1 77 PHE HB3 H 13.195 -0.735 4.239 0.10 . A A . 77 PHE HB3 1 1 16 37137 1 1 77 PHE HD1 H 14.776 0.927 3.634 0.75 . A A . 77 PHE HD1 1 1 16 37138 1 1 77 PHE HD2 H 13.103 0.878 7.547 0.64 . A A . 77 PHE HD2 1 1 16 37139 1 1 77 PHE HE1 H 16.465 2.557 4.373 0.14 . A A . 77 PHE HE1 1 1 16 37140 1 1 77 PHE HE2 H 14.787 2.509 8.292 0.08 . A A . 77 PHE HE2 1 1 16 37141 1 1 77 PHE HZ H 16.471 3.351 6.704 0.89 . A A . 77 PHE HZ 1 1 16 37142 1 1 77 PHE N N 10.411 -0.579 4.661 1.00 . A A . 77 PHE N 1 1 16 37143 1 1 77 PHE O O 12.070 0.542 2.380 0.28 . A A . 77 PHE O 1 1 16 37144 1 1 78 HIS C C 11.852 4.521 2.296 0.21 . A A . 78 HIS C 1 1 16 37145 1 1 78 HIS CA C 11.200 3.158 2.058 1.00 . A A . 78 HIS CA 1 1 16 37146 1 1 78 HIS CB C 9.792 3.351 1.487 0.18 . A A . 78 HIS CB 1 1 16 37147 1 1 78 HIS CD2 C 9.684 1.014 0.376 1.00 . A A . 78 HIS CD2 1 1 16 37148 1 1 78 HIS CE1 C 7.583 0.584 0.656 0.70 . A A . 78 HIS CE1 1 1 16 37149 1 1 78 HIS CG C 9.150 2.079 1.024 1.00 . A A . 78 HIS CG 1 1 16 37150 1 1 78 HIS H H 10.768 2.793 4.098 1.00 . A A . 78 HIS H 1 1 16 37151 1 1 78 HIS HA H 11.794 2.607 1.345 0.94 . A A . 78 HIS HA 1 1 16 37152 1 1 78 HIS HB2 H 9.160 3.783 2.249 0.27 . A A . 78 HIS HB2 1 1 16 37153 1 1 78 HIS HB3 H 9.842 4.025 0.645 0.43 . A A . 78 HIS HB3 1 1 16 37154 1 1 78 HIS HD1 H 7.150 2.364 1.630 0.23 . A A . 78 HIS HD1 1 1 16 37155 1 1 78 HIS HD2 H 10.717 0.904 0.081 0.59 . A A . 78 HIS HD2 1 1 16 37156 1 1 78 HIS HE1 H 6.620 0.098 0.640 1.00 . A A . 78 HIS HE1 1 1 16 37157 1 1 78 HIS N N 11.143 2.380 3.291 0.12 . A A . 78 HIS N 1 1 16 37158 1 1 78 HIS ND1 N 7.814 1.789 1.193 0.06 . A A . 78 HIS ND1 1 1 16 37159 1 1 78 HIS NE2 N 8.685 0.071 0.145 0.19 . A A . 78 HIS NE2 1 1 16 37160 1 1 78 HIS O O 11.847 5.027 3.419 0.24 . A A . 78 HIS O 1 1 16 37161 1 1 79 PRO C C 12.110 7.523 1.828 1.00 . A A . 79 PRO C 1 1 16 37162 1 1 79 PRO CA C 13.070 6.445 1.342 1.00 . A A . 79 PRO CA 1 1 16 37163 1 1 79 PRO CB C 13.525 6.745 -0.093 1.00 . A A . 79 PRO CB 1 1 16 37164 1 1 79 PRO CD C 12.474 4.607 -0.135 0.10 . A A . 79 PRO CD 1 1 16 37165 1 1 79 PRO CG C 12.713 5.841 -0.954 0.27 . A A . 79 PRO CG 1 1 16 37166 1 1 79 PRO HA H 13.928 6.412 1.997 0.32 . A A . 79 PRO HA 1 1 16 37167 1 1 79 PRO HB2 H 13.336 7.784 -0.322 0.34 . A A . 79 PRO HB2 1 1 16 37168 1 1 79 PRO HB3 H 14.581 6.537 -0.189 1.00 . A A . 79 PRO HB3 1 1 16 37169 1 1 79 PRO HD2 H 11.538 4.144 -0.411 0.36 . A A . 79 PRO HD2 1 1 16 37170 1 1 79 PRO HD3 H 13.293 3.912 -0.250 1.00 . A A . 79 PRO HD3 1 1 16 37171 1 1 79 PRO HG2 H 11.773 6.314 -1.200 0.13 . A A . 79 PRO HG2 1 1 16 37172 1 1 79 PRO HG3 H 13.259 5.595 -1.853 0.20 . A A . 79 PRO HG3 1 1 16 37173 1 1 79 PRO N N 12.419 5.133 1.239 0.52 . A A . 79 PRO N 1 1 16 37174 1 1 79 PRO O O 12.528 8.520 2.417 0.09 . A A . 79 PRO O 1 1 16 37175 1 1 80 ASN C C 8.635 7.568 2.673 0.05 . A A . 80 ASN C 1 1 16 37176 1 1 80 ASN CA C 9.802 8.272 1.991 0.06 . A A . 80 ASN CA 1 1 16 37177 1 1 80 ASN CB C 9.296 9.056 0.777 1.00 . A A . 80 ASN CB 1 1 16 37178 1 1 80 ASN CG C 10.409 9.790 0.053 1.00 . A A . 80 ASN CG 1 1 16 37179 1 1 80 ASN H H 10.547 6.499 1.113 0.44 . A A . 80 ASN H 1 1 16 37180 1 1 80 ASN HA H 10.254 8.960 2.689 0.19 . A A . 80 ASN HA 1 1 16 37181 1 1 80 ASN HB2 H 8.832 8.372 0.084 0.32 . A A . 80 ASN HB2 1 1 16 37182 1 1 80 ASN HB3 H 8.565 9.780 1.103 0.18 . A A . 80 ASN HB3 1 1 16 37183 1 1 80 ASN HD21 H 9.423 9.638 -1.667 1.00 . A A . 80 ASN HD21 1 1 16 37184 1 1 80 ASN HD22 H 10.946 10.450 -1.744 0.15 . A A . 80 ASN HD22 1 1 16 37185 1 1 80 ASN N N 10.820 7.316 1.578 0.06 . A A . 80 ASN N 1 1 16 37186 1 1 80 ASN ND2 N 10.242 9.978 -1.251 1.00 . A A . 80 ASN ND2 1 1 16 37187 1 1 80 ASN O O 7.955 6.740 2.069 0.05 . A A . 80 ASN O 1 1 16 37188 1 1 80 ASN OD1 O 11.406 10.183 0.658 1.00 . A A . 80 ASN OD1 1 1 16 37189 1 1 81 VAL C C 6.895 8.268 5.832 0.11 . A A . 81 VAL C 1 1 16 37190 1 1 81 VAL CA C 7.325 7.325 4.713 0.06 . A A . 81 VAL CA 1 1 16 37191 1 1 81 VAL CB C 7.726 5.963 5.317 0.82 . A A . 81 VAL CB 1 1 16 37192 1 1 81 VAL CG1 C 8.773 6.143 6.407 0.43 . A A . 81 VAL CG1 1 1 16 37193 1 1 81 VAL CG2 C 6.504 5.235 5.856 0.46 . A A . 81 VAL CG2 1 1 16 37194 1 1 81 VAL H H 9.001 8.567 4.362 0.08 . A A . 81 VAL H 1 1 16 37195 1 1 81 VAL HA H 6.488 7.167 4.046 1.00 . A A . 81 VAL HA 1 1 16 37196 1 1 81 VAL HB H 8.158 5.359 4.533 0.12 . A A . 81 VAL HB 1 1 16 37197 1 1 81 VAL HG11 H 8.358 6.733 7.210 0.32 . A A . 81 VAL HG11 1 1 16 37198 1 1 81 VAL HG12 H 9.068 5.176 6.785 0.43 . A A . 81 VAL HG12 1 1 16 37199 1 1 81 VAL HG13 H 9.635 6.648 5.997 0.09 . A A . 81 VAL HG13 1 1 16 37200 1 1 81 VAL HG21 H 5.814 5.039 5.047 1.00 . A A . 81 VAL HG21 1 1 16 37201 1 1 81 VAL HG22 H 6.808 4.299 6.303 0.25 . A A . 81 VAL HG22 1 1 16 37202 1 1 81 VAL HG23 H 6.017 5.847 6.601 0.09 . A A . 81 VAL HG23 1 1 16 37203 1 1 81 VAL N N 8.414 7.908 3.938 0.28 . A A . 81 VAL N 1 1 16 37204 1 1 81 VAL O O 7.698 9.055 6.332 0.20 . A A . 81 VAL O 1 1 16 37205 1 1 82 TYR C C 5.363 8.413 8.651 1.00 . A A . 82 TYR C 1 1 16 37206 1 1 82 TYR CA C 5.103 9.037 7.283 0.40 . A A . 82 TYR CA 1 1 16 37207 1 1 82 TYR CB C 3.602 9.269 7.093 0.10 . A A . 82 TYR CB 1 1 16 37208 1 1 82 TYR CD1 C 3.439 11.463 5.856 0.10 . A A . 82 TYR CD1 1 1 16 37209 1 1 82 TYR CD2 C 2.772 9.478 4.717 0.88 . A A . 82 TYR CD2 1 1 16 37210 1 1 82 TYR CE1 C 3.133 12.213 4.737 0.23 . A A . 82 TYR CE1 1 1 16 37211 1 1 82 TYR CE2 C 2.463 10.222 3.595 1.00 . A A . 82 TYR CE2 1 1 16 37212 1 1 82 TYR CG C 3.265 10.084 5.866 1.00 . A A . 82 TYR CG 1 1 16 37213 1 1 82 TYR CZ C 2.644 11.588 3.609 0.05 . A A . 82 TYR CZ 1 1 16 37214 1 1 82 TYR H H 5.031 7.544 5.782 1.00 . A A . 82 TYR H 1 1 16 37215 1 1 82 TYR HA H 5.614 9.987 7.231 0.07 . A A . 82 TYR HA 1 1 16 37216 1 1 82 TYR HB2 H 3.107 8.314 7.004 0.26 . A A . 82 TYR HB2 1 1 16 37217 1 1 82 TYR HB3 H 3.215 9.790 7.956 0.45 . A A . 82 TYR HB3 1 1 16 37218 1 1 82 TYR HD1 H 2.629 8.407 4.709 0.10 . A A . 82 TYR HD1 1 1 16 37219 1 1 82 TYR HD2 H 3.824 11.948 6.740 0.62 . A A . 82 TYR HD2 1 1 16 37220 1 1 82 TYR HE1 H 2.079 9.731 2.711 1.00 . A A . 82 TYR HE1 1 1 16 37221 1 1 82 TYR HE2 H 3.275 13.283 4.750 0.17 . A A . 82 TYR HE2 1 1 16 37222 1 1 82 TYR HH H 1.493 12.041 2.138 1.00 . A A . 82 TYR HH 1 1 16 37223 1 1 82 TYR N N 5.627 8.189 6.221 1.00 . A A . 82 TYR N 1 1 16 37224 1 1 82 TYR O O 5.635 7.217 8.755 0.15 . A A . 82 TYR O 1 1 16 37225 1 1 82 TYR OH O 2.337 12.331 2.494 0.13 . A A . 82 TYR OH 1 1 16 37226 1 1 83 ALA C C 4.481 7.696 11.438 0.43 . A A . 83 ALA C 1 1 16 37227 1 1 83 ALA CA C 5.504 8.758 11.057 0.62 . A A . 83 ALA CA 1 1 16 37228 1 1 83 ALA CB C 5.449 9.922 12.035 1.00 . A A . 83 ALA CB 1 1 16 37229 1 1 83 ALA H H 5.068 10.176 9.547 0.05 . A A . 83 ALA H 1 1 16 37230 1 1 83 ALA HA H 6.492 8.326 11.102 1.00 . A A . 83 ALA HA 1 1 16 37231 1 1 83 ALA HB1 H 4.458 10.354 12.025 0.10 . A A . 83 ALA HB1 1 1 16 37232 1 1 83 ALA HB2 H 5.674 9.567 13.029 1.00 . A A . 83 ALA HB2 1 1 16 37233 1 1 83 ALA HB3 H 6.172 10.670 11.747 0.26 . A A . 83 ALA HB3 1 1 16 37234 1 1 83 ALA N N 5.281 9.232 9.695 0.12 . A A . 83 ALA N 1 1 16 37235 1 1 83 ALA O O 4.772 6.791 12.221 0.26 . A A . 83 ALA O 1 1 16 37236 1 1 84 ASP C C 2.419 5.563 10.392 1.00 . A A . 84 ASP C 1 1 16 37237 1 1 84 ASP CA C 2.210 6.862 11.162 1.00 . A A . 84 ASP CA 1 1 16 37238 1 1 84 ASP CB C 0.854 7.471 10.801 1.00 . A A . 84 ASP CB 1 1 16 37239 1 1 84 ASP CG C -0.300 6.536 11.103 0.11 . A A . 84 ASP CG 1 1 16 37240 1 1 84 ASP H H 3.109 8.553 10.263 1.00 . A A . 84 ASP H 1 1 16 37241 1 1 84 ASP HA H 2.228 6.648 12.220 1.00 . A A . 84 ASP HA 1 1 16 37242 1 1 84 ASP HB2 H 0.714 8.381 11.368 1.00 . A A . 84 ASP HB2 1 1 16 37243 1 1 84 ASP HB3 H 0.840 7.704 9.747 0.53 . A A . 84 ASP HB3 1 1 16 37244 1 1 84 ASP N N 3.281 7.812 10.880 1.00 . A A . 84 ASP N 1 1 16 37245 1 1 84 ASP O O 1.779 4.551 10.676 0.36 . A A . 84 ASP O 1 1 16 37246 1 1 84 ASP OD1 O -0.756 6.512 12.265 1.00 . A A . 84 ASP OD1 1 1 16 37247 1 1 84 ASP OD2 O -0.747 5.829 10.176 1.00 . A A . 84 ASP OD2 1 1 16 37248 1 1 85 GLY C C 2.809 4.390 7.331 0.45 . A A . 85 GLY C 1 1 16 37249 1 1 85 GLY CA C 3.603 4.420 8.622 0.05 . A A . 85 GLY CA 1 1 16 37250 1 1 85 GLY H H 3.803 6.433 9.241 1.00 . A A . 85 GLY H 1 1 16 37251 1 1 85 GLY HA2 H 4.657 4.401 8.385 0.28 . A A . 85 GLY HA2 1 1 16 37252 1 1 85 GLY HA3 H 3.361 3.541 9.201 0.79 . A A . 85 GLY HA3 1 1 16 37253 1 1 85 GLY N N 3.323 5.599 9.419 1.00 . A A . 85 GLY N 1 1 16 37254 1 1 85 GLY O O 2.909 3.440 6.555 1.00 . A A . 85 GLY O 1 1 16 37255 1 1 86 SER C C 2.083 5.640 4.655 1.00 . A A . 86 SER C 1 1 16 37256 1 1 86 SER CA C 1.203 5.524 5.895 0.14 . A A . 86 SER CA 1 1 16 37257 1 1 86 SER CB C 0.257 6.722 5.981 0.06 . A A . 86 SER CB 1 1 16 37258 1 1 86 SER H H 1.978 6.159 7.759 0.11 . A A . 86 SER H 1 1 16 37259 1 1 86 SER HA H 0.619 4.619 5.823 0.51 . A A . 86 SER HA 1 1 16 37260 1 1 86 SER HB2 H 0.835 7.628 6.082 0.25 . A A . 86 SER HB2 1 1 16 37261 1 1 86 SER HB3 H -0.338 6.774 5.081 0.08 . A A . 86 SER HB3 1 1 16 37262 1 1 86 SER HG H -1.139 7.404 7.173 1.00 . A A . 86 SER HG 1 1 16 37263 1 1 86 SER N N 2.017 5.433 7.101 0.55 . A A . 86 SER N 1 1 16 37264 1 1 86 SER O O 3.208 6.135 4.721 0.40 . A A . 86 SER O 1 1 16 37265 1 1 86 SER OG O -0.610 6.608 7.097 0.81 . A A . 86 SER OG 1 1 16 37266 1 1 87 ILE C C 2.170 6.597 1.604 0.47 . A A . 87 ILE C 1 1 16 37267 1 1 87 ILE CA C 2.297 5.226 2.264 0.22 . A A . 87 ILE CA 1 1 16 37268 1 1 87 ILE CB C 1.801 4.143 1.282 0.85 . A A . 87 ILE CB 1 1 16 37269 1 1 87 ILE CD1 C 0.992 2.326 2.874 1.00 . A A . 87 ILE CD1 1 1 16 37270 1 1 87 ILE CG1 C 2.033 2.746 1.861 0.11 . A A . 87 ILE CG1 1 1 16 37271 1 1 87 ILE CG2 C 2.498 4.279 -0.065 0.49 . A A . 87 ILE CG2 1 1 16 37272 1 1 87 ILE H H 0.660 4.796 3.533 0.22 . A A . 87 ILE H 1 1 16 37273 1 1 87 ILE HA H 3.339 5.037 2.480 0.30 . A A . 87 ILE HA 1 1 16 37274 1 1 87 ILE HB H 0.744 4.288 1.125 0.06 . A A . 87 ILE HB 1 1 16 37275 1 1 87 ILE HD11 H 0.012 2.372 2.423 0.20 . A A . 87 ILE HD11 1 1 16 37276 1 1 87 ILE HD12 H 1.191 1.315 3.196 1.00 . A A . 87 ILE HD12 1 1 16 37277 1 1 87 ILE HD13 H 1.029 2.990 3.726 0.79 . A A . 87 ILE HD13 1 1 16 37278 1 1 87 ILE HG12 H 2.021 2.025 1.058 1.00 . A A . 87 ILE HG12 1 1 16 37279 1 1 87 ILE HG13 H 2.998 2.721 2.346 0.23 . A A . 87 ILE HG13 1 1 16 37280 1 1 87 ILE HG21 H 3.566 4.218 0.075 1.00 . A A . 87 ILE HG21 1 1 16 37281 1 1 87 ILE HG22 H 2.175 3.480 -0.717 0.51 . A A . 87 ILE HG22 1 1 16 37282 1 1 87 ILE HG23 H 2.245 5.229 -0.508 0.23 . A A . 87 ILE HG23 1 1 16 37283 1 1 87 ILE N N 1.561 5.178 3.522 1.00 . A A . 87 ILE N 1 1 16 37284 1 1 87 ILE O O 1.083 7.169 1.544 0.10 . A A . 87 ILE O 1 1 16 37285 1 1 88 CYS C C 2.788 8.312 -0.974 0.34 . A A . 88 CYS C 1 1 16 37286 1 1 88 CYS CA C 3.310 8.417 0.457 1.00 . A A . 88 CYS CA 1 1 16 37287 1 1 88 CYS CB C 4.729 8.989 0.452 0.19 . A A . 88 CYS CB 1 1 16 37288 1 1 88 CYS H H 4.128 6.611 1.197 0.30 . A A . 88 CYS H 1 1 16 37289 1 1 88 CYS HA H 2.666 9.081 1.015 1.00 . A A . 88 CYS HA 1 1 16 37290 1 1 88 CYS HB2 H 5.375 8.322 -0.099 0.81 . A A . 88 CYS HB2 1 1 16 37291 1 1 88 CYS HB3 H 4.720 9.954 -0.032 0.13 . A A . 88 CYS HB3 1 1 16 37292 1 1 88 CYS HG H 6.063 8.081 2.427 1.00 . A A . 88 CYS HG 1 1 16 37293 1 1 88 CYS N N 3.291 7.116 1.114 0.52 . A A . 88 CYS N 1 1 16 37294 1 1 88 CYS O O 3.501 7.871 -1.874 0.81 . A A . 88 CYS O 1 1 16 37295 1 1 88 CYS SG S 5.442 9.205 2.099 1.00 . A A . 88 CYS SG 1 1 16 37296 1 1 89 LEU C C -0.008 9.864 -2.696 1.00 . A A . 89 LEU C 1 1 16 37297 1 1 89 LEU CA C 0.918 8.669 -2.492 1.00 . A A . 89 LEU CA 1 1 16 37298 1 1 89 LEU CB C 0.133 7.364 -2.660 0.08 . A A . 89 LEU CB 1 1 16 37299 1 1 89 LEU CD1 C 0.030 7.501 -5.169 0.09 . A A . 89 LEU CD1 1 1 16 37300 1 1 89 LEU CD2 C 1.812 6.134 -4.064 0.35 . A A . 89 LEU CD2 1 1 16 37301 1 1 89 LEU CG C 0.372 6.618 -3.978 0.10 . A A . 89 LEU CG 1 1 16 37302 1 1 89 LEU H H 1.019 9.058 -0.414 0.39 . A A . 89 LEU H 1 1 16 37303 1 1 89 LEU HA H 1.704 8.706 -3.230 1.00 . A A . 89 LEU HA 1 1 16 37304 1 1 89 LEU HB2 H 0.396 6.704 -1.847 0.07 . A A . 89 LEU HB2 1 1 16 37305 1 1 89 LEU HB3 H -0.920 7.591 -2.588 1.00 . A A . 89 LEU HB3 1 1 16 37306 1 1 89 LEU HD11 H 0.683 8.361 -5.180 0.20 . A A . 89 LEU HD11 1 1 16 37307 1 1 89 LEU HD12 H 0.161 6.939 -6.083 1.00 . A A . 89 LEU HD12 1 1 16 37308 1 1 89 LEU HD13 H -0.996 7.829 -5.093 0.08 . A A . 89 LEU HD13 1 1 16 37309 1 1 89 LEU HD21 H 2.018 5.473 -3.236 0.13 . A A . 89 LEU HD21 1 1 16 37310 1 1 89 LEU HD22 H 1.958 5.605 -4.994 0.92 . A A . 89 LEU HD22 1 1 16 37311 1 1 89 LEU HD23 H 2.480 6.982 -4.023 0.28 . A A . 89 LEU HD23 1 1 16 37312 1 1 89 LEU HG H -0.274 5.752 -4.013 1.00 . A A . 89 LEU HG 1 1 16 37313 1 1 89 LEU N N 1.537 8.717 -1.172 1.00 . A A . 89 LEU N 1 1 16 37314 1 1 89 LEU O O -0.681 10.307 -1.765 0.11 . A A . 89 LEU O 1 1 16 37315 1 1 90 ASP C C -2.341 11.107 -4.386 1.00 . A A . 90 ASP C 1 1 16 37316 1 1 90 ASP CA C -0.882 11.527 -4.245 0.08 . A A . 90 ASP CA 1 1 16 37317 1 1 90 ASP CB C -0.402 12.193 -5.535 0.08 . A A . 90 ASP CB 1 1 16 37318 1 1 90 ASP CG C 1.038 12.659 -5.443 1.00 . A A . 90 ASP CG 1 1 16 37319 1 1 90 ASP H H 0.520 9.987 -4.620 1.00 . A A . 90 ASP H 1 1 16 37320 1 1 90 ASP HA H -0.802 12.236 -3.434 0.06 . A A . 90 ASP HA 1 1 16 37321 1 1 90 ASP HB2 H -0.482 11.489 -6.349 1.00 . A A . 90 ASP HB2 1 1 16 37322 1 1 90 ASP HB3 H -1.026 13.050 -5.744 0.12 . A A . 90 ASP HB3 1 1 16 37323 1 1 90 ASP N N -0.039 10.383 -3.921 0.07 . A A . 90 ASP N 1 1 16 37324 1 1 90 ASP O O -3.249 11.923 -4.231 1.00 . A A . 90 ASP O 1 1 16 37325 1 1 90 ASP OD1 O 1.269 13.784 -4.954 0.89 . A A . 90 ASP OD1 1 1 16 37326 1 1 90 ASP OD2 O 1.935 11.897 -5.861 0.13 . A A . 90 ASP OD2 1 1 16 37327 1 1 91 ILE C C -4.645 9.264 -3.504 1.00 . A A . 91 ILE C 1 1 16 37328 1 1 91 ILE CA C -3.910 9.302 -4.839 0.07 . A A . 91 ILE CA 1 1 16 37329 1 1 91 ILE CB C -3.898 7.885 -5.452 1.00 . A A . 91 ILE CB 1 1 16 37330 1 1 91 ILE CD1 C -5.341 6.224 -6.741 0.73 . A A . 91 ILE CD1 1 1 16 37331 1 1 91 ILE CG1 C -5.296 7.518 -5.958 0.64 . A A . 91 ILE CG1 1 1 16 37332 1 1 91 ILE CG2 C -3.414 6.869 -4.424 1.00 . A A . 91 ILE CG2 1 1 16 37333 1 1 91 ILE H H -1.795 9.224 -4.786 0.15 . A A . 91 ILE H 1 1 16 37334 1 1 91 ILE HA H -4.443 9.958 -5.513 1.00 . A A . 91 ILE HA 1 1 16 37335 1 1 91 ILE HB H -3.207 7.879 -6.280 1.00 . A A . 91 ILE HB 1 1 16 37336 1 1 91 ILE HD11 H -4.988 5.414 -6.122 1.00 . A A . 91 ILE HD11 1 1 16 37337 1 1 91 ILE HD12 H -6.358 6.025 -7.049 0.10 . A A . 91 ILE HD12 1 1 16 37338 1 1 91 ILE HD13 H -4.713 6.309 -7.616 0.14 . A A . 91 ILE HD13 1 1 16 37339 1 1 91 ILE HG12 H -5.961 7.415 -5.115 1.00 . A A . 91 ILE HG12 1 1 16 37340 1 1 91 ILE HG13 H -5.656 8.307 -6.600 0.12 . A A . 91 ILE HG13 1 1 16 37341 1 1 91 ILE HG21 H -4.096 6.855 -3.586 0.07 . A A . 91 ILE HG21 1 1 16 37342 1 1 91 ILE HG22 H -3.380 5.889 -4.877 1.00 . A A . 91 ILE HG22 1 1 16 37343 1 1 91 ILE HG23 H -2.428 7.142 -4.083 0.17 . A A . 91 ILE HG23 1 1 16 37344 1 1 91 ILE N N -2.560 9.828 -4.678 0.23 . A A . 91 ILE N 1 1 16 37345 1 1 91 ILE O O -5.874 9.251 -3.462 1.00 . A A . 91 ILE O 1 1 16 37346 1 1 92 LEU C C -4.696 10.617 -0.556 0.30 . A A . 92 LEU C 1 1 16 37347 1 1 92 LEU CA C -4.460 9.206 -1.075 0.06 . A A . 92 LEU CA 1 1 16 37348 1 1 92 LEU CB C -3.542 8.441 -0.119 0.18 . A A . 92 LEU CB 1 1 16 37349 1 1 92 LEU CD1 C -2.277 6.356 0.460 1.00 . A A . 92 LEU CD1 1 1 16 37350 1 1 92 LEU CD2 C -4.594 6.189 -0.467 0.08 . A A . 92 LEU CD2 1 1 16 37351 1 1 92 LEU CG C -3.290 6.977 -0.489 1.00 . A A . 92 LEU CG 1 1 16 37352 1 1 92 LEU H H -2.907 9.249 -2.514 0.06 . A A . 92 LEU H 1 1 16 37353 1 1 92 LEU HA H -5.409 8.694 -1.136 1.00 . A A . 92 LEU HA 1 1 16 37354 1 1 92 LEU HB2 H -2.590 8.951 -0.086 0.58 . A A . 92 LEU HB2 1 1 16 37355 1 1 92 LEU HB3 H -3.979 8.470 0.867 0.49 . A A . 92 LEU HB3 1 1 16 37356 1 1 92 LEU HD11 H -2.652 6.406 1.471 0.30 . A A . 92 LEU HD11 1 1 16 37357 1 1 92 LEU HD12 H -2.112 5.325 0.187 1.00 . A A . 92 LEU HD12 1 1 16 37358 1 1 92 LEU HD13 H -1.345 6.900 0.395 0.59 . A A . 92 LEU HD13 1 1 16 37359 1 1 92 LEU HD21 H -5.279 6.608 -1.188 0.32 . A A . 92 LEU HD21 1 1 16 37360 1 1 92 LEU HD22 H -4.394 5.157 -0.719 0.20 . A A . 92 LEU HD22 1 1 16 37361 1 1 92 LEU HD23 H -5.032 6.241 0.518 1.00 . A A . 92 LEU HD23 1 1 16 37362 1 1 92 LEU HG H -2.886 6.929 -1.488 0.10 . A A . 92 LEU HG 1 1 16 37363 1 1 92 LEU N N -3.882 9.240 -2.414 0.06 . A A . 92 LEU N 1 1 16 37364 1 1 92 LEU O O -5.347 10.814 0.471 0.32 . A A . 92 LEU O 1 1 16 37365 1 1 93 GLN C C -5.646 13.543 -1.389 0.84 . A A . 93 GLN C 1 1 16 37366 1 1 93 GLN CA C -4.310 12.996 -0.897 0.14 . A A . 93 GLN CA 1 1 16 37367 1 1 93 GLN CB C -3.156 13.823 -1.472 0.50 . A A . 93 GLN CB 1 1 16 37368 1 1 93 GLN CD C -0.654 14.135 -1.647 0.07 . A A . 93 GLN CD 1 1 16 37369 1 1 93 GLN CG C -1.786 13.366 -0.996 0.36 . A A . 93 GLN CG 1 1 16 37370 1 1 93 GLN H H -3.650 11.373 -2.080 0.21 . A A . 93 GLN H 1 1 16 37371 1 1 93 GLN HA H -4.283 13.054 0.180 0.74 . A A . 93 GLN HA 1 1 16 37372 1 1 93 GLN HB2 H -3.182 13.757 -2.549 0.60 . A A . 93 GLN HB2 1 1 16 37373 1 1 93 GLN HB3 H -3.289 14.855 -1.180 0.33 . A A . 93 GLN HB3 1 1 16 37374 1 1 93 GLN HE21 H 0.541 12.555 -1.489 1.00 . A A . 93 GLN HE21 1 1 16 37375 1 1 93 GLN HE22 H 1.243 13.955 -2.217 1.00 . A A . 93 GLN HE22 1 1 16 37376 1 1 93 GLN HG2 H -1.726 13.506 0.072 0.91 . A A . 93 GLN HG2 1 1 16 37377 1 1 93 GLN HG3 H -1.671 12.318 -1.229 0.72 . A A . 93 GLN HG3 1 1 16 37378 1 1 93 GLN N N -4.161 11.597 -1.275 0.25 . A A . 93 GLN N 1 1 16 37379 1 1 93 GLN NE2 N 0.493 13.482 -1.801 0.09 . A A . 93 GLN NE2 1 1 16 37380 1 1 93 GLN O O -6.579 12.784 -1.654 0.57 . A A . 93 GLN O 1 1 16 37381 1 1 93 GLN OE1 O -0.805 15.303 -2.008 0.83 . A A . 93 GLN OE1 1 1 16 37382 1 1 94 ASN C C -7.236 15.179 -3.425 0.78 . A A . 94 ASN C 1 1 16 37383 1 1 94 ASN CA C -6.953 15.515 -1.963 0.10 . A A . 94 ASN CA 1 1 16 37384 1 1 94 ASN CB C -6.838 17.030 -1.788 1.00 . A A . 94 ASN CB 1 1 16 37385 1 1 94 ASN CG C -8.135 17.748 -2.101 0.06 . A A . 94 ASN CG 1 1 16 37386 1 1 94 ASN H H -4.957 15.416 -1.274 0.09 . A A . 94 ASN H 1 1 16 37387 1 1 94 ASN HA H -7.771 15.153 -1.357 0.32 . A A . 94 ASN HA 1 1 16 37388 1 1 94 ASN HB2 H -6.565 17.249 -0.767 0.48 . A A . 94 ASN HB2 1 1 16 37389 1 1 94 ASN HB3 H -6.070 17.406 -2.449 0.57 . A A . 94 ASN HB3 1 1 16 37390 1 1 94 ASN HD21 H -8.708 17.584 -0.206 0.15 . A A . 94 ASN HD21 1 1 16 37391 1 1 94 ASN HD22 H -9.820 18.384 -1.260 0.08 . A A . 94 ASN HD22 1 1 16 37392 1 1 94 ASN N N -5.732 14.865 -1.504 0.58 . A A . 94 ASN N 1 1 16 37393 1 1 94 ASN ND2 N -8.973 17.923 -1.087 0.08 . A A . 94 ASN ND2 1 1 16 37394 1 1 94 ASN O O -8.327 15.440 -3.931 0.09 . A A . 94 ASN O 1 1 16 37395 1 1 94 ASN OD1 O -8.380 18.144 -3.242 0.19 . A A . 94 ASN OD1 1 1 16 37396 1 1 95 ARG C C -7.280 12.997 -5.660 0.05 . A A . 95 ARG C 1 1 16 37397 1 1 95 ARG CA C -6.391 14.227 -5.504 1.00 . A A . 95 ARG CA 1 1 16 37398 1 1 95 ARG CB C -5.019 13.962 -6.129 0.07 . A A . 95 ARG CB 1 1 16 37399 1 1 95 ARG CD C -4.552 16.380 -6.653 0.05 . A A . 95 ARG CD 1 1 16 37400 1 1 95 ARG CG C -4.041 15.117 -5.977 0.55 . A A . 95 ARG CG 1 1 16 37401 1 1 95 ARG CZ C -5.281 17.121 -8.883 0.46 . A A . 95 ARG CZ 1 1 16 37402 1 1 95 ARG H H -5.403 14.409 -3.640 0.07 . A A . 95 ARG H 1 1 16 37403 1 1 95 ARG HA H -6.855 15.057 -6.017 1.00 . A A . 95 ARG HA 1 1 16 37404 1 1 95 ARG HB2 H -4.587 13.090 -5.660 1.00 . A A . 95 ARG HB2 1 1 16 37405 1 1 95 ARG HB3 H -5.149 13.764 -7.183 0.37 . A A . 95 ARG HB3 1 1 16 37406 1 1 95 ARG HD2 H -5.493 16.658 -6.204 0.32 . A A . 95 ARG HD2 1 1 16 37407 1 1 95 ARG HD3 H -3.834 17.172 -6.497 1.00 . A A . 95 ARG HD3 1 1 16 37408 1 1 95 ARG HE H -4.468 15.343 -8.480 0.15 . A A . 95 ARG HE 1 1 16 37409 1 1 95 ARG HG2 H -3.896 15.317 -4.926 0.48 . A A . 95 ARG HG2 1 1 16 37410 1 1 95 ARG HG3 H -3.099 14.837 -6.425 1.00 . A A . 95 ARG HG3 1 1 16 37411 1 1 95 ARG HH11 H -5.569 18.467 -7.403 0.08 . A A . 95 ARG HH11 1 1 16 37412 1 1 95 ARG HH12 H -6.073 18.976 -8.981 0.35 . A A . 95 ARG HH12 1 1 16 37413 1 1 95 ARG HH21 H -5.125 16.008 -10.564 1.00 . A A . 95 ARG HH21 1 1 16 37414 1 1 95 ARG HH22 H -5.820 17.581 -10.776 1.00 . A A . 95 ARG HH22 1 1 16 37415 1 1 95 ARG N N -6.248 14.596 -4.099 0.33 . A A . 95 ARG N 1 1 16 37416 1 1 95 ARG NE N -4.749 16.196 -8.089 0.34 . A A . 95 ARG NE 1 1 16 37417 1 1 95 ARG NH1 N -5.674 18.283 -8.382 0.52 . A A . 95 ARG NH1 1 1 16 37418 1 1 95 ARG NH2 N -5.420 16.884 -10.180 0.11 . A A . 95 ARG NH2 1 1 16 37419 1 1 95 ARG O O -7.676 12.646 -6.772 0.70 . A A . 95 ARG O 1 1 16 37420 1 1 96 TRP C C -9.785 11.450 -5.176 0.25 . A A . 96 TRP C 1 1 16 37421 1 1 96 TRP CA C -8.425 11.153 -4.554 0.24 . A A . 96 TRP CA 1 1 16 37422 1 1 96 TRP CB C -8.601 10.617 -3.131 0.75 . A A . 96 TRP CB 1 1 16 37423 1 1 96 TRP CD1 C -10.841 9.636 -2.361 1.00 . A A . 96 TRP CD1 1 1 16 37424 1 1 96 TRP CD2 C -9.586 8.223 -3.560 0.80 . A A . 96 TRP CD2 1 1 16 37425 1 1 96 TRP CE2 C -10.777 7.567 -3.197 0.26 . A A . 96 TRP CE2 1 1 16 37426 1 1 96 TRP CE3 C -8.641 7.531 -4.322 1.00 . A A . 96 TRP CE3 1 1 16 37427 1 1 96 TRP CG C -9.645 9.547 -3.013 0.55 . A A . 96 TRP CG 1 1 16 37428 1 1 96 TRP CH2 C -10.103 5.599 -4.312 0.43 . A A . 96 TRP CH2 1 1 16 37429 1 1 96 TRP CZ2 C -11.047 6.252 -3.568 0.13 . A A . 96 TRP CZ2 1 1 16 37430 1 1 96 TRP CZ3 C -8.910 6.225 -4.690 0.06 . A A . 96 TRP CZ3 1 1 16 37431 1 1 96 TRP H H -7.236 12.676 -3.688 1.00 . A A . 96 TRP H 1 1 16 37432 1 1 96 TRP HA H -7.927 10.403 -5.152 0.07 . A A . 96 TRP HA 1 1 16 37433 1 1 96 TRP HB2 H -7.661 10.201 -2.793 0.05 . A A . 96 TRP HB2 1 1 16 37434 1 1 96 TRP HB3 H -8.882 11.431 -2.480 1.00 . A A . 96 TRP HB3 1 1 16 37435 1 1 96 TRP HD1 H -11.184 10.519 -1.841 0.42 . A A . 96 TRP HD1 1 1 16 37436 1 1 96 TRP HE1 H -12.407 8.268 -2.078 0.19 . A A . 96 TRP HE1 1 1 16 37437 1 1 96 TRP HE3 H -7.716 7.999 -4.626 0.32 . A A . 96 TRP HE3 1 1 16 37438 1 1 96 TRP HH2 H -10.271 4.577 -4.622 0.15 . A A . 96 TRP HH2 1 1 16 37439 1 1 96 TRP HZ2 H -11.963 5.754 -3.285 0.12 . A A . 96 TRP HZ2 1 1 16 37440 1 1 96 TRP HZ3 H -8.191 5.674 -5.279 0.30 . A A . 96 TRP HZ3 1 1 16 37441 1 1 96 TRP N N -7.583 12.346 -4.542 1.00 . A A . 96 TRP N 1 1 16 37442 1 1 96 TRP NE1 N -11.526 8.451 -2.465 0.21 . A A . 96 TRP NE1 1 1 16 37443 1 1 96 TRP O O -10.410 12.466 -4.870 0.32 . A A . 96 TRP O 1 1 16 37444 1 1 97 SER C C -12.423 9.515 -6.461 1.00 . A A . 97 SER C 1 1 16 37445 1 1 97 SER CA C -11.516 10.717 -6.722 1.00 . A A . 97 SER CA 1 1 16 37446 1 1 97 SER CB C -11.303 10.897 -8.225 0.09 . A A . 97 SER CB 1 1 16 37447 1 1 97 SER H H -9.686 9.768 -6.251 0.37 . A A . 97 SER H 1 1 16 37448 1 1 97 SER HA H -11.987 11.604 -6.325 0.71 . A A . 97 SER HA 1 1 16 37449 1 1 97 SER HB2 H -10.765 10.045 -8.612 0.15 . A A . 97 SER HB2 1 1 16 37450 1 1 97 SER HB3 H -12.262 10.971 -8.716 1.00 . A A . 97 SER HB3 1 1 16 37451 1 1 97 SER HG H -9.875 11.872 -9.146 1.00 . A A . 97 SER HG 1 1 16 37452 1 1 97 SER N N -10.233 10.556 -6.051 0.05 . A A . 97 SER N 1 1 16 37453 1 1 97 SER O O -11.944 8.387 -6.347 1.00 . A A . 97 SER O 1 1 16 37454 1 1 97 SER OG O -10.557 12.070 -8.498 0.77 . A A . 97 SER OG 1 1 16 37455 1 1 98 PRO C C -14.892 7.740 -7.313 0.60 . A A . 98 PRO C 1 1 16 37456 1 1 98 PRO CA C -14.715 8.664 -6.111 1.00 . A A . 98 PRO CA 1 1 16 37457 1 1 98 PRO CB C -16.030 9.407 -5.821 0.10 . A A . 98 PRO CB 1 1 16 37458 1 1 98 PRO CD C -14.412 11.043 -6.481 0.93 . A A . 98 PRO CD 1 1 16 37459 1 1 98 PRO CG C -15.658 10.846 -5.669 1.00 . A A . 98 PRO CG 1 1 16 37460 1 1 98 PRO HA H -14.436 8.077 -5.247 0.63 . A A . 98 PRO HA 1 1 16 37461 1 1 98 PRO HB2 H -16.714 9.263 -6.644 0.15 . A A . 98 PRO HB2 1 1 16 37462 1 1 98 PRO HB3 H -16.469 9.019 -4.913 1.00 . A A . 98 PRO HB3 1 1 16 37463 1 1 98 PRO HD2 H -14.659 11.262 -7.509 0.12 . A A . 98 PRO HD2 1 1 16 37464 1 1 98 PRO HD3 H -13.803 11.827 -6.057 0.07 . A A . 98 PRO HD3 1 1 16 37465 1 1 98 PRO HG2 H -16.453 11.471 -6.048 0.48 . A A . 98 PRO HG2 1 1 16 37466 1 1 98 PRO HG3 H -15.468 11.068 -4.630 0.07 . A A . 98 PRO HG3 1 1 16 37467 1 1 98 PRO N N -13.748 9.738 -6.363 0.25 . A A . 98 PRO N 1 1 16 37468 1 1 98 PRO O O -15.656 6.776 -7.256 0.14 . A A . 98 PRO O 1 1 16 37469 1 1 99 THR C C -13.415 5.975 -9.509 0.64 . A A . 99 THR C 1 1 16 37470 1 1 99 THR CA C -14.275 7.231 -9.609 1.00 . A A . 99 THR CA 1 1 16 37471 1 1 99 THR CB C -13.857 8.029 -10.852 0.86 . A A . 99 THR CB 1 1 16 37472 1 1 99 THR CG2 C -12.454 8.571 -10.684 1.00 . A A . 99 THR CG2 1 1 16 37473 1 1 99 THR H H -13.592 8.818 -8.385 1.00 . A A . 99 THR H 1 1 16 37474 1 1 99 THR HA H -15.300 6.938 -9.733 0.10 . A A . 99 THR HA 1 1 16 37475 1 1 99 THR HB H -14.535 8.862 -10.976 0.16 . A A . 99 THR HB 1 1 16 37476 1 1 99 THR HG1 H -14.825 6.918 -12.162 1.00 . A A . 99 THR HG1 1 1 16 37477 1 1 99 THR HG21 H -11.768 7.746 -10.558 1.00 . A A . 99 THR HG21 1 1 16 37478 1 1 99 THR HG22 H -12.178 9.140 -11.558 0.05 . A A . 99 THR HG22 1 1 16 37479 1 1 99 THR HG23 H -12.420 9.203 -9.812 0.57 . A A . 99 THR HG23 1 1 16 37480 1 1 99 THR N N -14.186 8.039 -8.399 0.42 . A A . 99 THR N 1 1 16 37481 1 1 99 THR O O -13.696 4.968 -10.158 0.09 . A A . 99 THR O 1 1 16 37482 1 1 99 THR OG1 O -13.919 7.198 -12.017 1.00 . A A . 99 THR OG1 1 1 16 37483 1 1 100 TYR C C -12.115 3.838 -7.630 0.19 . A A . 100 TYR C 1 1 16 37484 1 1 100 TYR CA C -11.472 4.903 -8.510 0.15 . A A . 100 TYR CA 1 1 16 37485 1 1 100 TYR CB C -10.148 5.358 -7.893 0.06 . A A . 100 TYR CB 1 1 16 37486 1 1 100 TYR CD1 C -8.512 5.802 -9.763 0.09 . A A . 100 TYR CD1 1 1 16 37487 1 1 100 TYR CD2 C -9.448 7.671 -8.619 0.59 . A A . 100 TYR CD2 1 1 16 37488 1 1 100 TYR CE1 C -7.784 6.654 -10.570 0.21 . A A . 100 TYR CE1 1 1 16 37489 1 1 100 TYR CE2 C -8.725 8.531 -9.423 0.27 . A A . 100 TYR CE2 1 1 16 37490 1 1 100 TYR CG C -9.355 6.295 -8.776 0.41 . A A . 100 TYR CG 1 1 16 37491 1 1 100 TYR CZ C -7.894 8.018 -10.396 0.11 . A A . 100 TYR CZ 1 1 16 37492 1 1 100 TYR H H -12.196 6.869 -8.199 0.06 . A A . 100 TYR H 1 1 16 37493 1 1 100 TYR HA H -11.277 4.478 -9.483 1.00 . A A . 100 TYR HA 1 1 16 37494 1 1 100 TYR HB2 H -10.350 5.871 -6.964 0.23 . A A . 100 TYR HB2 1 1 16 37495 1 1 100 TYR HB3 H -9.536 4.490 -7.693 1.00 . A A . 100 TYR HB3 1 1 16 37496 1 1 100 TYR HD1 H -8.428 4.733 -9.896 0.59 . A A . 100 TYR HD1 1 1 16 37497 1 1 100 TYR HD2 H -10.099 8.070 -7.855 0.21 . A A . 100 TYR HD2 1 1 16 37498 1 1 100 TYR HE1 H -7.134 6.252 -11.332 0.40 . A A . 100 TYR HE1 1 1 16 37499 1 1 100 TYR HE2 H -8.812 9.598 -9.287 0.14 . A A . 100 TYR HE2 1 1 16 37500 1 1 100 TYR HH H -7.192 8.556 -12.104 1.00 . A A . 100 TYR HH 1 1 16 37501 1 1 100 TYR N N -12.368 6.039 -8.691 0.26 . A A . 100 TYR N 1 1 16 37502 1 1 100 TYR O O -13.255 3.989 -7.189 0.39 . A A . 100 TYR O 1 1 16 37503 1 1 100 TYR OH O -7.170 8.871 -11.197 0.23 . A A . 100 TYR OH 1 1 16 37504 1 1 101 ASP C C -10.777 1.143 -5.632 0.09 . A A . 101 ASP C 1 1 16 37505 1 1 101 ASP CA C -11.875 1.670 -6.549 0.11 . A A . 101 ASP CA 1 1 16 37506 1 1 101 ASP CB C -12.414 0.537 -7.428 0.10 . A A . 101 ASP CB 1 1 16 37507 1 1 101 ASP CG C -13.608 0.966 -8.260 0.06 . A A . 101 ASP CG 1 1 16 37508 1 1 101 ASP H H -10.478 2.698 -7.762 0.10 . A A . 101 ASP H 1 1 16 37509 1 1 101 ASP HA H -12.682 2.057 -5.942 0.15 . A A . 101 ASP HA 1 1 16 37510 1 1 101 ASP HB2 H -11.634 0.208 -8.097 0.06 . A A . 101 ASP HB2 1 1 16 37511 1 1 101 ASP HB3 H -12.714 -0.287 -6.798 0.60 . A A . 101 ASP HB3 1 1 16 37512 1 1 101 ASP N N -11.378 2.762 -7.380 1.00 . A A . 101 ASP N 1 1 16 37513 1 1 101 ASP O O -9.685 1.708 -5.565 0.28 . A A . 101 ASP O 1 1 16 37514 1 1 101 ASP OD1 O -13.397 1.504 -9.368 0.07 . A A . 101 ASP OD1 1 1 16 37515 1 1 101 ASP OD2 O -14.753 0.762 -7.805 1.00 . A A . 101 ASP OD2 1 1 16 37516 1 1 102 VAL C C -8.929 -1.124 -4.773 0.47 . A A . 102 VAL C 1 1 16 37517 1 1 102 VAL CA C -10.114 -0.543 -4.007 0.40 . A A . 102 VAL CA 1 1 16 37518 1 1 102 VAL CB C -10.769 -1.651 -3.155 1.00 . A A . 102 VAL CB 1 1 16 37519 1 1 102 VAL CG1 C -11.235 -2.803 -4.034 0.48 . A A . 102 VAL CG1 1 1 16 37520 1 1 102 VAL CG2 C -9.813 -2.142 -2.078 0.44 . A A . 102 VAL CG2 1 1 16 37521 1 1 102 VAL H H -11.966 -0.340 -5.011 0.60 . A A . 102 VAL H 1 1 16 37522 1 1 102 VAL HA H -9.756 0.230 -3.342 0.98 . A A . 102 VAL HA 1 1 16 37523 1 1 102 VAL HB H -11.638 -1.231 -2.669 1.00 . A A . 102 VAL HB 1 1 16 37524 1 1 102 VAL HG11 H -10.386 -3.232 -4.546 0.10 . A A . 102 VAL HG11 1 1 16 37525 1 1 102 VAL HG12 H -11.703 -3.557 -3.419 1.00 . A A . 102 VAL HG12 1 1 16 37526 1 1 102 VAL HG13 H -11.946 -2.437 -4.760 0.09 . A A . 102 VAL HG13 1 1 16 37527 1 1 102 VAL HG21 H -9.516 -1.310 -1.455 0.06 . A A . 102 VAL HG21 1 1 16 37528 1 1 102 VAL HG22 H -10.308 -2.886 -1.472 0.17 . A A . 102 VAL HG22 1 1 16 37529 1 1 102 VAL HG23 H -8.940 -2.575 -2.540 0.09 . A A . 102 VAL HG23 1 1 16 37530 1 1 102 VAL N N -11.076 0.061 -4.920 0.33 . A A . 102 VAL N 1 1 16 37531 1 1 102 VAL O O -7.832 -1.262 -4.234 0.09 . A A . 102 VAL O 1 1 16 37532 1 1 103 SER C C -7.082 -0.973 -7.259 1.00 . A A . 103 SER C 1 1 16 37533 1 1 103 SER CA C -8.118 -2.029 -6.887 0.25 . A A . 103 SER CA 1 1 16 37534 1 1 103 SER CB C -8.732 -2.621 -8.157 0.57 . A A . 103 SER CB 1 1 16 37535 1 1 103 SER H H -10.061 -1.340 -6.406 1.00 . A A . 103 SER H 1 1 16 37536 1 1 103 SER HA H -7.627 -2.817 -6.335 1.00 . A A . 103 SER HA 1 1 16 37537 1 1 103 SER HB2 H -9.255 -1.845 -8.696 0.79 . A A . 103 SER HB2 1 1 16 37538 1 1 103 SER HB3 H -7.947 -3.025 -8.778 0.17 . A A . 103 SER HB3 1 1 16 37539 1 1 103 SER HG H -9.484 -3.975 -6.957 0.79 . A A . 103 SER HG 1 1 16 37540 1 1 103 SER N N -9.162 -1.468 -6.037 0.69 . A A . 103 SER N 1 1 16 37541 1 1 103 SER O O -5.901 -1.281 -7.428 1.00 . A A . 103 SER O 1 1 16 37542 1 1 103 SER OG O -9.649 -3.656 -7.847 0.62 . A A . 103 SER OG 1 1 16 37543 1 1 104 SER C C -5.564 1.593 -6.701 1.00 . A A . 104 SER C 1 1 16 37544 1 1 104 SER CA C -6.649 1.374 -7.752 0.25 . A A . 104 SER CA 1 1 16 37545 1 1 104 SER CB C -7.456 2.658 -7.936 1.00 . A A . 104 SER CB 1 1 16 37546 1 1 104 SER H H -8.484 0.452 -7.235 1.00 . A A . 104 SER H 1 1 16 37547 1 1 104 SER HA H -6.177 1.120 -8.688 0.66 . A A . 104 SER HA 1 1 16 37548 1 1 104 SER HB2 H -8.177 2.517 -8.727 0.73 . A A . 104 SER HB2 1 1 16 37549 1 1 104 SER HB3 H -7.971 2.893 -7.017 0.49 . A A . 104 SER HB3 1 1 16 37550 1 1 104 SER HG H -6.869 4.520 -7.770 0.36 . A A . 104 SER HG 1 1 16 37551 1 1 104 SER N N -7.532 0.270 -7.388 0.22 . A A . 104 SER N 1 1 16 37552 1 1 104 SER O O -4.378 1.647 -7.027 1.00 . A A . 104 SER O 1 1 16 37553 1 1 104 SER OG O -6.614 3.745 -8.277 0.75 . A A . 104 SER OG 1 1 16 37554 1 1 105 ILE C C -4.037 0.791 -4.238 0.15 . A A . 105 ILE C 1 1 16 37555 1 1 105 ILE CA C -5.032 1.944 -4.352 0.31 . A A . 105 ILE CA 1 1 16 37556 1 1 105 ILE CB C -5.769 2.142 -3.006 0.30 . A A . 105 ILE CB 1 1 16 37557 1 1 105 ILE CD1 C -4.182 1.409 -1.114 0.08 . A A . 105 ILE CD1 1 1 16 37558 1 1 105 ILE CG1 C -4.784 2.561 -1.899 1.00 . A A . 105 ILE CG1 1 1 16 37559 1 1 105 ILE CG2 C -6.535 0.881 -2.625 0.06 . A A . 105 ILE CG2 1 1 16 37560 1 1 105 ILE H H -6.933 1.664 -5.243 0.85 . A A . 105 ILE H 1 1 16 37561 1 1 105 ILE HA H -4.485 2.850 -4.572 0.26 . A A . 105 ILE HA 1 1 16 37562 1 1 105 ILE HB H -6.492 2.932 -3.143 0.45 . A A . 105 ILE HB 1 1 16 37563 1 1 105 ILE HD11 H -3.727 0.705 -1.795 0.73 . A A . 105 ILE HD11 1 1 16 37564 1 1 105 ILE HD12 H -3.433 1.790 -0.437 0.93 . A A . 105 ILE HD12 1 1 16 37565 1 1 105 ILE HD13 H -4.958 0.914 -0.550 0.21 . A A . 105 ILE HD13 1 1 16 37566 1 1 105 ILE HG12 H -3.969 3.108 -2.348 0.45 . A A . 105 ILE HG12 1 1 16 37567 1 1 105 ILE HG13 H -5.299 3.204 -1.202 1.00 . A A . 105 ILE HG13 1 1 16 37568 1 1 105 ILE HG21 H -5.867 0.032 -2.652 1.00 . A A . 105 ILE HG21 1 1 16 37569 1 1 105 ILE HG22 H -6.935 0.993 -1.627 0.12 . A A . 105 ILE HG22 1 1 16 37570 1 1 105 ILE HG23 H -7.344 0.726 -3.321 0.43 . A A . 105 ILE HG23 1 1 16 37571 1 1 105 ILE N N -5.975 1.720 -5.443 0.34 . A A . 105 ILE N 1 1 16 37572 1 1 105 ILE O O -2.890 0.989 -3.836 1.00 . A A . 105 ILE O 1 1 16 37573 1 1 106 LEU C C -2.422 -1.436 -5.481 1.00 . A A . 106 LEU C 1 1 16 37574 1 1 106 LEU CA C -3.617 -1.587 -4.543 0.37 . A A . 106 LEU CA 1 1 16 37575 1 1 106 LEU CB C -4.407 -2.848 -4.906 0.06 . A A . 106 LEU CB 1 1 16 37576 1 1 106 LEU CD1 C -3.303 -4.336 -3.213 0.20 . A A . 106 LEU CD1 1 1 16 37577 1 1 106 LEU CD2 C -5.453 -3.195 -2.648 0.11 . A A . 106 LEU CD2 1 1 16 37578 1 1 106 LEU CG C -4.632 -3.835 -3.756 0.11 . A A . 106 LEU CG 1 1 16 37579 1 1 106 LEU H H -5.399 -0.507 -4.920 0.41 . A A . 106 LEU H 1 1 16 37580 1 1 106 LEU HA H -3.254 -1.680 -3.531 1.00 . A A . 106 LEU HA 1 1 16 37581 1 1 106 LEU HB2 H -5.372 -2.544 -5.284 0.59 . A A . 106 LEU HB2 1 1 16 37582 1 1 106 LEU HB3 H -3.877 -3.364 -5.693 0.72 . A A . 106 LEU HB3 1 1 16 37583 1 1 106 LEU HD11 H -2.738 -3.505 -2.819 0.33 . A A . 106 LEU HD11 1 1 16 37584 1 1 106 LEU HD12 H -3.482 -5.055 -2.427 1.00 . A A . 106 LEU HD12 1 1 16 37585 1 1 106 LEU HD13 H -2.742 -4.806 -4.008 1.00 . A A . 106 LEU HD13 1 1 16 37586 1 1 106 LEU HD21 H -6.437 -2.954 -3.021 1.00 . A A . 106 LEU HD21 1 1 16 37587 1 1 106 LEU HD22 H -5.540 -3.883 -1.821 1.00 . A A . 106 LEU HD22 1 1 16 37588 1 1 106 LEU HD23 H -4.964 -2.291 -2.314 0.87 . A A . 106 LEU HD23 1 1 16 37589 1 1 106 LEU HG H -5.181 -4.689 -4.128 0.61 . A A . 106 LEU HG 1 1 16 37590 1 1 106 LEU N N -4.476 -0.410 -4.603 1.00 . A A . 106 LEU N 1 1 16 37591 1 1 106 LEU O O -1.273 -1.600 -5.070 0.38 . A A . 106 LEU O 1 1 16 37592 1 1 107 THR C C -0.864 0.332 -7.509 0.39 . A A . 107 THR C 1 1 16 37593 1 1 107 THR CA C -1.650 -0.956 -7.739 0.08 . A A . 107 THR CA 1 1 16 37594 1 1 107 THR CB C -2.229 -0.942 -9.167 0.07 . A A . 107 THR CB 1 1 16 37595 1 1 107 THR CG2 C -2.945 -2.248 -9.472 0.26 . A A . 107 THR CG2 1 1 16 37596 1 1 107 THR H H -3.638 -1.012 -7.010 0.33 . A A . 107 THR H 1 1 16 37597 1 1 107 THR HA H -0.977 -1.796 -7.657 0.50 . A A . 107 THR HA 1 1 16 37598 1 1 107 THR HB H -1.414 -0.824 -9.868 0.12 . A A . 107 THR HB 1 1 16 37599 1 1 107 THR HG1 H -3.812 0.106 -8.637 1.00 . A A . 107 THR HG1 1 1 16 37600 1 1 107 THR HG21 H -3.774 -2.372 -8.790 0.15 . A A . 107 THR HG21 1 1 16 37601 1 1 107 THR HG22 H -3.315 -2.227 -10.487 0.73 . A A . 107 THR HG22 1 1 16 37602 1 1 107 THR HG23 H -2.258 -3.073 -9.356 1.00 . A A . 107 THR HG23 1 1 16 37603 1 1 107 THR N N -2.701 -1.126 -6.743 1.00 . A A . 107 THR N 1 1 16 37604 1 1 107 THR O O 0.309 0.424 -7.871 0.20 . A A . 107 THR O 1 1 16 37605 1 1 107 THR OG1 O -3.137 0.154 -9.318 0.62 . A A . 107 THR OG1 1 1 16 37606 1 1 108 SER C C 0.372 2.422 -5.765 0.53 . A A . 108 SER C 1 1 16 37607 1 1 108 SER CA C -0.872 2.606 -6.628 0.98 . A A . 108 SER CA 1 1 16 37608 1 1 108 SER CB C -1.851 3.554 -5.932 0.31 . A A . 108 SER CB 1 1 16 37609 1 1 108 SER H H -2.448 1.191 -6.638 0.35 . A A . 108 SER H 1 1 16 37610 1 1 108 SER HA H -0.578 3.038 -7.573 1.00 . A A . 108 SER HA 1 1 16 37611 1 1 108 SER HB2 H -2.238 3.078 -5.045 0.06 . A A . 108 SER HB2 1 1 16 37612 1 1 108 SER HB3 H -1.334 4.462 -5.658 0.28 . A A . 108 SER HB3 1 1 16 37613 1 1 108 SER HG H -2.607 4.037 -7.674 0.08 . A A . 108 SER HG 1 1 16 37614 1 1 108 SER N N -1.515 1.323 -6.904 1.00 . A A . 108 SER N 1 1 16 37615 1 1 108 SER O O 1.438 2.956 -6.074 1.00 . A A . 108 SER O 1 1 16 37616 1 1 108 SER OG O -2.934 3.883 -6.783 0.13 . A A . 108 SER OG 1 1 16 37617 1 1 109 ILE C C 2.455 0.639 -4.484 1.00 . A A . 109 ILE C 1 1 16 37618 1 1 109 ILE CA C 1.343 1.410 -3.778 0.18 . A A . 109 ILE CA 1 1 16 37619 1 1 109 ILE CB C 0.885 0.618 -2.537 1.00 . A A . 109 ILE CB 1 1 16 37620 1 1 109 ILE CD1 C -0.861 0.586 -0.681 1.00 . A A . 109 ILE CD1 1 1 16 37621 1 1 109 ILE CG1 C -0.227 1.375 -1.808 1.00 . A A . 109 ILE CG1 1 1 16 37622 1 1 109 ILE CG2 C 2.061 0.361 -1.605 1.00 . A A . 109 ILE CG2 1 1 16 37623 1 1 109 ILE H H -0.644 1.267 -4.489 0.93 . A A . 109 ILE H 1 1 16 37624 1 1 109 ILE HA H 1.732 2.363 -3.449 1.00 . A A . 109 ILE HA 1 1 16 37625 1 1 109 ILE HB H 0.503 -0.334 -2.868 0.10 . A A . 109 ILE HB 1 1 16 37626 1 1 109 ILE HD11 H -0.102 0.309 0.036 0.27 . A A . 109 ILE HD11 1 1 16 37627 1 1 109 ILE HD12 H -1.611 1.192 -0.195 0.92 . A A . 109 ILE HD12 1 1 16 37628 1 1 109 ILE HD13 H -1.322 -0.305 -1.082 0.11 . A A . 109 ILE HD13 1 1 16 37629 1 1 109 ILE HG12 H 0.180 2.283 -1.386 0.89 . A A . 109 ILE HG12 1 1 16 37630 1 1 109 ILE HG13 H -1.003 1.629 -2.513 1.00 . A A . 109 ILE HG13 1 1 16 37631 1 1 109 ILE HG21 H 2.476 1.304 -1.279 0.29 . A A . 109 ILE HG21 1 1 16 37632 1 1 109 ILE HG22 H 1.724 -0.199 -0.746 0.59 . A A . 109 ILE HG22 1 1 16 37633 1 1 109 ILE HG23 H 2.819 -0.203 -2.128 0.14 . A A . 109 ILE HG23 1 1 16 37634 1 1 109 ILE N N 0.231 1.665 -4.684 0.07 . A A . 109 ILE N 1 1 16 37635 1 1 109 ILE O O 3.638 0.873 -4.240 1.00 . A A . 109 ILE O 1 1 16 37636 1 1 110 GLN C C 3.895 -0.194 -6.995 1.00 . A A . 110 GLN C 1 1 16 37637 1 1 110 GLN CA C 3.025 -1.082 -6.111 0.09 . A A . 110 GLN CA 1 1 16 37638 1 1 110 GLN CB C 2.297 -2.123 -6.966 0.06 . A A . 110 GLN CB 1 1 16 37639 1 1 110 GLN CD C 2.478 -3.910 -8.742 0.36 . A A . 110 GLN CD 1 1 16 37640 1 1 110 GLN CG C 3.227 -2.969 -7.817 1.00 . A A . 110 GLN CG 1 1 16 37641 1 1 110 GLN H H 1.104 -0.424 -5.509 1.00 . A A . 110 GLN H 1 1 16 37642 1 1 110 GLN HA H 3.657 -1.592 -5.400 1.00 . A A . 110 GLN HA 1 1 16 37643 1 1 110 GLN HB2 H 1.741 -2.781 -6.314 1.00 . A A . 110 GLN HB2 1 1 16 37644 1 1 110 GLN HB3 H 1.606 -1.612 -7.621 0.18 . A A . 110 GLN HB3 1 1 16 37645 1 1 110 GLN HE21 H 2.494 -5.330 -7.352 1.00 . A A . 110 GLN HE21 1 1 16 37646 1 1 110 GLN HE22 H 1.720 -5.744 -8.840 0.66 . A A . 110 GLN HE22 1 1 16 37647 1 1 110 GLN HG2 H 3.840 -2.315 -8.416 0.06 . A A . 110 GLN HG2 1 1 16 37648 1 1 110 GLN HG3 H 3.859 -3.556 -7.167 0.68 . A A . 110 GLN HG3 1 1 16 37649 1 1 110 GLN N N 2.064 -0.281 -5.362 1.00 . A A . 110 GLN N 1 1 16 37650 1 1 110 GLN NE2 N 2.203 -5.117 -8.262 1.00 . A A . 110 GLN NE2 1 1 16 37651 1 1 110 GLN O O 5.067 -0.489 -7.227 0.36 . A A . 110 GLN O 1 1 16 37652 1 1 110 GLN OE1 O 2.153 -3.556 -9.877 1.00 . A A . 110 GLN OE1 1 1 16 37653 1 1 111 SER C C 5.165 2.496 -7.580 1.00 . A A . 111 SER C 1 1 16 37654 1 1 111 SER CA C 4.026 1.831 -8.343 0.07 . A A . 111 SER CA 1 1 16 37655 1 1 111 SER CB C 3.069 2.896 -8.883 1.00 . A A . 111 SER CB 1 1 16 37656 1 1 111 SER H H 2.371 1.071 -7.266 0.60 . A A . 111 SER H 1 1 16 37657 1 1 111 SER HA H 4.439 1.276 -9.172 0.88 . A A . 111 SER HA 1 1 16 37658 1 1 111 SER HB2 H 2.634 3.438 -8.056 0.11 . A A . 111 SER HB2 1 1 16 37659 1 1 111 SER HB3 H 3.616 3.581 -9.513 1.00 . A A . 111 SER HB3 1 1 16 37660 1 1 111 SER HG H 2.053 2.650 -10.538 1.00 . A A . 111 SER HG 1 1 16 37661 1 1 111 SER N N 3.309 0.894 -7.486 0.06 . A A . 111 SER N 1 1 16 37662 1 1 111 SER O O 6.184 2.866 -8.162 0.17 . A A . 111 SER O 1 1 16 37663 1 1 111 SER OG O 2.026 2.309 -9.642 1.00 . A A . 111 SER OG 1 1 16 37664 1 1 112 LEU C C 7.281 2.456 -5.441 1.00 . A A . 112 LEU C 1 1 16 37665 1 1 112 LEU CA C 5.989 3.265 -5.422 1.00 . A A . 112 LEU CA 1 1 16 37666 1 1 112 LEU CB C 5.469 3.384 -3.989 1.00 . A A . 112 LEU CB 1 1 16 37667 1 1 112 LEU CD1 C 6.030 5.734 -3.326 0.22 . A A . 112 LEU CD1 1 1 16 37668 1 1 112 LEU CD2 C 6.038 3.915 -1.609 0.06 . A A . 112 LEU CD2 1 1 16 37669 1 1 112 LEU CG C 6.311 4.262 -3.063 0.41 . A A . 112 LEU CG 1 1 16 37670 1 1 112 LEU H H 4.156 2.311 -5.864 1.00 . A A . 112 LEU H 1 1 16 37671 1 1 112 LEU HA H 6.189 4.253 -5.810 0.40 . A A . 112 LEU HA 1 1 16 37672 1 1 112 LEU HB2 H 4.470 3.791 -4.026 0.66 . A A . 112 LEU HB2 1 1 16 37673 1 1 112 LEU HB3 H 5.421 2.394 -3.562 0.34 . A A . 112 LEU HB3 1 1 16 37674 1 1 112 LEU HD11 H 4.985 5.937 -3.151 0.99 . A A . 112 LEU HD11 1 1 16 37675 1 1 112 LEU HD12 H 6.631 6.339 -2.662 1.00 . A A . 112 LEU HD12 1 1 16 37676 1 1 112 LEU HD13 H 6.277 5.970 -4.351 0.29 . A A . 112 LEU HD13 1 1 16 37677 1 1 112 LEU HD21 H 6.303 2.885 -1.429 0.07 . A A . 112 LEU HD21 1 1 16 37678 1 1 112 LEU HD22 H 6.626 4.556 -0.968 0.86 . A A . 112 LEU HD22 1 1 16 37679 1 1 112 LEU HD23 H 4.988 4.059 -1.394 0.49 . A A . 112 LEU HD23 1 1 16 37680 1 1 112 LEU HG H 7.358 4.082 -3.260 1.00 . A A . 112 LEU HG 1 1 16 37681 1 1 112 LEU N N 4.983 2.641 -6.272 0.10 . A A . 112 LEU N 1 1 16 37682 1 1 112 LEU O O 8.363 2.983 -5.179 0.13 . A A . 112 LEU O 1 1 16 37683 1 1 113 LEU C C 9.028 0.402 -7.142 1.00 . A A . 113 LEU C 1 1 16 37684 1 1 113 LEU CA C 8.306 0.275 -5.807 0.07 . A A . 113 LEU CA 1 1 16 37685 1 1 113 LEU CB C 7.857 -1.174 -5.610 1.00 . A A . 113 LEU CB 1 1 16 37686 1 1 113 LEU CD1 C 6.217 -2.821 -4.683 1.00 . A A . 113 LEU CD1 1 1 16 37687 1 1 113 LEU CD2 C 6.997 -0.910 -3.271 0.12 . A A . 113 LEU CD2 1 1 16 37688 1 1 113 LEU CG C 6.659 -1.366 -4.682 0.10 . A A . 113 LEU CG 1 1 16 37689 1 1 113 LEU H H 6.265 0.813 -5.953 0.16 . A A . 113 LEU H 1 1 16 37690 1 1 113 LEU HA H 8.983 0.548 -5.011 0.61 . A A . 113 LEU HA 1 1 16 37691 1 1 113 LEU HB2 H 7.606 -1.584 -6.576 0.09 . A A . 113 LEU HB2 1 1 16 37692 1 1 113 LEU HB3 H 8.689 -1.733 -5.206 0.41 . A A . 113 LEU HB3 1 1 16 37693 1 1 113 LEU HD11 H 7.009 -3.438 -4.287 0.13 . A A . 113 LEU HD11 1 1 16 37694 1 1 113 LEU HD12 H 5.334 -2.930 -4.071 0.16 . A A . 113 LEU HD12 1 1 16 37695 1 1 113 LEU HD13 H 5.995 -3.125 -5.695 0.09 . A A . 113 LEU HD13 1 1 16 37696 1 1 113 LEU HD21 H 7.236 0.144 -3.284 1.00 . A A . 113 LEU HD21 1 1 16 37697 1 1 113 LEU HD22 H 6.149 -1.080 -2.625 0.17 . A A . 113 LEU HD22 1 1 16 37698 1 1 113 LEU HD23 H 7.847 -1.467 -2.907 1.00 . A A . 113 LEU HD23 1 1 16 37699 1 1 113 LEU HG H 5.834 -0.768 -5.040 0.23 . A A . 113 LEU HG 1 1 16 37700 1 1 113 LEU N N 7.155 1.169 -5.753 1.00 . A A . 113 LEU N 1 1 16 37701 1 1 113 LEU O O 10.257 0.477 -7.192 1.00 . A A . 113 LEU O 1 1 16 37702 1 1 114 ASP C C 9.756 1.717 -9.686 1.00 . A A . 114 ASP C 1 1 16 37703 1 1 114 ASP CA C 8.805 0.530 -9.567 1.00 . A A . 114 ASP CA 1 1 16 37704 1 1 114 ASP CB C 7.679 0.664 -10.591 0.07 . A A . 114 ASP CB 1 1 16 37705 1 1 114 ASP CG C 8.194 0.705 -12.015 1.00 . A A . 114 ASP CG 1 1 16 37706 1 1 114 ASP H H 7.278 0.377 -8.108 1.00 . A A . 114 ASP H 1 1 16 37707 1 1 114 ASP HA H 9.354 -0.378 -9.764 0.22 . A A . 114 ASP HA 1 1 16 37708 1 1 114 ASP HB2 H 7.011 -0.178 -10.494 0.19 . A A . 114 ASP HB2 1 1 16 37709 1 1 114 ASP HB3 H 7.133 1.576 -10.399 0.14 . A A . 114 ASP HB3 1 1 16 37710 1 1 114 ASP N N 8.251 0.428 -8.222 0.06 . A A . 114 ASP N 1 1 16 37711 1 1 114 ASP O O 10.769 1.647 -10.382 0.47 . A A . 114 ASP O 1 1 16 37712 1 1 114 ASP OD1 O 8.377 -0.376 -12.613 1.00 . A A . 114 ASP OD1 1 1 16 37713 1 1 114 ASP OD2 O 8.412 1.821 -12.536 0.55 . A A . 114 ASP OD2 1 1 16 37714 1 1 115 GLU C C 10.989 4.196 -7.712 0.32 . A A . 115 GLU C 1 1 16 37715 1 1 115 GLU CA C 10.237 4.012 -9.033 0.64 . A A . 115 GLU CA 1 1 16 37716 1 1 115 GLU CB C 9.365 5.237 -9.313 0.14 . A A . 115 GLU CB 1 1 16 37717 1 1 115 GLU CD C 7.838 6.427 -10.937 1.00 . A A . 115 GLU CD 1 1 16 37718 1 1 115 GLU CG C 8.698 5.205 -10.679 0.09 . A A . 115 GLU CG 1 1 16 37719 1 1 115 GLU H H 8.600 2.799 -8.470 1.00 . A A . 115 GLU H 1 1 16 37720 1 1 115 GLU HA H 10.954 3.906 -9.833 0.25 . A A . 115 GLU HA 1 1 16 37721 1 1 115 GLU HB2 H 8.593 5.295 -8.560 0.83 . A A . 115 GLU HB2 1 1 16 37722 1 1 115 GLU HB3 H 9.979 6.124 -9.256 0.10 . A A . 115 GLU HB3 1 1 16 37723 1 1 115 GLU HG2 H 9.464 5.157 -11.438 1.00 . A A . 115 GLU HG2 1 1 16 37724 1 1 115 GLU HG3 H 8.076 4.324 -10.741 0.41 . A A . 115 GLU HG3 1 1 16 37725 1 1 115 GLU N N 9.419 2.807 -9.005 1.00 . A A . 115 GLU N 1 1 16 37726 1 1 115 GLU O O 10.417 4.672 -6.731 1.00 . A A . 115 GLU O 1 1 16 37727 1 1 115 GLU OE1 O 8.374 7.433 -11.448 0.15 . A A . 115 GLU OE1 1 1 16 37728 1 1 115 GLU OE2 O 6.628 6.377 -10.629 0.74 . A A . 115 GLU OE2 1 1 16 37729 1 1 116 PRO C C 13.021 5.319 -5.829 0.75 . A A . 116 PRO C 1 1 16 37730 1 1 116 PRO CA C 13.110 3.937 -6.465 0.12 . A A . 116 PRO CA 1 1 16 37731 1 1 116 PRO CB C 14.524 3.674 -6.982 1.00 . A A . 116 PRO CB 1 1 16 37732 1 1 116 PRO CD C 13.031 3.205 -8.790 0.07 . A A . 116 PRO CD 1 1 16 37733 1 1 116 PRO CG C 14.328 2.780 -8.155 0.10 . A A . 116 PRO CG 1 1 16 37734 1 1 116 PRO HA H 12.849 3.194 -5.732 1.00 . A A . 116 PRO HA 1 1 16 37735 1 1 116 PRO HB2 H 14.987 4.608 -7.267 0.06 . A A . 116 PRO HB2 1 1 16 37736 1 1 116 PRO HB3 H 15.110 3.194 -6.213 0.05 . A A . 116 PRO HB3 1 1 16 37737 1 1 116 PRO HD2 H 13.212 3.931 -9.569 0.91 . A A . 116 PRO HD2 1 1 16 37738 1 1 116 PRO HD3 H 12.505 2.348 -9.184 0.35 . A A . 116 PRO HD3 1 1 16 37739 1 1 116 PRO HG2 H 15.145 2.902 -8.852 0.62 . A A . 116 PRO HG2 1 1 16 37740 1 1 116 PRO HG3 H 14.265 1.754 -7.826 0.05 . A A . 116 PRO HG3 1 1 16 37741 1 1 116 PRO N N 12.281 3.811 -7.671 0.11 . A A . 116 PRO N 1 1 16 37742 1 1 116 PRO O O 13.277 5.484 -4.636 0.59 . A A . 116 PRO O 1 1 16 37743 1 1 117 ASN C C 11.173 8.260 -6.560 0.20 . A A . 117 ASN C 1 1 16 37744 1 1 117 ASN CA C 12.526 7.676 -6.156 1.00 . A A . 117 ASN CA 1 1 16 37745 1 1 117 ASN CB C 13.664 8.544 -6.699 0.11 . A A . 117 ASN CB 1 1 16 37746 1 1 117 ASN CG C 13.849 8.395 -8.198 0.83 . A A . 117 ASN CG 1 1 16 37747 1 1 117 ASN H H 12.472 6.108 -7.573 0.15 . A A . 117 ASN H 1 1 16 37748 1 1 117 ASN HA H 12.590 7.654 -5.078 0.12 . A A . 117 ASN HA 1 1 16 37749 1 1 117 ASN HB2 H 13.450 9.581 -6.485 1.00 . A A . 117 ASN HB2 1 1 16 37750 1 1 117 ASN HB3 H 14.586 8.264 -6.212 0.08 . A A . 117 ASN HB3 1 1 16 37751 1 1 117 ASN HD21 H 12.686 9.974 -8.526 1.00 . A A . 117 ASN HD21 1 1 16 37752 1 1 117 ASN HD22 H 13.330 9.211 -9.936 0.19 . A A . 117 ASN HD22 1 1 16 37753 1 1 117 ASN N N 12.661 6.307 -6.634 0.63 . A A . 117 ASN N 1 1 16 37754 1 1 117 ASN ND2 N 13.225 9.282 -8.964 1.00 . A A . 117 ASN ND2 1 1 16 37755 1 1 117 ASN O O 10.975 8.635 -7.716 0.96 . A A . 117 ASN O 1 1 16 37756 1 1 117 ASN OD1 O 14.551 7.497 -8.661 1.00 . A A . 117 ASN OD1 1 1 16 37757 1 1 118 PRO C C 8.849 10.399 -5.719 0.14 . A A . 118 PRO C 1 1 16 37758 1 1 118 PRO CA C 8.890 8.886 -5.887 0.07 . A A . 118 PRO CA 1 1 16 37759 1 1 118 PRO CB C 8.031 8.208 -4.826 0.07 . A A . 118 PRO CB 1 1 16 37760 1 1 118 PRO CD C 10.342 7.897 -4.214 1.00 . A A . 118 PRO CD 1 1 16 37761 1 1 118 PRO CG C 8.943 8.032 -3.659 1.00 . A A . 118 PRO CG 1 1 16 37762 1 1 118 PRO HA H 8.538 8.618 -6.872 0.15 . A A . 118 PRO HA 1 1 16 37763 1 1 118 PRO HB2 H 7.190 8.841 -4.582 1.00 . A A . 118 PRO HB2 1 1 16 37764 1 1 118 PRO HB3 H 7.678 7.257 -5.197 0.19 . A A . 118 PRO HB3 1 1 16 37765 1 1 118 PRO HD2 H 11.025 8.534 -3.671 0.48 . A A . 118 PRO HD2 1 1 16 37766 1 1 118 PRO HD3 H 10.668 6.868 -4.165 1.00 . A A . 118 PRO HD3 1 1 16 37767 1 1 118 PRO HG2 H 8.882 8.895 -3.014 0.12 . A A . 118 PRO HG2 1 1 16 37768 1 1 118 PRO HG3 H 8.672 7.140 -3.115 0.17 . A A . 118 PRO HG3 1 1 16 37769 1 1 118 PRO N N 10.216 8.341 -5.617 0.23 . A A . 118 PRO N 1 1 16 37770 1 1 118 PRO O O 7.774 10.996 -5.641 0.06 . A A . 118 PRO O 1 1 16 37771 1 1 119 ASN C C 9.523 12.899 -4.174 0.44 . A A . 119 ASN C 1 1 16 37772 1 1 119 ASN CA C 10.145 12.456 -5.496 0.10 . A A . 119 ASN CA 1 1 16 37773 1 1 119 ASN CB C 9.479 13.184 -6.666 0.21 . A A . 119 ASN CB 1 1 16 37774 1 1 119 ASN CG C 10.122 12.848 -8.000 1.00 . A A . 119 ASN CG 1 1 16 37775 1 1 119 ASN H H 10.848 10.471 -5.741 0.82 . A A . 119 ASN H 1 1 16 37776 1 1 119 ASN HA H 11.197 12.703 -5.483 1.00 . A A . 119 ASN HA 1 1 16 37777 1 1 119 ASN HB2 H 8.436 12.904 -6.711 1.00 . A A . 119 ASN HB2 1 1 16 37778 1 1 119 ASN HB3 H 9.555 14.250 -6.509 0.52 . A A . 119 ASN HB3 1 1 16 37779 1 1 119 ASN HD21 H 9.668 14.651 -8.702 1.00 . A A . 119 ASN HD21 1 1 16 37780 1 1 119 ASN HD22 H 10.503 13.608 -9.797 0.62 . A A . 119 ASN HD22 1 1 16 37781 1 1 119 ASN N N 10.031 11.009 -5.664 0.50 . A A . 119 ASN N 1 1 16 37782 1 1 119 ASN ND2 N 10.096 13.798 -8.926 0.59 . A A . 119 ASN ND2 1 1 16 37783 1 1 119 ASN O O 8.875 12.109 -3.487 1.00 . A A . 119 ASN O 1 1 16 37784 1 1 119 ASN OD1 O 10.638 11.748 -8.194 0.44 . A A . 119 ASN OD1 1 1 16 37785 1 1 120 SER C C 9.646 13.891 -1.373 0.64 . A A . 120 SER C 1 1 16 37786 1 1 120 SER CA C 9.190 14.717 -2.578 0.28 . A A . 120 SER CA 1 1 16 37787 1 1 120 SER CB C 7.660 14.762 -2.632 1.00 . A A . 120 SER CB 1 1 16 37788 1 1 120 SER H H 10.252 14.747 -4.412 0.87 . A A . 120 SER H 1 1 16 37789 1 1 120 SER HA H 9.565 15.723 -2.472 1.00 . A A . 120 SER HA 1 1 16 37790 1 1 120 SER HB2 H 7.350 15.391 -3.453 0.26 . A A . 120 SER HB2 1 1 16 37791 1 1 120 SER HB3 H 7.277 13.763 -2.779 0.34 . A A . 120 SER HB3 1 1 16 37792 1 1 120 SER HG H 6.291 14.846 -1.232 0.08 . A A . 120 SER HG 1 1 16 37793 1 1 120 SER N N 9.728 14.167 -3.821 0.19 . A A . 120 SER N 1 1 16 37794 1 1 120 SER O O 8.958 12.957 -0.958 1.00 . A A . 120 SER O 1 1 16 37795 1 1 120 SER OG O 7.122 15.284 -1.429 0.45 . A A . 120 SER OG 1 1 16 37796 1 1 121 PRO C C 10.458 13.608 1.590 0.09 . A A . 121 PRO C 1 1 16 37797 1 1 121 PRO CA C 11.357 13.498 0.364 0.92 . A A . 121 PRO CA 1 1 16 37798 1 1 121 PRO CB C 12.705 14.183 0.629 0.65 . A A . 121 PRO CB 1 1 16 37799 1 1 121 PRO CD C 11.709 15.315 -1.223 0.19 . A A . 121 PRO CD 1 1 16 37800 1 1 121 PRO CG C 12.599 15.515 -0.031 0.44 . A A . 121 PRO CG 1 1 16 37801 1 1 121 PRO HA H 11.521 12.456 0.135 0.76 . A A . 121 PRO HA 1 1 16 37802 1 1 121 PRO HB2 H 12.856 14.280 1.694 0.06 . A A . 121 PRO HB2 1 1 16 37803 1 1 121 PRO HB3 H 13.501 13.593 0.200 0.13 . A A . 121 PRO HB3 1 1 16 37804 1 1 121 PRO HD2 H 11.147 16.214 -1.431 0.55 . A A . 121 PRO HD2 1 1 16 37805 1 1 121 PRO HD3 H 12.291 15.023 -2.084 0.25 . A A . 121 PRO HD3 1 1 16 37806 1 1 121 PRO HG2 H 12.161 16.229 0.650 1.00 . A A . 121 PRO HG2 1 1 16 37807 1 1 121 PRO HG3 H 13.578 15.847 -0.345 0.31 . A A . 121 PRO HG3 1 1 16 37808 1 1 121 PRO N N 10.819 14.220 -0.794 0.34 . A A . 121 PRO N 1 1 16 37809 1 1 121 PRO O O 10.134 14.708 2.039 1.00 . A A . 121 PRO O 1 1 16 37810 1 1 122 ALA C C 9.979 11.994 4.542 0.08 . A A . 122 ALA C 1 1 16 37811 1 1 122 ALA CA C 9.196 12.421 3.304 0.08 . A A . 122 ALA CA 1 1 16 37812 1 1 122 ALA CB C 8.019 11.488 3.069 1.00 . A A . 122 ALA CB 1 1 16 37813 1 1 122 ALA H H 10.348 11.616 1.723 0.30 . A A . 122 ALA H 1 1 16 37814 1 1 122 ALA HA H 8.810 13.418 3.462 0.48 . A A . 122 ALA HA 1 1 16 37815 1 1 122 ALA HB1 H 7.504 11.781 2.165 0.93 . A A . 122 ALA HB1 1 1 16 37816 1 1 122 ALA HB2 H 8.378 10.475 2.964 0.09 . A A . 122 ALA HB2 1 1 16 37817 1 1 122 ALA HB3 H 7.339 11.546 3.906 0.80 . A A . 122 ALA HB3 1 1 16 37818 1 1 122 ALA N N 10.057 12.459 2.127 1.00 . A A . 122 ALA N 1 1 16 37819 1 1 122 ALA O O 9.745 12.497 5.641 0.13 . A A . 122 ALA O 1 1 16 37820 1 1 123 ASN C C 13.176 11.016 5.283 1.00 . A A . 123 ASN C 1 1 16 37821 1 1 123 ASN CA C 11.728 10.565 5.455 1.00 . A A . 123 ASN CA 1 1 16 37822 1 1 123 ASN CB C 11.660 9.038 5.530 0.45 . A A . 123 ASN CB 1 1 16 37823 1 1 123 ASN CG C 12.035 8.504 6.900 0.23 . A A . 123 ASN CG 1 1 16 37824 1 1 123 ASN H H 11.044 10.694 3.457 0.18 . A A . 123 ASN H 1 1 16 37825 1 1 123 ASN HA H 11.341 10.981 6.374 0.44 . A A . 123 ASN HA 1 1 16 37826 1 1 123 ASN HB2 H 10.653 8.717 5.303 0.42 . A A . 123 ASN HB2 1 1 16 37827 1 1 123 ASN HB3 H 12.339 8.617 4.802 0.05 . A A . 123 ASN HB3 1 1 16 37828 1 1 123 ASN HD21 H 10.143 8.640 7.497 1.00 . A A . 123 ASN HD21 1 1 16 37829 1 1 123 ASN HD22 H 11.259 8.040 8.671 0.51 . A A . 123 ASN HD22 1 1 16 37830 1 1 123 ASN N N 10.908 11.059 4.355 1.00 . A A . 123 ASN N 1 1 16 37831 1 1 123 ASN ND2 N 11.046 8.383 7.778 1.00 . A A . 123 ASN ND2 1 1 16 37832 1 1 123 ASN O O 13.888 10.528 4.406 0.38 . A A . 123 ASN O 1 1 16 37833 1 1 123 ASN OD1 O 13.199 8.208 7.167 0.57 . A A . 123 ASN OD1 1 1 16 37834 1 1 124 SER C C 15.987 11.437 6.498 0.62 . A A . 124 SER C 1 1 16 37835 1 1 124 SER CA C 14.964 12.479 6.057 1.00 . A A . 124 SER CA 1 1 16 37836 1 1 124 SER CB C 15.091 13.732 6.927 0.06 . A A . 124 SER CB 1 1 16 37837 1 1 124 SER H H 12.991 12.300 6.804 0.06 . A A . 124 SER H 1 1 16 37838 1 1 124 SER HA H 15.163 12.747 5.031 0.43 . A A . 124 SER HA 1 1 16 37839 1 1 124 SER HB2 H 14.825 13.491 7.946 0.32 . A A . 124 SER HB2 1 1 16 37840 1 1 124 SER HB3 H 16.112 14.086 6.895 1.00 . A A . 124 SER HB3 1 1 16 37841 1 1 124 SER HG H 13.409 14.735 6.953 0.21 . A A . 124 SER HG 1 1 16 37842 1 1 124 SER N N 13.604 11.953 6.123 0.28 . A A . 124 SER N 1 1 16 37843 1 1 124 SER O O 17.120 11.430 6.018 1.00 . A A . 124 SER O 1 1 16 37844 1 1 124 SER OG O 14.234 14.762 6.465 0.26 . A A . 124 SER OG 1 1 16 37845 1 1 125 GLN C C 16.877 8.548 6.798 0.75 . A A . 125 GLN C 1 1 16 37846 1 1 125 GLN CA C 16.479 9.516 7.910 0.24 . A A . 125 GLN CA 1 1 16 37847 1 1 125 GLN CB C 15.818 8.749 9.057 0.23 . A A . 125 GLN CB 1 1 16 37848 1 1 125 GLN CD C 16.004 6.875 10.744 0.10 . A A . 125 GLN CD 1 1 16 37849 1 1 125 GLN CG C 16.675 7.618 9.606 1.00 . A A . 125 GLN CG 1 1 16 37850 1 1 125 GLN H H 14.668 10.607 7.752 0.53 . A A . 125 GLN H 1 1 16 37851 1 1 125 GLN HA H 17.370 10.001 8.282 0.18 . A A . 125 GLN HA 1 1 16 37852 1 1 125 GLN HB2 H 15.610 9.437 9.863 1.00 . A A . 125 GLN HB2 1 1 16 37853 1 1 125 GLN HB3 H 14.888 8.328 8.705 0.12 . A A . 125 GLN HB3 1 1 16 37854 1 1 125 GLN HE21 H 17.776 6.454 11.544 0.28 . A A . 125 GLN HE21 1 1 16 37855 1 1 125 GLN HE22 H 16.402 5.851 12.402 0.06 . A A . 125 GLN HE22 1 1 16 37856 1 1 125 GLN HG2 H 16.876 6.918 8.810 0.24 . A A . 125 GLN HG2 1 1 16 37857 1 1 125 GLN HG3 H 17.607 8.032 9.965 1.00 . A A . 125 GLN HG3 1 1 16 37858 1 1 125 GLN N N 15.585 10.557 7.408 1.00 . A A . 125 GLN N 1 1 16 37859 1 1 125 GLN NE2 N 16.808 6.339 11.656 0.12 . A A . 125 GLN NE2 1 1 16 37860 1 1 125 GLN O O 18.062 8.295 6.579 0.17 . A A . 125 GLN O 1 1 16 37861 1 1 125 GLN OE1 O 14.778 6.780 10.802 0.67 . A A . 125 GLN OE1 1 1 16 37862 1 1 126 ALA C C 16.847 7.731 3.849 0.31 . A A . 126 ALA C 1 1 16 37863 1 1 126 ALA CA C 16.127 7.066 5.017 0.58 . A A . 126 ALA CA 1 1 16 37864 1 1 126 ALA CB C 14.816 6.454 4.549 0.13 . A A . 126 ALA CB 1 1 16 37865 1 1 126 ALA H H 14.960 8.262 6.317 1.00 . A A . 126 ALA H 1 1 16 37866 1 1 126 ALA HA H 16.748 6.272 5.404 0.05 . A A . 126 ALA HA 1 1 16 37867 1 1 126 ALA HB1 H 14.186 7.227 4.133 0.08 . A A . 126 ALA HB1 1 1 16 37868 1 1 126 ALA HB2 H 15.015 5.708 3.793 0.21 . A A . 126 ALA HB2 1 1 16 37869 1 1 126 ALA HB3 H 14.313 5.993 5.387 0.33 . A A . 126 ALA HB3 1 1 16 37870 1 1 126 ALA N N 15.882 8.012 6.100 0.39 . A A . 126 ALA N 1 1 16 37871 1 1 126 ALA O O 17.846 7.213 3.347 1.00 . A A . 126 ALA O 1 1 16 37872 1 1 127 ALA C C 18.387 9.945 2.572 0.21 . A A . 127 ALA C 1 1 16 37873 1 1 127 ALA CA C 16.919 9.618 2.309 0.47 . A A . 127 ALA CA 1 1 16 37874 1 1 127 ALA CB C 16.130 10.892 2.052 0.71 . A A . 127 ALA CB 1 1 16 37875 1 1 127 ALA H H 15.535 9.237 3.864 0.13 . A A . 127 ALA H 1 1 16 37876 1 1 127 ALA HA H 16.854 8.999 1.426 0.22 . A A . 127 ALA HA 1 1 16 37877 1 1 127 ALA HB1 H 16.194 11.536 2.917 0.90 . A A . 127 ALA HB1 1 1 16 37878 1 1 127 ALA HB2 H 16.540 11.402 1.193 0.89 . A A . 127 ALA HB2 1 1 16 37879 1 1 127 ALA HB3 H 15.097 10.644 1.865 0.11 . A A . 127 ALA HB3 1 1 16 37880 1 1 127 ALA N N 16.332 8.879 3.421 0.11 . A A . 127 ALA N 1 1 16 37881 1 1 127 ALA O O 19.204 9.957 1.652 0.16 . A A . 127 ALA O 1 1 16 37882 1 1 128 GLN C C 20.964 9.293 4.171 0.08 . A A . 128 GLN C 1 1 16 37883 1 1 128 GLN CA C 20.082 10.537 4.214 0.53 . A A . 128 GLN CA 1 1 16 37884 1 1 128 GLN CB C 20.112 11.151 5.616 0.91 . A A . 128 GLN CB 1 1 16 37885 1 1 128 GLN CD C 21.769 12.988 5.104 0.39 . A A . 128 GLN CD 1 1 16 37886 1 1 128 GLN CG C 21.443 11.789 5.975 0.68 . A A . 128 GLN CG 1 1 16 37887 1 1 128 GLN H H 18.018 10.184 4.523 0.73 . A A . 128 GLN H 1 1 16 37888 1 1 128 GLN HA H 20.463 11.258 3.506 0.07 . A A . 128 GLN HA 1 1 16 37889 1 1 128 GLN HB2 H 19.345 11.909 5.680 1.00 . A A . 128 GLN HB2 1 1 16 37890 1 1 128 GLN HB3 H 19.901 10.377 6.338 0.59 . A A . 128 GLN HB3 1 1 16 37891 1 1 128 GLN HE21 H 23.716 12.648 5.323 0.19 . A A . 128 GLN HE21 1 1 16 37892 1 1 128 GLN HE22 H 23.298 14.010 4.346 0.52 . A A . 128 GLN HE22 1 1 16 37893 1 1 128 GLN HG2 H 21.407 12.111 7.003 0.21 . A A . 128 GLN HG2 1 1 16 37894 1 1 128 GLN HG3 H 22.224 11.053 5.856 1.00 . A A . 128 GLN HG3 1 1 16 37895 1 1 128 GLN N N 18.713 10.210 3.834 1.00 . A A . 128 GLN N 1 1 16 37896 1 1 128 GLN NE2 N 23.058 13.240 4.904 1.00 . A A . 128 GLN NE2 1 1 16 37897 1 1 128 GLN O O 22.082 9.330 3.658 0.19 . A A . 128 GLN O 1 1 16 37898 1 1 128 GLN OE1 O 20.874 13.679 4.619 0.05 . A A . 128 GLN OE1 1 1 16 37899 1 1 129 LEU C C 21.559 6.494 3.321 0.15 . A A . 129 LEU C 1 1 16 37900 1 1 129 LEU CA C 21.183 6.930 4.732 0.07 . A A . 129 LEU CA 1 1 16 37901 1 1 129 LEU CB C 20.345 5.844 5.409 1.00 . A A . 129 LEU CB 1 1 16 37902 1 1 129 LEU CD1 C 19.120 5.054 7.453 1.00 . A A . 129 LEU CD1 1 1 16 37903 1 1 129 LEU CD2 C 21.531 5.701 7.611 1.00 . A A . 129 LEU CD2 1 1 16 37904 1 1 129 LEU CG C 20.202 5.986 6.926 0.22 . A A . 129 LEU CG 1 1 16 37905 1 1 129 LEU H H 19.555 8.229 5.108 0.08 . A A . 129 LEU H 1 1 16 37906 1 1 129 LEU HA H 22.087 7.082 5.302 0.38 . A A . 129 LEU HA 1 1 16 37907 1 1 129 LEU HB2 H 19.356 5.858 4.972 0.51 . A A . 129 LEU HB2 1 1 16 37908 1 1 129 LEU HB3 H 20.798 4.887 5.200 0.12 . A A . 129 LEU HB3 1 1 16 37909 1 1 129 LEU HD11 H 19.378 4.033 7.215 0.57 . A A . 129 LEU HD11 1 1 16 37910 1 1 129 LEU HD12 H 19.040 5.165 8.524 0.57 . A A . 129 LEU HD12 1 1 16 37911 1 1 129 LEU HD13 H 18.175 5.304 6.994 0.69 . A A . 129 LEU HD13 1 1 16 37912 1 1 129 LEU HD21 H 22.271 6.411 7.271 1.00 . A A . 129 LEU HD21 1 1 16 37913 1 1 129 LEU HD22 H 21.411 5.789 8.680 0.29 . A A . 129 LEU HD22 1 1 16 37914 1 1 129 LEU HD23 H 21.855 4.699 7.367 0.10 . A A . 129 LEU HD23 1 1 16 37915 1 1 129 LEU HG H 19.914 6.999 7.161 1.00 . A A . 129 LEU HG 1 1 16 37916 1 1 129 LEU N N 20.450 8.193 4.712 0.51 . A A . 129 LEU N 1 1 16 37917 1 1 129 LEU O O 22.553 5.795 3.120 0.14 . A A . 129 LEU O 1 1 16 37918 1 1 130 TYR C C 22.309 7.176 0.449 0.21 . A A . 130 TYR C 1 1 16 37919 1 1 130 TYR CA C 21.003 6.565 0.951 0.11 . A A . 130 TYR CA 1 1 16 37920 1 1 130 TYR CB C 19.837 7.035 0.079 0.07 . A A . 130 TYR CB 1 1 16 37921 1 1 130 TYR CD1 C 19.714 5.407 -1.845 0.63 . A A . 130 TYR CD1 1 1 16 37922 1 1 130 TYR CD2 C 20.429 7.635 -2.301 1.00 . A A . 130 TYR CD2 1 1 16 37923 1 1 130 TYR CE1 C 19.858 5.082 -3.180 1.00 . A A . 130 TYR CE1 1 1 16 37924 1 1 130 TYR CE2 C 20.576 7.319 -3.638 0.45 . A A . 130 TYR CE2 1 1 16 37925 1 1 130 TYR CG C 19.996 6.685 -1.383 0.74 . A A . 130 TYR CG 1 1 16 37926 1 1 130 TYR CZ C 20.289 6.041 -4.072 0.67 . A A . 130 TYR CZ 1 1 16 37927 1 1 130 TYR H H 19.986 7.472 2.570 0.15 . A A . 130 TYR H 1 1 16 37928 1 1 130 TYR HA H 21.077 5.490 0.887 0.84 . A A . 130 TYR HA 1 1 16 37929 1 1 130 TYR HB2 H 18.926 6.577 0.433 1.00 . A A . 130 TYR HB2 1 1 16 37930 1 1 130 TYR HB3 H 19.748 8.109 0.158 0.39 . A A . 130 TYR HB3 1 1 16 37931 1 1 130 TYR HD1 H 19.375 4.658 -1.144 0.76 . A A . 130 TYR HD1 1 1 16 37932 1 1 130 TYR HD2 H 20.653 8.633 -1.956 0.94 . A A . 130 TYR HD2 1 1 16 37933 1 1 130 TYR HE1 H 19.633 4.082 -3.520 0.26 . A A . 130 TYR HE1 1 1 16 37934 1 1 130 TYR HE2 H 20.914 8.070 -4.336 1.00 . A A . 130 TYR HE2 1 1 16 37935 1 1 130 TYR HH H 19.660 5.237 -5.701 0.05 . A A . 130 TYR HH 1 1 16 37936 1 1 130 TYR N N 20.760 6.914 2.345 0.09 . A A . 130 TYR N 1 1 16 37937 1 1 130 TYR O O 23.056 6.541 -0.295 1.00 . A A . 130 TYR O 1 1 16 37938 1 1 130 TYR OH O 20.434 5.721 -5.403 1.00 . A A . 130 TYR OH 1 1 16 37939 1 1 131 GLN C C 24.890 8.976 1.504 0.13 . A A . 131 GLN C 1 1 16 37940 1 1 131 GLN CA C 23.795 9.106 0.449 0.20 . A A . 131 GLN CA 1 1 16 37941 1 1 131 GLN CB C 23.494 10.582 0.179 0.12 . A A . 131 GLN CB 1 1 16 37942 1 1 131 GLN CD C 22.605 12.767 1.077 0.37 . A A . 131 GLN CD 1 1 16 37943 1 1 131 GLN CG C 22.927 11.317 1.381 1.00 . A A . 131 GLN CG 1 1 16 37944 1 1 131 GLN H H 21.949 8.865 1.458 1.00 . A A . 131 GLN H 1 1 16 37945 1 1 131 GLN HA H 24.140 8.648 -0.465 1.00 . A A . 131 GLN HA 1 1 16 37946 1 1 131 GLN HB2 H 24.406 11.075 -0.120 1.00 . A A . 131 GLN HB2 1 1 16 37947 1 1 131 GLN HB3 H 22.778 10.650 -0.626 0.47 . A A . 131 GLN HB3 1 1 16 37948 1 1 131 GLN HE21 H 20.769 12.266 0.502 1.00 . A A . 131 GLN HE21 1 1 16 37949 1 1 131 GLN HE22 H 21.152 13.948 0.411 0.52 . A A . 131 GLN HE22 1 1 16 37950 1 1 131 GLN HG2 H 22.020 10.822 1.696 0.97 . A A . 131 GLN HG2 1 1 16 37951 1 1 131 GLN HG3 H 23.650 11.285 2.183 1.00 . A A . 131 GLN HG3 1 1 16 37952 1 1 131 GLN N N 22.580 8.411 0.862 0.11 . A A . 131 GLN N 1 1 16 37953 1 1 131 GLN NE2 N 21.385 13.019 0.616 1.00 . A A . 131 GLN NE2 1 1 16 37954 1 1 131 GLN O O 26.042 9.332 1.261 0.23 . A A . 131 GLN O 1 1 16 37955 1 1 131 GLN OE1 O 23.445 13.651 1.252 0.35 . A A . 131 GLN OE1 1 1 16 37956 1 1 132 GLU C C 25.968 6.842 3.815 0.93 . A A . 132 GLU C 1 1 16 37957 1 1 132 GLU CA C 25.476 8.283 3.762 1.00 . A A . 132 GLU CA 1 1 16 37958 1 1 132 GLU CB C 24.843 8.668 5.101 0.11 . A A . 132 GLU CB 1 1 16 37959 1 1 132 GLU CD C 25.877 10.970 5.223 1.00 . A A . 132 GLU CD 1 1 16 37960 1 1 132 GLU CG C 24.595 10.160 5.252 0.17 . A A . 132 GLU CG 1 1 16 37961 1 1 132 GLU H H 23.588 8.207 2.813 1.00 . A A . 132 GLU H 1 1 16 37962 1 1 132 GLU HA H 26.320 8.931 3.574 0.23 . A A . 132 GLU HA 1 1 16 37963 1 1 132 GLU HB2 H 23.898 8.156 5.199 0.05 . A A . 132 GLU HB2 1 1 16 37964 1 1 132 GLU HB3 H 25.497 8.351 5.899 0.79 . A A . 132 GLU HB3 1 1 16 37965 1 1 132 GLU HG2 H 23.962 10.489 4.442 1.00 . A A . 132 GLU HG2 1 1 16 37966 1 1 132 GLU HG3 H 24.096 10.336 6.194 0.72 . A A . 132 GLU HG3 1 1 16 37967 1 1 132 GLU N N 24.522 8.466 2.675 0.50 . A A . 132 GLU N 1 1 16 37968 1 1 132 GLU O O 27.048 6.526 3.317 0.15 . A A . 132 GLU O 1 1 16 37969 1 1 132 GLU OE1 O 26.547 11.057 6.275 0.25 . A A . 132 GLU OE1 1 1 16 37970 1 1 132 GLU OE2 O 26.210 11.517 4.153 0.16 . A A . 132 GLU OE2 1 1 16 37971 1 1 133 ASN C C 24.528 3.682 3.782 1.00 . A A . 133 ASN C 1 1 16 37972 1 1 133 ASN CA C 25.516 4.562 4.540 0.54 . A A . 133 ASN CA 1 1 16 37973 1 1 133 ASN CB C 25.554 4.154 6.014 0.46 . A A . 133 ASN CB 1 1 16 37974 1 1 133 ASN CG C 26.668 4.842 6.780 0.18 . A A . 133 ASN CG 1 1 16 37975 1 1 133 ASN H H 24.314 6.281 4.792 0.17 . A A . 133 ASN H 1 1 16 37976 1 1 133 ASN HA H 26.499 4.427 4.114 0.10 . A A . 133 ASN HA 1 1 16 37977 1 1 133 ASN HB2 H 24.614 4.417 6.475 0.81 . A A . 133 ASN HB2 1 1 16 37978 1 1 133 ASN HB3 H 25.698 3.085 6.082 0.06 . A A . 133 ASN HB3 1 1 16 37979 1 1 133 ASN HD21 H 27.803 4.893 5.147 1.00 . A A . 133 ASN HD21 1 1 16 37980 1 1 133 ASN HD22 H 28.504 5.575 6.569 0.10 . A A . 133 ASN HD22 1 1 16 37981 1 1 133 ASN N N 25.165 5.969 4.418 0.30 . A A . 133 ASN N 1 1 16 37982 1 1 133 ASN ND2 N 27.769 5.133 6.096 0.10 . A A . 133 ASN ND2 1 1 16 37983 1 1 133 ASN O O 23.445 3.376 4.284 0.10 . A A . 133 ASN O 1 1 16 37984 1 1 133 ASN OD1 O 26.542 5.106 7.975 0.07 . A A . 133 ASN OD1 1 1 16 37985 1 1 134 LYS C C 23.951 1.036 2.337 1.00 . A A . 134 LYS C 1 1 16 37986 1 1 134 LYS CA C 24.047 2.439 1.746 1.00 . A A . 134 LYS CA 1 1 16 37987 1 1 134 LYS CB C 24.582 2.371 0.313 0.08 . A A . 134 LYS CB 1 1 16 37988 1 1 134 LYS CD C 24.314 1.436 -2.010 0.11 . A A . 134 LYS CD 1 1 16 37989 1 1 134 LYS CE C 24.505 2.765 -2.726 0.33 . A A . 134 LYS CE 1 1 16 37990 1 1 134 LYS CG C 23.669 1.619 -0.645 0.55 . A A . 134 LYS CG 1 1 16 37991 1 1 134 LYS H H 25.774 3.568 2.222 1.00 . A A . 134 LYS H 1 1 16 37992 1 1 134 LYS HA H 23.061 2.879 1.733 0.19 . A A . 134 LYS HA 1 1 16 37993 1 1 134 LYS HB2 H 24.709 3.376 -0.060 1.00 . A A . 134 LYS HB2 1 1 16 37994 1 1 134 LYS HB3 H 25.542 1.877 0.324 0.06 . A A . 134 LYS HB3 1 1 16 37995 1 1 134 LYS HD2 H 25.278 0.966 -1.883 1.00 . A A . 134 LYS HD2 1 1 16 37996 1 1 134 LYS HD3 H 23.681 0.801 -2.614 0.07 . A A . 134 LYS HD3 1 1 16 37997 1 1 134 LYS HE2 H 25.104 3.411 -2.103 0.16 . A A . 134 LYS HE2 1 1 16 37998 1 1 134 LYS HE3 H 25.020 2.586 -3.659 0.35 . A A . 134 LYS HE3 1 1 16 37999 1 1 134 LYS HG2 H 23.449 0.647 -0.228 0.11 . A A . 134 LYS HG2 1 1 16 38000 1 1 134 LYS HG3 H 22.752 2.177 -0.762 0.40 . A A . 134 LYS HG3 1 1 16 38001 1 1 134 LYS HZ1 H 22.687 3.597 -2.122 1.00 . A A . 134 LYS HZ1 1 1 16 38002 1 1 134 LYS HZ2 H 23.370 4.351 -3.472 0.75 . A A . 134 LYS HZ2 1 1 16 38003 1 1 134 LYS HZ3 H 22.626 2.842 -3.636 0.12 . A A . 134 LYS HZ3 1 1 16 38004 1 1 134 LYS N N 24.902 3.286 2.570 0.27 . A A . 134 LYS N 1 1 16 38005 1 1 134 LYS NZ N 23.206 3.435 -3.008 1.00 . A A . 134 LYS NZ 1 1 16 38006 1 1 134 LYS O O 22.992 0.309 2.082 1.00 . A A . 134 LYS O 1 1 16 38007 1 1 135 ARG C C 23.799 -0.831 4.708 0.42 . A A . 135 ARG C 1 1 16 38008 1 1 135 ARG CA C 24.984 -0.649 3.763 0.13 . A A . 135 ARG CA 1 1 16 38009 1 1 135 ARG CB C 26.294 -0.838 4.530 0.36 . A A . 135 ARG CB 1 1 16 38010 1 1 135 ARG CD C 27.815 -0.037 6.362 0.16 . A A . 135 ARG CD 1 1 16 38011 1 1 135 ARG CG C 26.569 0.259 5.546 0.05 . A A . 135 ARG CG 1 1 16 38012 1 1 135 ARG CZ C 28.550 -1.645 8.076 1.00 . A A . 135 ARG CZ 1 1 16 38013 1 1 135 ARG H H 25.688 1.292 3.295 1.00 . A A . 135 ARG H 1 1 16 38014 1 1 135 ARG HA H 24.924 -1.392 2.983 1.00 . A A . 135 ARG HA 1 1 16 38015 1 1 135 ARG HB2 H 26.257 -1.782 5.053 0.05 . A A . 135 ARG HB2 1 1 16 38016 1 1 135 ARG HB3 H 27.111 -0.860 3.824 1.00 . A A . 135 ARG HB3 1 1 16 38017 1 1 135 ARG HD2 H 28.650 -0.164 5.689 0.23 . A A . 135 ARG HD2 1 1 16 38018 1 1 135 ARG HD3 H 28.007 0.798 7.020 0.54 . A A . 135 ARG HD3 1 1 16 38019 1 1 135 ARG HE H 26.867 -1.796 7.014 1.00 . A A . 135 ARG HE 1 1 16 38020 1 1 135 ARG HG2 H 26.707 1.194 5.023 0.78 . A A . 135 ARG HG2 1 1 16 38021 1 1 135 ARG HG3 H 25.723 0.339 6.212 1.00 . A A . 135 ARG HG3 1 1 16 38022 1 1 135 ARG HH11 H 29.799 -0.081 7.796 0.30 . A A . 135 ARG HH11 1 1 16 38023 1 1 135 ARG HH12 H 30.302 -1.227 8.993 0.66 . A A . 135 ARG HH12 1 1 16 38024 1 1 135 ARG HH21 H 27.520 -3.306 8.590 1.00 . A A . 135 ARG HH21 1 1 16 38025 1 1 135 ARG HH22 H 29.007 -3.060 9.444 0.45 . A A . 135 ARG HH22 1 1 16 38026 1 1 135 ARG N N 24.952 0.666 3.131 0.07 . A A . 135 ARG N 1 1 16 38027 1 1 135 ARG NE N 27.667 -1.250 7.164 1.00 . A A . 135 ARG NE 1 1 16 38028 1 1 135 ARG NH1 N 29.639 -0.925 8.307 0.37 . A A . 135 ARG NH1 1 1 16 38029 1 1 135 ARG NH2 N 28.342 -2.762 8.759 0.08 . A A . 135 ARG NH2 1 1 16 38030 1 1 135 ARG O O 23.259 -1.929 4.830 0.13 . A A . 135 ARG O 1 1 16 38031 1 1 136 GLU C C 20.956 0.117 5.554 0.40 . A A . 136 GLU C 1 1 16 38032 1 1 136 GLU CA C 22.280 0.191 6.306 0.06 . A A . 136 GLU CA 1 1 16 38033 1 1 136 GLU CB C 22.287 1.416 7.223 0.23 . A A . 136 GLU CB 1 1 16 38034 1 1 136 GLU CD C 23.494 2.718 9.018 0.45 . A A . 136 GLU CD 1 1 16 38035 1 1 136 GLU CG C 23.558 1.556 8.045 0.17 . A A . 136 GLU CG 1 1 16 38036 1 1 136 GLU H H 23.872 1.097 5.239 0.05 . A A . 136 GLU H 1 1 16 38037 1 1 136 GLU HA H 22.390 -0.698 6.907 1.00 . A A . 136 GLU HA 1 1 16 38038 1 1 136 GLU HB2 H 22.174 2.304 6.619 0.11 . A A . 136 GLU HB2 1 1 16 38039 1 1 136 GLU HB3 H 21.451 1.346 7.903 0.10 . A A . 136 GLU HB3 1 1 16 38040 1 1 136 GLU HG2 H 23.713 0.647 8.604 0.37 . A A . 136 GLU HG2 1 1 16 38041 1 1 136 GLU HG3 H 24.389 1.713 7.374 0.39 . A A . 136 GLU HG3 1 1 16 38042 1 1 136 GLU N N 23.402 0.247 5.375 0.88 . A A . 136 GLU N 1 1 16 38043 1 1 136 GLU O O 19.972 -0.420 6.062 0.11 . A A . 136 GLU O 1 1 16 38044 1 1 136 GLU OE1 O 23.039 2.509 10.161 0.13 . A A . 136 GLU OE1 1 1 16 38045 1 1 136 GLU OE2 O 23.897 3.837 8.635 0.20 . A A . 136 GLU OE2 1 1 16 38046 1 1 137 TYR C C 19.473 -0.712 2.914 1.00 . A A . 137 TYR C 1 1 16 38047 1 1 137 TYR CA C 19.738 0.665 3.517 1.00 . A A . 137 TYR CA 1 1 16 38048 1 1 137 TYR CB C 19.874 1.703 2.403 1.00 . A A . 137 TYR CB 1 1 16 38049 1 1 137 TYR CD1 C 17.669 2.863 2.000 0.61 . A A . 137 TYR CD1 1 1 16 38050 1 1 137 TYR CD2 C 18.344 1.170 0.464 0.10 . A A . 137 TYR CD2 1 1 16 38051 1 1 137 TYR CE1 C 16.509 3.062 1.277 1.00 . A A . 137 TYR CE1 1 1 16 38052 1 1 137 TYR CE2 C 17.187 1.365 -0.266 0.70 . A A . 137 TYR CE2 1 1 16 38053 1 1 137 TYR CG C 18.604 1.914 1.608 1.00 . A A . 137 TYR CG 1 1 16 38054 1 1 137 TYR CZ C 16.273 2.312 0.145 1.00 . A A . 137 TYR CZ 1 1 16 38055 1 1 137 TYR H H 21.761 1.068 3.993 1.00 . A A . 137 TYR H 1 1 16 38056 1 1 137 TYR HA H 18.905 0.934 4.147 0.17 . A A . 137 TYR HA 1 1 16 38057 1 1 137 TYR HB2 H 20.153 2.651 2.837 0.39 . A A . 137 TYR HB2 1 1 16 38058 1 1 137 TYR HB3 H 20.646 1.386 1.717 0.08 . A A . 137 TYR HB3 1 1 16 38059 1 1 137 TYR HD1 H 19.062 0.428 0.145 0.25 . A A . 137 TYR HD1 1 1 16 38060 1 1 137 TYR HD2 H 17.858 3.449 2.888 1.00 . A A . 137 TYR HD2 1 1 16 38061 1 1 137 TYR HE1 H 17.002 0.776 -1.153 0.29 . A A . 137 TYR HE1 1 1 16 38062 1 1 137 TYR HE2 H 15.794 3.804 1.600 0.12 . A A . 137 TYR HE2 1 1 16 38063 1 1 137 TYR HH H 14.764 1.661 -0.856 1.00 . A A . 137 TYR HH 1 1 16 38064 1 1 137 TYR N N 20.942 0.659 4.342 0.18 . A A . 137 TYR N 1 1 16 38065 1 1 137 TYR O O 18.330 -1.169 2.868 1.00 . A A . 137 TYR O 1 1 16 38066 1 1 137 TYR OH O 15.119 2.510 -0.580 0.09 . A A . 137 TYR OH 1 1 16 38067 1 1 138 GLU C C 20.033 -3.744 2.881 0.28 . A A . 138 GLU C 1 1 16 38068 1 1 138 GLU CA C 20.409 -2.690 1.844 0.47 . A A . 138 GLU CA 1 1 16 38069 1 1 138 GLU CB C 21.715 -3.082 1.147 1.00 . A A . 138 GLU CB 1 1 16 38070 1 1 138 GLU CD C 24.206 -3.442 1.338 1.00 . A A . 138 GLU CD 1 1 16 38071 1 1 138 GLU CG C 22.928 -3.065 2.061 0.06 . A A . 138 GLU CG 1 1 16 38072 1 1 138 GLU H H 21.419 -0.955 2.520 0.77 . A A . 138 GLU H 1 1 16 38073 1 1 138 GLU HA H 19.624 -2.639 1.106 0.10 . A A . 138 GLU HA 1 1 16 38074 1 1 138 GLU HB2 H 21.609 -4.079 0.745 0.52 . A A . 138 GLU HB2 1 1 16 38075 1 1 138 GLU HB3 H 21.895 -2.395 0.332 0.36 . A A . 138 GLU HB3 1 1 16 38076 1 1 138 GLU HG2 H 23.042 -2.073 2.469 0.11 . A A . 138 GLU HG2 1 1 16 38077 1 1 138 GLU HG3 H 22.765 -3.769 2.866 0.23 . A A . 138 GLU HG3 1 1 16 38078 1 1 138 GLU N N 20.532 -1.369 2.452 0.30 . A A . 138 GLU N 1 1 16 38079 1 1 138 GLU O O 19.318 -4.697 2.576 0.46 . A A . 138 GLU O 1 1 16 38080 1 1 138 GLU OE1 O 24.851 -2.539 0.763 0.26 . A A . 138 GLU OE1 1 1 16 38081 1 1 138 GLU OE2 O 24.562 -4.638 1.346 0.70 . A A . 138 GLU OE2 1 1 16 38082 1 1 139 LYS C C 18.781 -4.388 5.641 0.16 . A A . 139 LYS C 1 1 16 38083 1 1 139 LYS CA C 20.228 -4.513 5.180 0.18 . A A . 139 LYS CA 1 1 16 38084 1 1 139 LYS CB C 21.174 -4.286 6.360 0.40 . A A . 139 LYS CB 1 1 16 38085 1 1 139 LYS CD C 23.485 -4.537 7.301 0.47 . A A . 139 LYS CD 1 1 16 38086 1 1 139 LYS CE C 24.941 -4.853 6.993 1.00 . A A . 139 LYS CE 1 1 16 38087 1 1 139 LYS CG C 22.610 -4.690 6.070 0.07 . A A . 139 LYS CG 1 1 16 38088 1 1 139 LYS H H 21.088 -2.794 4.289 1.00 . A A . 139 LYS H 1 1 16 38089 1 1 139 LYS HA H 20.386 -5.509 4.797 0.97 . A A . 139 LYS HA 1 1 16 38090 1 1 139 LYS HB2 H 21.163 -3.238 6.619 0.85 . A A . 139 LYS HB2 1 1 16 38091 1 1 139 LYS HB3 H 20.822 -4.861 7.203 1.00 . A A . 139 LYS HB3 1 1 16 38092 1 1 139 LYS HD2 H 23.416 -3.521 7.657 1.00 . A A . 139 LYS HD2 1 1 16 38093 1 1 139 LYS HD3 H 23.133 -5.214 8.066 0.95 . A A . 139 LYS HD3 1 1 16 38094 1 1 139 LYS HE2 H 25.005 -5.865 6.620 0.05 . A A . 139 LYS HE2 1 1 16 38095 1 1 139 LYS HE3 H 25.294 -4.168 6.235 0.17 . A A . 139 LYS HE3 1 1 16 38096 1 1 139 LYS HG2 H 22.625 -5.723 5.755 0.52 . A A . 139 LYS HG2 1 1 16 38097 1 1 139 LYS HG3 H 22.998 -4.065 5.281 0.16 . A A . 139 LYS HG3 1 1 16 38098 1 1 139 LYS HZ1 H 25.497 -5.402 8.930 0.31 . A A . 139 LYS HZ1 1 1 16 38099 1 1 139 LYS HZ2 H 26.795 -4.922 7.954 0.19 . A A . 139 LYS HZ2 1 1 16 38100 1 1 139 LYS HZ3 H 25.738 -3.764 8.588 0.08 . A A . 139 LYS HZ3 1 1 16 38101 1 1 139 LYS N N 20.521 -3.571 4.105 1.00 . A A . 139 LYS N 1 1 16 38102 1 1 139 LYS NZ N 25.803 -4.726 8.201 0.96 . A A . 139 LYS NZ 1 1 16 38103 1 1 139 LYS O O 18.164 -5.371 6.052 0.05 . A A . 139 LYS O 1 1 16 38104 1 1 140 ARG C C 15.879 -3.494 4.965 0.12 . A A . 140 ARG C 1 1 16 38105 1 1 140 ARG CA C 16.866 -2.922 5.977 0.72 . A A . 140 ARG CA 1 1 16 38106 1 1 140 ARG CB C 16.629 -1.420 6.156 0.77 . A A . 140 ARG CB 1 1 16 38107 1 1 140 ARG CD C 16.577 -1.445 8.669 0.13 . A A . 140 ARG CD 1 1 16 38108 1 1 140 ARG CG C 17.233 -0.855 7.432 0.47 . A A . 140 ARG CG 1 1 16 38109 1 1 140 ARG CZ C 16.959 -1.506 11.099 1.00 . A A . 140 ARG CZ 1 1 16 38110 1 1 140 ARG H H 18.785 -2.431 5.230 0.23 . A A . 140 ARG H 1 1 16 38111 1 1 140 ARG HA H 16.711 -3.415 6.926 0.18 . A A . 140 ARG HA 1 1 16 38112 1 1 140 ARG HB2 H 17.063 -0.899 5.316 0.40 . A A . 140 ARG HB2 1 1 16 38113 1 1 140 ARG HB3 H 15.566 -1.235 6.173 0.41 . A A . 140 ARG HB3 1 1 16 38114 1 1 140 ARG HD2 H 15.536 -1.154 8.682 0.48 . A A . 140 ARG HD2 1 1 16 38115 1 1 140 ARG HD3 H 16.647 -2.521 8.619 1.00 . A A . 140 ARG HD3 1 1 16 38116 1 1 140 ARG HE H 17.859 -0.253 9.835 0.10 . A A . 140 ARG HE 1 1 16 38117 1 1 140 ARG HG2 H 18.287 -1.085 7.453 0.24 . A A . 140 ARG HG2 1 1 16 38118 1 1 140 ARG HG3 H 17.097 0.217 7.438 0.07 . A A . 140 ARG HG3 1 1 16 38119 1 1 140 ARG HH11 H 15.608 -2.848 10.417 0.28 . A A . 140 ARG HH11 1 1 16 38120 1 1 140 ARG HH12 H 15.895 -2.885 12.126 0.12 . A A . 140 ARG HH12 1 1 16 38121 1 1 140 ARG HH21 H 18.243 -0.297 12.084 0.10 . A A . 140 ARG HH21 1 1 16 38122 1 1 140 ARG HH22 H 17.391 -1.435 13.072 0.79 . A A . 140 ARG HH22 1 1 16 38123 1 1 140 ARG N N 18.243 -3.175 5.567 1.00 . A A . 140 ARG N 1 1 16 38124 1 1 140 ARG NE N 17.210 -0.985 9.903 1.00 . A A . 140 ARG NE 1 1 16 38125 1 1 140 ARG NH1 N 16.082 -2.494 11.225 0.80 . A A . 140 ARG NH1 1 1 16 38126 1 1 140 ARG NH2 N 17.583 -1.041 12.173 0.51 . A A . 140 ARG NH2 1 1 16 38127 1 1 140 ARG O O 14.888 -4.122 5.339 0.13 . A A . 140 ARG O 1 1 16 38128 1 1 141 VAL C C 15.330 -5.292 2.549 1.00 . A A . 141 VAL C 1 1 16 38129 1 1 141 VAL CA C 15.285 -3.768 2.622 0.17 . A A . 141 VAL CA 1 1 16 38130 1 1 141 VAL CB C 15.670 -3.175 1.252 0.42 . A A . 141 VAL CB 1 1 16 38131 1 1 141 VAL CG1 C 17.119 -3.483 0.916 0.89 . A A . 141 VAL CG1 1 1 16 38132 1 1 141 VAL CG2 C 14.746 -3.695 0.163 0.18 . A A . 141 VAL CG2 1 1 16 38133 1 1 141 VAL H H 16.955 -2.763 3.447 0.10 . A A . 141 VAL H 1 1 16 38134 1 1 141 VAL HA H 14.274 -3.462 2.852 1.00 . A A . 141 VAL HA 1 1 16 38135 1 1 141 VAL HB H 15.558 -2.101 1.304 0.12 . A A . 141 VAL HB 1 1 16 38136 1 1 141 VAL HG11 H 17.261 -4.553 0.886 0.09 . A A . 141 VAL HG11 1 1 16 38137 1 1 141 VAL HG12 H 17.363 -3.060 -0.047 0.12 . A A . 141 VAL HG12 1 1 16 38138 1 1 141 VAL HG13 H 17.761 -3.055 1.671 0.17 . A A . 141 VAL HG13 1 1 16 38139 1 1 141 VAL HG21 H 13.722 -3.475 0.425 0.27 . A A . 141 VAL HG21 1 1 16 38140 1 1 141 VAL HG22 H 14.989 -3.214 -0.774 0.33 . A A . 141 VAL HG22 1 1 16 38141 1 1 141 VAL HG23 H 14.873 -4.762 0.062 1.00 . A A . 141 VAL HG23 1 1 16 38142 1 1 141 VAL N N 16.154 -3.271 3.684 1.00 . A A . 141 VAL N 1 1 16 38143 1 1 141 VAL O O 14.317 -5.941 2.291 0.19 . A A . 141 VAL O 1 1 16 38144 1 1 142 SER C C 16.018 -7.956 3.954 0.12 . A A . 142 SER C 1 1 16 38145 1 1 142 SER CA C 16.681 -7.305 2.741 1.00 . A A . 142 SER CA 1 1 16 38146 1 1 142 SER CB C 18.166 -7.669 2.698 0.19 . A A . 142 SER CB 1 1 16 38147 1 1 142 SER H H 17.284 -5.289 2.972 1.00 . A A . 142 SER H 1 1 16 38148 1 1 142 SER HA H 16.201 -7.673 1.845 0.06 . A A . 142 SER HA 1 1 16 38149 1 1 142 SER HB2 H 18.270 -8.743 2.641 1.00 . A A . 142 SER HB2 1 1 16 38150 1 1 142 SER HB3 H 18.619 -7.217 1.827 0.82 . A A . 142 SER HB3 1 1 16 38151 1 1 142 SER HG H 19.211 -7.955 4.330 1.00 . A A . 142 SER HG 1 1 16 38152 1 1 142 SER N N 16.511 -5.858 2.777 0.45 . A A . 142 SER N 1 1 16 38153 1 1 142 SER O O 15.549 -9.092 3.883 0.85 . A A . 142 SER O 1 1 16 38154 1 1 142 SER OG O 18.841 -7.207 3.855 0.63 . A A . 142 SER OG 1 1 16 38155 1 1 143 ALA C C 13.870 -7.850 6.158 1.00 . A A . 143 ALA C 1 1 16 38156 1 1 143 ALA CA C 15.382 -7.727 6.296 0.11 . A A . 143 ALA CA 1 1 16 38157 1 1 143 ALA CB C 15.733 -6.817 7.464 1.00 . A A . 143 ALA CB 1 1 16 38158 1 1 143 ALA H H 16.375 -6.325 5.056 0.09 . A A . 143 ALA H 1 1 16 38159 1 1 143 ALA HA H 15.797 -8.704 6.494 0.14 . A A . 143 ALA HA 1 1 16 38160 1 1 143 ALA HB1 H 15.413 -5.810 7.245 0.93 . A A . 143 ALA HB1 1 1 16 38161 1 1 143 ALA HB2 H 15.235 -7.168 8.356 0.31 . A A . 143 ALA HB2 1 1 16 38162 1 1 143 ALA HB3 H 16.802 -6.829 7.621 0.37 . A A . 143 ALA HB3 1 1 16 38163 1 1 143 ALA N N 15.985 -7.224 5.065 0.95 . A A . 143 ALA N 1 1 16 38164 1 1 143 ALA O O 13.304 -8.925 6.370 0.07 . A A . 143 ALA O 1 1 16 38165 1 1 144 ILE C C 11.326 -7.785 4.623 0.11 . A A . 144 ILE C 1 1 16 38166 1 1 144 ILE CA C 11.769 -6.733 5.636 0.32 . A A . 144 ILE CA 1 1 16 38167 1 1 144 ILE CB C 11.267 -5.347 5.183 0.08 . A A . 144 ILE CB 1 1 16 38168 1 1 144 ILE CD1 C 11.433 -3.636 3.297 0.09 . A A . 144 ILE CD1 1 1 16 38169 1 1 144 ILE CG1 C 11.948 -4.939 3.873 0.06 . A A . 144 ILE CG1 1 1 16 38170 1 1 144 ILE CG2 C 11.523 -4.314 6.270 1.00 . A A . 144 ILE CG2 1 1 16 38171 1 1 144 ILE H H 13.724 -5.921 5.653 1.00 . A A . 144 ILE H 1 1 16 38172 1 1 144 ILE HA H 11.321 -6.960 6.593 0.26 . A A . 144 ILE HA 1 1 16 38173 1 1 144 ILE HB H 10.202 -5.410 5.023 0.15 . A A . 144 ILE HB 1 1 16 38174 1 1 144 ILE HD11 H 11.637 -2.831 3.987 0.07 . A A . 144 ILE HD11 1 1 16 38175 1 1 144 ILE HD12 H 11.928 -3.439 2.356 0.12 . A A . 144 ILE HD12 1 1 16 38176 1 1 144 ILE HD13 H 10.368 -3.711 3.134 1.00 . A A . 144 ILE HD13 1 1 16 38177 1 1 144 ILE HG12 H 13.007 -4.826 4.046 0.74 . A A . 144 ILE HG12 1 1 16 38178 1 1 144 ILE HG13 H 11.790 -5.713 3.137 0.24 . A A . 144 ILE HG13 1 1 16 38179 1 1 144 ILE HG21 H 12.586 -4.237 6.452 0.96 . A A . 144 ILE HG21 1 1 16 38180 1 1 144 ILE HG22 H 11.144 -3.353 5.952 0.17 . A A . 144 ILE HG22 1 1 16 38181 1 1 144 ILE HG23 H 11.024 -4.615 7.179 0.05 . A A . 144 ILE HG23 1 1 16 38182 1 1 144 ILE N N 13.218 -6.747 5.804 0.36 . A A . 144 ILE N 1 1 16 38183 1 1 144 ILE O O 10.235 -8.345 4.730 0.73 . A A . 144 ILE O 1 1 16 38184 1 1 145 VAL C C 12.140 -10.455 3.127 0.23 . A A . 145 VAL C 1 1 16 38185 1 1 145 VAL CA C 11.891 -9.041 2.612 0.39 . A A . 145 VAL CA 1 1 16 38186 1 1 145 VAL CB C 12.738 -8.795 1.344 0.37 . A A . 145 VAL CB 1 1 16 38187 1 1 145 VAL CG1 C 12.716 -10.010 0.427 0.32 . A A . 145 VAL CG1 1 1 16 38188 1 1 145 VAL CG2 C 12.244 -7.563 0.605 0.12 . A A . 145 VAL CG2 1 1 16 38189 1 1 145 VAL H H 13.035 -7.568 3.611 0.08 . A A . 145 VAL H 1 1 16 38190 1 1 145 VAL HA H 10.848 -8.943 2.347 0.47 . A A . 145 VAL HA 1 1 16 38191 1 1 145 VAL HB H 13.759 -8.619 1.646 0.06 . A A . 145 VAL HB 1 1 16 38192 1 1 145 VAL HG11 H 11.693 -10.310 0.255 0.07 . A A . 145 VAL HG11 1 1 16 38193 1 1 145 VAL HG12 H 13.182 -9.761 -0.515 1.00 . A A . 145 VAL HG12 1 1 16 38194 1 1 145 VAL HG13 H 13.254 -10.823 0.891 0.05 . A A . 145 VAL HG13 1 1 16 38195 1 1 145 VAL HG21 H 12.232 -6.719 1.280 1.00 . A A . 145 VAL HG21 1 1 16 38196 1 1 145 VAL HG22 H 12.901 -7.351 -0.225 1.00 . A A . 145 VAL HG22 1 1 16 38197 1 1 145 VAL HG23 H 11.244 -7.742 0.237 0.95 . A A . 145 VAL HG23 1 1 16 38198 1 1 145 VAL N N 12.183 -8.050 3.643 0.07 . A A . 145 VAL N 1 1 16 38199 1 1 145 VAL O O 11.460 -11.401 2.728 0.07 . A A . 145 VAL O 1 1 16 38200 1 1 146 GLU C C 12.348 -12.415 5.488 0.14 . A A . 146 GLU C 1 1 16 38201 1 1 146 GLU CA C 13.460 -11.892 4.585 0.30 . A A . 146 GLU CA 1 1 16 38202 1 1 146 GLU CB C 14.769 -11.796 5.373 0.13 . A A . 146 GLU CB 1 1 16 38203 1 1 146 GLU CD C 15.569 -14.127 4.815 0.06 . A A . 146 GLU CD 1 1 16 38204 1 1 146 GLU CG C 15.252 -13.131 5.915 0.22 . A A . 146 GLU CG 1 1 16 38205 1 1 146 GLU H H 13.613 -9.798 4.310 0.25 . A A . 146 GLU H 1 1 16 38206 1 1 146 GLU HA H 13.596 -12.582 3.765 0.26 . A A . 146 GLU HA 1 1 16 38207 1 1 146 GLU HB2 H 15.537 -11.397 4.726 1.00 . A A . 146 GLU HB2 1 1 16 38208 1 1 146 GLU HB3 H 14.626 -11.124 6.206 1.00 . A A . 146 GLU HB3 1 1 16 38209 1 1 146 GLU HG2 H 16.145 -12.968 6.499 0.39 . A A . 146 GLU HG2 1 1 16 38210 1 1 146 GLU HG3 H 14.480 -13.549 6.547 0.12 . A A . 146 GLU HG3 1 1 16 38211 1 1 146 GLU N N 13.114 -10.592 4.021 0.30 . A A . 146 GLU N 1 1 16 38212 1 1 146 GLU O O 11.997 -13.593 5.437 0.19 . A A . 146 GLU O 1 1 16 38213 1 1 146 GLU OE1 O 16.720 -14.129 4.332 0.12 . A A . 146 GLU OE1 1 1 16 38214 1 1 146 GLU OE2 O 14.666 -14.901 4.437 1.00 . A A . 146 GLU OE2 1 1 16 38215 1 1 147 GLN C C 9.437 -12.219 6.492 1.00 . A A . 147 GLN C 1 1 16 38216 1 1 147 GLN CA C 10.730 -11.907 7.238 0.26 . A A . 147 GLN CA 1 1 16 38217 1 1 147 GLN CB C 10.489 -10.787 8.252 1.00 . A A . 147 GLN CB 1 1 16 38218 1 1 147 GLN CD C 12.061 -11.687 10.010 0.31 . A A . 147 GLN CD 1 1 16 38219 1 1 147 GLN CG C 11.689 -10.503 9.140 0.17 . A A . 147 GLN CG 1 1 16 38220 1 1 147 GLN H H 12.117 -10.605 6.306 0.57 . A A . 147 GLN H 1 1 16 38221 1 1 147 GLN HA H 11.048 -12.792 7.766 0.42 . A A . 147 GLN HA 1 1 16 38222 1 1 147 GLN HB2 H 10.239 -9.881 7.719 0.42 . A A . 147 GLN HB2 1 1 16 38223 1 1 147 GLN HB3 H 9.657 -11.063 8.884 0.89 . A A . 147 GLN HB3 1 1 16 38224 1 1 147 GLN HE21 H 10.860 -11.036 11.455 0.91 . A A . 147 GLN HE21 1 1 16 38225 1 1 147 GLN HE22 H 11.707 -12.505 11.787 0.30 . A A . 147 GLN HE22 1 1 16 38226 1 1 147 GLN HG2 H 12.533 -10.254 8.515 1.00 . A A . 147 GLN HG2 1 1 16 38227 1 1 147 GLN HG3 H 11.456 -9.664 9.780 0.14 . A A . 147 GLN HG3 1 1 16 38228 1 1 147 GLN N N 11.797 -11.533 6.316 0.17 . A A . 147 GLN N 1 1 16 38229 1 1 147 GLN NE2 N 11.485 -11.748 11.204 0.09 . A A . 147 GLN NE2 1 1 16 38230 1 1 147 GLN O O 8.644 -13.052 6.930 0.13 . A A . 147 GLN O 1 1 16 38231 1 1 147 GLN OE1 O 12.859 -12.536 9.613 0.74 . A A . 147 GLN OE1 1 1 16 38232 1 1 148 SER C C 8.303 -12.654 3.365 0.32 . A A . 148 SER C 1 1 16 38233 1 1 148 SER CA C 8.026 -11.753 4.565 0.12 . A A . 148 SER CA 1 1 16 38234 1 1 148 SER CB C 7.471 -10.410 4.090 1.00 . A A . 148 SER CB 1 1 16 38235 1 1 148 SER H H 9.901 -10.903 5.060 0.94 . A A . 148 SER H 1 1 16 38236 1 1 148 SER HA H 7.290 -12.231 5.194 1.00 . A A . 148 SER HA 1 1 16 38237 1 1 148 SER HB2 H 8.210 -9.914 3.477 0.43 . A A . 148 SER HB2 1 1 16 38238 1 1 148 SER HB3 H 6.577 -10.577 3.508 0.20 . A A . 148 SER HB3 1 1 16 38239 1 1 148 SER HG H 7.668 -8.764 5.134 0.20 . A A . 148 SER HG 1 1 16 38240 1 1 148 SER N N 9.230 -11.548 5.362 0.41 . A A . 148 SER N 1 1 16 38241 1 1 148 SER O O 7.486 -12.748 2.447 1.00 . A A . 148 SER O 1 1 16 38242 1 1 148 SER OG O 7.153 -9.572 5.187 0.11 . A A . 148 SER OG 1 1 16 38243 1 1 149 TRP C C 9.065 -15.527 2.378 1.00 . A A . 149 TRP C 1 1 16 38244 1 1 149 TRP CA C 9.830 -14.208 2.284 1.00 . A A . 149 TRP CA 1 1 16 38245 1 1 149 TRP CB C 11.337 -14.470 2.306 0.40 . A A . 149 TRP CB 1 1 16 38246 1 1 149 TRP CD1 C 12.148 -13.796 -0.028 0.17 . A A . 149 TRP CD1 1 1 16 38247 1 1 149 TRP CD2 C 12.333 -15.984 0.409 0.32 . A A . 149 TRP CD2 1 1 16 38248 1 1 149 TRP CE2 C 12.807 -15.745 -0.894 0.22 . A A . 149 TRP CE2 1 1 16 38249 1 1 149 TRP CE3 C 12.352 -17.291 0.905 0.08 . A A . 149 TRP CE3 1 1 16 38250 1 1 149 TRP CG C 11.914 -14.723 0.947 0.15 . A A . 149 TRP CG 1 1 16 38251 1 1 149 TRP CH2 C 13.303 -18.033 -1.197 0.16 . A A . 149 TRP CH2 1 1 16 38252 1 1 149 TRP CZ2 C 13.296 -16.764 -1.708 0.05 . A A . 149 TRP CZ2 1 1 16 38253 1 1 149 TRP CZ3 C 12.837 -18.302 0.095 0.11 . A A . 149 TRP CZ3 1 1 16 38254 1 1 149 TRP H H 10.065 -13.204 4.134 0.14 . A A . 149 TRP H 1 1 16 38255 1 1 149 TRP HA H 9.571 -13.722 1.355 0.42 . A A . 149 TRP HA 1 1 16 38256 1 1 149 TRP HB2 H 11.839 -13.611 2.726 1.00 . A A . 149 TRP HB2 1 1 16 38257 1 1 149 TRP HB3 H 11.536 -15.335 2.921 1.00 . A A . 149 TRP HB3 1 1 16 38258 1 1 149 TRP HD1 H 11.934 -12.742 0.072 0.17 . A A . 149 TRP HD1 1 1 16 38259 1 1 149 TRP HE1 H 12.937 -13.947 -1.968 0.34 . A A . 149 TRP HE1 1 1 16 38260 1 1 149 TRP HE3 H 11.996 -17.517 1.899 1.00 . A A . 149 TRP HE3 1 1 16 38261 1 1 149 TRP HH2 H 13.674 -18.853 -1.793 1.00 . A A . 149 TRP HH2 1 1 16 38262 1 1 149 TRP HZ2 H 13.660 -16.574 -2.706 1.00 . A A . 149 TRP HZ2 1 1 16 38263 1 1 149 TRP HZ3 H 12.860 -19.318 0.461 0.64 . A A . 149 TRP HZ3 1 1 16 38264 1 1 149 TRP N N 9.454 -13.318 3.376 0.05 . A A . 149 TRP N 1 1 16 38265 1 1 149 TRP NE1 N 12.684 -14.401 -1.138 0.90 . A A . 149 TRP NE1 1 1 16 38266 1 1 149 TRP O O 8.415 -15.807 3.385 1.00 . A A . 149 TRP O 1 1 16 38267 1 1 150 ASN C C 9.022 -18.573 2.337 1.00 . A A . 150 ASN C 1 1 16 38268 1 1 150 ASN CA C 8.458 -17.619 1.288 0.05 . A A . 150 ASN CA 1 1 16 38269 1 1 150 ASN CB C 8.574 -18.245 -0.103 0.15 . A A . 150 ASN CB 1 1 16 38270 1 1 150 ASN CG C 7.917 -17.397 -1.174 0.07 . A A . 150 ASN CG 1 1 16 38271 1 1 150 ASN H H 9.682 -16.055 0.550 1.00 . A A . 150 ASN H 1 1 16 38272 1 1 150 ASN HA H 7.415 -17.440 1.505 0.13 . A A . 150 ASN HA 1 1 16 38273 1 1 150 ASN HB2 H 9.619 -18.361 -0.353 0.52 . A A . 150 ASN HB2 1 1 16 38274 1 1 150 ASN HB3 H 8.100 -19.214 -0.096 0.33 . A A . 150 ASN HB3 1 1 16 38275 1 1 150 ASN HD21 H 6.196 -18.356 -0.910 0.32 . A A . 150 ASN HD21 1 1 16 38276 1 1 150 ASN HD22 H 6.188 -17.115 -2.113 0.16 . A A . 150 ASN HD22 1 1 16 38277 1 1 150 ASN N N 9.146 -16.333 1.322 0.30 . A A . 150 ASN N 1 1 16 38278 1 1 150 ASN ND2 N 6.638 -17.647 -1.424 1.00 . A A . 150 ASN ND2 1 1 16 38279 1 1 150 ASN O O 10.011 -18.266 3.002 1.00 . A A . 150 ASN O 1 1 16 38280 1 1 150 ASN OD1 O 8.552 -16.526 -1.769 0.06 . A A . 150 ASN OD1 1 1 16 38281 1 1 151 ASP C C 9.943 -21.590 2.869 1.00 . A A . 151 ASP C 1 1 16 38282 1 1 151 ASP CA C 8.821 -20.731 3.445 1.00 . A A . 151 ASP CA 1 1 16 38283 1 1 151 ASP CB C 7.645 -21.617 3.866 0.20 . A A . 151 ASP CB 1 1 16 38284 1 1 151 ASP CG C 8.054 -22.693 4.854 0.97 . A A . 151 ASP CG 1 1 16 38285 1 1 151 ASP H H 7.605 -19.920 1.915 0.16 . A A . 151 ASP H 1 1 16 38286 1 1 151 ASP HA H 9.195 -20.210 4.314 0.40 . A A . 151 ASP HA 1 1 16 38287 1 1 151 ASP HB2 H 6.886 -21.001 4.327 1.00 . A A . 151 ASP HB2 1 1 16 38288 1 1 151 ASP HB3 H 7.232 -22.095 2.990 1.00 . A A . 151 ASP HB3 1 1 16 38289 1 1 151 ASP N N 8.385 -19.732 2.477 0.09 . A A . 151 ASP N 1 1 16 38290 1 1 151 ASP O O 9.702 -22.483 2.057 1.00 . A A . 151 ASP O 1 1 16 38291 1 1 151 ASP OD1 O 8.080 -22.404 6.070 0.10 . A A . 151 ASP OD1 1 1 16 38292 1 1 151 ASP OD2 O 8.347 -23.824 4.413 0.16 . A A . 151 ASP OD2 1 1 16 38293 1 1 152 SER C C 12.553 -23.307 3.656 0.10 . A A . 152 SER C 1 1 16 38294 1 1 152 SER CA C 12.336 -22.046 2.823 1.00 . A A . 152 SER CA 1 1 16 38295 1 1 152 SER CB C 13.581 -21.160 2.879 1.00 . A A . 152 SER CB 1 1 16 38296 1 1 152 SER H H 11.295 -20.578 3.937 0.58 . A A . 152 SER H 1 1 16 38297 1 1 152 SER HA H 12.155 -22.334 1.798 0.30 . A A . 152 SER HA 1 1 16 38298 1 1 152 SER HB2 H 13.429 -20.290 2.257 1.00 . A A . 152 SER HB2 1 1 16 38299 1 1 152 SER HB3 H 13.750 -20.846 3.899 1.00 . A A . 152 SER HB3 1 1 16 38300 1 1 152 SER HG H 14.818 -22.679 2.903 0.08 . A A . 152 SER HG 1 1 16 38301 1 1 152 SER N N 11.171 -21.306 3.292 0.37 . A A . 152 SER N 1 1 16 38302 1 1 152 SER O O 12.037 -24.373 3.259 0.13 . A A . 152 SER O 1 1 16 38303 1 1 152 SER OXT O 13.240 -23.218 4.695 0.52 . A A . 152 SER OXT 1 1 16 38304 1 1 152 SER OG O 14.726 -21.855 2.417 0.40 . A A . 152 SER OG 1 1 17 38305 1 1 1 MET C C -24.882 1.910 10.506 0.20 . A A . 1 MET C 1 1 17 38306 1 1 1 MET CA C -25.001 1.913 12.026 0.84 . A A . 1 MET CA 1 1 17 38307 1 1 1 MET CB C -24.243 3.110 12.605 1.00 . A A . 1 MET CB 1 1 17 38308 1 1 1 MET CE C -24.243 5.999 14.001 0.58 . A A . 1 MET CE 1 1 17 38309 1 1 1 MET CG C -24.360 3.230 14.116 0.18 . A A . 1 MET CG 1 1 17 38310 1 1 1 MET H1 H -25.008 -0.163 12.230 1.00 . A A . 1 MET H1 1 1 17 38311 1 1 1 MET H2 H -24.568 0.662 13.638 1.00 . A A . 1 MET H2 1 1 17 38312 1 1 1 MET H3 H -23.471 0.534 12.357 0.20 . A A . 1 MET H3 1 1 17 38313 1 1 1 MET HA H -26.046 1.996 12.291 0.14 . A A . 1 MET HA 1 1 17 38314 1 1 1 MET HB2 H -23.197 3.016 12.354 0.80 . A A . 1 MET HB2 1 1 17 38315 1 1 1 MET HB3 H -24.631 4.015 12.163 0.84 . A A . 1 MET HB3 1 1 17 38316 1 1 1 MET HE1 H -25.281 6.012 14.298 0.12 . A A . 1 MET HE1 1 1 17 38317 1 1 1 MET HE2 H -23.769 6.920 14.305 0.43 . A A . 1 MET HE2 1 1 17 38318 1 1 1 MET HE3 H -24.179 5.899 12.927 0.08 . A A . 1 MET HE3 1 1 17 38319 1 1 1 MET HG2 H -25.400 3.368 14.372 0.32 . A A . 1 MET HG2 1 1 17 38320 1 1 1 MET HG3 H -23.999 2.316 14.565 0.08 . A A . 1 MET HG3 1 1 17 38321 1 1 1 MET N N -24.476 0.648 12.603 0.60 . A A . 1 MET N 1 1 17 38322 1 1 1 MET O O -24.016 1.240 9.943 0.07 . A A . 1 MET O 1 1 17 38323 1 1 1 MET SD S -23.416 4.614 14.780 0.15 . A A . 1 MET SD 1 1 17 38324 1 1 2 SER C C -25.026 4.008 7.923 0.09 . A A . 2 SER C 1 1 17 38325 1 1 2 SER CA C -25.750 2.750 8.393 0.21 . A A . 2 SER CA 1 1 17 38326 1 1 2 SER CB C -27.181 2.740 7.853 0.44 . A A . 2 SER CB 1 1 17 38327 1 1 2 SER H H -26.425 3.173 10.353 0.23 . A A . 2 SER H 1 1 17 38328 1 1 2 SER HA H -25.224 1.887 8.011 0.66 . A A . 2 SER HA 1 1 17 38329 1 1 2 SER HB2 H -27.724 3.579 8.261 0.08 . A A . 2 SER HB2 1 1 17 38330 1 1 2 SER HB3 H -27.158 2.814 6.775 0.85 . A A . 2 SER HB3 1 1 17 38331 1 1 2 SER HG H -28.798 1.655 8.083 1.00 . A A . 2 SER HG 1 1 17 38332 1 1 2 SER N N -25.757 2.665 9.848 0.75 . A A . 2 SER N 1 1 17 38333 1 1 2 SER O O -24.897 4.980 8.668 1.00 . A A . 2 SER O 1 1 17 38334 1 1 2 SER OG O -27.852 1.544 8.212 1.00 . A A . 2 SER OG 1 1 17 38335 1 1 3 THR C C -23.691 4.908 4.588 1.00 . A A . 3 THR C 1 1 17 38336 1 1 3 THR CA C -23.839 5.105 6.100 0.52 . A A . 3 THR CA 1 1 17 38337 1 1 3 THR CB C -22.453 5.271 6.771 0.07 . A A . 3 THR CB 1 1 17 38338 1 1 3 THR CG2 C -21.347 4.626 5.949 0.85 . A A . 3 THR CG2 1 1 17 38339 1 1 3 THR H H -24.696 3.173 6.139 0.20 . A A . 3 THR H 1 1 17 38340 1 1 3 THR HA H -24.415 6.002 6.277 1.00 . A A . 3 THR HA 1 1 17 38341 1 1 3 THR HB H -22.486 4.792 7.736 0.96 . A A . 3 THR HB 1 1 17 38342 1 1 3 THR HG1 H -22.887 7.082 7.423 0.58 . A A . 3 THR HG1 1 1 17 38343 1 1 3 THR HG21 H -21.594 3.591 5.762 0.96 . A A . 3 THR HG21 1 1 17 38344 1 1 3 THR HG22 H -21.248 5.148 5.009 0.15 . A A . 3 THR HG22 1 1 17 38345 1 1 3 THR HG23 H -20.416 4.683 6.492 1.00 . A A . 3 THR HG23 1 1 17 38346 1 1 3 THR N N -24.557 3.977 6.680 0.06 . A A . 3 THR N 1 1 17 38347 1 1 3 THR O O -23.907 3.805 4.083 1.00 . A A . 3 THR O 1 1 17 38348 1 1 3 THR OG1 O -22.159 6.660 6.962 0.25 . A A . 3 THR OG1 1 1 17 38349 1 1 4 PRO C C -21.818 5.307 1.999 0.26 . A A . 4 PRO C 1 1 17 38350 1 1 4 PRO CA C -23.168 5.885 2.399 0.05 . A A . 4 PRO CA 1 1 17 38351 1 1 4 PRO CB C -23.291 7.338 1.930 1.00 . A A . 4 PRO CB 1 1 17 38352 1 1 4 PRO CD C -23.015 7.305 4.348 0.32 . A A . 4 PRO CD 1 1 17 38353 1 1 4 PRO CG C -23.220 8.198 3.158 1.00 . A A . 4 PRO CG 1 1 17 38354 1 1 4 PRO HA H -23.954 5.294 1.951 0.52 . A A . 4 PRO HA 1 1 17 38355 1 1 4 PRO HB2 H -22.481 7.564 1.252 0.08 . A A . 4 PRO HB2 1 1 17 38356 1 1 4 PRO HB3 H -24.233 7.468 1.419 0.15 . A A . 4 PRO HB3 1 1 17 38357 1 1 4 PRO HD2 H -21.991 7.358 4.685 0.83 . A A . 4 PRO HD2 1 1 17 38358 1 1 4 PRO HD3 H -23.688 7.578 5.148 0.52 . A A . 4 PRO HD3 1 1 17 38359 1 1 4 PRO HG2 H -22.389 8.878 3.072 0.12 . A A . 4 PRO HG2 1 1 17 38360 1 1 4 PRO HG3 H -24.141 8.751 3.264 0.06 . A A . 4 PRO HG3 1 1 17 38361 1 1 4 PRO N N -23.325 5.965 3.843 0.11 . A A . 4 PRO N 1 1 17 38362 1 1 4 PRO O O -21.699 4.632 0.978 0.23 . A A . 4 PRO O 1 1 17 38363 1 1 5 ALA C C -19.442 3.552 2.561 0.06 . A A . 5 ALA C 1 1 17 38364 1 1 5 ALA CA C -19.464 5.077 2.550 0.12 . A A . 5 ALA CA 1 1 17 38365 1 1 5 ALA CB C -18.483 5.627 3.576 1.00 . A A . 5 ALA CB 1 1 17 38366 1 1 5 ALA H H -20.964 6.120 3.612 0.88 . A A . 5 ALA H 1 1 17 38367 1 1 5 ALA HA H -19.165 5.429 1.573 0.93 . A A . 5 ALA HA 1 1 17 38368 1 1 5 ALA HB1 H -18.743 5.259 4.557 0.51 . A A . 5 ALA HB1 1 1 17 38369 1 1 5 ALA HB2 H -17.482 5.305 3.324 0.47 . A A . 5 ALA HB2 1 1 17 38370 1 1 5 ALA HB3 H -18.526 6.706 3.571 1.00 . A A . 5 ALA HB3 1 1 17 38371 1 1 5 ALA N N -20.805 5.575 2.814 0.07 . A A . 5 ALA N 1 1 17 38372 1 1 5 ALA O O -18.688 2.923 1.818 0.28 . A A . 5 ALA O 1 1 17 38373 1 1 6 ARG C C -20.912 0.888 2.261 0.28 . A A . 6 ARG C 1 1 17 38374 1 1 6 ARG CA C -20.366 1.517 3.539 0.16 . A A . 6 ARG CA 1 1 17 38375 1 1 6 ARG CB C -21.257 1.146 4.732 0.71 . A A . 6 ARG CB 1 1 17 38376 1 1 6 ARG CD C -22.528 -0.982 4.296 0.52 . A A . 6 ARG CD 1 1 17 38377 1 1 6 ARG CG C -21.337 -0.349 4.999 0.81 . A A . 6 ARG CG 1 1 17 38378 1 1 6 ARG CZ C -24.985 -0.877 4.423 0.08 . A A . 6 ARG CZ 1 1 17 38379 1 1 6 ARG H H -20.856 3.529 3.971 0.65 . A A . 6 ARG H 1 1 17 38380 1 1 6 ARG HA H -19.371 1.140 3.716 1.00 . A A . 6 ARG HA 1 1 17 38381 1 1 6 ARG HB2 H -20.873 1.626 5.618 0.24 . A A . 6 ARG HB2 1 1 17 38382 1 1 6 ARG HB3 H -22.259 1.508 4.544 0.33 . A A . 6 ARG HB3 1 1 17 38383 1 1 6 ARG HD2 H -22.402 -0.871 3.229 0.08 . A A . 6 ARG HD2 1 1 17 38384 1 1 6 ARG HD3 H -22.563 -2.031 4.547 0.08 . A A . 6 ARG HD3 1 1 17 38385 1 1 6 ARG HE H -23.743 0.494 5.174 0.29 . A A . 6 ARG HE 1 1 17 38386 1 1 6 ARG HG2 H -20.432 -0.817 4.641 0.29 . A A . 6 ARG HG2 1 1 17 38387 1 1 6 ARG HG3 H -21.431 -0.511 6.064 0.10 . A A . 6 ARG HG3 1 1 17 38388 1 1 6 ARG HH11 H -24.254 -2.508 3.480 0.15 . A A . 6 ARG HH11 1 1 17 38389 1 1 6 ARG HH12 H -25.980 -2.417 3.574 1.00 . A A . 6 ARG HH12 1 1 17 38390 1 1 6 ARG HH21 H -26.017 0.622 5.302 0.26 . A A . 6 ARG HH21 1 1 17 38391 1 1 6 ARG HH22 H -26.982 -0.638 4.609 0.12 . A A . 6 ARG HH22 1 1 17 38392 1 1 6 ARG N N -20.279 2.968 3.413 1.00 . A A . 6 ARG N 1 1 17 38393 1 1 6 ARG NE N -23.790 -0.357 4.690 0.50 . A A . 6 ARG NE 1 1 17 38394 1 1 6 ARG NH1 N -25.080 -2.028 3.773 0.16 . A A . 6 ARG NH1 1 1 17 38395 1 1 6 ARG NH2 N -26.084 -0.245 4.810 0.15 . A A . 6 ARG NH2 1 1 17 38396 1 1 6 ARG O O -20.347 -0.077 1.744 0.12 . A A . 6 ARG O 1 1 17 38397 1 1 7 ARG C C -21.673 0.894 -0.628 0.13 . A A . 7 ARG C 1 1 17 38398 1 1 7 ARG CA C -22.648 0.930 0.548 0.12 . A A . 7 ARG CA 1 1 17 38399 1 1 7 ARG CB C -23.858 1.790 0.189 1.00 . A A . 7 ARG CB 1 1 17 38400 1 1 7 ARG CD C -26.107 2.682 0.865 0.31 . A A . 7 ARG CD 1 1 17 38401 1 1 7 ARG CG C -24.888 1.887 1.303 0.22 . A A . 7 ARG CG 1 1 17 38402 1 1 7 ARG CZ C -27.974 2.414 -0.716 0.08 . A A . 7 ARG CZ 1 1 17 38403 1 1 7 ARG H H -22.414 2.207 2.218 0.06 . A A . 7 ARG H 1 1 17 38404 1 1 7 ARG HA H -22.984 -0.077 0.749 0.21 . A A . 7 ARG HA 1 1 17 38405 1 1 7 ARG HB2 H -23.519 2.788 -0.046 0.08 . A A . 7 ARG HB2 1 1 17 38406 1 1 7 ARG HB3 H -24.338 1.368 -0.678 0.12 . A A . 7 ARG HB3 1 1 17 38407 1 1 7 ARG HD2 H -26.815 2.710 1.679 0.19 . A A . 7 ARG HD2 1 1 17 38408 1 1 7 ARG HD3 H -25.797 3.688 0.625 0.21 . A A . 7 ARG HD3 1 1 17 38409 1 1 7 ARG HE H -26.246 1.423 -0.813 0.71 . A A . 7 ARG HE 1 1 17 38410 1 1 7 ARG HG2 H -25.199 0.891 1.578 0.17 . A A . 7 ARG HG2 1 1 17 38411 1 1 7 ARG HG3 H -24.437 2.374 2.155 0.08 . A A . 7 ARG HG3 1 1 17 38412 1 1 7 ARG HH11 H -28.298 3.762 0.755 0.70 . A A . 7 ARG HH11 1 1 17 38413 1 1 7 ARG HH12 H -29.604 3.556 -0.364 0.05 . A A . 7 ARG HH12 1 1 17 38414 1 1 7 ARG HH21 H -27.955 1.149 -2.292 0.35 . A A . 7 ARG HH21 1 1 17 38415 1 1 7 ARG HH22 H -29.409 2.070 -2.097 0.06 . A A . 7 ARG HH22 1 1 17 38416 1 1 7 ARG N N -22.013 1.438 1.759 0.07 . A A . 7 ARG N 1 1 17 38417 1 1 7 ARG NE N -26.751 2.092 -0.305 1.00 . A A . 7 ARG NE 1 1 17 38418 1 1 7 ARG NH1 N -28.683 3.319 -0.054 0.30 . A A . 7 ARG NH1 1 1 17 38419 1 1 7 ARG NH2 N -28.489 1.831 -1.790 0.20 . A A . 7 ARG NH2 1 1 17 38420 1 1 7 ARG O O -21.755 0.012 -1.481 0.14 . A A . 7 ARG O 1 1 17 38421 1 1 8 ARG C C -18.861 0.710 -1.742 0.59 . A A . 8 ARG C 1 1 17 38422 1 1 8 ARG CA C -19.779 1.927 -1.752 1.00 . A A . 8 ARG CA 1 1 17 38423 1 1 8 ARG CB C -18.953 3.212 -1.643 1.00 . A A . 8 ARG CB 1 1 17 38424 1 1 8 ARG CD C -20.514 4.628 -3.019 0.10 . A A . 8 ARG CD 1 1 17 38425 1 1 8 ARG CG C -19.794 4.479 -1.687 0.22 . A A . 8 ARG CG 1 1 17 38426 1 1 8 ARG CZ C -22.401 5.914 -3.937 1.00 . A A . 8 ARG CZ 1 1 17 38427 1 1 8 ARG H H -20.738 2.532 0.039 0.18 . A A . 8 ARG H 1 1 17 38428 1 1 8 ARG HA H -20.323 1.941 -2.684 0.42 . A A . 8 ARG HA 1 1 17 38429 1 1 8 ARG HB2 H -18.408 3.200 -0.711 0.20 . A A . 8 ARG HB2 1 1 17 38430 1 1 8 ARG HB3 H -18.250 3.244 -2.461 1.00 . A A . 8 ARG HB3 1 1 17 38431 1 1 8 ARG HD2 H -19.783 4.817 -3.791 1.00 . A A . 8 ARG HD2 1 1 17 38432 1 1 8 ARG HD3 H -21.036 3.707 -3.237 0.90 . A A . 8 ARG HD3 1 1 17 38433 1 1 8 ARG HE H -21.437 6.351 -2.246 0.43 . A A . 8 ARG HE 1 1 17 38434 1 1 8 ARG HG2 H -20.527 4.440 -0.898 0.35 . A A . 8 ARG HG2 1 1 17 38435 1 1 8 ARG HG3 H -19.147 5.332 -1.540 0.16 . A A . 8 ARG HG3 1 1 17 38436 1 1 8 ARG HH11 H -21.844 4.320 -5.049 1.00 . A A . 8 ARG HH11 1 1 17 38437 1 1 8 ARG HH12 H -23.175 5.234 -5.675 0.75 . A A . 8 ARG HH12 1 1 17 38438 1 1 8 ARG HH21 H -23.189 7.556 -3.063 1.00 . A A . 8 ARG HH21 1 1 17 38439 1 1 8 ARG HH22 H -23.940 7.073 -4.548 0.37 . A A . 8 ARG HH22 1 1 17 38440 1 1 8 ARG N N -20.757 1.857 -0.670 0.38 . A A . 8 ARG N 1 1 17 38441 1 1 8 ARG NE N -21.478 5.726 -3.000 0.79 . A A . 8 ARG NE 1 1 17 38442 1 1 8 ARG NH1 N -22.480 5.089 -4.973 1.00 . A A . 8 ARG NH1 1 1 17 38443 1 1 8 ARG NH2 N -23.247 6.932 -3.841 0.90 . A A . 8 ARG NH2 1 1 17 38444 1 1 8 ARG O O -18.617 0.100 -2.784 0.25 . A A . 8 ARG O 1 1 17 38445 1 1 9 LEU C C -18.132 -2.064 -0.931 0.09 . A A . 9 LEU C 1 1 17 38446 1 1 9 LEU CA C -17.466 -0.789 -0.424 0.37 . A A . 9 LEU CA 1 1 17 38447 1 1 9 LEU CB C -17.048 -0.966 1.038 0.14 . A A . 9 LEU CB 1 1 17 38448 1 1 9 LEU CD1 C -15.837 -0.095 3.052 0.11 . A A . 9 LEU CD1 1 1 17 38449 1 1 9 LEU CD2 C -14.705 -0.103 0.820 0.12 . A A . 9 LEU CD2 1 1 17 38450 1 1 9 LEU CG C -16.031 0.056 1.551 0.64 . A A . 9 LEU CG 1 1 17 38451 1 1 9 LEU H H -18.590 0.880 0.232 0.25 . A A . 9 LEU H 1 1 17 38452 1 1 9 LEU HA H -16.585 -0.598 -1.019 0.05 . A A . 9 LEU HA 1 1 17 38453 1 1 9 LEU HB2 H -17.933 -0.902 1.654 0.54 . A A . 9 LEU HB2 1 1 17 38454 1 1 9 LEU HB3 H -16.623 -1.952 1.152 1.00 . A A . 9 LEU HB3 1 1 17 38455 1 1 9 LEU HD11 H -15.495 -1.095 3.274 0.12 . A A . 9 LEU HD11 1 1 17 38456 1 1 9 LEU HD12 H -15.102 0.620 3.393 0.44 . A A . 9 LEU HD12 1 1 17 38457 1 1 9 LEU HD13 H -16.776 0.085 3.557 0.53 . A A . 9 LEU HD13 1 1 17 38458 1 1 9 LEU HD21 H -14.854 0.062 -0.235 0.18 . A A . 9 LEU HD21 1 1 17 38459 1 1 9 LEU HD22 H -13.995 0.616 1.201 0.05 . A A . 9 LEU HD22 1 1 17 38460 1 1 9 LEU HD23 H -14.325 -1.103 0.978 0.23 . A A . 9 LEU HD23 1 1 17 38461 1 1 9 LEU HG H -16.402 1.052 1.360 1.00 . A A . 9 LEU HG 1 1 17 38462 1 1 9 LEU N N -18.357 0.359 -0.563 0.06 . A A . 9 LEU N 1 1 17 38463 1 1 9 LEU O O -17.458 -2.985 -1.393 0.13 . A A . 9 LEU O 1 1 17 38464 1 1 10 MET C C -20.130 -3.418 -2.807 0.15 . A A . 10 MET C 1 1 17 38465 1 1 10 MET CA C -20.212 -3.270 -1.290 0.22 . A A . 10 MET CA 1 1 17 38466 1 1 10 MET CB C -21.675 -3.153 -0.860 0.20 . A A . 10 MET CB 1 1 17 38467 1 1 10 MET CE C -24.310 -4.355 0.478 0.64 . A A . 10 MET CE 1 1 17 38468 1 1 10 MET CG C -21.863 -3.057 0.644 0.08 . A A . 10 MET CG 1 1 17 38469 1 1 10 MET H H -19.936 -1.345 -0.461 0.82 . A A . 10 MET H 1 1 17 38470 1 1 10 MET HA H -19.778 -4.146 -0.830 0.45 . A A . 10 MET HA 1 1 17 38471 1 1 10 MET HB2 H -22.101 -2.270 -1.311 0.34 . A A . 10 MET HB2 1 1 17 38472 1 1 10 MET HB3 H -22.211 -4.021 -1.214 0.23 . A A . 10 MET HB3 1 1 17 38473 1 1 10 MET HE1 H -23.828 -5.205 0.937 0.16 . A A . 10 MET HE1 1 1 17 38474 1 1 10 MET HE2 H -25.366 -4.374 0.704 0.59 . A A . 10 MET HE2 1 1 17 38475 1 1 10 MET HE3 H -24.170 -4.395 -0.593 0.61 . A A . 10 MET HE3 1 1 17 38476 1 1 10 MET HG2 H -21.491 -3.963 1.099 1.00 . A A . 10 MET HG2 1 1 17 38477 1 1 10 MET HG3 H -21.296 -2.214 1.012 0.88 . A A . 10 MET HG3 1 1 17 38478 1 1 10 MET N N -19.455 -2.109 -0.841 0.38 . A A . 10 MET N 1 1 17 38479 1 1 10 MET O O -20.013 -4.527 -3.327 0.57 . A A . 10 MET O 1 1 17 38480 1 1 10 MET SD S -23.591 -2.844 1.117 0.74 . A A . 10 MET SD 1 1 17 38481 1 1 11 ARG C C -18.711 -2.592 -5.454 0.14 . A A . 11 ARG C 1 1 17 38482 1 1 11 ARG CA C -20.125 -2.292 -4.969 0.42 . A A . 11 ARG CA 1 1 17 38483 1 1 11 ARG CB C -20.584 -0.942 -5.527 1.00 . A A . 11 ARG CB 1 1 17 38484 1 1 11 ARG CD C -23.024 -1.493 -5.784 0.17 . A A . 11 ARG CD 1 1 17 38485 1 1 11 ARG CG C -22.006 -0.565 -5.142 1.00 . A A . 11 ARG CG 1 1 17 38486 1 1 11 ARG CZ C -25.438 -1.912 -5.543 0.08 . A A . 11 ARG CZ 1 1 17 38487 1 1 11 ARG H H -20.278 -1.436 -3.039 0.06 . A A . 11 ARG H 1 1 17 38488 1 1 11 ARG HA H -20.788 -3.063 -5.329 0.05 . A A . 11 ARG HA 1 1 17 38489 1 1 11 ARG HB2 H -19.920 -0.171 -5.162 0.36 . A A . 11 ARG HB2 1 1 17 38490 1 1 11 ARG HB3 H -20.523 -0.973 -6.604 0.30 . A A . 11 ARG HB3 1 1 17 38491 1 1 11 ARG HD2 H -22.876 -1.485 -6.853 0.86 . A A . 11 ARG HD2 1 1 17 38492 1 1 11 ARG HD3 H -22.869 -2.493 -5.408 0.09 . A A . 11 ARG HD3 1 1 17 38493 1 1 11 ARG HE H -24.550 -0.150 -5.251 0.79 . A A . 11 ARG HE 1 1 17 38494 1 1 11 ARG HG2 H -22.106 -0.625 -4.069 0.53 . A A . 11 ARG HG2 1 1 17 38495 1 1 11 ARG HG3 H -22.200 0.447 -5.468 0.09 . A A . 11 ARG HG3 1 1 17 38496 1 1 11 ARG HH11 H -24.343 -3.530 -6.060 0.05 . A A . 11 ARG HH11 1 1 17 38497 1 1 11 ARG HH12 H -26.044 -3.808 -5.898 0.16 . A A . 11 ARG HH12 1 1 17 38498 1 1 11 ARG HH21 H -26.795 -0.503 -5.034 1.00 . A A . 11 ARG HH21 1 1 17 38499 1 1 11 ARG HH22 H -27.439 -2.086 -5.315 1.00 . A A . 11 ARG HH22 1 1 17 38500 1 1 11 ARG N N -20.189 -2.289 -3.511 0.59 . A A . 11 ARG N 1 1 17 38501 1 1 11 ARG NE N -24.397 -1.086 -5.492 0.15 . A A . 11 ARG NE 1 1 17 38502 1 1 11 ARG NH1 N -25.261 -3.188 -5.860 1.00 . A A . 11 ARG NH1 1 1 17 38503 1 1 11 ARG NH2 N -26.657 -1.464 -5.276 0.12 . A A . 11 ARG NH2 1 1 17 38504 1 1 11 ARG O O -18.522 -3.194 -6.511 0.20 . A A . 11 ARG O 1 1 17 38505 1 1 12 ASP C C -15.938 -3.858 -4.885 0.49 . A A . 12 ASP C 1 1 17 38506 1 1 12 ASP CA C -16.323 -2.389 -5.032 0.81 . A A . 12 ASP CA 1 1 17 38507 1 1 12 ASP CB C -15.409 -1.522 -4.164 1.00 . A A . 12 ASP CB 1 1 17 38508 1 1 12 ASP CG C -15.534 -0.047 -4.491 0.95 . A A . 12 ASP CG 1 1 17 38509 1 1 12 ASP H H -17.934 -1.702 -3.841 1.00 . A A . 12 ASP H 1 1 17 38510 1 1 12 ASP HA H -16.199 -2.101 -6.064 0.34 . A A . 12 ASP HA 1 1 17 38511 1 1 12 ASP HB2 H -15.666 -1.664 -3.126 1.00 . A A . 12 ASP HB2 1 1 17 38512 1 1 12 ASP HB3 H -14.384 -1.821 -4.322 0.05 . A A . 12 ASP HB3 1 1 17 38513 1 1 12 ASP N N -17.720 -2.170 -4.675 0.06 . A A . 12 ASP N 1 1 17 38514 1 1 12 ASP O O -15.211 -4.402 -5.715 0.06 . A A . 12 ASP O 1 1 17 38515 1 1 12 ASP OD1 O -14.882 0.406 -5.454 0.43 . A A . 12 ASP OD1 1 1 17 38516 1 1 12 ASP OD2 O -16.283 0.657 -3.782 0.08 . A A . 12 ASP OD2 1 1 17 38517 1 1 13 PHE C C -16.789 -6.796 -4.619 1.00 . A A . 13 PHE C 1 1 17 38518 1 1 13 PHE CA C -16.130 -5.900 -3.575 0.49 . A A . 13 PHE CA 1 1 17 38519 1 1 13 PHE CB C -16.590 -6.299 -2.170 0.07 . A A . 13 PHE CB 1 1 17 38520 1 1 13 PHE CD1 C -14.948 -8.199 -2.059 0.12 . A A . 13 PHE CD1 1 1 17 38521 1 1 13 PHE CD2 C -17.126 -8.526 -1.142 0.86 . A A . 13 PHE CD2 1 1 17 38522 1 1 13 PHE CE1 C -14.601 -9.488 -1.700 0.24 . A A . 13 PHE CE1 1 1 17 38523 1 1 13 PHE CE2 C -16.784 -9.816 -0.781 0.22 . A A . 13 PHE CE2 1 1 17 38524 1 1 13 PHE CG C -16.215 -7.704 -1.785 0.93 . A A . 13 PHE CG 1 1 17 38525 1 1 13 PHE CZ C -15.519 -10.297 -1.061 0.20 . A A . 13 PHE CZ 1 1 17 38526 1 1 13 PHE H H -17.006 -4.008 -3.201 1.00 . A A . 13 PHE H 1 1 17 38527 1 1 13 PHE HA H -15.059 -6.024 -3.639 0.85 . A A . 13 PHE HA 1 1 17 38528 1 1 13 PHE HB2 H -16.147 -5.629 -1.450 0.57 . A A . 13 PHE HB2 1 1 17 38529 1 1 13 PHE HB3 H -17.666 -6.215 -2.116 0.21 . A A . 13 PHE HB3 1 1 17 38530 1 1 13 PHE HD1 H -14.230 -7.567 -2.561 0.28 . A A . 13 PHE HD1 1 1 17 38531 1 1 13 PHE HD2 H -18.114 -8.153 -0.922 0.07 . A A . 13 PHE HD2 1 1 17 38532 1 1 13 PHE HE1 H -13.612 -9.861 -1.921 0.12 . A A . 13 PHE HE1 1 1 17 38533 1 1 13 PHE HE2 H -17.503 -10.447 -0.281 0.74 . A A . 13 PHE HE2 1 1 17 38534 1 1 13 PHE HZ H -15.249 -11.305 -0.781 0.66 . A A . 13 PHE HZ 1 1 17 38535 1 1 13 PHE N N -16.430 -4.495 -3.827 0.40 . A A . 13 PHE N 1 1 17 38536 1 1 13 PHE O O -16.251 -7.844 -4.978 0.12 . A A . 13 PHE O 1 1 17 38537 1 1 14 LYS C C -17.958 -7.099 -7.441 1.00 . A A . 14 LYS C 1 1 17 38538 1 1 14 LYS CA C -18.683 -7.126 -6.097 0.47 . A A . 14 LYS CA 1 1 17 38539 1 1 14 LYS CB C -20.081 -6.528 -6.226 0.50 . A A . 14 LYS CB 1 1 17 38540 1 1 14 LYS CD C -20.867 -6.748 -8.588 0.06 . A A . 14 LYS CD 1 1 17 38541 1 1 14 LYS CE C -21.778 -5.551 -8.803 0.49 . A A . 14 LYS CE 1 1 17 38542 1 1 14 LYS CG C -20.974 -7.288 -7.173 0.07 . A A . 14 LYS CG 1 1 17 38543 1 1 14 LYS H H -18.339 -5.540 -4.787 0.66 . A A . 14 LYS H 1 1 17 38544 1 1 14 LYS HA H -18.765 -8.147 -5.759 0.13 . A A . 14 LYS HA 1 1 17 38545 1 1 14 LYS HB2 H -20.547 -6.521 -5.253 1.00 . A A . 14 LYS HB2 1 1 17 38546 1 1 14 LYS HB3 H -19.995 -5.513 -6.583 0.19 . A A . 14 LYS HB3 1 1 17 38547 1 1 14 LYS HD2 H -19.846 -6.448 -8.771 0.06 . A A . 14 LYS HD2 1 1 17 38548 1 1 14 LYS HD3 H -21.140 -7.527 -9.275 0.82 . A A . 14 LYS HD3 1 1 17 38549 1 1 14 LYS HE2 H -22.795 -5.845 -8.584 0.15 . A A . 14 LYS HE2 1 1 17 38550 1 1 14 LYS HE3 H -21.479 -4.763 -8.127 0.46 . A A . 14 LYS HE3 1 1 17 38551 1 1 14 LYS HG2 H -20.677 -8.322 -7.167 0.18 . A A . 14 LYS HG2 1 1 17 38552 1 1 14 LYS HG3 H -21.993 -7.197 -6.835 0.16 . A A . 14 LYS HG3 1 1 17 38553 1 1 14 LYS HZ1 H -22.014 -5.783 -10.864 1.00 . A A . 14 LYS HZ1 1 1 17 38554 1 1 14 LYS HZ2 H -22.334 -4.218 -10.312 0.05 . A A . 14 LYS HZ2 1 1 17 38555 1 1 14 LYS HZ3 H -20.737 -4.763 -10.433 0.23 . A A . 14 LYS HZ3 1 1 17 38556 1 1 14 LYS N N -17.953 -6.377 -5.105 0.07 . A A . 14 LYS N 1 1 17 38557 1 1 14 LYS NZ N -21.711 -5.044 -10.201 0.29 . A A . 14 LYS NZ 1 1 17 38558 1 1 14 LYS O O -17.910 -8.101 -8.151 0.32 . A A . 14 LYS O 1 1 17 38559 1 1 15 ARG C C -15.263 -6.342 -8.931 0.11 . A A . 15 ARG C 1 1 17 38560 1 1 15 ARG CA C -16.678 -5.778 -9.038 0.56 . A A . 15 ARG CA 1 1 17 38561 1 1 15 ARG CB C -16.629 -4.297 -9.431 0.20 . A A . 15 ARG CB 1 1 17 38562 1 1 15 ARG CD C -16.812 -4.620 -11.918 0.38 . A A . 15 ARG CD 1 1 17 38563 1 1 15 ARG CG C -15.983 -4.040 -10.783 0.52 . A A . 15 ARG CG 1 1 17 38564 1 1 15 ARG CZ C -16.842 -4.590 -14.380 1.00 . A A . 15 ARG CZ 1 1 17 38565 1 1 15 ARG H H -17.478 -5.177 -7.172 0.80 . A A . 15 ARG H 1 1 17 38566 1 1 15 ARG HA H -17.213 -6.325 -9.800 1.00 . A A . 15 ARG HA 1 1 17 38567 1 1 15 ARG HB2 H -17.637 -3.913 -9.459 1.00 . A A . 15 ARG HB2 1 1 17 38568 1 1 15 ARG HB3 H -16.069 -3.757 -8.680 0.21 . A A . 15 ARG HB3 1 1 17 38569 1 1 15 ARG HD2 H -16.858 -5.693 -11.802 0.26 . A A . 15 ARG HD2 1 1 17 38570 1 1 15 ARG HD3 H -17.810 -4.210 -11.864 1.00 . A A . 15 ARG HD3 1 1 17 38571 1 1 15 ARG HE H -15.367 -3.870 -13.245 0.06 . A A . 15 ARG HE 1 1 17 38572 1 1 15 ARG HG2 H -15.890 -2.974 -10.929 0.06 . A A . 15 ARG HG2 1 1 17 38573 1 1 15 ARG HG3 H -15.003 -4.495 -10.797 1.00 . A A . 15 ARG HG3 1 1 17 38574 1 1 15 ARG HH11 H -18.473 -5.427 -13.527 1.00 . A A . 15 ARG HH11 1 1 17 38575 1 1 15 ARG HH12 H -18.473 -5.395 -15.260 1.00 . A A . 15 ARG HH12 1 1 17 38576 1 1 15 ARG HH21 H -15.361 -3.822 -15.521 1.00 . A A . 15 ARG HH21 1 1 17 38577 1 1 15 ARG HH22 H -16.705 -4.483 -16.392 0.09 . A A . 15 ARG HH22 1 1 17 38578 1 1 15 ARG N N -17.402 -5.940 -7.781 0.75 . A A . 15 ARG N 1 1 17 38579 1 1 15 ARG NE N -16.242 -4.309 -13.225 0.12 . A A . 15 ARG NE 1 1 17 38580 1 1 15 ARG NH1 N -18.026 -5.186 -14.390 1.00 . A A . 15 ARG NH1 1 1 17 38581 1 1 15 ARG NH2 N -16.255 -4.272 -15.526 1.00 . A A . 15 ARG NH2 1 1 17 38582 1 1 15 ARG O O -14.663 -6.734 -9.933 0.38 . A A . 15 ARG O 1 1 17 38583 1 1 16 LEU C C -13.312 -8.396 -7.699 0.21 . A A . 16 LEU C 1 1 17 38584 1 1 16 LEU CA C -13.389 -6.887 -7.472 0.06 . A A . 16 LEU CA 1 1 17 38585 1 1 16 LEU CB C -12.948 -6.544 -6.046 0.78 . A A . 16 LEU CB 1 1 17 38586 1 1 16 LEU CD1 C -11.009 -5.772 -4.657 1.00 . A A . 16 LEU CD1 1 1 17 38587 1 1 16 LEU CD2 C -11.148 -8.160 -5.373 1.00 . A A . 16 LEU CD2 1 1 17 38588 1 1 16 LEU CG C -11.454 -6.720 -5.760 1.00 . A A . 16 LEU CG 1 1 17 38589 1 1 16 LEU H H -15.270 -6.065 -6.951 0.15 . A A . 16 LEU H 1 1 17 38590 1 1 16 LEU HA H -12.725 -6.398 -8.168 1.00 . A A . 16 LEU HA 1 1 17 38591 1 1 16 LEU HB2 H -13.211 -5.514 -5.849 0.73 . A A . 16 LEU HB2 1 1 17 38592 1 1 16 LEU HB3 H -13.497 -7.173 -5.362 0.29 . A A . 16 LEU HB3 1 1 17 38593 1 1 16 LEU HD11 H -11.573 -5.975 -3.759 0.25 . A A . 16 LEU HD11 1 1 17 38594 1 1 16 LEU HD12 H -9.957 -5.915 -4.461 0.87 . A A . 16 LEU HD12 1 1 17 38595 1 1 16 LEU HD13 H -11.181 -4.752 -4.968 0.15 . A A . 16 LEU HD13 1 1 17 38596 1 1 16 LEU HD21 H -11.360 -8.811 -6.207 0.08 . A A . 16 LEU HD21 1 1 17 38597 1 1 16 LEU HD22 H -10.104 -8.248 -5.105 0.47 . A A . 16 LEU HD22 1 1 17 38598 1 1 16 LEU HD23 H -11.759 -8.444 -4.529 1.00 . A A . 16 LEU HD23 1 1 17 38599 1 1 16 LEU HG H -10.893 -6.484 -6.651 1.00 . A A . 16 LEU HG 1 1 17 38600 1 1 16 LEU N N -14.738 -6.382 -7.710 0.14 . A A . 16 LEU N 1 1 17 38601 1 1 16 LEU O O -12.365 -8.889 -8.311 0.24 . A A . 16 LEU O 1 1 17 38602 1 1 17 GLN C C -14.531 -10.977 -8.810 0.06 . A A . 17 GLN C 1 1 17 38603 1 1 17 GLN CA C -14.345 -10.571 -7.351 1.00 . A A . 17 GLN CA 1 1 17 38604 1 1 17 GLN CB C -15.468 -11.152 -6.492 0.26 . A A . 17 GLN CB 1 1 17 38605 1 1 17 GLN CD C -17.910 -11.062 -5.841 0.30 . A A . 17 GLN CD 1 1 17 38606 1 1 17 GLN CG C -16.829 -10.536 -6.766 0.28 . A A . 17 GLN CG 1 1 17 38607 1 1 17 GLN H H -15.038 -8.680 -6.727 0.18 . A A . 17 GLN H 1 1 17 38608 1 1 17 GLN HA H -13.402 -10.962 -7.001 0.15 . A A . 17 GLN HA 1 1 17 38609 1 1 17 GLN HB2 H -15.534 -12.208 -6.681 0.21 . A A . 17 GLN HB2 1 1 17 38610 1 1 17 GLN HB3 H -15.228 -10.995 -5.452 0.06 . A A . 17 GLN HB3 1 1 17 38611 1 1 17 GLN HE21 H -16.580 -11.321 -4.384 0.09 . A A . 17 GLN HE21 1 1 17 38612 1 1 17 GLN HE22 H -18.207 -11.759 -4.002 0.94 . A A . 17 GLN HE22 1 1 17 38613 1 1 17 GLN HG2 H -16.758 -9.466 -6.638 0.09 . A A . 17 GLN HG2 1 1 17 38614 1 1 17 GLN HG3 H -17.110 -10.756 -7.787 0.18 . A A . 17 GLN HG3 1 1 17 38615 1 1 17 GLN N N -14.309 -9.123 -7.204 0.18 . A A . 17 GLN N 1 1 17 38616 1 1 17 GLN NE2 N -17.527 -11.417 -4.619 0.47 . A A . 17 GLN NE2 1 1 17 38617 1 1 17 GLN O O -14.064 -12.035 -9.232 0.08 . A A . 17 GLN O 1 1 17 38618 1 1 17 GLN OE1 O -19.077 -11.146 -6.220 1.00 . A A . 17 GLN OE1 1 1 17 38619 1 1 18 GLU C C -14.150 -10.422 -11.770 0.07 . A A . 18 GLU C 1 1 17 38620 1 1 18 GLU CA C -15.460 -10.409 -10.988 0.09 . A A . 18 GLU CA 1 1 17 38621 1 1 18 GLU CB C -16.409 -9.365 -11.583 1.00 . A A . 18 GLU CB 1 1 17 38622 1 1 18 GLU CD C -18.507 -10.744 -11.316 0.75 . A A . 18 GLU CD 1 1 17 38623 1 1 18 GLU CG C -17.816 -9.428 -11.016 0.29 . A A . 18 GLU CG 1 1 17 38624 1 1 18 GLU H H -15.568 -9.305 -9.184 1.00 . A A . 18 GLU H 1 1 17 38625 1 1 18 GLU HA H -15.919 -11.384 -11.062 0.57 . A A . 18 GLU HA 1 1 17 38626 1 1 18 GLU HB2 H -16.009 -8.381 -11.387 0.26 . A A . 18 GLU HB2 1 1 17 38627 1 1 18 GLU HB3 H -16.464 -9.515 -12.651 0.23 . A A . 18 GLU HB3 1 1 17 38628 1 1 18 GLU HG2 H -17.766 -9.302 -9.946 0.07 . A A . 18 GLU HG2 1 1 17 38629 1 1 18 GLU HG3 H -18.400 -8.626 -11.445 0.59 . A A . 18 GLU HG3 1 1 17 38630 1 1 18 GLU N N -15.218 -10.133 -9.577 1.00 . A A . 18 GLU N 1 1 17 38631 1 1 18 GLU O O -13.864 -11.367 -12.506 0.24 . A A . 18 GLU O 1 1 17 38632 1 1 18 GLU OE1 O -18.353 -11.691 -10.517 0.32 . A A . 18 GLU OE1 1 1 17 38633 1 1 18 GLU OE2 O -19.204 -10.827 -12.350 0.21 . A A . 18 GLU OE2 1 1 17 38634 1 1 19 ASP C C -11.051 -8.533 -11.414 0.18 . A A . 19 ASP C 1 1 17 38635 1 1 19 ASP CA C -12.077 -9.256 -12.289 0.33 . A A . 19 ASP CA 1 1 17 38636 1 1 19 ASP CB C -12.248 -8.515 -13.616 0.26 . A A . 19 ASP CB 1 1 17 38637 1 1 19 ASP CG C -10.952 -8.421 -14.398 0.36 . A A . 19 ASP CG 1 1 17 38638 1 1 19 ASP H H -13.642 -8.648 -11.002 0.64 . A A . 19 ASP H 1 1 17 38639 1 1 19 ASP HA H -11.721 -10.254 -12.489 1.00 . A A . 19 ASP HA 1 1 17 38640 1 1 19 ASP HB2 H -12.974 -9.035 -14.221 0.16 . A A . 19 ASP HB2 1 1 17 38641 1 1 19 ASP HB3 H -12.601 -7.513 -13.420 0.40 . A A . 19 ASP HB3 1 1 17 38642 1 1 19 ASP N N -13.358 -9.368 -11.602 0.13 . A A . 19 ASP N 1 1 17 38643 1 1 19 ASP O O -10.848 -7.326 -11.553 1.00 . A A . 19 ASP O 1 1 17 38644 1 1 19 ASP OD1 O -10.644 -9.369 -15.151 0.38 . A A . 19 ASP OD1 1 1 17 38645 1 1 19 ASP OD2 O -10.244 -7.402 -14.253 0.15 . A A . 19 ASP OD2 1 1 17 38646 1 1 20 PRO C C -8.177 -8.148 -10.355 1.00 . A A . 20 PRO C 1 1 17 38647 1 1 20 PRO CA C -9.392 -8.681 -9.595 0.25 . A A . 20 PRO CA 1 1 17 38648 1 1 20 PRO CB C -8.986 -9.854 -8.695 0.07 . A A . 20 PRO CB 1 1 17 38649 1 1 20 PRO CD C -10.588 -10.702 -10.246 0.10 . A A . 20 PRO CD 1 1 17 38650 1 1 20 PRO CG C -9.368 -11.077 -9.456 0.18 . A A . 20 PRO CG 1 1 17 38651 1 1 20 PRO HA H -9.813 -7.890 -8.992 1.00 . A A . 20 PRO HA 1 1 17 38652 1 1 20 PRO HB2 H -7.921 -9.818 -8.513 0.96 . A A . 20 PRO HB2 1 1 17 38653 1 1 20 PRO HB3 H -9.517 -9.792 -7.756 1.00 . A A . 20 PRO HB3 1 1 17 38654 1 1 20 PRO HD2 H -10.623 -11.250 -11.174 1.00 . A A . 20 PRO HD2 1 1 17 38655 1 1 20 PRO HD3 H -11.484 -10.880 -9.667 0.60 . A A . 20 PRO HD3 1 1 17 38656 1 1 20 PRO HG2 H -8.565 -11.362 -10.122 0.06 . A A . 20 PRO HG2 1 1 17 38657 1 1 20 PRO HG3 H -9.595 -11.880 -8.773 0.08 . A A . 20 PRO HG3 1 1 17 38658 1 1 20 PRO N N -10.398 -9.262 -10.491 1.00 . A A . 20 PRO N 1 1 17 38659 1 1 20 PRO O O -7.914 -8.565 -11.483 0.56 . A A . 20 PRO O 1 1 17 38660 1 1 21 PRO C C -5.123 -7.663 -10.598 1.00 . A A . 21 PRO C 1 1 17 38661 1 1 21 PRO CA C -6.228 -6.632 -10.375 1.00 . A A . 21 PRO CA 1 1 17 38662 1 1 21 PRO CB C -5.771 -5.566 -9.374 0.56 . A A . 21 PRO CB 1 1 17 38663 1 1 21 PRO CD C -7.656 -6.663 -8.399 0.29 . A A . 21 PRO CD 1 1 17 38664 1 1 21 PRO CG C -6.355 -5.989 -8.071 0.83 . A A . 21 PRO CG 1 1 17 38665 1 1 21 PRO HA H -6.473 -6.163 -11.318 0.10 . A A . 21 PRO HA 1 1 17 38666 1 1 21 PRO HB2 H -4.692 -5.545 -9.336 1.00 . A A . 21 PRO HB2 1 1 17 38667 1 1 21 PRO HB3 H -6.145 -4.601 -9.678 0.15 . A A . 21 PRO HB3 1 1 17 38668 1 1 21 PRO HD2 H -7.863 -7.451 -7.689 0.20 . A A . 21 PRO HD2 1 1 17 38669 1 1 21 PRO HD3 H -8.462 -5.946 -8.415 0.48 . A A . 21 PRO HD3 1 1 17 38670 1 1 21 PRO HG2 H -5.688 -6.680 -7.575 0.09 . A A . 21 PRO HG2 1 1 17 38671 1 1 21 PRO HG3 H -6.528 -5.123 -7.448 0.26 . A A . 21 PRO HG3 1 1 17 38672 1 1 21 PRO N N -7.418 -7.218 -9.744 0.07 . A A . 21 PRO N 1 1 17 38673 1 1 21 PRO O O -5.085 -8.696 -9.932 0.48 . A A . 21 PRO O 1 1 17 38674 1 1 22 VAL C C -1.867 -7.896 -11.075 0.07 . A A . 22 VAL C 1 1 17 38675 1 1 22 VAL CA C -3.126 -8.276 -11.851 0.19 . A A . 22 VAL CA 1 1 17 38676 1 1 22 VAL CB C -2.808 -8.272 -13.360 0.10 . A A . 22 VAL CB 1 1 17 38677 1 1 22 VAL CG1 C -1.726 -9.293 -13.683 0.07 . A A . 22 VAL CG1 1 1 17 38678 1 1 22 VAL CG2 C -4.064 -8.544 -14.173 1.00 . A A . 22 VAL CG2 1 1 17 38679 1 1 22 VAL H H -4.311 -6.532 -12.034 0.10 . A A . 22 VAL H 1 1 17 38680 1 1 22 VAL HA H -3.423 -9.274 -11.570 0.12 . A A . 22 VAL HA 1 1 17 38681 1 1 22 VAL HB H -2.438 -7.293 -13.627 0.27 . A A . 22 VAL HB 1 1 17 38682 1 1 22 VAL HG11 H -2.069 -10.279 -13.407 0.41 . A A . 22 VAL HG11 1 1 17 38683 1 1 22 VAL HG12 H -1.511 -9.267 -14.741 0.32 . A A . 22 VAL HG12 1 1 17 38684 1 1 22 VAL HG13 H -0.830 -9.056 -13.126 0.06 . A A . 22 VAL HG13 1 1 17 38685 1 1 22 VAL HG21 H -4.807 -7.792 -13.951 1.00 . A A . 22 VAL HG21 1 1 17 38686 1 1 22 VAL HG22 H -3.825 -8.515 -15.225 0.16 . A A . 22 VAL HG22 1 1 17 38687 1 1 22 VAL HG23 H -4.453 -9.520 -13.919 1.00 . A A . 22 VAL HG23 1 1 17 38688 1 1 22 VAL N N -4.229 -7.373 -11.540 0.09 . A A . 22 VAL N 1 1 17 38689 1 1 22 VAL O O -1.567 -6.716 -10.898 0.06 . A A . 22 VAL O 1 1 17 38690 1 1 23 GLY C C -0.180 -8.425 -8.390 0.57 . A A . 23 GLY C 1 1 17 38691 1 1 23 GLY CA C 0.083 -8.664 -9.864 0.27 . A A . 23 GLY CA 1 1 17 38692 1 1 23 GLY H H -1.426 -9.829 -10.785 0.52 . A A . 23 GLY H 1 1 17 38693 1 1 23 GLY HA2 H 0.735 -9.518 -9.968 0.84 . A A . 23 GLY HA2 1 1 17 38694 1 1 23 GLY HA3 H 0.577 -7.796 -10.274 1.00 . A A . 23 GLY HA3 1 1 17 38695 1 1 23 GLY N N -1.135 -8.908 -10.613 0.10 . A A . 23 GLY N 1 1 17 38696 1 1 23 GLY O O 0.702 -8.623 -7.555 0.05 . A A . 23 GLY O 1 1 17 38697 1 1 24 VAL C C -3.197 -8.208 -6.408 0.61 . A A . 24 VAL C 1 1 17 38698 1 1 24 VAL CA C -1.778 -7.731 -6.689 0.07 . A A . 24 VAL CA 1 1 17 38699 1 1 24 VAL CB C -1.685 -6.228 -6.363 0.08 . A A . 24 VAL CB 1 1 17 38700 1 1 24 VAL CG1 C -0.237 -5.766 -6.377 0.40 . A A . 24 VAL CG1 1 1 17 38701 1 1 24 VAL CG2 C -2.517 -5.420 -7.347 1.00 . A A . 24 VAL CG2 1 1 17 38702 1 1 24 VAL H H -2.057 -7.862 -8.783 0.81 . A A . 24 VAL H 1 1 17 38703 1 1 24 VAL HA H -1.093 -8.260 -6.044 0.18 . A A . 24 VAL HA 1 1 17 38704 1 1 24 VAL HB H -2.082 -6.068 -5.372 0.19 . A A . 24 VAL HB 1 1 17 38705 1 1 24 VAL HG11 H 0.190 -5.949 -7.352 0.79 . A A . 24 VAL HG11 1 1 17 38706 1 1 24 VAL HG12 H -0.194 -4.710 -6.157 0.09 . A A . 24 VAL HG12 1 1 17 38707 1 1 24 VAL HG13 H 0.322 -6.312 -5.632 0.46 . A A . 24 VAL HG13 1 1 17 38708 1 1 24 VAL HG21 H -3.540 -5.766 -7.323 1.00 . A A . 24 VAL HG21 1 1 17 38709 1 1 24 VAL HG22 H -2.485 -4.376 -7.072 1.00 . A A . 24 VAL HG22 1 1 17 38710 1 1 24 VAL HG23 H -2.118 -5.543 -8.342 0.07 . A A . 24 VAL HG23 1 1 17 38711 1 1 24 VAL N N -1.398 -8.000 -8.071 0.28 . A A . 24 VAL N 1 1 17 38712 1 1 24 VAL O O -4.004 -8.362 -7.324 0.85 . A A . 24 VAL O 1 1 17 38713 1 1 25 SER C C -5.247 -8.232 -3.425 0.12 . A A . 25 SER C 1 1 17 38714 1 1 25 SER CA C -4.822 -8.892 -4.731 0.20 . A A . 25 SER CA 1 1 17 38715 1 1 25 SER CB C -4.844 -10.413 -4.580 0.18 . A A . 25 SER CB 1 1 17 38716 1 1 25 SER H H -2.805 -8.303 -4.447 0.11 . A A . 25 SER H 1 1 17 38717 1 1 25 SER HA H -5.517 -8.606 -5.505 0.41 . A A . 25 SER HA 1 1 17 38718 1 1 25 SER HB2 H -4.529 -10.870 -5.506 0.14 . A A . 25 SER HB2 1 1 17 38719 1 1 25 SER HB3 H -4.171 -10.704 -3.786 0.05 . A A . 25 SER HB3 1 1 17 38720 1 1 25 SER HG H -6.517 -11.330 -5.024 0.23 . A A . 25 SER HG 1 1 17 38721 1 1 25 SER N N -3.495 -8.439 -5.132 0.05 . A A . 25 SER N 1 1 17 38722 1 1 25 SER O O -4.425 -7.997 -2.541 0.38 . A A . 25 SER O 1 1 17 38723 1 1 25 SER OG O -6.146 -10.876 -4.265 1.00 . A A . 25 SER OG 1 1 17 38724 1 1 26 GLY C C -8.485 -7.704 -1.812 0.19 . A A . 26 GLY C 1 1 17 38725 1 1 26 GLY CA C -7.051 -7.307 -2.108 0.53 . A A . 26 GLY CA 1 1 17 38726 1 1 26 GLY H H -7.144 -8.150 -4.049 0.75 . A A . 26 GLY H 1 1 17 38727 1 1 26 GLY HA2 H -6.430 -7.594 -1.272 0.14 . A A . 26 GLY HA2 1 1 17 38728 1 1 26 GLY HA3 H -7.003 -6.236 -2.228 0.07 . A A . 26 GLY HA3 1 1 17 38729 1 1 26 GLY N N -6.537 -7.938 -3.310 0.10 . A A . 26 GLY N 1 1 17 38730 1 1 26 GLY O O -9.388 -7.422 -2.600 0.62 . A A . 26 GLY O 1 1 17 38731 1 1 27 ALA C C -10.079 -9.079 1.227 0.06 . A A . 27 ALA C 1 1 17 38732 1 1 27 ALA CA C -10.023 -8.796 -0.274 0.20 . A A . 27 ALA CA 1 1 17 38733 1 1 27 ALA CB C -10.430 -10.032 -1.064 0.28 . A A . 27 ALA CB 1 1 17 38734 1 1 27 ALA H H -7.929 -8.553 -0.091 0.33 . A A . 27 ALA H 1 1 17 38735 1 1 27 ALA HA H -10.717 -8.003 -0.508 0.43 . A A . 27 ALA HA 1 1 17 38736 1 1 27 ALA HB1 H -10.345 -9.827 -2.121 0.31 . A A . 27 ALA HB1 1 1 17 38737 1 1 27 ALA HB2 H -9.781 -10.855 -0.804 0.19 . A A . 27 ALA HB2 1 1 17 38738 1 1 27 ALA HB3 H -11.451 -10.290 -0.828 1.00 . A A . 27 ALA HB3 1 1 17 38739 1 1 27 ALA N N -8.692 -8.359 -0.675 0.05 . A A . 27 ALA N 1 1 17 38740 1 1 27 ALA O O -9.071 -9.445 1.832 0.14 . A A . 27 ALA O 1 1 17 38741 1 1 28 PRO C C -11.264 -10.626 3.657 0.14 . A A . 28 PRO C 1 1 17 38742 1 1 28 PRO CA C -11.435 -9.155 3.289 0.26 . A A . 28 PRO CA 1 1 17 38743 1 1 28 PRO CB C -12.872 -8.700 3.559 1.00 . A A . 28 PRO CB 1 1 17 38744 1 1 28 PRO CD C -12.521 -8.488 1.209 0.51 . A A . 28 PRO CD 1 1 17 38745 1 1 28 PRO CG C -13.560 -8.813 2.243 0.80 . A A . 28 PRO CG 1 1 17 38746 1 1 28 PRO HA H -10.750 -8.558 3.874 0.27 . A A . 28 PRO HA 1 1 17 38747 1 1 28 PRO HB2 H -13.324 -9.346 4.298 0.11 . A A . 28 PRO HB2 1 1 17 38748 1 1 28 PRO HB3 H -12.870 -7.681 3.916 0.27 . A A . 28 PRO HB3 1 1 17 38749 1 1 28 PRO HD2 H -12.701 -9.049 0.302 1.00 . A A . 28 PRO HD2 1 1 17 38750 1 1 28 PRO HD3 H -12.509 -7.429 1.004 0.10 . A A . 28 PRO HD3 1 1 17 38751 1 1 28 PRO HG2 H -13.925 -9.820 2.106 0.20 . A A . 28 PRO HG2 1 1 17 38752 1 1 28 PRO HG3 H -14.374 -8.106 2.191 0.48 . A A . 28 PRO HG3 1 1 17 38753 1 1 28 PRO N N -11.263 -8.916 1.852 0.40 . A A . 28 PRO N 1 1 17 38754 1 1 28 PRO O O -12.053 -11.475 3.244 0.31 . A A . 28 PRO O 1 1 17 38755 1 1 29 SER C C -10.455 -12.537 6.278 0.17 . A A . 29 SER C 1 1 17 38756 1 1 29 SER CA C -9.950 -12.288 4.861 0.40 . A A . 29 SER CA 1 1 17 38757 1 1 29 SER CB C -8.447 -12.573 4.785 1.00 . A A . 29 SER CB 1 1 17 38758 1 1 29 SER H H -9.638 -10.196 4.739 0.52 . A A . 29 SER H 1 1 17 38759 1 1 29 SER HA H -10.467 -12.954 4.186 0.67 . A A . 29 SER HA 1 1 17 38760 1 1 29 SER HB2 H -7.921 -11.885 5.428 1.00 . A A . 29 SER HB2 1 1 17 38761 1 1 29 SER HB3 H -8.260 -13.586 5.110 0.59 . A A . 29 SER HB3 1 1 17 38762 1 1 29 SER HG H -8.577 -11.881 2.956 0.07 . A A . 29 SER HG 1 1 17 38763 1 1 29 SER N N -10.228 -10.919 4.438 0.09 . A A . 29 SER N 1 1 17 38764 1 1 29 SER O O -11.433 -13.255 6.483 0.37 . A A . 29 SER O 1 1 17 38765 1 1 29 SER OG O -7.965 -12.420 3.462 0.37 . A A . 29 SER OG 1 1 17 38766 1 1 30 GLU C C -11.284 -11.132 9.023 1.00 . A A . 30 GLU C 1 1 17 38767 1 1 30 GLU CA C -10.156 -12.091 8.654 0.07 . A A . 30 GLU CA 1 1 17 38768 1 1 30 GLU CB C -8.945 -11.850 9.557 0.14 . A A . 30 GLU CB 1 1 17 38769 1 1 30 GLU CD C -8.007 -11.858 11.902 0.67 . A A . 30 GLU CD 1 1 17 38770 1 1 30 GLU CG C -9.238 -12.038 11.037 1.00 . A A . 30 GLU CG 1 1 17 38771 1 1 30 GLU H H -9.008 -11.377 7.026 1.00 . A A . 30 GLU H 1 1 17 38772 1 1 30 GLU HA H -10.501 -13.104 8.794 0.14 . A A . 30 GLU HA 1 1 17 38773 1 1 30 GLU HB2 H -8.160 -12.538 9.279 0.40 . A A . 30 GLU HB2 1 1 17 38774 1 1 30 GLU HB3 H -8.595 -10.838 9.408 0.10 . A A . 30 GLU HB3 1 1 17 38775 1 1 30 GLU HG2 H -9.979 -11.312 11.338 1.00 . A A . 30 GLU HG2 1 1 17 38776 1 1 30 GLU HG3 H -9.627 -13.033 11.190 0.29 . A A . 30 GLU HG3 1 1 17 38777 1 1 30 GLU N N -9.779 -11.936 7.254 1.00 . A A . 30 GLU N 1 1 17 38778 1 1 30 GLU O O -12.386 -11.558 9.367 0.08 . A A . 30 GLU O 1 1 17 38779 1 1 30 GLU OE1 O -7.725 -10.710 12.306 0.68 . A A . 30 GLU OE1 1 1 17 38780 1 1 30 GLU OE2 O -7.324 -12.867 12.177 0.19 . A A . 30 GLU OE2 1 1 17 38781 1 1 31 ASN C C -13.146 -8.836 8.287 0.18 . A A . 31 ASN C 1 1 17 38782 1 1 31 ASN CA C -11.986 -8.814 9.274 0.06 . A A . 31 ASN CA 1 1 17 38783 1 1 31 ASN CB C -11.341 -7.430 9.284 0.79 . A A . 31 ASN CB 1 1 17 38784 1 1 31 ASN CG C -12.302 -6.358 9.760 1.00 . A A . 31 ASN CG 1 1 17 38785 1 1 31 ASN H H -10.102 -9.559 8.663 1.00 . A A . 31 ASN H 1 1 17 38786 1 1 31 ASN HA H -12.368 -9.029 10.262 0.55 . A A . 31 ASN HA 1 1 17 38787 1 1 31 ASN HB2 H -10.487 -7.440 9.944 0.07 . A A . 31 ASN HB2 1 1 17 38788 1 1 31 ASN HB3 H -11.018 -7.181 8.285 0.52 . A A . 31 ASN HB3 1 1 17 38789 1 1 31 ASN HD21 H -13.128 -6.267 7.954 0.12 . A A . 31 ASN HD21 1 1 17 38790 1 1 31 ASN HD22 H -13.797 -5.204 9.139 0.81 . A A . 31 ASN HD22 1 1 17 38791 1 1 31 ASN N N -10.999 -9.836 8.948 0.14 . A A . 31 ASN N 1 1 17 38792 1 1 31 ASN ND2 N -13.162 -5.895 8.860 0.07 . A A . 31 ASN ND2 1 1 17 38793 1 1 31 ASN O O -12.964 -9.133 7.105 0.80 . A A . 31 ASN O 1 1 17 38794 1 1 31 ASN OD1 O -12.283 -5.961 10.925 1.00 . A A . 31 ASN OD1 1 1 17 38795 1 1 32 ASN C C -15.385 -7.554 6.760 0.35 . A A . 32 ASN C 1 1 17 38796 1 1 32 ASN CA C -15.538 -8.505 7.947 0.09 . A A . 32 ASN CA 1 1 17 38797 1 1 32 ASN CB C -16.761 -8.113 8.779 1.00 . A A . 32 ASN CB 1 1 17 38798 1 1 32 ASN CG C -17.042 -9.099 9.895 0.88 . A A . 32 ASN CG 1 1 17 38799 1 1 32 ASN H H -14.418 -8.289 9.731 0.26 . A A . 32 ASN H 1 1 17 38800 1 1 32 ASN HA H -15.683 -9.506 7.567 1.00 . A A . 32 ASN HA 1 1 17 38801 1 1 32 ASN HB2 H -16.594 -7.140 9.215 0.47 . A A . 32 ASN HB2 1 1 17 38802 1 1 32 ASN HB3 H -17.626 -8.071 8.133 0.05 . A A . 32 ASN HB3 1 1 17 38803 1 1 32 ASN HD21 H -18.992 -8.741 9.753 1.00 . A A . 32 ASN HD21 1 1 17 38804 1 1 32 ASN HD22 H -18.527 -9.890 10.956 0.23 . A A . 32 ASN HD22 1 1 17 38805 1 1 32 ASN N N -14.340 -8.520 8.781 0.14 . A A . 32 ASN N 1 1 17 38806 1 1 32 ASN ND2 N -18.316 -9.260 10.235 0.41 . A A . 32 ASN ND2 1 1 17 38807 1 1 32 ASN O O -15.018 -7.974 5.663 0.06 . A A . 32 ASN O 1 1 17 38808 1 1 32 ASN OD1 O -16.126 -9.712 10.446 0.16 . A A . 32 ASN OD1 1 1 17 38809 1 1 33 ILE C C -14.644 -4.123 6.293 0.24 . A A . 33 ILE C 1 1 17 38810 1 1 33 ILE CA C -15.576 -5.276 5.918 0.34 . A A . 33 ILE CA 1 1 17 38811 1 1 33 ILE CB C -16.966 -4.708 5.564 0.27 . A A . 33 ILE CB 1 1 17 38812 1 1 33 ILE CD1 C -18.216 -3.370 3.791 0.15 . A A . 33 ILE CD1 1 1 17 38813 1 1 33 ILE CG1 C -16.870 -3.762 4.363 0.19 . A A . 33 ILE CG1 1 1 17 38814 1 1 33 ILE CG2 C -17.569 -3.993 6.766 0.11 . A A . 33 ILE CG2 1 1 17 38815 1 1 33 ILE H H -15.947 -5.989 7.879 1.00 . A A . 33 ILE H 1 1 17 38816 1 1 33 ILE HA H -15.181 -5.767 5.040 0.50 . A A . 33 ILE HA 1 1 17 38817 1 1 33 ILE HB H -17.611 -5.536 5.310 0.48 . A A . 33 ILE HB 1 1 17 38818 1 1 33 ILE HD11 H -18.811 -2.904 4.561 1.00 . A A . 33 ILE HD11 1 1 17 38819 1 1 33 ILE HD12 H -18.073 -2.676 2.976 0.93 . A A . 33 ILE HD12 1 1 17 38820 1 1 33 ILE HD13 H -18.723 -4.253 3.427 1.00 . A A . 33 ILE HD13 1 1 17 38821 1 1 33 ILE HG12 H -16.362 -2.859 4.665 1.00 . A A . 33 ILE HG12 1 1 17 38822 1 1 33 ILE HG13 H -16.303 -4.243 3.580 0.97 . A A . 33 ILE HG13 1 1 17 38823 1 1 33 ILE HG21 H -16.915 -3.191 7.073 0.40 . A A . 33 ILE HG21 1 1 17 38824 1 1 33 ILE HG22 H -18.533 -3.589 6.497 0.20 . A A . 33 ILE HG22 1 1 17 38825 1 1 33 ILE HG23 H -17.686 -4.694 7.580 1.00 . A A . 33 ILE HG23 1 1 17 38826 1 1 33 ILE N N -15.670 -6.271 6.983 1.00 . A A . 33 ILE N 1 1 17 38827 1 1 33 ILE O O -14.051 -3.489 5.420 0.11 . A A . 33 ILE O 1 1 17 38828 1 1 34 MET C C -12.258 -2.884 7.489 1.00 . A A . 34 MET C 1 1 17 38829 1 1 34 MET CA C -13.667 -2.773 8.069 0.43 . A A . 34 MET CA 1 1 17 38830 1 1 34 MET CB C -13.607 -2.776 9.597 0.37 . A A . 34 MET CB 1 1 17 38831 1 1 34 MET CE C -17.572 -2.605 10.897 1.00 . A A . 34 MET CE 1 1 17 38832 1 1 34 MET CG C -14.894 -2.309 10.261 0.18 . A A . 34 MET CG 1 1 17 38833 1 1 34 MET H H -15.020 -4.394 8.238 1.00 . A A . 34 MET H 1 1 17 38834 1 1 34 MET HA H -14.102 -1.840 7.739 0.16 . A A . 34 MET HA 1 1 17 38835 1 1 34 MET HB2 H -13.399 -3.781 9.935 0.31 . A A . 34 MET HB2 1 1 17 38836 1 1 34 MET HB3 H -12.806 -2.125 9.916 0.50 . A A . 34 MET HB3 1 1 17 38837 1 1 34 MET HE1 H -17.699 -1.595 10.538 1.00 . A A . 34 MET HE1 1 1 17 38838 1 1 34 MET HE2 H -18.499 -3.147 10.780 0.06 . A A . 34 MET HE2 1 1 17 38839 1 1 34 MET HE3 H -17.296 -2.585 11.941 1.00 . A A . 34 MET HE3 1 1 17 38840 1 1 34 MET HG2 H -14.732 -2.247 11.325 1.00 . A A . 34 MET HG2 1 1 17 38841 1 1 34 MET HG3 H -15.142 -1.330 9.878 1.00 . A A . 34 MET HG3 1 1 17 38842 1 1 34 MET N N -14.523 -3.854 7.588 0.11 . A A . 34 MET N 1 1 17 38843 1 1 34 MET O O -11.886 -2.133 6.586 1.00 . A A . 34 MET O 1 1 17 38844 1 1 34 MET SD S -16.283 -3.418 9.955 0.05 . A A . 34 MET SD 1 1 17 38845 1 1 35 GLN C C -10.077 -5.031 6.399 1.00 . A A . 35 GLN C 1 1 17 38846 1 1 35 GLN CA C -10.114 -4.031 7.547 1.00 . A A . 35 GLN CA 1 1 17 38847 1 1 35 GLN CB C -9.224 -4.512 8.691 0.13 . A A . 35 GLN CB 1 1 17 38848 1 1 35 GLN CD C -8.026 -3.884 10.826 1.00 . A A . 35 GLN CD 1 1 17 38849 1 1 35 GLN CG C -8.766 -3.387 9.601 0.22 . A A . 35 GLN CG 1 1 17 38850 1 1 35 GLN H H -11.826 -4.387 8.733 1.00 . A A . 35 GLN H 1 1 17 38851 1 1 35 GLN HA H -9.741 -3.083 7.191 0.11 . A A . 35 GLN HA 1 1 17 38852 1 1 35 GLN HB2 H -9.771 -5.229 9.285 1.00 . A A . 35 GLN HB2 1 1 17 38853 1 1 35 GLN HB3 H -8.349 -4.991 8.277 0.14 . A A . 35 GLN HB3 1 1 17 38854 1 1 35 GLN HE21 H -6.299 -3.787 9.848 0.22 . A A . 35 GLN HE21 1 1 17 38855 1 1 35 GLN HE22 H -6.205 -4.331 11.486 0.14 . A A . 35 GLN HE22 1 1 17 38856 1 1 35 GLN HG2 H -8.107 -2.738 9.044 0.16 . A A . 35 GLN HG2 1 1 17 38857 1 1 35 GLN HG3 H -9.631 -2.828 9.920 0.31 . A A . 35 GLN HG3 1 1 17 38858 1 1 35 GLN N N -11.478 -3.822 8.014 0.24 . A A . 35 GLN N 1 1 17 38859 1 1 35 GLN NE2 N -6.710 -4.014 10.707 0.70 . A A . 35 GLN NE2 1 1 17 38860 1 1 35 GLN O O -10.842 -5.995 6.373 0.87 . A A . 35 GLN O 1 1 17 38861 1 1 35 GLN OE1 O -8.630 -4.145 11.868 0.07 . A A . 35 GLN OE1 1 1 17 38862 1 1 36 TRP C C -7.637 -6.251 4.212 1.00 . A A . 36 TRP C 1 1 17 38863 1 1 36 TRP CA C -9.040 -5.658 4.290 0.18 . A A . 36 TRP CA 1 1 17 38864 1 1 36 TRP CB C -9.350 -4.885 3.004 0.67 . A A . 36 TRP CB 1 1 17 38865 1 1 36 TRP CD1 C -11.816 -4.527 3.606 0.06 . A A . 36 TRP CD1 1 1 17 38866 1 1 36 TRP CD2 C -11.444 -4.893 1.429 1.00 . A A . 36 TRP CD2 1 1 17 38867 1 1 36 TRP CE2 C -12.828 -4.716 1.624 0.33 . A A . 36 TRP CE2 1 1 17 38868 1 1 36 TRP CE3 C -10.973 -5.136 0.136 1.00 . A A . 36 TRP CE3 1 1 17 38869 1 1 36 TRP CG C -10.815 -4.770 2.709 1.00 . A A . 36 TRP CG 1 1 17 38870 1 1 36 TRP CH2 C -13.250 -5.014 -0.680 0.07 . A A . 36 TRP CH2 1 1 17 38871 1 1 36 TRP CZ2 C -13.741 -4.774 0.574 0.85 . A A . 36 TRP CZ2 1 1 17 38872 1 1 36 TRP CZ3 C -11.880 -5.194 -0.905 1.00 . A A . 36 TRP CZ3 1 1 17 38873 1 1 36 TRP H H -8.601 -4.005 5.540 0.14 . A A . 36 TRP H 1 1 17 38874 1 1 36 TRP HA H -9.751 -6.464 4.391 0.39 . A A . 36 TRP HA 1 1 17 38875 1 1 36 TRP HB2 H -8.947 -3.887 3.084 0.05 . A A . 36 TRP HB2 1 1 17 38876 1 1 36 TRP HB3 H -8.881 -5.389 2.170 0.39 . A A . 36 TRP HB3 1 1 17 38877 1 1 36 TRP HD1 H -11.661 -4.387 4.664 1.00 . A A . 36 TRP HD1 1 1 17 38878 1 1 36 TRP HE1 H -13.897 -4.338 3.389 1.00 . A A . 36 TRP HE1 1 1 17 38879 1 1 36 TRP HE3 H -9.919 -5.277 -0.056 0.36 . A A . 36 TRP HE3 1 1 17 38880 1 1 36 TRP HH2 H -13.923 -5.068 -1.524 0.57 . A A . 36 TRP HH2 1 1 17 38881 1 1 36 TRP HZ2 H -14.801 -4.637 0.729 0.13 . A A . 36 TRP HZ2 1 1 17 38882 1 1 36 TRP HZ3 H -11.533 -5.380 -1.910 0.10 . A A . 36 TRP HZ3 1 1 17 38883 1 1 36 TRP N N -9.183 -4.788 5.451 0.09 . A A . 36 TRP N 1 1 17 38884 1 1 36 TRP NE1 N -13.028 -4.495 2.961 0.58 . A A . 36 TRP NE1 1 1 17 38885 1 1 36 TRP O O -6.655 -5.595 4.558 0.17 . A A . 36 TRP O 1 1 17 38886 1 1 37 ASN C C -5.824 -8.191 2.171 0.15 . A A . 37 ASN C 1 1 17 38887 1 1 37 ASN CA C -6.277 -8.183 3.626 0.22 . A A . 37 ASN CA 1 1 17 38888 1 1 37 ASN CB C -6.382 -9.618 4.147 0.91 . A A . 37 ASN CB 1 1 17 38889 1 1 37 ASN CG C -5.078 -10.381 4.003 1.00 . A A . 37 ASN CG 1 1 17 38890 1 1 37 ASN H H -8.380 -7.969 3.511 0.06 . A A . 37 ASN H 1 1 17 38891 1 1 37 ASN HA H -5.548 -7.647 4.216 1.00 . A A . 37 ASN HA 1 1 17 38892 1 1 37 ASN HB2 H -6.650 -9.597 5.192 0.20 . A A . 37 ASN HB2 1 1 17 38893 1 1 37 ASN HB3 H -7.146 -10.142 3.593 0.22 . A A . 37 ASN HB3 1 1 17 38894 1 1 37 ASN HD21 H -5.605 -10.990 2.184 0.16 . A A . 37 ASN HD21 1 1 17 38895 1 1 37 ASN HD22 H -4.062 -11.536 2.743 1.00 . A A . 37 ASN HD22 1 1 17 38896 1 1 37 ASN N N -7.558 -7.498 3.760 1.00 . A A . 37 ASN N 1 1 17 38897 1 1 37 ASN ND2 N -4.897 -11.036 2.862 0.97 . A A . 37 ASN ND2 1 1 17 38898 1 1 37 ASN O O -6.447 -8.827 1.322 0.34 . A A . 37 ASN O 1 1 17 38899 1 1 37 ASN OD1 O -4.241 -10.380 4.907 0.41 . A A . 37 ASN OD1 1 1 17 38900 1 1 38 ALA C C -2.725 -7.748 0.495 0.07 . A A . 38 ALA C 1 1 17 38901 1 1 38 ALA CA C -4.209 -7.399 0.532 0.17 . A A . 38 ALA CA 1 1 17 38902 1 1 38 ALA CB C -4.440 -6.012 -0.043 1.00 . A A . 38 ALA CB 1 1 17 38903 1 1 38 ALA H H -4.282 -6.993 2.608 0.79 . A A . 38 ALA H 1 1 17 38904 1 1 38 ALA HA H -4.750 -8.109 -0.077 0.05 . A A . 38 ALA HA 1 1 17 38905 1 1 38 ALA HB1 H -3.924 -5.280 0.561 0.60 . A A . 38 ALA HB1 1 1 17 38906 1 1 38 ALA HB2 H -4.063 -5.973 -1.055 1.00 . A A . 38 ALA HB2 1 1 17 38907 1 1 38 ALA HB3 H -5.499 -5.793 -0.045 1.00 . A A . 38 ALA HB3 1 1 17 38908 1 1 38 ALA N N -4.738 -7.478 1.888 0.05 . A A . 38 ALA N 1 1 17 38909 1 1 38 ALA O O -1.997 -7.520 1.461 1.00 . A A . 38 ALA O 1 1 17 38910 1 1 39 VAL C C -0.325 -8.111 -2.096 0.13 . A A . 39 VAL C 1 1 17 38911 1 1 39 VAL CA C -0.891 -8.690 -0.805 0.08 . A A . 39 VAL CA 1 1 17 38912 1 1 39 VAL CB C -0.730 -10.221 -0.826 0.24 . A A . 39 VAL CB 1 1 17 38913 1 1 39 VAL CG1 C 0.736 -10.606 -0.958 1.00 . A A . 39 VAL CG1 1 1 17 38914 1 1 39 VAL CG2 C -1.341 -10.838 0.422 0.80 . A A . 39 VAL CG2 1 1 17 38915 1 1 39 VAL H H -2.920 -8.466 -1.360 0.72 . A A . 39 VAL H 1 1 17 38916 1 1 39 VAL HA H -0.331 -8.300 0.032 0.41 . A A . 39 VAL HA 1 1 17 38917 1 1 39 VAL HB H -1.257 -10.607 -1.685 0.12 . A A . 39 VAL HB 1 1 17 38918 1 1 39 VAL HG11 H 1.290 -10.210 -0.118 0.26 . A A . 39 VAL HG11 1 1 17 38919 1 1 39 VAL HG12 H 0.828 -11.681 -0.974 0.93 . A A . 39 VAL HG12 1 1 17 38920 1 1 39 VAL HG13 H 1.134 -10.196 -1.875 1.00 . A A . 39 VAL HG13 1 1 17 38921 1 1 39 VAL HG21 H -2.384 -10.568 0.483 0.71 . A A . 39 VAL HG21 1 1 17 38922 1 1 39 VAL HG22 H -1.248 -11.913 0.376 0.47 . A A . 39 VAL HG22 1 1 17 38923 1 1 39 VAL HG23 H -0.824 -10.471 1.297 1.00 . A A . 39 VAL HG23 1 1 17 38924 1 1 39 VAL N N -2.288 -8.306 -0.630 1.00 . A A . 39 VAL N 1 1 17 38925 1 1 39 VAL O O -0.910 -8.265 -3.168 0.28 . A A . 39 VAL O 1 1 17 38926 1 1 40 ILE C C 2.828 -7.482 -3.401 1.00 . A A . 40 ILE C 1 1 17 38927 1 1 40 ILE CA C 1.468 -6.841 -3.143 0.35 . A A . 40 ILE CA 1 1 17 38928 1 1 40 ILE CB C 1.657 -5.321 -2.955 0.48 . A A . 40 ILE CB 1 1 17 38929 1 1 40 ILE CD1 C 0.399 -3.153 -2.483 0.21 . A A . 40 ILE CD1 1 1 17 38930 1 1 40 ILE CG1 C 0.299 -4.637 -2.766 1.00 . A A . 40 ILE CG1 1 1 17 38931 1 1 40 ILE CG2 C 2.398 -4.723 -4.144 0.09 . A A . 40 ILE CG2 1 1 17 38932 1 1 40 ILE H H 1.239 -7.358 -1.103 0.09 . A A . 40 ILE H 1 1 17 38933 1 1 40 ILE HA H 0.833 -7.003 -4.003 0.50 . A A . 40 ILE HA 1 1 17 38934 1 1 40 ILE HB H 2.257 -5.163 -2.072 0.25 . A A . 40 ILE HB 1 1 17 38935 1 1 40 ILE HD11 H 0.851 -2.655 -3.327 0.80 . A A . 40 ILE HD11 1 1 17 38936 1 1 40 ILE HD12 H -0.588 -2.751 -2.314 0.59 . A A . 40 ILE HD12 1 1 17 38937 1 1 40 ILE HD13 H 1.007 -2.994 -1.604 0.36 . A A . 40 ILE HD13 1 1 17 38938 1 1 40 ILE HG12 H -0.288 -4.763 -3.662 1.00 . A A . 40 ILE HG12 1 1 17 38939 1 1 40 ILE HG13 H -0.216 -5.099 -1.937 0.84 . A A . 40 ILE HG13 1 1 17 38940 1 1 40 ILE HG21 H 1.825 -4.885 -5.045 1.00 . A A . 40 ILE HG21 1 1 17 38941 1 1 40 ILE HG22 H 2.535 -3.664 -3.988 0.66 . A A . 40 ILE HG22 1 1 17 38942 1 1 40 ILE HG23 H 3.363 -5.200 -4.242 1.00 . A A . 40 ILE HG23 1 1 17 38943 1 1 40 ILE N N 0.820 -7.443 -1.984 0.47 . A A . 40 ILE N 1 1 17 38944 1 1 40 ILE O O 3.677 -7.536 -2.512 1.00 . A A . 40 ILE O 1 1 17 38945 1 1 41 PHE C C 5.186 -7.616 -5.737 0.98 . A A . 41 PHE C 1 1 17 38946 1 1 41 PHE CA C 4.284 -8.600 -4.997 0.13 . A A . 41 PHE CA 1 1 17 38947 1 1 41 PHE CB C 4.023 -9.832 -5.867 0.43 . A A . 41 PHE CB 1 1 17 38948 1 1 41 PHE CD1 C 3.479 -11.467 -4.039 1.00 . A A . 41 PHE CD1 1 1 17 38949 1 1 41 PHE CD2 C 1.893 -11.161 -5.792 1.00 . A A . 41 PHE CD2 1 1 17 38950 1 1 41 PHE CE1 C 2.646 -12.394 -3.442 1.00 . A A . 41 PHE CE1 1 1 17 38951 1 1 41 PHE CE2 C 1.056 -12.087 -5.201 0.24 . A A . 41 PHE CE2 1 1 17 38952 1 1 41 PHE CG C 3.113 -10.839 -5.219 0.39 . A A . 41 PHE CG 1 1 17 38953 1 1 41 PHE CZ C 1.433 -12.706 -4.025 0.09 . A A . 41 PHE CZ 1 1 17 38954 1 1 41 PHE H H 2.310 -7.896 -5.288 0.26 . A A . 41 PHE H 1 1 17 38955 1 1 41 PHE HA H 4.781 -8.911 -4.090 1.00 . A A . 41 PHE HA 1 1 17 38956 1 1 41 PHE HB2 H 3.565 -9.520 -6.793 0.93 . A A . 41 PHE HB2 1 1 17 38957 1 1 41 PHE HB3 H 4.963 -10.319 -6.080 0.05 . A A . 41 PHE HB3 1 1 17 38958 1 1 41 PHE HD1 H 4.427 -11.224 -3.582 0.24 . A A . 41 PHE HD1 1 1 17 38959 1 1 41 PHE HD2 H 1.598 -10.678 -6.713 0.80 . A A . 41 PHE HD2 1 1 17 38960 1 1 41 PHE HE1 H 2.943 -12.877 -2.523 1.00 . A A . 41 PHE HE1 1 1 17 38961 1 1 41 PHE HE2 H 0.107 -12.329 -5.659 0.13 . A A . 41 PHE HE2 1 1 17 38962 1 1 41 PHE HZ H 0.779 -13.431 -3.562 1.00 . A A . 41 PHE HZ 1 1 17 38963 1 1 41 PHE N N 3.027 -7.966 -4.623 0.37 . A A . 41 PHE N 1 1 17 38964 1 1 41 PHE O O 4.715 -6.824 -6.554 0.93 . A A . 41 PHE O 1 1 17 38965 1 1 42 GLY C C 7.430 -6.912 -7.600 1.00 . A A . 42 GLY C 1 1 17 38966 1 1 42 GLY CA C 7.429 -6.779 -6.084 0.34 . A A . 42 GLY CA 1 1 17 38967 1 1 42 GLY H H 6.796 -8.328 -4.787 0.15 . A A . 42 GLY H 1 1 17 38968 1 1 42 GLY HA2 H 7.176 -5.763 -5.822 0.35 . A A . 42 GLY HA2 1 1 17 38969 1 1 42 GLY HA3 H 8.420 -6.998 -5.715 0.65 . A A . 42 GLY HA3 1 1 17 38970 1 1 42 GLY N N 6.482 -7.673 -5.444 0.52 . A A . 42 GLY N 1 1 17 38971 1 1 42 GLY O O 7.345 -8.024 -8.121 1.00 . A A . 42 GLY O 1 1 17 38972 1 1 43 PRO C C 8.866 -6.300 -10.369 1.00 . A A . 43 PRO C 1 1 17 38973 1 1 43 PRO CA C 7.537 -5.810 -9.805 0.16 . A A . 43 PRO CA 1 1 17 38974 1 1 43 PRO CB C 7.305 -4.346 -10.178 1.00 . A A . 43 PRO CB 1 1 17 38975 1 1 43 PRO CD C 7.630 -4.415 -7.809 0.74 . A A . 43 PRO CD 1 1 17 38976 1 1 43 PRO CG C 7.862 -3.574 -9.035 0.24 . A A . 43 PRO CG 1 1 17 38977 1 1 43 PRO HA H 6.734 -6.417 -10.197 0.79 . A A . 43 PRO HA 1 1 17 38978 1 1 43 PRO HB2 H 7.822 -4.121 -11.100 0.65 . A A . 43 PRO HB2 1 1 17 38979 1 1 43 PRO HB3 H 6.247 -4.166 -10.299 0.48 . A A . 43 PRO HB3 1 1 17 38980 1 1 43 PRO HD2 H 8.464 -4.327 -7.129 0.07 . A A . 43 PRO HD2 1 1 17 38981 1 1 43 PRO HD3 H 6.713 -4.122 -7.321 1.00 . A A . 43 PRO HD3 1 1 17 38982 1 1 43 PRO HG2 H 8.920 -3.412 -9.182 0.59 . A A . 43 PRO HG2 1 1 17 38983 1 1 43 PRO HG3 H 7.346 -2.630 -8.943 0.12 . A A . 43 PRO HG3 1 1 17 38984 1 1 43 PRO N N 7.526 -5.789 -8.340 0.28 . A A . 43 PRO N 1 1 17 38985 1 1 43 PRO O O 9.909 -6.164 -9.732 0.09 . A A . 43 PRO O 1 1 17 38986 1 1 44 GLU C C 10.972 -6.246 -12.573 0.10 . A A . 44 GLU C 1 1 17 38987 1 1 44 GLU CA C 10.017 -7.381 -12.221 1.00 . A A . 44 GLU CA 1 1 17 38988 1 1 44 GLU CB C 9.647 -8.162 -13.484 0.07 . A A . 44 GLU CB 1 1 17 38989 1 1 44 GLU CD C 10.462 -9.495 -15.469 0.05 . A A . 44 GLU CD 1 1 17 38990 1 1 44 GLU CG C 10.846 -8.765 -14.198 0.67 . A A . 44 GLU CG 1 1 17 38991 1 1 44 GLU H H 7.955 -6.944 -12.026 0.23 . A A . 44 GLU H 1 1 17 38992 1 1 44 GLU HA H 10.511 -8.048 -11.529 0.47 . A A . 44 GLU HA 1 1 17 38993 1 1 44 GLU HB2 H 8.976 -8.964 -13.213 0.29 . A A . 44 GLU HB2 1 1 17 38994 1 1 44 GLU HB3 H 9.144 -7.498 -14.169 0.11 . A A . 44 GLU HB3 1 1 17 38995 1 1 44 GLU HG2 H 11.536 -7.974 -14.449 0.36 . A A . 44 GLU HG2 1 1 17 38996 1 1 44 GLU HG3 H 11.332 -9.464 -13.531 0.33 . A A . 44 GLU HG3 1 1 17 38997 1 1 44 GLU N N 8.818 -6.869 -11.568 0.40 . A A . 44 GLU N 1 1 17 38998 1 1 44 GLU O O 10.651 -5.383 -13.389 0.08 . A A . 44 GLU O 1 1 17 38999 1 1 44 GLU OE1 O 10.082 -10.681 -15.382 0.14 . A A . 44 GLU OE1 1 1 17 39000 1 1 44 GLU OE2 O 10.543 -8.880 -16.553 0.45 . A A . 44 GLU OE2 1 1 17 39001 1 1 45 GLY C C 13.477 -4.427 -10.965 0.39 . A A . 45 GLY C 1 1 17 39002 1 1 45 GLY CA C 13.132 -5.220 -12.211 0.05 . A A . 45 GLY CA 1 1 17 39003 1 1 45 GLY H H 12.347 -6.969 -11.312 0.14 . A A . 45 GLY H 1 1 17 39004 1 1 45 GLY HA2 H 14.031 -5.680 -12.591 0.07 . A A . 45 GLY HA2 1 1 17 39005 1 1 45 GLY HA3 H 12.742 -4.543 -12.957 0.09 . A A . 45 GLY HA3 1 1 17 39006 1 1 45 GLY N N 12.148 -6.253 -11.952 1.00 . A A . 45 GLY N 1 1 17 39007 1 1 45 GLY O O 14.042 -3.337 -11.051 1.00 . A A . 45 GLY O 1 1 17 39008 1 1 46 THR C C 13.961 -5.309 -7.511 0.60 . A A . 46 THR C 1 1 17 39009 1 1 46 THR CA C 13.406 -4.319 -8.532 1.00 . A A . 46 THR CA 1 1 17 39010 1 1 46 THR CB C 12.135 -3.667 -7.954 0.12 . A A . 46 THR CB 1 1 17 39011 1 1 46 THR CG2 C 11.674 -2.510 -8.826 1.00 . A A . 46 THR CG2 1 1 17 39012 1 1 46 THR H H 12.685 -5.850 -9.804 1.00 . A A . 46 THR H 1 1 17 39013 1 1 46 THR HA H 14.138 -3.544 -8.707 1.00 . A A . 46 THR HA 1 1 17 39014 1 1 46 THR HB H 12.363 -3.285 -6.969 0.15 . A A . 46 THR HB 1 1 17 39015 1 1 46 THR HG1 H 10.641 -4.537 -7.004 1.00 . A A . 46 THR HG1 1 1 17 39016 1 1 46 THR HG21 H 11.525 -2.860 -9.837 0.51 . A A . 46 THR HG21 1 1 17 39017 1 1 46 THR HG22 H 10.746 -2.117 -8.441 0.10 . A A . 46 THR HG22 1 1 17 39018 1 1 46 THR HG23 H 12.423 -1.735 -8.820 0.08 . A A . 46 THR HG23 1 1 17 39019 1 1 46 THR N N 13.132 -4.977 -9.804 0.65 . A A . 46 THR N 1 1 17 39020 1 1 46 THR O O 13.750 -6.514 -7.634 0.11 . A A . 46 THR O 1 1 17 39021 1 1 46 THR OG1 O 11.087 -4.638 -7.846 0.37 . A A . 46 THR OG1 1 1 17 39022 1 1 47 PRO C C 14.187 -6.328 -4.580 0.07 . A A . 47 PRO C 1 1 17 39023 1 1 47 PRO CA C 15.259 -5.668 -5.443 0.08 . A A . 47 PRO CA 1 1 17 39024 1 1 47 PRO CB C 16.100 -4.704 -4.594 1.00 . A A . 47 PRO CB 1 1 17 39025 1 1 47 PRO CD C 14.997 -3.397 -6.263 1.00 . A A . 47 PRO CD 1 1 17 39026 1 1 47 PRO CG C 16.229 -3.460 -5.409 0.07 . A A . 47 PRO CG 1 1 17 39027 1 1 47 PRO HA H 15.896 -6.431 -5.865 0.59 . A A . 47 PRO HA 1 1 17 39028 1 1 47 PRO HB2 H 15.593 -4.512 -3.661 0.07 . A A . 47 PRO HB2 1 1 17 39029 1 1 47 PRO HB3 H 17.066 -5.146 -4.398 1.00 . A A . 47 PRO HB3 1 1 17 39030 1 1 47 PRO HD2 H 14.197 -2.899 -5.736 0.10 . A A . 47 PRO HD2 1 1 17 39031 1 1 47 PRO HD3 H 15.209 -2.895 -7.197 0.53 . A A . 47 PRO HD3 1 1 17 39032 1 1 47 PRO HG2 H 16.278 -2.600 -4.760 0.76 . A A . 47 PRO HG2 1 1 17 39033 1 1 47 PRO HG3 H 17.111 -3.516 -6.029 0.31 . A A . 47 PRO HG3 1 1 17 39034 1 1 47 PRO N N 14.682 -4.815 -6.486 0.15 . A A . 47 PRO N 1 1 17 39035 1 1 47 PRO O O 14.498 -7.069 -3.648 1.00 . A A . 47 PRO O 1 1 17 39036 1 1 48 PHE C C 11.095 -7.693 -4.959 0.67 . A A . 48 PHE C 1 1 17 39037 1 1 48 PHE CA C 11.807 -6.612 -4.150 1.00 . A A . 48 PHE CA 1 1 17 39038 1 1 48 PHE CB C 10.815 -5.508 -3.778 0.95 . A A . 48 PHE CB 1 1 17 39039 1 1 48 PHE CD1 C 11.988 -3.296 -3.971 0.69 . A A . 48 PHE CD1 1 1 17 39040 1 1 48 PHE CD2 C 11.540 -4.153 -1.791 0.12 . A A . 48 PHE CD2 1 1 17 39041 1 1 48 PHE CE1 C 12.580 -2.180 -3.414 0.13 . A A . 48 PHE CE1 1 1 17 39042 1 1 48 PHE CE2 C 12.129 -3.038 -1.228 0.25 . A A . 48 PHE CE2 1 1 17 39043 1 1 48 PHE CG C 11.462 -4.295 -3.167 0.08 . A A . 48 PHE CG 1 1 17 39044 1 1 48 PHE CZ C 12.650 -2.050 -2.040 0.18 . A A . 48 PHE CZ 1 1 17 39045 1 1 48 PHE H H 12.744 -5.456 -5.654 0.28 . A A . 48 PHE H 1 1 17 39046 1 1 48 PHE HA H 12.199 -7.053 -3.247 0.93 . A A . 48 PHE HA 1 1 17 39047 1 1 48 PHE HB2 H 10.290 -5.191 -4.665 0.07 . A A . 48 PHE HB2 1 1 17 39048 1 1 48 PHE HB3 H 10.104 -5.900 -3.065 0.68 . A A . 48 PHE HB3 1 1 17 39049 1 1 48 PHE HD1 H 11.134 -4.926 -1.156 0.48 . A A . 48 PHE HD1 1 1 17 39050 1 1 48 PHE HD2 H 11.935 -3.396 -5.046 0.91 . A A . 48 PHE HD2 1 1 17 39051 1 1 48 PHE HE1 H 12.183 -2.939 -0.154 0.07 . A A . 48 PHE HE1 1 1 17 39052 1 1 48 PHE HE2 H 12.986 -1.408 -4.051 0.06 . A A . 48 PHE HE2 1 1 17 39053 1 1 48 PHE HZ H 13.112 -1.177 -1.601 0.08 . A A . 48 PHE HZ 1 1 17 39054 1 1 48 PHE N N 12.927 -6.052 -4.898 0.13 . A A . 48 PHE N 1 1 17 39055 1 1 48 PHE O O 10.223 -8.391 -4.443 0.53 . A A . 48 PHE O 1 1 17 39056 1 1 49 GLU C C 11.046 -10.224 -6.551 0.15 . A A . 49 GLU C 1 1 17 39057 1 1 49 GLU CA C 10.860 -8.815 -7.108 0.10 . A A . 49 GLU CA 1 1 17 39058 1 1 49 GLU CB C 11.466 -8.726 -8.512 0.05 . A A . 49 GLU CB 1 1 17 39059 1 1 49 GLU CD C 13.440 -9.206 -10.016 0.88 . A A . 49 GLU CD 1 1 17 39060 1 1 49 GLU CG C 12.884 -9.268 -8.606 0.08 . A A . 49 GLU CG 1 1 17 39061 1 1 49 GLU H H 12.164 -7.228 -6.585 1.00 . A A . 49 GLU H 1 1 17 39062 1 1 49 GLU HA H 9.805 -8.601 -7.167 0.93 . A A . 49 GLU HA 1 1 17 39063 1 1 49 GLU HB2 H 10.845 -9.284 -9.196 0.06 . A A . 49 GLU HB2 1 1 17 39064 1 1 49 GLU HB3 H 11.479 -7.691 -8.820 0.21 . A A . 49 GLU HB3 1 1 17 39065 1 1 49 GLU HG2 H 13.523 -8.689 -7.957 0.11 . A A . 49 GLU HG2 1 1 17 39066 1 1 49 GLU HG3 H 12.883 -10.298 -8.281 1.00 . A A . 49 GLU HG3 1 1 17 39067 1 1 49 GLU N N 11.468 -7.819 -6.229 0.06 . A A . 49 GLU N 1 1 17 39068 1 1 49 GLU O O 10.233 -11.113 -6.799 1.00 . A A . 49 GLU O 1 1 17 39069 1 1 49 GLU OE1 O 13.997 -8.151 -10.388 0.10 . A A . 49 GLU OE1 1 1 17 39070 1 1 49 GLU OE2 O 13.320 -10.211 -10.747 0.14 . A A . 49 GLU OE2 1 1 17 39071 1 1 50 ASP C C 11.688 -11.916 -3.882 0.64 . A A . 50 ASP C 1 1 17 39072 1 1 50 ASP CA C 12.421 -11.720 -5.206 1.00 . A A . 50 ASP CA 1 1 17 39073 1 1 50 ASP CB C 13.929 -11.868 -4.991 0.11 . A A . 50 ASP CB 1 1 17 39074 1 1 50 ASP CG C 14.498 -10.771 -4.114 0.52 . A A . 50 ASP CG 1 1 17 39075 1 1 50 ASP H H 12.731 -9.668 -5.626 1.00 . A A . 50 ASP H 1 1 17 39076 1 1 50 ASP HA H 12.091 -12.478 -5.901 0.19 . A A . 50 ASP HA 1 1 17 39077 1 1 50 ASP HB2 H 14.126 -12.820 -4.521 0.21 . A A . 50 ASP HB2 1 1 17 39078 1 1 50 ASP HB3 H 14.427 -11.835 -5.949 0.62 . A A . 50 ASP HB3 1 1 17 39079 1 1 50 ASP N N 12.123 -10.419 -5.794 0.77 . A A . 50 ASP N 1 1 17 39080 1 1 50 ASP O O 11.499 -13.046 -3.430 1.00 . A A . 50 ASP O 1 1 17 39081 1 1 50 ASP OD1 O 14.819 -9.689 -4.649 1.00 . A A . 50 ASP OD1 1 1 17 39082 1 1 50 ASP OD2 O 14.622 -10.994 -2.892 0.10 . A A . 50 ASP OD2 1 1 17 39083 1 1 51 GLY C C 9.101 -10.567 -2.110 0.31 . A A . 51 GLY C 1 1 17 39084 1 1 51 GLY CA C 10.575 -10.897 -1.993 0.65 . A A . 51 GLY CA 1 1 17 39085 1 1 51 GLY H H 11.447 -9.938 -3.671 1.00 . A A . 51 GLY H 1 1 17 39086 1 1 51 GLY HA2 H 10.677 -11.900 -1.609 0.12 . A A . 51 GLY HA2 1 1 17 39087 1 1 51 GLY HA3 H 11.034 -10.210 -1.298 1.00 . A A . 51 GLY HA3 1 1 17 39088 1 1 51 GLY N N 11.275 -10.813 -3.263 0.18 . A A . 51 GLY N 1 1 17 39089 1 1 51 GLY O O 8.611 -10.241 -3.192 0.67 . A A . 51 GLY O 1 1 17 39090 1 1 52 THR C C 6.609 -9.491 0.247 0.07 . A A . 52 THR C 1 1 17 39091 1 1 52 THR CA C 6.965 -10.361 -0.953 0.33 . A A . 52 THR CA 1 1 17 39092 1 1 52 THR CB C 6.135 -11.657 -0.899 0.16 . A A . 52 THR CB 1 1 17 39093 1 1 52 THR CG2 C 6.366 -12.498 -2.144 0.37 . A A . 52 THR CG2 1 1 17 39094 1 1 52 THR H H 8.845 -10.912 -0.158 0.12 . A A . 52 THR H 1 1 17 39095 1 1 52 THR HA H 6.709 -9.831 -1.860 1.00 . A A . 52 THR HA 1 1 17 39096 1 1 52 THR HB H 5.088 -11.395 -0.846 1.00 . A A . 52 THR HB 1 1 17 39097 1 1 52 THR HG1 H 5.733 -12.934 0.551 1.00 . A A . 52 THR HG1 1 1 17 39098 1 1 52 THR HG21 H 7.406 -12.785 -2.197 1.00 . A A . 52 THR HG21 1 1 17 39099 1 1 52 THR HG22 H 5.750 -13.383 -2.099 0.95 . A A . 52 THR HG22 1 1 17 39100 1 1 52 THR HG23 H 6.105 -11.921 -3.020 0.61 . A A . 52 THR HG23 1 1 17 39101 1 1 52 THR N N 8.394 -10.650 -0.987 1.00 . A A . 52 THR N 1 1 17 39102 1 1 52 THR O O 7.217 -9.606 1.312 0.46 . A A . 52 THR O 1 1 17 39103 1 1 52 THR OG1 O 6.489 -12.413 0.266 0.07 . A A . 52 THR OG1 1 1 17 39104 1 1 53 PHE C C 3.669 -7.794 1.328 0.49 . A A . 53 PHE C 1 1 17 39105 1 1 53 PHE CA C 5.181 -7.728 1.140 0.10 . A A . 53 PHE CA 1 1 17 39106 1 1 53 PHE CB C 5.606 -6.290 0.835 0.91 . A A . 53 PHE CB 1 1 17 39107 1 1 53 PHE CD1 C 7.953 -6.481 -0.032 1.00 . A A . 53 PHE CD1 1 1 17 39108 1 1 53 PHE CD2 C 7.609 -5.430 2.081 0.08 . A A . 53 PHE CD2 1 1 17 39109 1 1 53 PHE CE1 C 9.315 -6.275 0.085 0.07 . A A . 53 PHE CE1 1 1 17 39110 1 1 53 PHE CE2 C 8.968 -5.221 2.202 1.00 . A A . 53 PHE CE2 1 1 17 39111 1 1 53 PHE CG C 7.086 -6.061 0.963 0.42 . A A . 53 PHE CG 1 1 17 39112 1 1 53 PHE CZ C 9.823 -5.644 1.203 1.00 . A A . 53 PHE CZ 1 1 17 39113 1 1 53 PHE H H 5.171 -8.577 -0.800 0.65 . A A . 53 PHE H 1 1 17 39114 1 1 53 PHE HA H 5.660 -8.048 2.053 0.22 . A A . 53 PHE HA 1 1 17 39115 1 1 53 PHE HB2 H 5.320 -6.043 -0.177 0.34 . A A . 53 PHE HB2 1 1 17 39116 1 1 53 PHE HB3 H 5.105 -5.621 1.519 0.33 . A A . 53 PHE HB3 1 1 17 39117 1 1 53 PHE HD1 H 6.942 -5.100 2.865 0.89 . A A . 53 PHE HD1 1 1 17 39118 1 1 53 PHE HD2 H 7.557 -6.973 -0.907 0.37 . A A . 53 PHE HD2 1 1 17 39119 1 1 53 PHE HE1 H 9.363 -4.727 3.079 0.50 . A A . 53 PHE HE1 1 1 17 39120 1 1 53 PHE HE2 H 9.981 -6.606 -0.698 0.60 . A A . 53 PHE HE2 1 1 17 39121 1 1 53 PHE HZ H 10.886 -5.481 1.296 0.05 . A A . 53 PHE HZ 1 1 17 39122 1 1 53 PHE N N 5.618 -8.621 0.071 0.27 . A A . 53 PHE N 1 1 17 39123 1 1 53 PHE O O 2.924 -8.041 0.380 0.06 . A A . 53 PHE O 1 1 17 39124 1 1 54 LYS C C 1.389 -6.314 3.595 1.00 . A A . 54 LYS C 1 1 17 39125 1 1 54 LYS CA C 1.803 -7.599 2.886 0.11 . A A . 54 LYS CA 1 1 17 39126 1 1 54 LYS CB C 1.479 -8.810 3.763 0.24 . A A . 54 LYS CB 1 1 17 39127 1 1 54 LYS CD C 1.317 -11.316 3.954 1.00 . A A . 54 LYS CD 1 1 17 39128 1 1 54 LYS CE C 2.249 -11.438 5.149 0.23 . A A . 54 LYS CE 1 1 17 39129 1 1 54 LYS CG C 1.697 -10.143 3.064 0.53 . A A . 54 LYS CG 1 1 17 39130 1 1 54 LYS H H 3.872 -7.385 3.274 0.27 . A A . 54 LYS H 1 1 17 39131 1 1 54 LYS HA H 1.254 -7.679 1.960 0.59 . A A . 54 LYS HA 1 1 17 39132 1 1 54 LYS HB2 H 2.106 -8.781 4.642 0.06 . A A . 54 LYS HB2 1 1 17 39133 1 1 54 LYS HB3 H 0.444 -8.753 4.069 0.05 . A A . 54 LYS HB3 1 1 17 39134 1 1 54 LYS HD2 H 0.308 -11.172 4.313 0.09 . A A . 54 LYS HD2 1 1 17 39135 1 1 54 LYS HD3 H 1.368 -12.227 3.375 1.00 . A A . 54 LYS HD3 1 1 17 39136 1 1 54 LYS HE2 H 3.261 -11.556 4.790 0.06 . A A . 54 LYS HE2 1 1 17 39137 1 1 54 LYS HE3 H 2.180 -10.536 5.737 0.48 . A A . 54 LYS HE3 1 1 17 39138 1 1 54 LYS HG2 H 1.091 -10.173 2.171 0.08 . A A . 54 LYS HG2 1 1 17 39139 1 1 54 LYS HG3 H 2.739 -10.230 2.795 0.40 . A A . 54 LYS HG3 1 1 17 39140 1 1 54 LYS HZ1 H 1.976 -13.487 5.462 0.31 . A A . 54 LYS HZ1 1 1 17 39141 1 1 54 LYS HZ2 H 2.552 -12.657 6.818 0.24 . A A . 54 LYS HZ2 1 1 17 39142 1 1 54 LYS HZ3 H 0.930 -12.510 6.365 0.18 . A A . 54 LYS HZ3 1 1 17 39143 1 1 54 LYS N N 3.226 -7.572 2.562 0.06 . A A . 54 LYS N 1 1 17 39144 1 1 54 LYS NZ N 1.902 -12.606 6.009 0.73 . A A . 54 LYS NZ 1 1 17 39145 1 1 54 LYS O O 2.114 -5.804 4.451 1.00 . A A . 54 LYS O 1 1 17 39146 1 1 55 LEU C C -1.782 -4.652 4.109 0.90 . A A . 55 LEU C 1 1 17 39147 1 1 55 LEU CA C -0.284 -4.561 3.827 1.00 . A A . 55 LEU CA 1 1 17 39148 1 1 55 LEU CB C 0.014 -3.354 2.922 0.16 . A A . 55 LEU CB 1 1 17 39149 1 1 55 LEU CD1 C 0.947 -4.438 0.841 0.26 . A A . 55 LEU CD1 1 1 17 39150 1 1 55 LEU CD2 C -1.525 -4.157 1.083 0.08 . A A . 55 LEU CD2 1 1 17 39151 1 1 55 LEU CG C -0.161 -3.562 1.405 0.34 . A A . 55 LEU CG 1 1 17 39152 1 1 55 LEU H H -0.316 -6.248 2.550 0.14 . A A . 55 LEU H 1 1 17 39153 1 1 55 LEU HA H 0.232 -4.423 4.767 0.15 . A A . 55 LEU HA 1 1 17 39154 1 1 55 LEU HB2 H -0.636 -2.544 3.222 0.06 . A A . 55 LEU HB2 1 1 17 39155 1 1 55 LEU HB3 H 1.035 -3.049 3.100 1.00 . A A . 55 LEU HB3 1 1 17 39156 1 1 55 LEU HD11 H 1.898 -4.112 1.232 0.21 . A A . 55 LEU HD11 1 1 17 39157 1 1 55 LEU HD12 H 0.776 -5.466 1.128 1.00 . A A . 55 LEU HD12 1 1 17 39158 1 1 55 LEU HD13 H 0.955 -4.362 -0.235 0.09 . A A . 55 LEU HD13 1 1 17 39159 1 1 55 LEU HD21 H -2.300 -3.516 1.475 1.00 . A A . 55 LEU HD21 1 1 17 39160 1 1 55 LEU HD22 H -1.637 -4.244 0.012 1.00 . A A . 55 LEU HD22 1 1 17 39161 1 1 55 LEU HD23 H -1.606 -5.136 1.534 0.20 . A A . 55 LEU HD23 1 1 17 39162 1 1 55 LEU HG H -0.097 -2.601 0.914 1.00 . A A . 55 LEU HG 1 1 17 39163 1 1 55 LEU N N 0.220 -5.793 3.233 0.58 . A A . 55 LEU N 1 1 17 39164 1 1 55 LEU O O -2.469 -5.536 3.599 0.10 . A A . 55 LEU O 1 1 17 39165 1 1 56 VAL C C -4.301 -2.337 4.957 1.00 . A A . 56 VAL C 1 1 17 39166 1 1 56 VAL CA C -3.693 -3.697 5.284 0.64 . A A . 56 VAL CA 1 1 17 39167 1 1 56 VAL CB C -3.907 -4.005 6.779 1.00 . A A . 56 VAL CB 1 1 17 39168 1 1 56 VAL CG1 C -3.135 -3.021 7.647 0.34 . A A . 56 VAL CG1 1 1 17 39169 1 1 56 VAL CG2 C -5.390 -3.986 7.129 1.00 . A A . 56 VAL CG2 1 1 17 39170 1 1 56 VAL H H -1.675 -3.059 5.312 0.57 . A A . 56 VAL H 1 1 17 39171 1 1 56 VAL HA H -4.199 -4.456 4.705 0.09 . A A . 56 VAL HA 1 1 17 39172 1 1 56 VAL HB H -3.529 -4.996 6.977 1.00 . A A . 56 VAL HB 1 1 17 39173 1 1 56 VAL HG11 H -3.474 -2.016 7.441 0.25 . A A . 56 VAL HG11 1 1 17 39174 1 1 56 VAL HG12 H -3.304 -3.251 8.689 0.31 . A A . 56 VAL HG12 1 1 17 39175 1 1 56 VAL HG13 H -2.081 -3.098 7.427 0.41 . A A . 56 VAL HG13 1 1 17 39176 1 1 56 VAL HG21 H -5.907 -4.731 6.543 1.00 . A A . 56 VAL HG21 1 1 17 39177 1 1 56 VAL HG22 H -5.514 -4.202 8.179 0.96 . A A . 56 VAL HG22 1 1 17 39178 1 1 56 VAL HG23 H -5.799 -3.009 6.910 1.00 . A A . 56 VAL HG23 1 1 17 39179 1 1 56 VAL N N -2.278 -3.732 4.932 0.45 . A A . 56 VAL N 1 1 17 39180 1 1 56 VAL O O -3.693 -1.298 5.208 1.00 . A A . 56 VAL O 1 1 17 39181 1 1 57 ILE C C -7.378 -0.871 4.957 0.47 . A A . 57 ILE C 1 1 17 39182 1 1 57 ILE CA C -6.192 -1.119 4.032 1.00 . A A . 57 ILE CA 1 1 17 39183 1 1 57 ILE CB C -6.690 -1.144 2.570 0.06 . A A . 57 ILE CB 1 1 17 39184 1 1 57 ILE CD1 C -5.279 -2.994 1.522 0.12 . A A . 57 ILE CD1 1 1 17 39185 1 1 57 ILE CG1 C -5.549 -1.508 1.615 1.00 . A A . 57 ILE CG1 1 1 17 39186 1 1 57 ILE CG2 C -7.286 0.202 2.191 1.00 . A A . 57 ILE CG2 1 1 17 39187 1 1 57 ILE H H -5.939 -3.213 4.215 0.58 . A A . 57 ILE H 1 1 17 39188 1 1 57 ILE HA H -5.490 -0.304 4.138 0.94 . A A . 57 ILE HA 1 1 17 39189 1 1 57 ILE HB H -7.467 -1.889 2.492 0.35 . A A . 57 ILE HB 1 1 17 39190 1 1 57 ILE HD11 H -6.199 -3.516 1.302 1.00 . A A . 57 ILE HD11 1 1 17 39191 1 1 57 ILE HD12 H -4.560 -3.182 0.737 0.46 . A A . 57 ILE HD12 1 1 17 39192 1 1 57 ILE HD13 H -4.882 -3.347 2.463 0.11 . A A . 57 ILE HD13 1 1 17 39193 1 1 57 ILE HG12 H -5.794 -1.156 0.624 0.45 . A A . 57 ILE HG12 1 1 17 39194 1 1 57 ILE HG13 H -4.643 -1.024 1.948 0.05 . A A . 57 ILE HG13 1 1 17 39195 1 1 57 ILE HG21 H -6.536 0.973 2.293 0.25 . A A . 57 ILE HG21 1 1 17 39196 1 1 57 ILE HG22 H -7.630 0.168 1.167 0.15 . A A . 57 ILE HG22 1 1 17 39197 1 1 57 ILE HG23 H -8.119 0.424 2.842 0.07 . A A . 57 ILE HG23 1 1 17 39198 1 1 57 ILE N N -5.505 -2.353 4.392 0.13 . A A . 57 ILE N 1 1 17 39199 1 1 57 ILE O O -8.368 -1.604 4.924 0.44 . A A . 57 ILE O 1 1 17 39200 1 1 58 GLU C C -9.304 1.511 6.108 0.07 . A A . 58 GLU C 1 1 17 39201 1 1 58 GLU CA C -8.332 0.507 6.722 1.00 . A A . 58 GLU CA 1 1 17 39202 1 1 58 GLU CB C -7.731 1.078 8.008 0.91 . A A . 58 GLU CB 1 1 17 39203 1 1 58 GLU CD C -8.124 1.829 10.387 0.77 . A A . 58 GLU CD 1 1 17 39204 1 1 58 GLU CG C -8.750 1.288 9.116 0.31 . A A . 58 GLU CG 1 1 17 39205 1 1 58 GLU H H -6.458 0.712 5.759 0.25 . A A . 58 GLU H 1 1 17 39206 1 1 58 GLU HA H -8.871 -0.397 6.958 0.08 . A A . 58 GLU HA 1 1 17 39207 1 1 58 GLU HB2 H -6.974 0.400 8.369 1.00 . A A . 58 GLU HB2 1 1 17 39208 1 1 58 GLU HB3 H -7.273 2.030 7.786 0.07 . A A . 58 GLU HB3 1 1 17 39209 1 1 58 GLU HG2 H -9.496 1.990 8.775 0.41 . A A . 58 GLU HG2 1 1 17 39210 1 1 58 GLU HG3 H -9.220 0.341 9.340 0.25 . A A . 58 GLU HG3 1 1 17 39211 1 1 58 GLU N N -7.271 0.164 5.783 0.17 . A A . 58 GLU N 1 1 17 39212 1 1 58 GLU O O -8.901 2.579 5.644 0.23 . A A . 58 GLU O 1 1 17 39213 1 1 58 GLU OE1 O -7.581 1.023 11.172 1.00 . A A . 58 GLU OE1 1 1 17 39214 1 1 58 GLU OE2 O -8.177 3.060 10.597 1.00 . A A . 58 GLU OE2 1 1 17 39215 1 1 59 PHE C C -12.458 2.645 6.670 0.14 . A A . 59 PHE C 1 1 17 39216 1 1 59 PHE CA C -11.623 2.022 5.556 0.07 . A A . 59 PHE CA 1 1 17 39217 1 1 59 PHE CB C -12.525 1.228 4.609 1.00 . A A . 59 PHE CB 1 1 17 39218 1 1 59 PHE CD1 C -11.669 1.531 2.270 1.00 . A A . 59 PHE CD1 1 1 17 39219 1 1 59 PHE CD2 C -11.297 -0.563 3.349 0.27 . A A . 59 PHE CD2 1 1 17 39220 1 1 59 PHE CE1 C -11.018 1.069 1.142 0.26 . A A . 59 PHE CE1 1 1 17 39221 1 1 59 PHE CE2 C -10.645 -1.030 2.224 1.00 . A A . 59 PHE CE2 1 1 17 39222 1 1 59 PHE CG C -11.816 0.721 3.385 0.33 . A A . 59 PHE CG 1 1 17 39223 1 1 59 PHE CZ C -10.506 -0.213 1.119 0.85 . A A . 59 PHE CZ 1 1 17 39224 1 1 59 PHE H H -10.841 0.292 6.488 1.00 . A A . 59 PHE H 1 1 17 39225 1 1 59 PHE HA H -11.138 2.813 5.001 1.00 . A A . 59 PHE HA 1 1 17 39226 1 1 59 PHE HB2 H -12.924 0.375 5.137 1.00 . A A . 59 PHE HB2 1 1 17 39227 1 1 59 PHE HB3 H -13.340 1.858 4.286 1.00 . A A . 59 PHE HB3 1 1 17 39228 1 1 59 PHE HD1 H -12.068 2.534 2.287 0.11 . A A . 59 PHE HD1 1 1 17 39229 1 1 59 PHE HD2 H -11.406 -1.202 4.213 0.19 . A A . 59 PHE HD2 1 1 17 39230 1 1 59 PHE HE1 H -10.910 1.709 0.279 0.31 . A A . 59 PHE HE1 1 1 17 39231 1 1 59 PHE HE2 H -10.246 -2.033 2.208 0.14 . A A . 59 PHE HE2 1 1 17 39232 1 1 59 PHE HZ H -9.997 -0.576 0.238 0.92 . A A . 59 PHE HZ 1 1 17 39233 1 1 59 PHE N N -10.586 1.158 6.108 0.29 . A A . 59 PHE N 1 1 17 39234 1 1 59 PHE O O -12.679 2.025 7.710 0.10 . A A . 59 PHE O 1 1 17 39235 1 1 60 SER C C -15.154 4.770 6.940 0.33 . A A . 60 SER C 1 1 17 39236 1 1 60 SER CA C -13.728 4.573 7.439 0.05 . A A . 60 SER CA 1 1 17 39237 1 1 60 SER CB C -13.101 5.927 7.775 1.00 . A A . 60 SER CB 1 1 17 39238 1 1 60 SER H H -12.712 4.321 5.603 0.05 . A A . 60 SER H 1 1 17 39239 1 1 60 SER HA H -13.753 3.967 8.333 1.00 . A A . 60 SER HA 1 1 17 39240 1 1 60 SER HB2 H -13.026 6.519 6.875 0.07 . A A . 60 SER HB2 1 1 17 39241 1 1 60 SER HB3 H -13.724 6.441 8.493 0.08 . A A . 60 SER HB3 1 1 17 39242 1 1 60 SER HG H -11.651 6.443 8.986 0.06 . A A . 60 SER HG 1 1 17 39243 1 1 60 SER N N -12.920 3.875 6.449 0.16 . A A . 60 SER N 1 1 17 39244 1 1 60 SER O O -15.373 5.175 5.798 0.28 . A A . 60 SER O 1 1 17 39245 1 1 60 SER OG O -11.805 5.767 8.323 0.39 . A A . 60 SER OG 1 1 17 39246 1 1 61 GLU C C -17.947 6.095 7.516 0.69 . A A . 61 GLU C 1 1 17 39247 1 1 61 GLU CA C -17.531 4.628 7.460 1.00 . A A . 61 GLU CA 1 1 17 39248 1 1 61 GLU CB C -18.397 3.801 8.413 0.11 . A A . 61 GLU CB 1 1 17 39249 1 1 61 GLU CD C -18.256 1.592 7.197 0.55 . A A . 61 GLU CD 1 1 17 39250 1 1 61 GLU CG C -17.993 2.338 8.490 0.15 . A A . 61 GLU CG 1 1 17 39251 1 1 61 GLU H H -15.881 4.158 8.699 1.00 . A A . 61 GLU H 1 1 17 39252 1 1 61 GLU HA H -17.667 4.263 6.453 0.81 . A A . 61 GLU HA 1 1 17 39253 1 1 61 GLU HB2 H -18.327 4.225 9.403 0.11 . A A . 61 GLU HB2 1 1 17 39254 1 1 61 GLU HB3 H -19.424 3.852 8.081 0.07 . A A . 61 GLU HB3 1 1 17 39255 1 1 61 GLU HG2 H -16.939 2.281 8.713 1.00 . A A . 61 GLU HG2 1 1 17 39256 1 1 61 GLU HG3 H -18.554 1.865 9.283 0.69 . A A . 61 GLU HG3 1 1 17 39257 1 1 61 GLU N N -16.120 4.480 7.805 0.15 . A A . 61 GLU N 1 1 17 39258 1 1 61 GLU O O -19.135 6.416 7.470 0.07 . A A . 61 GLU O 1 1 17 39259 1 1 61 GLU OE1 O -17.432 1.708 6.266 1.00 . A A . 61 GLU OE1 1 1 17 39260 1 1 61 GLU OE2 O -19.285 0.890 7.117 0.08 . A A . 61 GLU OE2 1 1 17 39261 1 1 62 GLU C C -17.992 8.893 6.464 0.86 . A A . 62 GLU C 1 1 17 39262 1 1 62 GLU CA C -17.207 8.413 7.682 0.17 . A A . 62 GLU CA 1 1 17 39263 1 1 62 GLU CB C -15.880 9.168 7.785 0.33 . A A . 62 GLU CB 1 1 17 39264 1 1 62 GLU CD C -16.048 9.654 10.257 0.12 . A A . 62 GLU CD 1 1 17 39265 1 1 62 GLU CG C -15.216 9.046 9.145 1.00 . A A . 62 GLU CG 1 1 17 39266 1 1 62 GLU H H -16.035 6.655 7.654 1.00 . A A . 62 GLU H 1 1 17 39267 1 1 62 GLU HA H -17.789 8.607 8.569 1.00 . A A . 62 GLU HA 1 1 17 39268 1 1 62 GLU HB2 H -15.199 8.776 7.041 0.10 . A A . 62 GLU HB2 1 1 17 39269 1 1 62 GLU HB3 H -16.057 10.214 7.583 0.73 . A A . 62 GLU HB3 1 1 17 39270 1 1 62 GLU HG2 H -15.060 8.001 9.364 0.39 . A A . 62 GLU HG2 1 1 17 39271 1 1 62 GLU HG3 H -14.261 9.552 9.112 1.00 . A A . 62 GLU HG3 1 1 17 39272 1 1 62 GLU N N -16.959 6.977 7.619 0.52 . A A . 62 GLU N 1 1 17 39273 1 1 62 GLU O O -19.207 9.077 6.531 0.17 . A A . 62 GLU O 1 1 17 39274 1 1 62 GLU OE1 O -16.884 8.930 10.838 0.08 . A A . 62 GLU OE1 1 1 17 39275 1 1 62 GLU OE2 O -15.863 10.855 10.549 0.18 . A A . 62 GLU OE2 1 1 17 39276 1 1 63 TYR C C -17.309 8.866 2.901 1.00 . A A . 63 TYR C 1 1 17 39277 1 1 63 TYR CA C -17.922 9.556 4.120 1.00 . A A . 63 TYR CA 1 1 17 39278 1 1 63 TYR CB C -17.776 11.073 3.986 0.06 . A A . 63 TYR CB 1 1 17 39279 1 1 63 TYR CD1 C -19.792 12.182 5.030 0.63 . A A . 63 TYR CD1 1 1 17 39280 1 1 63 TYR CD2 C -17.724 12.261 6.213 0.07 . A A . 63 TYR CD2 1 1 17 39281 1 1 63 TYR CE1 C -20.405 12.895 6.044 0.78 . A A . 63 TYR CE1 1 1 17 39282 1 1 63 TYR CE2 C -18.330 12.975 7.232 0.13 . A A . 63 TYR CE2 1 1 17 39283 1 1 63 TYR CG C -18.443 11.853 5.097 1.00 . A A . 63 TYR CG 1 1 17 39284 1 1 63 TYR CZ C -19.669 13.289 7.141 0.88 . A A . 63 TYR CZ 1 1 17 39285 1 1 63 TYR H H -16.325 8.927 5.360 1.00 . A A . 63 TYR H 1 1 17 39286 1 1 63 TYR HA H -18.970 9.306 4.173 0.31 . A A . 63 TYR HA 1 1 17 39287 1 1 63 TYR HB2 H -16.728 11.328 3.986 0.41 . A A . 63 TYR HB2 1 1 17 39288 1 1 63 TYR HB3 H -18.217 11.387 3.050 0.17 . A A . 63 TYR HB3 1 1 17 39289 1 1 63 TYR HD1 H -16.675 12.014 6.282 1.00 . A A . 63 TYR HD1 1 1 17 39290 1 1 63 TYR HD2 H -20.365 11.871 4.170 0.99 . A A . 63 TYR HD2 1 1 17 39291 1 1 63 TYR HE1 H -17.753 13.283 8.091 1.00 . A A . 63 TYR HE1 1 1 17 39292 1 1 63 TYR HE2 H -21.453 13.140 5.972 0.06 . A A . 63 TYR HE2 1 1 17 39293 1 1 63 TYR HH H -21.155 13.647 8.308 0.36 . A A . 63 TYR HH 1 1 17 39294 1 1 63 TYR N N -17.290 9.095 5.352 0.46 . A A . 63 TYR N 1 1 17 39295 1 1 63 TYR O O -16.165 8.412 2.949 0.07 . A A . 63 TYR O 1 1 17 39296 1 1 63 TYR OH O -20.275 14.000 8.151 0.11 . A A . 63 TYR OH 1 1 17 39297 1 1 64 PRO C C -16.465 8.939 -0.108 1.00 . A A . 64 PRO C 1 1 17 39298 1 1 64 PRO CA C -17.582 8.142 0.556 0.08 . A A . 64 PRO CA 1 1 17 39299 1 1 64 PRO CB C -18.824 8.105 -0.339 0.68 . A A . 64 PRO CB 1 1 17 39300 1 1 64 PRO CD C -19.441 9.288 1.644 0.07 . A A . 64 PRO CD 1 1 17 39301 1 1 64 PRO CG C -19.691 9.206 0.164 0.64 . A A . 64 PRO CG 1 1 17 39302 1 1 64 PRO HA H -17.241 7.133 0.743 0.07 . A A . 64 PRO HA 1 1 17 39303 1 1 64 PRO HB2 H -18.534 8.268 -1.367 1.00 . A A . 64 PRO HB2 1 1 17 39304 1 1 64 PRO HB3 H -19.312 7.146 -0.245 0.18 . A A . 64 PRO HB3 1 1 17 39305 1 1 64 PRO HD2 H -19.510 10.312 1.981 1.00 . A A . 64 PRO HD2 1 1 17 39306 1 1 64 PRO HD3 H -20.141 8.665 2.179 0.92 . A A . 64 PRO HD3 1 1 17 39307 1 1 64 PRO HG2 H -19.418 10.135 -0.315 0.93 . A A . 64 PRO HG2 1 1 17 39308 1 1 64 PRO HG3 H -20.728 8.975 -0.029 0.15 . A A . 64 PRO HG3 1 1 17 39309 1 1 64 PRO N N -18.064 8.778 1.788 1.00 . A A . 64 PRO N 1 1 17 39310 1 1 64 PRO O O -15.829 8.467 -1.051 1.00 . A A . 64 PRO O 1 1 17 39311 1 1 65 ASN C C -14.046 11.164 0.837 0.10 . A A . 65 ASN C 1 1 17 39312 1 1 65 ASN CA C -15.195 11.018 -0.154 0.18 . A A . 65 ASN CA 1 1 17 39313 1 1 65 ASN CB C -15.773 12.393 -0.491 1.00 . A A . 65 ASN CB 1 1 17 39314 1 1 65 ASN CG C -16.885 12.320 -1.519 0.08 . A A . 65 ASN CG 1 1 17 39315 1 1 65 ASN H H -16.779 10.471 1.137 1.00 . A A . 65 ASN H 1 1 17 39316 1 1 65 ASN HA H -14.819 10.563 -1.058 0.10 . A A . 65 ASN HA 1 1 17 39317 1 1 65 ASN HB2 H -16.169 12.842 0.408 0.85 . A A . 65 ASN HB2 1 1 17 39318 1 1 65 ASN HB3 H -14.986 13.022 -0.883 0.17 . A A . 65 ASN HB3 1 1 17 39319 1 1 65 ASN HD21 H -17.770 13.907 -0.714 0.09 . A A . 65 ASN HD21 1 1 17 39320 1 1 65 ASN HD22 H -18.570 13.214 -2.081 0.51 . A A . 65 ASN HD22 1 1 17 39321 1 1 65 ASN N N -16.236 10.152 0.387 0.09 . A A . 65 ASN N 1 1 17 39322 1 1 65 ASN ND2 N -17.838 13.240 -1.428 0.06 . A A . 65 ASN ND2 1 1 17 39323 1 1 65 ASN O O -12.962 11.630 0.483 0.23 . A A . 65 ASN O 1 1 17 39324 1 1 65 ASN OD1 O -16.887 11.445 -2.385 0.10 . A A . 65 ASN OD1 1 1 17 39325 1 1 66 LYS C C -12.041 10.041 2.740 1.00 . A A . 66 LYS C 1 1 17 39326 1 1 66 LYS CA C -13.284 10.845 3.127 0.12 . A A . 66 LYS CA 1 1 17 39327 1 1 66 LYS CB C -13.855 10.319 4.448 0.06 . A A . 66 LYS CB 1 1 17 39328 1 1 66 LYS CD C -13.013 12.136 5.971 1.00 . A A . 66 LYS CD 1 1 17 39329 1 1 66 LYS CE C -12.234 12.452 7.237 0.10 . A A . 66 LYS CE 1 1 17 39330 1 1 66 LYS CG C -13.000 10.646 5.663 0.20 . A A . 66 LYS CG 1 1 17 39331 1 1 66 LYS H H -15.177 10.401 2.297 1.00 . A A . 66 LYS H 1 1 17 39332 1 1 66 LYS HA H -13.013 11.883 3.248 0.08 . A A . 66 LYS HA 1 1 17 39333 1 1 66 LYS HB2 H -14.833 10.750 4.598 0.33 . A A . 66 LYS HB2 1 1 17 39334 1 1 66 LYS HB3 H -13.952 9.246 4.381 0.06 . A A . 66 LYS HB3 1 1 17 39335 1 1 66 LYS HD2 H -12.567 12.667 5.144 0.19 . A A . 66 LYS HD2 1 1 17 39336 1 1 66 LYS HD3 H -14.036 12.458 6.098 1.00 . A A . 66 LYS HD3 1 1 17 39337 1 1 66 LYS HE2 H -11.221 12.093 7.121 0.49 . A A . 66 LYS HE2 1 1 17 39338 1 1 66 LYS HE3 H -12.221 13.522 7.379 0.76 . A A . 66 LYS HE3 1 1 17 39339 1 1 66 LYS HG2 H -13.388 10.110 6.517 0.46 . A A . 66 LYS HG2 1 1 17 39340 1 1 66 LYS HG3 H -11.984 10.335 5.470 0.51 . A A . 66 LYS HG3 1 1 17 39341 1 1 66 LYS HZ1 H -12.822 10.775 8.336 0.06 . A A . 66 LYS HZ1 1 1 17 39342 1 1 66 LYS HZ2 H -12.308 12.073 9.290 0.07 . A A . 66 LYS HZ2 1 1 17 39343 1 1 66 LYS HZ3 H -13.825 12.121 8.548 1.00 . A A . 66 LYS HZ3 1 1 17 39344 1 1 66 LYS N N -14.292 10.762 2.080 1.00 . A A . 66 LYS N 1 1 17 39345 1 1 66 LYS NZ N -12.839 11.810 8.436 0.17 . A A . 66 LYS NZ 1 1 17 39346 1 1 66 LYS O O -12.151 8.886 2.331 0.12 . A A . 66 LYS O 1 1 17 39347 1 1 67 PRO C C -9.417 8.630 3.238 0.06 . A A . 67 PRO C 1 1 17 39348 1 1 67 PRO CA C -9.584 9.963 2.508 0.23 . A A . 67 PRO CA 1 1 17 39349 1 1 67 PRO CB C -8.505 10.952 2.954 0.06 . A A . 67 PRO CB 1 1 17 39350 1 1 67 PRO CD C -10.605 12.019 3.331 1.00 . A A . 67 PRO CD 1 1 17 39351 1 1 67 PRO CG C -9.179 12.280 2.939 0.13 . A A . 67 PRO CG 1 1 17 39352 1 1 67 PRO HA H -9.510 9.804 1.443 0.13 . A A . 67 PRO HA 1 1 17 39353 1 1 67 PRO HB2 H -8.163 10.693 3.947 0.14 . A A . 67 PRO HB2 1 1 17 39354 1 1 67 PRO HB3 H -7.677 10.924 2.263 1.00 . A A . 67 PRO HB3 1 1 17 39355 1 1 67 PRO HD2 H -10.720 12.081 4.404 0.39 . A A . 67 PRO HD2 1 1 17 39356 1 1 67 PRO HD3 H -11.268 12.714 2.838 1.00 . A A . 67 PRO HD3 1 1 17 39357 1 1 67 PRO HG2 H -8.708 12.940 3.652 1.00 . A A . 67 PRO HG2 1 1 17 39358 1 1 67 PRO HG3 H -9.136 12.703 1.946 0.12 . A A . 67 PRO HG3 1 1 17 39359 1 1 67 PRO N N -10.839 10.641 2.857 0.13 . A A . 67 PRO N 1 1 17 39360 1 1 67 PRO O O -9.664 8.544 4.441 0.35 . A A . 67 PRO O 1 1 17 39361 1 1 68 PRO C C -7.473 6.144 3.871 0.06 . A A . 68 PRO C 1 1 17 39362 1 1 68 PRO CA C -8.795 6.247 3.118 1.00 . A A . 68 PRO CA 1 1 17 39363 1 1 68 PRO CB C -8.792 5.320 1.905 0.35 . A A . 68 PRO CB 1 1 17 39364 1 1 68 PRO CD C -8.680 7.570 1.078 0.31 . A A . 68 PRO CD 1 1 17 39365 1 1 68 PRO CG C -8.241 6.154 0.800 0.19 . A A . 68 PRO CG 1 1 17 39366 1 1 68 PRO HA H -9.609 5.982 3.778 1.00 . A A . 68 PRO HA 1 1 17 39367 1 1 68 PRO HB2 H -8.166 4.463 2.105 0.94 . A A . 68 PRO HB2 1 1 17 39368 1 1 68 PRO HB3 H -9.799 4.997 1.690 1.00 . A A . 68 PRO HB3 1 1 17 39369 1 1 68 PRO HD2 H -7.879 8.260 0.860 0.51 . A A . 68 PRO HD2 1 1 17 39370 1 1 68 PRO HD3 H -9.556 7.813 0.495 0.86 . A A . 68 PRO HD3 1 1 17 39371 1 1 68 PRO HG2 H -7.163 6.091 0.796 0.08 . A A . 68 PRO HG2 1 1 17 39372 1 1 68 PRO HG3 H -8.639 5.819 -0.145 0.89 . A A . 68 PRO HG3 1 1 17 39373 1 1 68 PRO N N -8.994 7.569 2.522 0.06 . A A . 68 PRO N 1 1 17 39374 1 1 68 PRO O O -6.659 7.069 3.843 0.20 . A A . 68 PRO O 1 1 17 39375 1 1 69 THR C C -5.448 3.427 4.965 0.06 . A A . 69 THR C 1 1 17 39376 1 1 69 THR CA C -6.046 4.788 5.300 0.08 . A A . 69 THR CA 1 1 17 39377 1 1 69 THR CB C -6.302 4.867 6.817 1.00 . A A . 69 THR CB 1 1 17 39378 1 1 69 THR CG2 C -5.004 4.710 7.595 0.52 . A A . 69 THR CG2 1 1 17 39379 1 1 69 THR H H -7.948 4.314 4.520 0.26 . A A . 69 THR H 1 1 17 39380 1 1 69 THR HA H -5.336 5.556 5.035 0.26 . A A . 69 THR HA 1 1 17 39381 1 1 69 THR HB H -6.972 4.065 7.097 0.10 . A A . 69 THR HB 1 1 17 39382 1 1 69 THR HG1 H -7.227 6.545 6.345 1.00 . A A . 69 THR HG1 1 1 17 39383 1 1 69 THR HG21 H -4.313 5.487 7.303 0.14 . A A . 69 THR HG21 1 1 17 39384 1 1 69 THR HG22 H -5.207 4.789 8.654 0.11 . A A . 69 THR HG22 1 1 17 39385 1 1 69 THR HG23 H -4.570 3.745 7.382 0.63 . A A . 69 THR HG23 1 1 17 39386 1 1 69 THR N N -7.267 5.016 4.541 0.26 . A A . 69 THR N 1 1 17 39387 1 1 69 THR O O -6.170 2.447 4.789 1.00 . A A . 69 THR O 1 1 17 39388 1 1 69 THR OG1 O -6.912 6.121 7.147 0.06 . A A . 69 THR OG1 1 1 17 39389 1 1 70 VAL C C -2.039 2.113 5.197 0.52 . A A . 70 VAL C 1 1 17 39390 1 1 70 VAL CA C -3.427 2.137 4.560 0.20 . A A . 70 VAL CA 1 1 17 39391 1 1 70 VAL CB C -3.298 1.936 3.036 1.00 . A A . 70 VAL CB 1 1 17 39392 1 1 70 VAL CG1 C -2.503 3.071 2.408 0.13 . A A . 70 VAL CG1 1 1 17 39393 1 1 70 VAL CG2 C -2.660 0.591 2.726 0.13 . A A . 70 VAL CG2 1 1 17 39394 1 1 70 VAL H H -3.609 4.196 5.015 0.36 . A A . 70 VAL H 1 1 17 39395 1 1 70 VAL HA H -4.011 1.321 4.962 1.00 . A A . 70 VAL HA 1 1 17 39396 1 1 70 VAL HB H -4.290 1.946 2.610 0.40 . A A . 70 VAL HB 1 1 17 39397 1 1 70 VAL HG11 H -1.522 3.115 2.858 0.10 . A A . 70 VAL HG11 1 1 17 39398 1 1 70 VAL HG12 H -2.405 2.899 1.348 1.00 . A A . 70 VAL HG12 1 1 17 39399 1 1 70 VAL HG13 H -3.018 4.006 2.577 0.05 . A A . 70 VAL HG13 1 1 17 39400 1 1 70 VAL HG21 H -3.263 -0.198 3.150 0.52 . A A . 70 VAL HG21 1 1 17 39401 1 1 70 VAL HG22 H -2.597 0.460 1.655 0.54 . A A . 70 VAL HG22 1 1 17 39402 1 1 70 VAL HG23 H -1.669 0.556 3.152 0.13 . A A . 70 VAL HG23 1 1 17 39403 1 1 70 VAL N N -4.125 3.378 4.872 1.00 . A A . 70 VAL N 1 1 17 39404 1 1 70 VAL O O -1.368 3.142 5.280 1.00 . A A . 70 VAL O 1 1 17 39405 1 1 71 ARG C C 0.159 -0.672 6.225 0.62 . A A . 71 ARG C 1 1 17 39406 1 1 71 ARG CA C -0.309 0.781 6.278 0.06 . A A . 71 ARG CA 1 1 17 39407 1 1 71 ARG CB C -0.365 1.259 7.730 0.24 . A A . 71 ARG CB 1 1 17 39408 1 1 71 ARG CD C -1.467 1.081 9.984 0.72 . A A . 71 ARG CD 1 1 17 39409 1 1 71 ARG CG C -1.357 0.488 8.588 0.24 . A A . 71 ARG CG 1 1 17 39410 1 1 71 ARG CZ C -2.529 0.546 12.139 0.17 . A A . 71 ARG CZ 1 1 17 39411 1 1 71 ARG H H -2.197 0.150 5.550 0.60 . A A . 71 ARG H 1 1 17 39412 1 1 71 ARG HA H 0.395 1.393 5.732 0.22 . A A . 71 ARG HA 1 1 17 39413 1 1 71 ARG HB2 H 0.615 1.153 8.170 0.57 . A A . 71 ARG HB2 1 1 17 39414 1 1 71 ARG HB3 H -0.645 2.302 7.743 1.00 . A A . 71 ARG HB3 1 1 17 39415 1 1 71 ARG HD2 H -0.484 1.109 10.427 0.42 . A A . 71 ARG HD2 1 1 17 39416 1 1 71 ARG HD3 H -1.854 2.087 9.903 1.00 . A A . 71 ARG HD3 1 1 17 39417 1 1 71 ARG HE H -2.837 -0.447 10.435 0.05 . A A . 71 ARG HE 1 1 17 39418 1 1 71 ARG HG2 H -2.328 0.522 8.117 1.00 . A A . 71 ARG HG2 1 1 17 39419 1 1 71 ARG HG3 H -1.029 -0.537 8.667 1.00 . A A . 71 ARG HG3 1 1 17 39420 1 1 71 ARG HH11 H -1.277 2.133 12.182 0.96 . A A . 71 ARG HH11 1 1 17 39421 1 1 71 ARG HH12 H -2.027 1.737 13.692 1.00 . A A . 71 ARG HH12 1 1 17 39422 1 1 71 ARG HH21 H -3.826 -0.977 12.423 0.85 . A A . 71 ARG HH21 1 1 17 39423 1 1 71 ARG HH22 H -3.474 -0.030 13.829 0.72 . A A . 71 ARG HH22 1 1 17 39424 1 1 71 ARG N N -1.617 0.934 5.646 0.13 . A A . 71 ARG N 1 1 17 39425 1 1 71 ARG NE N -2.353 0.301 10.842 0.33 . A A . 71 ARG NE 1 1 17 39426 1 1 71 ARG NH1 N -1.893 1.555 12.718 0.07 . A A . 71 ARG NH1 1 1 17 39427 1 1 71 ARG NH2 N -3.343 -0.215 12.855 0.90 . A A . 71 ARG NH2 1 1 17 39428 1 1 71 ARG O O -0.644 -1.598 6.336 0.34 . A A . 71 ARG O 1 1 17 39429 1 1 72 PHE C C 2.031 -2.869 7.358 0.66 . A A . 72 PHE C 1 1 17 39430 1 1 72 PHE CA C 2.045 -2.200 5.988 0.37 . A A . 72 PHE CA 1 1 17 39431 1 1 72 PHE CB C 3.481 -2.136 5.463 0.05 . A A . 72 PHE CB 1 1 17 39432 1 1 72 PHE CD1 C 3.324 -0.659 3.441 1.00 . A A . 72 PHE CD1 1 1 17 39433 1 1 72 PHE CD2 C 3.932 -2.943 3.132 0.37 . A A . 72 PHE CD2 1 1 17 39434 1 1 72 PHE CE1 C 3.420 -0.447 2.079 0.58 . A A . 72 PHE CE1 1 1 17 39435 1 1 72 PHE CE2 C 4.028 -2.738 1.769 1.00 . A A . 72 PHE CE2 1 1 17 39436 1 1 72 PHE CG C 3.579 -1.908 3.983 0.06 . A A . 72 PHE CG 1 1 17 39437 1 1 72 PHE CZ C 3.770 -1.489 1.243 0.07 . A A . 72 PHE CZ 1 1 17 39438 1 1 72 PHE H H 2.054 -0.083 5.965 0.91 . A A . 72 PHE H 1 1 17 39439 1 1 72 PHE HA H 1.448 -2.789 5.307 0.42 . A A . 72 PHE HA 1 1 17 39440 1 1 72 PHE HB2 H 4.001 -1.329 5.957 1.00 . A A . 72 PHE HB2 1 1 17 39441 1 1 72 PHE HB3 H 3.980 -3.067 5.690 0.19 . A A . 72 PHE HB3 1 1 17 39442 1 1 72 PHE HD1 H 3.049 0.157 4.095 1.00 . A A . 72 PHE HD1 1 1 17 39443 1 1 72 PHE HD2 H 4.132 -3.921 3.544 0.53 . A A . 72 PHE HD2 1 1 17 39444 1 1 72 PHE HE1 H 3.219 0.531 1.669 1.00 . A A . 72 PHE HE1 1 1 17 39445 1 1 72 PHE HE2 H 4.303 -3.553 1.118 0.21 . A A . 72 PHE HE2 1 1 17 39446 1 1 72 PHE HZ H 3.845 -1.324 0.177 0.10 . A A . 72 PHE HZ 1 1 17 39447 1 1 72 PHE N N 1.466 -0.862 6.053 0.21 . A A . 72 PHE N 1 1 17 39448 1 1 72 PHE O O 2.253 -2.218 8.379 0.16 . A A . 72 PHE O 1 1 17 39449 1 1 73 LEU C C 3.149 -5.278 9.071 0.30 . A A . 73 LEU C 1 1 17 39450 1 1 73 LEU CA C 1.736 -4.933 8.614 1.00 . A A . 73 LEU CA 1 1 17 39451 1 1 73 LEU CB C 0.921 -6.215 8.432 1.00 . A A . 73 LEU CB 1 1 17 39452 1 1 73 LEU CD1 C -1.243 -7.326 7.823 0.73 . A A . 73 LEU CD1 1 1 17 39453 1 1 73 LEU CD2 C -1.242 -5.367 9.374 0.65 . A A . 73 LEU CD2 1 1 17 39454 1 1 73 LEU CG C -0.572 -6.006 8.166 1.00 . A A . 73 LEU CG 1 1 17 39455 1 1 73 LEU H H 1.599 -4.633 6.524 0.08 . A A . 73 LEU H 1 1 17 39456 1 1 73 LEU HA H 1.266 -4.319 9.367 0.07 . A A . 73 LEU HA 1 1 17 39457 1 1 73 LEU HB2 H 1.337 -6.768 7.603 0.12 . A A . 73 LEU HB2 1 1 17 39458 1 1 73 LEU HB3 H 1.023 -6.811 9.326 1.00 . A A . 73 LEU HB3 1 1 17 39459 1 1 73 LEU HD11 H -1.152 -8.005 8.658 1.00 . A A . 73 LEU HD11 1 1 17 39460 1 1 73 LEU HD12 H -2.289 -7.153 7.610 0.18 . A A . 73 LEU HD12 1 1 17 39461 1 1 73 LEU HD13 H -0.767 -7.757 6.956 0.11 . A A . 73 LEU HD13 1 1 17 39462 1 1 73 LEU HD21 H -0.795 -4.401 9.564 0.11 . A A . 73 LEU HD21 1 1 17 39463 1 1 73 LEU HD22 H -2.296 -5.243 9.179 0.13 . A A . 73 LEU HD22 1 1 17 39464 1 1 73 LEU HD23 H -1.107 -6.000 10.237 0.15 . A A . 73 LEU HD23 1 1 17 39465 1 1 73 LEU HG H -0.691 -5.339 7.323 0.10 . A A . 73 LEU HG 1 1 17 39466 1 1 73 LEU N N 1.771 -4.172 7.371 0.79 . A A . 73 LEU N 1 1 17 39467 1 1 73 LEU O O 3.424 -5.356 10.269 0.06 . A A . 73 LEU O 1 1 17 39468 1 1 74 SER C C 6.317 -4.584 8.357 0.60 . A A . 74 SER C 1 1 17 39469 1 1 74 SER CA C 5.428 -5.824 8.404 1.00 . A A . 74 SER CA 1 1 17 39470 1 1 74 SER CB C 5.940 -6.869 7.412 0.92 . A A . 74 SER CB 1 1 17 39471 1 1 74 SER H H 3.756 -5.409 7.170 0.27 . A A . 74 SER H 1 1 17 39472 1 1 74 SER HA H 5.461 -6.239 9.400 1.00 . A A . 74 SER HA 1 1 17 39473 1 1 74 SER HB2 H 5.902 -6.463 6.413 0.81 . A A . 74 SER HB2 1 1 17 39474 1 1 74 SER HB3 H 6.962 -7.124 7.657 0.12 . A A . 74 SER HB3 1 1 17 39475 1 1 74 SER HG H 5.676 -8.770 7.807 1.00 . A A . 74 SER HG 1 1 17 39476 1 1 74 SER N N 4.040 -5.485 8.106 1.00 . A A . 74 SER N 1 1 17 39477 1 1 74 SER O O 5.999 -3.606 7.681 0.27 . A A . 74 SER O 1 1 17 39478 1 1 74 SER OG O 5.152 -8.045 7.456 0.12 . A A . 74 SER OG 1 1 17 39479 1 1 75 LYS C C 9.117 -3.386 7.797 0.18 . A A . 75 LYS C 1 1 17 39480 1 1 75 LYS CA C 8.374 -3.522 9.122 0.48 . A A . 75 LYS CA 1 1 17 39481 1 1 75 LYS CB C 9.371 -3.720 10.263 0.06 . A A . 75 LYS CB 1 1 17 39482 1 1 75 LYS CD C 9.122 -1.373 11.115 0.23 . A A . 75 LYS CD 1 1 17 39483 1 1 75 LYS CE C 9.733 0.008 11.007 1.00 . A A . 75 LYS CE 1 1 17 39484 1 1 75 LYS CG C 10.096 -2.445 10.650 0.52 . A A . 75 LYS CG 1 1 17 39485 1 1 75 LYS H H 7.628 -5.446 9.597 1.00 . A A . 75 LYS H 1 1 17 39486 1 1 75 LYS HA H 7.818 -2.612 9.304 0.23 . A A . 75 LYS HA 1 1 17 39487 1 1 75 LYS HB2 H 8.844 -4.088 11.130 0.08 . A A . 75 LYS HB2 1 1 17 39488 1 1 75 LYS HB3 H 10.107 -4.451 9.962 0.27 . A A . 75 LYS HB3 1 1 17 39489 1 1 75 LYS HD2 H 8.235 -1.411 10.503 0.29 . A A . 75 LYS HD2 1 1 17 39490 1 1 75 LYS HD3 H 8.859 -1.561 12.146 1.00 . A A . 75 LYS HD3 1 1 17 39491 1 1 75 LYS HE2 H 9.074 0.721 11.479 1.00 . A A . 75 LYS HE2 1 1 17 39492 1 1 75 LYS HE3 H 10.679 0.001 11.518 1.00 . A A . 75 LYS HE3 1 1 17 39493 1 1 75 LYS HG2 H 10.786 -2.663 11.452 1.00 . A A . 75 LYS HG2 1 1 17 39494 1 1 75 LYS HG3 H 10.641 -2.077 9.793 1.00 . A A . 75 LYS HG3 1 1 17 39495 1 1 75 LYS HZ1 H 9.046 0.449 9.083 1.00 . A A . 75 LYS HZ1 1 1 17 39496 1 1 75 LYS HZ2 H 10.399 1.351 9.552 0.17 . A A . 75 LYS HZ2 1 1 17 39497 1 1 75 LYS HZ3 H 10.575 -0.274 9.116 0.13 . A A . 75 LYS HZ3 1 1 17 39498 1 1 75 LYS N N 7.432 -4.636 9.079 0.11 . A A . 75 LYS N 1 1 17 39499 1 1 75 LYS NZ N 9.954 0.412 9.590 0.12 . A A . 75 LYS NZ 1 1 17 39500 1 1 75 LYS O O 9.867 -4.278 7.401 0.88 . A A . 75 LYS O 1 1 17 39501 1 1 76 MET C C 10.323 -0.696 5.859 1.00 . A A . 76 MET C 1 1 17 39502 1 1 76 MET CA C 9.548 -2.011 5.831 0.11 . A A . 76 MET CA 1 1 17 39503 1 1 76 MET CB C 8.504 -1.981 4.713 0.41 . A A . 76 MET CB 1 1 17 39504 1 1 76 MET CE C 6.908 -0.330 2.433 1.00 . A A . 76 MET CE 1 1 17 39505 1 1 76 MET CG C 9.097 -1.773 3.329 1.00 . A A . 76 MET CG 1 1 17 39506 1 1 76 MET H H 8.291 -1.591 7.480 1.00 . A A . 76 MET H 1 1 17 39507 1 1 76 MET HA H 10.240 -2.818 5.643 0.78 . A A . 76 MET HA 1 1 17 39508 1 1 76 MET HB2 H 7.967 -2.919 4.712 0.08 . A A . 76 MET HB2 1 1 17 39509 1 1 76 MET HB3 H 7.809 -1.178 4.907 0.08 . A A . 76 MET HB3 1 1 17 39510 1 1 76 MET HE1 H 7.559 0.530 2.424 0.71 . A A . 76 MET HE1 1 1 17 39511 1 1 76 MET HE2 H 6.123 -0.194 1.704 0.13 . A A . 76 MET HE2 1 1 17 39512 1 1 76 MET HE3 H 6.472 -0.443 3.415 1.00 . A A . 76 MET HE3 1 1 17 39513 1 1 76 MET HG2 H 9.599 -0.817 3.307 0.52 . A A . 76 MET HG2 1 1 17 39514 1 1 76 MET HG3 H 9.813 -2.557 3.138 0.87 . A A . 76 MET HG3 1 1 17 39515 1 1 76 MET N N 8.902 -2.265 7.114 0.24 . A A . 76 MET N 1 1 17 39516 1 1 76 MET O O 9.897 0.273 6.488 0.67 . A A . 76 MET O 1 1 17 39517 1 1 76 MET SD S 7.852 -1.798 2.026 1.00 . A A . 76 MET SD 1 1 17 39518 1 1 77 PHE C C 12.146 1.236 3.783 0.05 . A A . 77 PHE C 1 1 17 39519 1 1 77 PHE CA C 12.300 0.523 5.123 0.64 . A A . 77 PHE CA 1 1 17 39520 1 1 77 PHE CB C 13.768 0.154 5.352 1.00 . A A . 77 PHE CB 1 1 17 39521 1 1 77 PHE CD1 C 14.652 2.163 6.567 0.15 . A A . 77 PHE CD1 1 1 17 39522 1 1 77 PHE CD2 C 15.560 1.643 4.423 0.14 . A A . 77 PHE CD2 1 1 17 39523 1 1 77 PHE CE1 C 15.489 3.257 6.659 0.07 . A A . 77 PHE CE1 1 1 17 39524 1 1 77 PHE CE2 C 16.399 2.738 4.510 0.13 . A A . 77 PHE CE2 1 1 17 39525 1 1 77 PHE CG C 14.679 1.343 5.449 1.00 . A A . 77 PHE CG 1 1 17 39526 1 1 77 PHE CZ C 16.363 3.546 5.631 0.18 . A A . 77 PHE CZ 1 1 17 39527 1 1 77 PHE H H 11.752 -1.476 4.697 1.00 . A A . 77 PHE H 1 1 17 39528 1 1 77 PHE HA H 11.979 1.189 5.910 0.37 . A A . 77 PHE HA 1 1 17 39529 1 1 77 PHE HB2 H 13.853 -0.404 6.271 0.24 . A A . 77 PHE HB2 1 1 17 39530 1 1 77 PHE HB3 H 14.109 -0.461 4.530 0.45 . A A . 77 PHE HB3 1 1 17 39531 1 1 77 PHE HD1 H 15.590 1.011 3.549 1.00 . A A . 77 PHE HD1 1 1 17 39532 1 1 77 PHE HD2 H 13.969 1.938 7.372 0.21 . A A . 77 PHE HD2 1 1 17 39533 1 1 77 PHE HE1 H 17.082 2.961 3.705 0.07 . A A . 77 PHE HE1 1 1 17 39534 1 1 77 PHE HE2 H 15.457 3.888 7.536 1.00 . A A . 77 PHE HE2 1 1 17 39535 1 1 77 PHE HZ H 17.017 4.403 5.700 0.21 . A A . 77 PHE HZ 1 1 17 39536 1 1 77 PHE N N 11.465 -0.672 5.177 0.24 . A A . 77 PHE N 1 1 17 39537 1 1 77 PHE O O 12.587 0.735 2.747 0.06 . A A . 77 PHE O 1 1 17 39538 1 1 78 HIS C C 11.751 4.645 2.819 0.14 . A A . 78 HIS C 1 1 17 39539 1 1 78 HIS CA C 11.307 3.196 2.602 0.39 . A A . 78 HIS CA 1 1 17 39540 1 1 78 HIS CB C 9.830 3.151 2.198 0.11 . A A . 78 HIS CB 1 1 17 39541 1 1 78 HIS CD2 C 9.226 4.864 0.351 0.19 . A A . 78 HIS CD2 1 1 17 39542 1 1 78 HIS CE1 C 9.354 3.578 -1.382 0.13 . A A . 78 HIS CE1 1 1 17 39543 1 1 78 HIS CG C 9.569 3.631 0.803 0.28 . A A . 78 HIS CG 1 1 17 39544 1 1 78 HIS H H 11.194 2.755 4.669 0.46 . A A . 78 HIS H 1 1 17 39545 1 1 78 HIS HA H 11.902 2.760 1.814 0.66 . A A . 78 HIS HA 1 1 17 39546 1 1 78 HIS HB2 H 9.475 2.133 2.269 1.00 . A A . 78 HIS HB2 1 1 17 39547 1 1 78 HIS HB3 H 9.261 3.772 2.875 1.00 . A A . 78 HIS HB3 1 1 17 39548 1 1 78 HIS HD1 H 9.874 1.873 -0.321 1.00 . A A . 78 HIS HD1 1 1 17 39549 1 1 78 HIS HD2 H 9.079 5.744 0.961 0.07 . A A . 78 HIS HD2 1 1 17 39550 1 1 78 HIS HE1 H 9.336 3.213 -2.399 0.97 . A A . 78 HIS HE1 1 1 17 39551 1 1 78 HIS N N 11.520 2.409 3.812 0.38 . A A . 78 HIS N 1 1 17 39552 1 1 78 HIS ND1 N 9.646 2.826 -0.311 0.26 . A A . 78 HIS ND1 1 1 17 39553 1 1 78 HIS NE2 N 9.092 4.823 -1.033 0.17 . A A . 78 HIS NE2 1 1 17 39554 1 1 78 HIS O O 11.498 5.217 3.881 0.18 . A A . 78 HIS O 1 1 17 39555 1 1 79 PRO C C 11.841 7.602 2.451 0.20 . A A . 79 PRO C 1 1 17 39556 1 1 79 PRO CA C 12.899 6.643 1.913 0.09 . A A . 79 PRO CA 1 1 17 39557 1 1 79 PRO CB C 13.265 7.008 0.464 1.00 . A A . 79 PRO CB 1 1 17 39558 1 1 79 PRO CD C 12.771 4.665 0.524 1.00 . A A . 79 PRO CD 1 1 17 39559 1 1 79 PRO CG C 12.801 5.862 -0.378 0.06 . A A . 79 PRO CG 1 1 17 39560 1 1 79 PRO HA H 13.782 6.710 2.532 0.69 . A A . 79 PRO HA 1 1 17 39561 1 1 79 PRO HB2 H 12.764 7.926 0.186 1.00 . A A . 79 PRO HB2 1 1 17 39562 1 1 79 PRO HB3 H 14.334 7.142 0.387 0.71 . A A . 79 PRO HB3 1 1 17 39563 1 1 79 PRO HD2 H 12.019 3.963 0.200 0.26 . A A . 79 PRO HD2 1 1 17 39564 1 1 79 PRO HD3 H 13.742 4.196 0.564 1.00 . A A . 79 PRO HD3 1 1 17 39565 1 1 79 PRO HG2 H 11.811 6.065 -0.763 0.12 . A A . 79 PRO HG2 1 1 17 39566 1 1 79 PRO HG3 H 13.493 5.700 -1.192 0.94 . A A . 79 PRO HG3 1 1 17 39567 1 1 79 PRO N N 12.421 5.259 1.820 0.96 . A A . 79 PRO N 1 1 17 39568 1 1 79 PRO O O 12.170 8.606 3.084 1.00 . A A . 79 PRO O 1 1 17 39569 1 1 80 ASN C C 8.406 7.290 3.365 0.17 . A A . 80 ASN C 1 1 17 39570 1 1 80 ASN CA C 9.475 8.127 2.669 0.12 . A A . 80 ASN CA 1 1 17 39571 1 1 80 ASN CB C 8.849 8.884 1.493 0.05 . A A . 80 ASN CB 1 1 17 39572 1 1 80 ASN CG C 9.856 9.732 0.734 1.00 . A A . 80 ASN CG 1 1 17 39573 1 1 80 ASN H H 10.369 6.469 1.710 0.82 . A A . 80 ASN H 1 1 17 39574 1 1 80 ASN HA H 9.874 8.841 3.375 0.09 . A A . 80 ASN HA 1 1 17 39575 1 1 80 ASN HB2 H 8.419 8.173 0.804 0.08 . A A . 80 ASN HB2 1 1 17 39576 1 1 80 ASN HB3 H 8.070 9.532 1.867 0.46 . A A . 80 ASN HB3 1 1 17 39577 1 1 80 ASN HD21 H 10.890 10.057 2.400 0.56 . A A . 80 ASN HD21 1 1 17 39578 1 1 80 ASN HD22 H 11.516 10.797 0.972 0.38 . A A . 80 ASN HD22 1 1 17 39579 1 1 80 ASN N N 10.572 7.286 2.206 1.00 . A A . 80 ASN N 1 1 17 39580 1 1 80 ASN ND2 N 10.856 10.247 1.441 1.00 . A A . 80 ASN ND2 1 1 17 39581 1 1 80 ASN O O 7.800 6.407 2.757 0.90 . A A . 80 ASN O 1 1 17 39582 1 1 80 ASN OD1 O 9.731 9.925 -0.474 1.00 . A A . 80 ASN OD1 1 1 17 39583 1 1 81 VAL C C 6.657 7.714 6.576 0.24 . A A . 81 VAL C 1 1 17 39584 1 1 81 VAL CA C 7.177 6.855 5.423 0.66 . A A . 81 VAL CA 1 1 17 39585 1 1 81 VAL CB C 7.740 5.531 5.980 0.23 . A A . 81 VAL CB 1 1 17 39586 1 1 81 VAL CG1 C 8.732 5.794 7.103 0.36 . A A . 81 VAL CG1 1 1 17 39587 1 1 81 VAL CG2 C 6.613 4.626 6.455 0.87 . A A . 81 VAL CG2 1 1 17 39588 1 1 81 VAL H H 8.701 8.283 5.072 0.33 . A A . 81 VAL H 1 1 17 39589 1 1 81 VAL HA H 6.352 6.621 4.765 0.06 . A A . 81 VAL HA 1 1 17 39590 1 1 81 VAL HB H 8.264 5.025 5.183 0.13 . A A . 81 VAL HB 1 1 17 39591 1 1 81 VAL HG11 H 8.223 6.277 7.926 0.09 . A A . 81 VAL HG11 1 1 17 39592 1 1 81 VAL HG12 H 9.149 4.855 7.440 0.09 . A A . 81 VAL HG12 1 1 17 39593 1 1 81 VAL HG13 H 9.523 6.433 6.744 0.20 . A A . 81 VAL HG13 1 1 17 39594 1 1 81 VAL HG21 H 5.946 4.416 5.631 0.10 . A A . 81 VAL HG21 1 1 17 39595 1 1 81 VAL HG22 H 7.027 3.700 6.827 0.30 . A A . 81 VAL HG22 1 1 17 39596 1 1 81 VAL HG23 H 6.066 5.118 7.246 0.10 . A A . 81 VAL HG23 1 1 17 39597 1 1 81 VAL N N 8.178 7.575 4.644 0.37 . A A . 81 VAL N 1 1 17 39598 1 1 81 VAL O O 7.333 8.639 7.025 0.10 . A A . 81 VAL O 1 1 17 39599 1 1 82 TYR C C 5.086 7.437 9.486 0.13 . A A . 82 TYR C 1 1 17 39600 1 1 82 TYR CA C 4.850 8.140 8.154 0.10 . A A . 82 TYR CA 1 1 17 39601 1 1 82 TYR CB C 3.348 8.310 7.920 1.00 . A A . 82 TYR CB 1 1 17 39602 1 1 82 TYR CD1 C 3.139 10.566 6.811 0.57 . A A . 82 TYR CD1 1 1 17 39603 1 1 82 TYR CD2 C 2.564 8.631 5.543 0.40 . A A . 82 TYR CD2 1 1 17 39604 1 1 82 TYR CE1 C 2.830 11.371 5.730 0.12 . A A . 82 TYR CE1 1 1 17 39605 1 1 82 TYR CE2 C 2.252 9.430 4.458 0.14 . A A . 82 TYR CE2 1 1 17 39606 1 1 82 TYR CG C 3.010 9.186 6.735 0.20 . A A . 82 TYR CG 1 1 17 39607 1 1 82 TYR CZ C 2.388 10.799 4.557 0.09 . A A . 82 TYR CZ 1 1 17 39608 1 1 82 TYR H H 4.966 6.648 6.655 0.68 . A A . 82 TYR H 1 1 17 39609 1 1 82 TYR HA H 5.310 9.115 8.188 1.00 . A A . 82 TYR HA 1 1 17 39610 1 1 82 TYR HB2 H 2.905 7.340 7.749 1.00 . A A . 82 TYR HB2 1 1 17 39611 1 1 82 TYR HB3 H 2.901 8.753 8.798 0.57 . A A . 82 TYR HB3 1 1 17 39612 1 1 82 TYR HD1 H 2.460 7.560 5.468 0.21 . A A . 82 TYR HD1 1 1 17 39613 1 1 82 TYR HD2 H 3.486 11.012 7.730 0.32 . A A . 82 TYR HD2 1 1 17 39614 1 1 82 TYR HE1 H 1.905 8.981 3.539 0.10 . A A . 82 TYR HE1 1 1 17 39615 1 1 82 TYR HE2 H 2.937 12.445 5.808 0.82 . A A . 82 TYR HE2 1 1 17 39616 1 1 82 TYR HH H 2.761 12.263 3.367 0.14 . A A . 82 TYR HH 1 1 17 39617 1 1 82 TYR N N 5.455 7.398 7.053 1.00 . A A . 82 TYR N 1 1 17 39618 1 1 82 TYR O O 5.586 6.311 9.526 0.14 . A A . 82 TYR O 1 1 17 39619 1 1 82 TYR OH O 2.079 11.598 3.481 0.61 . A A . 82 TYR OH 1 1 17 39620 1 1 83 ALA C C 4.000 6.336 12.115 0.10 . A A . 83 ALA C 1 1 17 39621 1 1 83 ALA CA C 4.891 7.556 11.911 0.13 . A A . 83 ALA CA 1 1 17 39622 1 1 83 ALA CB C 4.588 8.615 12.959 1.00 . A A . 83 ALA CB 1 1 17 39623 1 1 83 ALA H H 4.334 9.004 10.472 0.88 . A A . 83 ALA H 1 1 17 39624 1 1 83 ALA HA H 5.923 7.259 12.021 1.00 . A A . 83 ALA HA 1 1 17 39625 1 1 83 ALA HB1 H 3.564 8.942 12.856 0.64 . A A . 83 ALA HB1 1 1 17 39626 1 1 83 ALA HB2 H 4.735 8.199 13.945 1.00 . A A . 83 ALA HB2 1 1 17 39627 1 1 83 ALA HB3 H 5.250 9.458 12.822 0.05 . A A . 83 ALA HB3 1 1 17 39628 1 1 83 ALA N N 4.724 8.110 10.573 0.32 . A A . 83 ALA N 1 1 17 39629 1 1 83 ALA O O 4.416 5.344 12.715 0.94 . A A . 83 ALA O 1 1 17 39630 1 1 84 ASP C C 2.173 4.184 10.782 0.60 . A A . 84 ASP C 1 1 17 39631 1 1 84 ASP CA C 1.820 5.320 11.737 0.33 . A A . 84 ASP CA 1 1 17 39632 1 1 84 ASP CB C 0.401 5.815 11.455 0.72 . A A . 84 ASP CB 1 1 17 39633 1 1 84 ASP CG C -0.037 6.899 12.420 0.33 . A A . 84 ASP CG 1 1 17 39634 1 1 84 ASP H H 2.499 7.236 11.149 0.83 . A A . 84 ASP H 1 1 17 39635 1 1 84 ASP HA H 1.868 4.951 12.751 0.26 . A A . 84 ASP HA 1 1 17 39636 1 1 84 ASP HB2 H 0.360 6.215 10.452 0.11 . A A . 84 ASP HB2 1 1 17 39637 1 1 84 ASP HB3 H -0.287 4.987 11.537 0.12 . A A . 84 ASP HB3 1 1 17 39638 1 1 84 ASP N N 2.773 6.418 11.613 0.41 . A A . 84 ASP N 1 1 17 39639 1 1 84 ASP O O 1.529 3.135 10.783 0.17 . A A . 84 ASP O 1 1 17 39640 1 1 84 ASP OD1 O 0.249 8.085 12.152 0.81 . A A . 84 ASP OD1 1 1 17 39641 1 1 84 ASP OD2 O -0.666 6.563 13.446 0.35 . A A . 84 ASP OD2 1 1 17 39642 1 1 85 GLY C C 2.809 3.424 7.740 0.93 . A A . 85 GLY C 1 1 17 39643 1 1 85 GLY CA C 3.625 3.393 9.017 1.00 . A A . 85 GLY CA 1 1 17 39644 1 1 85 GLY H H 3.677 5.259 10.014 0.42 . A A . 85 GLY H 1 1 17 39645 1 1 85 GLY HA2 H 4.664 3.559 8.772 0.08 . A A . 85 GLY HA2 1 1 17 39646 1 1 85 GLY HA3 H 3.527 2.420 9.472 0.08 . A A . 85 GLY HA3 1 1 17 39647 1 1 85 GLY N N 3.202 4.403 9.968 0.60 . A A . 85 GLY N 1 1 17 39648 1 1 85 GLY O O 2.859 2.488 6.941 1.00 . A A . 85 GLY O 1 1 17 39649 1 1 86 SER C C 2.090 4.895 5.123 0.21 . A A . 86 SER C 1 1 17 39650 1 1 86 SER CA C 1.225 4.659 6.359 0.34 . A A . 86 SER CA 1 1 17 39651 1 1 86 SER CB C 0.245 5.820 6.543 0.13 . A A . 86 SER CB 1 1 17 39652 1 1 86 SER H H 2.058 5.212 8.226 0.11 . A A . 86 SER H 1 1 17 39653 1 1 86 SER HA H 0.667 3.745 6.222 1.00 . A A . 86 SER HA 1 1 17 39654 1 1 86 SER HB2 H 0.797 6.731 6.712 1.00 . A A . 86 SER HB2 1 1 17 39655 1 1 86 SER HB3 H -0.358 5.924 5.652 1.00 . A A . 86 SER HB3 1 1 17 39656 1 1 86 SER HG H -0.086 5.510 8.450 0.31 . A A . 86 SER HG 1 1 17 39657 1 1 86 SER N N 2.056 4.504 7.549 1.00 . A A . 86 SER N 1 1 17 39658 1 1 86 SER O O 3.318 4.906 5.209 0.25 . A A . 86 SER O 1 1 17 39659 1 1 86 SER OG O -0.611 5.594 7.650 0.11 . A A . 86 SER OG 1 1 17 39660 1 1 87 ILE C C 1.784 6.666 2.116 0.54 . A A . 87 ILE C 1 1 17 39661 1 1 87 ILE CA C 2.159 5.319 2.728 0.13 . A A . 87 ILE CA 1 1 17 39662 1 1 87 ILE CB C 1.878 4.206 1.697 1.00 . A A . 87 ILE CB 1 1 17 39663 1 1 87 ILE CD1 C 1.038 2.222 3.064 0.08 . A A . 87 ILE CD1 1 1 17 39664 1 1 87 ILE CG1 C 2.190 2.831 2.291 0.92 . A A . 87 ILE CG1 1 1 17 39665 1 1 87 ILE CG2 C 2.690 4.433 0.430 0.08 . A A . 87 ILE CG2 1 1 17 39666 1 1 87 ILE H H 0.463 5.070 3.971 0.47 . A A . 87 ILE H 1 1 17 39667 1 1 87 ILE HA H 3.218 5.317 2.946 1.00 . A A . 87 ILE HA 1 1 17 39668 1 1 87 ILE HB H 0.831 4.247 1.434 0.07 . A A . 87 ILE HB 1 1 17 39669 1 1 87 ILE HD11 H 0.185 2.112 2.411 0.59 . A A . 87 ILE HD11 1 1 17 39670 1 1 87 ILE HD12 H 1.331 1.253 3.440 0.21 . A A . 87 ILE HD12 1 1 17 39671 1 1 87 ILE HD13 H 0.778 2.867 3.891 0.55 . A A . 87 ILE HD13 1 1 17 39672 1 1 87 ILE HG12 H 2.447 2.152 1.492 0.09 . A A . 87 ILE HG12 1 1 17 39673 1 1 87 ILE HG13 H 3.031 2.921 2.964 1.00 . A A . 87 ILE HG13 1 1 17 39674 1 1 87 ILE HG21 H 3.742 4.443 0.675 0.32 . A A . 87 ILE HG21 1 1 17 39675 1 1 87 ILE HG22 H 2.491 3.638 -0.274 0.41 . A A . 87 ILE HG22 1 1 17 39676 1 1 87 ILE HG23 H 2.415 5.380 -0.011 0.21 . A A . 87 ILE HG23 1 1 17 39677 1 1 87 ILE N N 1.442 5.087 3.977 0.11 . A A . 87 ILE N 1 1 17 39678 1 1 87 ILE O O 0.617 7.053 2.112 1.00 . A A . 87 ILE O 1 1 17 39679 1 1 88 CYS C C 2.326 8.520 -0.515 1.00 . A A . 88 CYS C 1 1 17 39680 1 1 88 CYS CA C 2.568 8.674 0.982 0.20 . A A . 88 CYS CA 1 1 17 39681 1 1 88 CYS CB C 3.766 9.593 1.229 0.07 . A A . 88 CYS CB 1 1 17 39682 1 1 88 CYS H H 3.696 7.011 1.642 0.60 . A A . 88 CYS H 1 1 17 39683 1 1 88 CYS HA H 1.689 9.112 1.433 1.00 . A A . 88 CYS HA 1 1 17 39684 1 1 88 CYS HB2 H 3.942 9.668 2.291 0.06 . A A . 88 CYS HB2 1 1 17 39685 1 1 88 CYS HB3 H 4.639 9.168 0.755 0.26 . A A . 88 CYS HB3 1 1 17 39686 1 1 88 CYS HG H 3.400 12.086 1.624 0.89 . A A . 88 CYS HG 1 1 17 39687 1 1 88 CYS N N 2.787 7.373 1.603 0.98 . A A . 88 CYS N 1 1 17 39688 1 1 88 CYS O O 3.271 8.468 -1.304 0.67 . A A . 88 CYS O 1 1 17 39689 1 1 88 CYS SG S 3.555 11.272 0.590 0.72 . A A . 88 CYS SG 1 1 17 39690 1 1 89 LEU C C 0.098 9.576 -2.851 1.00 . A A . 89 LEU C 1 1 17 39691 1 1 89 LEU CA C 0.689 8.284 -2.301 1.00 . A A . 89 LEU CA 1 1 17 39692 1 1 89 LEU CB C -0.312 7.136 -2.464 1.00 . A A . 89 LEU CB 1 1 17 39693 1 1 89 LEU CD1 C 0.137 6.765 -4.911 0.17 . A A . 89 LEU CD1 1 1 17 39694 1 1 89 LEU CD2 C 1.340 5.393 -3.200 0.87 . A A . 89 LEU CD2 1 1 17 39695 1 1 89 LEU CG C 0.039 6.105 -3.543 0.17 . A A . 89 LEU CG 1 1 17 39696 1 1 89 LEU H H 0.349 8.483 -0.222 1.00 . A A . 89 LEU H 1 1 17 39697 1 1 89 LEU HA H 1.587 8.048 -2.854 0.32 . A A . 89 LEU HA 1 1 17 39698 1 1 89 LEU HB2 H -0.392 6.621 -1.517 0.26 . A A . 89 LEU HB2 1 1 17 39699 1 1 89 LEU HB3 H -1.273 7.559 -2.704 0.08 . A A . 89 LEU HB3 1 1 17 39700 1 1 89 LEU HD11 H 0.920 7.507 -4.897 0.09 . A A . 89 LEU HD11 1 1 17 39701 1 1 89 LEU HD12 H 0.362 6.016 -5.657 1.00 . A A . 89 LEU HD12 1 1 17 39702 1 1 89 LEU HD13 H -0.805 7.239 -5.150 1.00 . A A . 89 LEU HD13 1 1 17 39703 1 1 89 LEU HD21 H 1.240 4.906 -2.241 0.10 . A A . 89 LEU HD21 1 1 17 39704 1 1 89 LEU HD22 H 1.555 4.653 -3.957 0.50 . A A . 89 LEU HD22 1 1 17 39705 1 1 89 LEU HD23 H 2.145 6.111 -3.159 0.09 . A A . 89 LEU HD23 1 1 17 39706 1 1 89 LEU HG H -0.745 5.363 -3.589 0.63 . A A . 89 LEU HG 1 1 17 39707 1 1 89 LEU N N 1.057 8.437 -0.899 0.14 . A A . 89 LEU N 1 1 17 39708 1 1 89 LEU O O -0.516 10.353 -2.118 0.17 . A A . 89 LEU O 1 1 17 39709 1 1 90 ASP C C -1.730 10.905 -5.017 1.00 . A A . 90 ASP C 1 1 17 39710 1 1 90 ASP CA C -0.222 11.000 -4.803 1.00 . A A . 90 ASP CA 1 1 17 39711 1 1 90 ASP CB C 0.489 11.203 -6.142 0.80 . A A . 90 ASP CB 1 1 17 39712 1 1 90 ASP CG C 0.014 12.443 -6.873 0.21 . A A . 90 ASP CG 1 1 17 39713 1 1 90 ASP H H 0.788 9.146 -4.675 1.00 . A A . 90 ASP H 1 1 17 39714 1 1 90 ASP HA H -0.014 11.844 -4.162 1.00 . A A . 90 ASP HA 1 1 17 39715 1 1 90 ASP HB2 H 1.551 11.297 -5.968 0.98 . A A . 90 ASP HB2 1 1 17 39716 1 1 90 ASP HB3 H 0.307 10.344 -6.772 1.00 . A A . 90 ASP HB3 1 1 17 39717 1 1 90 ASP N N 0.288 9.801 -4.146 0.19 . A A . 90 ASP N 1 1 17 39718 1 1 90 ASP O O -2.374 11.878 -5.413 0.30 . A A . 90 ASP O 1 1 17 39719 1 1 90 ASP OD1 O 0.434 13.556 -6.492 1.00 . A A . 90 ASP OD1 1 1 17 39720 1 1 90 ASP OD2 O -0.777 12.300 -7.830 1.00 . A A . 90 ASP OD2 1 1 17 39721 1 1 91 ILE C C -4.521 10.215 -3.819 0.07 . A A . 91 ILE C 1 1 17 39722 1 1 91 ILE CA C -3.724 9.512 -4.917 0.51 . A A . 91 ILE CA 1 1 17 39723 1 1 91 ILE CB C -4.070 8.008 -4.914 1.00 . A A . 91 ILE CB 1 1 17 39724 1 1 91 ILE CD1 C -5.849 6.326 -5.633 1.00 . A A . 91 ILE CD1 1 1 17 39725 1 1 91 ILE CG1 C -5.483 7.786 -5.463 0.16 . A A . 91 ILE CG1 1 1 17 39726 1 1 91 ILE CG2 C -3.945 7.433 -3.508 0.87 . A A . 91 ILE CG2 1 1 17 39727 1 1 91 ILE H H -1.731 8.992 -4.433 0.08 . A A . 91 ILE H 1 1 17 39728 1 1 91 ILE HA H -4.013 9.923 -5.873 1.00 . A A . 91 ILE HA 1 1 17 39729 1 1 91 ILE HB H -3.361 7.497 -5.548 0.54 . A A . 91 ILE HB 1 1 17 39730 1 1 91 ILE HD11 H -5.792 5.827 -4.677 1.00 . A A . 91 ILE HD11 1 1 17 39731 1 1 91 ILE HD12 H -6.856 6.250 -6.019 1.00 . A A . 91 ILE HD12 1 1 17 39732 1 1 91 ILE HD13 H -5.163 5.860 -6.325 0.38 . A A . 91 ILE HD13 1 1 17 39733 1 1 91 ILE HG12 H -6.198 8.230 -4.788 1.00 . A A . 91 ILE HG12 1 1 17 39734 1 1 91 ILE HG13 H -5.563 8.263 -6.430 1.00 . A A . 91 ILE HG13 1 1 17 39735 1 1 91 ILE HG21 H -2.970 7.667 -3.109 0.13 . A A . 91 ILE HG21 1 1 17 39736 1 1 91 ILE HG22 H -4.706 7.865 -2.874 0.26 . A A . 91 ILE HG22 1 1 17 39737 1 1 91 ILE HG23 H -4.073 6.362 -3.544 1.00 . A A . 91 ILE HG23 1 1 17 39738 1 1 91 ILE N N -2.292 9.729 -4.750 1.00 . A A . 91 ILE N 1 1 17 39739 1 1 91 ILE O O -5.728 10.419 -3.947 0.91 . A A . 91 ILE O 1 1 17 39740 1 1 92 LEU C C -4.598 12.764 -1.875 0.32 . A A . 92 LEU C 1 1 17 39741 1 1 92 LEU CA C -4.481 11.264 -1.619 1.00 . A A . 92 LEU CA 1 1 17 39742 1 1 92 LEU CB C -3.700 11.018 -0.325 0.43 . A A . 92 LEU CB 1 1 17 39743 1 1 92 LEU CD1 C -2.735 9.422 1.351 0.12 . A A . 92 LEU CD1 1 1 17 39744 1 1 92 LEU CD2 C -5.013 9.010 0.410 0.16 . A A . 92 LEU CD2 1 1 17 39745 1 1 92 LEU CG C -3.621 9.556 0.123 1.00 . A A . 92 LEU CG 1 1 17 39746 1 1 92 LEU H H -2.872 10.403 -2.698 0.31 . A A . 92 LEU H 1 1 17 39747 1 1 92 LEU HA H -5.474 10.851 -1.511 1.00 . A A . 92 LEU HA 1 1 17 39748 1 1 92 LEU HB2 H -2.693 11.384 -0.463 1.00 . A A . 92 LEU HB2 1 1 17 39749 1 1 92 LEU HB3 H -4.166 11.587 0.464 0.61 . A A . 92 LEU HB3 1 1 17 39750 1 1 92 LEU HD11 H -3.152 10.004 2.162 0.15 . A A . 92 LEU HD11 1 1 17 39751 1 1 92 LEU HD12 H -2.681 8.384 1.645 0.22 . A A . 92 LEU HD12 1 1 17 39752 1 1 92 LEU HD13 H -1.744 9.784 1.121 0.39 . A A . 92 LEU HD13 1 1 17 39753 1 1 92 LEU HD21 H -5.608 9.052 -0.490 0.26 . A A . 92 LEU HD21 1 1 17 39754 1 1 92 LEU HD22 H -4.936 7.986 0.743 1.00 . A A . 92 LEU HD22 1 1 17 39755 1 1 92 LEU HD23 H -5.482 9.606 1.178 0.22 . A A . 92 LEU HD23 1 1 17 39756 1 1 92 LEU HG H -3.185 8.964 -0.670 0.05 . A A . 92 LEU HG 1 1 17 39757 1 1 92 LEU N N -3.835 10.587 -2.740 0.16 . A A . 92 LEU N 1 1 17 39758 1 1 92 LEU O O -5.252 13.482 -1.118 0.09 . A A . 92 LEU O 1 1 17 39759 1 1 93 GLN C C -5.237 14.967 -4.128 0.28 . A A . 93 GLN C 1 1 17 39760 1 1 93 GLN CA C -3.995 14.643 -3.304 1.00 . A A . 93 GLN CA 1 1 17 39761 1 1 93 GLN CB C -2.733 15.021 -4.081 1.00 . A A . 93 GLN CB 1 1 17 39762 1 1 93 GLN CD C -0.209 15.159 -4.084 0.79 . A A . 93 GLN CD 1 1 17 39763 1 1 93 GLN CG C -1.452 14.815 -3.288 0.14 . A A . 93 GLN CG 1 1 17 39764 1 1 93 GLN H H -3.460 12.605 -3.512 1.00 . A A . 93 GLN H 1 1 17 39765 1 1 93 GLN HA H -4.028 15.215 -2.388 0.29 . A A . 93 GLN HA 1 1 17 39766 1 1 93 GLN HB2 H -2.679 14.418 -4.975 0.69 . A A . 93 GLN HB2 1 1 17 39767 1 1 93 GLN HB3 H -2.793 16.063 -4.362 0.11 . A A . 93 GLN HB3 1 1 17 39768 1 1 93 GLN HE21 H 0.839 13.808 -3.071 1.00 . A A . 93 GLN HE21 1 1 17 39769 1 1 93 GLN HE22 H 1.713 14.683 -4.279 0.64 . A A . 93 GLN HE22 1 1 17 39770 1 1 93 GLN HG2 H -1.482 15.445 -2.410 0.13 . A A . 93 GLN HG2 1 1 17 39771 1 1 93 GLN HG3 H -1.394 13.781 -2.985 1.00 . A A . 93 GLN HG3 1 1 17 39772 1 1 93 GLN N N -3.963 13.229 -2.946 1.00 . A A . 93 GLN N 1 1 17 39773 1 1 93 GLN NE2 N 0.892 14.482 -3.781 0.31 . A A . 93 GLN NE2 1 1 17 39774 1 1 93 GLN O O -6.249 14.270 -4.039 0.39 . A A . 93 GLN O 1 1 17 39775 1 1 93 GLN OE1 O -0.238 16.022 -4.962 1.00 . A A . 93 GLN OE1 1 1 17 39776 1 1 94 ASN C C -6.625 15.363 -6.789 0.09 . A A . 94 ASN C 1 1 17 39777 1 1 94 ASN CA C -6.280 16.441 -5.765 0.26 . A A . 94 ASN CA 1 1 17 39778 1 1 94 ASN CB C -5.952 17.752 -6.480 0.08 . A A . 94 ASN CB 1 1 17 39779 1 1 94 ASN CG C -7.132 18.293 -7.267 0.08 . A A . 94 ASN CG 1 1 17 39780 1 1 94 ASN H H -4.327 16.545 -4.955 0.15 . A A . 94 ASN H 1 1 17 39781 1 1 94 ASN HA H -7.134 16.596 -5.123 1.00 . A A . 94 ASN HA 1 1 17 39782 1 1 94 ASN HB2 H -5.662 18.492 -5.750 0.40 . A A . 94 ASN HB2 1 1 17 39783 1 1 94 ASN HB3 H -5.133 17.586 -7.164 0.67 . A A . 94 ASN HB3 1 1 17 39784 1 1 94 ASN HD21 H -5.901 19.140 -8.580 0.50 . A A . 94 ASN HD21 1 1 17 39785 1 1 94 ASN HD22 H -7.589 19.367 -8.878 0.08 . A A . 94 ASN HD22 1 1 17 39786 1 1 94 ASN N N -5.159 16.028 -4.927 0.48 . A A . 94 ASN N 1 1 17 39787 1 1 94 ASN ND2 N -6.845 19.005 -8.351 0.51 . A A . 94 ASN ND2 1 1 17 39788 1 1 94 ASN O O -7.668 15.423 -7.441 0.08 . A A . 94 ASN O 1 1 17 39789 1 1 94 ASN OD1 O -8.287 18.073 -6.906 0.07 . A A . 94 ASN OD1 1 1 17 39790 1 1 95 ARG C C -6.965 12.283 -7.326 0.23 . A A . 95 ARG C 1 1 17 39791 1 1 95 ARG CA C -5.954 13.287 -7.869 0.05 . A A . 95 ARG CA 1 1 17 39792 1 1 95 ARG CB C -4.629 12.585 -8.172 0.60 . A A . 95 ARG CB 1 1 17 39793 1 1 95 ARG CD C -3.957 14.101 -10.066 1.00 . A A . 95 ARG CD 1 1 17 39794 1 1 95 ARG CG C -3.557 13.515 -8.720 1.00 . A A . 95 ARG CG 1 1 17 39795 1 1 95 ARG CZ C -4.704 13.293 -12.266 1.00 . A A . 95 ARG CZ 1 1 17 39796 1 1 95 ARG H H -4.932 14.383 -6.375 1.00 . A A . 95 ARG H 1 1 17 39797 1 1 95 ARG HA H -6.342 13.712 -8.783 0.20 . A A . 95 ARG HA 1 1 17 39798 1 1 95 ARG HB2 H -4.255 12.139 -7.261 0.86 . A A . 95 ARG HB2 1 1 17 39799 1 1 95 ARG HB3 H -4.806 11.806 -8.898 0.33 . A A . 95 ARG HB3 1 1 17 39800 1 1 95 ARG HD2 H -4.871 14.660 -9.943 0.21 . A A . 95 ARG HD2 1 1 17 39801 1 1 95 ARG HD3 H -3.173 14.764 -10.401 1.00 . A A . 95 ARG HD3 1 1 17 39802 1 1 95 ARG HE H -3.893 12.152 -10.846 0.18 . A A . 95 ARG HE 1 1 17 39803 1 1 95 ARG HG2 H -3.402 14.323 -8.020 0.05 . A A . 95 ARG HG2 1 1 17 39804 1 1 95 ARG HG3 H -2.638 12.960 -8.838 0.20 . A A . 95 ARG HG3 1 1 17 39805 1 1 95 ARG HH11 H -4.968 15.274 -11.960 0.26 . A A . 95 ARG HH11 1 1 17 39806 1 1 95 ARG HH12 H -5.487 14.687 -13.504 0.46 . A A . 95 ARG HH12 1 1 17 39807 1 1 95 ARG HH21 H -4.577 11.370 -12.872 1.00 . A A . 95 ARG HH21 1 1 17 39808 1 1 95 ARG HH22 H -5.266 12.467 -14.021 0.73 . A A . 95 ARG HH22 1 1 17 39809 1 1 95 ARG N N -5.744 14.377 -6.924 0.16 . A A . 95 ARG N 1 1 17 39810 1 1 95 ARG NE N -4.167 13.065 -11.071 0.54 . A A . 95 ARG NE 1 1 17 39811 1 1 95 ARG NH1 N -5.085 14.519 -12.604 0.11 . A A . 95 ARG NH1 1 1 17 39812 1 1 95 ARG NH2 N -4.862 12.295 -13.125 0.14 . A A . 95 ARG NH2 1 1 17 39813 1 1 95 ARG O O -7.392 11.372 -8.035 0.29 . A A . 95 ARG O 1 1 17 39814 1 1 96 TRP C C -9.655 11.627 -6.130 0.63 . A A . 96 TRP C 1 1 17 39815 1 1 96 TRP CA C -8.306 11.568 -5.421 0.64 . A A . 96 TRP CA 1 1 17 39816 1 1 96 TRP CB C -8.469 11.946 -3.948 0.30 . A A . 96 TRP CB 1 1 17 39817 1 1 96 TRP CD1 C -10.651 11.579 -2.658 0.26 . A A . 96 TRP CD1 1 1 17 39818 1 1 96 TRP CD2 C -9.462 9.712 -2.998 0.62 . A A . 96 TRP CD2 1 1 17 39819 1 1 96 TRP CE2 C -10.627 9.378 -2.282 1.00 . A A . 96 TRP CE2 1 1 17 39820 1 1 96 TRP CE3 C -8.560 8.696 -3.329 0.08 . A A . 96 TRP CE3 1 1 17 39821 1 1 96 TRP CG C -9.496 11.126 -3.227 0.16 . A A . 96 TRP CG 1 1 17 39822 1 1 96 TRP CH2 C -10.012 7.100 -2.229 0.19 . A A . 96 TRP CH2 1 1 17 39823 1 1 96 TRP CZ2 C -10.911 8.073 -1.892 0.14 . A A . 96 TRP CZ2 1 1 17 39824 1 1 96 TRP CZ3 C -8.845 7.401 -2.940 1.00 . A A . 96 TRP CZ3 1 1 17 39825 1 1 96 TRP H H -6.966 13.200 -5.551 0.07 . A A . 96 TRP H 1 1 17 39826 1 1 96 TRP HA H -7.922 10.561 -5.485 0.09 . A A . 96 TRP HA 1 1 17 39827 1 1 96 TRP HB2 H -7.524 11.812 -3.442 0.17 . A A . 96 TRP HB2 1 1 17 39828 1 1 96 TRP HB3 H -8.764 12.984 -3.879 1.00 . A A . 96 TRP HB3 1 1 17 39829 1 1 96 TRP HD1 H -10.966 12.611 -2.661 0.15 . A A . 96 TRP HD1 1 1 17 39830 1 1 96 TRP HE1 H -12.192 10.606 -1.615 1.00 . A A . 96 TRP HE1 1 1 17 39831 1 1 96 TRP HE3 H -7.656 8.908 -3.879 0.22 . A A . 96 TRP HE3 1 1 17 39832 1 1 96 TRP HH2 H -10.193 6.074 -1.945 1.00 . A A . 96 TRP HH2 1 1 17 39833 1 1 96 TRP HZ2 H -11.808 7.824 -1.342 0.97 . A A . 96 TRP HZ2 1 1 17 39834 1 1 96 TRP HZ3 H -8.159 6.603 -3.185 0.10 . A A . 96 TRP HZ3 1 1 17 39835 1 1 96 TRP N N -7.343 12.456 -6.064 0.21 . A A . 96 TRP N 1 1 17 39836 1 1 96 TRP NE1 N -11.336 10.534 -2.086 0.05 . A A . 96 TRP NE1 1 1 17 39837 1 1 96 TRP O O -10.104 12.695 -6.543 1.00 . A A . 96 TRP O 1 1 17 39838 1 1 97 SER C C -12.640 9.757 -6.006 0.08 . A A . 97 SER C 1 1 17 39839 1 1 97 SER CA C -11.595 10.387 -6.928 1.00 . A A . 97 SER CA 1 1 17 39840 1 1 97 SER CB C -11.479 9.572 -8.216 0.08 . A A . 97 SER CB 1 1 17 39841 1 1 97 SER H H -9.886 9.652 -5.914 0.06 . A A . 97 SER H 1 1 17 39842 1 1 97 SER HA H -11.904 11.392 -7.175 0.10 . A A . 97 SER HA 1 1 17 39843 1 1 97 SER HB2 H -11.122 8.580 -7.981 0.18 . A A . 97 SER HB2 1 1 17 39844 1 1 97 SER HB3 H -12.449 9.502 -8.687 0.07 . A A . 97 SER HB3 1 1 17 39845 1 1 97 SER HG H -11.015 10.893 -9.586 1.00 . A A . 97 SER HG 1 1 17 39846 1 1 97 SER N N -10.297 10.469 -6.267 0.11 . A A . 97 SER N 1 1 17 39847 1 1 97 SER O O -12.318 8.882 -5.202 1.00 . A A . 97 SER O 1 1 17 39848 1 1 97 SER OG O -10.574 10.177 -9.124 0.93 . A A . 97 SER OG 1 1 17 39849 1 1 98 PRO C C -15.422 8.259 -5.713 0.13 . A A . 98 PRO C 1 1 17 39850 1 1 98 PRO CA C -14.995 9.658 -5.280 0.15 . A A . 98 PRO CA 1 1 17 39851 1 1 98 PRO CB C -16.129 10.659 -5.494 0.54 . A A . 98 PRO CB 1 1 17 39852 1 1 98 PRO CD C -14.392 11.237 -7.038 1.00 . A A . 98 PRO CD 1 1 17 39853 1 1 98 PRO CG C -15.886 11.219 -6.853 0.33 . A A . 98 PRO CG 1 1 17 39854 1 1 98 PRO HA H -14.719 9.640 -4.235 0.22 . A A . 98 PRO HA 1 1 17 39855 1 1 98 PRO HB2 H -17.079 10.148 -5.439 0.70 . A A . 98 PRO HB2 1 1 17 39856 1 1 98 PRO HB3 H -16.083 11.428 -4.737 1.00 . A A . 98 PRO HB3 1 1 17 39857 1 1 98 PRO HD2 H -14.136 10.993 -8.058 0.09 . A A . 98 PRO HD2 1 1 17 39858 1 1 98 PRO HD3 H -13.991 12.203 -6.769 0.05 . A A . 98 PRO HD3 1 1 17 39859 1 1 98 PRO HG2 H -16.349 10.589 -7.597 0.13 . A A . 98 PRO HG2 1 1 17 39860 1 1 98 PRO HG3 H -16.283 12.222 -6.912 0.70 . A A . 98 PRO HG3 1 1 17 39861 1 1 98 PRO N N -13.912 10.192 -6.110 1.00 . A A . 98 PRO N 1 1 17 39862 1 1 98 PRO O O -15.858 7.448 -4.895 0.86 . A A . 98 PRO O 1 1 17 39863 1 1 99 THR C C -14.448 5.755 -7.595 0.68 . A A . 99 THR C 1 1 17 39864 1 1 99 THR CA C -15.660 6.685 -7.556 0.85 . A A . 99 THR CA 1 1 17 39865 1 1 99 THR CB C -16.247 6.821 -8.971 0.15 . A A . 99 THR CB 1 1 17 39866 1 1 99 THR CG2 C -15.232 7.456 -9.900 0.06 . A A . 99 THR CG2 1 1 17 39867 1 1 99 THR H H -14.945 8.674 -7.609 0.09 . A A . 99 THR H 1 1 17 39868 1 1 99 THR HA H -16.410 6.255 -6.920 0.21 . A A . 99 THR HA 1 1 17 39869 1 1 99 THR HB H -17.118 7.458 -8.924 1.00 . A A . 99 THR HB 1 1 17 39870 1 1 99 THR HG1 H -16.566 5.535 -10.433 0.23 . A A . 99 THR HG1 1 1 17 39871 1 1 99 THR HG21 H -14.373 6.810 -9.983 1.00 . A A . 99 THR HG21 1 1 17 39872 1 1 99 THR HG22 H -15.676 7.600 -10.874 0.10 . A A . 99 THR HG22 1 1 17 39873 1 1 99 THR HG23 H -14.930 8.410 -9.497 0.06 . A A . 99 THR HG23 1 1 17 39874 1 1 99 THR N N -15.295 7.985 -7.008 0.28 . A A . 99 THR N 1 1 17 39875 1 1 99 THR O O -14.346 4.881 -8.458 0.25 . A A . 99 THR O 1 1 17 39876 1 1 99 THR OG1 O -16.632 5.536 -9.476 0.29 . A A . 99 THR OG1 1 1 17 39877 1 1 100 TYR C C -12.647 3.655 -6.484 0.12 . A A . 100 TYR C 1 1 17 39878 1 1 100 TYR CA C -12.323 5.146 -6.555 0.38 . A A . 100 TYR CA 1 1 17 39879 1 1 100 TYR CB C -11.510 5.555 -5.324 0.07 . A A . 100 TYR CB 1 1 17 39880 1 1 100 TYR CD1 C -13.253 6.006 -3.552 0.12 . A A . 100 TYR CD1 1 1 17 39881 1 1 100 TYR CD2 C -11.774 4.163 -3.230 0.10 . A A . 100 TYR CD2 1 1 17 39882 1 1 100 TYR CE1 C -13.878 5.718 -2.353 0.07 . A A . 100 TYR CE1 1 1 17 39883 1 1 100 TYR CE2 C -12.394 3.871 -2.031 0.07 . A A . 100 TYR CE2 1 1 17 39884 1 1 100 TYR CG C -12.192 5.234 -4.011 0.39 . A A . 100 TYR CG 1 1 17 39885 1 1 100 TYR CZ C -13.445 4.649 -1.597 0.89 . A A . 100 TYR CZ 1 1 17 39886 1 1 100 TYR H H -13.688 6.659 -5.984 1.00 . A A . 100 TYR H 1 1 17 39887 1 1 100 TYR HA H -11.735 5.332 -7.441 0.64 . A A . 100 TYR HA 1 1 17 39888 1 1 100 TYR HB2 H -10.563 5.038 -5.338 0.10 . A A . 100 TYR HB2 1 1 17 39889 1 1 100 TYR HB3 H -11.333 6.619 -5.355 0.48 . A A . 100 TYR HB3 1 1 17 39890 1 1 100 TYR HD1 H -13.591 6.842 -4.146 0.30 . A A . 100 TYR HD1 1 1 17 39891 1 1 100 TYR HD2 H -10.950 3.555 -3.573 0.15 . A A . 100 TYR HD2 1 1 17 39892 1 1 100 TYR HE1 H -14.700 6.329 -2.012 0.22 . A A . 100 TYR HE1 1 1 17 39893 1 1 100 TYR HE2 H -12.054 3.033 -1.440 0.72 . A A . 100 TYR HE2 1 1 17 39894 1 1 100 TYR HH H -15.015 4.379 -0.520 0.07 . A A . 100 TYR HH 1 1 17 39895 1 1 100 TYR N N -13.538 5.952 -6.645 0.06 . A A . 100 TYR N 1 1 17 39896 1 1 100 TYR O O -13.802 3.266 -6.308 1.00 . A A . 100 TYR O 1 1 17 39897 1 1 100 TYR OH O -14.063 4.361 -0.401 1.00 . A A . 100 TYR OH 1 1 17 39898 1 1 101 ASP C C -10.657 0.753 -5.734 0.27 . A A . 101 ASP C 1 1 17 39899 1 1 101 ASP CA C -11.771 1.383 -6.567 1.00 . A A . 101 ASP CA 1 1 17 39900 1 1 101 ASP CB C -11.770 0.798 -7.981 0.11 . A A . 101 ASP CB 1 1 17 39901 1 1 101 ASP CG C -10.539 1.191 -8.773 0.55 . A A . 101 ASP CG 1 1 17 39902 1 1 101 ASP H H -10.719 3.207 -6.758 0.13 . A A . 101 ASP H 1 1 17 39903 1 1 101 ASP HA H -12.720 1.170 -6.098 0.33 . A A . 101 ASP HA 1 1 17 39904 1 1 101 ASP HB2 H -11.805 -0.280 -7.918 0.15 . A A . 101 ASP HB2 1 1 17 39905 1 1 101 ASP HB3 H -12.644 1.150 -8.510 0.15 . A A . 101 ASP HB3 1 1 17 39906 1 1 101 ASP N N -11.613 2.831 -6.618 1.00 . A A . 101 ASP N 1 1 17 39907 1 1 101 ASP O O -9.531 1.250 -5.711 0.08 . A A . 101 ASP O 1 1 17 39908 1 1 101 ASP OD1 O -10.473 2.352 -9.229 0.10 . A A . 101 ASP OD1 1 1 17 39909 1 1 101 ASP OD2 O -9.644 0.338 -8.943 0.13 . A A . 101 ASP OD2 1 1 17 39910 1 1 102 VAL C C -8.786 -1.454 -5.020 0.32 . A A . 102 VAL C 1 1 17 39911 1 1 102 VAL CA C -10.010 -1.036 -4.211 0.06 . A A . 102 VAL CA 1 1 17 39912 1 1 102 VAL CB C -10.635 -2.279 -3.548 0.06 . A A . 102 VAL CB 1 1 17 39913 1 1 102 VAL CG1 C -9.623 -2.983 -2.656 0.45 . A A . 102 VAL CG1 1 1 17 39914 1 1 102 VAL CG2 C -11.873 -1.890 -2.753 1.00 . A A . 102 VAL CG2 1 1 17 39915 1 1 102 VAL H H -11.897 -0.687 -5.106 0.80 . A A . 102 VAL H 1 1 17 39916 1 1 102 VAL HA H -9.698 -0.357 -3.431 0.20 . A A . 102 VAL HA 1 1 17 39917 1 1 102 VAL HB H -10.935 -2.966 -4.325 0.52 . A A . 102 VAL HB 1 1 17 39918 1 1 102 VAL HG11 H -9.323 -2.320 -1.858 0.06 . A A . 102 VAL HG11 1 1 17 39919 1 1 102 VAL HG12 H -10.069 -3.872 -2.237 0.16 . A A . 102 VAL HG12 1 1 17 39920 1 1 102 VAL HG13 H -8.756 -3.258 -3.240 0.07 . A A . 102 VAL HG13 1 1 17 39921 1 1 102 VAL HG21 H -12.620 -1.492 -3.425 0.42 . A A . 102 VAL HG21 1 1 17 39922 1 1 102 VAL HG22 H -12.267 -2.760 -2.250 1.00 . A A . 102 VAL HG22 1 1 17 39923 1 1 102 VAL HG23 H -11.611 -1.139 -2.023 0.33 . A A . 102 VAL HG23 1 1 17 39924 1 1 102 VAL N N -10.982 -0.340 -5.048 1.00 . A A . 102 VAL N 1 1 17 39925 1 1 102 VAL O O -7.673 -1.504 -4.498 1.00 . A A . 102 VAL O 1 1 17 39926 1 1 103 SER C C -6.936 -1.017 -7.409 0.25 . A A . 103 SER C 1 1 17 39927 1 1 103 SER CA C -7.913 -2.163 -7.178 0.13 . A A . 103 SER CA 1 1 17 39928 1 1 103 SER CB C -8.472 -2.649 -8.515 0.06 . A A . 103 SER CB 1 1 17 39929 1 1 103 SER H H -9.909 -1.693 -6.656 0.24 . A A . 103 SER H 1 1 17 39930 1 1 103 SER HA H -7.388 -2.978 -6.699 1.00 . A A . 103 SER HA 1 1 17 39931 1 1 103 SER HB2 H -9.014 -1.847 -8.991 0.37 . A A . 103 SER HB2 1 1 17 39932 1 1 103 SER HB3 H -7.658 -2.962 -9.152 0.15 . A A . 103 SER HB3 1 1 17 39933 1 1 103 SER HG H -9.726 -3.709 -7.446 0.53 . A A . 103 SER HG 1 1 17 39934 1 1 103 SER N N -9.000 -1.751 -6.297 1.00 . A A . 103 SER N 1 1 17 39935 1 1 103 SER O O -5.737 -1.233 -7.581 0.07 . A A . 103 SER O 1 1 17 39936 1 1 103 SER OG O -9.351 -3.744 -8.329 1.00 . A A . 103 SER OG 1 1 17 39937 1 1 104 SER C C -5.642 1.595 -6.494 0.68 . A A . 104 SER C 1 1 17 39938 1 1 104 SER CA C -6.639 1.393 -7.630 0.80 . A A . 104 SER CA 1 1 17 39939 1 1 104 SER CB C -7.527 2.629 -7.771 0.18 . A A . 104 SER CB 1 1 17 39940 1 1 104 SER H H -8.420 0.312 -7.263 0.64 . A A . 104 SER H 1 1 17 39941 1 1 104 SER HA H -6.091 1.250 -8.549 1.00 . A A . 104 SER HA 1 1 17 39942 1 1 104 SER HB2 H -8.185 2.502 -8.618 1.00 . A A . 104 SER HB2 1 1 17 39943 1 1 104 SER HB3 H -8.114 2.752 -6.873 1.00 . A A . 104 SER HB3 1 1 17 39944 1 1 104 SER HG H -6.022 3.598 -8.567 1.00 . A A . 104 SER HG 1 1 17 39945 1 1 104 SER N N -7.458 0.205 -7.413 0.23 . A A . 104 SER N 1 1 17 39946 1 1 104 SER O O -4.462 1.849 -6.732 0.11 . A A . 104 SER O 1 1 17 39947 1 1 104 SER OG O -6.749 3.795 -7.971 1.00 . A A . 104 SER OG 1 1 17 39948 1 1 105 ILE C C -4.145 0.621 -4.074 1.00 . A A . 105 ILE C 1 1 17 39949 1 1 105 ILE CA C -5.271 1.656 -4.087 1.00 . A A . 105 ILE CA 1 1 17 39950 1 1 105 ILE CB C -6.096 1.571 -2.778 0.34 . A A . 105 ILE CB 1 1 17 39951 1 1 105 ILE CD1 C -4.160 2.312 -1.271 0.63 . A A . 105 ILE CD1 1 1 17 39952 1 1 105 ILE CG1 C -5.576 2.576 -1.740 0.22 . A A . 105 ILE CG1 1 1 17 39953 1 1 105 ILE CG2 C -6.092 0.157 -2.208 0.05 . A A . 105 ILE CG2 1 1 17 39954 1 1 105 ILE H H -7.071 1.269 -5.133 0.28 . A A . 105 ILE H 1 1 17 39955 1 1 105 ILE HA H -4.831 2.641 -4.147 0.31 . A A . 105 ILE HA 1 1 17 39956 1 1 105 ILE HB H -7.119 1.823 -3.019 1.00 . A A . 105 ILE HB 1 1 17 39957 1 1 105 ILE HD11 H -4.086 1.300 -0.903 0.42 . A A . 105 ILE HD11 1 1 17 39958 1 1 105 ILE HD12 H -3.478 2.448 -2.096 1.00 . A A . 105 ILE HD12 1 1 17 39959 1 1 105 ILE HD13 H -3.909 3.003 -0.479 0.70 . A A . 105 ILE HD13 1 1 17 39960 1 1 105 ILE HG12 H -5.600 3.568 -2.167 0.17 . A A . 105 ILE HG12 1 1 17 39961 1 1 105 ILE HG13 H -6.222 2.551 -0.874 0.07 . A A . 105 ILE HG13 1 1 17 39962 1 1 105 ILE HG21 H -6.421 -0.538 -2.965 0.44 . A A . 105 ILE HG21 1 1 17 39963 1 1 105 ILE HG22 H -5.091 -0.102 -1.892 0.70 . A A . 105 ILE HG22 1 1 17 39964 1 1 105 ILE HG23 H -6.760 0.108 -1.361 0.20 . A A . 105 ILE HG23 1 1 17 39965 1 1 105 ILE N N -6.122 1.479 -5.259 1.00 . A A . 105 ILE N 1 1 17 39966 1 1 105 ILE O O -3.051 0.883 -3.578 0.90 . A A . 105 ILE O 1 1 17 39967 1 1 106 LEU C C -2.351 -1.318 -5.720 0.25 . A A . 106 LEU C 1 1 17 39968 1 1 106 LEU CA C -3.431 -1.625 -4.689 0.34 . A A . 106 LEU CA 1 1 17 39969 1 1 106 LEU CB C -4.107 -2.959 -5.025 0.44 . A A . 106 LEU CB 1 1 17 39970 1 1 106 LEU CD1 C -5.679 -4.811 -4.411 1.00 . A A . 106 LEU CD1 1 1 17 39971 1 1 106 LEU CD2 C -4.285 -3.726 -2.643 0.09 . A A . 106 LEU CD2 1 1 17 39972 1 1 106 LEU CG C -5.040 -3.512 -3.946 0.49 . A A . 106 LEU CG 1 1 17 39973 1 1 106 LEU H H -5.307 -0.702 -5.026 1.00 . A A . 106 LEU H 1 1 17 39974 1 1 106 LEU HA H -2.971 -1.700 -3.715 1.00 . A A . 106 LEU HA 1 1 17 39975 1 1 106 LEU HB2 H -4.677 -2.828 -5.933 1.00 . A A . 106 LEU HB2 1 1 17 39976 1 1 106 LEU HB3 H -3.335 -3.691 -5.210 0.74 . A A . 106 LEU HB3 1 1 17 39977 1 1 106 LEU HD11 H -4.907 -5.536 -4.622 0.06 . A A . 106 LEU HD11 1 1 17 39978 1 1 106 LEU HD12 H -6.326 -5.192 -3.635 1.00 . A A . 106 LEU HD12 1 1 17 39979 1 1 106 LEU HD13 H -6.256 -4.628 -5.306 0.14 . A A . 106 LEU HD13 1 1 17 39980 1 1 106 LEU HD21 H -3.880 -2.784 -2.303 0.41 . A A . 106 LEU HD21 1 1 17 39981 1 1 106 LEU HD22 H -4.959 -4.118 -1.895 0.85 . A A . 106 LEU HD22 1 1 17 39982 1 1 106 LEU HD23 H -3.479 -4.427 -2.804 1.00 . A A . 106 LEU HD23 1 1 17 39983 1 1 106 LEU HG H -5.831 -2.799 -3.763 0.13 . A A . 106 LEU HG 1 1 17 39984 1 1 106 LEU N N -4.420 -0.553 -4.637 0.83 . A A . 106 LEU N 1 1 17 39985 1 1 106 LEU O O -1.158 -1.416 -5.432 1.00 . A A . 106 LEU O 1 1 17 39986 1 1 107 THR C C -1.018 0.604 -7.660 1.00 . A A . 107 THR C 1 1 17 39987 1 1 107 THR CA C -1.854 -0.626 -8.000 0.46 . A A . 107 THR CA 1 1 17 39988 1 1 107 THR CB C -2.600 -0.372 -9.323 1.00 . A A . 107 THR CB 1 1 17 39989 1 1 107 THR CG2 C -3.342 -1.622 -9.772 0.07 . A A . 107 THR CG2 1 1 17 39990 1 1 107 THR H H -3.744 -0.889 -7.088 0.08 . A A . 107 THR H 1 1 17 39991 1 1 107 THR HA H -1.194 -1.470 -8.138 0.15 . A A . 107 THR HA 1 1 17 39992 1 1 107 THR HB H -1.880 -0.107 -10.082 0.17 . A A . 107 THR HB 1 1 17 39993 1 1 107 THR HG1 H -3.204 1.480 -9.628 0.35 . A A . 107 THR HG1 1 1 17 39994 1 1 107 THR HG21 H -4.046 -1.920 -9.008 0.27 . A A . 107 THR HG21 1 1 17 39995 1 1 107 THR HG22 H -3.873 -1.416 -10.691 0.09 . A A . 107 THR HG22 1 1 17 39996 1 1 107 THR HG23 H -2.633 -2.422 -9.940 0.83 . A A . 107 THR HG23 1 1 17 39997 1 1 107 THR N N -2.779 -0.948 -6.922 0.07 . A A . 107 THR N 1 1 17 39998 1 1 107 THR O O 0.108 0.751 -8.136 0.07 . A A . 107 THR O 1 1 17 39999 1 1 107 THR OG1 O -3.530 0.706 -9.164 1.00 . A A . 107 THR OG1 1 1 17 40000 1 1 108 SER C C 0.338 2.383 -5.573 0.49 . A A . 108 SER C 1 1 17 40001 1 1 108 SER CA C -0.884 2.701 -6.430 0.37 . A A . 108 SER CA 1 1 17 40002 1 1 108 SER CB C -1.833 3.625 -5.665 0.34 . A A . 108 SER CB 1 1 17 40003 1 1 108 SER H H -2.474 1.306 -6.482 0.20 . A A . 108 SER H 1 1 17 40004 1 1 108 SER HA H -0.555 3.205 -7.328 0.51 . A A . 108 SER HA 1 1 17 40005 1 1 108 SER HB2 H -2.228 3.101 -4.806 0.72 . A A . 108 SER HB2 1 1 17 40006 1 1 108 SER HB3 H -1.295 4.500 -5.336 0.40 . A A . 108 SER HB3 1 1 17 40007 1 1 108 SER HG H -2.864 4.984 -6.631 0.08 . A A . 108 SER HG 1 1 17 40008 1 1 108 SER N N -1.575 1.483 -6.833 0.09 . A A . 108 SER N 1 1 17 40009 1 1 108 SER O O 1.419 2.929 -5.791 0.05 . A A . 108 SER O 1 1 17 40010 1 1 108 SER OG O -2.916 4.036 -6.483 1.00 . A A . 108 SER OG 1 1 17 40011 1 1 109 ILE C C 2.252 0.213 -4.443 0.06 . A A . 109 ILE C 1 1 17 40012 1 1 109 ILE CA C 1.251 1.103 -3.713 0.10 . A A . 109 ILE CA 1 1 17 40013 1 1 109 ILE CB C 0.726 0.367 -2.465 0.38 . A A . 109 ILE CB 1 1 17 40014 1 1 109 ILE CD1 C -0.938 0.564 -0.543 0.18 . A A . 109 ILE CD1 1 1 17 40015 1 1 109 ILE CG1 C -0.241 1.264 -1.690 0.30 . A A . 109 ILE CG1 1 1 17 40016 1 1 109 ILE CG2 C 1.885 -0.066 -1.577 0.07 . A A . 109 ILE CG2 1 1 17 40017 1 1 109 ILE H H -0.725 1.092 -4.475 1.00 . A A . 109 ILE H 1 1 17 40018 1 1 109 ILE HA H 1.755 2.004 -3.390 0.21 . A A . 109 ILE HA 1 1 17 40019 1 1 109 ILE HB H 0.204 -0.519 -2.790 0.09 . A A . 109 ILE HB 1 1 17 40020 1 1 109 ILE HD11 H -0.200 0.166 0.138 0.10 . A A . 109 ILE HD11 1 1 17 40021 1 1 109 ILE HD12 H -1.568 1.267 -0.021 1.00 . A A . 109 ILE HD12 1 1 17 40022 1 1 109 ILE HD13 H -1.542 -0.244 -0.930 0.09 . A A . 109 ILE HD13 1 1 17 40023 1 1 109 ILE HG12 H 0.304 2.102 -1.282 0.22 . A A . 109 ILE HG12 1 1 17 40024 1 1 109 ILE HG13 H -1.000 1.632 -2.366 0.09 . A A . 109 ILE HG13 1 1 17 40025 1 1 109 ILE HG21 H 2.461 0.802 -1.288 0.29 . A A . 109 ILE HG21 1 1 17 40026 1 1 109 ILE HG22 H 1.501 -0.553 -0.692 0.29 . A A . 109 ILE HG22 1 1 17 40027 1 1 109 ILE HG23 H 2.518 -0.753 -2.120 0.40 . A A . 109 ILE HG23 1 1 17 40028 1 1 109 ILE N N 0.160 1.493 -4.600 1.00 . A A . 109 ILE N 1 1 17 40029 1 1 109 ILE O O 3.458 0.297 -4.208 0.32 . A A . 109 ILE O 1 1 17 40030 1 1 110 GLN C C 3.535 -0.746 -7.001 0.05 . A A . 110 GLN C 1 1 17 40031 1 1 110 GLN CA C 2.596 -1.537 -6.098 1.00 . A A . 110 GLN CA 1 1 17 40032 1 1 110 GLN CB C 1.743 -2.490 -6.937 0.97 . A A . 110 GLN CB 1 1 17 40033 1 1 110 GLN CD C 1.696 -4.341 -8.655 0.07 . A A . 110 GLN CD 1 1 17 40034 1 1 110 GLN CG C 2.558 -3.480 -7.752 0.11 . A A . 110 GLN CG 1 1 17 40035 1 1 110 GLN H H 0.775 -0.658 -5.471 0.07 . A A . 110 GLN H 1 1 17 40036 1 1 110 GLN HA H 3.186 -2.114 -5.400 0.14 . A A . 110 GLN HA 1 1 17 40037 1 1 110 GLN HB2 H 1.092 -3.047 -6.278 0.60 . A A . 110 GLN HB2 1 1 17 40038 1 1 110 GLN HB3 H 1.137 -1.908 -7.617 0.57 . A A . 110 GLN HB3 1 1 17 40039 1 1 110 GLN HE21 H 2.989 -5.844 -8.500 0.45 . A A . 110 GLN HE21 1 1 17 40040 1 1 110 GLN HE22 H 1.604 -6.144 -9.487 1.00 . A A . 110 GLN HE22 1 1 17 40041 1 1 110 GLN HG2 H 3.257 -2.931 -8.364 0.25 . A A . 110 GLN HG2 1 1 17 40042 1 1 110 GLN HG3 H 3.099 -4.123 -7.076 0.57 . A A . 110 GLN HG3 1 1 17 40043 1 1 110 GLN N N 1.745 -0.637 -5.329 0.35 . A A . 110 GLN N 1 1 17 40044 1 1 110 GLN NE2 N 2.141 -5.566 -8.907 1.00 . A A . 110 GLN NE2 1 1 17 40045 1 1 110 GLN O O 4.688 -1.126 -7.207 0.08 . A A . 110 GLN O 1 1 17 40046 1 1 110 GLN OE1 O 0.641 -3.911 -9.120 0.13 . A A . 110 GLN OE1 1 1 17 40047 1 1 111 SER C C 4.921 1.921 -7.648 0.64 . A A . 111 SER C 1 1 17 40048 1 1 111 SER CA C 3.813 1.215 -8.421 0.18 . A A . 111 SER CA 1 1 17 40049 1 1 111 SER CB C 2.909 2.248 -9.099 0.78 . A A . 111 SER CB 1 1 17 40050 1 1 111 SER H H 2.102 0.607 -7.334 0.58 . A A . 111 SER H 1 1 17 40051 1 1 111 SER HA H 4.258 0.587 -9.179 1.00 . A A . 111 SER HA 1 1 17 40052 1 1 111 SER HB2 H 2.401 2.828 -8.345 0.23 . A A . 111 SER HB2 1 1 17 40053 1 1 111 SER HB3 H 3.513 2.902 -9.711 0.10 . A A . 111 SER HB3 1 1 17 40054 1 1 111 SER HG H 2.225 1.653 -10.836 0.67 . A A . 111 SER HG 1 1 17 40055 1 1 111 SER N N 3.028 0.359 -7.539 1.00 . A A . 111 SER N 1 1 17 40056 1 1 111 SER O O 5.974 2.234 -8.204 1.00 . A A . 111 SER O 1 1 17 40057 1 1 111 SER OG O 1.941 1.620 -9.920 0.31 . A A . 111 SER OG 1 1 17 40058 1 1 112 LEU C C 6.968 2.080 -5.490 1.00 . A A . 112 LEU C 1 1 17 40059 1 1 112 LEU CA C 5.651 2.846 -5.516 0.42 . A A . 112 LEU CA 1 1 17 40060 1 1 112 LEU CB C 5.106 2.996 -4.092 0.69 . A A . 112 LEU CB 1 1 17 40061 1 1 112 LEU CD1 C 5.982 5.288 -3.585 0.09 . A A . 112 LEU CD1 1 1 17 40062 1 1 112 LEU CD2 C 5.499 3.695 -1.716 0.14 . A A . 112 LEU CD2 1 1 17 40063 1 1 112 LEU CG C 5.980 3.830 -3.153 0.41 . A A . 112 LEU CG 1 1 17 40064 1 1 112 LEU H H 3.823 1.887 -5.979 0.47 . A A . 112 LEU H 1 1 17 40065 1 1 112 LEU HA H 5.829 3.828 -5.930 0.41 . A A . 112 LEU HA 1 1 17 40066 1 1 112 LEU HB2 H 4.133 3.459 -4.150 1.00 . A A . 112 LEU HB2 1 1 17 40067 1 1 112 LEU HB3 H 4.995 2.011 -3.664 0.28 . A A . 112 LEU HB3 1 1 17 40068 1 1 112 LEU HD11 H 4.974 5.674 -3.548 0.42 . A A . 112 LEU HD11 1 1 17 40069 1 1 112 LEU HD12 H 6.611 5.861 -2.919 0.37 . A A . 112 LEU HD12 1 1 17 40070 1 1 112 LEU HD13 H 6.361 5.365 -4.595 0.21 . A A . 112 LEU HD13 1 1 17 40071 1 1 112 LEU HD21 H 5.557 2.660 -1.413 0.06 . A A . 112 LEU HD21 1 1 17 40072 1 1 112 LEU HD22 H 6.122 4.295 -1.069 0.92 . A A . 112 LEU HD22 1 1 17 40073 1 1 112 LEU HD23 H 4.476 4.033 -1.645 0.59 . A A . 112 LEU HD23 1 1 17 40074 1 1 112 LEU HG H 6.997 3.467 -3.203 0.41 . A A . 112 LEU HG 1 1 17 40075 1 1 112 LEU N N 4.677 2.171 -6.365 0.10 . A A . 112 LEU N 1 1 17 40076 1 1 112 LEU O O 8.035 2.665 -5.304 0.06 . A A . 112 LEU O 1 1 17 40077 1 1 113 LEU C C 8.833 0.090 -6.990 0.40 . A A . 113 LEU C 1 1 17 40078 1 1 113 LEU CA C 8.070 -0.078 -5.685 0.24 . A A . 113 LEU CA 1 1 17 40079 1 1 113 LEU CB C 7.681 -1.546 -5.515 0.25 . A A . 113 LEU CB 1 1 17 40080 1 1 113 LEU CD1 C 6.172 -3.294 -4.569 0.10 . A A . 113 LEU CD1 1 1 17 40081 1 1 113 LEU CD2 C 6.661 -1.227 -3.249 0.07 . A A . 113 LEU CD2 1 1 17 40082 1 1 113 LEU CG C 6.457 -1.805 -4.641 1.00 . A A . 113 LEU CG 1 1 17 40083 1 1 113 LEU H H 6.003 0.360 -5.814 0.15 . A A . 113 LEU H 1 1 17 40084 1 1 113 LEU HA H 8.702 0.220 -4.863 0.49 . A A . 113 LEU HA 1 1 17 40085 1 1 113 LEU HB2 H 7.489 -1.961 -6.496 1.00 . A A . 113 LEU HB2 1 1 17 40086 1 1 113 LEU HB3 H 8.520 -2.069 -5.082 0.49 . A A . 113 LEU HB3 1 1 17 40087 1 1 113 LEU HD11 H 7.003 -3.797 -4.097 0.60 . A A . 113 LEU HD11 1 1 17 40088 1 1 113 LEU HD12 H 5.274 -3.464 -3.995 0.29 . A A . 113 LEU HD12 1 1 17 40089 1 1 113 LEU HD13 H 6.041 -3.681 -5.570 0.12 . A A . 113 LEU HD13 1 1 17 40090 1 1 113 LEU HD21 H 7.583 -1.606 -2.834 0.60 . A A . 113 LEU HD21 1 1 17 40091 1 1 113 LEU HD22 H 6.709 -0.150 -3.313 0.08 . A A . 113 LEU HD22 1 1 17 40092 1 1 113 LEU HD23 H 5.835 -1.513 -2.615 0.83 . A A . 113 LEU HD23 1 1 17 40093 1 1 113 LEU HG H 5.597 -1.322 -5.083 1.00 . A A . 113 LEU HG 1 1 17 40094 1 1 113 LEU N N 6.884 0.767 -5.678 0.05 . A A . 113 LEU N 1 1 17 40095 1 1 113 LEU O O 10.058 0.205 -6.998 1.00 . A A . 113 LEU O 1 1 17 40096 1 1 114 ASP C C 9.439 1.572 -9.527 0.09 . A A . 114 ASP C 1 1 17 40097 1 1 114 ASP CA C 8.691 0.248 -9.411 0.11 . A A . 114 ASP CA 1 1 17 40098 1 1 114 ASP CB C 7.618 0.154 -10.496 0.17 . A A . 114 ASP CB 1 1 17 40099 1 1 114 ASP CG C 8.199 0.255 -11.894 1.00 . A A . 114 ASP CG 1 1 17 40100 1 1 114 ASP H H 7.119 0.018 -8.015 0.21 . A A . 114 ASP H 1 1 17 40101 1 1 114 ASP HA H 9.392 -0.562 -9.539 1.00 . A A . 114 ASP HA 1 1 17 40102 1 1 114 ASP HB2 H 7.106 -0.793 -10.407 0.78 . A A . 114 ASP HB2 1 1 17 40103 1 1 114 ASP HB3 H 6.909 0.957 -10.362 0.34 . A A . 114 ASP HB3 1 1 17 40104 1 1 114 ASP N N 8.093 0.104 -8.093 0.78 . A A . 114 ASP N 1 1 17 40105 1 1 114 ASP O O 10.664 1.596 -9.645 0.16 . A A . 114 ASP O 1 1 17 40106 1 1 114 ASP OD1 O 8.305 1.387 -12.412 0.62 . A A . 114 ASP OD1 1 1 17 40107 1 1 114 ASP OD2 O 8.548 -0.798 -12.468 0.26 . A A . 114 ASP OD2 1 1 17 40108 1 1 115 GLU C C 8.797 4.906 -8.458 0.18 . A A . 115 GLU C 1 1 17 40109 1 1 115 GLU CA C 9.283 4.001 -9.593 0.40 . A A . 115 GLU CA 1 1 17 40110 1 1 115 GLU CB C 8.944 4.627 -10.949 1.00 . A A . 115 GLU CB 1 1 17 40111 1 1 115 GLU CD C 7.154 5.205 -12.636 0.82 . A A . 115 GLU CD 1 1 17 40112 1 1 115 GLU CG C 7.472 4.533 -11.315 1.00 . A A . 115 GLU CG 1 1 17 40113 1 1 115 GLU H H 7.720 2.586 -9.399 0.09 . A A . 115 GLU H 1 1 17 40114 1 1 115 GLU HA H 10.355 3.892 -9.519 0.23 . A A . 115 GLU HA 1 1 17 40115 1 1 115 GLU HB2 H 9.221 5.672 -10.929 0.08 . A A . 115 GLU HB2 1 1 17 40116 1 1 115 GLU HB3 H 9.516 4.128 -11.716 0.06 . A A . 115 GLU HB3 1 1 17 40117 1 1 115 GLU HG2 H 7.197 3.491 -11.384 0.46 . A A . 115 GLU HG2 1 1 17 40118 1 1 115 GLU HG3 H 6.889 5.006 -10.539 0.06 . A A . 115 GLU HG3 1 1 17 40119 1 1 115 GLU N N 8.693 2.671 -9.493 0.50 . A A . 115 GLU N 1 1 17 40120 1 1 115 GLU O O 7.705 5.470 -8.532 0.81 . A A . 115 GLU O 1 1 17 40121 1 1 115 GLU OE1 O 6.844 6.414 -12.628 0.14 . A A . 115 GLU OE1 1 1 17 40122 1 1 115 GLU OE2 O 7.216 4.521 -13.680 0.13 . A A . 115 GLU OE2 1 1 17 40123 1 1 116 PRO C C 9.042 7.360 -6.645 1.00 . A A . 116 PRO C 1 1 17 40124 1 1 116 PRO CA C 9.233 5.900 -6.243 0.19 . A A . 116 PRO CA 1 1 17 40125 1 1 116 PRO CB C 10.422 5.760 -5.284 0.56 . A A . 116 PRO CB 1 1 17 40126 1 1 116 PRO CD C 10.913 4.418 -7.198 0.38 . A A . 116 PRO CD 1 1 17 40127 1 1 116 PRO CG C 11.544 5.252 -6.122 0.23 . A A . 116 PRO CG 1 1 17 40128 1 1 116 PRO HA H 8.335 5.543 -5.762 0.10 . A A . 116 PRO HA 1 1 17 40129 1 1 116 PRO HB2 H 10.655 6.723 -4.854 0.05 . A A . 116 PRO HB2 1 1 17 40130 1 1 116 PRO HB3 H 10.172 5.061 -4.498 0.07 . A A . 116 PRO HB3 1 1 17 40131 1 1 116 PRO HD2 H 11.499 4.463 -8.105 1.00 . A A . 116 PRO HD2 1 1 17 40132 1 1 116 PRO HD3 H 10.803 3.395 -6.869 0.07 . A A . 116 PRO HD3 1 1 17 40133 1 1 116 PRO HG2 H 12.081 6.081 -6.558 1.00 . A A . 116 PRO HG2 1 1 17 40134 1 1 116 PRO HG3 H 12.209 4.648 -5.521 0.47 . A A . 116 PRO HG3 1 1 17 40135 1 1 116 PRO N N 9.599 5.054 -7.386 0.06 . A A . 116 PRO N 1 1 17 40136 1 1 116 PRO O O 9.486 7.782 -7.714 0.44 . A A . 116 PRO O 1 1 17 40137 1 1 117 ASN C C 9.147 10.422 -5.343 0.84 . A A . 117 ASN C 1 1 17 40138 1 1 117 ASN CA C 8.124 9.536 -6.057 0.52 . A A . 117 ASN CA 1 1 17 40139 1 1 117 ASN CB C 6.708 9.911 -5.613 0.06 . A A . 117 ASN CB 1 1 17 40140 1 1 117 ASN CG C 6.285 11.283 -6.107 0.32 . A A . 117 ASN CG 1 1 17 40141 1 1 117 ASN H H 8.050 7.733 -4.949 1.00 . A A . 117 ASN H 1 1 17 40142 1 1 117 ASN HA H 8.207 9.687 -7.122 0.45 . A A . 117 ASN HA 1 1 17 40143 1 1 117 ASN HB2 H 6.012 9.181 -5.998 0.12 . A A . 117 ASN HB2 1 1 17 40144 1 1 117 ASN HB3 H 6.664 9.909 -4.534 0.86 . A A . 117 ASN HB3 1 1 17 40145 1 1 117 ASN HD21 H 4.384 10.701 -6.159 1.00 . A A . 117 ASN HD21 1 1 17 40146 1 1 117 ASN HD22 H 4.684 12.330 -6.644 1.00 . A A . 117 ASN HD22 1 1 17 40147 1 1 117 ASN N N 8.377 8.125 -5.786 0.34 . A A . 117 ASN N 1 1 17 40148 1 1 117 ASN ND2 N 4.987 11.454 -6.325 1.00 . A A . 117 ASN ND2 1 1 17 40149 1 1 117 ASN O O 9.261 10.380 -4.119 1.00 . A A . 117 ASN O 1 1 17 40150 1 1 117 ASN OD1 O 7.112 12.174 -6.290 0.80 . A A . 117 ASN OD1 1 1 17 40151 1 1 118 PRO C C 10.314 13.406 -4.937 0.08 . A A . 118 PRO C 1 1 17 40152 1 1 118 PRO CA C 10.919 12.132 -5.523 0.34 . A A . 118 PRO CA 1 1 17 40153 1 1 118 PRO CB C 11.802 12.465 -6.723 0.51 . A A . 118 PRO CB 1 1 17 40154 1 1 118 PRO CD C 9.856 11.352 -7.571 1.00 . A A . 118 PRO CD 1 1 17 40155 1 1 118 PRO CG C 10.878 12.413 -7.890 0.18 . A A . 118 PRO CG 1 1 17 40156 1 1 118 PRO HA H 11.506 11.632 -4.768 1.00 . A A . 118 PRO HA 1 1 17 40157 1 1 118 PRO HB2 H 12.228 13.451 -6.598 0.27 . A A . 118 PRO HB2 1 1 17 40158 1 1 118 PRO HB3 H 12.589 11.732 -6.811 0.12 . A A . 118 PRO HB3 1 1 17 40159 1 1 118 PRO HD2 H 8.874 11.665 -7.899 0.07 . A A . 118 PRO HD2 1 1 17 40160 1 1 118 PRO HD3 H 10.128 10.416 -8.038 1.00 . A A . 118 PRO HD3 1 1 17 40161 1 1 118 PRO HG2 H 10.397 13.371 -8.018 0.05 . A A . 118 PRO HG2 1 1 17 40162 1 1 118 PRO HG3 H 11.427 12.148 -8.780 0.13 . A A . 118 PRO HG3 1 1 17 40163 1 1 118 PRO N N 9.909 11.240 -6.099 1.00 . A A . 118 PRO N 1 1 17 40164 1 1 118 PRO O O 10.982 14.436 -4.847 0.12 . A A . 118 PRO O 1 1 17 40165 1 1 119 ASN C C 8.938 14.827 -2.589 1.00 . A A . 119 ASN C 1 1 17 40166 1 1 119 ASN CA C 8.356 14.475 -3.956 0.37 . A A . 119 ASN CA 1 1 17 40167 1 1 119 ASN CB C 6.860 14.181 -3.825 0.23 . A A . 119 ASN CB 1 1 17 40168 1 1 119 ASN CG C 6.573 13.076 -2.827 0.73 . A A . 119 ASN CG 1 1 17 40169 1 1 119 ASN H H 8.567 12.479 -4.634 1.00 . A A . 119 ASN H 1 1 17 40170 1 1 119 ASN HA H 8.492 15.316 -4.620 1.00 . A A . 119 ASN HA 1 1 17 40171 1 1 119 ASN HB2 H 6.350 15.076 -3.498 1.00 . A A . 119 ASN HB2 1 1 17 40172 1 1 119 ASN HB3 H 6.471 13.883 -4.787 0.26 . A A . 119 ASN HB3 1 1 17 40173 1 1 119 ASN HD21 H 4.834 13.919 -2.361 0.51 . A A . 119 ASN HD21 1 1 17 40174 1 1 119 ASN HD22 H 5.213 12.461 -1.514 1.00 . A A . 119 ASN HD22 1 1 17 40175 1 1 119 ASN N N 9.048 13.327 -4.536 0.11 . A A . 119 ASN N 1 1 17 40176 1 1 119 ASN ND2 N 5.423 13.161 -2.168 0.68 . A A . 119 ASN ND2 1 1 17 40177 1 1 119 ASN O O 10.026 14.373 -2.234 0.12 . A A . 119 ASN O 1 1 17 40178 1 1 119 ASN OD1 O 7.375 12.159 -2.649 0.10 . A A . 119 ASN OD1 1 1 17 40179 1 1 120 SER C C 8.966 14.830 0.373 0.13 . A A . 120 SER C 1 1 17 40180 1 1 120 SER CA C 8.648 16.049 -0.497 0.12 . A A . 120 SER CA 1 1 17 40181 1 1 120 SER CB C 7.576 16.903 0.179 0.13 . A A . 120 SER CB 1 1 17 40182 1 1 120 SER H H 7.346 15.966 -2.167 1.00 . A A . 120 SER H 1 1 17 40183 1 1 120 SER HA H 9.541 16.641 -0.618 0.41 . A A . 120 SER HA 1 1 17 40184 1 1 120 SER HB2 H 7.379 17.776 -0.426 0.07 . A A . 120 SER HB2 1 1 17 40185 1 1 120 SER HB3 H 6.669 16.326 0.280 0.21 . A A . 120 SER HB3 1 1 17 40186 1 1 120 SER HG H 7.441 18.052 1.761 0.84 . A A . 120 SER HG 1 1 17 40187 1 1 120 SER N N 8.206 15.637 -1.826 0.84 . A A . 120 SER N 1 1 17 40188 1 1 120 SER O O 8.066 14.075 0.740 1.00 . A A . 120 SER O 1 1 17 40189 1 1 120 SER OG O 7.993 17.326 1.465 1.00 . A A . 120 SER OG 1 1 17 40190 1 1 121 PRO C C 9.958 13.432 2.888 1.00 . A A . 121 PRO C 1 1 17 40191 1 1 121 PRO CA C 10.677 13.483 1.543 0.11 . A A . 121 PRO CA 1 1 17 40192 1 1 121 PRO CB C 12.176 13.725 1.752 0.41 . A A . 121 PRO CB 1 1 17 40193 1 1 121 PRO CD C 11.397 15.472 0.331 0.66 . A A . 121 PRO CD 1 1 17 40194 1 1 121 PRO CG C 12.583 14.597 0.616 0.36 . A A . 121 PRO CG 1 1 17 40195 1 1 121 PRO HA H 10.531 12.546 1.025 0.13 . A A . 121 PRO HA 1 1 17 40196 1 1 121 PRO HB2 H 12.334 14.215 2.702 0.21 . A A . 121 PRO HB2 1 1 17 40197 1 1 121 PRO HB3 H 12.702 12.783 1.733 0.07 . A A . 121 PRO HB3 1 1 17 40198 1 1 121 PRO HD2 H 11.434 16.367 0.934 1.00 . A A . 121 PRO HD2 1 1 17 40199 1 1 121 PRO HD3 H 11.354 15.721 -0.719 1.00 . A A . 121 PRO HD3 1 1 17 40200 1 1 121 PRO HG2 H 13.433 15.198 0.899 0.20 . A A . 121 PRO HG2 1 1 17 40201 1 1 121 PRO HG3 H 12.818 13.991 -0.247 0.30 . A A . 121 PRO HG3 1 1 17 40202 1 1 121 PRO N N 10.253 14.622 0.717 0.21 . A A . 121 PRO N 1 1 17 40203 1 1 121 PRO O O 9.759 14.459 3.536 0.10 . A A . 121 PRO O 1 1 17 40204 1 1 122 ALA C C 9.865 11.663 5.670 0.16 . A A . 122 ALA C 1 1 17 40205 1 1 122 ALA CA C 8.879 12.031 4.567 0.16 . A A . 122 ALA CA 1 1 17 40206 1 1 122 ALA CB C 7.812 10.954 4.427 0.12 . A A . 122 ALA CB 1 1 17 40207 1 1 122 ALA H H 9.755 11.448 2.731 0.93 . A A . 122 ALA H 1 1 17 40208 1 1 122 ALA HA H 8.391 12.958 4.827 1.00 . A A . 122 ALA HA 1 1 17 40209 1 1 122 ALA HB1 H 8.282 10.007 4.208 0.11 . A A . 122 ALA HB1 1 1 17 40210 1 1 122 ALA HB2 H 7.258 10.875 5.351 0.20 . A A . 122 ALA HB2 1 1 17 40211 1 1 122 ALA HB3 H 7.138 11.216 3.624 0.06 . A A . 122 ALA HB3 1 1 17 40212 1 1 122 ALA N N 9.571 12.226 3.297 0.96 . A A . 122 ALA N 1 1 17 40213 1 1 122 ALA O O 9.643 11.967 6.844 0.13 . A A . 122 ALA O 1 1 17 40214 1 1 123 ASN C C 13.331 11.205 5.851 0.06 . A A . 123 ASN C 1 1 17 40215 1 1 123 ASN CA C 11.986 10.596 6.234 0.18 . A A . 123 ASN CA 1 1 17 40216 1 1 123 ASN CB C 12.092 9.069 6.276 0.30 . A A . 123 ASN CB 1 1 17 40217 1 1 123 ASN CG C 12.931 8.576 7.439 1.00 . A A . 123 ASN CG 1 1 17 40218 1 1 123 ASN H H 11.070 10.789 4.336 0.33 . A A . 123 ASN H 1 1 17 40219 1 1 123 ASN HA H 11.702 10.959 7.210 0.84 . A A . 123 ASN HA 1 1 17 40220 1 1 123 ASN HB2 H 11.101 8.649 6.369 0.97 . A A . 123 ASN HB2 1 1 17 40221 1 1 123 ASN HB3 H 12.541 8.722 5.358 1.00 . A A . 123 ASN HB3 1 1 17 40222 1 1 123 ASN HD21 H 11.884 6.886 7.502 0.17 . A A . 123 ASN HD21 1 1 17 40223 1 1 123 ASN HD22 H 13.148 7.031 8.672 0.06 . A A . 123 ASN HD22 1 1 17 40224 1 1 123 ASN N N 10.954 11.005 5.285 0.15 . A A . 123 ASN N 1 1 17 40225 1 1 123 ASN ND2 N 12.623 7.375 7.920 0.06 . A A . 123 ASN ND2 1 1 17 40226 1 1 123 ASN O O 13.859 10.937 4.772 0.39 . A A . 123 ASN O 1 1 17 40227 1 1 123 ASN OD1 O 13.843 9.260 7.899 0.17 . A A . 123 ASN OD1 1 1 17 40228 1 1 124 SER C C 16.315 11.690 6.508 0.16 . A A . 124 SER C 1 1 17 40229 1 1 124 SER CA C 15.156 12.684 6.492 0.67 . A A . 124 SER CA 1 1 17 40230 1 1 124 SER CB C 15.397 13.778 7.534 0.18 . A A . 124 SER CB 1 1 17 40231 1 1 124 SER H H 13.415 12.186 7.590 0.30 . A A . 124 SER H 1 1 17 40232 1 1 124 SER HA H 15.105 13.140 5.515 0.47 . A A . 124 SER HA 1 1 17 40233 1 1 124 SER HB2 H 15.442 13.332 8.517 0.28 . A A . 124 SER HB2 1 1 17 40234 1 1 124 SER HB3 H 16.331 14.275 7.321 0.39 . A A . 124 SER HB3 1 1 17 40235 1 1 124 SER HG H 13.700 14.509 8.179 0.55 . A A . 124 SER HG 1 1 17 40236 1 1 124 SER N N 13.880 12.023 6.742 0.47 . A A . 124 SER N 1 1 17 40237 1 1 124 SER O O 17.139 11.675 5.595 0.28 . A A . 124 SER O 1 1 17 40238 1 1 124 SER OG O 14.355 14.737 7.515 0.06 . A A . 124 SER OG 1 1 17 40239 1 1 125 GLN C C 17.425 8.877 6.534 0.08 . A A . 125 GLN C 1 1 17 40240 1 1 125 GLN CA C 17.437 9.879 7.687 0.47 . A A . 125 GLN CA 1 1 17 40241 1 1 125 GLN CB C 17.299 9.140 9.020 1.00 . A A . 125 GLN CB 1 1 17 40242 1 1 125 GLN CD C 19.782 8.907 9.420 0.86 . A A . 125 GLN CD 1 1 17 40243 1 1 125 GLN CG C 18.451 8.191 9.309 1.00 . A A . 125 GLN CG 1 1 17 40244 1 1 125 GLN H H 15.681 10.926 8.241 0.20 . A A . 125 GLN H 1 1 17 40245 1 1 125 GLN HA H 18.378 10.406 7.677 0.28 . A A . 125 GLN HA 1 1 17 40246 1 1 125 GLN HB2 H 17.251 9.867 9.817 1.00 . A A . 125 GLN HB2 1 1 17 40247 1 1 125 GLN HB3 H 16.384 8.568 9.009 0.14 . A A . 125 GLN HB3 1 1 17 40248 1 1 125 GLN HE21 H 20.100 8.667 7.472 0.53 . A A . 125 GLN HE21 1 1 17 40249 1 1 125 GLN HE22 H 21.345 9.496 8.339 1.00 . A A . 125 GLN HE22 1 1 17 40250 1 1 125 GLN HG2 H 18.255 7.683 10.242 0.13 . A A . 125 GLN HG2 1 1 17 40251 1 1 125 GLN HG3 H 18.512 7.466 8.511 0.27 . A A . 125 GLN HG3 1 1 17 40252 1 1 125 GLN N N 16.372 10.867 7.549 0.43 . A A . 125 GLN N 1 1 17 40253 1 1 125 GLN NE2 N 20.479 9.037 8.297 1.00 . A A . 125 GLN NE2 1 1 17 40254 1 1 125 GLN O O 18.463 8.596 5.936 0.57 . A A . 125 GLN O 1 1 17 40255 1 1 125 GLN OE1 O 20.181 9.340 10.501 1.00 . A A . 125 GLN OE1 1 1 17 40256 1 1 126 ALA C C 16.658 7.889 3.837 0.08 . A A . 126 ALA C 1 1 17 40257 1 1 126 ALA CA C 16.100 7.364 5.156 0.94 . A A . 126 ALA CA 1 1 17 40258 1 1 126 ALA CB C 14.636 6.980 4.994 0.62 . A A . 126 ALA CB 1 1 17 40259 1 1 126 ALA H H 15.453 8.614 6.738 0.25 . A A . 126 ALA H 1 1 17 40260 1 1 126 ALA HA H 16.648 6.478 5.438 0.56 . A A . 126 ALA HA 1 1 17 40261 1 1 126 ALA HB1 H 14.249 6.634 5.940 0.18 . A A . 126 ALA HB1 1 1 17 40262 1 1 126 ALA HB2 H 14.073 7.841 4.667 0.09 . A A . 126 ALA HB2 1 1 17 40263 1 1 126 ALA HB3 H 14.550 6.193 4.260 0.16 . A A . 126 ALA HB3 1 1 17 40264 1 1 126 ALA N N 16.246 8.342 6.229 0.32 . A A . 126 ALA N 1 1 17 40265 1 1 126 ALA O O 17.436 7.209 3.169 0.19 . A A . 126 ALA O 1 1 17 40266 1 1 127 ALA C C 18.192 10.080 2.296 1.00 . A A . 127 ALA C 1 1 17 40267 1 1 127 ALA CA C 16.712 9.712 2.225 0.07 . A A . 127 ALA CA 1 1 17 40268 1 1 127 ALA CB C 15.878 10.944 1.906 0.14 . A A . 127 ALA CB 1 1 17 40269 1 1 127 ALA H H 15.633 9.593 4.044 0.11 . A A . 127 ALA H 1 1 17 40270 1 1 127 ALA HA H 16.569 8.995 1.430 0.06 . A A . 127 ALA HA 1 1 17 40271 1 1 127 ALA HB1 H 16.035 11.692 2.669 0.17 . A A . 127 ALA HB1 1 1 17 40272 1 1 127 ALA HB2 H 16.174 11.340 0.947 0.48 . A A . 127 ALA HB2 1 1 17 40273 1 1 127 ALA HB3 H 14.833 10.674 1.877 0.17 . A A . 127 ALA HB3 1 1 17 40274 1 1 127 ALA N N 16.255 9.099 3.468 0.17 . A A . 127 ALA N 1 1 17 40275 1 1 127 ALA O O 18.904 10.019 1.293 0.46 . A A . 127 ALA O 1 1 17 40276 1 1 128 GLN C C 20.978 9.655 3.480 0.07 . A A . 128 GLN C 1 1 17 40277 1 1 128 GLN CA C 20.041 10.842 3.683 0.37 . A A . 128 GLN CA 1 1 17 40278 1 1 128 GLN CB C 20.239 11.424 5.085 0.06 . A A . 128 GLN CB 1 1 17 40279 1 1 128 GLN CD C 21.865 12.329 6.791 0.29 . A A . 128 GLN CD 1 1 17 40280 1 1 128 GLN CG C 21.657 11.898 5.352 0.58 . A A . 128 GLN CG 1 1 17 40281 1 1 128 GLN H H 18.033 10.476 4.249 0.14 . A A . 128 GLN H 1 1 17 40282 1 1 128 GLN HA H 20.281 11.602 2.954 0.59 . A A . 128 GLN HA 1 1 17 40283 1 1 128 GLN HB2 H 19.572 12.265 5.210 0.11 . A A . 128 GLN HB2 1 1 17 40284 1 1 128 GLN HB3 H 19.991 10.667 5.814 0.08 . A A . 128 GLN HB3 1 1 17 40285 1 1 128 GLN HE21 H 21.350 14.194 6.331 0.37 . A A . 128 GLN HE21 1 1 17 40286 1 1 128 GLN HE22 H 21.758 13.915 7.985 0.11 . A A . 128 GLN HE22 1 1 17 40287 1 1 128 GLN HG2 H 22.340 11.090 5.133 0.22 . A A . 128 GLN HG2 1 1 17 40288 1 1 128 GLN HG3 H 21.872 12.736 4.705 1.00 . A A . 128 GLN HG3 1 1 17 40289 1 1 128 GLN N N 18.647 10.458 3.485 0.36 . A A . 128 GLN N 1 1 17 40290 1 1 128 GLN NE2 N 21.635 13.608 7.063 0.29 . A A . 128 GLN NE2 1 1 17 40291 1 1 128 GLN O O 22.107 9.818 3.027 0.94 . A A . 128 GLN O 1 1 17 40292 1 1 128 GLN OE1 O 22.227 11.522 7.647 1.00 . A A . 128 GLN OE1 1 1 17 40293 1 1 129 LEU C C 21.494 6.889 2.209 0.08 . A A . 129 LEU C 1 1 17 40294 1 1 129 LEU CA C 21.297 7.249 3.679 1.00 . A A . 129 LEU CA 1 1 17 40295 1 1 129 LEU CB C 20.627 6.085 4.413 0.41 . A A . 129 LEU CB 1 1 17 40296 1 1 129 LEU CD1 C 19.721 5.123 6.543 0.59 . A A . 129 LEU CD1 1 1 17 40297 1 1 129 LEU CD2 C 22.015 6.113 6.501 1.00 . A A . 129 LEU CD2 1 1 17 40298 1 1 129 LEU CG C 20.605 6.203 5.938 0.62 . A A . 129 LEU CG 1 1 17 40299 1 1 129 LEU H H 19.590 8.397 4.178 0.28 . A A . 129 LEU H 1 1 17 40300 1 1 129 LEU HA H 22.264 7.433 4.124 0.12 . A A . 129 LEU HA 1 1 17 40301 1 1 129 LEU HB2 H 19.607 6.008 4.063 0.05 . A A . 129 LEU HB2 1 1 17 40302 1 1 129 LEU HB3 H 21.147 5.176 4.152 0.19 . A A . 129 LEU HB3 1 1 17 40303 1 1 129 LEU HD11 H 20.106 4.151 6.274 0.28 . A A . 129 LEU HD11 1 1 17 40304 1 1 129 LEU HD12 H 19.715 5.224 7.617 0.17 . A A . 129 LEU HD12 1 1 17 40305 1 1 129 LEU HD13 H 18.715 5.228 6.165 0.27 . A A . 129 LEU HD13 1 1 17 40306 1 1 129 LEU HD21 H 22.613 6.921 6.107 0.45 . A A . 129 LEU HD21 1 1 17 40307 1 1 129 LEU HD22 H 21.977 6.184 7.578 0.11 . A A . 129 LEU HD22 1 1 17 40308 1 1 129 LEU HD23 H 22.456 5.168 6.217 0.21 . A A . 129 LEU HD23 1 1 17 40309 1 1 129 LEU HG H 20.194 7.164 6.213 0.80 . A A . 129 LEU HG 1 1 17 40310 1 1 129 LEU N N 20.499 8.463 3.822 0.08 . A A . 129 LEU N 1 1 17 40311 1 1 129 LEU O O 22.482 6.253 1.844 0.06 . A A . 129 LEU O 1 1 17 40312 1 1 130 TYR C C 21.801 7.712 -0.712 0.87 . A A . 130 TYR C 1 1 17 40313 1 1 130 TYR CA C 20.612 7.012 -0.055 1.00 . A A . 130 TYR CA 1 1 17 40314 1 1 130 TYR CB C 19.312 7.441 -0.739 0.08 . A A . 130 TYR CB 1 1 17 40315 1 1 130 TYR CD1 C 18.948 5.898 -2.705 1.00 . A A . 130 TYR CD1 1 1 17 40316 1 1 130 TYR CD2 C 19.595 8.149 -3.147 0.09 . A A . 130 TYR CD2 1 1 17 40317 1 1 130 TYR CE1 C 18.923 5.635 -4.062 0.15 . A A . 130 TYR CE1 1 1 17 40318 1 1 130 TYR CE2 C 19.571 7.894 -4.505 0.15 . A A . 130 TYR CE2 1 1 17 40319 1 1 130 TYR CG C 19.283 7.157 -2.225 1.00 . A A . 130 TYR CG 1 1 17 40320 1 1 130 TYR CZ C 19.235 6.637 -4.958 1.00 . A A . 130 TYR CZ 1 1 17 40321 1 1 130 TYR H H 19.788 7.808 1.724 0.13 . A A . 130 TYR H 1 1 17 40322 1 1 130 TYR HA H 20.732 5.945 -0.171 0.08 . A A . 130 TYR HA 1 1 17 40323 1 1 130 TYR HB2 H 18.485 6.914 -0.287 0.31 . A A . 130 TYR HB2 1 1 17 40324 1 1 130 TYR HB3 H 19.174 8.504 -0.601 0.31 . A A . 130 TYR HB3 1 1 17 40325 1 1 130 TYR HD1 H 18.705 5.115 -2.002 1.00 . A A . 130 TYR HD1 1 1 17 40326 1 1 130 TYR HD2 H 19.857 9.135 -2.789 0.19 . A A . 130 TYR HD2 1 1 17 40327 1 1 130 TYR HE1 H 18.659 4.649 -4.417 0.13 . A A . 130 TYR HE1 1 1 17 40328 1 1 130 TYR HE2 H 19.815 8.680 -5.204 0.06 . A A . 130 TYR HE2 1 1 17 40329 1 1 130 TYR HH H 20.015 6.715 -6.713 1.00 . A A . 130 TYR HH 1 1 17 40330 1 1 130 TYR N N 20.549 7.299 1.373 0.08 . A A . 130 TYR N 1 1 17 40331 1 1 130 TYR O O 22.335 7.233 -1.713 0.06 . A A . 130 TYR O 1 1 17 40332 1 1 130 TYR OH O 19.212 6.378 -6.308 1.00 . A A . 130 TYR OH 1 1 17 40333 1 1 131 GLN C C 24.606 9.405 0.130 0.27 . A A . 131 GLN C 1 1 17 40334 1 1 131 GLN CA C 23.335 9.602 -0.694 0.57 . A A . 131 GLN CA 1 1 17 40335 1 1 131 GLN CB C 22.979 11.088 -0.770 0.16 . A A . 131 GLN CB 1 1 17 40336 1 1 131 GLN CD C 22.141 13.140 0.448 1.00 . A A . 131 GLN CD 1 1 17 40337 1 1 131 GLN CG C 22.572 11.690 0.565 0.09 . A A . 131 GLN CG 1 1 17 40338 1 1 131 GLN H H 21.759 9.171 0.657 0.08 . A A . 131 GLN H 1 1 17 40339 1 1 131 GLN HA H 23.515 9.238 -1.695 0.12 . A A . 131 GLN HA 1 1 17 40340 1 1 131 GLN HB2 H 23.834 11.633 -1.141 0.87 . A A . 131 GLN HB2 1 1 17 40341 1 1 131 GLN HB3 H 22.158 11.213 -1.462 1.00 . A A . 131 GLN HB3 1 1 17 40342 1 1 131 GLN HE21 H 23.366 13.415 -1.096 1.00 . A A . 131 GLN HE21 1 1 17 40343 1 1 131 GLN HE22 H 22.445 14.795 -0.614 0.15 . A A . 131 GLN HE22 1 1 17 40344 1 1 131 GLN HG2 H 21.749 11.119 0.967 0.14 . A A . 131 GLN HG2 1 1 17 40345 1 1 131 GLN HG3 H 23.412 11.633 1.241 0.35 . A A . 131 GLN HG3 1 1 17 40346 1 1 131 GLN N N 22.215 8.842 -0.146 0.34 . A A . 131 GLN N 1 1 17 40347 1 1 131 GLN NE2 N 22.708 13.855 -0.519 1.00 . A A . 131 GLN NE2 1 1 17 40348 1 1 131 GLN O O 25.690 9.221 -0.423 1.00 . A A . 131 GLN O 1 1 17 40349 1 1 131 GLN OE1 O 21.308 13.613 1.220 0.10 . A A . 131 GLN OE1 1 1 17 40350 1 1 132 GLU C C 26.146 7.849 2.284 0.50 . A A . 132 GLU C 1 1 17 40351 1 1 132 GLU CA C 25.609 9.274 2.345 1.00 . A A . 132 GLU CA 1 1 17 40352 1 1 132 GLU CB C 25.214 9.618 3.783 0.16 . A A . 132 GLU CB 1 1 17 40353 1 1 132 GLU CD C 25.998 12.021 3.752 0.09 . A A . 132 GLU CD 1 1 17 40354 1 1 132 GLU CG C 24.832 11.076 3.978 0.66 . A A . 132 GLU CG 1 1 17 40355 1 1 132 GLU H H 23.580 9.596 1.833 1.00 . A A . 132 GLU H 1 1 17 40356 1 1 132 GLU HA H 26.385 9.952 2.024 1.00 . A A . 132 GLU HA 1 1 17 40357 1 1 132 GLU HB2 H 24.370 9.005 4.067 0.87 . A A . 132 GLU HB2 1 1 17 40358 1 1 132 GLU HB3 H 26.044 9.394 4.435 0.07 . A A . 132 GLU HB3 1 1 17 40359 1 1 132 GLU HG2 H 24.048 11.326 3.281 0.20 . A A . 132 GLU HG2 1 1 17 40360 1 1 132 GLU HG3 H 24.472 11.207 4.988 0.06 . A A . 132 GLU HG3 1 1 17 40361 1 1 132 GLU N N 24.469 9.445 1.450 0.87 . A A . 132 GLU N 1 1 17 40362 1 1 132 GLU O O 27.160 7.584 1.635 0.15 . A A . 132 GLU O 1 1 17 40363 1 1 132 GLU OE1 O 26.245 12.389 2.584 0.57 . A A . 132 GLU OE1 1 1 17 40364 1 1 132 GLU OE2 O 26.663 12.390 4.742 0.09 . A A . 132 GLU OE2 1 1 17 40365 1 1 133 ASN C C 24.863 4.655 2.265 0.18 . A A . 133 ASN C 1 1 17 40366 1 1 133 ASN CA C 25.870 5.536 2.992 0.66 . A A . 133 ASN CA 1 1 17 40367 1 1 133 ASN CB C 26.024 5.069 4.440 0.78 . A A . 133 ASN CB 1 1 17 40368 1 1 133 ASN CG C 27.159 5.772 5.157 0.08 . A A . 133 ASN CG 1 1 17 40369 1 1 133 ASN H H 24.658 7.205 3.452 0.12 . A A . 133 ASN H 1 1 17 40370 1 1 133 ASN HA H 26.826 5.459 2.495 0.16 . A A . 133 ASN HA 1 1 17 40371 1 1 133 ASN HB2 H 25.109 5.272 4.975 0.09 . A A . 133 ASN HB2 1 1 17 40372 1 1 133 ASN HB3 H 26.216 4.006 4.452 0.22 . A A . 133 ASN HB3 1 1 17 40373 1 1 133 ASN HD21 H 26.185 5.632 6.884 0.88 . A A . 133 ASN HD21 1 1 17 40374 1 1 133 ASN HD22 H 27.728 6.407 6.953 0.10 . A A . 133 ASN HD22 1 1 17 40375 1 1 133 ASN N N 25.460 6.934 2.962 0.27 . A A . 133 ASN N 1 1 17 40376 1 1 133 ASN ND2 N 27.010 5.956 6.464 0.17 . A A . 133 ASN ND2 1 1 17 40377 1 1 133 ASN O O 23.896 4.179 2.860 0.23 . A A . 133 ASN O 1 1 17 40378 1 1 133 ASN OD1 O 28.158 6.150 4.544 0.48 . A A . 133 ASN OD1 1 1 17 40379 1 1 134 LYS C C 24.251 2.172 0.622 0.10 . A A . 134 LYS C 1 1 17 40380 1 1 134 LYS CA C 24.201 3.623 0.164 1.00 . A A . 134 LYS CA 1 1 17 40381 1 1 134 LYS CB C 24.579 3.718 -1.315 0.23 . A A . 134 LYS CB 1 1 17 40382 1 1 134 LYS CD C 24.134 2.957 -3.677 0.16 . A A . 134 LYS CD 1 1 17 40383 1 1 134 LYS CE C 25.230 1.932 -3.937 0.40 . A A . 134 LYS CE 1 1 17 40384 1 1 134 LYS CG C 23.661 2.924 -2.230 1.00 . A A . 134 LYS CG 1 1 17 40385 1 1 134 LYS H H 25.876 4.856 0.552 0.50 . A A . 134 LYS H 1 1 17 40386 1 1 134 LYS HA H 23.194 3.995 0.294 0.46 . A A . 134 LYS HA 1 1 17 40387 1 1 134 LYS HB2 H 24.546 4.754 -1.617 0.06 . A A . 134 LYS HB2 1 1 17 40388 1 1 134 LYS HB3 H 25.587 3.348 -1.441 0.07 . A A . 134 LYS HB3 1 1 17 40389 1 1 134 LYS HD2 H 23.297 2.742 -4.323 0.14 . A A . 134 LYS HD2 1 1 17 40390 1 1 134 LYS HD3 H 24.516 3.943 -3.896 1.00 . A A . 134 LYS HD3 1 1 17 40391 1 1 134 LYS HE2 H 24.867 0.956 -3.653 0.08 . A A . 134 LYS HE2 1 1 17 40392 1 1 134 LYS HE3 H 25.461 1.935 -4.992 0.15 . A A . 134 LYS HE3 1 1 17 40393 1 1 134 LYS HG2 H 23.635 1.898 -1.896 1.00 . A A . 134 LYS HG2 1 1 17 40394 1 1 134 LYS HG3 H 22.667 3.345 -2.178 0.06 . A A . 134 LYS HG3 1 1 17 40395 1 1 134 LYS HZ1 H 26.790 3.197 -3.361 0.05 . A A . 134 LYS HZ1 1 1 17 40396 1 1 134 LYS HZ2 H 26.295 2.124 -2.151 0.07 . A A . 134 LYS HZ2 1 1 17 40397 1 1 134 LYS HZ3 H 27.228 1.566 -3.447 0.07 . A A . 134 LYS HZ3 1 1 17 40398 1 1 134 LYS N N 25.090 4.448 0.972 1.00 . A A . 134 LYS N 1 1 17 40399 1 1 134 LYS NZ N 26.472 2.225 -3.171 0.22 . A A . 134 LYS NZ 1 1 17 40400 1 1 134 LYS O O 23.267 1.440 0.515 0.34 . A A . 134 LYS O 1 1 17 40401 1 1 135 ARG C C 24.612 0.091 2.742 0.26 . A A . 135 ARG C 1 1 17 40402 1 1 135 ARG CA C 25.591 0.400 1.616 0.05 . A A . 135 ARG CA 1 1 17 40403 1 1 135 ARG CB C 27.027 0.192 2.096 1.00 . A A . 135 ARG CB 1 1 17 40404 1 1 135 ARG CD C 29.473 0.149 1.525 0.34 . A A . 135 ARG CD 1 1 17 40405 1 1 135 ARG CG C 28.067 0.405 1.009 0.22 . A A . 135 ARG CG 1 1 17 40406 1 1 135 ARG CZ C 31.793 0.295 0.715 1.00 . A A . 135 ARG CZ 1 1 17 40407 1 1 135 ARG H H 26.156 2.393 1.189 0.21 . A A . 135 ARG H 1 1 17 40408 1 1 135 ARG HA H 25.395 -0.270 0.792 0.12 . A A . 135 ARG HA 1 1 17 40409 1 1 135 ARG HB2 H 27.229 0.887 2.898 0.55 . A A . 135 ARG HB2 1 1 17 40410 1 1 135 ARG HB3 H 27.127 -0.816 2.470 1.00 . A A . 135 ARG HB3 1 1 17 40411 1 1 135 ARG HD2 H 29.662 0.807 2.360 0.93 . A A . 135 ARG HD2 1 1 17 40412 1 1 135 ARG HD3 H 29.540 -0.878 1.854 0.11 . A A . 135 ARG HD3 1 1 17 40413 1 1 135 ARG HE H 30.172 0.623 -0.401 0.23 . A A . 135 ARG HE 1 1 17 40414 1 1 135 ARG HG2 H 27.865 -0.274 0.193 0.11 . A A . 135 ARG HG2 1 1 17 40415 1 1 135 ARG HG3 H 28.003 1.423 0.656 1.00 . A A . 135 ARG HG3 1 1 17 40416 1 1 135 ARG HH11 H 31.605 -0.210 2.665 0.15 . A A . 135 ARG HH11 1 1 17 40417 1 1 135 ARG HH12 H 33.231 -0.098 2.079 0.30 . A A . 135 ARG HH12 1 1 17 40418 1 1 135 ARG HH21 H 32.309 0.770 -1.179 0.47 . A A . 135 ARG HH21 1 1 17 40419 1 1 135 ARG HH22 H 33.631 0.459 -0.105 0.45 . A A . 135 ARG HH22 1 1 17 40420 1 1 135 ARG N N 25.408 1.762 1.135 0.10 . A A . 135 ARG N 1 1 17 40421 1 1 135 ARG NE N 30.484 0.385 0.497 0.63 . A A . 135 ARG NE 1 1 17 40422 1 1 135 ARG NH1 N 32.247 -0.031 1.919 0.68 . A A . 135 ARG NH1 1 1 17 40423 1 1 135 ARG NH2 N 32.648 0.528 -0.270 1.00 . A A . 135 ARG NH2 1 1 17 40424 1 1 135 ARG O O 24.163 -1.044 2.891 0.11 . A A . 135 ARG O 1 1 17 40425 1 1 136 GLU C C 21.924 0.788 4.126 0.18 . A A . 136 GLU C 1 1 17 40426 1 1 136 GLU CA C 23.352 0.941 4.640 0.36 . A A . 136 GLU CA 1 1 17 40427 1 1 136 GLU CB C 23.442 2.130 5.599 0.29 . A A . 136 GLU CB 1 1 17 40428 1 1 136 GLU CD C 25.129 1.051 7.142 1.00 . A A . 136 GLU CD 1 1 17 40429 1 1 136 GLU CG C 24.793 2.257 6.286 0.37 . A A . 136 GLU CG 1 1 17 40430 1 1 136 GLU H H 24.676 1.993 3.365 0.34 . A A . 136 GLU H 1 1 17 40431 1 1 136 GLU HA H 23.627 0.041 5.170 0.18 . A A . 136 GLU HA 1 1 17 40432 1 1 136 GLU HB2 H 23.257 3.039 5.045 0.14 . A A . 136 GLU HB2 1 1 17 40433 1 1 136 GLU HB3 H 22.684 2.021 6.360 0.21 . A A . 136 GLU HB3 1 1 17 40434 1 1 136 GLU HG2 H 25.558 2.366 5.531 0.15 . A A . 136 GLU HG2 1 1 17 40435 1 1 136 GLU HG3 H 24.782 3.135 6.915 0.63 . A A . 136 GLU HG3 1 1 17 40436 1 1 136 GLU N N 24.283 1.109 3.531 0.34 . A A . 136 GLU N 1 1 17 40437 1 1 136 GLU O O 21.084 0.163 4.771 0.56 . A A . 136 GLU O 1 1 17 40438 1 1 136 GLU OE1 O 24.719 1.029 8.322 0.87 . A A . 136 GLU OE1 1 1 17 40439 1 1 136 GLU OE2 O 25.799 0.129 6.634 0.06 . A A . 136 GLU OE2 1 1 17 40440 1 1 137 TYR C C 20.064 -0.097 1.773 0.08 . A A . 137 TYR C 1 1 17 40441 1 1 137 TYR CA C 20.334 1.293 2.346 0.24 . A A . 137 TYR CA 1 1 17 40442 1 1 137 TYR CB C 20.207 2.348 1.243 1.00 . A A . 137 TYR CB 1 1 17 40443 1 1 137 TYR CD1 C 17.792 3.085 1.149 1.00 . A A . 137 TYR CD1 1 1 17 40444 1 1 137 TYR CD2 C 18.619 1.715 -0.617 0.26 . A A . 137 TYR CD2 1 1 17 40445 1 1 137 TYR CE1 C 16.550 3.122 0.544 0.42 . A A . 137 TYR CE1 1 1 17 40446 1 1 137 TYR CE2 C 17.380 1.748 -1.230 0.17 . A A . 137 TYR CE2 1 1 17 40447 1 1 137 TYR CG C 18.847 2.382 0.580 0.12 . A A . 137 TYR CG 1 1 17 40448 1 1 137 TYR CZ C 16.349 2.452 -0.644 1.00 . A A . 137 TYR CZ 1 1 17 40449 1 1 137 TYR H H 22.373 1.847 2.490 0.32 . A A . 137 TYR H 1 1 17 40450 1 1 137 TYR HA H 19.605 1.500 3.116 1.00 . A A . 137 TYR HA 1 1 17 40451 1 1 137 TYR HB2 H 20.393 3.323 1.664 0.05 . A A . 137 TYR HB2 1 1 17 40452 1 1 137 TYR HB3 H 20.943 2.146 0.479 0.21 . A A . 137 TYR HB3 1 1 17 40453 1 1 137 TYR HD1 H 19.429 1.165 -1.074 0.06 . A A . 137 TYR HD1 1 1 17 40454 1 1 137 TYR HD2 H 17.953 3.609 2.079 0.19 . A A . 137 TYR HD2 1 1 17 40455 1 1 137 TYR HE1 H 17.224 1.223 -2.159 0.06 . A A . 137 TYR HE1 1 1 17 40456 1 1 137 TYR HE2 H 15.742 3.673 1.002 0.18 . A A . 137 TYR HE2 1 1 17 40457 1 1 137 TYR HH H 14.865 1.602 -1.523 0.12 . A A . 137 TYR HH 1 1 17 40458 1 1 137 TYR N N 21.660 1.362 2.956 0.49 . A A . 137 TYR N 1 1 17 40459 1 1 137 TYR O O 19.027 -0.700 2.052 0.32 . A A . 137 TYR O 1 1 17 40460 1 1 137 TYR OH O 15.114 2.488 -1.250 0.21 . A A . 137 TYR OH 1 1 17 40461 1 1 138 GLU C C 20.708 -3.013 1.406 0.15 . A A . 138 GLU C 1 1 17 40462 1 1 138 GLU CA C 20.859 -1.915 0.355 0.27 . A A . 138 GLU CA 1 1 17 40463 1 1 138 GLU CB C 22.061 -2.214 -0.545 0.10 . A A . 138 GLU CB 1 1 17 40464 1 1 138 GLU CD C 24.559 -2.531 -0.727 0.13 . A A . 138 GLU CD 1 1 17 40465 1 1 138 GLU CG C 23.392 -2.212 0.188 1.00 . A A . 138 GLU CG 1 1 17 40466 1 1 138 GLU H H 21.809 -0.074 0.796 1.00 . A A . 138 GLU H 1 1 17 40467 1 1 138 GLU HA H 19.966 -1.895 -0.252 0.27 . A A . 138 GLU HA 1 1 17 40468 1 1 138 GLU HB2 H 21.925 -3.187 -0.996 1.00 . A A . 138 GLU HB2 1 1 17 40469 1 1 138 GLU HB3 H 22.103 -1.470 -1.326 0.12 . A A . 138 GLU HB3 1 1 17 40470 1 1 138 GLU HG2 H 23.550 -1.234 0.619 0.06 . A A . 138 GLU HG2 1 1 17 40471 1 1 138 GLU HG3 H 23.358 -2.951 0.974 0.24 . A A . 138 GLU HG3 1 1 17 40472 1 1 138 GLU N N 21.002 -0.600 0.975 0.07 . A A . 138 GLU N 1 1 17 40473 1 1 138 GLU O O 19.973 -3.978 1.203 1.00 . A A . 138 GLU O 1 1 17 40474 1 1 138 GLU OE1 O 24.865 -3.729 -0.902 0.12 . A A . 138 GLU OE1 1 1 17 40475 1 1 138 GLU OE2 O 25.167 -1.583 -1.266 0.05 . A A . 138 GLU OE2 1 1 17 40476 1 1 139 LYS C C 19.970 -3.855 4.258 0.28 . A A . 139 LYS C 1 1 17 40477 1 1 139 LYS CA C 21.348 -3.844 3.602 0.40 . A A . 139 LYS CA 1 1 17 40478 1 1 139 LYS CB C 22.427 -3.555 4.647 0.79 . A A . 139 LYS CB 1 1 17 40479 1 1 139 LYS CD C 24.140 -5.235 3.877 0.16 . A A . 139 LYS CD 1 1 17 40480 1 1 139 LYS CE C 24.200 -6.026 5.173 1.00 . A A . 139 LYS CE 1 1 17 40481 1 1 139 LYS CG C 23.844 -3.765 4.134 0.15 . A A . 139 LYS CG 1 1 17 40482 1 1 139 LYS H H 21.975 -2.069 2.633 0.05 . A A . 139 LYS H 1 1 17 40483 1 1 139 LYS HA H 21.533 -4.815 3.169 1.00 . A A . 139 LYS HA 1 1 17 40484 1 1 139 LYS HB2 H 22.333 -2.529 4.970 0.25 . A A . 139 LYS HB2 1 1 17 40485 1 1 139 LYS HB3 H 22.274 -4.205 5.494 0.22 . A A . 139 LYS HB3 1 1 17 40486 1 1 139 LYS HD2 H 23.361 -5.646 3.252 1.00 . A A . 139 LYS HD2 1 1 17 40487 1 1 139 LYS HD3 H 25.091 -5.317 3.371 0.16 . A A . 139 LYS HD3 1 1 17 40488 1 1 139 LYS HE2 H 23.244 -5.957 5.668 0.22 . A A . 139 LYS HE2 1 1 17 40489 1 1 139 LYS HE3 H 24.408 -7.061 4.940 1.00 . A A . 139 LYS HE3 1 1 17 40490 1 1 139 LYS HG2 H 23.965 -3.220 3.210 0.18 . A A . 139 LYS HG2 1 1 17 40491 1 1 139 LYS HG3 H 24.542 -3.389 4.869 0.06 . A A . 139 LYS HG3 1 1 17 40492 1 1 139 LYS HZ1 H 25.056 -4.528 6.349 0.07 . A A . 139 LYS HZ1 1 1 17 40493 1 1 139 LYS HZ2 H 25.295 -6.092 6.952 1.00 . A A . 139 LYS HZ2 1 1 17 40494 1 1 139 LYS HZ3 H 26.186 -5.552 5.619 0.74 . A A . 139 LYS HZ3 1 1 17 40495 1 1 139 LYS N N 21.407 -2.860 2.526 0.85 . A A . 139 LYS N 1 1 17 40496 1 1 139 LYS NZ N 25.259 -5.514 6.087 1.00 . A A . 139 LYS NZ 1 1 17 40497 1 1 139 LYS O O 19.497 -4.899 4.709 0.89 . A A . 139 LYS O 1 1 17 40498 1 1 140 ARG C C 16.947 -3.216 4.026 1.00 . A A . 140 ARG C 1 1 17 40499 1 1 140 ARG CA C 18.008 -2.568 4.908 1.00 . A A . 140 ARG CA 1 1 17 40500 1 1 140 ARG CB C 17.662 -1.095 5.139 0.85 . A A . 140 ARG CB 1 1 17 40501 1 1 140 ARG CD C 18.074 -1.017 7.621 1.00 . A A . 140 ARG CD 1 1 17 40502 1 1 140 ARG CG C 18.454 -0.447 6.263 1.00 . A A . 140 ARG CG 1 1 17 40503 1 1 140 ARG CZ C 18.760 -0.755 9.969 1.00 . A A . 140 ARG CZ 1 1 17 40504 1 1 140 ARG H H 19.764 -1.893 3.935 1.00 . A A . 140 ARG H 1 1 17 40505 1 1 140 ARG HA H 18.027 -3.077 5.860 0.94 . A A . 140 ARG HA 1 1 17 40506 1 1 140 ARG HB2 H 17.855 -0.547 4.230 0.36 . A A . 140 ARG HB2 1 1 17 40507 1 1 140 ARG HB3 H 16.611 -1.018 5.377 0.44 . A A . 140 ARG HB3 1 1 17 40508 1 1 140 ARG HD2 H 17.005 -0.930 7.747 0.22 . A A . 140 ARG HD2 1 1 17 40509 1 1 140 ARG HD3 H 18.356 -2.059 7.649 1.00 . A A . 140 ARG HD3 1 1 17 40510 1 1 140 ARG HE H 19.191 0.529 8.504 1.00 . A A . 140 ARG HE 1 1 17 40511 1 1 140 ARG HG2 H 19.507 -0.619 6.096 0.18 . A A . 140 ARG HG2 1 1 17 40512 1 1 140 ARG HG3 H 18.258 0.617 6.261 1.00 . A A . 140 ARG HG3 1 1 17 40513 1 1 140 ARG HH11 H 17.691 -2.425 9.580 0.05 . A A . 140 ARG HH11 1 1 17 40514 1 1 140 ARG HH12 H 18.179 -2.224 11.230 0.05 . A A . 140 ARG HH12 1 1 17 40515 1 1 140 ARG HH21 H 19.836 0.804 10.675 0.32 . A A . 140 ARG HH21 1 1 17 40516 1 1 140 ARG HH22 H 19.397 -0.387 11.852 0.15 . A A . 140 ARG HH22 1 1 17 40517 1 1 140 ARG N N 19.334 -2.690 4.309 0.13 . A A . 140 ARG N 1 1 17 40518 1 1 140 ARG NE N 18.740 -0.315 8.714 1.00 . A A . 140 ARG NE 1 1 17 40519 1 1 140 ARG NH1 N 18.161 -1.895 10.286 0.13 . A A . 140 ARG NH1 1 1 17 40520 1 1 140 ARG NH2 N 19.382 -0.055 10.909 0.22 . A A . 140 ARG NH2 1 1 17 40521 1 1 140 ARG O O 15.964 -3.764 4.523 0.43 . A A . 140 ARG O 1 1 17 40522 1 1 141 VAL C C 16.212 -5.248 1.832 0.39 . A A . 141 VAL C 1 1 17 40523 1 1 141 VAL CA C 16.209 -3.723 1.764 0.55 . A A . 141 VAL CA 1 1 17 40524 1 1 141 VAL CB C 16.526 -3.280 0.321 0.23 . A A . 141 VAL CB 1 1 17 40525 1 1 141 VAL CG1 C 15.534 -3.886 -0.661 1.00 . A A . 141 VAL CG1 1 1 17 40526 1 1 141 VAL CG2 C 16.527 -1.763 0.219 0.09 . A A . 141 VAL CG2 1 1 17 40527 1 1 141 VAL H H 17.956 -2.701 2.379 0.09 . A A . 141 VAL H 1 1 17 40528 1 1 141 VAL HA H 15.220 -3.366 2.016 0.23 . A A . 141 VAL HA 1 1 17 40529 1 1 141 VAL HB H 17.514 -3.637 0.066 0.09 . A A . 141 VAL HB 1 1 17 40530 1 1 141 VAL HG11 H 14.533 -3.588 -0.388 0.45 . A A . 141 VAL HG11 1 1 17 40531 1 1 141 VAL HG12 H 15.755 -3.537 -1.658 0.07 . A A . 141 VAL HG12 1 1 17 40532 1 1 141 VAL HG13 H 15.610 -4.963 -0.633 1.00 . A A . 141 VAL HG13 1 1 17 40533 1 1 141 VAL HG21 H 17.315 -1.360 0.836 1.00 . A A . 141 VAL HG21 1 1 17 40534 1 1 141 VAL HG22 H 16.692 -1.471 -0.808 0.19 . A A . 141 VAL HG22 1 1 17 40535 1 1 141 VAL HG23 H 15.575 -1.378 0.553 0.11 . A A . 141 VAL HG23 1 1 17 40536 1 1 141 VAL N N 17.152 -3.148 2.714 0.06 . A A . 141 VAL N 1 1 17 40537 1 1 141 VAL O O 15.156 -5.876 1.911 0.24 . A A . 141 VAL O 1 1 17 40538 1 1 142 SER C C 17.081 -7.823 3.215 0.55 . A A . 142 SER C 1 1 17 40539 1 1 142 SER CA C 17.536 -7.288 1.861 0.47 . A A . 142 SER CA 1 1 17 40540 1 1 142 SER CB C 18.985 -7.701 1.597 0.26 . A A . 142 SER CB 1 1 17 40541 1 1 142 SER H H 18.209 -5.285 1.749 1.00 . A A . 142 SER H 1 1 17 40542 1 1 142 SER HA H 16.906 -7.710 1.092 0.39 . A A . 142 SER HA 1 1 17 40543 1 1 142 SER HB2 H 19.624 -7.265 2.352 1.00 . A A . 142 SER HB2 1 1 17 40544 1 1 142 SER HB3 H 19.064 -8.777 1.639 1.00 . A A . 142 SER HB3 1 1 17 40545 1 1 142 SER HG H 18.798 -7.554 -0.347 1.00 . A A . 142 SER HG 1 1 17 40546 1 1 142 SER N N 17.402 -5.838 1.805 0.06 . A A . 142 SER N 1 1 17 40547 1 1 142 SER O O 16.587 -8.945 3.317 0.53 . A A . 142 SER O 1 1 17 40548 1 1 142 SER OG O 19.419 -7.260 0.322 1.00 . A A . 142 SER OG 1 1 17 40549 1 1 143 ALA C C 15.348 -7.512 5.738 0.36 . A A . 143 ALA C 1 1 17 40550 1 1 143 ALA CA C 16.863 -7.397 5.601 0.94 . A A . 143 ALA CA 1 1 17 40551 1 1 143 ALA CB C 17.407 -6.397 6.610 0.15 . A A . 143 ALA CB 1 1 17 40552 1 1 143 ALA H H 17.643 -6.124 4.103 0.62 . A A . 143 ALA H 1 1 17 40553 1 1 143 ALA HA H 17.308 -8.360 5.811 1.00 . A A . 143 ALA HA 1 1 17 40554 1 1 143 ALA HB1 H 16.962 -5.429 6.431 1.00 . A A . 143 ALA HB1 1 1 17 40555 1 1 143 ALA HB2 H 17.165 -6.725 7.610 0.05 . A A . 143 ALA HB2 1 1 17 40556 1 1 143 ALA HB3 H 18.479 -6.325 6.504 0.06 . A A . 143 ALA HB3 1 1 17 40557 1 1 143 ALA N N 17.251 -7.010 4.251 0.33 . A A . 143 ALA N 1 1 17 40558 1 1 143 ALA O O 14.823 -8.574 6.069 0.66 . A A . 143 ALA O 1 1 17 40559 1 1 144 ILE C C 12.539 -7.434 4.701 0.78 . A A . 144 ILE C 1 1 17 40560 1 1 144 ILE CA C 13.197 -6.371 5.578 0.06 . A A . 144 ILE CA 1 1 17 40561 1 1 144 ILE CB C 12.643 -4.984 5.192 1.00 . A A . 144 ILE CB 1 1 17 40562 1 1 144 ILE CD1 C 12.376 -3.365 3.241 0.32 . A A . 144 ILE CD1 1 1 17 40563 1 1 144 ILE CG1 C 12.982 -4.661 3.733 0.28 . A A . 144 ILE CG1 1 1 17 40564 1 1 144 ILE CG2 C 13.202 -3.918 6.122 0.28 . A A . 144 ILE CG2 1 1 17 40565 1 1 144 ILE H H 15.132 -5.598 5.201 0.52 . A A . 144 ILE H 1 1 17 40566 1 1 144 ILE HA H 12.935 -6.561 6.610 0.69 . A A . 144 ILE HA 1 1 17 40567 1 1 144 ILE HB H 11.572 -5.005 5.310 0.16 . A A . 144 ILE HB 1 1 17 40568 1 1 144 ILE HD11 H 11.311 -3.377 3.417 0.08 . A A . 144 ILE HD11 1 1 17 40569 1 1 144 ILE HD12 H 12.820 -2.534 3.772 0.39 . A A . 144 ILE HD12 1 1 17 40570 1 1 144 ILE HD13 H 12.564 -3.257 2.183 0.07 . A A . 144 ILE HD13 1 1 17 40571 1 1 144 ILE HG12 H 14.054 -4.586 3.627 0.84 . A A . 144 ILE HG12 1 1 17 40572 1 1 144 ILE HG13 H 12.619 -5.459 3.102 0.10 . A A . 144 ILE HG13 1 1 17 40573 1 1 144 ILE HG21 H 14.279 -3.899 6.043 0.08 . A A . 144 ILE HG21 1 1 17 40574 1 1 144 ILE HG22 H 12.804 -2.954 5.844 1.00 . A A . 144 ILE HG22 1 1 17 40575 1 1 144 ILE HG23 H 12.920 -4.144 7.139 1.00 . A A . 144 ILE HG23 1 1 17 40576 1 1 144 ILE N N 14.653 -6.408 5.474 0.29 . A A . 144 ILE N 1 1 17 40577 1 1 144 ILE O O 11.481 -7.961 5.042 1.00 . A A . 144 ILE O 1 1 17 40578 1 1 145 VAL C C 12.788 -10.154 3.220 0.07 . A A . 145 VAL C 1 1 17 40579 1 1 145 VAL CA C 12.637 -8.743 2.655 0.22 . A A . 145 VAL CA 1 1 17 40580 1 1 145 VAL CB C 13.325 -8.662 1.275 0.58 . A A . 145 VAL CB 1 1 17 40581 1 1 145 VAL CG1 C 13.007 -9.888 0.431 0.27 . A A . 145 VAL CG1 1 1 17 40582 1 1 145 VAL CG2 C 12.902 -7.393 0.551 0.32 . A A . 145 VAL CG2 1 1 17 40583 1 1 145 VAL H H 14.010 -7.293 3.355 0.76 . A A . 145 VAL H 1 1 17 40584 1 1 145 VAL HA H 11.585 -8.537 2.519 0.92 . A A . 145 VAL HA 1 1 17 40585 1 1 145 VAL HB H 14.392 -8.623 1.428 0.15 . A A . 145 VAL HB 1 1 17 40586 1 1 145 VAL HG11 H 11.937 -10.019 0.375 0.12 . A A . 145 VAL HG11 1 1 17 40587 1 1 145 VAL HG12 H 13.405 -9.752 -0.565 0.44 . A A . 145 VAL HG12 1 1 17 40588 1 1 145 VAL HG13 H 13.455 -10.761 0.880 0.14 . A A . 145 VAL HG13 1 1 17 40589 1 1 145 VAL HG21 H 13.142 -6.534 1.159 0.98 . A A . 145 VAL HG21 1 1 17 40590 1 1 145 VAL HG22 H 13.425 -7.323 -0.391 0.29 . A A . 145 VAL HG22 1 1 17 40591 1 1 145 VAL HG23 H 11.837 -7.418 0.371 0.06 . A A . 145 VAL HG23 1 1 17 40592 1 1 145 VAL N N 13.169 -7.746 3.574 0.81 . A A . 145 VAL N 1 1 17 40593 1 1 145 VAL O O 11.846 -10.945 3.185 0.38 . A A . 145 VAL O 1 1 17 40594 1 1 146 GLU C C 13.334 -12.064 5.509 0.32 . A A . 146 GLU C 1 1 17 40595 1 1 146 GLU CA C 14.236 -11.783 4.309 0.23 . A A . 146 GLU CA 1 1 17 40596 1 1 146 GLU CB C 15.704 -11.907 4.723 0.17 . A A . 146 GLU CB 1 1 17 40597 1 1 146 GLU CD C 18.104 -12.182 3.987 0.07 . A A . 146 GLU CD 1 1 17 40598 1 1 146 GLU CG C 16.661 -12.034 3.548 0.31 . A A . 146 GLU CG 1 1 17 40599 1 1 146 GLU H H 14.684 -9.791 3.746 1.00 . A A . 146 GLU H 1 1 17 40600 1 1 146 GLU HA H 14.028 -12.517 3.543 0.12 . A A . 146 GLU HA 1 1 17 40601 1 1 146 GLU HB2 H 15.979 -11.034 5.294 0.20 . A A . 146 GLU HB2 1 1 17 40602 1 1 146 GLU HB3 H 15.817 -12.783 5.346 0.09 . A A . 146 GLU HB3 1 1 17 40603 1 1 146 GLU HG2 H 16.387 -12.903 2.969 0.06 . A A . 146 GLU HG2 1 1 17 40604 1 1 146 GLU HG3 H 16.575 -11.150 2.935 1.00 . A A . 146 GLU HG3 1 1 17 40605 1 1 146 GLU N N 13.972 -10.464 3.742 0.18 . A A . 146 GLU N 1 1 17 40606 1 1 146 GLU O O 12.927 -13.203 5.735 0.20 . A A . 146 GLU O 1 1 17 40607 1 1 146 GLU OE1 O 18.521 -13.321 4.284 0.33 . A A . 146 GLU OE1 1 1 17 40608 1 1 146 GLU OE2 O 18.820 -11.157 4.034 0.74 . A A . 146 GLU OE2 1 1 17 40609 1 1 147 GLN C C 10.754 -11.561 7.058 0.69 . A A . 147 GLN C 1 1 17 40610 1 1 147 GLN CA C 12.174 -11.170 7.453 0.31 . A A . 147 GLN CA 1 1 17 40611 1 1 147 GLN CB C 12.155 -9.872 8.263 0.20 . A A . 147 GLN CB 1 1 17 40612 1 1 147 GLN CD C 13.460 -8.271 9.729 0.61 . A A . 147 GLN CD 1 1 17 40613 1 1 147 GLN CG C 13.506 -9.517 8.866 0.50 . A A . 147 GLN CG 1 1 17 40614 1 1 147 GLN H H 13.373 -10.136 6.043 0.07 . A A . 147 GLN H 1 1 17 40615 1 1 147 GLN HA H 12.592 -11.956 8.063 0.39 . A A . 147 GLN HA 1 1 17 40616 1 1 147 GLN HB2 H 11.848 -9.063 7.618 0.07 . A A . 147 GLN HB2 1 1 17 40617 1 1 147 GLN HB3 H 11.442 -9.972 9.068 0.97 . A A . 147 GLN HB3 1 1 17 40618 1 1 147 GLN HE21 H 11.999 -7.511 8.612 0.05 . A A . 147 GLN HE21 1 1 17 40619 1 1 147 GLN HE22 H 12.519 -6.529 9.935 0.09 . A A . 147 GLN HE22 1 1 17 40620 1 1 147 GLN HG2 H 13.840 -10.344 9.475 1.00 . A A . 147 GLN HG2 1 1 17 40621 1 1 147 GLN HG3 H 14.211 -9.356 8.064 1.00 . A A . 147 GLN HG3 1 1 17 40622 1 1 147 GLN N N 13.023 -11.022 6.276 0.31 . A A . 147 GLN N 1 1 17 40623 1 1 147 GLN NE2 N 12.569 -7.343 9.390 1.00 . A A . 147 GLN NE2 1 1 17 40624 1 1 147 GLN O O 10.159 -12.458 7.655 0.73 . A A . 147 GLN O 1 1 17 40625 1 1 147 GLN OE1 O 14.217 -8.140 10.690 1.00 . A A . 147 GLN OE1 1 1 17 40626 1 1 148 SER C C 8.908 -12.129 4.392 0.20 . A A . 148 SER C 1 1 17 40627 1 1 148 SER CA C 8.868 -11.167 5.574 0.42 . A A . 148 SER CA 1 1 17 40628 1 1 148 SER CB C 8.162 -9.872 5.169 0.05 . A A . 148 SER CB 1 1 17 40629 1 1 148 SER H H 10.738 -10.175 5.616 0.08 . A A . 148 SER H 1 1 17 40630 1 1 148 SER HA H 8.320 -11.628 6.381 1.00 . A A . 148 SER HA 1 1 17 40631 1 1 148 SER HB2 H 8.703 -9.409 4.356 0.57 . A A . 148 SER HB2 1 1 17 40632 1 1 148 SER HB3 H 7.155 -10.096 4.848 0.98 . A A . 148 SER HB3 1 1 17 40633 1 1 148 SER HG H 7.269 -9.064 6.713 1.00 . A A . 148 SER HG 1 1 17 40634 1 1 148 SER N N 10.216 -10.883 6.049 0.11 . A A . 148 SER N 1 1 17 40635 1 1 148 SER O O 7.916 -12.306 3.686 0.27 . A A . 148 SER O 1 1 17 40636 1 1 148 SER OG O 8.104 -8.961 6.253 0.17 . A A . 148 SER OG 1 1 17 40637 1 1 149 TRP C C 9.517 -15.005 3.371 0.07 . A A . 149 TRP C 1 1 17 40638 1 1 149 TRP CA C 10.246 -13.695 3.090 1.00 . A A . 149 TRP CA 1 1 17 40639 1 1 149 TRP CB C 11.735 -13.961 2.865 0.11 . A A . 149 TRP CB 1 1 17 40640 1 1 149 TRP CD1 C 12.100 -13.720 0.341 0.94 . A A . 149 TRP CD1 1 1 17 40641 1 1 149 TRP CD2 C 12.348 -15.806 1.113 0.21 . A A . 149 TRP CD2 1 1 17 40642 1 1 149 TRP CE2 C 12.573 -15.813 -0.278 0.20 . A A . 149 TRP CE2 1 1 17 40643 1 1 149 TRP CE3 C 12.450 -17.009 1.817 1.00 . A A . 149 TRP CE3 1 1 17 40644 1 1 149 TRP CG C 12.046 -14.459 1.488 1.00 . A A . 149 TRP CG 1 1 17 40645 1 1 149 TRP CH2 C 12.988 -18.136 -0.257 1.00 . A A . 149 TRP CH2 1 1 17 40646 1 1 149 TRP CZ2 C 12.895 -16.975 -0.974 0.31 . A A . 149 TRP CZ2 1 1 17 40647 1 1 149 TRP CZ3 C 12.768 -18.161 1.125 0.89 . A A . 149 TRP CZ3 1 1 17 40648 1 1 149 TRP H H 10.817 -12.572 4.790 0.21 . A A . 149 TRP H 1 1 17 40649 1 1 149 TRP HA H 9.830 -13.249 2.200 0.09 . A A . 149 TRP HA 1 1 17 40650 1 1 149 TRP HB2 H 12.285 -13.046 3.019 0.05 . A A . 149 TRP HB2 1 1 17 40651 1 1 149 TRP HB3 H 12.073 -14.703 3.573 0.70 . A A . 149 TRP HB3 1 1 17 40652 1 1 149 TRP HD1 H 11.916 -12.657 0.294 0.07 . A A . 149 TRP HD1 1 1 17 40653 1 1 149 TRP HE1 H 12.513 -14.229 -1.654 0.20 . A A . 149 TRP HE1 1 1 17 40654 1 1 149 TRP HE3 H 12.285 -17.045 2.882 0.33 . A A . 149 TRP HE3 1 1 17 40655 1 1 149 TRP HH2 H 13.235 -19.062 -0.758 0.12 . A A . 149 TRP HH2 1 1 17 40656 1 1 149 TRP HZ2 H 13.067 -16.972 -2.040 0.10 . A A . 149 TRP HZ2 1 1 17 40657 1 1 149 TRP HZ3 H 12.851 -19.099 1.654 0.09 . A A . 149 TRP HZ3 1 1 17 40658 1 1 149 TRP N N 10.065 -12.752 4.188 1.00 . A A . 149 TRP N 1 1 17 40659 1 1 149 TRP NE1 N 12.415 -14.527 -0.725 0.08 . A A . 149 TRP NE1 1 1 17 40660 1 1 149 TRP O O 8.624 -15.403 2.621 0.06 . A A . 149 TRP O 1 1 17 40661 1 1 150 ASN C C 8.054 -16.705 5.707 0.28 . A A . 150 ASN C 1 1 17 40662 1 1 150 ASN CA C 9.285 -16.939 4.835 0.22 . A A . 150 ASN CA 1 1 17 40663 1 1 150 ASN CB C 10.290 -17.818 5.583 0.05 . A A . 150 ASN CB 1 1 17 40664 1 1 150 ASN CG C 9.726 -19.185 5.919 1.00 . A A . 150 ASN CG 1 1 17 40665 1 1 150 ASN H H 10.619 -15.306 5.013 0.35 . A A . 150 ASN H 1 1 17 40666 1 1 150 ASN HA H 8.980 -17.446 3.932 0.96 . A A . 150 ASN HA 1 1 17 40667 1 1 150 ASN HB2 H 11.168 -17.953 4.967 0.33 . A A . 150 ASN HB2 1 1 17 40668 1 1 150 ASN HB3 H 10.573 -17.330 6.503 0.15 . A A . 150 ASN HB3 1 1 17 40669 1 1 150 ASN HD21 H 10.835 -19.266 7.565 0.42 . A A . 150 ASN HD21 1 1 17 40670 1 1 150 ASN HD22 H 9.829 -20.639 7.271 1.00 . A A . 150 ASN HD22 1 1 17 40671 1 1 150 ASN N N 9.902 -15.674 4.455 0.09 . A A . 150 ASN N 1 1 17 40672 1 1 150 ASN ND2 N 10.176 -19.754 7.031 1.00 . A A . 150 ASN ND2 1 1 17 40673 1 1 150 ASN O O 8.082 -15.895 6.633 1.00 . A A . 150 ASN O 1 1 17 40674 1 1 150 ASN OD1 O 8.892 -19.723 5.190 0.18 . A A . 150 ASN OD1 1 1 17 40675 1 1 151 ASP C C 5.471 -18.533 7.004 1.00 . A A . 151 ASP C 1 1 17 40676 1 1 151 ASP CA C 5.731 -17.292 6.157 0.22 . A A . 151 ASP CA 1 1 17 40677 1 1 151 ASP CB C 4.555 -17.061 5.206 0.31 . A A . 151 ASP CB 1 1 17 40678 1 1 151 ASP CG C 4.719 -15.802 4.379 0.16 . A A . 151 ASP CG 1 1 17 40679 1 1 151 ASP H H 7.018 -18.057 4.658 0.38 . A A . 151 ASP H 1 1 17 40680 1 1 151 ASP HA H 5.827 -16.438 6.810 0.08 . A A . 151 ASP HA 1 1 17 40681 1 1 151 ASP HB2 H 4.473 -17.903 4.535 0.11 . A A . 151 ASP HB2 1 1 17 40682 1 1 151 ASP HB3 H 3.646 -16.976 5.784 1.00 . A A . 151 ASP HB3 1 1 17 40683 1 1 151 ASP N N 6.975 -17.423 5.404 0.13 . A A . 151 ASP N 1 1 17 40684 1 1 151 ASP O O 4.702 -18.491 7.965 0.14 . A A . 151 ASP O 1 1 17 40685 1 1 151 ASP OD1 O 4.283 -14.727 4.840 0.13 . A A . 151 ASP OD1 1 1 17 40686 1 1 151 ASP OD2 O 5.282 -15.891 3.266 0.17 . A A . 151 ASP OD2 1 1 17 40687 1 1 152 SER C C 7.302 -21.576 7.584 0.81 . A A . 152 SER C 1 1 17 40688 1 1 152 SER CA C 5.956 -20.892 7.369 0.08 . A A . 152 SER CA 1 1 17 40689 1 1 152 SER CB C 5.011 -21.825 6.609 0.40 . A A . 152 SER CB 1 1 17 40690 1 1 152 SER H H 6.722 -19.605 5.872 0.36 . A A . 152 SER H 1 1 17 40691 1 1 152 SER HA H 5.523 -20.665 8.331 1.00 . A A . 152 SER HA 1 1 17 40692 1 1 152 SER HB2 H 5.417 -22.024 5.628 0.15 . A A . 152 SER HB2 1 1 17 40693 1 1 152 SER HB3 H 4.909 -22.751 7.152 0.53 . A A . 152 SER HB3 1 1 17 40694 1 1 152 SER HG H 3.660 -20.470 7.029 0.23 . A A . 152 SER HG 1 1 17 40695 1 1 152 SER N N 6.118 -19.636 6.643 0.16 . A A . 152 SER N 1 1 17 40696 1 1 152 SER O O 7.724 -22.345 6.695 0.26 . A A . 152 SER O 1 1 17 40697 1 1 152 SER OXT O 7.923 -21.338 8.641 0.87 . A A . 152 SER OXT 1 1 17 40698 1 1 152 SER OG O 3.729 -21.239 6.459 0.50 . A A . 152 SER OG 1 1 18 40699 1 1 1 MET C C -26.785 0.832 10.061 0.06 . A A . 1 MET C 1 1 18 40700 1 1 1 MET CA C -27.139 1.019 11.533 0.09 . A A . 1 MET CA 1 1 18 40701 1 1 1 MET CB C -28.193 -0.008 11.948 0.69 . A A . 1 MET CB 1 1 18 40702 1 1 1 MET CE C -26.820 -2.215 13.806 0.41 . A A . 1 MET CE 1 1 18 40703 1 1 1 MET CG C -28.474 -0.020 13.442 0.41 . A A . 1 MET CG 1 1 18 40704 1 1 1 MET H1 H -26.910 3.094 11.525 0.05 . A A . 1 MET H1 1 1 18 40705 1 1 1 MET H2 H -27.864 2.512 12.797 1.00 . A A . 1 MET H2 1 1 18 40706 1 1 1 MET H3 H -28.495 2.576 11.228 0.19 . A A . 1 MET H3 1 1 18 40707 1 1 1 MET HA H -26.247 0.868 12.124 0.62 . A A . 1 MET HA 1 1 18 40708 1 1 1 MET HB2 H -29.116 0.211 11.431 0.79 . A A . 1 MET HB2 1 1 18 40709 1 1 1 MET HB3 H -27.852 -0.993 11.660 0.26 . A A . 1 MET HB3 1 1 18 40710 1 1 1 MET HE1 H -26.658 -2.191 12.738 0.59 . A A . 1 MET HE1 1 1 18 40711 1 1 1 MET HE2 H -25.965 -2.661 14.290 0.20 . A A . 1 MET HE2 1 1 18 40712 1 1 1 MET HE3 H -27.703 -2.800 14.023 0.90 . A A . 1 MET HE3 1 1 18 40713 1 1 1 MET HG2 H -28.753 0.977 13.748 0.72 . A A . 1 MET HG2 1 1 18 40714 1 1 1 MET HG3 H -29.295 -0.696 13.635 0.14 . A A . 1 MET HG3 1 1 18 40715 1 1 1 MET N N -27.636 2.396 11.789 0.06 . A A . 1 MET N 1 1 18 40716 1 1 1 MET O O -26.366 -0.249 9.648 0.23 . A A . 1 MET O 1 1 18 40717 1 1 1 MET SD S -27.048 -0.545 14.413 0.07 . A A . 1 MET SD 1 1 18 40718 1 1 2 SER C C -26.033 3.149 7.375 0.16 . A A . 2 SER C 1 1 18 40719 1 1 2 SER CA C -26.653 1.840 7.850 1.00 . A A . 2 SER CA 1 1 18 40720 1 1 2 SER CB C -27.920 1.542 7.049 0.31 . A A . 2 SER CB 1 1 18 40721 1 1 2 SER H H -27.289 2.726 9.665 0.20 . A A . 2 SER H 1 1 18 40722 1 1 2 SER HA H -25.941 1.042 7.691 0.06 . A A . 2 SER HA 1 1 18 40723 1 1 2 SER HB2 H -28.327 0.592 7.361 0.58 . A A . 2 SER HB2 1 1 18 40724 1 1 2 SER HB3 H -28.646 2.321 7.225 1.00 . A A . 2 SER HB3 1 1 18 40725 1 1 2 SER HG H -26.889 2.045 5.459 0.54 . A A . 2 SER HG 1 1 18 40726 1 1 2 SER N N -26.954 1.891 9.276 0.20 . A A . 2 SER N 1 1 18 40727 1 1 2 SER O O -26.394 4.228 7.847 0.06 . A A . 2 SER O 1 1 18 40728 1 1 2 SER OG O -27.642 1.484 5.660 0.28 . A A . 2 SER OG 1 1 18 40729 1 1 3 THR C C -24.095 3.983 4.410 1.00 . A A . 3 THR C 1 1 18 40730 1 1 3 THR CA C -24.419 4.210 5.890 1.00 . A A . 3 THR CA 1 1 18 40731 1 1 3 THR CB C -23.132 4.524 6.691 0.58 . A A . 3 THR CB 1 1 18 40732 1 1 3 THR CG2 C -21.898 3.950 6.013 1.00 . A A . 3 THR CG2 1 1 18 40733 1 1 3 THR H H -24.851 2.151 6.108 0.34 . A A . 3 THR H 1 1 18 40734 1 1 3 THR HA H -25.085 5.059 5.971 0.18 . A A . 3 THR HA 1 1 18 40735 1 1 3 THR HB H -23.224 4.076 7.668 1.00 . A A . 3 THR HB 1 1 18 40736 1 1 3 THR HG1 H -23.269 6.199 7.725 0.19 . A A . 3 THR HG1 1 1 18 40737 1 1 3 THR HG21 H -22.043 2.896 5.834 0.21 . A A . 3 THR HG21 1 1 18 40738 1 1 3 THR HG22 H -21.738 4.458 5.072 1.00 . A A . 3 THR HG22 1 1 18 40739 1 1 3 THR HG23 H -21.037 4.093 6.648 1.00 . A A . 3 THR HG23 1 1 18 40740 1 1 3 THR N N -25.097 3.043 6.439 1.00 . A A . 3 THR N 1 1 18 40741 1 1 3 THR O O -24.159 2.853 3.927 0.26 . A A . 3 THR O 1 1 18 40742 1 1 3 THR OG1 O -22.974 5.938 6.850 0.07 . A A . 3 THR OG1 1 1 18 40743 1 1 4 PRO C C -22.015 4.422 2.022 0.15 . A A . 4 PRO C 1 1 18 40744 1 1 4 PRO CA C -23.425 4.946 2.254 1.00 . A A . 4 PRO CA 1 1 18 40745 1 1 4 PRO CB C -23.566 6.378 1.731 0.19 . A A . 4 PRO CB 1 1 18 40746 1 1 4 PRO CD C -23.595 6.419 4.165 0.15 . A A . 4 PRO CD 1 1 18 40747 1 1 4 PRO CG C -23.667 7.272 2.931 0.12 . A A . 4 PRO CG 1 1 18 40748 1 1 4 PRO HA H -24.130 4.305 1.743 0.13 . A A . 4 PRO HA 1 1 18 40749 1 1 4 PRO HB2 H -22.702 6.626 1.134 0.16 . A A . 4 PRO HB2 1 1 18 40750 1 1 4 PRO HB3 H -24.455 6.448 1.120 0.52 . A A . 4 PRO HB3 1 1 18 40751 1 1 4 PRO HD2 H -22.638 6.546 4.651 0.08 . A A . 4 PRO HD2 1 1 18 40752 1 1 4 PRO HD3 H -24.395 6.668 4.847 0.12 . A A . 4 PRO HD3 1 1 18 40753 1 1 4 PRO HG2 H -22.844 7.966 2.930 0.45 . A A . 4 PRO HG2 1 1 18 40754 1 1 4 PRO HG3 H -24.603 7.809 2.906 0.64 . A A . 4 PRO HG3 1 1 18 40755 1 1 4 PRO N N -23.742 5.050 3.672 1.00 . A A . 4 PRO N 1 1 18 40756 1 1 4 PRO O O -21.754 3.730 1.038 1.00 . A A . 4 PRO O 1 1 18 40757 1 1 5 ALA C C -19.663 2.783 2.910 1.00 . A A . 5 ALA C 1 1 18 40758 1 1 5 ALA CA C -19.728 4.305 2.832 0.09 . A A . 5 ALA CA 1 1 18 40759 1 1 5 ALA CB C -18.880 4.931 3.929 0.16 . A A . 5 ALA CB 1 1 18 40760 1 1 5 ALA H H -21.372 5.319 3.691 0.41 . A A . 5 ALA H 1 1 18 40761 1 1 5 ALA HA H -19.341 4.627 1.876 0.05 . A A . 5 ALA HA 1 1 18 40762 1 1 5 ALA HB1 H -19.015 6.002 3.920 0.37 . A A . 5 ALA HB1 1 1 18 40763 1 1 5 ALA HB2 H -19.182 4.537 4.888 0.34 . A A . 5 ALA HB2 1 1 18 40764 1 1 5 ALA HB3 H -17.838 4.698 3.755 0.17 . A A . 5 ALA HB3 1 1 18 40765 1 1 5 ALA N N -21.107 4.757 2.932 0.77 . A A . 5 ALA N 1 1 18 40766 1 1 5 ALA O O -18.821 2.149 2.274 0.72 . A A . 5 ALA O 1 1 18 40767 1 1 6 ARG C C -21.051 0.074 2.580 0.20 . A A . 6 ARG C 1 1 18 40768 1 1 6 ARG CA C -20.637 0.762 3.876 0.40 . A A . 6 ARG CA 1 1 18 40769 1 1 6 ARG CB C -21.626 0.413 4.995 0.20 . A A . 6 ARG CB 1 1 18 40770 1 1 6 ARG CD C -22.060 0.201 7.462 1.00 . A A . 6 ARG CD 1 1 18 40771 1 1 6 ARG CG C -21.048 0.580 6.391 0.10 . A A . 6 ARG CG 1 1 18 40772 1 1 6 ARG CZ C -23.215 -1.826 8.246 0.07 . A A . 6 ARG CZ 1 1 18 40773 1 1 6 ARG H H -21.208 2.774 4.175 1.00 . A A . 6 ARG H 1 1 18 40774 1 1 6 ARG HA H -19.654 0.414 4.156 0.08 . A A . 6 ARG HA 1 1 18 40775 1 1 6 ARG HB2 H -22.488 1.056 4.908 0.13 . A A . 6 ARG HB2 1 1 18 40776 1 1 6 ARG HB3 H -21.940 -0.613 4.879 0.07 . A A . 6 ARG HB3 1 1 18 40777 1 1 6 ARG HD2 H -21.602 0.326 8.432 1.00 . A A . 6 ARG HD2 1 1 18 40778 1 1 6 ARG HD3 H -22.915 0.857 7.381 0.06 . A A . 6 ARG HD3 1 1 18 40779 1 1 6 ARG HE H -22.269 -1.656 6.499 0.08 . A A . 6 ARG HE 1 1 18 40780 1 1 6 ARG HG2 H -20.180 -0.051 6.491 0.53 . A A . 6 ARG HG2 1 1 18 40781 1 1 6 ARG HG3 H -20.763 1.613 6.530 0.05 . A A . 6 ARG HG3 1 1 18 40782 1 1 6 ARG HH11 H -23.283 -0.266 9.532 1.00 . A A . 6 ARG HH11 1 1 18 40783 1 1 6 ARG HH12 H -24.091 -1.703 10.066 1.00 . A A . 6 ARG HH12 1 1 18 40784 1 1 6 ARG HH21 H -23.327 -3.548 7.196 0.79 . A A . 6 ARG HH21 1 1 18 40785 1 1 6 ARG HH22 H -24.115 -3.568 8.738 1.00 . A A . 6 ARG HH22 1 1 18 40786 1 1 6 ARG N N -20.567 2.208 3.700 1.00 . A A . 6 ARG N 1 1 18 40787 1 1 6 ARG NE N -22.507 -1.182 7.323 0.16 . A A . 6 ARG NE 1 1 18 40788 1 1 6 ARG NH1 N -23.557 -1.215 9.374 1.00 . A A . 6 ARG NH1 1 1 18 40789 1 1 6 ARG NH2 N -23.582 -3.084 8.044 0.07 . A A . 6 ARG NH2 1 1 18 40790 1 1 6 ARG O O -20.399 -0.870 2.131 0.30 . A A . 6 ARG O 1 1 18 40791 1 1 7 ARG C C -21.588 0.097 -0.366 0.22 . A A . 7 ARG C 1 1 18 40792 1 1 7 ARG CA C -22.638 -0.011 0.735 1.00 . A A . 7 ARG CA 1 1 18 40793 1 1 7 ARG CB C -23.918 0.710 0.307 0.07 . A A . 7 ARG CB 1 1 18 40794 1 1 7 ARG CD C -26.242 1.446 0.903 0.06 . A A . 7 ARG CD 1 1 18 40795 1 1 7 ARG CG C -25.024 0.650 1.346 1.00 . A A . 7 ARG CG 1 1 18 40796 1 1 7 ARG CZ C -26.772 3.722 0.127 1.00 . A A . 7 ARG CZ 1 1 18 40797 1 1 7 ARG H H -22.615 1.307 2.386 1.00 . A A . 7 ARG H 1 1 18 40798 1 1 7 ARG HA H -22.861 -1.053 0.905 1.00 . A A . 7 ARG HA 1 1 18 40799 1 1 7 ARG HB2 H -23.686 1.747 0.118 0.93 . A A . 7 ARG HB2 1 1 18 40800 1 1 7 ARG HB3 H -24.282 0.260 -0.602 0.56 . A A . 7 ARG HB3 1 1 18 40801 1 1 7 ARG HD2 H -26.641 0.999 0.004 0.30 . A A . 7 ARG HD2 1 1 18 40802 1 1 7 ARG HD3 H -26.987 1.405 1.686 0.13 . A A . 7 ARG HD3 1 1 18 40803 1 1 7 ARG HE H -25.002 3.140 0.837 1.00 . A A . 7 ARG HE 1 1 18 40804 1 1 7 ARG HG2 H -25.314 -0.380 1.493 1.00 . A A . 7 ARG HG2 1 1 18 40805 1 1 7 ARG HG3 H -24.656 1.059 2.274 1.00 . A A . 7 ARG HG3 1 1 18 40806 1 1 7 ARG HH11 H -28.305 2.411 -0.004 0.56 . A A . 7 ARG HH11 1 1 18 40807 1 1 7 ARG HH12 H -28.654 4.019 -0.546 0.28 . A A . 7 ARG HH12 1 1 18 40808 1 1 7 ARG HH21 H -25.456 5.255 0.125 1.00 . A A . 7 ARG HH21 1 1 18 40809 1 1 7 ARG HH22 H -27.038 5.634 -0.470 1.00 . A A . 7 ARG HH22 1 1 18 40810 1 1 7 ARG N N -22.138 0.553 1.981 0.87 . A A . 7 ARG N 1 1 18 40811 1 1 7 ARG NE N -25.912 2.842 0.632 1.00 . A A . 7 ARG NE 1 1 18 40812 1 1 7 ARG NH1 N -28.013 3.352 -0.164 0.26 . A A . 7 ARG NH1 1 1 18 40813 1 1 7 ARG NH2 N -26.390 4.973 -0.091 0.32 . A A . 7 ARG NH2 1 1 18 40814 1 1 7 ARG O O -21.482 -0.777 -1.226 0.13 . A A . 7 ARG O 1 1 18 40815 1 1 8 ARG C C -18.749 0.274 -1.304 1.00 . A A . 8 ARG C 1 1 18 40816 1 1 8 ARG CA C -19.769 1.408 -1.315 0.07 . A A . 8 ARG CA 1 1 18 40817 1 1 8 ARG CB C -19.068 2.743 -1.044 1.00 . A A . 8 ARG CB 1 1 18 40818 1 1 8 ARG CD C -18.509 3.258 -3.444 1.00 . A A . 8 ARG CD 1 1 18 40819 1 1 8 ARG CG C -17.962 3.068 -2.037 0.07 . A A . 8 ARG CG 1 1 18 40820 1 1 8 ARG CZ C -20.126 4.698 -4.617 1.00 . A A . 8 ARG CZ 1 1 18 40821 1 1 8 ARG H H -20.952 1.836 0.384 1.00 . A A . 8 ARG H 1 1 18 40822 1 1 8 ARG HA H -20.233 1.447 -2.289 0.07 . A A . 8 ARG HA 1 1 18 40823 1 1 8 ARG HB2 H -19.801 3.534 -1.083 0.89 . A A . 8 ARG HB2 1 1 18 40824 1 1 8 ARG HB3 H -18.637 2.714 -0.054 0.52 . A A . 8 ARG HB3 1 1 18 40825 1 1 8 ARG HD2 H -17.687 3.467 -4.111 0.05 . A A . 8 ARG HD2 1 1 18 40826 1 1 8 ARG HD3 H -18.999 2.345 -3.751 0.05 . A A . 8 ARG HD3 1 1 18 40827 1 1 8 ARG HE H -19.628 4.871 -2.693 0.42 . A A . 8 ARG HE 1 1 18 40828 1 1 8 ARG HG2 H -17.472 3.978 -1.727 1.00 . A A . 8 ARG HG2 1 1 18 40829 1 1 8 ARG HG3 H -17.250 2.257 -2.043 0.50 . A A . 8 ARG HG3 1 1 18 40830 1 1 8 ARG HH11 H -19.299 3.250 -5.763 0.07 . A A . 8 ARG HH11 1 1 18 40831 1 1 8 ARG HH12 H -20.434 4.278 -6.571 1.00 . A A . 8 ARG HH12 1 1 18 40832 1 1 8 ARG HH21 H -21.121 6.229 -3.752 0.19 . A A . 8 ARG HH21 1 1 18 40833 1 1 8 ARG HH22 H -21.469 5.970 -5.429 0.06 . A A . 8 ARG HH22 1 1 18 40834 1 1 8 ARG N N -20.815 1.176 -0.328 0.23 . A A . 8 ARG N 1 1 18 40835 1 1 8 ARG NE N -19.467 4.358 -3.513 0.20 . A A . 8 ARG NE 1 1 18 40836 1 1 8 ARG NH1 N -19.938 4.020 -5.743 1.00 . A A . 8 ARG NH1 1 1 18 40837 1 1 8 ARG NH2 N -20.975 5.715 -4.598 1.00 . A A . 8 ARG NH2 1 1 18 40838 1 1 8 ARG O O -18.413 -0.281 -2.351 0.73 . A A . 8 ARG O 1 1 18 40839 1 1 9 LEU C C -17.803 -2.440 -0.561 0.13 . A A . 9 LEU C 1 1 18 40840 1 1 9 LEU CA C -17.278 -1.136 0.032 1.00 . A A . 9 LEU CA 1 1 18 40841 1 1 9 LEU CB C -16.923 -1.338 1.507 0.13 . A A . 9 LEU CB 1 1 18 40842 1 1 9 LEU CD1 C -16.045 -0.407 3.662 1.00 . A A . 9 LEU CD1 1 1 18 40843 1 1 9 LEU CD2 C -14.875 0.109 1.516 1.00 . A A . 9 LEU CD2 1 1 18 40844 1 1 9 LEU CG C -16.221 -0.153 2.173 1.00 . A A . 9 LEU CG 1 1 18 40845 1 1 9 LEU H H -18.566 0.413 0.683 0.40 . A A . 9 LEU H 1 1 18 40846 1 1 9 LEU HA H -16.389 -0.844 -0.506 0.43 . A A . 9 LEU HA 1 1 18 40847 1 1 9 LEU HB2 H -17.834 -1.542 2.049 0.51 . A A . 9 LEU HB2 1 1 18 40848 1 1 9 LEU HB3 H -16.277 -2.200 1.585 1.00 . A A . 9 LEU HB3 1 1 18 40849 1 1 9 LEU HD11 H -15.468 -1.308 3.807 0.08 . A A . 9 LEU HD11 1 1 18 40850 1 1 9 LEU HD12 H -15.530 0.427 4.112 0.09 . A A . 9 LEU HD12 1 1 18 40851 1 1 9 LEU HD13 H -17.016 -0.524 4.124 1.00 . A A . 9 LEU HD13 1 1 18 40852 1 1 9 LEU HD21 H -15.018 0.285 0.460 0.35 . A A . 9 LEU HD21 1 1 18 40853 1 1 9 LEU HD22 H -14.418 0.978 1.965 0.16 . A A . 9 LEU HD22 1 1 18 40854 1 1 9 LEU HD23 H -14.233 -0.749 1.655 0.09 . A A . 9 LEU HD23 1 1 18 40855 1 1 9 LEU HG H -16.832 0.731 2.056 0.76 . A A . 9 LEU HG 1 1 18 40856 1 1 9 LEU N N -18.259 -0.067 -0.114 1.00 . A A . 9 LEU N 1 1 18 40857 1 1 9 LEU O O -17.046 -3.217 -1.143 1.00 . A A . 9 LEU O 1 1 18 40858 1 1 10 MET C C -19.702 -3.869 -2.461 0.23 . A A . 10 MET C 1 1 18 40859 1 1 10 MET CA C -19.729 -3.877 -0.937 0.05 . A A . 10 MET CA 1 1 18 40860 1 1 10 MET CB C -21.171 -3.989 -0.438 1.00 . A A . 10 MET CB 1 1 18 40861 1 1 10 MET CE C -22.774 -4.012 3.415 0.06 . A A . 10 MET CE 1 1 18 40862 1 1 10 MET CG C -21.290 -3.985 1.078 0.16 . A A . 10 MET CG 1 1 18 40863 1 1 10 MET H H -19.653 -2.016 0.069 1.00 . A A . 10 MET H 1 1 18 40864 1 1 10 MET HA H -19.166 -4.728 -0.582 0.06 . A A . 10 MET HA 1 1 18 40865 1 1 10 MET HB2 H -21.741 -3.156 -0.824 1.00 . A A . 10 MET HB2 1 1 18 40866 1 1 10 MET HB3 H -21.597 -4.910 -0.808 0.16 . A A . 10 MET HB3 1 1 18 40867 1 1 10 MET HE1 H -22.319 -3.063 3.657 0.25 . A A . 10 MET HE1 1 1 18 40868 1 1 10 MET HE2 H -23.734 -4.087 3.905 0.08 . A A . 10 MET HE2 1 1 18 40869 1 1 10 MET HE3 H -22.133 -4.813 3.756 1.00 . A A . 10 MET HE3 1 1 18 40870 1 1 10 MET HG2 H -20.721 -4.815 1.472 0.20 . A A . 10 MET HG2 1 1 18 40871 1 1 10 MET HG3 H -20.880 -3.059 1.455 0.63 . A A . 10 MET HG3 1 1 18 40872 1 1 10 MET N N -19.102 -2.672 -0.410 0.40 . A A . 10 MET N 1 1 18 40873 1 1 10 MET O O -19.532 -4.910 -3.097 0.35 . A A . 10 MET O 1 1 18 40874 1 1 10 MET SD S -22.995 -4.136 1.643 0.89 . A A . 10 MET SD 1 1 18 40875 1 1 11 ARG C C -18.472 -2.841 -5.051 0.09 . A A . 11 ARG C 1 1 18 40876 1 1 11 ARG CA C -19.855 -2.529 -4.490 0.18 . A A . 11 ARG CA 1 1 18 40877 1 1 11 ARG CB C -20.264 -1.104 -4.877 0.05 . A A . 11 ARG CB 1 1 18 40878 1 1 11 ARG CD C -22.693 -1.527 -5.373 0.08 . A A . 11 ARG CD 1 1 18 40879 1 1 11 ARG CG C -21.700 -0.759 -4.515 0.41 . A A . 11 ARG CG 1 1 18 40880 1 1 11 ARG CZ C -25.112 -1.468 -5.825 1.00 . A A . 11 ARG CZ 1 1 18 40881 1 1 11 ARG H H -20.003 -1.892 -2.477 1.00 . A A . 11 ARG H 1 1 18 40882 1 1 11 ARG HA H -20.567 -3.226 -4.906 0.27 . A A . 11 ARG HA 1 1 18 40883 1 1 11 ARG HB2 H -19.612 -0.406 -4.372 1.00 . A A . 11 ARG HB2 1 1 18 40884 1 1 11 ARG HB3 H -20.145 -0.987 -5.943 0.10 . A A . 11 ARG HB3 1 1 18 40885 1 1 11 ARG HD2 H -22.516 -1.284 -6.411 0.14 . A A . 11 ARG HD2 1 1 18 40886 1 1 11 ARG HD3 H -22.539 -2.585 -5.221 1.00 . A A . 11 ARG HD3 1 1 18 40887 1 1 11 ARG HE H -24.238 -0.742 -4.185 0.08 . A A . 11 ARG HE 1 1 18 40888 1 1 11 ARG HG2 H -21.871 -1.005 -3.479 0.73 . A A . 11 ARG HG2 1 1 18 40889 1 1 11 ARG HG3 H -21.853 0.301 -4.666 1.00 . A A . 11 ARG HG3 1 1 18 40890 1 1 11 ARG HH11 H -24.007 -2.350 -7.271 1.00 . A A . 11 ARG HH11 1 1 18 40891 1 1 11 ARG HH12 H -25.710 -2.288 -7.573 1.00 . A A . 11 ARG HH12 1 1 18 40892 1 1 11 ARG HH21 H -26.480 -0.660 -4.577 0.05 . A A . 11 ARG HH21 1 1 18 40893 1 1 11 ARG HH22 H -27.115 -1.330 -6.043 0.50 . A A . 11 ARG HH22 1 1 18 40894 1 1 11 ARG N N -19.868 -2.683 -3.039 1.00 . A A . 11 ARG N 1 1 18 40895 1 1 11 ARG NE N -24.075 -1.195 -5.040 0.33 . A A . 11 ARG NE 1 1 18 40896 1 1 11 ARG NH1 N -24.927 -2.086 -6.984 0.06 . A A . 11 ARG NH1 1 1 18 40897 1 1 11 ARG NH2 N -26.337 -1.125 -5.451 0.11 . A A . 11 ARG NH2 1 1 18 40898 1 1 11 ARG O O -18.342 -3.354 -6.162 1.00 . A A . 11 ARG O 1 1 18 40899 1 1 12 ASP C C -15.723 -4.255 -4.585 0.95 . A A . 12 ASP C 1 1 18 40900 1 1 12 ASP CA C -16.066 -2.773 -4.687 0.23 . A A . 12 ASP CA 1 1 18 40901 1 1 12 ASP CB C -15.095 -1.946 -3.837 0.48 . A A . 12 ASP CB 1 1 18 40902 1 1 12 ASP CG C -15.220 -0.457 -4.097 0.17 . A A . 12 ASP CG 1 1 18 40903 1 1 12 ASP H H -17.611 -2.117 -3.397 0.07 . A A . 12 ASP H 1 1 18 40904 1 1 12 ASP HA H -15.974 -2.467 -5.719 0.34 . A A . 12 ASP HA 1 1 18 40905 1 1 12 ASP HB2 H -15.296 -2.129 -2.793 0.11 . A A . 12 ASP HB2 1 1 18 40906 1 1 12 ASP HB3 H -14.083 -2.250 -4.062 0.19 . A A . 12 ASP HB3 1 1 18 40907 1 1 12 ASP N N -17.442 -2.525 -4.273 0.66 . A A . 12 ASP N 1 1 18 40908 1 1 12 ASP O O -14.906 -4.765 -5.350 0.05 . A A . 12 ASP O 1 1 18 40909 1 1 12 ASP OD1 O -16.052 0.194 -3.435 0.07 . A A . 12 ASP OD1 1 1 18 40910 1 1 12 ASP OD2 O -14.482 0.058 -4.965 1.00 . A A . 12 ASP OD2 1 1 18 40911 1 1 13 PHE C C -16.675 -7.194 -4.589 1.00 . A A . 13 PHE C 1 1 18 40912 1 1 13 PHE CA C -16.107 -6.368 -3.436 1.00 . A A . 13 PHE CA 1 1 18 40913 1 1 13 PHE CB C -16.707 -6.835 -2.108 0.07 . A A . 13 PHE CB 1 1 18 40914 1 1 13 PHE CD1 C -15.242 -8.876 -1.999 1.00 . A A . 13 PHE CD1 1 1 18 40915 1 1 13 PHE CD2 C -17.539 -9.093 -1.393 0.11 . A A . 13 PHE CD2 1 1 18 40916 1 1 13 PHE CE1 C -15.043 -10.219 -1.741 0.06 . A A . 13 PHE CE1 1 1 18 40917 1 1 13 PHE CE2 C -17.346 -10.437 -1.133 1.00 . A A . 13 PHE CE2 1 1 18 40918 1 1 13 PHE CG C -16.491 -8.298 -1.828 0.15 . A A . 13 PHE CG 1 1 18 40919 1 1 13 PHE CZ C -16.096 -11.000 -1.306 1.00 . A A . 13 PHE CZ 1 1 18 40920 1 1 13 PHE H H -16.995 -4.484 -3.057 0.30 . A A . 13 PHE H 1 1 18 40921 1 1 13 PHE HA H -15.036 -6.513 -3.404 0.35 . A A . 13 PHE HA 1 1 18 40922 1 1 13 PHE HB2 H -16.260 -6.273 -1.301 1.00 . A A . 13 PHE HB2 1 1 18 40923 1 1 13 PHE HB3 H -17.772 -6.651 -2.120 0.06 . A A . 13 PHE HB3 1 1 18 40924 1 1 13 PHE HD1 H -14.417 -8.266 -2.339 1.00 . A A . 13 PHE HD1 1 1 18 40925 1 1 13 PHE HD2 H -18.515 -8.653 -1.256 0.31 . A A . 13 PHE HD2 1 1 18 40926 1 1 13 PHE HE1 H -14.066 -10.657 -1.878 0.85 . A A . 13 PHE HE1 1 1 18 40927 1 1 13 PHE HE2 H -18.171 -11.045 -0.793 0.81 . A A . 13 PHE HE2 1 1 18 40928 1 1 13 PHE HZ H -15.945 -12.050 -1.104 0.46 . A A . 13 PHE HZ 1 1 18 40929 1 1 13 PHE N N -16.352 -4.943 -3.636 0.09 . A A . 13 PHE N 1 1 18 40930 1 1 13 PHE O O -15.980 -8.037 -5.157 0.05 . A A . 13 PHE O 1 1 18 40931 1 1 14 LYS C C -17.875 -7.432 -7.341 0.45 . A A . 14 LYS C 1 1 18 40932 1 1 14 LYS CA C -18.586 -7.687 -6.016 0.17 . A A . 14 LYS CA 1 1 18 40933 1 1 14 LYS CB C -20.063 -7.301 -6.123 0.06 . A A . 14 LYS CB 1 1 18 40934 1 1 14 LYS CD C -20.397 -5.439 -7.782 0.22 . A A . 14 LYS CD 1 1 18 40935 1 1 14 LYS CE C -20.905 -4.018 -7.965 0.18 . A A . 14 LYS CE 1 1 18 40936 1 1 14 LYS CG C -20.302 -5.813 -6.311 0.05 . A A . 14 LYS CG 1 1 18 40937 1 1 14 LYS H H -18.447 -6.274 -4.440 0.63 . A A . 14 LYS H 1 1 18 40938 1 1 14 LYS HA H -18.520 -8.737 -5.786 0.07 . A A . 14 LYS HA 1 1 18 40939 1 1 14 LYS HB2 H -20.496 -7.820 -6.965 1.00 . A A . 14 LYS HB2 1 1 18 40940 1 1 14 LYS HB3 H -20.568 -7.613 -5.222 1.00 . A A . 14 LYS HB3 1 1 18 40941 1 1 14 LYS HD2 H -19.418 -5.520 -8.229 0.39 . A A . 14 LYS HD2 1 1 18 40942 1 1 14 LYS HD3 H -21.075 -6.121 -8.275 0.18 . A A . 14 LYS HD3 1 1 18 40943 1 1 14 LYS HE2 H -20.245 -3.343 -7.441 0.89 . A A . 14 LYS HE2 1 1 18 40944 1 1 14 LYS HE3 H -20.900 -3.779 -9.019 0.41 . A A . 14 LYS HE3 1 1 18 40945 1 1 14 LYS HG2 H -21.226 -5.550 -5.823 0.06 . A A . 14 LYS HG2 1 1 18 40946 1 1 14 LYS HG3 H -19.486 -5.268 -5.861 0.07 . A A . 14 LYS HG3 1 1 18 40947 1 1 14 LYS HZ1 H -22.304 -4.036 -6.412 1.00 . A A . 14 LYS HZ1 1 1 18 40948 1 1 14 LYS HZ2 H -22.621 -2.881 -7.608 0.88 . A A . 14 LYS HZ2 1 1 18 40949 1 1 14 LYS HZ3 H -22.934 -4.516 -7.906 0.49 . A A . 14 LYS HZ3 1 1 18 40950 1 1 14 LYS N N -17.940 -6.955 -4.929 0.10 . A A . 14 LYS N 1 1 18 40951 1 1 14 LYS NZ N -22.288 -3.851 -7.436 0.83 . A A . 14 LYS NZ 1 1 18 40952 1 1 14 LYS O O -17.824 -8.305 -8.207 0.42 . A A . 14 LYS O 1 1 18 40953 1 1 15 ARG C C -15.201 -6.433 -8.694 1.00 . A A . 15 ARG C 1 1 18 40954 1 1 15 ARG CA C -16.613 -5.858 -8.703 0.98 . A A . 15 ARG CA 1 1 18 40955 1 1 15 ARG CB C -16.557 -4.336 -8.843 0.18 . A A . 15 ARG CB 1 1 18 40956 1 1 15 ARG CD C -15.901 -2.349 -10.238 1.00 . A A . 15 ARG CD 1 1 18 40957 1 1 15 ARG CG C -15.890 -3.865 -10.127 0.11 . A A . 15 ARG CG 1 1 18 40958 1 1 15 ARG CZ C -15.191 -0.605 -11.826 0.18 . A A . 15 ARG CZ 1 1 18 40959 1 1 15 ARG H H -17.403 -5.579 -6.762 0.42 . A A . 15 ARG H 1 1 18 40960 1 1 15 ARG HA H -17.152 -6.269 -9.544 0.10 . A A . 15 ARG HA 1 1 18 40961 1 1 15 ARG HB2 H -17.564 -3.945 -8.822 1.00 . A A . 15 ARG HB2 1 1 18 40962 1 1 15 ARG HB3 H -16.006 -3.929 -8.008 1.00 . A A . 15 ARG HB3 1 1 18 40963 1 1 15 ARG HD2 H -16.924 -2.006 -10.218 0.26 . A A . 15 ARG HD2 1 1 18 40964 1 1 15 ARG HD3 H -15.366 -1.936 -9.395 1.00 . A A . 15 ARG HD3 1 1 18 40965 1 1 15 ARG HE H -14.886 -2.563 -12.066 0.07 . A A . 15 ARG HE 1 1 18 40966 1 1 15 ARG HG2 H -14.867 -4.209 -10.135 1.00 . A A . 15 ARG HG2 1 1 18 40967 1 1 15 ARG HG3 H -16.420 -4.283 -10.969 0.06 . A A . 15 ARG HG3 1 1 18 40968 1 1 15 ARG HH11 H -16.153 0.081 -10.186 0.52 . A A . 15 ARG HH11 1 1 18 40969 1 1 15 ARG HH12 H -15.642 1.295 -11.311 0.91 . A A . 15 ARG HH12 1 1 18 40970 1 1 15 ARG HH21 H -14.210 -0.971 -13.554 0.07 . A A . 15 ARG HH21 1 1 18 40971 1 1 15 ARG HH22 H -14.542 0.698 -13.226 0.07 . A A . 15 ARG HH22 1 1 18 40972 1 1 15 ARG N N -17.327 -6.231 -7.489 1.00 . A A . 15 ARG N 1 1 18 40973 1 1 15 ARG NE N -15.271 -1.886 -11.473 1.00 . A A . 15 ARG NE 1 1 18 40974 1 1 15 ARG NH1 N -15.704 0.334 -11.043 0.65 . A A . 15 ARG NH1 1 1 18 40975 1 1 15 ARG NH2 N -14.599 -0.265 -12.960 0.29 . A A . 15 ARG NH2 1 1 18 40976 1 1 15 ARG O O -14.599 -6.652 -9.745 1.00 . A A . 15 ARG O 1 1 18 40977 1 1 16 LEU C C -13.301 -8.700 -7.715 1.00 . A A . 16 LEU C 1 1 18 40978 1 1 16 LEU CA C -13.340 -7.222 -7.338 0.06 . A A . 16 LEU CA 1 1 18 40979 1 1 16 LEU CB C -12.870 -7.045 -5.895 0.21 . A A . 16 LEU CB 1 1 18 40980 1 1 16 LEU CD1 C -10.445 -6.502 -6.220 0.85 . A A . 16 LEU CD1 1 1 18 40981 1 1 16 LEU CD2 C -11.201 -7.639 -4.127 0.08 . A A . 16 LEU CD2 1 1 18 40982 1 1 16 LEU CG C -11.434 -7.490 -5.621 0.10 . A A . 16 LEU CG 1 1 18 40983 1 1 16 LEU H H -15.213 -6.480 -6.696 0.19 . A A . 16 LEU H 1 1 18 40984 1 1 16 LEU HA H -12.678 -6.677 -7.993 1.00 . A A . 16 LEU HA 1 1 18 40985 1 1 16 LEU HB2 H -12.957 -5.999 -5.637 0.14 . A A . 16 LEU HB2 1 1 18 40986 1 1 16 LEU HB3 H -13.526 -7.612 -5.252 0.09 . A A . 16 LEU HB3 1 1 18 40987 1 1 16 LEU HD11 H -10.628 -5.519 -5.813 1.00 . A A . 16 LEU HD11 1 1 18 40988 1 1 16 LEU HD12 H -9.439 -6.810 -5.981 0.24 . A A . 16 LEU HD12 1 1 18 40989 1 1 16 LEU HD13 H -10.567 -6.476 -7.292 0.99 . A A . 16 LEU HD13 1 1 18 40990 1 1 16 LEU HD21 H -11.880 -8.377 -3.728 0.45 . A A . 16 LEU HD21 1 1 18 40991 1 1 16 LEU HD22 H -10.183 -7.955 -3.951 0.67 . A A . 16 LEU HD22 1 1 18 40992 1 1 16 LEU HD23 H -11.371 -6.690 -3.640 0.19 . A A . 16 LEU HD23 1 1 18 40993 1 1 16 LEU HG H -11.267 -8.451 -6.084 0.15 . A A . 16 LEU HG 1 1 18 40994 1 1 16 LEU N N -14.681 -6.675 -7.495 0.18 . A A . 16 LEU N 1 1 18 40995 1 1 16 LEU O O -12.389 -9.150 -8.409 1.00 . A A . 16 LEU O 1 1 18 40996 1 1 17 GLN C C -14.568 -11.152 -9.017 0.08 . A A . 17 GLN C 1 1 18 40997 1 1 17 GLN CA C -14.374 -10.880 -7.528 0.19 . A A . 17 GLN CA 1 1 18 40998 1 1 17 GLN CB C -15.520 -11.503 -6.734 0.82 . A A . 17 GLN CB 1 1 18 40999 1 1 17 GLN CD C -14.016 -12.734 -5.120 0.28 . A A . 17 GLN CD 1 1 18 41000 1 1 17 GLN CG C -15.179 -11.771 -5.276 0.89 . A A . 17 GLN CG 1 1 18 41001 1 1 17 GLN H H -14.995 -9.038 -6.707 0.84 . A A . 17 GLN H 1 1 18 41002 1 1 17 GLN HA H -13.446 -11.329 -7.211 0.07 . A A . 17 GLN HA 1 1 18 41003 1 1 17 GLN HB2 H -16.369 -10.834 -6.763 1.00 . A A . 17 GLN HB2 1 1 18 41004 1 1 17 GLN HB3 H -15.794 -12.436 -7.194 1.00 . A A . 17 GLN HB3 1 1 18 41005 1 1 17 GLN HE21 H -15.263 -14.281 -5.126 0.23 . A A . 17 GLN HE21 1 1 18 41006 1 1 17 GLN HE22 H -13.588 -14.668 -4.963 0.14 . A A . 17 GLN HE22 1 1 18 41007 1 1 17 GLN HG2 H -14.920 -10.836 -4.803 1.00 . A A . 17 GLN HG2 1 1 18 41008 1 1 17 GLN HG3 H -16.045 -12.193 -4.790 0.33 . A A . 17 GLN HG3 1 1 18 41009 1 1 17 GLN N N -14.295 -9.452 -7.250 0.16 . A A . 17 GLN N 1 1 18 41010 1 1 17 GLN NE2 N -14.320 -14.025 -5.064 0.94 . A A . 17 GLN NE2 1 1 18 41011 1 1 17 GLN O O -13.974 -12.078 -9.568 0.55 . A A . 17 GLN O 1 1 18 41012 1 1 17 GLN OE1 O -12.859 -12.320 -5.053 1.00 . A A . 17 GLN OE1 1 1 18 41013 1 1 18 GLU C C -14.466 -10.127 -11.931 0.27 . A A . 18 GLU C 1 1 18 41014 1 1 18 GLU CA C -15.675 -10.511 -11.084 0.21 . A A . 18 GLU CA 1 1 18 41015 1 1 18 GLU CB C -16.886 -9.673 -11.501 0.94 . A A . 18 GLU CB 1 1 18 41016 1 1 18 GLU CD C -17.890 -7.379 -11.798 0.62 . A A . 18 GLU CD 1 1 18 41017 1 1 18 GLU CG C -16.672 -8.176 -11.373 1.00 . A A . 18 GLU CG 1 1 18 41018 1 1 18 GLU H H -15.845 -9.620 -9.170 0.93 . A A . 18 GLU H 1 1 18 41019 1 1 18 GLU HA H -15.897 -11.553 -11.255 0.51 . A A . 18 GLU HA 1 1 18 41020 1 1 18 GLU HB2 H -17.122 -9.894 -12.532 0.18 . A A . 18 GLU HB2 1 1 18 41021 1 1 18 GLU HB3 H -17.724 -9.948 -10.883 0.07 . A A . 18 GLU HB3 1 1 18 41022 1 1 18 GLU HG2 H -16.452 -7.943 -10.341 0.18 . A A . 18 GLU HG2 1 1 18 41023 1 1 18 GLU HG3 H -15.837 -7.888 -11.993 0.30 . A A . 18 GLU HG3 1 1 18 41024 1 1 18 GLU N N -15.402 -10.343 -9.661 1.00 . A A . 18 GLU N 1 1 18 41025 1 1 18 GLU O O -14.345 -10.553 -13.079 0.96 . A A . 18 GLU O 1 1 18 41026 1 1 18 GLU OE1 O -18.761 -7.121 -10.940 0.09 . A A . 18 GLU OE1 1 1 18 41027 1 1 18 GLU OE2 O -17.975 -7.016 -12.990 1.00 . A A . 18 GLU OE2 1 1 18 41028 1 1 19 ASP C C -11.404 -8.164 -11.148 0.08 . A A . 19 ASP C 1 1 18 41029 1 1 19 ASP CA C -12.381 -8.887 -12.077 0.57 . A A . 19 ASP CA 1 1 18 41030 1 1 19 ASP CB C -12.775 -7.971 -13.237 0.38 . A A . 19 ASP CB 1 1 18 41031 1 1 19 ASP CG C -11.571 -7.413 -13.971 1.00 . A A . 19 ASP CG 1 1 18 41032 1 1 19 ASP H H -13.717 -9.020 -10.439 1.00 . A A . 19 ASP H 1 1 18 41033 1 1 19 ASP HA H -11.896 -9.765 -12.476 1.00 . A A . 19 ASP HA 1 1 18 41034 1 1 19 ASP HB2 H -13.373 -8.531 -13.941 0.07 . A A . 19 ASP HB2 1 1 18 41035 1 1 19 ASP HB3 H -13.358 -7.147 -12.854 0.26 . A A . 19 ASP HB3 1 1 18 41036 1 1 19 ASP N N -13.572 -9.323 -11.360 0.09 . A A . 19 ASP N 1 1 18 41037 1 1 19 ASP O O -11.424 -6.936 -11.048 0.58 . A A . 19 ASP O 1 1 18 41038 1 1 19 ASP OD1 O -11.049 -8.109 -14.867 1.00 . A A . 19 ASP OD1 1 1 18 41039 1 1 19 ASP OD2 O -11.149 -6.282 -13.650 0.06 . A A . 19 ASP OD2 1 1 18 41040 1 1 20 PRO C C -8.332 -7.790 -10.266 1.00 . A A . 20 PRO C 1 1 18 41041 1 1 20 PRO CA C -9.551 -8.344 -9.528 0.33 . A A . 20 PRO CA 1 1 18 41042 1 1 20 PRO CB C -9.152 -9.537 -8.660 0.18 . A A . 20 PRO CB 1 1 18 41043 1 1 20 PRO CD C -10.469 -10.396 -10.472 0.11 . A A . 20 PRO CD 1 1 18 41044 1 1 20 PRO CG C -9.322 -10.721 -9.548 1.00 . A A . 20 PRO CG 1 1 18 41045 1 1 20 PRO HA H -9.983 -7.570 -8.910 0.39 . A A . 20 PRO HA 1 1 18 41046 1 1 20 PRO HB2 H -8.127 -9.426 -8.338 1.00 . A A . 20 PRO HB2 1 1 18 41047 1 1 20 PRO HB3 H -9.802 -9.595 -7.800 1.00 . A A . 20 PRO HB3 1 1 18 41048 1 1 20 PRO HD2 H -10.260 -10.750 -11.471 0.10 . A A . 20 PRO HD2 1 1 18 41049 1 1 20 PRO HD3 H -11.384 -10.832 -10.102 0.14 . A A . 20 PRO HD3 1 1 18 41050 1 1 20 PRO HG2 H -8.419 -10.884 -10.117 0.11 . A A . 20 PRO HG2 1 1 18 41051 1 1 20 PRO HG3 H -9.556 -11.593 -8.957 0.13 . A A . 20 PRO HG3 1 1 18 41052 1 1 20 PRO N N -10.540 -8.920 -10.443 0.50 . A A . 20 PRO N 1 1 18 41053 1 1 20 PRO O O -8.101 -8.127 -11.430 0.10 . A A . 20 PRO O 1 1 18 41054 1 1 21 PRO C C -5.184 -7.336 -10.294 1.00 . A A . 21 PRO C 1 1 18 41055 1 1 21 PRO CA C -6.337 -6.340 -10.211 0.72 . A A . 21 PRO CA 1 1 18 41056 1 1 21 PRO CB C -5.992 -5.194 -9.260 0.26 . A A . 21 PRO CB 1 1 18 41057 1 1 21 PRO CD C -7.733 -6.464 -8.217 1.00 . A A . 21 PRO CD 1 1 18 41058 1 1 21 PRO CG C -6.506 -5.638 -7.935 1.00 . A A . 21 PRO CG 1 1 18 41059 1 1 21 PRO HA H -6.544 -5.946 -11.195 0.10 . A A . 21 PRO HA 1 1 18 41060 1 1 21 PRO HB2 H -4.921 -5.048 -9.242 1.00 . A A . 21 PRO HB2 1 1 18 41061 1 1 21 PRO HB3 H -6.480 -4.288 -9.589 0.21 . A A . 21 PRO HB3 1 1 18 41062 1 1 21 PRO HD2 H -7.787 -7.301 -7.535 1.00 . A A . 21 PRO HD2 1 1 18 41063 1 1 21 PRO HD3 H -8.622 -5.857 -8.139 0.34 . A A . 21 PRO HD3 1 1 18 41064 1 1 21 PRO HG2 H -5.759 -6.237 -7.435 1.00 . A A . 21 PRO HG2 1 1 18 41065 1 1 21 PRO HG3 H -6.763 -4.778 -7.335 1.00 . A A . 21 PRO HG3 1 1 18 41066 1 1 21 PRO N N -7.533 -6.929 -9.604 1.00 . A A . 21 PRO N 1 1 18 41067 1 1 21 PRO O O -4.984 -8.143 -9.386 0.14 . A A . 21 PRO O 1 1 18 41068 1 1 22 VAL C C -2.028 -7.617 -10.961 1.00 . A A . 22 VAL C 1 1 18 41069 1 1 22 VAL CA C -3.302 -8.176 -11.587 0.07 . A A . 22 VAL CA 1 1 18 41070 1 1 22 VAL CB C -3.052 -8.437 -13.086 0.22 . A A . 22 VAL CB 1 1 18 41071 1 1 22 VAL CG1 C -1.990 -9.508 -13.274 0.15 . A A . 22 VAL CG1 1 1 18 41072 1 1 22 VAL CG2 C -4.346 -8.832 -13.781 0.07 . A A . 22 VAL CG2 1 1 18 41073 1 1 22 VAL H H -4.636 -6.606 -12.074 0.12 . A A . 22 VAL H 1 1 18 41074 1 1 22 VAL HA H -3.540 -9.117 -11.115 0.65 . A A . 22 VAL HA 1 1 18 41075 1 1 22 VAL HB H -2.693 -7.523 -13.533 0.26 . A A . 22 VAL HB 1 1 18 41076 1 1 22 VAL HG11 H -2.335 -10.437 -12.845 0.17 . A A . 22 VAL HG11 1 1 18 41077 1 1 22 VAL HG12 H -1.800 -9.646 -14.328 1.00 . A A . 22 VAL HG12 1 1 18 41078 1 1 22 VAL HG13 H -1.078 -9.202 -12.782 0.06 . A A . 22 VAL HG13 1 1 18 41079 1 1 22 VAL HG21 H -5.059 -8.024 -13.702 0.05 . A A . 22 VAL HG21 1 1 18 41080 1 1 22 VAL HG22 H -4.147 -9.034 -14.822 0.15 . A A . 22 VAL HG22 1 1 18 41081 1 1 22 VAL HG23 H -4.752 -9.716 -13.313 1.00 . A A . 22 VAL HG23 1 1 18 41082 1 1 22 VAL N N -4.431 -7.274 -11.387 0.52 . A A . 22 VAL N 1 1 18 41083 1 1 22 VAL O O -1.655 -6.470 -11.207 0.40 . A A . 22 VAL O 1 1 18 41084 1 1 23 GLY C C -0.333 -7.701 -8.029 0.15 . A A . 23 GLY C 1 1 18 41085 1 1 23 GLY CA C -0.139 -8.013 -9.500 1.00 . A A . 23 GLY CA 1 1 18 41086 1 1 23 GLY H H -1.716 -9.338 -9.986 0.07 . A A . 23 GLY H 1 1 18 41087 1 1 23 GLY HA2 H 0.595 -8.800 -9.594 0.83 . A A . 23 GLY HA2 1 1 18 41088 1 1 23 GLY HA3 H 0.232 -7.128 -9.997 0.33 . A A . 23 GLY HA3 1 1 18 41089 1 1 23 GLY N N -1.366 -8.437 -10.148 0.34 . A A . 23 GLY N 1 1 18 41090 1 1 23 GLY O O 0.616 -7.754 -7.246 0.43 . A A . 23 GLY O 1 1 18 41091 1 1 24 VAL C C -3.232 -7.634 -5.854 1.00 . A A . 24 VAL C 1 1 18 41092 1 1 24 VAL CA C -1.883 -7.053 -6.265 0.46 . A A . 24 VAL CA 1 1 18 41093 1 1 24 VAL CB C -1.904 -5.528 -6.036 0.87 . A A . 24 VAL CB 1 1 18 41094 1 1 24 VAL CG1 C -0.508 -4.947 -6.183 0.23 . A A . 24 VAL CG1 1 1 18 41095 1 1 24 VAL CG2 C -2.870 -4.858 -7.001 0.16 . A A . 24 VAL CG2 1 1 18 41096 1 1 24 VAL H H -2.280 -7.355 -8.322 0.42 . A A . 24 VAL H 1 1 18 41097 1 1 24 VAL HA H -1.113 -7.477 -5.637 0.14 . A A . 24 VAL HA 1 1 18 41098 1 1 24 VAL HB H -2.247 -5.341 -5.030 0.10 . A A . 24 VAL HB 1 1 18 41099 1 1 24 VAL HG11 H -0.133 -5.158 -7.173 0.07 . A A . 24 VAL HG11 1 1 18 41100 1 1 24 VAL HG12 H -0.546 -3.877 -6.033 0.12 . A A . 24 VAL HG12 1 1 18 41101 1 1 24 VAL HG13 H 0.145 -5.390 -5.447 0.27 . A A . 24 VAL HG13 1 1 18 41102 1 1 24 VAL HG21 H -3.859 -5.268 -6.864 1.00 . A A . 24 VAL HG21 1 1 18 41103 1 1 24 VAL HG22 H -2.889 -3.796 -6.810 0.08 . A A . 24 VAL HG22 1 1 18 41104 1 1 24 VAL HG23 H -2.544 -5.035 -8.016 0.30 . A A . 24 VAL HG23 1 1 18 41105 1 1 24 VAL N N -1.566 -7.376 -7.651 0.06 . A A . 24 VAL N 1 1 18 41106 1 1 24 VAL O O -4.188 -7.612 -6.629 0.07 . A A . 24 VAL O 1 1 18 41107 1 1 25 SER C C -5.047 -7.927 -2.934 0.28 . A A . 25 SER C 1 1 18 41108 1 1 25 SER CA C -4.535 -8.735 -4.120 0.14 . A A . 25 SER CA 1 1 18 41109 1 1 25 SER CB C -4.306 -10.189 -3.705 0.46 . A A . 25 SER CB 1 1 18 41110 1 1 25 SER H H -2.500 -8.157 -4.066 1.00 . A A . 25 SER H 1 1 18 41111 1 1 25 SER HA H -5.271 -8.704 -4.909 0.10 . A A . 25 SER HA 1 1 18 41112 1 1 25 SER HB2 H -3.547 -10.227 -2.936 0.31 . A A . 25 SER HB2 1 1 18 41113 1 1 25 SER HB3 H -5.228 -10.602 -3.322 0.33 . A A . 25 SER HB3 1 1 18 41114 1 1 25 SER HG H -2.949 -10.802 -4.978 0.31 . A A . 25 SER HG 1 1 18 41115 1 1 25 SER N N -3.300 -8.157 -4.635 0.82 . A A . 25 SER N 1 1 18 41116 1 1 25 SER O O -4.262 -7.439 -2.127 1.00 . A A . 25 SER O 1 1 18 41117 1 1 25 SER OG O -3.879 -10.973 -4.806 1.00 . A A . 25 SER OG 1 1 18 41118 1 1 26 GLY C C -8.410 -7.348 -1.528 0.22 . A A . 26 GLY C 1 1 18 41119 1 1 26 GLY CA C -6.945 -7.026 -1.743 0.16 . A A . 26 GLY CA 1 1 18 41120 1 1 26 GLY H H -6.942 -8.173 -3.523 1.00 . A A . 26 GLY H 1 1 18 41121 1 1 26 GLY HA2 H -6.403 -7.258 -0.838 0.87 . A A . 26 GLY HA2 1 1 18 41122 1 1 26 GLY HA3 H -6.846 -5.972 -1.951 1.00 . A A . 26 GLY HA3 1 1 18 41123 1 1 26 GLY N N -6.364 -7.778 -2.841 0.09 . A A . 26 GLY N 1 1 18 41124 1 1 26 GLY O O -9.283 -6.707 -2.111 0.69 . A A . 26 GLY O 1 1 18 41125 1 1 27 ALA C C -10.202 -9.139 1.081 1.00 . A A . 27 ALA C 1 1 18 41126 1 1 27 ALA CA C -10.048 -8.744 -0.387 0.08 . A A . 27 ALA CA 1 1 18 41127 1 1 27 ALA CB C -10.455 -9.897 -1.293 0.51 . A A . 27 ALA CB 1 1 18 41128 1 1 27 ALA H H -7.937 -8.798 -0.235 1.00 . A A . 27 ALA H 1 1 18 41129 1 1 27 ALA HA H -10.696 -7.906 -0.596 1.00 . A A . 27 ALA HA 1 1 18 41130 1 1 27 ALA HB1 H -9.830 -10.754 -1.088 0.07 . A A . 27 ALA HB1 1 1 18 41131 1 1 27 ALA HB2 H -11.488 -10.153 -1.108 0.28 . A A . 27 ALA HB2 1 1 18 41132 1 1 27 ALA HB3 H -10.336 -9.603 -2.325 0.92 . A A . 27 ALA HB3 1 1 18 41133 1 1 27 ALA N N -8.679 -8.336 -0.679 0.20 . A A . 27 ALA N 1 1 18 41134 1 1 27 ALA O O -9.230 -9.527 1.728 1.00 . A A . 27 ALA O 1 1 18 41135 1 1 28 PRO C C -11.573 -10.895 3.285 1.00 . A A . 28 PRO C 1 1 18 41136 1 1 28 PRO CA C -11.693 -9.396 3.029 0.19 . A A . 28 PRO CA 1 1 18 41137 1 1 28 PRO CB C -13.135 -8.929 3.251 1.00 . A A . 28 PRO CB 1 1 18 41138 1 1 28 PRO CD C -12.651 -8.594 0.934 1.00 . A A . 28 PRO CD 1 1 18 41139 1 1 28 PRO CG C -13.752 -8.946 1.895 1.00 . A A . 28 PRO CG 1 1 18 41140 1 1 28 PRO HA H -11.035 -8.865 3.700 1.00 . A A . 28 PRO HA 1 1 18 41141 1 1 28 PRO HB2 H -13.636 -9.611 3.922 0.93 . A A . 28 PRO HB2 1 1 18 41142 1 1 28 PRO HB3 H -13.134 -7.935 3.672 1.00 . A A . 28 PRO HB3 1 1 18 41143 1 1 28 PRO HD2 H -12.781 -9.124 0.002 1.00 . A A . 28 PRO HD2 1 1 18 41144 1 1 28 PRO HD3 H -12.625 -7.528 0.764 0.97 . A A . 28 PRO HD3 1 1 18 41145 1 1 28 PRO HG2 H -14.139 -9.931 1.679 0.26 . A A . 28 PRO HG2 1 1 18 41146 1 1 28 PRO HG3 H -14.543 -8.212 1.844 0.12 . A A . 28 PRO HG3 1 1 18 41147 1 1 28 PRO N N -11.430 -9.046 1.630 0.11 . A A . 28 PRO N 1 1 18 41148 1 1 28 PRO O O -12.290 -11.697 2.689 0.27 . A A . 28 PRO O 1 1 18 41149 1 1 29 SER C C -10.784 -12.923 5.983 0.07 . A A . 29 SER C 1 1 18 41150 1 1 29 SER CA C -10.438 -12.663 4.520 0.08 . A A . 29 SER CA 1 1 18 41151 1 1 29 SER CB C -8.985 -13.057 4.249 0.08 . A A . 29 SER CB 1 1 18 41152 1 1 29 SER H H -10.116 -10.575 4.617 0.20 . A A . 29 SER H 1 1 18 41153 1 1 29 SER HA H -11.087 -13.261 3.897 0.27 . A A . 29 SER HA 1 1 18 41154 1 1 29 SER HB2 H -8.330 -12.440 4.848 0.19 . A A . 29 SER HB2 1 1 18 41155 1 1 29 SER HB3 H -8.841 -14.094 4.510 1.00 . A A . 29 SER HB3 1 1 18 41156 1 1 29 SER HG H -8.110 -13.615 2.587 0.13 . A A . 29 SER HG 1 1 18 41157 1 1 29 SER N N -10.658 -11.262 4.178 0.17 . A A . 29 SER N 1 1 18 41158 1 1 29 SER O O -9.954 -12.722 6.870 0.14 . A A . 29 SER O 1 1 18 41159 1 1 29 SER OG O -8.653 -12.879 2.884 0.96 . A A . 29 SER OG 1 1 18 41160 1 1 30 GLU C C -12.555 -12.378 8.429 0.18 . A A . 30 GLU C 1 1 18 41161 1 1 30 GLU CA C -12.497 -13.645 7.576 1.00 . A A . 30 GLU CA 1 1 18 41162 1 1 30 GLU CB C -11.599 -14.687 8.249 0.46 . A A . 30 GLU CB 1 1 18 41163 1 1 30 GLU CD C -10.632 -17.019 8.174 1.00 . A A . 30 GLU CD 1 1 18 41164 1 1 30 GLU CG C -11.516 -15.997 7.485 0.08 . A A . 30 GLU CG 1 1 18 41165 1 1 30 GLU H H -12.634 -13.486 5.469 0.19 . A A . 30 GLU H 1 1 18 41166 1 1 30 GLU HA H -13.495 -14.049 7.493 1.00 . A A . 30 GLU HA 1 1 18 41167 1 1 30 GLU HB2 H -10.602 -14.281 8.338 0.26 . A A . 30 GLU HB2 1 1 18 41168 1 1 30 GLU HB3 H -11.983 -14.893 9.237 1.00 . A A . 30 GLU HB3 1 1 18 41169 1 1 30 GLU HG2 H -12.510 -16.409 7.393 0.22 . A A . 30 GLU HG2 1 1 18 41170 1 1 30 GLU HG3 H -11.115 -15.801 6.502 0.73 . A A . 30 GLU HG3 1 1 18 41171 1 1 30 GLU N N -12.022 -13.355 6.223 1.00 . A A . 30 GLU N 1 1 18 41172 1 1 30 GLU O O -13.013 -12.407 9.572 0.19 . A A . 30 GLU O 1 1 18 41173 1 1 30 GLU OE1 O -9.406 -16.999 7.938 0.07 . A A . 30 GLU OE1 1 1 18 41174 1 1 30 GLU OE2 O -11.168 -17.840 8.948 0.74 . A A . 30 GLU OE2 1 1 18 41175 1 1 31 ASN C C -13.329 -9.172 8.208 0.09 . A A . 31 ASN C 1 1 18 41176 1 1 31 ASN CA C -12.090 -9.988 8.564 0.06 . A A . 31 ASN CA 1 1 18 41177 1 1 31 ASN CB C -10.828 -9.194 8.218 0.06 . A A . 31 ASN CB 1 1 18 41178 1 1 31 ASN CG C -9.560 -9.920 8.622 0.40 . A A . 31 ASN CG 1 1 18 41179 1 1 31 ASN H H -11.744 -11.305 6.949 1.00 . A A . 31 ASN H 1 1 18 41180 1 1 31 ASN HA H -12.098 -10.190 9.624 1.00 . A A . 31 ASN HA 1 1 18 41181 1 1 31 ASN HB2 H -10.800 -9.024 7.153 0.37 . A A . 31 ASN HB2 1 1 18 41182 1 1 31 ASN HB3 H -10.858 -8.244 8.730 0.97 . A A . 31 ASN HB3 1 1 18 41183 1 1 31 ASN HD21 H -8.570 -9.070 7.122 1.00 . A A . 31 ASN HD21 1 1 18 41184 1 1 31 ASN HD22 H -7.650 -10.144 8.114 0.58 . A A . 31 ASN HD22 1 1 18 41185 1 1 31 ASN N N -12.092 -11.266 7.863 0.10 . A A . 31 ASN N 1 1 18 41186 1 1 31 ASN ND2 N -8.485 -9.687 7.877 1.00 . A A . 31 ASN ND2 1 1 18 41187 1 1 31 ASN O O -13.822 -9.240 7.082 0.22 . A A . 31 ASN O 1 1 18 41188 1 1 31 ASN OD1 O -9.545 -10.678 9.590 0.61 . A A . 31 ASN OD1 1 1 18 41189 1 1 32 ASN C C -14.806 -6.649 7.767 0.35 . A A . 32 ASN C 1 1 18 41190 1 1 32 ASN CA C -15.004 -7.576 8.964 1.00 . A A . 32 ASN CA 1 1 18 41191 1 1 32 ASN CB C -15.301 -6.752 10.219 0.20 . A A . 32 ASN CB 1 1 18 41192 1 1 32 ASN CG C -15.566 -7.622 11.431 0.36 . A A . 32 ASN CG 1 1 18 41193 1 1 32 ASN H H -13.390 -8.405 10.053 0.40 . A A . 32 ASN H 1 1 18 41194 1 1 32 ASN HA H -15.841 -8.229 8.765 1.00 . A A . 32 ASN HA 1 1 18 41195 1 1 32 ASN HB2 H -14.456 -6.117 10.432 0.26 . A A . 32 ASN HB2 1 1 18 41196 1 1 32 ASN HB3 H -16.173 -6.138 10.040 0.30 . A A . 32 ASN HB3 1 1 18 41197 1 1 32 ASN HD21 H -13.633 -7.601 11.898 1.00 . A A . 32 ASN HD21 1 1 18 41198 1 1 32 ASN HD22 H -14.653 -8.502 12.963 1.00 . A A . 32 ASN HD22 1 1 18 41199 1 1 32 ASN N N -13.826 -8.409 9.175 0.15 . A A . 32 ASN N 1 1 18 41200 1 1 32 ASN ND2 N -14.511 -7.941 12.173 0.40 . A A . 32 ASN ND2 1 1 18 41201 1 1 32 ASN O O -13.681 -6.440 7.314 0.17 . A A . 32 ASN O 1 1 18 41202 1 1 32 ASN OD1 O -16.706 -8.003 11.700 1.00 . A A . 32 ASN OD1 1 1 18 41203 1 1 33 ILE C C -14.942 -3.997 6.395 1.00 . A A . 33 ILE C 1 1 18 41204 1 1 33 ILE CA C -15.854 -5.192 6.117 0.38 . A A . 33 ILE CA 1 1 18 41205 1 1 33 ILE CB C -17.263 -4.688 5.743 1.00 . A A . 33 ILE CB 1 1 18 41206 1 1 33 ILE CD1 C -18.584 -3.506 3.911 0.09 . A A . 33 ILE CD1 1 1 18 41207 1 1 33 ILE CG1 C -17.215 -3.854 4.459 0.74 . A A . 33 ILE CG1 1 1 18 41208 1 1 33 ILE CG2 C -17.857 -3.878 6.888 0.07 . A A . 33 ILE CG2 1 1 18 41209 1 1 33 ILE H H -16.772 -6.298 7.670 0.27 . A A . 33 ILE H 1 1 18 41210 1 1 33 ILE HA H -15.458 -5.745 5.277 0.14 . A A . 33 ILE HA 1 1 18 41211 1 1 33 ILE HB H -17.895 -5.546 5.581 0.95 . A A . 33 ILE HB 1 1 18 41212 1 1 33 ILE HD11 H -19.118 -2.902 4.630 0.76 . A A . 33 ILE HD11 1 1 18 41213 1 1 33 ILE HD12 H -18.473 -2.953 2.989 1.00 . A A . 33 ILE HD12 1 1 18 41214 1 1 33 ILE HD13 H -19.137 -4.413 3.720 0.05 . A A . 33 ILE HD13 1 1 18 41215 1 1 33 ILE HG12 H -16.694 -2.930 4.655 0.34 . A A . 33 ILE HG12 1 1 18 41216 1 1 33 ILE HG13 H -16.683 -4.407 3.698 0.09 . A A . 33 ILE HG13 1 1 18 41217 1 1 33 ILE HG21 H -17.228 -3.021 7.087 0.25 . A A . 33 ILE HG21 1 1 18 41218 1 1 33 ILE HG22 H -18.846 -3.542 6.617 0.49 . A A . 33 ILE HG22 1 1 18 41219 1 1 33 ILE HG23 H -17.914 -4.494 7.772 1.00 . A A . 33 ILE HG23 1 1 18 41220 1 1 33 ILE N N -15.905 -6.095 7.263 0.13 . A A . 33 ILE N 1 1 18 41221 1 1 33 ILE O O -14.428 -3.367 5.470 0.15 . A A . 33 ILE O 1 1 18 41222 1 1 34 MET C C -12.438 -2.829 7.673 0.08 . A A . 34 MET C 1 1 18 41223 1 1 34 MET CA C -13.889 -2.578 8.072 0.07 . A A . 34 MET CA 1 1 18 41224 1 1 34 MET CB C -13.981 -2.353 9.582 1.00 . A A . 34 MET CB 1 1 18 41225 1 1 34 MET CE C -17.226 -1.505 12.067 0.23 . A A . 34 MET CE 1 1 18 41226 1 1 34 MET CG C -15.386 -2.035 10.064 0.60 . A A . 34 MET CG 1 1 18 41227 1 1 34 MET H H -15.173 -4.236 8.367 0.10 . A A . 34 MET H 1 1 18 41228 1 1 34 MET HA H -14.243 -1.695 7.563 0.05 . A A . 34 MET HA 1 1 18 41229 1 1 34 MET HB2 H -13.640 -3.241 10.089 1.00 . A A . 34 MET HB2 1 1 18 41230 1 1 34 MET HB3 H -13.336 -1.526 9.849 1.00 . A A . 34 MET HB3 1 1 18 41231 1 1 34 MET HE1 H -17.804 -2.311 11.641 0.80 . A A . 34 MET HE1 1 1 18 41232 1 1 34 MET HE2 H -17.449 -1.418 13.121 0.79 . A A . 34 MET HE2 1 1 18 41233 1 1 34 MET HE3 H -17.474 -0.581 11.568 0.14 . A A . 34 MET HE3 1 1 18 41234 1 1 34 MET HG2 H -15.711 -1.114 9.604 0.62 . A A . 34 MET HG2 1 1 18 41235 1 1 34 MET HG3 H -16.045 -2.838 9.765 0.30 . A A . 34 MET HG3 1 1 18 41236 1 1 34 MET N N -14.740 -3.695 7.673 1.00 . A A . 34 MET N 1 1 18 41237 1 1 34 MET O O -11.870 -2.090 6.867 0.32 . A A . 34 MET O 1 1 18 41238 1 1 34 MET SD S -15.481 -1.848 11.854 0.24 . A A . 34 MET SD 1 1 18 41239 1 1 35 GLN C C -10.384 -5.234 6.808 0.72 . A A . 35 GLN C 1 1 18 41240 1 1 35 GLN CA C -10.456 -4.218 7.943 0.21 . A A . 35 GLN CA 1 1 18 41241 1 1 35 GLN CB C -9.765 -4.768 9.194 0.68 . A A . 35 GLN CB 1 1 18 41242 1 1 35 GLN CD C -7.582 -5.450 10.280 0.21 . A A . 35 GLN CD 1 1 18 41243 1 1 35 GLN CG C -8.289 -5.075 8.991 0.99 . A A . 35 GLN CG 1 1 18 41244 1 1 35 GLN H H -12.344 -4.422 8.879 1.00 . A A . 35 GLN H 1 1 18 41245 1 1 35 GLN HA H -9.951 -3.314 7.633 1.00 . A A . 35 GLN HA 1 1 18 41246 1 1 35 GLN HB2 H -9.853 -4.042 9.988 1.00 . A A . 35 GLN HB2 1 1 18 41247 1 1 35 GLN HB3 H -10.262 -5.678 9.495 1.00 . A A . 35 GLN HB3 1 1 18 41248 1 1 35 GLN HE21 H -8.773 -4.244 11.322 0.48 . A A . 35 GLN HE21 1 1 18 41249 1 1 35 GLN HE22 H -7.582 -5.099 12.237 0.11 . A A . 35 GLN HE22 1 1 18 41250 1 1 35 GLN HG2 H -8.199 -5.897 8.297 0.22 . A A . 35 GLN HG2 1 1 18 41251 1 1 35 GLN HG3 H -7.811 -4.202 8.575 0.14 . A A . 35 GLN HG3 1 1 18 41252 1 1 35 GLN N N -11.842 -3.873 8.242 0.59 . A A . 35 GLN N 1 1 18 41253 1 1 35 GLN NE2 N -8.024 -4.872 11.392 0.09 . A A . 35 GLN NE2 1 1 18 41254 1 1 35 GLN O O -11.096 -6.238 6.812 0.34 . A A . 35 GLN O 1 1 18 41255 1 1 35 GLN OE1 O -6.642 -6.245 10.275 0.41 . A A . 35 GLN OE1 1 1 18 41256 1 1 36 TRP C C -7.928 -6.385 4.596 0.98 . A A . 36 TRP C 1 1 18 41257 1 1 36 TRP CA C -9.354 -5.852 4.684 0.25 . A A . 36 TRP CA 1 1 18 41258 1 1 36 TRP CB C -9.701 -5.111 3.389 0.73 . A A . 36 TRP CB 1 1 18 41259 1 1 36 TRP CD1 C -12.206 -5.008 3.950 0.60 . A A . 36 TRP CD1 1 1 18 41260 1 1 36 TRP CD2 C -11.754 -5.135 1.760 1.00 . A A . 36 TRP CD2 1 1 18 41261 1 1 36 TRP CE2 C -13.150 -5.084 1.927 1.00 . A A . 36 TRP CE2 1 1 18 41262 1 1 36 TRP CE3 C -11.233 -5.215 0.465 1.00 . A A . 36 TRP CE3 1 1 18 41263 1 1 36 TRP CG C -11.166 -5.087 3.067 0.28 . A A . 36 TRP CG 1 1 18 41264 1 1 36 TRP CH2 C -13.494 -5.192 -0.407 0.23 . A A . 36 TRP CH2 1 1 18 41265 1 1 36 TRP CZ2 C -14.031 -5.113 0.849 0.08 . A A . 36 TRP CZ2 1 1 18 41266 1 1 36 TRP CZ3 C -12.109 -5.242 -0.605 1.00 . A A . 36 TRP CZ3 1 1 18 41267 1 1 36 TRP H H -8.965 -4.159 5.894 0.06 . A A . 36 TRP H 1 1 18 41268 1 1 36 TRP HA H -10.031 -6.685 4.805 0.18 . A A . 36 TRP HA 1 1 18 41269 1 1 36 TRP HB2 H -9.364 -4.089 3.470 0.46 . A A . 36 TRP HB2 1 1 18 41270 1 1 36 TRP HB3 H -9.186 -5.587 2.565 0.07 . A A . 36 TRP HB3 1 1 18 41271 1 1 36 TRP HD1 H -12.091 -4.957 5.022 1.00 . A A . 36 TRP HD1 1 1 18 41272 1 1 36 TRP HE1 H -14.290 -4.961 3.683 0.21 . A A . 36 TRP HE1 1 1 18 41273 1 1 36 TRP HE3 H -10.168 -5.255 0.293 0.17 . A A . 36 TRP HE3 1 1 18 41274 1 1 36 TRP HH2 H -14.141 -5.217 -1.272 0.87 . A A . 36 TRP HH2 1 1 18 41275 1 1 36 TRP HZ2 H -15.102 -5.075 0.985 1.00 . A A . 36 TRP HZ2 1 1 18 41276 1 1 36 TRP HZ3 H -11.725 -5.305 -1.612 0.11 . A A . 36 TRP HZ3 1 1 18 41277 1 1 36 TRP N N -9.516 -4.967 5.834 0.55 . A A . 36 TRP N 1 1 18 41278 1 1 36 TRP NE1 N -13.402 -5.009 3.271 0.12 . A A . 36 TRP NE1 1 1 18 41279 1 1 36 TRP O O -6.985 -5.746 5.063 0.10 . A A . 36 TRP O 1 1 18 41280 1 1 37 ASN C C -5.997 -8.011 2.385 0.17 . A A . 37 ASN C 1 1 18 41281 1 1 37 ASN CA C -6.469 -8.174 3.826 0.13 . A A . 37 ASN CA 1 1 18 41282 1 1 37 ASN CB C -6.515 -9.658 4.199 0.17 . A A . 37 ASN CB 1 1 18 41283 1 1 37 ASN CG C -5.144 -10.305 4.170 0.08 . A A . 37 ASN CG 1 1 18 41284 1 1 37 ASN H H -8.571 -8.027 3.651 0.14 . A A . 37 ASN H 1 1 18 41285 1 1 37 ASN HA H -5.776 -7.666 4.480 0.07 . A A . 37 ASN HA 1 1 18 41286 1 1 37 ASN HB2 H -6.919 -9.757 5.195 0.05 . A A . 37 ASN HB2 1 1 18 41287 1 1 37 ASN HB3 H -7.156 -10.177 3.501 1.00 . A A . 37 ASN HB3 1 1 18 41288 1 1 37 ASN HD21 H -5.956 -12.064 3.723 0.81 . A A . 37 ASN HD21 1 1 18 41289 1 1 37 ASN HD22 H -4.235 -12.047 3.868 1.00 . A A . 37 ASN HD22 1 1 18 41290 1 1 37 ASN N N -7.778 -7.561 3.993 0.17 . A A . 37 ASN N 1 1 18 41291 1 1 37 ASN ND2 N -5.108 -11.602 3.891 1.00 . A A . 37 ASN ND2 1 1 18 41292 1 1 37 ASN O O -6.726 -8.331 1.446 0.07 . A A . 37 ASN O 1 1 18 41293 1 1 37 ASN OD1 O -4.128 -9.646 4.395 0.80 . A A . 37 ASN OD1 1 1 18 41294 1 1 38 ALA C C -2.720 -7.508 0.854 0.29 . A A . 38 ALA C 1 1 18 41295 1 1 38 ALA CA C -4.227 -7.296 0.883 0.54 . A A . 38 ALA CA 1 1 18 41296 1 1 38 ALA CB C -4.567 -5.895 0.402 0.06 . A A . 38 ALA CB 1 1 18 41297 1 1 38 ALA H H -4.234 -7.291 3.000 0.33 . A A . 38 ALA H 1 1 18 41298 1 1 38 ALA HA H -4.693 -8.001 0.210 0.14 . A A . 38 ALA HA 1 1 18 41299 1 1 38 ALA HB1 H -4.118 -5.169 1.064 1.00 . A A . 38 ALA HB1 1 1 18 41300 1 1 38 ALA HB2 H -4.182 -5.755 -0.598 0.27 . A A . 38 ALA HB2 1 1 18 41301 1 1 38 ALA HB3 H -5.638 -5.765 0.397 1.00 . A A . 38 ALA HB3 1 1 18 41302 1 1 38 ALA N N -4.776 -7.514 2.215 0.55 . A A . 38 ALA N 1 1 18 41303 1 1 38 ALA O O -2.034 -7.308 1.852 0.22 . A A . 38 ALA O 1 1 18 41304 1 1 39 VAL C C -0.311 -7.594 -1.814 0.71 . A A . 39 VAL C 1 1 18 41305 1 1 39 VAL CA C -0.790 -8.162 -0.481 0.88 . A A . 39 VAL CA 1 1 18 41306 1 1 39 VAL CB C -0.457 -9.663 -0.419 1.00 . A A . 39 VAL CB 1 1 18 41307 1 1 39 VAL CG1 C -1.238 -10.426 -1.472 1.00 . A A . 39 VAL CG1 1 1 18 41308 1 1 39 VAL CG2 C 1.038 -9.892 -0.582 0.13 . A A . 39 VAL CG2 1 1 18 41309 1 1 39 VAL H H -2.820 -8.085 -1.056 1.00 . A A . 39 VAL H 1 1 18 41310 1 1 39 VAL HA H -0.267 -7.662 0.322 0.85 . A A . 39 VAL HA 1 1 18 41311 1 1 39 VAL HB H -0.752 -10.033 0.549 0.15 . A A . 39 VAL HB 1 1 18 41312 1 1 39 VAL HG11 H -0.994 -10.039 -2.449 1.00 . A A . 39 VAL HG11 1 1 18 41313 1 1 39 VAL HG12 H -0.979 -11.472 -1.422 0.17 . A A . 39 VAL HG12 1 1 18 41314 1 1 39 VAL HG13 H -2.296 -10.306 -1.290 0.25 . A A . 39 VAL HG13 1 1 18 41315 1 1 39 VAL HG21 H 1.571 -9.360 0.191 0.42 . A A . 39 VAL HG21 1 1 18 41316 1 1 39 VAL HG22 H 1.250 -10.948 -0.504 0.54 . A A . 39 VAL HG22 1 1 18 41317 1 1 39 VAL HG23 H 1.354 -9.533 -1.551 0.12 . A A . 39 VAL HG23 1 1 18 41318 1 1 39 VAL N N -2.215 -7.927 -0.303 1.00 . A A . 39 VAL N 1 1 18 41319 1 1 39 VAL O O -0.953 -7.779 -2.847 0.55 . A A . 39 VAL O 1 1 18 41320 1 1 40 ILE C C 2.756 -6.891 -3.293 0.36 . A A . 40 ILE C 1 1 18 41321 1 1 40 ILE CA C 1.384 -6.300 -2.984 0.23 . A A . 40 ILE CA 1 1 18 41322 1 1 40 ILE CB C 1.512 -4.771 -2.840 0.53 . A A . 40 ILE CB 1 1 18 41323 1 1 40 ILE CD1 C 0.164 -2.644 -2.451 0.26 . A A . 40 ILE CD1 1 1 18 41324 1 1 40 ILE CG1 C 0.126 -4.136 -2.695 0.11 . A A . 40 ILE CG1 1 1 18 41325 1 1 40 ILE CG2 C 2.254 -4.184 -4.035 0.25 . A A . 40 ILE CG2 1 1 18 41326 1 1 40 ILE H H 1.281 -6.779 -0.927 0.12 . A A . 40 ILE H 1 1 18 41327 1 1 40 ILE HA H 0.716 -6.510 -3.807 0.91 . A A . 40 ILE HA 1 1 18 41328 1 1 40 ILE HB H 2.091 -4.563 -1.953 1.00 . A A . 40 ILE HB 1 1 18 41329 1 1 40 ILE HD11 H 0.638 -2.154 -3.290 1.00 . A A . 40 ILE HD11 1 1 18 41330 1 1 40 ILE HD12 H -0.843 -2.270 -2.342 1.00 . A A . 40 ILE HD12 1 1 18 41331 1 1 40 ILE HD13 H 0.723 -2.439 -1.550 1.00 . A A . 40 ILE HD13 1 1 18 41332 1 1 40 ILE HG12 H -0.439 -4.309 -3.597 1.00 . A A . 40 ILE HG12 1 1 18 41333 1 1 40 ILE HG13 H -0.386 -4.596 -1.862 0.88 . A A . 40 ILE HG13 1 1 18 41334 1 1 40 ILE HG21 H 1.742 -4.456 -4.947 0.10 . A A . 40 ILE HG21 1 1 18 41335 1 1 40 ILE HG22 H 2.284 -3.108 -3.948 0.22 . A A . 40 ILE HG22 1 1 18 41336 1 1 40 ILE HG23 H 3.262 -4.572 -4.059 0.32 . A A . 40 ILE HG23 1 1 18 41337 1 1 40 ILE N N 0.817 -6.896 -1.781 0.14 . A A . 40 ILE N 1 1 18 41338 1 1 40 ILE O O 3.623 -6.960 -2.422 0.69 . A A . 40 ILE O 1 1 18 41339 1 1 41 PHE C C 5.071 -6.848 -5.668 0.44 . A A . 41 PHE C 1 1 18 41340 1 1 41 PHE CA C 4.210 -7.894 -4.965 1.00 . A A . 41 PHE CA 1 1 18 41341 1 1 41 PHE CB C 3.962 -9.085 -5.895 0.11 . A A . 41 PHE CB 1 1 18 41342 1 1 41 PHE CD1 C 3.356 -10.777 -4.138 0.14 . A A . 41 PHE CD1 1 1 18 41343 1 1 41 PHE CD2 C 1.841 -10.427 -5.945 0.53 . A A . 41 PHE CD2 1 1 18 41344 1 1 41 PHE CE1 C 2.505 -11.726 -3.603 0.20 . A A . 41 PHE CE1 1 1 18 41345 1 1 41 PHE CE2 C 0.985 -11.375 -5.416 0.20 . A A . 41 PHE CE2 1 1 18 41346 1 1 41 PHE CG C 3.034 -10.116 -5.314 1.00 . A A . 41 PHE CG 1 1 18 41347 1 1 41 PHE CZ C 1.319 -12.026 -4.244 0.14 . A A . 41 PHE CZ 1 1 18 41348 1 1 41 PHE H H 2.211 -7.236 -5.185 0.21 . A A . 41 PHE H 1 1 18 41349 1 1 41 PHE HA H 4.730 -8.237 -4.085 0.08 . A A . 41 PHE HA 1 1 18 41350 1 1 41 PHE HB2 H 3.526 -8.729 -6.816 0.19 . A A . 41 PHE HB2 1 1 18 41351 1 1 41 PHE HB3 H 4.905 -9.566 -6.110 1.00 . A A . 41 PHE HB3 1 1 18 41352 1 1 41 PHE HD1 H 4.283 -10.543 -3.635 0.39 . A A . 41 PHE HD1 1 1 18 41353 1 1 41 PHE HD2 H 1.579 -9.921 -6.862 0.07 . A A . 41 PHE HD2 1 1 18 41354 1 1 41 PHE HE1 H 2.768 -12.233 -2.687 1.00 . A A . 41 PHE HE1 1 1 18 41355 1 1 41 PHE HE2 H 0.058 -11.608 -5.919 0.11 . A A . 41 PHE HE2 1 1 18 41356 1 1 41 PHE HZ H 0.652 -12.766 -3.828 0.41 . A A . 41 PHE HZ 1 1 18 41357 1 1 41 PHE N N 2.942 -7.314 -4.538 0.31 . A A . 41 PHE N 1 1 18 41358 1 1 41 PHE O O 4.585 -6.105 -6.521 0.46 . A A . 41 PHE O 1 1 18 41359 1 1 42 GLY C C 7.291 -5.925 -7.416 0.83 . A A . 42 GLY C 1 1 18 41360 1 1 42 GLY CA C 7.257 -5.833 -5.899 1.00 . A A . 42 GLY CA 1 1 18 41361 1 1 42 GLY H H 6.676 -7.413 -4.612 0.29 . A A . 42 GLY H 1 1 18 41362 1 1 42 GLY HA2 H 6.946 -4.840 -5.614 1.00 . A A . 42 GLY HA2 1 1 18 41363 1 1 42 GLY HA3 H 8.252 -6.010 -5.516 0.88 . A A . 42 GLY HA3 1 1 18 41364 1 1 42 GLY N N 6.348 -6.795 -5.300 0.14 . A A . 42 GLY N 1 1 18 41365 1 1 42 GLY O O 7.102 -7.007 -7.973 0.85 . A A . 42 GLY O 1 1 18 41366 1 1 43 PRO C C 8.811 -5.504 -10.130 0.15 . A A . 43 PRO C 1 1 18 41367 1 1 43 PRO CA C 7.584 -4.780 -9.582 0.41 . A A . 43 PRO CA 1 1 18 41368 1 1 43 PRO CB C 7.649 -3.289 -9.920 0.82 . A A . 43 PRO CB 1 1 18 41369 1 1 43 PRO CD C 7.771 -3.462 -7.538 1.00 . A A . 43 PRO CD 1 1 18 41370 1 1 43 PRO CG C 8.244 -2.651 -8.713 0.23 . A A . 43 PRO CG 1 1 18 41371 1 1 43 PRO HA H 6.692 -5.211 -10.013 1.00 . A A . 43 PRO HA 1 1 18 41372 1 1 43 PRO HB2 H 8.270 -3.142 -10.792 0.17 . A A . 43 PRO HB2 1 1 18 41373 1 1 43 PRO HB3 H 6.654 -2.917 -10.111 0.08 . A A . 43 PRO HB3 1 1 18 41374 1 1 43 PRO HD2 H 8.536 -3.503 -6.776 0.08 . A A . 43 PRO HD2 1 1 18 41375 1 1 43 PRO HD3 H 6.859 -3.047 -7.136 0.33 . A A . 43 PRO HD3 1 1 18 41376 1 1 43 PRO HG2 H 9.322 -2.678 -8.778 0.36 . A A . 43 PRO HG2 1 1 18 41377 1 1 43 PRO HG3 H 7.898 -1.631 -8.628 0.09 . A A . 43 PRO HG3 1 1 18 41378 1 1 43 PRO N N 7.532 -4.799 -8.117 0.12 . A A . 43 PRO N 1 1 18 41379 1 1 43 PRO O O 9.759 -5.781 -9.397 0.19 . A A . 43 PRO O 1 1 18 41380 1 1 44 GLU C C 11.058 -5.550 -12.321 1.00 . A A . 44 GLU C 1 1 18 41381 1 1 44 GLU CA C 9.887 -6.499 -12.077 0.30 . A A . 44 GLU CA 1 1 18 41382 1 1 44 GLU CB C 9.419 -7.107 -13.402 0.80 . A A . 44 GLU CB 1 1 18 41383 1 1 44 GLU CD C 9.980 -8.548 -15.398 0.08 . A A . 44 GLU CD 1 1 18 41384 1 1 44 GLU CG C 10.492 -7.908 -14.123 0.09 . A A . 44 GLU CG 1 1 18 41385 1 1 44 GLU H H 7.995 -5.557 -11.955 1.00 . A A . 44 GLU H 1 1 18 41386 1 1 44 GLU HA H 10.214 -7.292 -11.423 1.00 . A A . 44 GLU HA 1 1 18 41387 1 1 44 GLU HB2 H 8.583 -7.760 -13.209 0.79 . A A . 44 GLU HB2 1 1 18 41388 1 1 44 GLU HB3 H 9.098 -6.309 -14.056 0.13 . A A . 44 GLU HB3 1 1 18 41389 1 1 44 GLU HG2 H 11.311 -7.248 -14.372 0.23 . A A . 44 GLU HG2 1 1 18 41390 1 1 44 GLU HG3 H 10.847 -8.687 -13.463 1.00 . A A . 44 GLU HG3 1 1 18 41391 1 1 44 GLU N N 8.781 -5.805 -11.424 0.18 . A A . 44 GLU N 1 1 18 41392 1 1 44 GLU O O 10.918 -4.543 -13.016 0.46 . A A . 44 GLU O 1 1 18 41393 1 1 44 GLU OE1 O 9.488 -9.695 -15.331 1.00 . A A . 44 GLU OE1 1 1 18 41394 1 1 44 GLU OE2 O 10.070 -7.904 -16.463 0.55 . A A . 44 GLU OE2 1 1 18 41395 1 1 45 GLY C C 13.785 -4.344 -10.636 1.00 . A A . 45 GLY C 1 1 18 41396 1 1 45 GLY CA C 13.389 -5.052 -11.916 0.51 . A A . 45 GLY CA 1 1 18 41397 1 1 45 GLY H H 12.261 -6.699 -11.211 0.27 . A A . 45 GLY H 1 1 18 41398 1 1 45 GLY HA2 H 14.212 -5.675 -12.237 0.11 . A A . 45 GLY HA2 1 1 18 41399 1 1 45 GLY HA3 H 13.191 -4.313 -12.677 0.06 . A A . 45 GLY HA3 1 1 18 41400 1 1 45 GLY N N 12.210 -5.883 -11.750 0.52 . A A . 45 GLY N 1 1 18 41401 1 1 45 GLY O O 14.585 -3.408 -10.658 0.14 . A A . 45 GLY O 1 1 18 41402 1 1 46 THR C C 13.957 -5.262 -7.217 1.00 . A A . 46 THR C 1 1 18 41403 1 1 46 THR CA C 13.521 -4.195 -8.219 0.16 . A A . 46 THR CA 1 1 18 41404 1 1 46 THR CB C 12.300 -3.442 -7.656 0.13 . A A . 46 THR CB 1 1 18 41405 1 1 46 THR CG2 C 11.924 -2.273 -8.556 0.44 . A A . 46 THR CG2 1 1 18 41406 1 1 46 THR H H 12.594 -5.543 -9.564 0.19 . A A . 46 THR H 1 1 18 41407 1 1 46 THR HA H 14.327 -3.488 -8.353 0.16 . A A . 46 THR HA 1 1 18 41408 1 1 46 THR HB H 12.552 -3.058 -6.679 0.61 . A A . 46 THR HB 1 1 18 41409 1 1 46 THR HG1 H 11.006 -4.496 -6.604 0.05 . A A . 46 THR HG1 1 1 18 41410 1 1 46 THR HG21 H 11.653 -2.644 -9.533 0.17 . A A . 46 THR HG21 1 1 18 41411 1 1 46 THR HG22 H 11.086 -1.746 -8.126 0.10 . A A . 46 THR HG22 1 1 18 41412 1 1 46 THR HG23 H 12.765 -1.602 -8.645 0.07 . A A . 46 THR HG23 1 1 18 41413 1 1 46 THR N N 13.224 -4.790 -9.517 0.78 . A A . 46 THR N 1 1 18 41414 1 1 46 THR O O 13.652 -6.440 -7.393 0.38 . A A . 46 THR O 1 1 18 41415 1 1 46 THR OG1 O 11.187 -4.334 -7.534 0.06 . A A . 46 THR OG1 1 1 18 41416 1 1 47 PRO C C 13.999 -6.397 -4.307 1.00 . A A . 47 PRO C 1 1 18 41417 1 1 47 PRO CA C 15.146 -5.815 -5.129 0.56 . A A . 47 PRO CA 1 1 18 41418 1 1 47 PRO CB C 16.062 -4.967 -4.244 0.06 . A A . 47 PRO CB 1 1 18 41419 1 1 47 PRO CD C 15.099 -3.486 -5.852 0.11 . A A . 47 PRO CD 1 1 18 41420 1 1 47 PRO CG C 15.586 -3.568 -4.433 0.06 . A A . 47 PRO CG 1 1 18 41421 1 1 47 PRO HA H 15.715 -6.621 -5.570 0.15 . A A . 47 PRO HA 1 1 18 41422 1 1 47 PRO HB2 H 15.965 -5.282 -3.214 0.79 . A A . 47 PRO HB2 1 1 18 41423 1 1 47 PRO HB3 H 17.086 -5.081 -4.566 0.52 . A A . 47 PRO HB3 1 1 18 41424 1 1 47 PRO HD2 H 14.263 -2.806 -5.924 0.07 . A A . 47 PRO HD2 1 1 18 41425 1 1 47 PRO HD3 H 15.898 -3.176 -6.509 1.00 . A A . 47 PRO HD3 1 1 18 41426 1 1 47 PRO HG2 H 14.779 -3.358 -3.745 0.97 . A A . 47 PRO HG2 1 1 18 41427 1 1 47 PRO HG3 H 16.402 -2.879 -4.276 0.14 . A A . 47 PRO HG3 1 1 18 41428 1 1 47 PRO N N 14.678 -4.871 -6.150 0.10 . A A . 47 PRO N 1 1 18 41429 1 1 47 PRO O O 14.224 -7.153 -3.361 0.13 . A A . 47 PRO O 1 1 18 41430 1 1 48 PHE C C 10.818 -7.517 -4.831 0.05 . A A . 48 PHE C 1 1 18 41431 1 1 48 PHE CA C 11.591 -6.526 -3.968 1.00 . A A . 48 PHE CA 1 1 18 41432 1 1 48 PHE CB C 10.683 -5.355 -3.587 1.00 . A A . 48 PHE CB 1 1 18 41433 1 1 48 PHE CD1 C 11.741 -4.207 -1.620 1.00 . A A . 48 PHE CD1 1 1 18 41434 1 1 48 PHE CD2 C 11.781 -3.104 -3.734 0.65 . A A . 48 PHE CD2 1 1 18 41435 1 1 48 PHE CE1 C 12.417 -3.144 -1.049 0.38 . A A . 48 PHE CE1 1 1 18 41436 1 1 48 PHE CE2 C 12.456 -2.038 -3.169 0.07 . A A . 48 PHE CE2 1 1 18 41437 1 1 48 PHE CG C 11.416 -4.199 -2.966 0.12 . A A . 48 PHE CG 1 1 18 41438 1 1 48 PHE CZ C 12.773 -2.059 -1.825 0.52 . A A . 48 PHE CZ 1 1 18 41439 1 1 48 PHE H H 12.657 -5.430 -5.430 1.00 . A A . 48 PHE H 1 1 18 41440 1 1 48 PHE HA H 11.920 -7.024 -3.069 1.00 . A A . 48 PHE HA 1 1 18 41441 1 1 48 PHE HB2 H 10.184 -4.993 -4.474 0.60 . A A . 48 PHE HB2 1 1 18 41442 1 1 48 PHE HB3 H 9.943 -5.699 -2.879 0.14 . A A . 48 PHE HB3 1 1 18 41443 1 1 48 PHE HD1 H 11.531 -3.086 -4.785 0.10 . A A . 48 PHE HD1 1 1 18 41444 1 1 48 PHE HD2 H 11.463 -5.057 -1.013 0.78 . A A . 48 PHE HD2 1 1 18 41445 1 1 48 PHE HE1 H 12.733 -1.191 -3.778 0.20 . A A . 48 PHE HE1 1 1 18 41446 1 1 48 PHE HE2 H 12.664 -3.163 0.001 0.49 . A A . 48 PHE HE2 1 1 18 41447 1 1 48 PHE HZ H 13.301 -1.227 -1.382 0.11 . A A . 48 PHE HZ 1 1 18 41448 1 1 48 PHE N N 12.772 -6.039 -4.671 0.47 . A A . 48 PHE N 1 1 18 41449 1 1 48 PHE O O 9.901 -8.187 -4.354 0.07 . A A . 48 PHE O 1 1 18 41450 1 1 49 GLU C C 10.587 -9.951 -6.547 0.21 . A A . 49 GLU C 1 1 18 41451 1 1 49 GLU CA C 10.535 -8.507 -7.044 0.46 . A A . 49 GLU CA 1 1 18 41452 1 1 49 GLU CB C 11.189 -8.404 -8.426 1.00 . A A . 49 GLU CB 1 1 18 41453 1 1 49 GLU CD C 13.240 -8.811 -9.843 1.00 . A A . 49 GLU CD 1 1 18 41454 1 1 49 GLU CG C 12.580 -9.012 -8.493 1.00 . A A . 49 GLU CG 1 1 18 41455 1 1 49 GLU H H 11.935 -7.046 -6.420 0.08 . A A . 49 GLU H 1 1 18 41456 1 1 49 GLU HA H 9.501 -8.206 -7.122 0.23 . A A . 49 GLU HA 1 1 18 41457 1 1 49 GLU HB2 H 10.563 -8.911 -9.145 0.06 . A A . 49 GLU HB2 1 1 18 41458 1 1 49 GLU HB3 H 11.261 -7.361 -8.698 0.95 . A A . 49 GLU HB3 1 1 18 41459 1 1 49 GLU HG2 H 13.196 -8.550 -7.736 1.00 . A A . 49 GLU HG2 1 1 18 41460 1 1 49 GLU HG3 H 12.507 -10.071 -8.298 0.14 . A A . 49 GLU HG3 1 1 18 41461 1 1 49 GLU N N 11.195 -7.604 -6.105 0.07 . A A . 49 GLU N 1 1 18 41462 1 1 49 GLU O O 9.706 -10.755 -6.852 0.07 . A A . 49 GLU O 1 1 18 41463 1 1 49 GLU OE1 O 13.884 -7.760 -10.039 0.58 . A A . 49 GLU OE1 1 1 18 41464 1 1 49 GLU OE2 O 13.111 -9.707 -10.706 0.40 . A A . 49 GLU OE2 1 1 18 41465 1 1 50 ASP C C 11.021 -11.804 -3.946 0.27 . A A . 50 ASP C 1 1 18 41466 1 1 50 ASP CA C 11.798 -11.618 -5.247 0.08 . A A . 50 ASP CA 1 1 18 41467 1 1 50 ASP CB C 13.282 -11.904 -5.007 0.10 . A A . 50 ASP CB 1 1 18 41468 1 1 50 ASP CG C 13.910 -10.927 -4.033 0.36 . A A . 50 ASP CG 1 1 18 41469 1 1 50 ASP H H 12.293 -9.585 -5.571 1.00 . A A . 50 ASP H 1 1 18 41470 1 1 50 ASP HA H 11.421 -12.316 -5.979 0.06 . A A . 50 ASP HA 1 1 18 41471 1 1 50 ASP HB2 H 13.390 -12.901 -4.606 0.59 . A A . 50 ASP HB2 1 1 18 41472 1 1 50 ASP HB3 H 13.810 -11.840 -5.946 0.12 . A A . 50 ASP HB3 1 1 18 41473 1 1 50 ASP N N 11.625 -10.272 -5.782 0.60 . A A . 50 ASP N 1 1 18 41474 1 1 50 ASP O O 10.621 -12.918 -3.607 0.94 . A A . 50 ASP O 1 1 18 41475 1 1 50 ASP OD1 O 13.879 -11.200 -2.814 1.00 . A A . 50 ASP OD1 1 1 18 41476 1 1 50 ASP OD2 O 14.433 -9.889 -4.490 1.00 . A A . 50 ASP OD2 1 1 18 41477 1 1 51 GLY C C 8.625 -10.418 -2.103 1.00 . A A . 51 GLY C 1 1 18 41478 1 1 51 GLY CA C 10.090 -10.780 -1.965 1.00 . A A . 51 GLY CA 1 1 18 41479 1 1 51 GLY H H 11.146 -9.846 -3.545 0.24 . A A . 51 GLY H 1 1 18 41480 1 1 51 GLY HA2 H 10.165 -11.784 -1.578 0.87 . A A . 51 GLY HA2 1 1 18 41481 1 1 51 GLY HA3 H 10.551 -10.101 -1.261 0.19 . A A . 51 GLY HA3 1 1 18 41482 1 1 51 GLY N N 10.810 -10.708 -3.222 1.00 . A A . 51 GLY N 1 1 18 41483 1 1 51 GLY O O 8.178 -10.001 -3.171 1.00 . A A . 51 GLY O 1 1 18 41484 1 1 52 THR C C 6.085 -9.450 0.227 0.17 . A A . 52 THR C 1 1 18 41485 1 1 52 THR CA C 6.453 -10.270 -1.006 0.07 . A A . 52 THR CA 1 1 18 41486 1 1 52 THR CB C 5.600 -11.552 -1.027 0.11 . A A . 52 THR CB 1 1 18 41487 1 1 52 THR CG2 C 5.910 -12.391 -2.257 1.00 . A A . 52 THR CG2 1 1 18 41488 1 1 52 THR H H 8.297 -10.919 -0.196 0.08 . A A . 52 THR H 1 1 18 41489 1 1 52 THR HA H 6.228 -9.695 -1.891 1.00 . A A . 52 THR HA 1 1 18 41490 1 1 52 THR HB H 4.557 -11.273 -1.052 0.21 . A A . 52 THR HB 1 1 18 41491 1 1 52 THR HG1 H 6.660 -12.021 0.571 1.00 . A A . 52 THR HG1 1 1 18 41492 1 1 52 THR HG21 H 6.954 -12.667 -2.252 0.15 . A A . 52 THR HG21 1 1 18 41493 1 1 52 THR HG22 H 5.302 -13.284 -2.245 0.15 . A A . 52 THR HG22 1 1 18 41494 1 1 52 THR HG23 H 5.692 -11.819 -3.146 1.00 . A A . 52 THR HG23 1 1 18 41495 1 1 52 THR N N 7.878 -10.580 -1.014 0.15 . A A . 52 THR N 1 1 18 41496 1 1 52 THR O O 6.432 -9.815 1.352 0.17 . A A . 52 THR O 1 1 18 41497 1 1 52 THR OG1 O 5.847 -12.324 0.156 1.00 . A A . 52 THR OG1 1 1 18 41498 1 1 53 PHE C C 3.449 -7.446 1.244 1.00 . A A . 53 PHE C 1 1 18 41499 1 1 53 PHE CA C 4.966 -7.476 1.109 0.14 . A A . 53 PHE CA 1 1 18 41500 1 1 53 PHE CB C 5.498 -6.055 0.894 0.63 . A A . 53 PHE CB 1 1 18 41501 1 1 53 PHE CD1 C 7.847 -6.283 0.037 0.13 . A A . 53 PHE CD1 1 1 18 41502 1 1 53 PHE CD2 C 7.521 -5.489 2.261 0.17 . A A . 53 PHE CD2 1 1 18 41503 1 1 53 PHE CE1 C 9.215 -6.177 0.197 1.00 . A A . 53 PHE CE1 1 1 18 41504 1 1 53 PHE CE2 C 8.888 -5.382 2.428 0.38 . A A . 53 PHE CE2 1 1 18 41505 1 1 53 PHE CG C 6.985 -5.939 1.067 0.58 . A A . 53 PHE CG 1 1 18 41506 1 1 53 PHE CZ C 9.738 -5.727 1.394 0.11 . A A . 53 PHE CZ 1 1 18 41507 1 1 53 PHE H H 5.134 -8.105 -0.908 0.25 . A A . 53 PHE H 1 1 18 41508 1 1 53 PHE HA H 5.389 -7.871 2.020 0.65 . A A . 53 PHE HA 1 1 18 41509 1 1 53 PHE HB2 H 5.254 -5.735 -0.108 1.00 . A A . 53 PHE HB2 1 1 18 41510 1 1 53 PHE HB3 H 5.026 -5.393 1.604 0.24 . A A . 53 PHE HB3 1 1 18 41511 1 1 53 PHE HD1 H 6.858 -5.218 3.072 0.22 . A A . 53 PHE HD1 1 1 18 41512 1 1 53 PHE HD2 H 7.441 -6.636 -0.898 0.38 . A A . 53 PHE HD2 1 1 18 41513 1 1 53 PHE HE1 H 9.295 -5.028 3.365 1.00 . A A . 53 PHE HE1 1 1 18 41514 1 1 53 PHE HE2 H 9.877 -6.447 -0.614 1.00 . A A . 53 PHE HE2 1 1 18 41515 1 1 53 PHE HZ H 10.807 -5.645 1.521 1.00 . A A . 53 PHE HZ 1 1 18 41516 1 1 53 PHE N N 5.381 -8.344 0.011 0.20 . A A . 53 PHE N 1 1 18 41517 1 1 53 PHE O O 2.728 -7.347 0.252 0.71 . A A . 53 PHE O 1 1 18 41518 1 1 54 LYS C C 1.156 -6.240 3.498 1.00 . A A . 54 LYS C 1 1 18 41519 1 1 54 LYS CA C 1.540 -7.519 2.762 0.06 . A A . 54 LYS CA 1 1 18 41520 1 1 54 LYS CB C 1.149 -8.734 3.599 0.10 . A A . 54 LYS CB 1 1 18 41521 1 1 54 LYS CD C 0.235 -10.951 2.841 0.66 . A A . 54 LYS CD 1 1 18 41522 1 1 54 LYS CE C -0.237 -11.389 4.218 0.71 . A A . 54 LYS CE 1 1 18 41523 1 1 54 LYS CG C 1.464 -10.059 2.925 0.08 . A A . 54 LYS CG 1 1 18 41524 1 1 54 LYS H H 3.602 -7.621 3.229 0.29 . A A . 54 LYS H 1 1 18 41525 1 1 54 LYS HA H 1.013 -7.557 1.816 0.34 . A A . 54 LYS HA 1 1 18 41526 1 1 54 LYS HB2 H 1.684 -8.698 4.538 1.00 . A A . 54 LYS HB2 1 1 18 41527 1 1 54 LYS HB3 H 0.088 -8.698 3.796 0.06 . A A . 54 LYS HB3 1 1 18 41528 1 1 54 LYS HD2 H -0.562 -10.404 2.357 1.00 . A A . 54 LYS HD2 1 1 18 41529 1 1 54 LYS HD3 H 0.476 -11.826 2.257 0.09 . A A . 54 LYS HD3 1 1 18 41530 1 1 54 LYS HE2 H -0.541 -10.515 4.774 1.00 . A A . 54 LYS HE2 1 1 18 41531 1 1 54 LYS HE3 H -1.082 -12.053 4.100 0.31 . A A . 54 LYS HE3 1 1 18 41532 1 1 54 LYS HG2 H 1.825 -9.866 1.926 1.00 . A A . 54 LYS HG2 1 1 18 41533 1 1 54 LYS HG3 H 2.228 -10.566 3.493 0.09 . A A . 54 LYS HG3 1 1 18 41534 1 1 54 LYS HZ1 H 1.289 -12.808 4.367 0.76 . A A . 54 LYS HZ1 1 1 18 41535 1 1 54 LYS HZ2 H 1.557 -11.417 5.291 1.00 . A A . 54 LYS HZ2 1 1 18 41536 1 1 54 LYS HZ3 H 0.431 -12.572 5.805 0.11 . A A . 54 LYS HZ3 1 1 18 41537 1 1 54 LYS N N 2.974 -7.538 2.482 0.93 . A A . 54 LYS N 1 1 18 41538 1 1 54 LYS NZ N 0.835 -12.095 4.973 0.52 . A A . 54 LYS NZ 1 1 18 41539 1 1 54 LYS O O 1.943 -5.702 4.278 0.21 . A A . 54 LYS O 1 1 18 41540 1 1 55 LEU C C -2.038 -4.616 4.176 0.06 . A A . 55 LEU C 1 1 18 41541 1 1 55 LEU CA C -0.538 -4.538 3.887 1.00 . A A . 55 LEU CA 1 1 18 41542 1 1 55 LEU CB C -0.226 -3.301 3.025 0.89 . A A . 55 LEU CB 1 1 18 41543 1 1 55 LEU CD1 C 0.757 -4.254 0.906 1.00 . A A . 55 LEU CD1 1 1 18 41544 1 1 55 LEU CD2 C -1.724 -4.093 1.151 1.00 . A A . 55 LEU CD2 1 1 18 41545 1 1 55 LEU CG C -0.391 -3.453 1.501 1.00 . A A . 55 LEU CG 1 1 18 41546 1 1 55 LEU H H -0.639 -6.233 2.622 0.11 . A A . 55 LEU H 1 1 18 41547 1 1 55 LEU HA H -0.016 -4.441 4.828 1.00 . A A . 55 LEU HA 1 1 18 41548 1 1 55 LEU HB2 H -0.873 -2.499 3.348 1.00 . A A . 55 LEU HB2 1 1 18 41549 1 1 55 LEU HB3 H 0.796 -3.009 3.222 1.00 . A A . 55 LEU HB3 1 1 18 41550 1 1 55 LEU HD11 H 1.697 -3.830 1.224 0.23 . A A . 55 LEU HD11 1 1 18 41551 1 1 55 LEU HD12 H 0.694 -5.280 1.238 0.57 . A A . 55 LEU HD12 1 1 18 41552 1 1 55 LEU HD13 H 0.696 -4.223 -0.172 0.06 . A A . 55 LEU HD13 1 1 18 41553 1 1 55 LEU HD21 H -2.528 -3.501 1.565 0.05 . A A . 55 LEU HD21 1 1 18 41554 1 1 55 LEU HD22 H -1.831 -4.142 0.077 0.16 . A A . 55 LEU HD22 1 1 18 41555 1 1 55 LEU HD23 H -1.765 -5.091 1.561 0.33 . A A . 55 LEU HD23 1 1 18 41556 1 1 55 LEU HG H -0.368 -2.471 1.052 0.09 . A A . 55 LEU HG 1 1 18 41557 1 1 55 LEU N N -0.056 -5.758 3.248 0.17 . A A . 55 LEU N 1 1 18 41558 1 1 55 LEU O O -2.740 -5.474 3.643 0.06 . A A . 55 LEU O 1 1 18 41559 1 1 56 VAL C C -4.545 -2.327 5.024 1.00 . A A . 56 VAL C 1 1 18 41560 1 1 56 VAL CA C -3.928 -3.672 5.394 0.30 . A A . 56 VAL CA 1 1 18 41561 1 1 56 VAL CB C -4.129 -3.923 6.902 0.36 . A A . 56 VAL CB 1 1 18 41562 1 1 56 VAL CG1 C -3.303 -2.943 7.724 0.11 . A A . 56 VAL CG1 1 1 18 41563 1 1 56 VAL CG2 C -5.600 -3.828 7.274 0.17 . A A . 56 VAL CG2 1 1 18 41564 1 1 56 VAL H H -1.902 -3.064 5.428 0.58 . A A . 56 VAL H 1 1 18 41565 1 1 56 VAL HA H -4.438 -4.454 4.850 0.60 . A A . 56 VAL HA 1 1 18 41566 1 1 56 VAL HB H -3.789 -4.922 7.128 0.17 . A A . 56 VAL HB 1 1 18 41567 1 1 56 VAL HG11 H -3.586 -1.932 7.469 1.00 . A A . 56 VAL HG11 1 1 18 41568 1 1 56 VAL HG12 H -3.484 -3.113 8.775 0.92 . A A . 56 VAL HG12 1 1 18 41569 1 1 56 VAL HG13 H -2.255 -3.089 7.510 0.20 . A A . 56 VAL HG13 1 1 18 41570 1 1 56 VAL HG21 H -6.160 -4.566 6.719 0.98 . A A . 56 VAL HG21 1 1 18 41571 1 1 56 VAL HG22 H -5.716 -4.007 8.332 1.00 . A A . 56 VAL HG22 1 1 18 41572 1 1 56 VAL HG23 H -5.969 -2.841 7.034 0.46 . A A . 56 VAL HG23 1 1 18 41573 1 1 56 VAL N N -2.515 -3.716 5.032 0.40 . A A . 56 VAL N 1 1 18 41574 1 1 56 VAL O O -3.921 -1.280 5.196 0.08 . A A . 56 VAL O 1 1 18 41575 1 1 57 ILE C C -7.690 -0.905 5.006 1.00 . A A . 57 ILE C 1 1 18 41576 1 1 57 ILE CA C -6.472 -1.144 4.122 0.85 . A A . 57 ILE CA 1 1 18 41577 1 1 57 ILE CB C -6.928 -1.192 2.648 0.56 . A A . 57 ILE CB 1 1 18 41578 1 1 57 ILE CD1 C -5.329 -2.903 1.646 1.00 . A A . 57 ILE CD1 1 1 18 41579 1 1 57 ILE CG1 C -5.739 -1.450 1.721 0.40 . A A . 57 ILE CG1 1 1 18 41580 1 1 57 ILE CG2 C -7.626 0.104 2.266 0.17 . A A . 57 ILE CG2 1 1 18 41581 1 1 57 ILE H H -6.220 -3.228 4.401 0.27 . A A . 57 ILE H 1 1 18 41582 1 1 57 ILE HA H -5.788 -0.316 4.238 0.06 . A A . 57 ILE HA 1 1 18 41583 1 1 57 ILE HB H -7.639 -1.998 2.540 1.00 . A A . 57 ILE HB 1 1 18 41584 1 1 57 ILE HD11 H -6.182 -3.503 1.359 1.00 . A A . 57 ILE HD11 1 1 18 41585 1 1 57 ILE HD12 H -4.545 -3.019 0.913 0.50 . A A . 57 ILE HD12 1 1 18 41586 1 1 57 ILE HD13 H -4.970 -3.227 2.611 0.05 . A A . 57 ILE HD13 1 1 18 41587 1 1 57 ILE HG12 H -5.992 -1.125 0.723 1.00 . A A . 57 ILE HG12 1 1 18 41588 1 1 57 ILE HG13 H -4.888 -0.883 2.072 0.16 . A A . 57 ILE HG13 1 1 18 41589 1 1 57 ILE HG21 H -6.952 0.935 2.419 0.05 . A A . 57 ILE HG21 1 1 18 41590 1 1 57 ILE HG22 H -7.919 0.065 1.228 0.27 . A A . 57 ILE HG22 1 1 18 41591 1 1 57 ILE HG23 H -8.504 0.237 2.882 0.07 . A A . 57 ILE HG23 1 1 18 41592 1 1 57 ILE N N -5.774 -2.362 4.514 0.10 . A A . 57 ILE N 1 1 18 41593 1 1 57 ILE O O -8.636 -1.692 5.005 0.10 . A A . 57 ILE O 1 1 18 41594 1 1 58 GLU C C -9.625 1.631 6.027 1.00 . A A . 58 GLU C 1 1 18 41595 1 1 58 GLU CA C -8.760 0.538 6.645 0.07 . A A . 58 GLU CA 1 1 18 41596 1 1 58 GLU CB C -8.222 1.001 8.000 1.00 . A A . 58 GLU CB 1 1 18 41597 1 1 58 GLU CD C -8.756 1.780 10.343 1.00 . A A . 58 GLU CD 1 1 18 41598 1 1 58 GLU CG C -9.312 1.302 9.017 0.09 . A A . 58 GLU CG 1 1 18 41599 1 1 58 GLU H H -6.873 0.772 5.717 0.98 . A A . 58 GLU H 1 1 18 41600 1 1 58 GLU HA H -9.364 -0.345 6.789 0.53 . A A . 58 GLU HA 1 1 18 41601 1 1 58 GLU HB2 H -7.587 0.228 8.405 0.40 . A A . 58 GLU HB2 1 1 18 41602 1 1 58 GLU HB3 H -7.638 1.898 7.856 0.23 . A A . 58 GLU HB3 1 1 18 41603 1 1 58 GLU HG2 H -9.957 2.069 8.617 0.17 . A A . 58 GLU HG2 1 1 18 41604 1 1 58 GLU HG3 H -9.886 0.402 9.186 0.34 . A A . 58 GLU HG3 1 1 18 41605 1 1 58 GLU N N -7.658 0.188 5.758 0.09 . A A . 58 GLU N 1 1 18 41606 1 1 58 GLU O O -9.112 2.585 5.439 1.00 . A A . 58 GLU O 1 1 18 41607 1 1 58 GLU OE1 O -8.405 0.923 11.183 0.96 . A A . 58 GLU OE1 1 1 18 41608 1 1 58 GLU OE2 O -8.670 3.010 10.542 0.32 . A A . 58 GLU OE2 1 1 18 41609 1 1 59 PHE C C -12.673 3.130 6.736 0.08 . A A . 59 PHE C 1 1 18 41610 1 1 59 PHE CA C -11.878 2.459 5.621 0.36 . A A . 59 PHE CA 1 1 18 41611 1 1 59 PHE CB C -12.837 1.785 4.641 1.00 . A A . 59 PHE CB 1 1 18 41612 1 1 59 PHE CD1 C -11.937 1.950 2.304 0.19 . A A . 59 PHE CD1 1 1 18 41613 1 1 59 PHE CD2 C -11.740 -0.133 3.449 0.29 . A A . 59 PHE CD2 1 1 18 41614 1 1 59 PHE CE1 C -11.315 1.403 1.198 0.12 . A A . 59 PHE CE1 1 1 18 41615 1 1 59 PHE CE2 C -11.119 -0.685 2.345 1.00 . A A . 59 PHE CE2 1 1 18 41616 1 1 59 PHE CG C -12.157 1.189 3.440 1.00 . A A . 59 PHE CG 1 1 18 41617 1 1 59 PHE CZ C -10.906 0.085 1.217 0.08 . A A . 59 PHE CZ 1 1 18 41618 1 1 59 PHE H H -11.285 0.705 6.644 0.21 . A A . 59 PHE H 1 1 18 41619 1 1 59 PHE HA H -11.310 3.213 5.096 0.50 . A A . 59 PHE HA 1 1 18 41620 1 1 59 PHE HB2 H -13.363 0.991 5.151 0.59 . A A . 59 PHE HB2 1 1 18 41621 1 1 59 PHE HB3 H -13.552 2.514 4.289 0.13 . A A . 59 PHE HB3 1 1 18 41622 1 1 59 PHE HD1 H -11.906 -0.735 4.331 0.08 . A A . 59 PHE HD1 1 1 18 41623 1 1 59 PHE HD2 H -12.258 2.981 2.288 0.19 . A A . 59 PHE HD2 1 1 18 41624 1 1 59 PHE HE1 H -10.799 -1.717 2.365 0.68 . A A . 59 PHE HE1 1 1 18 41625 1 1 59 PHE HE2 H -11.150 2.007 0.317 0.07 . A A . 59 PHE HE2 1 1 18 41626 1 1 59 PHE HZ H -10.419 -0.343 0.354 0.56 . A A . 59 PHE HZ 1 1 18 41627 1 1 59 PHE N N -10.939 1.486 6.165 1.00 . A A . 59 PHE N 1 1 18 41628 1 1 59 PHE O O -12.829 2.572 7.822 0.11 . A A . 59 PHE O 1 1 18 41629 1 1 60 SER C C -15.441 5.014 7.097 0.40 . A A . 60 SER C 1 1 18 41630 1 1 60 SER CA C -13.955 5.075 7.437 0.74 . A A . 60 SER CA 1 1 18 41631 1 1 60 SER CB C -13.495 6.533 7.489 0.08 . A A . 60 SER CB 1 1 18 41632 1 1 60 SER H H -13.011 4.727 5.579 0.05 . A A . 60 SER H 1 1 18 41633 1 1 60 SER HA H -13.800 4.621 8.404 0.17 . A A . 60 SER HA 1 1 18 41634 1 1 60 SER HB2 H -13.639 6.987 6.521 0.84 . A A . 60 SER HB2 1 1 18 41635 1 1 60 SER HB3 H -14.078 7.065 8.227 0.50 . A A . 60 SER HB3 1 1 18 41636 1 1 60 SER HG H -11.655 7.121 7.163 0.23 . A A . 60 SER HG 1 1 18 41637 1 1 60 SER N N -13.173 4.331 6.460 1.00 . A A . 60 SER N 1 1 18 41638 1 1 60 SER O O -15.831 5.199 5.944 0.62 . A A . 60 SER O 1 1 18 41639 1 1 60 SER OG O -12.124 6.624 7.837 0.58 . A A . 60 SER OG 1 1 18 41640 1 1 61 GLU C C -18.268 6.042 7.546 0.65 . A A . 61 GLU C 1 1 18 41641 1 1 61 GLU CA C -17.705 4.673 7.915 0.28 . A A . 61 GLU CA 1 1 18 41642 1 1 61 GLU CB C -18.378 4.144 9.187 0.48 . A A . 61 GLU CB 1 1 18 41643 1 1 61 GLU CD C -20.474 3.252 10.273 0.06 . A A . 61 GLU CD 1 1 18 41644 1 1 61 GLU CG C -19.859 3.849 9.023 1.00 . A A . 61 GLU CG 1 1 18 41645 1 1 61 GLU H H -15.890 4.612 9.003 0.14 . A A . 61 GLU H 1 1 18 41646 1 1 61 GLU HA H -17.895 3.988 7.104 0.13 . A A . 61 GLU HA 1 1 18 41647 1 1 61 GLU HB2 H -17.882 3.234 9.487 0.24 . A A . 61 GLU HB2 1 1 18 41648 1 1 61 GLU HB3 H -18.264 4.880 9.969 0.15 . A A . 61 GLU HB3 1 1 18 41649 1 1 61 GLU HG2 H -20.374 4.768 8.790 0.22 . A A . 61 GLU HG2 1 1 18 41650 1 1 61 GLU HG3 H -19.984 3.151 8.209 0.08 . A A . 61 GLU HG3 1 1 18 41651 1 1 61 GLU N N -16.262 4.753 8.108 0.06 . A A . 61 GLU N 1 1 18 41652 1 1 61 GLU O O -19.441 6.171 7.191 1.00 . A A . 61 GLU O 1 1 18 41653 1 1 61 GLU OE1 O -20.897 4.028 11.156 0.54 . A A . 61 GLU OE1 1 1 18 41654 1 1 61 GLU OE2 O -20.535 2.007 10.370 0.62 . A A . 61 GLU OE2 1 1 18 41655 1 1 62 GLU C C -18.296 8.515 5.859 1.00 . A A . 62 GLU C 1 1 18 41656 1 1 62 GLU CA C -17.813 8.424 7.303 0.83 . A A . 62 GLU CA 1 1 18 41657 1 1 62 GLU CB C -16.639 9.379 7.523 1.00 . A A . 62 GLU CB 1 1 18 41658 1 1 62 GLU CD C -17.372 10.082 9.835 0.35 . A A . 62 GLU CD 1 1 18 41659 1 1 62 GLU CG C -16.246 9.536 8.982 0.13 . A A . 62 GLU CG 1 1 18 41660 1 1 62 GLU H H -16.498 6.889 7.924 1.00 . A A . 62 GLU H 1 1 18 41661 1 1 62 GLU HA H -18.621 8.702 7.961 0.20 . A A . 62 GLU HA 1 1 18 41662 1 1 62 GLU HB2 H -15.781 9.003 6.981 1.00 . A A . 62 GLU HB2 1 1 18 41663 1 1 62 GLU HB3 H -16.902 10.352 7.134 0.73 . A A . 62 GLU HB3 1 1 18 41664 1 1 62 GLU HG2 H -15.958 8.570 9.369 0.05 . A A . 62 GLU HG2 1 1 18 41665 1 1 62 GLU HG3 H -15.406 10.211 9.045 0.21 . A A . 62 GLU HG3 1 1 18 41666 1 1 62 GLU N N -17.417 7.060 7.631 0.66 . A A . 62 GLU N 1 1 18 41667 1 1 62 GLU O O -19.499 8.491 5.594 0.06 . A A . 62 GLU O 1 1 18 41668 1 1 62 GLU OE1 O -17.488 11.321 9.945 0.77 . A A . 62 GLU OE1 1 1 18 41669 1 1 62 GLU OE2 O -18.142 9.272 10.396 0.45 . A A . 62 GLU OE2 1 1 18 41670 1 1 63 TYR C C -16.581 8.055 2.664 1.00 . A A . 63 TYR C 1 1 18 41671 1 1 63 TYR CA C -17.671 8.712 3.511 0.79 . A A . 63 TYR CA 1 1 18 41672 1 1 63 TYR CB C -17.838 10.174 3.093 0.09 . A A . 63 TYR CB 1 1 18 41673 1 1 63 TYR CD1 C -20.314 10.648 3.212 0.05 . A A . 63 TYR CD1 1 1 18 41674 1 1 63 TYR CD2 C -18.887 11.703 4.804 0.43 . A A . 63 TYR CD2 1 1 18 41675 1 1 63 TYR CE1 C -21.412 11.268 3.777 1.00 . A A . 63 TYR CE1 1 1 18 41676 1 1 63 TYR CE2 C -19.981 12.327 5.375 0.17 . A A . 63 TYR CE2 1 1 18 41677 1 1 63 TYR CG C -19.035 10.855 3.715 0.90 . A A . 63 TYR CG 1 1 18 41678 1 1 63 TYR CZ C -21.240 12.108 4.858 0.76 . A A . 63 TYR CZ 1 1 18 41679 1 1 63 TYR H H -16.410 8.624 5.206 1.00 . A A . 63 TYR H 1 1 18 41680 1 1 63 TYR HA H -18.602 8.190 3.349 0.32 . A A . 63 TYR HA 1 1 18 41681 1 1 63 TYR HB2 H -16.957 10.727 3.382 0.05 . A A . 63 TYR HB2 1 1 18 41682 1 1 63 TYR HB3 H -17.948 10.222 2.020 0.23 . A A . 63 TYR HB3 1 1 18 41683 1 1 63 TYR HD1 H -20.446 9.991 2.366 0.15 . A A . 63 TYR HD1 1 1 18 41684 1 1 63 TYR HD2 H -17.900 11.874 5.208 0.10 . A A . 63 TYR HD2 1 1 18 41685 1 1 63 TYR HE1 H -22.398 11.095 3.374 0.14 . A A . 63 TYR HE1 1 1 18 41686 1 1 63 TYR HE2 H -19.845 12.983 6.222 0.28 . A A . 63 TYR HE2 1 1 18 41687 1 1 63 TYR HH H -22.163 13.673 5.486 1.00 . A A . 63 TYR HH 1 1 18 41688 1 1 63 TYR N N -17.349 8.617 4.929 0.06 . A A . 63 TYR N 1 1 18 41689 1 1 63 TYR O O -15.410 8.055 3.045 1.00 . A A . 63 TYR O 1 1 18 41690 1 1 63 TYR OH O -22.330 12.729 5.423 0.20 . A A . 63 TYR OH 1 1 18 41691 1 1 64 PRO C C -14.966 7.796 0.032 0.10 . A A . 64 PRO C 1 1 18 41692 1 1 64 PRO CA C -15.997 6.826 0.606 0.20 . A A . 64 PRO CA 1 1 18 41693 1 1 64 PRO CB C -16.871 6.264 -0.522 0.05 . A A . 64 PRO CB 1 1 18 41694 1 1 64 PRO CD C -18.324 7.433 0.971 0.08 . A A . 64 PRO CD 1 1 18 41695 1 1 64 PRO CG C -18.264 6.284 0.007 0.62 . A A . 64 PRO CG 1 1 18 41696 1 1 64 PRO HA H -15.486 6.014 1.104 1.00 . A A . 64 PRO HA 1 1 18 41697 1 1 64 PRO HB2 H -16.776 6.890 -1.399 0.07 . A A . 64 PRO HB2 1 1 18 41698 1 1 64 PRO HB3 H -16.555 5.260 -0.759 0.45 . A A . 64 PRO HB3 1 1 18 41699 1 1 64 PRO HD2 H -18.577 8.348 0.454 0.33 . A A . 64 PRO HD2 1 1 18 41700 1 1 64 PRO HD3 H -19.036 7.231 1.758 0.50 . A A . 64 PRO HD3 1 1 18 41701 1 1 64 PRO HG2 H -18.963 6.436 -0.803 1.00 . A A . 64 PRO HG2 1 1 18 41702 1 1 64 PRO HG3 H -18.476 5.355 0.517 0.52 . A A . 64 PRO HG3 1 1 18 41703 1 1 64 PRO N N -16.952 7.486 1.502 0.06 . A A . 64 PRO N 1 1 18 41704 1 1 64 PRO O O -13.935 7.379 -0.493 0.12 . A A . 64 PRO O 1 1 18 41705 1 1 65 ASN C C -13.341 10.561 0.668 1.00 . A A . 65 ASN C 1 1 18 41706 1 1 65 ASN CA C -14.353 10.117 -0.384 0.05 . A A . 65 ASN CA 1 1 18 41707 1 1 65 ASN CB C -15.153 11.325 -0.876 1.00 . A A . 65 ASN CB 1 1 18 41708 1 1 65 ASN CG C -14.265 12.406 -1.461 0.13 . A A . 65 ASN CG 1 1 18 41709 1 1 65 ASN H H -16.086 9.365 0.574 0.45 . A A . 65 ASN H 1 1 18 41710 1 1 65 ASN HA H -13.818 9.691 -1.220 0.17 . A A . 65 ASN HA 1 1 18 41711 1 1 65 ASN HB2 H -15.847 11.004 -1.637 0.33 . A A . 65 ASN HB2 1 1 18 41712 1 1 65 ASN HB3 H -15.702 11.747 -0.046 0.12 . A A . 65 ASN HB3 1 1 18 41713 1 1 65 ASN HD21 H -14.057 13.239 0.332 0.62 . A A . 65 ASN HD21 1 1 18 41714 1 1 65 ASN HD22 H -13.227 14.026 -0.962 0.10 . A A . 65 ASN HD22 1 1 18 41715 1 1 65 ASN N N -15.252 9.091 0.137 0.09 . A A . 65 ASN N 1 1 18 41716 1 1 65 ASN ND2 N -13.802 13.315 -0.610 1.00 . A A . 65 ASN ND2 1 1 18 41717 1 1 65 ASN O O -12.258 11.042 0.331 0.10 . A A . 65 ASN O 1 1 18 41718 1 1 65 ASN OD1 O -13.997 12.421 -2.663 0.48 . A A . 65 ASN OD1 1 1 18 41719 1 1 66 LYS C C -11.435 10.157 2.879 0.11 . A A . 66 LYS C 1 1 18 41720 1 1 66 LYS CA C -12.816 10.794 3.036 0.13 . A A . 66 LYS CA 1 1 18 41721 1 1 66 LYS CB C -13.426 10.397 4.382 0.06 . A A . 66 LYS CB 1 1 18 41722 1 1 66 LYS CD C -14.238 12.665 5.104 1.00 . A A . 66 LYS CD 1 1 18 41723 1 1 66 LYS CE C -15.450 13.512 5.462 1.00 . A A . 66 LYS CE 1 1 18 41724 1 1 66 LYS CG C -14.633 11.232 4.777 1.00 . A A . 66 LYS CG 1 1 18 41725 1 1 66 LYS H H -14.574 10.011 2.148 0.90 . A A . 66 LYS H 1 1 18 41726 1 1 66 LYS HA H -12.710 11.867 3.002 0.30 . A A . 66 LYS HA 1 1 18 41727 1 1 66 LYS HB2 H -13.732 9.362 4.333 0.48 . A A . 66 LYS HB2 1 1 18 41728 1 1 66 LYS HB3 H -12.674 10.503 5.150 0.21 . A A . 66 LYS HB3 1 1 18 41729 1 1 66 LYS HD2 H -13.556 12.658 5.940 0.16 . A A . 66 LYS HD2 1 1 18 41730 1 1 66 LYS HD3 H -13.750 13.098 4.242 0.08 . A A . 66 LYS HD3 1 1 18 41731 1 1 66 LYS HE2 H -15.117 14.511 5.694 0.19 . A A . 66 LYS HE2 1 1 18 41732 1 1 66 LYS HE3 H -16.116 13.543 4.613 0.55 . A A . 66 LYS HE3 1 1 18 41733 1 1 66 LYS HG2 H -15.336 11.242 3.958 1.00 . A A . 66 LYS HG2 1 1 18 41734 1 1 66 LYS HG3 H -15.096 10.789 5.646 0.20 . A A . 66 LYS HG3 1 1 18 41735 1 1 66 LYS HZ1 H -15.557 12.916 7.462 1.00 . A A . 66 LYS HZ1 1 1 18 41736 1 1 66 LYS HZ2 H -16.998 13.570 6.863 1.00 . A A . 66 LYS HZ2 1 1 18 41737 1 1 66 LYS HZ3 H -16.532 12.004 6.425 1.00 . A A . 66 LYS HZ3 1 1 18 41738 1 1 66 LYS N N -13.697 10.402 1.941 0.42 . A A . 66 LYS N 1 1 18 41739 1 1 66 LYS NZ N -16.186 12.962 6.634 0.05 . A A . 66 LYS NZ 1 1 18 41740 1 1 66 LYS O O -11.315 9.044 2.365 0.66 . A A . 66 LYS O 1 1 18 41741 1 1 67 PRO C C -8.856 8.938 3.807 0.40 . A A . 67 PRO C 1 1 18 41742 1 1 67 PRO CA C -8.998 10.346 3.226 0.76 . A A . 67 PRO CA 1 1 18 41743 1 1 67 PRO CB C -8.189 11.349 4.053 0.38 . A A . 67 PRO CB 1 1 18 41744 1 1 67 PRO CD C -10.420 12.188 3.956 1.00 . A A . 67 PRO CD 1 1 18 41745 1 1 67 PRO CG C -8.979 12.609 3.989 0.13 . A A . 67 PRO CG 1 1 18 41746 1 1 67 PRO HA H -8.647 10.356 2.205 0.08 . A A . 67 PRO HA 1 1 18 41747 1 1 67 PRO HB2 H -8.093 10.991 5.067 0.05 . A A . 67 PRO HB2 1 1 18 41748 1 1 67 PRO HB3 H -7.211 11.476 3.615 0.08 . A A . 67 PRO HB3 1 1 18 41749 1 1 67 PRO HD2 H -10.819 12.126 4.959 1.00 . A A . 67 PRO HD2 1 1 18 41750 1 1 67 PRO HD3 H -11.001 12.875 3.359 0.45 . A A . 67 PRO HD3 1 1 18 41751 1 1 67 PRO HG2 H -8.784 13.211 4.866 1.00 . A A . 67 PRO HG2 1 1 18 41752 1 1 67 PRO HG3 H -8.727 13.157 3.094 0.08 . A A . 67 PRO HG3 1 1 18 41753 1 1 67 PRO N N -10.371 10.855 3.325 0.45 . A A . 67 PRO N 1 1 18 41754 1 1 67 PRO O O -8.949 8.752 5.020 0.27 . A A . 67 PRO O 1 1 18 41755 1 1 68 PRO C C -7.219 6.328 4.226 0.25 . A A . 68 PRO C 1 1 18 41756 1 1 68 PRO CA C -8.479 6.534 3.392 0.28 . A A . 68 PRO CA 1 1 18 41757 1 1 68 PRO CB C -8.388 5.744 2.082 0.17 . A A . 68 PRO CB 1 1 18 41758 1 1 68 PRO CD C -8.511 8.049 1.481 1.00 . A A . 68 PRO CD 1 1 18 41759 1 1 68 PRO CG C -7.914 6.732 1.075 1.00 . A A . 68 PRO CG 1 1 18 41760 1 1 68 PRO HA H -9.339 6.204 3.955 1.00 . A A . 68 PRO HA 1 1 18 41761 1 1 68 PRO HB2 H -7.687 4.930 2.199 0.39 . A A . 68 PRO HB2 1 1 18 41762 1 1 68 PRO HB3 H -9.361 5.355 1.825 0.87 . A A . 68 PRO HB3 1 1 18 41763 1 1 68 PRO HD2 H -7.849 8.861 1.215 0.08 . A A . 68 PRO HD2 1 1 18 41764 1 1 68 PRO HD3 H -9.480 8.182 1.025 1.00 . A A . 68 PRO HD3 1 1 18 41765 1 1 68 PRO HG2 H -6.835 6.787 1.091 1.00 . A A . 68 PRO HG2 1 1 18 41766 1 1 68 PRO HG3 H -8.262 6.451 0.092 0.22 . A A . 68 PRO HG3 1 1 18 41767 1 1 68 PRO N N -8.631 7.925 2.947 0.55 . A A . 68 PRO N 1 1 18 41768 1 1 68 PRO O O -6.289 7.132 4.169 0.98 . A A . 68 PRO O 1 1 18 41769 1 1 69 THR C C -5.483 3.554 5.501 0.49 . A A . 69 THR C 1 1 18 41770 1 1 69 THR CA C -6.048 4.929 5.840 0.34 . A A . 69 THR CA 1 1 18 41771 1 1 69 THR CB C -6.426 4.963 7.333 0.07 . A A . 69 THR CB 1 1 18 41772 1 1 69 THR CG2 C -5.197 4.754 8.208 0.25 . A A . 69 THR CG2 1 1 18 41773 1 1 69 THR H H -7.967 4.641 4.996 1.00 . A A . 69 THR H 1 1 18 41774 1 1 69 THR HA H -5.288 5.676 5.664 0.17 . A A . 69 THR HA 1 1 18 41775 1 1 69 THR HB H -7.129 4.166 7.530 0.09 . A A . 69 THR HB 1 1 18 41776 1 1 69 THR HG1 H -7.830 6.334 7.129 1.00 . A A . 69 THR HG1 1 1 18 41777 1 1 69 THR HG21 H -4.510 5.574 8.064 1.00 . A A . 69 THR HG21 1 1 18 41778 1 1 69 THR HG22 H -5.497 4.712 9.245 0.34 . A A . 69 THR HG22 1 1 18 41779 1 1 69 THR HG23 H -4.714 3.827 7.934 1.00 . A A . 69 THR HG23 1 1 18 41780 1 1 69 THR N N -7.195 5.244 4.995 1.00 . A A . 69 THR N 1 1 18 41781 1 1 69 THR O O -6.169 2.543 5.635 0.15 . A A . 69 THR O 1 1 18 41782 1 1 69 THR OG1 O -7.037 6.218 7.656 0.51 . A A . 69 THR OG1 1 1 18 41783 1 1 70 VAL C C -2.145 2.229 5.234 1.00 . A A . 70 VAL C 1 1 18 41784 1 1 70 VAL CA C -3.574 2.271 4.700 1.00 . A A . 70 VAL CA 1 1 18 41785 1 1 70 VAL CB C -3.554 2.067 3.171 0.06 . A A . 70 VAL CB 1 1 18 41786 1 1 70 VAL CG1 C -2.794 3.192 2.486 0.20 . A A . 70 VAL CG1 1 1 18 41787 1 1 70 VAL CG2 C -2.955 0.713 2.819 0.19 . A A . 70 VAL CG2 1 1 18 41788 1 1 70 VAL H H -3.733 4.365 4.975 0.11 . A A . 70 VAL H 1 1 18 41789 1 1 70 VAL HA H -4.137 1.461 5.143 1.00 . A A . 70 VAL HA 1 1 18 41790 1 1 70 VAL HB H -4.575 2.087 2.815 0.51 . A A . 70 VAL HB 1 1 18 41791 1 1 70 VAL HG11 H -1.770 3.194 2.831 0.17 . A A . 70 VAL HG11 1 1 18 41792 1 1 70 VAL HG12 H -2.814 3.040 1.416 0.26 . A A . 70 VAL HG12 1 1 18 41793 1 1 70 VAL HG13 H -3.257 4.138 2.725 0.14 . A A . 70 VAL HG13 1 1 18 41794 1 1 70 VAL HG21 H -3.545 -0.070 3.270 0.43 . A A . 70 VAL HG21 1 1 18 41795 1 1 70 VAL HG22 H -2.952 0.590 1.746 0.64 . A A . 70 VAL HG22 1 1 18 41796 1 1 70 VAL HG23 H -1.942 0.660 3.190 1.00 . A A . 70 VAL HG23 1 1 18 41797 1 1 70 VAL N N -4.230 3.524 5.059 1.00 . A A . 70 VAL N 1 1 18 41798 1 1 70 VAL O O -1.437 3.238 5.221 1.00 . A A . 70 VAL O 1 1 18 41799 1 1 71 ARG C C 0.047 -0.573 6.192 0.22 . A A . 71 ARG C 1 1 18 41800 1 1 71 ARG CA C -0.383 0.889 6.248 1.00 . A A . 71 ARG CA 1 1 18 41801 1 1 71 ARG CB C -0.330 1.396 7.692 0.79 . A A . 71 ARG CB 1 1 18 41802 1 1 71 ARG CD C -1.315 1.328 10.003 0.11 . A A . 71 ARG CD 1 1 18 41803 1 1 71 ARG CG C -1.320 0.705 8.617 1.00 . A A . 71 ARG CG 1 1 18 41804 1 1 71 ARG CZ C -2.695 1.226 12.040 0.39 . A A . 71 ARG CZ 1 1 18 41805 1 1 71 ARG H H -2.337 0.292 5.690 0.78 . A A . 71 ARG H 1 1 18 41806 1 1 71 ARG HA H 0.293 1.476 5.646 1.00 . A A . 71 ARG HA 1 1 18 41807 1 1 71 ARG HB2 H 0.665 1.234 8.080 1.00 . A A . 71 ARG HB2 1 1 18 41808 1 1 71 ARG HB3 H -0.541 2.455 7.698 1.00 . A A . 71 ARG HB3 1 1 18 41809 1 1 71 ARG HD2 H -0.330 1.216 10.431 0.24 . A A . 71 ARG HD2 1 1 18 41810 1 1 71 ARG HD3 H -1.551 2.379 9.914 0.56 . A A . 71 ARG HD3 1 1 18 41811 1 1 71 ARG HE H -2.665 -0.166 10.610 0.13 . A A . 71 ARG HE 1 1 18 41812 1 1 71 ARG HG2 H -2.311 0.791 8.197 0.19 . A A . 71 ARG HG2 1 1 18 41813 1 1 71 ARG HG3 H -1.052 -0.338 8.699 0.58 . A A . 71 ARG HG3 1 1 18 41814 1 1 71 ARG HH11 H -1.536 2.875 11.889 0.12 . A A . 71 ARG HH11 1 1 18 41815 1 1 71 ARG HH12 H -2.517 2.785 13.314 0.47 . A A . 71 ARG HH12 1 1 18 41816 1 1 71 ARG HH21 H -3.957 -0.288 12.481 1.00 . A A . 71 ARG HH21 1 1 18 41817 1 1 71 ARG HH22 H -3.891 0.987 13.651 1.00 . A A . 71 ARG HH22 1 1 18 41818 1 1 71 ARG N N -1.728 1.059 5.707 0.09 . A A . 71 ARG N 1 1 18 41819 1 1 71 ARG NE N -2.291 0.697 10.888 0.91 . A A . 71 ARG NE 1 1 18 41820 1 1 71 ARG NH1 N -2.208 2.391 12.448 1.00 . A A . 71 ARG NH1 1 1 18 41821 1 1 71 ARG NH2 N -3.589 0.590 12.786 0.78 . A A . 71 ARG NH2 1 1 18 41822 1 1 71 ARG O O -0.788 -1.477 6.209 0.18 . A A . 71 ARG O 1 1 18 41823 1 1 72 PHE C C 1.905 -2.795 7.447 1.00 . A A . 72 PHE C 1 1 18 41824 1 1 72 PHE CA C 1.907 -2.145 6.068 0.32 . A A . 72 PHE CA 1 1 18 41825 1 1 72 PHE CB C 3.337 -2.116 5.523 0.63 . A A . 72 PHE CB 1 1 18 41826 1 1 72 PHE CD1 C 3.064 -0.699 3.468 1.00 . A A . 72 PHE CD1 1 1 18 41827 1 1 72 PHE CD2 C 3.871 -2.928 3.212 0.19 . A A . 72 PHE CD2 1 1 18 41828 1 1 72 PHE CE1 C 3.147 -0.509 2.102 0.05 . A A . 72 PHE CE1 1 1 18 41829 1 1 72 PHE CE2 C 3.959 -2.743 1.846 0.84 . A A . 72 PHE CE2 1 1 18 41830 1 1 72 PHE CG C 3.423 -1.910 4.038 0.07 . A A . 72 PHE CG 1 1 18 41831 1 1 72 PHE CZ C 3.596 -1.532 1.289 1.00 . A A . 72 PHE CZ 1 1 18 41832 1 1 72 PHE H H 1.969 -0.030 6.114 1.00 . A A . 72 PHE H 1 1 18 41833 1 1 72 PHE HA H 1.289 -2.732 5.403 0.20 . A A . 72 PHE HA 1 1 18 41834 1 1 72 PHE HB2 H 3.879 -1.314 5.998 0.13 . A A . 72 PHE HB2 1 1 18 41835 1 1 72 PHE HB3 H 3.821 -3.055 5.756 0.45 . A A . 72 PHE HB3 1 1 18 41836 1 1 72 PHE HD1 H 4.154 -3.876 3.646 0.21 . A A . 72 PHE HD1 1 1 18 41837 1 1 72 PHE HD2 H 2.713 0.102 4.101 1.00 . A A . 72 PHE HD2 1 1 18 41838 1 1 72 PHE HE1 H 4.311 -3.545 1.213 1.00 . A A . 72 PHE HE1 1 1 18 41839 1 1 72 PHE HE2 H 2.864 0.439 1.670 1.00 . A A . 72 PHE HE2 1 1 18 41840 1 1 72 PHE HZ H 3.662 -1.386 0.222 0.11 . A A . 72 PHE HZ 1 1 18 41841 1 1 72 PHE N N 1.357 -0.795 6.125 0.13 . A A . 72 PHE N 1 1 18 41842 1 1 72 PHE O O 2.170 -2.137 8.453 0.50 . A A . 72 PHE O 1 1 18 41843 1 1 73 LEU C C 3.001 -5.233 9.138 0.16 . A A . 73 LEU C 1 1 18 41844 1 1 73 LEU CA C 1.586 -4.830 8.740 0.17 . A A . 73 LEU CA 1 1 18 41845 1 1 73 LEU CB C 0.703 -6.073 8.616 1.00 . A A . 73 LEU CB 1 1 18 41846 1 1 73 LEU CD1 C -1.550 -7.093 8.211 0.15 . A A . 73 LEU CD1 1 1 18 41847 1 1 73 LEU CD2 C -1.334 -5.116 9.725 0.14 . A A . 73 LEU CD2 1 1 18 41848 1 1 73 LEU CG C -0.797 -5.800 8.476 0.24 . A A . 73 LEU CG 1 1 18 41849 1 1 73 LEU H H 1.392 -4.556 6.651 0.18 . A A . 73 LEU H 1 1 18 41850 1 1 73 LEU HA H 1.179 -4.182 9.503 0.12 . A A . 73 LEU HA 1 1 18 41851 1 1 73 LEU HB2 H 1.026 -6.634 7.751 0.85 . A A . 73 LEU HB2 1 1 18 41852 1 1 73 LEU HB3 H 0.852 -6.683 9.494 0.34 . A A . 73 LEU HB3 1 1 18 41853 1 1 73 LEU HD11 H -1.405 -7.770 9.040 0.14 . A A . 73 LEU HD11 1 1 18 41854 1 1 73 LEU HD12 H -2.603 -6.879 8.100 0.45 . A A . 73 LEU HD12 1 1 18 41855 1 1 73 LEU HD13 H -1.178 -7.548 7.306 0.12 . A A . 73 LEU HD13 1 1 18 41856 1 1 73 LEU HD21 H -0.836 -4.168 9.860 1.00 . A A . 73 LEU HD21 1 1 18 41857 1 1 73 LEU HD22 H -2.396 -4.953 9.618 1.00 . A A . 73 LEU HD22 1 1 18 41858 1 1 73 LEU HD23 H -1.153 -5.744 10.584 0.14 . A A . 73 LEU HD23 1 1 18 41859 1 1 73 LEU HG H -0.958 -5.140 7.635 0.20 . A A . 73 LEU HG 1 1 18 41860 1 1 73 LEU N N 1.606 -4.089 7.485 0.97 . A A . 73 LEU N 1 1 18 41861 1 1 73 LEU O O 3.346 -5.242 10.320 0.10 . A A . 73 LEU O 1 1 18 41862 1 1 74 SER C C 6.107 -4.743 8.446 0.37 . A A . 74 SER C 1 1 18 41863 1 1 74 SER CA C 5.196 -5.965 8.378 0.20 . A A . 74 SER CA 1 1 18 41864 1 1 74 SER CB C 5.673 -6.913 7.276 0.27 . A A . 74 SER CB 1 1 18 41865 1 1 74 SER H H 3.473 -5.545 7.219 1.00 . A A . 74 SER H 1 1 18 41866 1 1 74 SER HA H 5.233 -6.480 9.326 0.75 . A A . 74 SER HA 1 1 18 41867 1 1 74 SER HB2 H 5.629 -6.406 6.323 0.72 . A A . 74 SER HB2 1 1 18 41868 1 1 74 SER HB3 H 6.691 -7.212 7.478 0.23 . A A . 74 SER HB3 1 1 18 41869 1 1 74 SER HG H 5.418 -8.854 7.227 0.64 . A A . 74 SER HG 1 1 18 41870 1 1 74 SER N N 3.813 -5.566 8.140 1.00 . A A . 74 SER N 1 1 18 41871 1 1 74 SER O O 5.681 -3.623 8.158 0.08 . A A . 74 SER O 1 1 18 41872 1 1 74 SER OG O 4.860 -8.071 7.212 0.92 . A A . 74 SER OG 1 1 18 41873 1 1 75 LYS C C 9.142 -3.740 7.652 0.51 . A A . 75 LYS C 1 1 18 41874 1 1 75 LYS CA C 8.329 -3.877 8.935 0.32 . A A . 75 LYS CA 1 1 18 41875 1 1 75 LYS CB C 9.269 -4.115 10.120 0.15 . A A . 75 LYS CB 1 1 18 41876 1 1 75 LYS CD C 7.906 -2.853 11.829 1.00 . A A . 75 LYS CD 1 1 18 41877 1 1 75 LYS CE C 8.942 -1.764 12.059 1.00 . A A . 75 LYS CE 1 1 18 41878 1 1 75 LYS CG C 8.557 -4.180 11.464 1.00 . A A . 75 LYS CG 1 1 18 41879 1 1 75 LYS H H 7.643 -5.878 9.044 0.26 . A A . 75 LYS H 1 1 18 41880 1 1 75 LYS HA H 7.783 -2.961 9.099 0.60 . A A . 75 LYS HA 1 1 18 41881 1 1 75 LYS HB2 H 9.790 -5.048 9.968 0.25 . A A . 75 LYS HB2 1 1 18 41882 1 1 75 LYS HB3 H 9.991 -3.313 10.158 0.57 . A A . 75 LYS HB3 1 1 18 41883 1 1 75 LYS HD2 H 7.255 -2.550 11.023 0.08 . A A . 75 LYS HD2 1 1 18 41884 1 1 75 LYS HD3 H 7.328 -2.984 12.731 0.20 . A A . 75 LYS HD3 1 1 18 41885 1 1 75 LYS HE2 H 9.620 -2.087 12.836 0.66 . A A . 75 LYS HE2 1 1 18 41886 1 1 75 LYS HE3 H 9.494 -1.610 11.143 0.06 . A A . 75 LYS HE3 1 1 18 41887 1 1 75 LYS HG2 H 7.794 -4.943 11.418 0.66 . A A . 75 LYS HG2 1 1 18 41888 1 1 75 LYS HG3 H 9.278 -4.438 12.227 0.10 . A A . 75 LYS HG3 1 1 18 41889 1 1 75 LYS HZ1 H 7.810 -0.598 13.371 0.08 . A A . 75 LYS HZ1 1 1 18 41890 1 1 75 LYS HZ2 H 9.046 0.254 12.589 1.00 . A A . 75 LYS HZ2 1 1 18 41891 1 1 75 LYS HZ3 H 7.640 -0.162 11.745 1.00 . A A . 75 LYS HZ3 1 1 18 41892 1 1 75 LYS N N 7.360 -4.963 8.828 0.17 . A A . 75 LYS N 1 1 18 41893 1 1 75 LYS NZ N 8.316 -0.478 12.470 0.16 . A A . 75 LYS NZ 1 1 18 41894 1 1 75 LYS O O 9.843 -4.669 7.249 0.44 . A A . 75 LYS O 1 1 18 41895 1 1 76 MET C C 10.543 -1.006 5.867 0.08 . A A . 76 MET C 1 1 18 41896 1 1 76 MET CA C 9.773 -2.318 5.777 0.72 . A A . 76 MET CA 1 1 18 41897 1 1 76 MET CB C 8.810 -2.276 4.587 0.49 . A A . 76 MET CB 1 1 18 41898 1 1 76 MET CE C 7.947 -0.859 1.881 0.59 . A A . 76 MET CE 1 1 18 41899 1 1 76 MET CG C 7.823 -1.121 4.641 0.20 . A A . 76 MET CG 1 1 18 41900 1 1 76 MET H H 8.465 -1.877 7.385 0.96 . A A . 76 MET H 1 1 18 41901 1 1 76 MET HA H 10.475 -3.125 5.632 0.24 . A A . 76 MET HA 1 1 18 41902 1 1 76 MET HB2 H 9.385 -2.187 3.677 0.14 . A A . 76 MET HB2 1 1 18 41903 1 1 76 MET HB3 H 8.250 -3.199 4.558 1.00 . A A . 76 MET HB3 1 1 18 41904 1 1 76 MET HE1 H 8.617 -1.707 1.875 1.00 . A A . 76 MET HE1 1 1 18 41905 1 1 76 MET HE2 H 7.436 -0.798 0.932 0.08 . A A . 76 MET HE2 1 1 18 41906 1 1 76 MET HE3 H 8.513 0.046 2.044 1.00 . A A . 76 MET HE3 1 1 18 41907 1 1 76 MET HG2 H 7.210 -1.229 5.522 0.21 . A A . 76 MET HG2 1 1 18 41908 1 1 76 MET HG3 H 8.375 -0.194 4.699 0.06 . A A . 76 MET HG3 1 1 18 41909 1 1 76 MET N N 9.043 -2.578 7.014 0.34 . A A . 76 MET N 1 1 18 41910 1 1 76 MET O O 10.269 -0.171 6.729 1.00 . A A . 76 MET O 1 1 18 41911 1 1 76 MET SD S 6.746 -1.059 3.195 0.17 . A A . 76 MET SD 1 1 18 41912 1 1 77 PHE C C 12.141 1.116 3.618 0.61 . A A . 77 PHE C 1 1 18 41913 1 1 77 PHE CA C 12.319 0.381 4.942 0.35 . A A . 77 PHE CA 1 1 18 41914 1 1 77 PHE CB C 13.795 0.035 5.156 0.06 . A A . 77 PHE CB 1 1 18 41915 1 1 77 PHE CD1 C 14.798 1.824 6.601 0.59 . A A . 77 PHE CD1 1 1 18 41916 1 1 77 PHE CD2 C 15.382 1.775 4.289 0.14 . A A . 77 PHE CD2 1 1 18 41917 1 1 77 PHE CE1 C 15.608 2.927 6.785 1.00 . A A . 77 PHE CE1 1 1 18 41918 1 1 77 PHE CE2 C 16.197 2.878 4.468 0.06 . A A . 77 PHE CE2 1 1 18 41919 1 1 77 PHE CG C 14.676 1.236 5.352 0.08 . A A . 77 PHE CG 1 1 18 41920 1 1 77 PHE CZ C 16.309 3.454 5.718 0.07 . A A . 77 PHE CZ 1 1 18 41921 1 1 77 PHE H H 11.679 -1.534 4.309 0.14 . A A . 77 PHE H 1 1 18 41922 1 1 77 PHE HA H 11.987 1.021 5.746 0.56 . A A . 77 PHE HA 1 1 18 41923 1 1 77 PHE HB2 H 13.887 -0.591 6.029 0.42 . A A . 77 PHE HB2 1 1 18 41924 1 1 77 PHE HB3 H 14.155 -0.506 4.293 0.21 . A A . 77 PHE HB3 1 1 18 41925 1 1 77 PHE HD1 H 15.294 1.325 3.311 1.00 . A A . 77 PHE HD1 1 1 18 41926 1 1 77 PHE HD2 H 14.251 1.411 7.435 0.07 . A A . 77 PHE HD2 1 1 18 41927 1 1 77 PHE HE1 H 16.743 3.289 3.633 0.11 . A A . 77 PHE HE1 1 1 18 41928 1 1 77 PHE HE2 H 15.695 3.375 7.764 0.27 . A A . 77 PHE HE2 1 1 18 41929 1 1 77 PHE HZ H 16.943 4.316 5.862 0.14 . A A . 77 PHE HZ 1 1 18 41930 1 1 77 PHE N N 11.508 -0.831 4.969 0.69 . A A . 77 PHE N 1 1 18 41931 1 1 77 PHE O O 12.622 0.666 2.578 1.00 . A A . 77 PHE O 1 1 18 41932 1 1 78 HIS C C 11.805 4.439 2.604 0.05 . A A . 78 HIS C 1 1 18 41933 1 1 78 HIS CA C 11.198 3.041 2.464 1.00 . A A . 78 HIS CA 1 1 18 41934 1 1 78 HIS CB C 9.692 3.141 2.208 0.20 . A A . 78 HIS CB 1 1 18 41935 1 1 78 HIS CD2 C 9.159 4.669 0.185 0.06 . A A . 78 HIS CD2 1 1 18 41936 1 1 78 HIS CE1 C 8.832 3.156 -1.325 1.00 . A A . 78 HIS CE1 1 1 18 41937 1 1 78 HIS CG C 9.339 3.466 0.789 0.11 . A A . 78 HIS CG 1 1 18 41938 1 1 78 HIS H H 11.090 2.558 4.522 0.29 . A A . 78 HIS H 1 1 18 41939 1 1 78 HIS HA H 11.665 2.535 1.632 1.00 . A A . 78 HIS HA 1 1 18 41940 1 1 78 HIS HB2 H 9.231 2.196 2.456 0.67 . A A . 78 HIS HB2 1 1 18 41941 1 1 78 HIS HB3 H 9.278 3.913 2.840 0.09 . A A . 78 HIS HB3 1 1 18 41942 1 1 78 HIS HD1 H 9.181 1.545 -0.066 0.28 . A A . 78 HIS HD1 1 1 18 41943 1 1 78 HIS HD2 H 9.248 5.635 0.657 1.00 . A A . 78 HIS HD2 1 1 18 41944 1 1 78 HIS HE1 H 8.615 2.664 -2.261 0.36 . A A . 78 HIS HE1 1 1 18 41945 1 1 78 HIS N N 11.445 2.248 3.662 0.58 . A A . 78 HIS N 1 1 18 41946 1 1 78 HIS ND1 N 9.126 2.516 -0.184 0.13 . A A . 78 HIS ND1 1 1 18 41947 1 1 78 HIS NE2 N 8.837 4.463 -1.154 1.00 . A A . 78 HIS NE2 1 1 18 41948 1 1 78 HIS O O 11.707 5.055 3.666 0.06 . A A . 78 HIS O 1 1 18 41949 1 1 79 PRO C C 12.100 7.368 2.053 0.07 . A A . 79 PRO C 1 1 18 41950 1 1 79 PRO CA C 13.059 6.295 1.554 0.34 . A A . 79 PRO CA 1 1 18 41951 1 1 79 PRO CB C 13.439 6.552 0.087 0.09 . A A . 79 PRO CB 1 1 18 41952 1 1 79 PRO CD C 12.617 4.312 0.228 0.46 . A A . 79 PRO CD 1 1 18 41953 1 1 79 PRO CG C 12.755 5.481 -0.701 0.36 . A A . 79 PRO CG 1 1 18 41954 1 1 79 PRO HA H 13.950 6.305 2.164 0.09 . A A . 79 PRO HA 1 1 18 41955 1 1 79 PRO HB2 H 13.095 7.533 -0.208 0.18 . A A . 79 PRO HB2 1 1 18 41956 1 1 79 PRO HB3 H 14.512 6.495 -0.023 0.63 . A A . 79 PRO HB3 1 1 18 41957 1 1 79 PRO HD2 H 11.752 3.720 -0.032 0.10 . A A . 79 PRO HD2 1 1 18 41958 1 1 79 PRO HD3 H 13.512 3.707 0.215 1.00 . A A . 79 PRO HD3 1 1 18 41959 1 1 79 PRO HG2 H 11.782 5.823 -1.020 1.00 . A A . 79 PRO HG2 1 1 18 41960 1 1 79 PRO HG3 H 13.359 5.212 -1.554 0.52 . A A . 79 PRO HG3 1 1 18 41961 1 1 79 PRO N N 12.443 4.962 1.534 0.18 . A A . 79 PRO N 1 1 18 41962 1 1 79 PRO O O 12.525 8.411 2.551 0.90 . A A . 79 PRO O 1 1 18 41963 1 1 80 ASN C C 8.612 7.318 3.010 0.11 . A A . 80 ASN C 1 1 18 41964 1 1 80 ASN CA C 9.784 8.049 2.363 1.00 . A A . 80 ASN CA 1 1 18 41965 1 1 80 ASN CB C 9.290 8.890 1.182 0.44 . A A . 80 ASN CB 1 1 18 41966 1 1 80 ASN CG C 8.852 8.038 0.006 0.11 . A A . 80 ASN CG 1 1 18 41967 1 1 80 ASN H H 10.525 6.260 1.507 0.57 . A A . 80 ASN H 1 1 18 41968 1 1 80 ASN HA H 10.234 8.702 3.095 1.00 . A A . 80 ASN HA 1 1 18 41969 1 1 80 ASN HB2 H 8.449 9.487 1.501 0.39 . A A . 80 ASN HB2 1 1 18 41970 1 1 80 ASN HB3 H 10.086 9.542 0.854 0.21 . A A . 80 ASN HB3 1 1 18 41971 1 1 80 ASN HD21 H 10.695 8.079 -0.740 1.00 . A A . 80 ASN HD21 1 1 18 41972 1 1 80 ASN HD22 H 9.532 7.191 -1.659 1.00 . A A . 80 ASN HD22 1 1 18 41973 1 1 80 ASN N N 10.803 7.107 1.917 0.17 . A A . 80 ASN N 1 1 18 41974 1 1 80 ASN ND2 N 9.788 7.740 -0.887 0.12 . A A . 80 ASN ND2 1 1 18 41975 1 1 80 ASN O O 7.934 6.515 2.367 1.00 . A A . 80 ASN O 1 1 18 41976 1 1 80 ASN OD1 O 7.688 7.654 -0.098 1.00 . A A . 80 ASN OD1 1 1 18 41977 1 1 81 VAL C C 6.834 7.860 6.188 0.18 . A A . 81 VAL C 1 1 18 41978 1 1 81 VAL CA C 7.285 6.979 5.025 0.34 . A A . 81 VAL CA 1 1 18 41979 1 1 81 VAL CB C 7.688 5.589 5.560 1.00 . A A . 81 VAL CB 1 1 18 41980 1 1 81 VAL CG1 C 8.715 5.714 6.675 0.21 . A A . 81 VAL CG1 1 1 18 41981 1 1 81 VAL CG2 C 6.463 4.820 6.033 0.09 . A A . 81 VAL CG2 1 1 18 41982 1 1 81 VAL H H 8.957 8.247 4.747 0.14 . A A . 81 VAL H 1 1 18 41983 1 1 81 VAL HA H 6.457 6.850 4.344 1.00 . A A . 81 VAL HA 1 1 18 41984 1 1 81 VAL HB H 8.140 5.034 4.751 0.10 . A A . 81 VAL HB 1 1 18 41985 1 1 81 VAL HG11 H 8.288 6.268 7.498 0.44 . A A . 81 VAL HG11 1 1 18 41986 1 1 81 VAL HG12 H 9.000 4.729 7.015 0.07 . A A . 81 VAL HG12 1 1 18 41987 1 1 81 VAL HG13 H 9.587 6.233 6.305 1.00 . A A . 81 VAL HG13 1 1 18 41988 1 1 81 VAL HG21 H 5.774 4.701 5.209 0.14 . A A . 81 VAL HG21 1 1 18 41989 1 1 81 VAL HG22 H 6.765 3.849 6.393 0.17 . A A . 81 VAL HG22 1 1 18 41990 1 1 81 VAL HG23 H 5.981 5.365 6.830 0.23 . A A . 81 VAL HG23 1 1 18 41991 1 1 81 VAL N N 8.378 7.602 4.288 1.00 . A A . 81 VAL N 1 1 18 41992 1 1 81 VAL O O 7.587 8.712 6.661 0.43 . A A . 81 VAL O 1 1 18 41993 1 1 82 TYR C C 5.444 7.798 9.093 0.13 . A A . 82 TYR C 1 1 18 41994 1 1 82 TYR CA C 5.057 8.421 7.757 0.82 . A A . 82 TYR CA 1 1 18 41995 1 1 82 TYR CB C 3.534 8.510 7.645 0.07 . A A . 82 TYR CB 1 1 18 41996 1 1 82 TYR CD1 C 3.052 8.932 5.204 0.07 . A A . 82 TYR CD1 1 1 18 41997 1 1 82 TYR CD2 C 2.621 10.689 6.757 1.00 . A A . 82 TYR CD2 1 1 18 41998 1 1 82 TYR CE1 C 2.620 9.737 4.166 0.41 . A A . 82 TYR CE1 1 1 18 41999 1 1 82 TYR CE2 C 2.187 11.500 5.726 0.10 . A A . 82 TYR CE2 1 1 18 42000 1 1 82 TYR CG C 3.061 9.394 6.513 0.07 . A A . 82 TYR CG 1 1 18 42001 1 1 82 TYR CZ C 2.187 11.020 4.432 0.38 . A A . 82 TYR CZ 1 1 18 42002 1 1 82 TYR H H 5.049 6.959 6.225 0.08 . A A . 82 TYR H 1 1 18 42003 1 1 82 TYR HA H 5.472 9.416 7.704 1.00 . A A . 82 TYR HA 1 1 18 42004 1 1 82 TYR HB2 H 3.133 7.521 7.484 0.11 . A A . 82 TYR HB2 1 1 18 42005 1 1 82 TYR HB3 H 3.135 8.908 8.568 0.86 . A A . 82 TYR HB3 1 1 18 42006 1 1 82 TYR HD1 H 3.390 7.928 4.999 0.16 . A A . 82 TYR HD1 1 1 18 42007 1 1 82 TYR HD2 H 2.621 11.063 7.770 0.91 . A A . 82 TYR HD2 1 1 18 42008 1 1 82 TYR HE1 H 2.620 9.361 3.154 1.00 . A A . 82 TYR HE1 1 1 18 42009 1 1 82 TYR HE2 H 1.849 12.505 5.935 0.07 . A A . 82 TYR HE2 1 1 18 42010 1 1 82 TYR HH H 1.187 11.317 2.817 0.14 . A A . 82 TYR HH 1 1 18 42011 1 1 82 TYR N N 5.603 7.649 6.646 0.26 . A A . 82 TYR N 1 1 18 42012 1 1 82 TYR O O 6.078 6.744 9.137 0.05 . A A . 82 TYR O 1 1 18 42013 1 1 82 TYR OH O 1.756 11.823 3.403 0.34 . A A . 82 TYR OH 1 1 18 42014 1 1 83 ALA C C 4.531 6.735 11.871 0.55 . A A . 83 ALA C 1 1 18 42015 1 1 83 ALA CA C 5.363 7.966 11.523 1.00 . A A . 83 ALA CA 1 1 18 42016 1 1 83 ALA CB C 5.134 9.066 12.549 0.07 . A A . 83 ALA CB 1 1 18 42017 1 1 83 ALA H H 4.552 9.288 10.083 0.14 . A A . 83 ALA H 1 1 18 42018 1 1 83 ALA HA H 6.410 7.699 11.546 0.12 . A A . 83 ALA HA 1 1 18 42019 1 1 83 ALA HB1 H 4.089 9.339 12.556 1.00 . A A . 83 ALA HB1 1 1 18 42020 1 1 83 ALA HB2 H 5.420 8.710 13.528 0.14 . A A . 83 ALA HB2 1 1 18 42021 1 1 83 ALA HB3 H 5.729 9.929 12.290 1.00 . A A . 83 ALA HB3 1 1 18 42022 1 1 83 ALA N N 5.056 8.454 10.183 0.14 . A A . 83 ALA N 1 1 18 42023 1 1 83 ALA O O 5.026 5.797 12.496 0.39 . A A . 83 ALA O 1 1 18 42024 1 1 84 ASP C C 2.623 4.477 10.768 1.00 . A A . 84 ASP C 1 1 18 42025 1 1 84 ASP CA C 2.367 5.631 11.732 0.07 . A A . 84 ASP CA 1 1 18 42026 1 1 84 ASP CB C 0.909 6.084 11.630 0.92 . A A . 84 ASP CB 1 1 18 42027 1 1 84 ASP CG C 0.565 6.616 10.253 0.35 . A A . 84 ASP CG 1 1 18 42028 1 1 84 ASP H H 2.929 7.522 10.967 1.00 . A A . 84 ASP H 1 1 18 42029 1 1 84 ASP HA H 2.556 5.290 12.740 0.24 . A A . 84 ASP HA 1 1 18 42030 1 1 84 ASP HB2 H 0.263 5.246 11.843 1.00 . A A . 84 ASP HB2 1 1 18 42031 1 1 84 ASP HB3 H 0.730 6.866 12.353 0.09 . A A . 84 ASP HB3 1 1 18 42032 1 1 84 ASP N N 3.266 6.746 11.462 0.35 . A A . 84 ASP N 1 1 18 42033 1 1 84 ASP O O 2.157 3.358 10.986 1.00 . A A . 84 ASP O 1 1 18 42034 1 1 84 ASP OD1 O 0.767 7.825 10.016 1.00 . A A . 84 ASP OD1 1 1 18 42035 1 1 84 ASP OD2 O 0.090 5.823 9.412 0.06 . A A . 84 ASP OD2 1 1 18 42036 1 1 85 GLY C C 2.846 3.867 7.457 0.11 . A A . 85 GLY C 1 1 18 42037 1 1 85 GLY CA C 3.674 3.734 8.721 0.21 . A A . 85 GLY CA 1 1 18 42038 1 1 85 GLY H H 3.703 5.669 9.579 1.00 . A A . 85 GLY H 1 1 18 42039 1 1 85 GLY HA2 H 4.720 3.806 8.460 0.65 . A A . 85 GLY HA2 1 1 18 42040 1 1 85 GLY HA3 H 3.489 2.764 9.158 0.20 . A A . 85 GLY HA3 1 1 18 42041 1 1 85 GLY N N 3.365 4.759 9.701 0.09 . A A . 85 GLY N 1 1 18 42042 1 1 85 GLY O O 2.840 2.968 6.615 0.08 . A A . 85 GLY O 1 1 18 42043 1 1 86 SER C C 2.162 5.360 4.896 0.27 . A A . 86 SER C 1 1 18 42044 1 1 86 SER CA C 1.312 5.243 6.156 0.13 . A A . 86 SER CA 1 1 18 42045 1 1 86 SER CB C 0.491 6.519 6.356 0.08 . A A . 86 SER CB 1 1 18 42046 1 1 86 SER H H 2.195 5.668 8.033 0.45 . A A . 86 SER H 1 1 18 42047 1 1 86 SER HA H 0.639 4.406 6.044 1.00 . A A . 86 SER HA 1 1 18 42048 1 1 86 SER HB2 H -0.150 6.401 7.216 0.23 . A A . 86 SER HB2 1 1 18 42049 1 1 86 SER HB3 H 1.159 7.353 6.516 1.00 . A A . 86 SER HB3 1 1 18 42050 1 1 86 SER HG H -0.460 7.737 5.152 0.15 . A A . 86 SER HG 1 1 18 42051 1 1 86 SER N N 2.148 4.991 7.326 0.09 . A A . 86 SER N 1 1 18 42052 1 1 86 SER O O 3.367 5.606 4.967 0.14 . A A . 86 SER O 1 1 18 42053 1 1 86 SER OG O -0.314 6.791 5.222 1.00 . A A . 86 SER OG 1 1 18 42054 1 1 87 ILE C C 2.074 6.659 1.853 0.44 . A A . 87 ILE C 1 1 18 42055 1 1 87 ILE CA C 2.223 5.269 2.463 0.36 . A A . 87 ILE CA 1 1 18 42056 1 1 87 ILE CB C 1.700 4.217 1.459 1.00 . A A . 87 ILE CB 1 1 18 42057 1 1 87 ILE CD1 C 0.821 2.355 2.957 0.10 . A A . 87 ILE CD1 1 1 18 42058 1 1 87 ILE CG1 C 1.905 2.804 2.005 1.00 . A A . 87 ILE CG1 1 1 18 42059 1 1 87 ILE CG2 C 2.392 4.368 0.113 1.00 . A A . 87 ILE CG2 1 1 18 42060 1 1 87 ILE H H 0.567 4.991 3.749 0.43 . A A . 87 ILE H 1 1 18 42061 1 1 87 ILE HA H 3.272 5.075 2.642 1.00 . A A . 87 ILE HA 1 1 18 42062 1 1 87 ILE HB H 0.645 4.389 1.313 0.15 . A A . 87 ILE HB 1 1 18 42063 1 1 87 ILE HD11 H -0.134 2.383 2.451 0.66 . A A . 87 ILE HD11 1 1 18 42064 1 1 87 ILE HD12 H 1.025 1.346 3.284 0.32 . A A . 87 ILE HD12 1 1 18 42065 1 1 87 ILE HD13 H 0.795 3.014 3.812 1.00 . A A . 87 ILE HD13 1 1 18 42066 1 1 87 ILE HG12 H 1.930 2.108 1.181 0.48 . A A . 87 ILE HG12 1 1 18 42067 1 1 87 ILE HG13 H 2.848 2.762 2.532 0.06 . A A . 87 ILE HG13 1 1 18 42068 1 1 87 ILE HG21 H 3.460 4.276 0.246 1.00 . A A . 87 ILE HG21 1 1 18 42069 1 1 87 ILE HG22 H 2.045 3.595 -0.557 1.00 . A A . 87 ILE HG22 1 1 18 42070 1 1 87 ILE HG23 H 2.162 5.337 -0.306 1.00 . A A . 87 ILE HG23 1 1 18 42071 1 1 87 ILE N N 1.527 5.183 3.742 0.19 . A A . 87 ILE N 1 1 18 42072 1 1 87 ILE O O 1.022 7.286 1.965 1.00 . A A . 87 ILE O 1 1 18 42073 1 1 88 CYS C C 2.691 8.345 -0.879 0.14 . A A . 88 CYS C 1 1 18 42074 1 1 88 CYS CA C 3.126 8.447 0.578 1.00 . A A . 88 CYS CA 1 1 18 42075 1 1 88 CYS CB C 4.512 9.086 0.667 0.41 . A A . 88 CYS CB 1 1 18 42076 1 1 88 CYS H H 3.947 6.584 1.155 0.31 . A A . 88 CYS H 1 1 18 42077 1 1 88 CYS HA H 2.418 9.064 1.112 0.57 . A A . 88 CYS HA 1 1 18 42078 1 1 88 CYS HB2 H 4.816 9.123 1.702 0.52 . A A . 88 CYS HB2 1 1 18 42079 1 1 88 CYS HB3 H 5.214 8.480 0.112 1.00 . A A . 88 CYS HB3 1 1 18 42080 1 1 88 CYS HG H 4.318 11.608 0.995 0.68 . A A . 88 CYS HG 1 1 18 42081 1 1 88 CYS N N 3.136 7.132 1.209 0.57 . A A . 88 CYS N 1 1 18 42082 1 1 88 CYS O O 3.420 7.815 -1.719 0.19 . A A . 88 CYS O 1 1 18 42083 1 1 88 CYS SG S 4.594 10.768 0.008 0.13 . A A . 88 CYS SG 1 1 18 42084 1 1 89 LEU C C 0.151 10.080 -2.823 1.00 . A A . 89 LEU C 1 1 18 42085 1 1 89 LEU CA C 0.964 8.822 -2.531 0.12 . A A . 89 LEU CA 1 1 18 42086 1 1 89 LEU CB C 0.094 7.577 -2.730 0.77 . A A . 89 LEU CB 1 1 18 42087 1 1 89 LEU CD1 C 0.110 7.704 -5.242 1.00 . A A . 89 LEU CD1 1 1 18 42088 1 1 89 LEU CD2 C 1.740 6.223 -4.054 0.57 . A A . 89 LEU CD2 1 1 18 42089 1 1 89 LEU CG C 0.335 6.808 -4.033 0.06 . A A . 89 LEU CG 1 1 18 42090 1 1 89 LEU H H 0.964 9.261 -0.459 0.41 . A A . 89 LEU H 1 1 18 42091 1 1 89 LEU HA H 1.800 8.780 -3.215 0.08 . A A . 89 LEU HA 1 1 18 42092 1 1 89 LEU HB2 H 0.273 6.906 -1.902 0.14 . A A . 89 LEU HB2 1 1 18 42093 1 1 89 LEU HB3 H -0.941 7.884 -2.705 1.00 . A A . 89 LEU HB3 1 1 18 42094 1 1 89 LEU HD11 H 0.816 8.520 -5.223 0.09 . A A . 89 LEU HD11 1 1 18 42095 1 1 89 LEU HD12 H 0.247 7.130 -6.146 0.31 . A A . 89 LEU HD12 1 1 18 42096 1 1 89 LEU HD13 H -0.897 8.097 -5.216 0.45 . A A . 89 LEU HD13 1 1 18 42097 1 1 89 LEU HD21 H 1.851 5.525 -3.237 0.65 . A A . 89 LEU HD21 1 1 18 42098 1 1 89 LEU HD22 H 1.903 5.711 -4.991 0.14 . A A . 89 LEU HD22 1 1 18 42099 1 1 89 LEU HD23 H 2.462 7.019 -3.947 0.67 . A A . 89 LEU HD23 1 1 18 42100 1 1 89 LEU HG H -0.368 5.989 -4.093 0.62 . A A . 89 LEU HG 1 1 18 42101 1 1 89 LEU N N 1.498 8.855 -1.174 0.10 . A A . 89 LEU N 1 1 18 42102 1 1 89 LEU O O -0.537 10.603 -1.946 0.12 . A A . 89 LEU O 1 1 18 42103 1 1 90 ASP C C -1.996 11.488 -4.551 0.49 . A A . 90 ASP C 1 1 18 42104 1 1 90 ASP CA C -0.495 11.758 -4.469 0.57 . A A . 90 ASP CA 1 1 18 42105 1 1 90 ASP CB C 0.017 12.256 -5.822 0.54 . A A . 90 ASP CB 1 1 18 42106 1 1 90 ASP CG C -0.114 11.210 -6.910 1.00 . A A . 90 ASP CG 1 1 18 42107 1 1 90 ASP H H 0.799 10.101 -4.715 0.05 . A A . 90 ASP H 1 1 18 42108 1 1 90 ASP HA H -0.321 12.522 -3.726 0.14 . A A . 90 ASP HA 1 1 18 42109 1 1 90 ASP HB2 H -0.552 13.127 -6.116 0.23 . A A . 90 ASP HB2 1 1 18 42110 1 1 90 ASP HB3 H 1.058 12.527 -5.729 0.76 . A A . 90 ASP HB3 1 1 18 42111 1 1 90 ASP N N 0.232 10.561 -4.061 1.00 . A A . 90 ASP N 1 1 18 42112 1 1 90 ASP O O -2.807 12.405 -4.434 0.17 . A A . 90 ASP O 1 1 18 42113 1 1 90 ASP OD1 O 0.811 10.383 -7.051 0.09 . A A . 90 ASP OD1 1 1 18 42114 1 1 90 ASP OD2 O -1.142 11.216 -7.621 0.84 . A A . 90 ASP OD2 1 1 18 42115 1 1 91 ILE C C -4.457 9.953 -3.504 0.48 . A A . 91 ILE C 1 1 18 42116 1 1 91 ILE CA C -3.757 9.834 -4.855 0.08 . A A . 91 ILE CA 1 1 18 42117 1 1 91 ILE CB C -3.901 8.389 -5.376 0.20 . A A . 91 ILE CB 1 1 18 42118 1 1 91 ILE CD1 C -5.585 6.704 -6.288 1.00 . A A . 91 ILE CD1 1 1 18 42119 1 1 91 ILE CG1 C -5.366 8.077 -5.690 0.08 . A A . 91 ILE CG1 1 1 18 42120 1 1 91 ILE CG2 C -3.347 7.402 -4.356 0.53 . A A . 91 ILE CG2 1 1 18 42121 1 1 91 ILE H H -1.662 9.538 -4.841 0.24 . A A . 91 ILE H 1 1 18 42122 1 1 91 ILE HA H -4.238 10.498 -5.559 0.24 . A A . 91 ILE HA 1 1 18 42123 1 1 91 ILE HB H -3.319 8.296 -6.280 0.41 . A A . 91 ILE HB 1 1 18 42124 1 1 91 ILE HD11 H -5.308 5.948 -5.567 1.00 . A A . 91 ILE HD11 1 1 18 42125 1 1 91 ILE HD12 H -6.627 6.587 -6.549 1.00 . A A . 91 ILE HD12 1 1 18 42126 1 1 91 ILE HD13 H -4.977 6.597 -7.175 0.05 . A A . 91 ILE HD13 1 1 18 42127 1 1 91 ILE HG12 H -5.944 8.134 -4.777 0.31 . A A . 91 ILE HG12 1 1 18 42128 1 1 91 ILE HG13 H -5.740 8.809 -6.391 1.00 . A A . 91 ILE HG13 1 1 18 42129 1 1 91 ILE HG21 H -3.945 7.439 -3.458 0.07 . A A . 91 ILE HG21 1 1 18 42130 1 1 91 ILE HG22 H -3.377 6.403 -4.767 0.63 . A A . 91 ILE HG22 1 1 18 42131 1 1 91 ILE HG23 H -2.326 7.663 -4.120 0.41 . A A . 91 ILE HG23 1 1 18 42132 1 1 91 ILE N N -2.355 10.224 -4.754 0.82 . A A . 91 ILE N 1 1 18 42133 1 1 91 ILE O O -5.682 10.070 -3.434 0.06 . A A . 91 ILE O 1 1 18 42134 1 1 92 LEU C C -4.723 11.436 -0.801 0.06 . A A . 92 LEU C 1 1 18 42135 1 1 92 LEU CA C -4.208 10.027 -1.081 0.06 . A A . 92 LEU CA 1 1 18 42136 1 1 92 LEU CB C -3.134 9.650 -0.057 0.14 . A A . 92 LEU CB 1 1 18 42137 1 1 92 LEU CD1 C -4.683 8.787 1.720 0.62 . A A . 92 LEU CD1 1 1 18 42138 1 1 92 LEU CD2 C -2.371 9.526 2.324 0.07 . A A . 92 LEU CD2 1 1 18 42139 1 1 92 LEU CG C -3.561 9.765 1.408 0.22 . A A . 92 LEU CG 1 1 18 42140 1 1 92 LEU H H -2.704 9.834 -2.555 1.00 . A A . 92 LEU H 1 1 18 42141 1 1 92 LEU HA H -5.032 9.333 -1.000 0.86 . A A . 92 LEU HA 1 1 18 42142 1 1 92 LEU HB2 H -2.834 8.628 -0.243 0.45 . A A . 92 LEU HB2 1 1 18 42143 1 1 92 LEU HB3 H -2.281 10.291 -0.212 0.79 . A A . 92 LEU HB3 1 1 18 42144 1 1 92 LEU HD11 H -4.343 7.778 1.537 0.06 . A A . 92 LEU HD11 1 1 18 42145 1 1 92 LEU HD12 H -4.969 8.886 2.757 1.00 . A A . 92 LEU HD12 1 1 18 42146 1 1 92 LEU HD13 H -5.533 9.000 1.090 0.89 . A A . 92 LEU HD13 1 1 18 42147 1 1 92 LEU HD21 H -1.605 10.259 2.119 0.17 . A A . 92 LEU HD21 1 1 18 42148 1 1 92 LEU HD22 H -2.685 9.612 3.354 0.39 . A A . 92 LEU HD22 1 1 18 42149 1 1 92 LEU HD23 H -1.976 8.535 2.151 1.00 . A A . 92 LEU HD23 1 1 18 42150 1 1 92 LEU HG H -3.929 10.764 1.592 1.00 . A A . 92 LEU HG 1 1 18 42151 1 1 92 LEU N N -3.670 9.925 -2.433 1.00 . A A . 92 LEU N 1 1 18 42152 1 1 92 LEU O O -5.649 11.622 -0.010 0.96 . A A . 92 LEU O 1 1 18 42153 1 1 93 GLN C C -5.900 14.078 -1.867 0.47 . A A . 93 GLN C 1 1 18 42154 1 1 93 GLN CA C -4.518 13.816 -1.270 0.09 . A A . 93 GLN CA 1 1 18 42155 1 1 93 GLN CB C -3.485 14.751 -1.901 0.18 . A A . 93 GLN CB 1 1 18 42156 1 1 93 GLN CD C -1.126 15.652 -1.851 0.86 . A A . 93 GLN CD 1 1 18 42157 1 1 93 GLN CG C -2.128 14.706 -1.219 0.23 . A A . 93 GLN CG 1 1 18 42158 1 1 93 GLN H H -3.393 12.214 -2.076 1.00 . A A . 93 GLN H 1 1 18 42159 1 1 93 GLN HA H -4.559 14.007 -0.209 1.00 . A A . 93 GLN HA 1 1 18 42160 1 1 93 GLN HB2 H -3.353 14.476 -2.937 0.43 . A A . 93 GLN HB2 1 1 18 42161 1 1 93 GLN HB3 H -3.856 15.764 -1.852 0.18 . A A . 93 GLN HB3 1 1 18 42162 1 1 93 GLN HE21 H -0.517 14.221 -3.089 0.56 . A A . 93 GLN HE21 1 1 18 42163 1 1 93 GLN HE22 H 0.275 15.746 -3.258 1.00 . A A . 93 GLN HE22 1 1 18 42164 1 1 93 GLN HG2 H -2.252 14.977 -0.182 0.31 . A A . 93 GLN HG2 1 1 18 42165 1 1 93 GLN HG3 H -1.741 13.699 -1.282 0.09 . A A . 93 GLN HG3 1 1 18 42166 1 1 93 GLN N N -4.120 12.424 -1.455 1.00 . A A . 93 GLN N 1 1 18 42167 1 1 93 GLN NE2 N -0.381 15.156 -2.831 0.36 . A A . 93 GLN NE2 1 1 18 42168 1 1 93 GLN O O -6.656 13.146 -2.140 0.07 . A A . 93 GLN O 1 1 18 42169 1 1 93 GLN OE1 O -1.022 16.815 -1.462 0.73 . A A . 93 GLN OE1 1 1 18 42170 1 1 94 ASN C C -7.668 15.245 -4.062 0.34 . A A . 94 ASN C 1 1 18 42171 1 1 94 ASN CA C -7.511 15.744 -2.628 1.00 . A A . 94 ASN CA 1 1 18 42172 1 1 94 ASN CB C -7.664 17.266 -2.591 0.39 . A A . 94 ASN CB 1 1 18 42173 1 1 94 ASN CG C -6.624 17.971 -3.439 0.22 . A A . 94 ASN CG 1 1 18 42174 1 1 94 ASN H H -5.570 16.050 -1.838 0.06 . A A . 94 ASN H 1 1 18 42175 1 1 94 ASN HA H -8.283 15.300 -2.019 0.51 . A A . 94 ASN HA 1 1 18 42176 1 1 94 ASN HB2 H -8.643 17.533 -2.961 0.48 . A A . 94 ASN HB2 1 1 18 42177 1 1 94 ASN HB3 H -7.563 17.607 -1.571 0.85 . A A . 94 ASN HB3 1 1 18 42178 1 1 94 ASN HD21 H -5.384 18.062 -1.887 0.53 . A A . 94 ASN HD21 1 1 18 42179 1 1 94 ASN HD22 H -4.795 18.749 -3.360 0.34 . A A . 94 ASN HD22 1 1 18 42180 1 1 94 ASN N N -6.220 15.354 -2.069 0.08 . A A . 94 ASN N 1 1 18 42181 1 1 94 ASN ND2 N -5.486 18.293 -2.834 0.11 . A A . 94 ASN ND2 1 1 18 42182 1 1 94 ASN O O -8.729 15.403 -4.670 0.07 . A A . 94 ASN O 1 1 18 42183 1 1 94 ASN OD1 O -6.840 18.223 -4.625 0.05 . A A . 94 ASN OD1 1 1 18 42184 1 1 95 ARG C C -7.484 12.864 -6.050 1.00 . A A . 95 ARG C 1 1 18 42185 1 1 95 ARG CA C -6.636 14.128 -5.963 0.12 . A A . 95 ARG CA 1 1 18 42186 1 1 95 ARG CB C -5.214 13.839 -6.445 0.11 . A A . 95 ARG CB 1 1 18 42187 1 1 95 ARG CD C -4.822 16.156 -7.353 0.49 . A A . 95 ARG CD 1 1 18 42188 1 1 95 ARG CG C -4.303 15.058 -6.437 0.07 . A A . 95 ARG CG 1 1 18 42189 1 1 95 ARG CZ C -5.552 16.428 -9.688 0.23 . A A . 95 ARG CZ 1 1 18 42190 1 1 95 ARG H H -5.794 14.552 -4.068 0.85 . A A . 95 ARG H 1 1 18 42191 1 1 95 ARG HA H -7.074 14.884 -6.595 0.08 . A A . 95 ARG HA 1 1 18 42192 1 1 95 ARG HB2 H -4.776 13.086 -5.808 1.00 . A A . 95 ARG HB2 1 1 18 42193 1 1 95 ARG HB3 H -5.260 13.458 -7.456 1.00 . A A . 95 ARG HB3 1 1 18 42194 1 1 95 ARG HD2 H -5.757 16.526 -6.957 0.11 . A A . 95 ARG HD2 1 1 18 42195 1 1 95 ARG HD3 H -4.100 16.958 -7.376 0.79 . A A . 95 ARG HD3 1 1 18 42196 1 1 95 ARG HE H -4.799 14.748 -8.915 0.07 . A A . 95 ARG HE 1 1 18 42197 1 1 95 ARG HG2 H -4.245 15.442 -5.431 0.13 . A A . 95 ARG HG2 1 1 18 42198 1 1 95 ARG HG3 H -3.319 14.761 -6.767 0.24 . A A . 95 ARG HG3 1 1 18 42199 1 1 95 ARG HH11 H -5.758 18.075 -8.536 0.77 . A A . 95 ARG HH11 1 1 18 42200 1 1 95 ARG HH12 H -6.269 18.253 -10.181 0.38 . A A . 95 ARG HH12 1 1 18 42201 1 1 95 ARG HH21 H -5.472 14.969 -11.084 1.00 . A A . 95 ARG HH21 1 1 18 42202 1 1 95 ARG HH22 H -6.105 16.486 -11.631 0.08 . A A . 95 ARG HH22 1 1 18 42203 1 1 95 ARG N N -6.611 14.647 -4.599 0.08 . A A . 95 ARG N 1 1 18 42204 1 1 95 ARG NE N -5.043 15.677 -8.716 0.06 . A A . 95 ARG NE 1 1 18 42205 1 1 95 ARG NH1 N -5.888 17.689 -9.448 0.07 . A A . 95 ARG NH1 1 1 18 42206 1 1 95 ARG NH2 N -5.724 15.920 -10.900 1.00 . A A . 95 ARG NH2 1 1 18 42207 1 1 95 ARG O O -7.724 12.341 -7.140 1.00 . A A . 95 ARG O 1 1 18 42208 1 1 96 TRP C C -10.148 11.440 -5.416 1.00 . A A . 96 TRP C 1 1 18 42209 1 1 96 TRP CA C -8.757 11.173 -4.848 0.73 . A A . 96 TRP CA 1 1 18 42210 1 1 96 TRP CB C -8.866 10.664 -3.407 0.97 . A A . 96 TRP CB 1 1 18 42211 1 1 96 TRP CD1 C -11.003 9.562 -2.520 1.00 . A A . 96 TRP CD1 1 1 18 42212 1 1 96 TRP CD2 C -9.751 8.230 -3.812 0.17 . A A . 96 TRP CD2 1 1 18 42213 1 1 96 TRP CE2 C -10.886 7.510 -3.393 1.00 . A A . 96 TRP CE2 1 1 18 42214 1 1 96 TRP CE3 C -8.819 7.595 -4.636 0.41 . A A . 96 TRP CE3 1 1 18 42215 1 1 96 TRP CG C -9.844 9.539 -3.242 0.57 . A A . 96 TRP CG 1 1 18 42216 1 1 96 TRP CH2 C -10.182 5.594 -4.579 0.96 . A A . 96 TRP CH2 1 1 18 42217 1 1 96 TRP CZ2 C -11.112 6.189 -3.771 0.09 . A A . 96 TRP CZ2 1 1 18 42218 1 1 96 TRP CZ3 C -9.044 6.284 -5.011 0.11 . A A . 96 TRP CZ3 1 1 18 42219 1 1 96 TRP H H -7.711 12.838 -4.064 0.11 . A A . 96 TRP H 1 1 18 42220 1 1 96 TRP HA H -8.276 10.418 -5.451 0.09 . A A . 96 TRP HA 1 1 18 42221 1 1 96 TRP HB2 H -7.897 10.311 -3.084 0.26 . A A . 96 TRP HB2 1 1 18 42222 1 1 96 TRP HB3 H -9.178 11.477 -2.768 0.07 . A A . 96 TRP HB3 1 1 18 42223 1 1 96 TRP HD1 H -11.358 10.418 -1.965 0.13 . A A . 96 TRP HD1 1 1 18 42224 1 1 96 TRP HE1 H -12.484 8.113 -2.174 0.06 . A A . 96 TRP HE1 1 1 18 42225 1 1 96 TRP HE3 H -7.935 8.111 -4.982 1.00 . A A . 96 TRP HE3 1 1 18 42226 1 1 96 TRP HH2 H -10.317 4.569 -4.895 0.10 . A A . 96 TRP HH2 1 1 18 42227 1 1 96 TRP HZ2 H -11.986 5.644 -3.445 1.00 . A A . 96 TRP HZ2 1 1 18 42228 1 1 96 TRP HZ3 H -8.334 5.776 -5.648 0.11 . A A . 96 TRP HZ3 1 1 18 42229 1 1 96 TRP N N -7.935 12.376 -4.899 0.90 . A A . 96 TRP N 1 1 18 42230 1 1 96 TRP NE1 N -11.634 8.346 -2.605 1.00 . A A . 96 TRP NE1 1 1 18 42231 1 1 96 TRP O O -10.723 12.508 -5.198 1.00 . A A . 96 TRP O 1 1 18 42232 1 1 97 SER C C -12.869 9.376 -6.407 1.00 . A A . 97 SER C 1 1 18 42233 1 1 97 SER CA C -12.004 10.591 -6.746 0.95 . A A . 97 SER CA 1 1 18 42234 1 1 97 SER CB C -11.886 10.745 -8.263 0.67 . A A . 97 SER CB 1 1 18 42235 1 1 97 SER H H -10.168 9.642 -6.287 0.21 . A A . 97 SER H 1 1 18 42236 1 1 97 SER HA H -12.468 11.476 -6.336 0.15 . A A . 97 SER HA 1 1 18 42237 1 1 97 SER HB2 H -11.387 9.879 -8.674 0.21 . A A . 97 SER HB2 1 1 18 42238 1 1 97 SER HB3 H -12.873 10.828 -8.693 0.49 . A A . 97 SER HB3 1 1 18 42239 1 1 97 SER HG H -10.445 12.035 -7.955 0.06 . A A . 97 SER HG 1 1 18 42240 1 1 97 SER N N -10.680 10.465 -6.147 1.00 . A A . 97 SER N 1 1 18 42241 1 1 97 SER O O -12.350 8.273 -6.225 0.32 . A A . 97 SER O 1 1 18 42242 1 1 97 SER OG O -11.141 11.902 -8.602 1.00 . A A . 97 SER OG 1 1 18 42243 1 1 98 PRO C C -15.425 7.576 -7.197 0.10 . A A . 98 PRO C 1 1 18 42244 1 1 98 PRO CA C -15.128 8.472 -5.996 0.11 . A A . 98 PRO CA 1 1 18 42245 1 1 98 PRO CB C -16.390 9.216 -5.566 1.00 . A A . 98 PRO CB 1 1 18 42246 1 1 98 PRO CD C -14.908 10.843 -6.514 0.55 . A A . 98 PRO CD 1 1 18 42247 1 1 98 PRO CG C -16.362 10.482 -6.348 0.15 . A A . 98 PRO CG 1 1 18 42248 1 1 98 PRO HA H -14.764 7.868 -5.177 0.62 . A A . 98 PRO HA 1 1 18 42249 1 1 98 PRO HB2 H -17.261 8.621 -5.805 0.64 . A A . 98 PRO HB2 1 1 18 42250 1 1 98 PRO HB3 H -16.357 9.407 -4.504 0.71 . A A . 98 PRO HB3 1 1 18 42251 1 1 98 PRO HD2 H -14.727 11.232 -7.506 0.09 . A A . 98 PRO HD2 1 1 18 42252 1 1 98 PRO HD3 H -14.610 11.563 -5.766 1.00 . A A . 98 PRO HD3 1 1 18 42253 1 1 98 PRO HG2 H -16.820 10.328 -7.313 0.25 . A A . 98 PRO HG2 1 1 18 42254 1 1 98 PRO HG3 H -16.880 11.261 -5.806 1.00 . A A . 98 PRO HG3 1 1 18 42255 1 1 98 PRO N N -14.200 9.561 -6.318 0.06 . A A . 98 PRO N 1 1 18 42256 1 1 98 PRO O O -16.352 6.768 -7.163 1.00 . A A . 98 PRO O 1 1 18 42257 1 1 99 THR C C -13.870 5.737 -9.492 0.07 . A A . 99 THR C 1 1 18 42258 1 1 99 THR CA C -14.821 6.928 -9.463 0.83 . A A . 99 THR CA 1 1 18 42259 1 1 99 THR CB C -14.607 7.772 -10.732 1.00 . A A . 99 THR CB 1 1 18 42260 1 1 99 THR CG2 C -15.630 8.894 -10.814 0.71 . A A . 99 THR CG2 1 1 18 42261 1 1 99 THR H H -13.911 8.385 -8.225 0.31 . A A . 99 THR H 1 1 18 42262 1 1 99 THR HA H -15.839 6.564 -9.467 0.06 . A A . 99 THR HA 1 1 18 42263 1 1 99 THR HB H -14.727 7.132 -11.596 1.00 . A A . 99 THR HB 1 1 18 42264 1 1 99 THR HG1 H -13.287 9.162 -11.198 0.06 . A A . 99 THR HG1 1 1 18 42265 1 1 99 THR HG21 H -15.549 9.520 -9.938 0.36 . A A . 99 THR HG21 1 1 18 42266 1 1 99 THR HG22 H -15.446 9.487 -11.698 0.15 . A A . 99 THR HG22 1 1 18 42267 1 1 99 THR HG23 H -16.623 8.473 -10.863 0.17 . A A . 99 THR HG23 1 1 18 42268 1 1 99 THR N N -14.635 7.724 -8.255 0.29 . A A . 99 THR N 1 1 18 42269 1 1 99 THR O O -14.068 4.790 -10.255 0.75 . A A . 99 THR O 1 1 18 42270 1 1 99 THR OG1 O -13.284 8.321 -10.738 0.33 . A A . 99 THR OG1 1 1 18 42271 1 1 100 TYR C C -12.272 3.669 -7.552 1.00 . A A . 100 TYR C 1 1 18 42272 1 1 100 TYR CA C -11.857 4.713 -8.583 0.75 . A A . 100 TYR CA 1 1 18 42273 1 1 100 TYR CB C -10.479 5.275 -8.235 1.00 . A A . 100 TYR CB 1 1 18 42274 1 1 100 TYR CD1 C -10.173 7.557 -9.270 0.35 . A A . 100 TYR CD1 1 1 18 42275 1 1 100 TYR CD2 C -9.118 5.695 -10.318 0.52 . A A . 100 TYR CD2 1 1 18 42276 1 1 100 TYR CE1 C -9.658 8.400 -10.238 0.48 . A A . 100 TYR CE1 1 1 18 42277 1 1 100 TYR CE2 C -8.598 6.532 -11.289 1.00 . A A . 100 TYR CE2 1 1 18 42278 1 1 100 TYR CG C -9.912 6.192 -9.293 0.21 . A A . 100 TYR CG 1 1 18 42279 1 1 100 TYR CZ C -8.872 7.882 -11.245 0.35 . A A . 100 TYR CZ 1 1 18 42280 1 1 100 TYR H H -12.736 6.571 -8.073 0.90 . A A . 100 TYR H 1 1 18 42281 1 1 100 TYR HA H -11.809 4.244 -9.555 0.08 . A A . 100 TYR HA 1 1 18 42282 1 1 100 TYR HB2 H -10.548 5.835 -7.314 0.31 . A A . 100 TYR HB2 1 1 18 42283 1 1 100 TYR HB3 H -9.788 4.456 -8.099 1.00 . A A . 100 TYR HB3 1 1 18 42284 1 1 100 TYR HD1 H -8.903 4.636 -10.352 1.00 . A A . 100 TYR HD1 1 1 18 42285 1 1 100 TYR HD2 H -10.790 7.960 -8.479 0.78 . A A . 100 TYR HD2 1 1 18 42286 1 1 100 TYR HE1 H -7.982 6.125 -12.078 0.23 . A A . 100 TYR HE1 1 1 18 42287 1 1 100 TYR HE2 H -9.874 9.458 -10.202 0.24 . A A . 100 TYR HE2 1 1 18 42288 1 1 100 TYR HH H -7.973 9.491 -11.792 0.14 . A A . 100 TYR HH 1 1 18 42289 1 1 100 TYR N N -12.839 5.789 -8.655 1.00 . A A . 100 TYR N 1 1 18 42290 1 1 100 TYR O O -13.088 3.943 -6.671 0.25 . A A . 100 TYR O 1 1 18 42291 1 1 100 TYR OH O -8.358 8.717 -12.209 0.26 . A A . 100 TYR OH 1 1 18 42292 1 1 101 ASP C C -10.857 1.112 -5.798 0.39 . A A . 101 ASP C 1 1 18 42293 1 1 101 ASP CA C -12.021 1.385 -6.748 0.26 . A A . 101 ASP CA 1 1 18 42294 1 1 101 ASP CB C -12.364 0.113 -7.527 0.08 . A A . 101 ASP CB 1 1 18 42295 1 1 101 ASP CG C -13.504 0.321 -8.504 0.06 . A A . 101 ASP CG 1 1 18 42296 1 1 101 ASP H H -11.062 2.315 -8.390 1.00 . A A . 101 ASP H 1 1 18 42297 1 1 101 ASP HA H -12.883 1.682 -6.166 1.00 . A A . 101 ASP HA 1 1 18 42298 1 1 101 ASP HB2 H -11.494 -0.206 -8.081 1.00 . A A . 101 ASP HB2 1 1 18 42299 1 1 101 ASP HB3 H -12.646 -0.662 -6.830 0.91 . A A . 101 ASP HB3 1 1 18 42300 1 1 101 ASP N N -11.706 2.471 -7.669 0.14 . A A . 101 ASP N 1 1 18 42301 1 1 101 ASP O O -9.874 1.854 -5.779 1.00 . A A . 101 ASP O 1 1 18 42302 1 1 101 ASP OD1 O -14.674 0.157 -8.095 0.43 . A A . 101 ASP OD1 1 1 18 42303 1 1 101 ASP OD2 O -13.229 0.646 -9.677 0.51 . A A . 101 ASP OD2 1 1 18 42304 1 1 102 VAL C C -8.682 -0.813 -4.778 0.76 . A A . 102 VAL C 1 1 18 42305 1 1 102 VAL CA C -9.938 -0.329 -4.059 0.47 . A A . 102 VAL CA 1 1 18 42306 1 1 102 VAL CB C -10.432 -1.427 -3.095 1.00 . A A . 102 VAL CB 1 1 18 42307 1 1 102 VAL CG1 C -10.720 -2.718 -3.847 0.13 . A A . 102 VAL CG1 1 1 18 42308 1 1 102 VAL CG2 C -9.418 -1.664 -1.983 0.37 . A A . 102 VAL CG2 1 1 18 42309 1 1 102 VAL H H -11.787 -0.506 -5.077 0.08 . A A . 102 VAL H 1 1 18 42310 1 1 102 VAL HA H -9.691 0.547 -3.479 0.63 . A A . 102 VAL HA 1 1 18 42311 1 1 102 VAL HB H -11.353 -1.091 -2.642 0.50 . A A . 102 VAL HB 1 1 18 42312 1 1 102 VAL HG11 H -9.814 -3.068 -4.320 0.41 . A A . 102 VAL HG11 1 1 18 42313 1 1 102 VAL HG12 H -11.078 -3.466 -3.155 1.00 . A A . 102 VAL HG12 1 1 18 42314 1 1 102 VAL HG13 H -11.471 -2.536 -4.601 1.00 . A A . 102 VAL HG13 1 1 18 42315 1 1 102 VAL HG21 H -9.283 -0.754 -1.418 0.30 . A A . 102 VAL HG21 1 1 18 42316 1 1 102 VAL HG22 H -9.778 -2.443 -1.328 1.00 . A A . 102 VAL HG22 1 1 18 42317 1 1 102 VAL HG23 H -8.475 -1.964 -2.413 0.78 . A A . 102 VAL HG23 1 1 18 42318 1 1 102 VAL N N -10.978 0.044 -5.013 0.06 . A A . 102 VAL N 1 1 18 42319 1 1 102 VAL O O -7.584 -0.783 -4.222 0.07 . A A . 102 VAL O 1 1 18 42320 1 1 103 SER C C -6.810 -0.601 -7.224 0.08 . A A . 103 SER C 1 1 18 42321 1 1 103 SER CA C -7.730 -1.748 -6.815 0.07 . A A . 103 SER CA 1 1 18 42322 1 1 103 SER CB C -8.238 -2.477 -8.059 0.16 . A A . 103 SER CB 1 1 18 42323 1 1 103 SER H H -9.749 -1.260 -6.408 0.27 . A A . 103 SER H 1 1 18 42324 1 1 103 SER HA H -7.169 -2.442 -6.208 0.38 . A A . 103 SER HA 1 1 18 42325 1 1 103 SER HB2 H -8.836 -1.801 -8.651 0.15 . A A . 103 SER HB2 1 1 18 42326 1 1 103 SER HB3 H -7.397 -2.818 -8.643 1.00 . A A . 103 SER HB3 1 1 18 42327 1 1 103 SER HG H -9.082 -3.664 -6.749 0.28 . A A . 103 SER HG 1 1 18 42328 1 1 103 SER N N -8.850 -1.260 -6.018 0.16 . A A . 103 SER N 1 1 18 42329 1 1 103 SER O O -5.597 -0.778 -7.351 0.36 . A A . 103 SER O 1 1 18 42330 1 1 103 SER OG O -9.032 -3.596 -7.706 0.25 . A A . 103 SER OG 1 1 18 42331 1 1 104 SER C C -5.535 2.068 -6.823 1.00 . A A . 104 SER C 1 1 18 42332 1 1 104 SER CA C -6.636 1.753 -7.832 0.35 . A A . 104 SER CA 1 1 18 42333 1 1 104 SER CB C -7.569 2.958 -7.973 0.65 . A A . 104 SER CB 1 1 18 42334 1 1 104 SER H H -8.366 0.649 -7.314 1.00 . A A . 104 SER H 1 1 18 42335 1 1 104 SER HA H -6.184 1.547 -8.790 0.26 . A A . 104 SER HA 1 1 18 42336 1 1 104 SER HB2 H -8.325 2.741 -8.713 0.09 . A A . 104 SER HB2 1 1 18 42337 1 1 104 SER HB3 H -8.041 3.159 -7.023 0.08 . A A . 104 SER HB3 1 1 18 42338 1 1 104 SER HG H -6.188 4.325 -7.719 0.86 . A A . 104 SER HG 1 1 18 42339 1 1 104 SER N N -7.397 0.573 -7.432 0.19 . A A . 104 SER N 1 1 18 42340 1 1 104 SER O O -4.370 2.229 -7.193 0.15 . A A . 104 SER O 1 1 18 42341 1 1 104 SER OG O -6.852 4.112 -8.379 1.00 . A A . 104 SER OG 1 1 18 42342 1 1 105 ILE C C -4.002 1.272 -4.267 0.19 . A A . 105 ILE C 1 1 18 42343 1 1 105 ILE CA C -4.952 2.447 -4.490 0.82 . A A . 105 ILE CA 1 1 18 42344 1 1 105 ILE CB C -5.680 2.799 -3.172 0.31 . A A . 105 ILE CB 1 1 18 42345 1 1 105 ILE CD1 C -4.304 1.868 -1.199 0.06 . A A . 105 ILE CD1 1 1 18 42346 1 1 105 ILE CG1 C -4.674 3.080 -2.038 0.06 . A A . 105 ILE CG1 1 1 18 42347 1 1 105 ILE CG2 C -6.655 1.692 -2.791 0.77 . A A . 105 ILE CG2 1 1 18 42348 1 1 105 ILE H H -6.850 2.012 -5.320 0.44 . A A . 105 ILE H 1 1 18 42349 1 1 105 ILE HA H -4.374 3.307 -4.796 0.07 . A A . 105 ILE HA 1 1 18 42350 1 1 105 ILE HB H -6.259 3.694 -3.348 0.06 . A A . 105 ILE HB 1 1 18 42351 1 1 105 ILE HD11 H -3.948 1.077 -1.844 1.00 . A A . 105 ILE HD11 1 1 18 42352 1 1 105 ILE HD12 H -3.528 2.138 -0.499 0.13 . A A . 105 ILE HD12 1 1 18 42353 1 1 105 ILE HD13 H -5.174 1.525 -0.659 0.12 . A A . 105 ILE HD13 1 1 18 42354 1 1 105 ILE HG12 H -3.764 3.469 -2.467 1.00 . A A . 105 ILE HG12 1 1 18 42355 1 1 105 ILE HG13 H -5.094 3.823 -1.376 0.41 . A A . 105 ILE HG13 1 1 18 42356 1 1 105 ILE HG21 H -6.131 0.749 -2.746 1.00 . A A . 105 ILE HG21 1 1 18 42357 1 1 105 ILE HG22 H -7.087 1.910 -1.825 0.63 . A A . 105 ILE HG22 1 1 18 42358 1 1 105 ILE HG23 H -7.441 1.635 -3.529 0.18 . A A . 105 ILE HG23 1 1 18 42359 1 1 105 ILE N N -5.908 2.151 -5.552 0.08 . A A . 105 ILE N 1 1 18 42360 1 1 105 ILE O O -2.861 1.457 -3.842 0.22 . A A . 105 ILE O 1 1 18 42361 1 1 106 LEU C C -2.453 -1.107 -5.324 0.15 . A A . 106 LEU C 1 1 18 42362 1 1 106 LEU CA C -3.666 -1.136 -4.397 0.12 . A A . 106 LEU CA 1 1 18 42363 1 1 106 LEU CB C -4.510 -2.385 -4.673 1.00 . A A . 106 LEU CB 1 1 18 42364 1 1 106 LEU CD1 C -4.963 -2.821 -2.239 0.09 . A A . 106 LEU CD1 1 1 18 42365 1 1 106 LEU CD2 C -5.422 -4.600 -3.932 0.28 . A A . 106 LEU CD2 1 1 18 42366 1 1 106 LEU CG C -4.517 -3.436 -3.557 0.06 . A A . 106 LEU CG 1 1 18 42367 1 1 106 LEU H H -5.390 -0.016 -4.905 0.09 . A A . 106 LEU H 1 1 18 42368 1 1 106 LEU HA H -3.321 -1.164 -3.375 0.13 . A A . 106 LEU HA 1 1 18 42369 1 1 106 LEU HB2 H -5.529 -2.073 -4.851 0.79 . A A . 106 LEU HB2 1 1 18 42370 1 1 106 LEU HB3 H -4.135 -2.854 -5.572 1.00 . A A . 106 LEU HB3 1 1 18 42371 1 1 106 LEU HD11 H -5.912 -2.324 -2.375 0.13 . A A . 106 LEU HD11 1 1 18 42372 1 1 106 LEU HD12 H -5.069 -3.600 -1.496 0.14 . A A . 106 LEU HD12 1 1 18 42373 1 1 106 LEU HD13 H -4.226 -2.106 -1.907 1.00 . A A . 106 LEU HD13 1 1 18 42374 1 1 106 LEU HD21 H -5.069 -5.050 -4.849 0.50 . A A . 106 LEU HD21 1 1 18 42375 1 1 106 LEU HD22 H -5.407 -5.336 -3.143 0.17 . A A . 106 LEU HD22 1 1 18 42376 1 1 106 LEU HD23 H -6.431 -4.242 -4.073 0.58 . A A . 106 LEU HD23 1 1 18 42377 1 1 106 LEU HG H -3.517 -3.821 -3.426 1.00 . A A . 106 LEU HG 1 1 18 42378 1 1 106 LEU N N -4.475 0.067 -4.565 1.00 . A A . 106 LEU N 1 1 18 42379 1 1 106 LEU O O -1.331 -1.397 -4.905 1.00 . A A . 106 LEU O 1 1 18 42380 1 1 107 THR C C -0.735 0.538 -7.373 0.07 . A A . 107 THR C 1 1 18 42381 1 1 107 THR CA C -1.615 -0.694 -7.577 0.11 . A A . 107 THR CA 1 1 18 42382 1 1 107 THR CB C -2.176 -0.675 -9.010 0.06 . A A . 107 THR CB 1 1 18 42383 1 1 107 THR CG2 C -3.054 -1.889 -9.262 0.37 . A A . 107 THR CG2 1 1 18 42384 1 1 107 THR H H -3.600 -0.536 -6.858 0.56 . A A . 107 THR H 1 1 18 42385 1 1 107 THR HA H -1.006 -1.579 -7.465 1.00 . A A . 107 THR HA 1 1 18 42386 1 1 107 THR HB H -1.349 -0.696 -9.705 0.41 . A A . 107 THR HB 1 1 18 42387 1 1 107 THR HG1 H -3.848 0.292 -9.413 0.21 . A A . 107 THR HG1 1 1 18 42388 1 1 107 THR HG21 H -3.894 -1.875 -8.585 0.13 . A A . 107 THR HG21 1 1 18 42389 1 1 107 THR HG22 H -3.413 -1.869 -10.281 0.30 . A A . 107 THR HG22 1 1 18 42390 1 1 107 THR HG23 H -2.479 -2.790 -9.102 0.38 . A A . 107 THR HG23 1 1 18 42391 1 1 107 THR N N -2.685 -0.758 -6.587 0.12 . A A . 107 THR N 1 1 18 42392 1 1 107 THR O O 0.448 0.526 -7.711 0.20 . A A . 107 THR O 1 1 18 42393 1 1 107 THR OG1 O -2.936 0.521 -9.223 1.00 . A A . 107 THR OG1 1 1 18 42394 1 1 108 SER C C 0.632 2.603 -5.706 1.00 . A A . 108 SER C 1 1 18 42395 1 1 108 SER CA C -0.591 2.842 -6.587 0.61 . A A . 108 SER CA 1 1 18 42396 1 1 108 SER CB C -1.508 3.880 -5.938 0.05 . A A . 108 SER CB 1 1 18 42397 1 1 108 SER H H -2.269 1.547 -6.578 1.00 . A A . 108 SER H 1 1 18 42398 1 1 108 SER HA H -0.260 3.218 -7.542 0.33 . A A . 108 SER HA 1 1 18 42399 1 1 108 SER HB2 H -1.909 3.480 -5.019 0.97 . A A . 108 SER HB2 1 1 18 42400 1 1 108 SER HB3 H -0.940 4.773 -5.723 0.23 . A A . 108 SER HB3 1 1 18 42401 1 1 108 SER HG H -2.573 5.163 -6.962 0.09 . A A . 108 SER HG 1 1 18 42402 1 1 108 SER N N -1.322 1.598 -6.827 0.09 . A A . 108 SER N 1 1 18 42403 1 1 108 SER O O 1.733 3.054 -6.022 0.21 . A A . 108 SER O 1 1 18 42404 1 1 108 SER OG O -2.583 4.218 -6.796 1.00 . A A . 108 SER OG 1 1 18 42405 1 1 109 ILE C C 2.611 0.777 -4.345 0.22 . A A . 109 ILE C 1 1 18 42406 1 1 109 ILE CA C 1.516 1.598 -3.670 0.88 . A A . 109 ILE CA 1 1 18 42407 1 1 109 ILE CB C 0.999 0.831 -2.437 0.07 . A A . 109 ILE CB 1 1 18 42408 1 1 109 ILE CD1 C -0.845 0.831 -0.679 0.06 . A A . 109 ILE CD1 1 1 18 42409 1 1 109 ILE CG1 C -0.130 1.611 -1.761 0.37 . A A . 109 ILE CG1 1 1 18 42410 1 1 109 ILE CG2 C 2.136 0.573 -1.455 1.00 . A A . 109 ILE CG2 1 1 18 42411 1 1 109 ILE H H -0.470 1.565 -4.403 0.12 . A A . 109 ILE H 1 1 18 42412 1 1 109 ILE HA H 1.936 2.536 -3.335 0.79 . A A . 109 ILE HA 1 1 18 42413 1 1 109 ILE HB H 0.620 -0.123 -2.768 0.35 . A A . 109 ILE HB 1 1 18 42414 1 1 109 ILE HD11 H -0.133 0.524 0.073 0.06 . A A . 109 ILE HD11 1 1 18 42415 1 1 109 ILE HD12 H -1.601 1.454 -0.224 0.21 . A A . 109 ILE HD12 1 1 18 42416 1 1 109 ILE HD13 H -1.310 -0.042 -1.112 1.00 . A A . 109 ILE HD13 1 1 18 42417 1 1 109 ILE HG12 H 0.277 2.504 -1.311 0.21 . A A . 109 ILE HG12 1 1 18 42418 1 1 109 ILE HG13 H -0.861 1.891 -2.506 1.00 . A A . 109 ILE HG13 1 1 18 42419 1 1 109 ILE HG21 H 2.552 1.516 -1.131 0.07 . A A . 109 ILE HG21 1 1 18 42420 1 1 109 ILE HG22 H 1.755 0.035 -0.599 1.00 . A A . 109 ILE HG22 1 1 18 42421 1 1 109 ILE HG23 H 2.903 -0.013 -1.937 1.00 . A A . 109 ILE HG23 1 1 18 42422 1 1 109 ILE N N 0.431 1.895 -4.599 1.00 . A A . 109 ILE N 1 1 18 42423 1 1 109 ILE O O 3.799 0.978 -4.090 0.57 . A A . 109 ILE O 1 1 18 42424 1 1 110 GLN C C 4.071 -0.174 -6.806 0.19 . A A . 110 GLN C 1 1 18 42425 1 1 110 GLN CA C 3.146 -1.004 -5.919 0.35 . A A . 110 GLN CA 1 1 18 42426 1 1 110 GLN CB C 2.395 -2.033 -6.767 0.32 . A A . 110 GLN CB 1 1 18 42427 1 1 110 GLN CD C 2.544 -3.994 -8.353 0.05 . A A . 110 GLN CD 1 1 18 42428 1 1 110 GLN CG C 3.309 -2.997 -7.505 1.00 . A A . 110 GLN CG 1 1 18 42429 1 1 110 GLN H H 1.242 -0.262 -5.369 0.76 . A A . 110 GLN H 1 1 18 42430 1 1 110 GLN HA H 3.745 -1.522 -5.185 0.38 . A A . 110 GLN HA 1 1 18 42431 1 1 110 GLN HB2 H 1.746 -2.607 -6.122 0.27 . A A . 110 GLN HB2 1 1 18 42432 1 1 110 GLN HB3 H 1.796 -1.510 -7.496 1.00 . A A . 110 GLN HB3 1 1 18 42433 1 1 110 GLN HE21 H 2.468 -5.270 -6.828 0.11 . A A . 110 GLN HE21 1 1 18 42434 1 1 110 GLN HE22 H 1.712 -5.799 -8.289 0.05 . A A . 110 GLN HE22 1 1 18 42435 1 1 110 GLN HG2 H 3.966 -2.430 -8.147 0.07 . A A . 110 GLN HG2 1 1 18 42436 1 1 110 GLN HG3 H 3.899 -3.541 -6.779 0.17 . A A . 110 GLN HG3 1 1 18 42437 1 1 110 GLN N N 2.203 -0.149 -5.207 1.00 . A A . 110 GLN N 1 1 18 42438 1 1 110 GLN NE2 N 2.208 -5.137 -7.763 0.43 . A A . 110 GLN NE2 1 1 18 42439 1 1 110 GLN O O 5.246 -0.500 -6.973 1.00 . A A . 110 GLN O 1 1 18 42440 1 1 110 GLN OE1 O 2.259 -3.742 -9.523 0.06 . A A . 110 GLN OE1 1 1 18 42441 1 1 111 SER C C 5.318 2.583 -7.447 0.07 . A A . 111 SER C 1 1 18 42442 1 1 111 SER CA C 4.296 1.780 -8.244 1.00 . A A . 111 SER CA 1 1 18 42443 1 1 111 SER CB C 3.360 2.726 -8.996 1.00 . A A . 111 SER CB 1 1 18 42444 1 1 111 SER H H 2.584 1.101 -7.200 0.18 . A A . 111 SER H 1 1 18 42445 1 1 111 SER HA H 4.820 1.164 -8.959 1.00 . A A . 111 SER HA 1 1 18 42446 1 1 111 SER HB2 H 2.663 2.148 -9.583 0.17 . A A . 111 SER HB2 1 1 18 42447 1 1 111 SER HB3 H 2.818 3.333 -8.286 0.25 . A A . 111 SER HB3 1 1 18 42448 1 1 111 SER HG H 3.705 3.541 -10.744 1.00 . A A . 111 SER HG 1 1 18 42449 1 1 111 SER N N 3.528 0.899 -7.372 0.73 . A A . 111 SER N 1 1 18 42450 1 1 111 SER O O 6.372 2.953 -7.965 0.53 . A A . 111 SER O 1 1 18 42451 1 1 111 SER OG O 4.086 3.579 -9.864 1.00 . A A . 111 SER OG 1 1 18 42452 1 1 112 LEU C C 7.242 2.937 -5.185 0.18 . A A . 112 LEU C 1 1 18 42453 1 1 112 LEU CA C 5.884 3.619 -5.314 0.39 . A A . 112 LEU CA 1 1 18 42454 1 1 112 LEU CB C 5.253 3.786 -3.929 0.24 . A A . 112 LEU CB 1 1 18 42455 1 1 112 LEU CD1 C 5.888 6.170 -3.480 1.00 . A A . 112 LEU CD1 1 1 18 42456 1 1 112 LEU CD2 C 5.451 4.617 -1.573 0.54 . A A . 112 LEU CD2 1 1 18 42457 1 1 112 LEU CG C 5.995 4.736 -2.987 0.06 . A A . 112 LEU CG 1 1 18 42458 1 1 112 LEU H H 4.151 2.518 -5.825 0.23 . A A . 112 LEU H 1 1 18 42459 1 1 112 LEU HA H 6.023 4.594 -5.757 0.99 . A A . 112 LEU HA 1 1 18 42460 1 1 112 LEU HB2 H 4.246 4.155 -4.059 1.00 . A A . 112 LEU HB2 1 1 18 42461 1 1 112 LEU HB3 H 5.205 2.816 -3.459 0.45 . A A . 112 LEU HB3 1 1 18 42462 1 1 112 LEU HD11 H 4.847 6.439 -3.575 0.40 . A A . 112 LEU HD11 1 1 18 42463 1 1 112 LEU HD12 H 6.369 6.830 -2.773 1.00 . A A . 112 LEU HD12 1 1 18 42464 1 1 112 LEU HD13 H 6.373 6.256 -4.441 0.78 . A A . 112 LEU HD13 1 1 18 42465 1 1 112 LEU HD21 H 5.567 3.600 -1.226 0.05 . A A . 112 LEU HD21 1 1 18 42466 1 1 112 LEU HD22 H 5.993 5.284 -0.920 0.89 . A A . 112 LEU HD22 1 1 18 42467 1 1 112 LEU HD23 H 4.403 4.879 -1.568 0.55 . A A . 112 LEU HD23 1 1 18 42468 1 1 112 LEU HG H 7.042 4.468 -2.966 1.00 . A A . 112 LEU HG 1 1 18 42469 1 1 112 LEU N N 4.998 2.853 -6.184 0.56 . A A . 112 LEU N 1 1 18 42470 1 1 112 LEU O O 8.256 3.591 -4.940 0.05 . A A . 112 LEU O 1 1 18 42471 1 1 113 LEU C C 9.327 1.008 -6.510 0.14 . A A . 113 LEU C 1 1 18 42472 1 1 113 LEU CA C 8.479 0.841 -5.257 0.06 . A A . 113 LEU CA 1 1 18 42473 1 1 113 LEU CB C 8.159 -0.641 -5.060 0.64 . A A . 113 LEU CB 1 1 18 42474 1 1 113 LEU CD1 C 6.633 -2.434 -4.224 0.90 . A A . 113 LEU CD1 1 1 18 42475 1 1 113 LEU CD2 C 6.979 -0.368 -2.862 0.16 . A A . 113 LEU CD2 1 1 18 42476 1 1 113 LEU CG C 6.885 -0.938 -4.269 0.62 . A A . 113 LEU CG 1 1 18 42477 1 1 113 LEU H H 6.407 1.158 -5.550 1.00 . A A . 113 LEU H 1 1 18 42478 1 1 113 LEU HA H 9.037 1.199 -4.405 0.08 . A A . 113 LEU HA 1 1 18 42479 1 1 113 LEU HB2 H 8.067 -1.098 -6.034 0.48 . A A . 113 LEU HB2 1 1 18 42480 1 1 113 LEU HB3 H 8.989 -1.101 -4.544 0.18 . A A . 113 LEU HB3 1 1 18 42481 1 1 113 LEU HD11 H 7.440 -2.921 -3.695 0.05 . A A . 113 LEU HD11 1 1 18 42482 1 1 113 LEU HD12 H 5.700 -2.628 -3.718 0.38 . A A . 113 LEU HD12 1 1 18 42483 1 1 113 LEU HD13 H 6.582 -2.819 -5.234 0.40 . A A . 113 LEU HD13 1 1 18 42484 1 1 113 LEU HD21 H 7.094 0.705 -2.917 0.11 . A A . 113 LEU HD21 1 1 18 42485 1 1 113 LEU HD22 H 6.079 -0.608 -2.315 0.05 . A A . 113 LEU HD22 1 1 18 42486 1 1 113 LEU HD23 H 7.833 -0.796 -2.358 0.17 . A A . 113 LEU HD23 1 1 18 42487 1 1 113 LEU HG H 6.045 -0.473 -4.765 0.21 . A A . 113 LEU HG 1 1 18 42488 1 1 113 LEU N N 7.250 1.619 -5.354 0.72 . A A . 113 LEU N 1 1 18 42489 1 1 113 LEU O O 10.548 1.136 -6.434 0.30 . A A . 113 LEU O 1 1 18 42490 1 1 114 ASP C C 10.134 2.457 -8.995 0.65 . A A . 114 ASP C 1 1 18 42491 1 1 114 ASP CA C 9.357 1.145 -8.939 0.48 . A A . 114 ASP CA 1 1 18 42492 1 1 114 ASP CB C 8.359 1.080 -10.098 0.27 . A A . 114 ASP CB 1 1 18 42493 1 1 114 ASP CG C 9.037 1.186 -11.451 0.16 . A A . 114 ASP CG 1 1 18 42494 1 1 114 ASP H H 7.689 0.907 -7.657 0.48 . A A . 114 ASP H 1 1 18 42495 1 1 114 ASP HA H 10.050 0.323 -9.024 1.00 . A A . 114 ASP HA 1 1 18 42496 1 1 114 ASP HB2 H 7.828 0.141 -10.055 0.05 . A A . 114 ASP HB2 1 1 18 42497 1 1 114 ASP HB3 H 7.654 1.892 -10.003 1.00 . A A . 114 ASP HB3 1 1 18 42498 1 1 114 ASP N N 8.665 1.004 -7.665 1.00 . A A . 114 ASP N 1 1 18 42499 1 1 114 ASP O O 11.359 2.460 -9.116 0.06 . A A . 114 ASP O 1 1 18 42500 1 1 114 ASP OD1 O 9.488 0.145 -11.974 0.17 . A A . 114 ASP OD1 1 1 18 42501 1 1 114 ASP OD2 O 9.116 2.310 -11.988 0.69 . A A . 114 ASP OD2 1 1 18 42502 1 1 115 GLU C C 9.329 5.851 -7.982 0.17 . A A . 115 GLU C 1 1 18 42503 1 1 115 GLU CA C 10.030 4.889 -8.945 0.94 . A A . 115 GLU CA 1 1 18 42504 1 1 115 GLU CB C 9.999 5.454 -10.369 1.00 . A A . 115 GLU CB 1 1 18 42505 1 1 115 GLU CD C 8.628 5.964 -12.428 0.71 . A A . 115 GLU CD 1 1 18 42506 1 1 115 GLU CG C 8.635 5.366 -11.035 0.97 . A A . 115 GLU CG 1 1 18 42507 1 1 115 GLU H H 8.438 3.501 -8.815 0.64 . A A . 115 GLU H 1 1 18 42508 1 1 115 GLU HA H 11.059 4.777 -8.639 1.00 . A A . 115 GLU HA 1 1 18 42509 1 1 115 GLU HB2 H 10.293 6.492 -10.337 0.22 . A A . 115 GLU HB2 1 1 18 42510 1 1 115 GLU HB3 H 10.708 4.908 -10.975 0.06 . A A . 115 GLU HB3 1 1 18 42511 1 1 115 GLU HG2 H 8.348 4.327 -11.105 0.43 . A A . 115 GLU HG2 1 1 18 42512 1 1 115 GLU HG3 H 7.917 5.896 -10.426 0.08 . A A . 115 GLU HG3 1 1 18 42513 1 1 115 GLU N N 9.411 3.570 -8.908 1.00 . A A . 115 GLU N 1 1 18 42514 1 1 115 GLU O O 8.263 6.383 -8.292 0.40 . A A . 115 GLU O 1 1 18 42515 1 1 115 GLU OE1 O 8.991 5.247 -13.384 0.13 . A A . 115 GLU OE1 1 1 18 42516 1 1 115 GLU OE2 O 8.254 7.148 -12.565 0.09 . A A . 115 GLU OE2 1 1 18 42517 1 1 116 PRO C C 9.295 8.433 -6.259 1.00 . A A . 116 PRO C 1 1 18 42518 1 1 116 PRO CA C 9.332 6.984 -5.788 1.00 . A A . 116 PRO CA 1 1 18 42519 1 1 116 PRO CB C 10.273 6.846 -4.586 1.00 . A A . 116 PRO CB 1 1 18 42520 1 1 116 PRO CD C 11.183 5.492 -6.323 0.42 . A A . 116 PRO CD 1 1 18 42521 1 1 116 PRO CG C 11.560 6.371 -5.166 0.49 . A A . 116 PRO CG 1 1 18 42522 1 1 116 PRO HA H 8.337 6.672 -5.506 0.41 . A A . 116 PRO HA 1 1 18 42523 1 1 116 PRO HB2 H 10.386 7.806 -4.106 0.06 . A A . 116 PRO HB2 1 1 18 42524 1 1 116 PRO HB3 H 9.866 6.131 -3.887 0.16 . A A . 116 PRO HB3 1 1 18 42525 1 1 116 PRO HD2 H 11.938 5.538 -7.094 0.59 . A A . 116 PRO HD2 1 1 18 42526 1 1 116 PRO HD3 H 11.036 4.475 -5.994 1.00 . A A . 116 PRO HD3 1 1 18 42527 1 1 116 PRO HG2 H 12.143 7.213 -5.508 1.00 . A A . 116 PRO HG2 1 1 18 42528 1 1 116 PRO HG3 H 12.109 5.805 -4.429 1.00 . A A . 116 PRO HG3 1 1 18 42529 1 1 116 PRO N N 9.915 6.083 -6.790 0.09 . A A . 116 PRO N 1 1 18 42530 1 1 116 PRO O O 9.548 8.725 -7.429 0.36 . A A . 116 PRO O 1 1 18 42531 1 1 117 ASN C C 10.098 11.502 -5.045 1.00 . A A . 117 ASN C 1 1 18 42532 1 1 117 ASN CA C 8.906 10.757 -5.650 0.06 . A A . 117 ASN CA 1 1 18 42533 1 1 117 ASN CB C 7.601 11.351 -5.118 0.50 . A A . 117 ASN CB 1 1 18 42534 1 1 117 ASN CG C 6.374 10.726 -5.756 1.00 . A A . 117 ASN CG 1 1 18 42535 1 1 117 ASN H H 8.785 9.037 -4.424 0.05 . A A . 117 ASN H 1 1 18 42536 1 1 117 ASN HA H 8.929 10.862 -6.722 1.00 . A A . 117 ASN HA 1 1 18 42537 1 1 117 ASN HB2 H 7.548 11.192 -4.050 0.96 . A A . 117 ASN HB2 1 1 18 42538 1 1 117 ASN HB3 H 7.587 12.412 -5.320 0.27 . A A . 117 ASN HB3 1 1 18 42539 1 1 117 ASN HD21 H 7.363 10.459 -7.462 0.11 . A A . 117 ASN HD21 1 1 18 42540 1 1 117 ASN HD22 H 5.721 9.919 -7.453 0.39 . A A . 117 ASN HD22 1 1 18 42541 1 1 117 ASN N N 8.976 9.336 -5.338 1.00 . A A . 117 ASN N 1 1 18 42542 1 1 117 ASN ND2 N 6.499 10.327 -7.017 0.06 . A A . 117 ASN ND2 1 1 18 42543 1 1 117 ASN O O 10.241 11.555 -3.823 0.51 . A A . 117 ASN O 1 1 18 42544 1 1 117 ASN OD1 O 5.325 10.605 -5.123 0.30 . A A . 117 ASN OD1 1 1 18 42545 1 1 118 PRO C C 11.784 14.214 -4.895 0.32 . A A . 118 PRO C 1 1 18 42546 1 1 118 PRO CA C 12.144 12.824 -5.411 1.00 . A A . 118 PRO CA 1 1 18 42547 1 1 118 PRO CB C 13.021 12.923 -6.657 0.18 . A A . 118 PRO CB 1 1 18 42548 1 1 118 PRO CD C 10.889 12.085 -7.363 0.18 . A A . 118 PRO CD 1 1 18 42549 1 1 118 PRO CG C 12.055 12.936 -7.792 1.00 . A A . 118 PRO CG 1 1 18 42550 1 1 118 PRO HA H 12.667 12.278 -4.640 0.18 . A A . 118 PRO HA 1 1 18 42551 1 1 118 PRO HB2 H 13.604 13.831 -6.620 0.93 . A A . 118 PRO HB2 1 1 18 42552 1 1 118 PRO HB3 H 13.677 12.067 -6.709 0.16 . A A . 118 PRO HB3 1 1 18 42553 1 1 118 PRO HD2 H 9.961 12.525 -7.697 1.00 . A A . 118 PRO HD2 1 1 18 42554 1 1 118 PRO HD3 H 10.992 11.082 -7.752 0.12 . A A . 118 PRO HD3 1 1 18 42555 1 1 118 PRO HG2 H 11.730 13.948 -7.984 0.06 . A A . 118 PRO HG2 1 1 18 42556 1 1 118 PRO HG3 H 12.520 12.519 -8.672 0.07 . A A . 118 PRO HG3 1 1 18 42557 1 1 118 PRO N N 10.970 12.088 -5.888 1.00 . A A . 118 PRO N 1 1 18 42558 1 1 118 PRO O O 12.661 15.003 -4.544 0.10 . A A . 118 PRO O 1 1 18 42559 1 1 119 ASN C C 9.340 15.666 -3.014 1.00 . A A . 119 ASN C 1 1 18 42560 1 1 119 ASN CA C 10.007 15.798 -4.380 0.69 . A A . 119 ASN CA 1 1 18 42561 1 1 119 ASN CB C 9.022 16.401 -5.383 0.76 . A A . 119 ASN CB 1 1 18 42562 1 1 119 ASN CG C 9.649 16.634 -6.742 1.00 . A A . 119 ASN CG 1 1 18 42563 1 1 119 ASN H H 9.837 13.832 -5.146 0.41 . A A . 119 ASN H 1 1 18 42564 1 1 119 ASN HA H 10.860 16.455 -4.288 0.11 . A A . 119 ASN HA 1 1 18 42565 1 1 119 ASN HB2 H 8.185 15.729 -5.504 0.17 . A A . 119 ASN HB2 1 1 18 42566 1 1 119 ASN HB3 H 8.666 17.348 -5.005 1.00 . A A . 119 ASN HB3 1 1 18 42567 1 1 119 ASN HD21 H 9.134 14.803 -7.322 1.00 . A A . 119 ASN HD21 1 1 18 42568 1 1 119 ASN HD22 H 9.977 15.752 -8.495 0.28 . A A . 119 ASN HD22 1 1 18 42569 1 1 119 ASN N N 10.488 14.505 -4.852 0.41 . A A . 119 ASN N 1 1 18 42570 1 1 119 ASN ND2 N 9.581 15.628 -7.607 1.00 . A A . 119 ASN ND2 1 1 18 42571 1 1 119 ASN O O 8.400 14.888 -2.845 0.09 . A A . 119 ASN O 1 1 18 42572 1 1 119 ASN OD1 O 10.190 17.706 -7.014 0.10 . A A . 119 ASN OD1 1 1 18 42573 1 1 120 SER C C 9.317 15.000 -0.103 0.08 . A A . 120 SER C 1 1 18 42574 1 1 120 SER CA C 9.291 16.413 -0.690 0.41 . A A . 120 SER CA 1 1 18 42575 1 1 120 SER CB C 7.858 16.953 -0.682 1.00 . A A . 120 SER CB 1 1 18 42576 1 1 120 SER H H 10.586 17.028 -2.247 1.00 . A A . 120 SER H 1 1 18 42577 1 1 120 SER HA H 9.907 17.054 -0.079 0.72 . A A . 120 SER HA 1 1 18 42578 1 1 120 SER HB2 H 7.237 16.328 -1.306 0.07 . A A . 120 SER HB2 1 1 18 42579 1 1 120 SER HB3 H 7.479 16.941 0.329 0.07 . A A . 120 SER HB3 1 1 18 42580 1 1 120 SER HG H 8.521 18.793 -0.782 0.66 . A A . 120 SER HG 1 1 18 42581 1 1 120 SER N N 9.835 16.433 -2.045 0.69 . A A . 120 SER N 1 1 18 42582 1 1 120 SER O O 8.342 14.257 -0.217 1.00 . A A . 120 SER O 1 1 18 42583 1 1 120 SER OG O 7.811 18.280 -1.175 1.00 . A A . 120 SER OG 1 1 18 42584 1 1 121 PRO C C 9.848 13.177 2.469 1.00 . A A . 121 PRO C 1 1 18 42585 1 1 121 PRO CA C 10.580 13.280 1.135 1.00 . A A . 121 PRO CA 1 1 18 42586 1 1 121 PRO CB C 12.088 13.152 1.344 0.09 . A A . 121 PRO CB 1 1 18 42587 1 1 121 PRO CD C 11.666 15.418 0.692 0.19 . A A . 121 PRO CD 1 1 18 42588 1 1 121 PRO CG C 12.555 14.551 1.546 0.17 . A A . 121 PRO CG 1 1 18 42589 1 1 121 PRO HA H 10.235 12.501 0.472 0.28 . A A . 121 PRO HA 1 1 18 42590 1 1 121 PRO HB2 H 12.283 12.538 2.211 0.08 . A A . 121 PRO HB2 1 1 18 42591 1 1 121 PRO HB3 H 12.540 12.707 0.470 0.57 . A A . 121 PRO HB3 1 1 18 42592 1 1 121 PRO HD2 H 11.448 16.346 1.197 1.00 . A A . 121 PRO HD2 1 1 18 42593 1 1 121 PRO HD3 H 12.131 15.608 -0.263 1.00 . A A . 121 PRO HD3 1 1 18 42594 1 1 121 PRO HG2 H 12.455 14.823 2.587 0.34 . A A . 121 PRO HG2 1 1 18 42595 1 1 121 PRO HG3 H 13.584 14.643 1.230 1.00 . A A . 121 PRO HG3 1 1 18 42596 1 1 121 PRO N N 10.441 14.606 0.528 1.00 . A A . 121 PRO N 1 1 18 42597 1 1 121 PRO O O 9.545 14.190 3.100 0.12 . A A . 121 PRO O 1 1 18 42598 1 1 122 ALA C C 9.839 11.230 5.231 0.69 . A A . 122 ALA C 1 1 18 42599 1 1 122 ALA CA C 8.875 11.715 4.154 0.11 . A A . 122 ALA CA 1 1 18 42600 1 1 122 ALA CB C 7.749 10.711 3.956 0.17 . A A . 122 ALA CB 1 1 18 42601 1 1 122 ALA H H 9.840 11.181 2.347 0.10 . A A . 122 ALA H 1 1 18 42602 1 1 122 ALA HA H 8.437 12.652 4.470 0.52 . A A . 122 ALA HA 1 1 18 42603 1 1 122 ALA HB1 H 8.157 9.780 3.594 1.00 . A A . 122 ALA HB1 1 1 18 42604 1 1 122 ALA HB2 H 7.247 10.542 4.897 0.38 . A A . 122 ALA HB2 1 1 18 42605 1 1 122 ALA HB3 H 7.043 11.098 3.235 0.62 . A A . 122 ALA HB3 1 1 18 42606 1 1 122 ALA N N 9.570 11.949 2.894 0.13 . A A . 122 ALA N 1 1 18 42607 1 1 122 ALA O O 9.525 11.269 6.421 0.81 . A A . 122 ALA O 1 1 18 42608 1 1 123 ASN C C 13.398 10.851 5.370 0.41 . A A . 123 ASN C 1 1 18 42609 1 1 123 ASN CA C 12.028 10.286 5.733 0.24 . A A . 123 ASN CA 1 1 18 42610 1 1 123 ASN CB C 12.073 8.756 5.714 1.00 . A A . 123 ASN CB 1 1 18 42611 1 1 123 ASN CG C 12.673 8.168 6.980 1.00 . A A . 123 ASN CG 1 1 18 42612 1 1 123 ASN H H 11.203 10.767 3.844 0.07 . A A . 123 ASN H 1 1 18 42613 1 1 123 ASN HA H 11.763 10.620 6.725 0.08 . A A . 123 ASN HA 1 1 18 42614 1 1 123 ASN HB2 H 11.069 8.375 5.606 1.00 . A A . 123 ASN HB2 1 1 18 42615 1 1 123 ASN HB3 H 12.667 8.432 4.873 0.24 . A A . 123 ASN HB3 1 1 18 42616 1 1 123 ASN HD21 H 13.790 9.791 7.255 1.00 . A A . 123 ASN HD21 1 1 18 42617 1 1 123 ASN HD22 H 13.965 8.551 8.442 0.61 . A A . 123 ASN HD22 1 1 18 42618 1 1 123 ASN N N 11.013 10.776 4.806 1.00 . A A . 123 ASN N 1 1 18 42619 1 1 123 ASN ND2 N 13.566 8.913 7.624 0.07 . A A . 123 ASN ND2 1 1 18 42620 1 1 123 ASN O O 14.058 10.365 4.450 1.00 . A A . 123 ASN O 1 1 18 42621 1 1 123 ASN OD1 O 12.335 7.053 7.377 0.27 . A A . 123 ASN OD1 1 1 18 42622 1 1 124 SER C C 16.256 11.565 6.173 1.00 . A A . 124 SER C 1 1 18 42623 1 1 124 SER CA C 15.108 12.516 5.849 1.00 . A A . 124 SER CA 1 1 18 42624 1 1 124 SER CB C 15.240 13.796 6.677 0.10 . A A . 124 SER CB 1 1 18 42625 1 1 124 SER H H 13.247 12.225 6.816 0.06 . A A . 124 SER H 1 1 18 42626 1 1 124 SER HA H 15.155 12.770 4.801 0.39 . A A . 124 SER HA 1 1 18 42627 1 1 124 SER HB2 H 16.211 14.235 6.504 0.42 . A A . 124 SER HB2 1 1 18 42628 1 1 124 SER HB3 H 14.471 14.493 6.381 0.12 . A A . 124 SER HB3 1 1 18 42629 1 1 124 SER HG H 14.507 14.165 8.455 1.00 . A A . 124 SER HG 1 1 18 42630 1 1 124 SER N N 13.818 11.882 6.096 0.08 . A A . 124 SER N 1 1 18 42631 1 1 124 SER O O 17.311 11.612 5.541 0.09 . A A . 124 SER O 1 1 18 42632 1 1 124 SER OG O 15.104 13.524 8.061 0.14 . A A . 124 SER OG 1 1 18 42633 1 1 125 GLN C C 17.232 8.646 6.530 0.05 . A A . 125 GLN C 1 1 18 42634 1 1 125 GLN CA C 17.057 9.745 7.576 0.50 . A A . 125 GLN CA 1 1 18 42635 1 1 125 GLN CB C 16.687 9.128 8.927 0.27 . A A . 125 GLN CB 1 1 18 42636 1 1 125 GLN CD C 17.334 7.549 10.790 0.46 . A A . 125 GLN CD 1 1 18 42637 1 1 125 GLN CG C 17.665 8.067 9.404 1.00 . A A . 125 GLN CG 1 1 18 42638 1 1 125 GLN H H 15.178 10.717 7.628 1.00 . A A . 125 GLN H 1 1 18 42639 1 1 125 GLN HA H 17.991 10.276 7.678 0.43 . A A . 125 GLN HA 1 1 18 42640 1 1 125 GLN HB2 H 16.651 9.912 9.669 0.11 . A A . 125 GLN HB2 1 1 18 42641 1 1 125 GLN HB3 H 15.709 8.676 8.846 0.97 . A A . 125 GLN HB3 1 1 18 42642 1 1 125 GLN HE21 H 19.258 7.187 11.138 1.00 . A A . 125 GLN HE21 1 1 18 42643 1 1 125 GLN HE22 H 18.175 6.795 12.427 0.15 . A A . 125 GLN HE22 1 1 18 42644 1 1 125 GLN HG2 H 17.643 7.239 8.712 0.96 . A A . 125 GLN HG2 1 1 18 42645 1 1 125 GLN HG3 H 18.658 8.493 9.423 0.29 . A A . 125 GLN HG3 1 1 18 42646 1 1 125 GLN N N 16.041 10.706 7.163 1.00 . A A . 125 GLN N 1 1 18 42647 1 1 125 GLN NE2 N 18.359 7.134 11.526 0.22 . A A . 125 GLN NE2 1 1 18 42648 1 1 125 GLN O O 18.350 8.355 6.104 1.00 . A A . 125 GLN O 1 1 18 42649 1 1 125 GLN OE1 O 16.172 7.519 11.195 0.06 . A A . 125 GLN OE1 1 1 18 42650 1 1 126 ALA C C 16.824 7.435 3.840 0.34 . A A . 126 ALA C 1 1 18 42651 1 1 126 ALA CA C 16.150 6.973 5.128 0.24 . A A . 126 ALA CA 1 1 18 42652 1 1 126 ALA CB C 14.737 6.483 4.840 1.00 . A A . 126 ALA CB 1 1 18 42653 1 1 126 ALA H H 15.259 8.318 6.497 0.65 . A A . 126 ALA H 1 1 18 42654 1 1 126 ALA HA H 16.713 6.148 5.541 0.44 . A A . 126 ALA HA 1 1 18 42655 1 1 126 ALA HB1 H 14.159 7.286 4.412 1.00 . A A . 126 ALA HB1 1 1 18 42656 1 1 126 ALA HB2 H 14.777 5.657 4.147 0.46 . A A . 126 ALA HB2 1 1 18 42657 1 1 126 ALA HB3 H 14.276 6.159 5.761 0.14 . A A . 126 ALA HB3 1 1 18 42658 1 1 126 ALA N N 16.121 8.041 6.122 0.08 . A A . 126 ALA N 1 1 18 42659 1 1 126 ALA O O 17.678 6.739 3.291 0.17 . A A . 126 ALA O 1 1 18 42660 1 1 127 ALA C C 18.473 9.509 2.327 0.56 . A A . 127 ALA C 1 1 18 42661 1 1 127 ALA CA C 16.997 9.171 2.144 0.31 . A A . 127 ALA CA 1 1 18 42662 1 1 127 ALA CB C 16.221 10.409 1.723 0.10 . A A . 127 ALA CB 1 1 18 42663 1 1 127 ALA H H 15.744 9.117 3.847 0.08 . A A . 127 ALA H 1 1 18 42664 1 1 127 ALA HA H 16.903 8.432 1.362 0.12 . A A . 127 ALA HA 1 1 18 42665 1 1 127 ALA HB1 H 16.295 11.161 2.494 0.57 . A A . 127 ALA HB1 1 1 18 42666 1 1 127 ALA HB2 H 16.632 10.796 0.803 0.73 . A A . 127 ALA HB2 1 1 18 42667 1 1 127 ALA HB3 H 15.183 10.149 1.572 1.00 . A A . 127 ALA HB3 1 1 18 42668 1 1 127 ALA N N 16.431 8.611 3.365 0.05 . A A . 127 ALA N 1 1 18 42669 1 1 127 ALA O O 19.265 9.404 1.391 0.06 . A A . 127 ALA O 1 1 18 42670 1 1 128 GLN C C 21.158 9.092 3.630 0.09 . A A . 128 GLN C 1 1 18 42671 1 1 128 GLN CA C 20.217 10.274 3.848 0.40 . A A . 128 GLN CA 1 1 18 42672 1 1 128 GLN CB C 20.328 10.770 5.291 0.22 . A A . 128 GLN CB 1 1 18 42673 1 1 128 GLN CD C 22.039 12.569 4.818 1.00 . A A . 128 GLN CD 1 1 18 42674 1 1 128 GLN CG C 21.697 11.336 5.634 0.08 . A A . 128 GLN CG 1 1 18 42675 1 1 128 GLN H H 18.158 9.975 4.247 0.17 . A A . 128 GLN H 1 1 18 42676 1 1 128 GLN HA H 20.505 11.074 3.183 0.12 . A A . 128 GLN HA 1 1 18 42677 1 1 128 GLN HB2 H 19.591 11.543 5.453 1.00 . A A . 128 GLN HB2 1 1 18 42678 1 1 128 GLN HB3 H 20.126 9.946 5.960 0.11 . A A . 128 GLN HB3 1 1 18 42679 1 1 128 GLN HE21 H 22.826 11.434 3.388 1.00 . A A . 128 GLN HE21 1 1 18 42680 1 1 128 GLN HE22 H 22.873 13.137 3.106 1.00 . A A . 128 GLN HE22 1 1 18 42681 1 1 128 GLN HG2 H 21.710 11.602 6.679 0.06 . A A . 128 GLN HG2 1 1 18 42682 1 1 128 GLN HG3 H 22.444 10.578 5.445 1.00 . A A . 128 GLN HG3 1 1 18 42683 1 1 128 GLN N N 18.836 9.916 3.541 0.36 . A A . 128 GLN N 1 1 18 42684 1 1 128 GLN NE2 N 22.641 12.359 3.654 0.11 . A A . 128 GLN NE2 1 1 18 42685 1 1 128 GLN O O 22.170 9.217 2.943 0.19 . A A . 128 GLN O 1 1 18 42686 1 1 128 GLN OE1 O 21.762 13.695 5.229 1.00 . A A . 128 GLN OE1 1 1 18 42687 1 1 129 LEU C C 21.759 6.309 2.631 0.15 . A A . 129 LEU C 1 1 18 42688 1 1 129 LEU CA C 21.645 6.748 4.086 0.37 . A A . 129 LEU CA 1 1 18 42689 1 1 129 LEU CB C 21.071 5.607 4.926 0.51 . A A . 129 LEU CB 1 1 18 42690 1 1 129 LEU CD1 C 20.789 6.776 7.128 0.06 . A A . 129 LEU CD1 1 1 18 42691 1 1 129 LEU CD2 C 21.115 4.297 7.061 1.00 . A A . 129 LEU CD2 1 1 18 42692 1 1 129 LEU CG C 21.466 5.623 6.404 0.52 . A A . 129 LEU CG 1 1 18 42693 1 1 129 LEU H H 20.000 7.908 4.752 1.00 . A A . 129 LEU H 1 1 18 42694 1 1 129 LEU HA H 22.632 6.986 4.453 0.27 . A A . 129 LEU HA 1 1 18 42695 1 1 129 LEU HB2 H 19.993 5.650 4.864 0.08 . A A . 129 LEU HB2 1 1 18 42696 1 1 129 LEU HB3 H 21.401 4.672 4.499 0.31 . A A . 129 LEU HB3 1 1 18 42697 1 1 129 LEU HD11 H 19.717 6.668 7.054 0.13 . A A . 129 LEU HD11 1 1 18 42698 1 1 129 LEU HD12 H 21.080 6.767 8.169 0.89 . A A . 129 LEU HD12 1 1 18 42699 1 1 129 LEU HD13 H 21.091 7.709 6.680 0.59 . A A . 129 LEU HD13 1 1 18 42700 1 1 129 LEU HD21 H 21.644 3.496 6.561 1.00 . A A . 129 LEU HD21 1 1 18 42701 1 1 129 LEU HD22 H 21.403 4.323 8.101 0.74 . A A . 129 LEU HD22 1 1 18 42702 1 1 129 LEU HD23 H 20.051 4.126 6.986 0.08 . A A . 129 LEU HD23 1 1 18 42703 1 1 129 LEU HG H 22.535 5.762 6.481 0.14 . A A . 129 LEU HG 1 1 18 42704 1 1 129 LEU N N 20.821 7.947 4.217 0.79 . A A . 129 LEU N 1 1 18 42705 1 1 129 LEU O O 22.773 5.739 2.225 1.00 . A A . 129 LEU O 1 1 18 42706 1 1 130 TYR C C 21.892 6.825 -0.297 0.14 . A A . 130 TYR C 1 1 18 42707 1 1 130 TYR CA C 20.708 6.201 0.437 0.89 . A A . 130 TYR CA 1 1 18 42708 1 1 130 TYR CB C 19.396 6.632 -0.221 1.00 . A A . 130 TYR CB 1 1 18 42709 1 1 130 TYR CD1 C 18.863 5.018 -2.092 0.62 . A A . 130 TYR CD1 1 1 18 42710 1 1 130 TYR CD2 C 19.655 7.190 -2.672 0.95 . A A . 130 TYR CD2 1 1 18 42711 1 1 130 TYR CE1 C 18.778 4.688 -3.431 0.06 . A A . 130 TYR CE1 1 1 18 42712 1 1 130 TYR CE2 C 19.572 6.868 -4.013 0.56 . A A . 130 TYR CE2 1 1 18 42713 1 1 130 TYR CG C 19.304 6.273 -1.689 0.08 . A A . 130 TYR CG 1 1 18 42714 1 1 130 TYR CZ C 19.133 5.616 -4.387 0.98 . A A . 130 TYR CZ 1 1 18 42715 1 1 130 TYR H H 19.936 7.027 2.228 0.20 . A A . 130 TYR H 1 1 18 42716 1 1 130 TYR HA H 20.793 5.126 0.380 0.14 . A A . 130 TYR HA 1 1 18 42717 1 1 130 TYR HB2 H 18.573 6.154 0.288 0.14 . A A . 130 TYR HB2 1 1 18 42718 1 1 130 TYR HB3 H 19.294 7.704 -0.134 1.00 . A A . 130 TYR HB3 1 1 18 42719 1 1 130 TYR HD1 H 20.001 8.170 -2.376 0.74 . A A . 130 TYR HD1 1 1 18 42720 1 1 130 TYR HD2 H 18.585 4.294 -1.341 0.31 . A A . 130 TYR HD2 1 1 18 42721 1 1 130 TYR HE1 H 19.851 7.595 -4.762 0.08 . A A . 130 TYR HE1 1 1 18 42722 1 1 130 TYR HE2 H 18.433 3.708 -3.725 0.32 . A A . 130 TYR HE2 1 1 18 42723 1 1 130 TYR HH H 18.215 4.843 -5.890 0.45 . A A . 130 TYR HH 1 1 18 42724 1 1 130 TYR N N 20.718 6.573 1.848 0.14 . A A . 130 TYR N 1 1 18 42725 1 1 130 TYR O O 22.441 6.231 -1.225 0.07 . A A . 130 TYR O 1 1 18 42726 1 1 130 TYR OH O 19.047 5.291 -5.723 0.25 . A A . 130 TYR OH 1 1 18 42727 1 1 131 GLN C C 24.649 8.656 0.380 0.50 . A A . 131 GLN C 1 1 18 42728 1 1 131 GLN CA C 23.401 8.725 -0.495 0.28 . A A . 131 GLN CA 1 1 18 42729 1 1 131 GLN CB C 23.031 10.186 -0.763 0.53 . A A . 131 GLN CB 1 1 18 42730 1 1 131 GLN CD C 22.243 12.394 0.190 0.88 . A A . 131 GLN CD 1 1 18 42731 1 1 131 GLN CG C 22.635 10.957 0.486 0.25 . A A . 131 GLN CG 1 1 18 42732 1 1 131 GLN H H 21.809 8.446 0.873 0.62 . A A . 131 GLN H 1 1 18 42733 1 1 131 GLN HA H 23.611 8.241 -1.436 0.83 . A A . 131 GLN HA 1 1 18 42734 1 1 131 GLN HB2 H 23.879 10.684 -1.212 1.00 . A A . 131 GLN HB2 1 1 18 42735 1 1 131 GLN HB3 H 22.203 10.215 -1.455 0.49 . A A . 131 GLN HB3 1 1 18 42736 1 1 131 GLN HE21 H 23.510 12.456 -1.342 1.00 . A A . 131 GLN HE21 1 1 18 42737 1 1 131 GLN HE22 H 22.612 13.903 -1.051 0.41 . A A . 131 GLN HE22 1 1 18 42738 1 1 131 GLN HG2 H 21.795 10.460 0.948 0.13 . A A . 131 GLN HG2 1 1 18 42739 1 1 131 GLN HG3 H 23.470 10.962 1.171 0.11 . A A . 131 GLN HG3 1 1 18 42740 1 1 131 GLN N N 22.282 8.024 0.127 1.00 . A A . 131 GLN N 1 1 18 42741 1 1 131 GLN NE2 N 22.851 12.977 -0.839 0.13 . A A . 131 GLN NE2 1 1 18 42742 1 1 131 GLN O O 25.756 8.934 -0.078 0.45 . A A . 131 GLN O 1 1 18 42743 1 1 131 GLN OE1 O 21.406 12.974 0.881 0.13 . A A . 131 GLN OE1 1 1 18 42744 1 1 132 GLU C C 26.074 6.736 2.670 1.00 . A A . 132 GLU C 1 1 18 42745 1 1 132 GLU CA C 25.570 8.171 2.582 0.25 . A A . 132 GLU CA 1 1 18 42746 1 1 132 GLU CB C 25.139 8.649 3.970 0.09 . A A . 132 GLU CB 1 1 18 42747 1 1 132 GLU CD C 26.172 10.947 3.788 1.00 . A A . 132 GLU CD 1 1 18 42748 1 1 132 GLU CG C 24.912 10.150 4.057 0.08 . A A . 132 GLU CG 1 1 18 42749 1 1 132 GLU H H 23.554 8.068 1.946 0.06 . A A . 132 GLU H 1 1 18 42750 1 1 132 GLU HA H 26.369 8.801 2.227 0.05 . A A . 132 GLU HA 1 1 18 42751 1 1 132 GLU HB2 H 24.220 8.150 4.240 1.00 . A A . 132 GLU HB2 1 1 18 42752 1 1 132 GLU HB3 H 25.904 8.381 4.684 1.00 . A A . 132 GLU HB3 1 1 18 42753 1 1 132 GLU HG2 H 24.165 10.430 3.330 0.26 . A A . 132 GLU HG2 1 1 18 42754 1 1 132 GLU HG3 H 24.555 10.390 5.047 0.29 . A A . 132 GLU HG3 1 1 18 42755 1 1 132 GLU N N 24.460 8.278 1.641 1.00 . A A . 132 GLU N 1 1 18 42756 1 1 132 GLU O O 27.113 6.395 2.104 0.68 . A A . 132 GLU O 1 1 18 42757 1 1 132 GLU OE1 O 26.947 11.172 4.741 0.07 . A A . 132 GLU OE1 1 1 18 42758 1 1 132 GLU OE2 O 26.386 11.345 2.624 0.06 . A A . 132 GLU OE2 1 1 18 42759 1 1 133 ASN C C 24.863 3.602 2.661 0.25 . A A . 133 ASN C 1 1 18 42760 1 1 133 ASN CA C 25.696 4.506 3.562 1.00 . A A . 133 ASN CA 1 1 18 42761 1 1 133 ASN CB C 25.515 4.100 5.025 0.11 . A A . 133 ASN CB 1 1 18 42762 1 1 133 ASN CG C 26.547 4.735 5.938 1.00 . A A . 133 ASN CG 1 1 18 42763 1 1 133 ASN H H 24.510 6.235 3.806 0.18 . A A . 133 ASN H 1 1 18 42764 1 1 133 ASN HA H 26.737 4.400 3.295 0.14 . A A . 133 ASN HA 1 1 18 42765 1 1 133 ASN HB2 H 24.535 4.410 5.355 0.20 . A A . 133 ASN HB2 1 1 18 42766 1 1 133 ASN HB3 H 25.598 3.027 5.109 0.07 . A A . 133 ASN HB3 1 1 18 42767 1 1 133 ASN HD21 H 27.884 4.757 4.465 0.41 . A A . 133 ASN HD21 1 1 18 42768 1 1 133 ASN HD22 H 28.421 5.399 5.976 0.11 . A A . 133 ASN HD22 1 1 18 42769 1 1 133 ASN N N 25.329 5.903 3.385 0.22 . A A . 133 ASN N 1 1 18 42770 1 1 133 ASN ND2 N 27.738 4.989 5.404 0.32 . A A . 133 ASN ND2 1 1 18 42771 1 1 133 ASN O O 23.849 3.047 3.089 1.00 . A A . 133 ASN O 1 1 18 42772 1 1 133 ASN OD1 O 26.276 4.995 7.110 0.17 . A A . 133 ASN OD1 1 1 18 42773 1 1 134 LYS C C 24.674 1.159 0.872 1.00 . A A . 134 LYS C 1 1 18 42774 1 1 134 LYS CA C 24.584 2.619 0.453 0.54 . A A . 134 LYS CA 1 1 18 42775 1 1 134 LYS CB C 25.161 2.798 -0.951 1.00 . A A . 134 LYS CB 1 1 18 42776 1 1 134 LYS CD C 25.613 4.344 -2.888 1.00 . A A . 134 LYS CD 1 1 18 42777 1 1 134 LYS CE C 24.602 3.915 -3.944 0.84 . A A . 134 LYS CE 1 1 18 42778 1 1 134 LYS CG C 25.045 4.220 -1.481 1.00 . A A . 134 LYS CG 1 1 18 42779 1 1 134 LYS H H 26.099 3.938 1.124 0.17 . A A . 134 LYS H 1 1 18 42780 1 1 134 LYS HA H 23.547 2.919 0.450 1.00 . A A . 134 LYS HA 1 1 18 42781 1 1 134 LYS HB2 H 26.205 2.526 -0.936 0.36 . A A . 134 LYS HB2 1 1 18 42782 1 1 134 LYS HB3 H 24.637 2.141 -1.628 0.65 . A A . 134 LYS HB3 1 1 18 42783 1 1 134 LYS HD2 H 25.886 5.372 -3.067 0.72 . A A . 134 LYS HD2 1 1 18 42784 1 1 134 LYS HD3 H 26.490 3.718 -2.969 0.70 . A A . 134 LYS HD3 1 1 18 42785 1 1 134 LYS HE2 H 23.704 4.499 -3.821 0.12 . A A . 134 LYS HE2 1 1 18 42786 1 1 134 LYS HE3 H 25.023 4.105 -4.921 1.00 . A A . 134 LYS HE3 1 1 18 42787 1 1 134 LYS HG2 H 24.004 4.502 -1.499 1.00 . A A . 134 LYS HG2 1 1 18 42788 1 1 134 LYS HG3 H 25.590 4.883 -0.825 1.00 . A A . 134 LYS HG3 1 1 18 42789 1 1 134 LYS HZ1 H 23.778 2.283 -2.935 0.70 . A A . 134 LYS HZ1 1 1 18 42790 1 1 134 LYS HZ2 H 23.619 2.199 -4.615 0.95 . A A . 134 LYS HZ2 1 1 18 42791 1 1 134 LYS HZ3 H 25.117 1.891 -3.890 1.00 . A A . 134 LYS HZ3 1 1 18 42792 1 1 134 LYS N N 25.291 3.463 1.409 0.22 . A A . 134 LYS N 1 1 18 42793 1 1 134 LYS NZ N 24.255 2.471 -3.839 1.00 . A A . 134 LYS NZ 1 1 18 42794 1 1 134 LYS O O 23.798 0.355 0.555 0.11 . A A . 134 LYS O 1 1 18 42795 1 1 135 ARG C C 24.949 -0.880 3.156 0.07 . A A . 135 ARG C 1 1 18 42796 1 1 135 ARG CA C 25.950 -0.540 2.058 1.00 . A A . 135 ARG CA 1 1 18 42797 1 1 135 ARG CB C 27.379 -0.710 2.578 1.00 . A A . 135 ARG CB 1 1 18 42798 1 1 135 ARG CD C 28.516 -1.392 0.434 0.13 . A A . 135 ARG CD 1 1 18 42799 1 1 135 ARG CG C 28.452 -0.365 1.555 1.00 . A A . 135 ARG CG 1 1 18 42800 1 1 135 ARG CZ C 27.218 -2.053 -1.551 0.27 . A A . 135 ARG CZ 1 1 18 42801 1 1 135 ARG H H 26.409 1.509 1.801 0.25 . A A . 135 ARG H 1 1 18 42802 1 1 135 ARG HA H 25.797 -1.207 1.225 0.38 . A A . 135 ARG HA 1 1 18 42803 1 1 135 ARG HB2 H 27.516 -0.070 3.437 1.00 . A A . 135 ARG HB2 1 1 18 42804 1 1 135 ARG HB3 H 27.518 -1.737 2.881 1.00 . A A . 135 ARG HB3 1 1 18 42805 1 1 135 ARG HD2 H 29.428 -1.240 -0.123 0.07 . A A . 135 ARG HD2 1 1 18 42806 1 1 135 ARG HD3 H 28.521 -2.380 0.869 0.12 . A A . 135 ARG HD3 1 1 18 42807 1 1 135 ARG HE H 26.705 -0.599 -0.284 0.07 . A A . 135 ARG HE 1 1 18 42808 1 1 135 ARG HG2 H 28.229 0.602 1.129 0.07 . A A . 135 ARG HG2 1 1 18 42809 1 1 135 ARG HG3 H 29.410 -0.326 2.052 0.14 . A A . 135 ARG HG3 1 1 18 42810 1 1 135 ARG HH11 H 28.916 -3.111 -1.262 0.21 . A A . 135 ARG HH11 1 1 18 42811 1 1 135 ARG HH12 H 27.988 -3.563 -2.653 0.69 . A A . 135 ARG HH12 1 1 18 42812 1 1 135 ARG HH21 H 25.481 -1.187 -2.112 1.00 . A A . 135 ARG HH21 1 1 18 42813 1 1 135 ARG HH22 H 26.036 -2.468 -3.136 0.10 . A A . 135 ARG HH22 1 1 18 42814 1 1 135 ARG N N 25.743 0.823 1.586 0.65 . A A . 135 ARG N 1 1 18 42815 1 1 135 ARG NE N 27.380 -1.282 -0.479 0.09 . A A . 135 ARG NE 1 1 18 42816 1 1 135 ARG NH1 N 28.114 -2.985 -1.846 0.54 . A A . 135 ARG NH1 1 1 18 42817 1 1 135 ARG NH2 N 26.157 -1.889 -2.331 0.98 . A A . 135 ARG NH2 1 1 18 42818 1 1 135 ARG O O 24.547 -2.032 3.308 1.00 . A A . 135 ARG O 1 1 18 42819 1 1 136 GLU C C 22.169 -0.131 4.451 0.21 . A A . 136 GLU C 1 1 18 42820 1 1 136 GLU CA C 23.592 -0.051 4.999 0.06 . A A . 136 GLU CA 1 1 18 42821 1 1 136 GLU CB C 23.702 1.095 6.006 0.11 . A A . 136 GLU CB 1 1 18 42822 1 1 136 GLU CD C 23.070 -0.287 8.025 0.09 . A A . 136 GLU CD 1 1 18 42823 1 1 136 GLU CG C 22.773 0.950 7.201 1.00 . A A . 136 GLU CG 1 1 18 42824 1 1 136 GLU H H 24.910 1.032 3.747 0.09 . A A . 136 GLU H 1 1 18 42825 1 1 136 GLU HA H 23.826 -0.981 5.495 1.00 . A A . 136 GLU HA 1 1 18 42826 1 1 136 GLU HB2 H 24.718 1.141 6.371 0.09 . A A . 136 GLU HB2 1 1 18 42827 1 1 136 GLU HB3 H 23.466 2.023 5.504 0.25 . A A . 136 GLU HB3 1 1 18 42828 1 1 136 GLU HG2 H 22.884 1.819 7.834 0.13 . A A . 136 GLU HG2 1 1 18 42829 1 1 136 GLU HG3 H 21.756 0.894 6.844 1.00 . A A . 136 GLU HG3 1 1 18 42830 1 1 136 GLU N N 24.550 0.135 3.917 0.08 . A A . 136 GLU N 1 1 18 42831 1 1 136 GLU O O 21.295 -0.761 5.048 0.14 . A A . 136 GLU O 1 1 18 42832 1 1 136 GLU OE1 O 23.948 -0.216 8.909 1.00 . A A . 136 GLU OE1 1 1 18 42833 1 1 136 GLU OE2 O 22.422 -1.330 7.784 0.52 . A A . 136 GLU OE2 1 1 18 42834 1 1 137 TYR C C 20.340 -0.816 2.004 0.24 . A A . 137 TYR C 1 1 18 42835 1 1 137 TYR CA C 20.636 0.525 2.672 0.29 . A A . 137 TYR CA 1 1 18 42836 1 1 137 TYR CB C 20.562 1.653 1.641 0.37 . A A . 137 TYR CB 1 1 18 42837 1 1 137 TYR CD1 C 18.195 2.528 1.517 0.11 . A A . 137 TYR CD1 1 1 18 42838 1 1 137 TYR CD2 C 18.974 1.140 -0.258 0.11 . A A . 137 TYR CD2 1 1 18 42839 1 1 137 TYR CE1 C 16.969 2.646 0.891 0.47 . A A . 137 TYR CE1 1 1 18 42840 1 1 137 TYR CE2 C 17.749 1.253 -0.889 1.00 . A A . 137 TYR CE2 1 1 18 42841 1 1 137 TYR CG C 19.219 1.775 0.955 0.22 . A A . 137 TYR CG 1 1 18 42842 1 1 137 TYR CZ C 16.752 2.006 -0.310 1.00 . A A . 137 TYR CZ 1 1 18 42843 1 1 137 TYR H H 22.688 0.995 2.884 0.05 . A A . 137 TYR H 1 1 18 42844 1 1 137 TYR HA H 19.897 0.702 3.439 0.06 . A A . 137 TYR HA 1 1 18 42845 1 1 137 TYR HB2 H 20.767 2.593 2.132 0.18 . A A . 137 TYR HB2 1 1 18 42846 1 1 137 TYR HB3 H 21.310 1.482 0.879 0.05 . A A . 137 TYR HB3 1 1 18 42847 1 1 137 TYR HD1 H 18.369 3.027 2.459 0.71 . A A . 137 TYR HD1 1 1 18 42848 1 1 137 TYR HD2 H 19.758 0.549 -0.710 1.00 . A A . 137 TYR HD2 1 1 18 42849 1 1 137 TYR HE1 H 16.187 3.236 1.345 0.22 . A A . 137 TYR HE1 1 1 18 42850 1 1 137 TYR HE2 H 17.579 0.750 -1.830 0.12 . A A . 137 TYR HE2 1 1 18 42851 1 1 137 TYR HH H 15.273 1.271 -1.295 0.29 . A A . 137 TYR HH 1 1 18 42852 1 1 137 TYR N N 21.948 0.513 3.309 0.40 . A A . 137 TYR N 1 1 18 42853 1 1 137 TYR O O 19.248 -1.363 2.152 0.07 . A A . 137 TYR O 1 1 18 42854 1 1 137 TYR OH O 15.531 2.122 -0.936 0.34 . A A . 137 TYR OH 1 1 18 42855 1 1 138 GLU C C 20.869 -3.748 1.553 0.06 . A A . 138 GLU C 1 1 18 42856 1 1 138 GLU CA C 21.164 -2.613 0.575 0.06 . A A . 138 GLU CA 1 1 18 42857 1 1 138 GLU CB C 22.426 -2.937 -0.225 0.51 . A A . 138 GLU CB 1 1 18 42858 1 1 138 GLU CD C 21.642 -1.944 -2.412 0.85 . A A . 138 GLU CD 1 1 18 42859 1 1 138 GLU CG C 22.714 -1.944 -1.340 0.06 . A A . 138 GLU CG 1 1 18 42860 1 1 138 GLU H H 22.174 -0.864 1.209 0.05 . A A . 138 GLU H 1 1 18 42861 1 1 138 GLU HA H 20.332 -2.516 -0.106 0.22 . A A . 138 GLU HA 1 1 18 42862 1 1 138 GLU HB2 H 23.272 -2.947 0.446 0.20 . A A . 138 GLU HB2 1 1 18 42863 1 1 138 GLU HB3 H 22.318 -3.918 -0.665 0.13 . A A . 138 GLU HB3 1 1 18 42864 1 1 138 GLU HG2 H 22.776 -0.954 -0.914 0.65 . A A . 138 GLU HG2 1 1 18 42865 1 1 138 GLU HG3 H 23.660 -2.199 -1.795 1.00 . A A . 138 GLU HG3 1 1 18 42866 1 1 138 GLU N N 21.321 -1.341 1.275 0.11 . A A . 138 GLU N 1 1 18 42867 1 1 138 GLU O O 19.908 -4.498 1.379 0.84 . A A . 138 GLU O 1 1 18 42868 1 1 138 GLU OE1 O 20.672 -1.169 -2.283 1.00 . A A . 138 GLU OE1 1 1 18 42869 1 1 138 GLU OE2 O 21.774 -2.719 -3.383 0.49 . A A . 138 GLU OE2 1 1 18 42870 1 1 139 LYS C C 20.175 -4.835 4.242 0.89 . A A . 139 LYS C 1 1 18 42871 1 1 139 LYS CA C 21.549 -4.911 3.584 0.64 . A A . 139 LYS CA 1 1 18 42872 1 1 139 LYS CB C 22.642 -4.786 4.646 1.00 . A A . 139 LYS CB 1 1 18 42873 1 1 139 LYS CD C 24.290 -6.350 3.552 1.00 . A A . 139 LYS CD 1 1 18 42874 1 1 139 LYS CE C 24.280 -7.392 4.659 0.12 . A A . 139 LYS CE 1 1 18 42875 1 1 139 LYS CG C 24.052 -4.949 4.095 0.08 . A A . 139 LYS CG 1 1 18 42876 1 1 139 LYS H H 22.455 -3.238 2.657 0.06 . A A . 139 LYS H 1 1 18 42877 1 1 139 LYS HA H 21.646 -5.866 3.091 0.07 . A A . 139 LYS HA 1 1 18 42878 1 1 139 LYS HB2 H 22.571 -3.812 5.106 0.45 . A A . 139 LYS HB2 1 1 18 42879 1 1 139 LYS HB3 H 22.483 -5.544 5.399 1.00 . A A . 139 LYS HB3 1 1 18 42880 1 1 139 LYS HD2 H 23.511 -6.587 2.842 0.73 . A A . 139 LYS HD2 1 1 18 42881 1 1 139 LYS HD3 H 25.250 -6.374 3.055 0.15 . A A . 139 LYS HD3 1 1 18 42882 1 1 139 LYS HE2 H 25.053 -7.147 5.373 0.08 . A A . 139 LYS HE2 1 1 18 42883 1 1 139 LYS HE3 H 23.318 -7.369 5.148 0.41 . A A . 139 LYS HE3 1 1 18 42884 1 1 139 LYS HG2 H 24.199 -4.237 3.297 0.08 . A A . 139 LYS HG2 1 1 18 42885 1 1 139 LYS HG3 H 24.761 -4.755 4.887 0.09 . A A . 139 LYS HG3 1 1 18 42886 1 1 139 LYS HZ1 H 25.440 -8.799 3.639 0.22 . A A . 139 LYS HZ1 1 1 18 42887 1 1 139 LYS HZ2 H 24.539 -9.448 4.914 0.10 . A A . 139 LYS HZ2 1 1 18 42888 1 1 139 LYS HZ3 H 23.773 -9.030 3.466 0.06 . A A . 139 LYS HZ3 1 1 18 42889 1 1 139 LYS N N 21.709 -3.867 2.577 0.07 . A A . 139 LYS N 1 1 18 42890 1 1 139 LYS NZ N 24.524 -8.763 4.133 0.25 . A A . 139 LYS NZ 1 1 18 42891 1 1 139 LYS O O 19.610 -5.854 4.638 1.00 . A A . 139 LYS O 1 1 18 42892 1 1 140 ARG C C 17.221 -3.972 4.090 0.63 . A A . 140 ARG C 1 1 18 42893 1 1 140 ARG CA C 18.335 -3.417 4.972 0.14 . A A . 140 ARG CA 1 1 18 42894 1 1 140 ARG CB C 18.097 -1.928 5.231 1.00 . A A . 140 ARG CB 1 1 18 42895 1 1 140 ARG CD C 16.814 -2.208 7.376 1.00 . A A . 140 ARG CD 1 1 18 42896 1 1 140 ARG CG C 16.798 -1.637 5.967 0.77 . A A . 140 ARG CG 1 1 18 42897 1 1 140 ARG CZ C 18.215 -2.079 9.397 0.71 . A A . 140 ARG CZ 1 1 18 42898 1 1 140 ARG H H 20.140 -2.847 4.022 0.05 . A A . 140 ARG H 1 1 18 42899 1 1 140 ARG HA H 18.326 -3.943 5.914 0.67 . A A . 140 ARG HA 1 1 18 42900 1 1 140 ARG HB2 H 18.914 -1.543 5.823 0.06 . A A . 140 ARG HB2 1 1 18 42901 1 1 140 ARG HB3 H 18.074 -1.409 4.285 1.00 . A A . 140 ARG HB3 1 1 18 42902 1 1 140 ARG HD2 H 15.868 -1.992 7.850 0.45 . A A . 140 ARG HD2 1 1 18 42903 1 1 140 ARG HD3 H 16.949 -3.279 7.314 0.50 . A A . 140 ARG HD3 1 1 18 42904 1 1 140 ARG HE H 18.395 -0.893 7.803 1.00 . A A . 140 ARG HE 1 1 18 42905 1 1 140 ARG HG2 H 16.663 -0.567 6.027 1.00 . A A . 140 ARG HG2 1 1 18 42906 1 1 140 ARG HG3 H 15.978 -2.076 5.419 0.22 . A A . 140 ARG HG3 1 1 18 42907 1 1 140 ARG HH11 H 16.807 -3.530 9.437 0.24 . A A . 140 ARG HH11 1 1 18 42908 1 1 140 ARG HH12 H 17.802 -3.419 10.852 0.17 . A A . 140 ARG HH12 1 1 18 42909 1 1 140 ARG HH21 H 19.706 -0.739 9.658 0.96 . A A . 140 ARG HH21 1 1 18 42910 1 1 140 ARG HH22 H 19.448 -1.831 10.978 1.00 . A A . 140 ARG HH22 1 1 18 42911 1 1 140 ARG N N 19.643 -3.622 4.357 1.00 . A A . 140 ARG N 1 1 18 42912 1 1 140 ARG NE N 17.889 -1.641 8.183 1.00 . A A . 140 ARG NE 1 1 18 42913 1 1 140 ARG NH1 N 17.554 -3.093 9.940 0.12 . A A . 140 ARG NH1 1 1 18 42914 1 1 140 ARG NH2 N 19.204 -1.502 10.065 0.21 . A A . 140 ARG NH2 1 1 18 42915 1 1 140 ARG O O 16.228 -4.500 4.589 1.00 . A A . 140 ARG O 1 1 18 42916 1 1 141 VAL C C 16.181 -5.839 1.977 0.35 . A A . 141 VAL C 1 1 18 42917 1 1 141 VAL CA C 16.398 -4.338 1.826 0.15 . A A . 141 VAL CA 1 1 18 42918 1 1 141 VAL CB C 16.811 -4.036 0.371 1.00 . A A . 141 VAL CB 1 1 18 42919 1 1 141 VAL CG1 C 15.750 -4.527 -0.601 0.08 . A A . 141 VAL CG1 1 1 18 42920 1 1 141 VAL CG2 C 17.067 -2.548 0.185 1.00 . A A . 141 VAL CG2 1 1 18 42921 1 1 141 VAL H H 18.205 -3.421 2.438 1.00 . A A . 141 VAL H 1 1 18 42922 1 1 141 VAL HA H 15.467 -3.827 2.027 0.12 . A A . 141 VAL HA 1 1 18 42923 1 1 141 VAL HB H 17.729 -4.566 0.163 1.00 . A A . 141 VAL HB 1 1 18 42924 1 1 141 VAL HG11 H 14.802 -4.062 -0.368 0.13 . A A . 141 VAL HG11 1 1 18 42925 1 1 141 VAL HG12 H 16.038 -4.269 -1.610 0.38 . A A . 141 VAL HG12 1 1 18 42926 1 1 141 VAL HG13 H 15.654 -5.600 -0.519 0.48 . A A . 141 VAL HG13 1 1 18 42927 1 1 141 VAL HG21 H 16.239 -1.986 0.590 1.00 . A A . 141 VAL HG21 1 1 18 42928 1 1 141 VAL HG22 H 17.975 -2.274 0.698 0.16 . A A . 141 VAL HG22 1 1 18 42929 1 1 141 VAL HG23 H 17.170 -2.330 -0.868 1.00 . A A . 141 VAL HG23 1 1 18 42930 1 1 141 VAL N N 17.392 -3.850 2.776 0.75 . A A . 141 VAL N 1 1 18 42931 1 1 141 VAL O O 15.046 -6.309 2.025 0.11 . A A . 141 VAL O 1 1 18 42932 1 1 142 SER C C 16.699 -8.437 3.576 0.13 . A A . 142 SER C 1 1 18 42933 1 1 142 SER CA C 17.207 -8.036 2.194 0.07 . A A . 142 SER CA 1 1 18 42934 1 1 142 SER CB C 18.581 -8.659 1.941 0.71 . A A . 142 SER CB 1 1 18 42935 1 1 142 SER H H 18.153 -6.150 2.022 0.08 . A A . 142 SER H 1 1 18 42936 1 1 142 SER HA H 16.515 -8.404 1.452 1.00 . A A . 142 SER HA 1 1 18 42937 1 1 142 SER HB2 H 18.908 -8.409 0.943 1.00 . A A . 142 SER HB2 1 1 18 42938 1 1 142 SER HB3 H 19.288 -8.271 2.660 1.00 . A A . 142 SER HB3 1 1 18 42939 1 1 142 SER HG H 18.916 -10.474 1.283 0.30 . A A . 142 SER HG 1 1 18 42940 1 1 142 SER N N 17.277 -6.586 2.056 0.09 . A A . 142 SER N 1 1 18 42941 1 1 142 SER O O 16.062 -9.478 3.735 0.11 . A A . 142 SER O 1 1 18 42942 1 1 142 SER OG O 18.532 -10.070 2.065 1.00 . A A . 142 SER OG 1 1 18 42943 1 1 143 ALA C C 15.043 -7.867 6.072 0.21 . A A . 143 ALA C 1 1 18 42944 1 1 143 ALA CA C 16.564 -7.877 5.941 0.50 . A A . 143 ALA CA 1 1 18 42945 1 1 143 ALA CB C 17.182 -6.862 6.891 0.48 . A A . 143 ALA CB 1 1 18 42946 1 1 143 ALA H H 17.495 -6.790 4.382 0.07 . A A . 143 ALA H 1 1 18 42947 1 1 143 ALA HA H 16.931 -8.857 6.213 0.07 . A A . 143 ALA HA 1 1 18 42948 1 1 143 ALA HB1 H 16.812 -5.876 6.654 1.00 . A A . 143 ALA HB1 1 1 18 42949 1 1 143 ALA HB2 H 16.916 -7.113 7.908 1.00 . A A . 143 ALA HB2 1 1 18 42950 1 1 143 ALA HB3 H 18.258 -6.879 6.786 0.47 . A A . 143 ALA HB3 1 1 18 42951 1 1 143 ALA N N 16.987 -7.605 4.572 0.50 . A A . 143 ALA N 1 1 18 42952 1 1 143 ALA O O 14.443 -8.853 6.502 0.08 . A A . 143 ALA O 1 1 18 42953 1 1 144 ILE C C 12.247 -7.657 4.956 1.00 . A A . 144 ILE C 1 1 18 42954 1 1 144 ILE CA C 12.977 -6.603 5.787 0.26 . A A . 144 ILE CA 1 1 18 42955 1 1 144 ILE CB C 12.525 -5.203 5.329 0.29 . A A . 144 ILE CB 1 1 18 42956 1 1 144 ILE CD1 C 12.516 -3.617 3.331 0.45 . A A . 144 ILE CD1 1 1 18 42957 1 1 144 ILE CG1 C 13.039 -4.911 3.917 0.08 . A A . 144 ILE CG1 1 1 18 42958 1 1 144 ILE CG2 C 13.014 -4.144 6.310 0.48 . A A . 144 ILE CG2 1 1 18 42959 1 1 144 ILE H H 14.961 -6.002 5.359 1.00 . A A . 144 ILE H 1 1 18 42960 1 1 144 ILE HA H 12.695 -6.724 6.823 0.05 . A A . 144 ILE HA 1 1 18 42961 1 1 144 ILE HB H 11.446 -5.180 5.324 1.00 . A A . 144 ILE HB 1 1 18 42962 1 1 144 ILE HD11 H 12.830 -2.789 3.949 0.60 . A A . 144 ILE HD11 1 1 18 42963 1 1 144 ILE HD12 H 12.906 -3.490 2.333 0.10 . A A . 144 ILE HD12 1 1 18 42964 1 1 144 ILE HD13 H 11.437 -3.649 3.295 0.60 . A A . 144 ILE HD13 1 1 18 42965 1 1 144 ILE HG12 H 14.116 -4.850 3.938 0.16 . A A . 144 ILE HG12 1 1 18 42966 1 1 144 ILE HG13 H 12.743 -5.716 3.260 1.00 . A A . 144 ILE HG13 1 1 18 42967 1 1 144 ILE HG21 H 14.093 -4.153 6.339 1.00 . A A . 144 ILE HG21 1 1 18 42968 1 1 144 ILE HG22 H 12.669 -3.172 5.989 0.08 . A A . 144 ILE HG22 1 1 18 42969 1 1 144 ILE HG23 H 12.625 -4.358 7.295 0.07 . A A . 144 ILE HG23 1 1 18 42970 1 1 144 ILE N N 14.427 -6.749 5.700 1.00 . A A . 144 ILE N 1 1 18 42971 1 1 144 ILE O O 11.231 -8.202 5.388 0.39 . A A . 144 ILE O 1 1 18 42972 1 1 145 VAL C C 12.197 -10.322 3.486 0.69 . A A . 145 VAL C 1 1 18 42973 1 1 145 VAL CA C 12.157 -8.923 2.880 1.00 . A A . 145 VAL CA 1 1 18 42974 1 1 145 VAL CB C 12.852 -8.944 1.502 0.17 . A A . 145 VAL CB 1 1 18 42975 1 1 145 VAL CG1 C 12.342 -10.099 0.652 0.93 . A A . 145 VAL CG1 1 1 18 42976 1 1 145 VAL CG2 C 12.647 -7.620 0.784 0.72 . A A . 145 VAL CG2 1 1 18 42977 1 1 145 VAL H H 13.581 -7.477 3.480 0.67 . A A . 145 VAL H 1 1 18 42978 1 1 145 VAL HA H 11.125 -8.639 2.731 0.54 . A A . 145 VAL HA 1 1 18 42979 1 1 145 VAL HB H 13.912 -9.082 1.659 1.00 . A A . 145 VAL HB 1 1 18 42980 1 1 145 VAL HG11 H 11.271 -10.017 0.540 0.07 . A A . 145 VAL HG11 1 1 18 42981 1 1 145 VAL HG12 H 12.810 -10.063 -0.322 1.00 . A A . 145 VAL HG12 1 1 18 42982 1 1 145 VAL HG13 H 12.584 -11.035 1.132 0.20 . A A . 145 VAL HG13 1 1 18 42983 1 1 145 VAL HG21 H 12.982 -6.812 1.417 1.00 . A A . 145 VAL HG21 1 1 18 42984 1 1 145 VAL HG22 H 13.213 -7.616 -0.135 0.90 . A A . 145 VAL HG22 1 1 18 42985 1 1 145 VAL HG23 H 11.598 -7.490 0.561 0.29 . A A . 145 VAL HG23 1 1 18 42986 1 1 145 VAL N N 12.767 -7.940 3.768 0.13 . A A . 145 VAL N 1 1 18 42987 1 1 145 VAL O O 11.187 -11.025 3.511 0.08 . A A . 145 VAL O 1 1 18 42988 1 1 146 GLU C C 12.510 -12.312 5.661 0.18 . A A . 146 GLU C 1 1 18 42989 1 1 146 GLU CA C 13.547 -12.038 4.574 0.43 . A A . 146 GLU CA 1 1 18 42990 1 1 146 GLU CB C 14.956 -12.170 5.155 0.94 . A A . 146 GLU CB 1 1 18 42991 1 1 146 GLU CD C 15.154 -14.646 4.695 0.33 . A A . 146 GLU CD 1 1 18 42992 1 1 146 GLU CG C 15.249 -13.546 5.735 0.66 . A A . 146 GLU CG 1 1 18 42993 1 1 146 GLU H H 14.130 -10.102 3.944 1.00 . A A . 146 GLU H 1 1 18 42994 1 1 146 GLU HA H 13.426 -12.770 3.790 0.41 . A A . 146 GLU HA 1 1 18 42995 1 1 146 GLU HB2 H 15.676 -11.972 4.374 0.12 . A A . 146 GLU HB2 1 1 18 42996 1 1 146 GLU HB3 H 15.080 -11.439 5.940 0.72 . A A . 146 GLU HB3 1 1 18 42997 1 1 146 GLU HG2 H 16.247 -13.545 6.145 0.07 . A A . 146 GLU HG2 1 1 18 42998 1 1 146 GLU HG3 H 14.538 -13.749 6.521 1.00 . A A . 146 GLU HG3 1 1 18 42999 1 1 146 GLU N N 13.368 -10.716 3.979 1.00 . A A . 146 GLU N 1 1 18 43000 1 1 146 GLU O O 12.047 -13.443 5.815 0.68 . A A . 146 GLU O 1 1 18 43001 1 1 146 GLU OE1 O 16.149 -14.870 3.974 0.73 . A A . 146 GLU OE1 1 1 18 43002 1 1 146 GLU OE2 O 14.084 -15.285 4.604 1.00 . A A . 146 GLU OE2 1 1 18 43003 1 1 147 GLN C C 9.799 -11.805 6.933 0.06 . A A . 147 GLN C 1 1 18 43004 1 1 147 GLN CA C 11.168 -11.419 7.484 0.59 . A A . 147 GLN CA 1 1 18 43005 1 1 147 GLN CB C 11.060 -10.119 8.282 0.26 . A A . 147 GLN CB 1 1 18 43006 1 1 147 GLN CD C 12.980 -10.696 9.826 0.64 . A A . 147 GLN CD 1 1 18 43007 1 1 147 GLN CG C 12.379 -9.665 8.889 0.06 . A A . 147 GLN CG 1 1 18 43008 1 1 147 GLN H H 12.545 -10.397 6.238 0.19 . A A . 147 GLN H 1 1 18 43009 1 1 147 GLN HA H 11.512 -12.205 8.140 1.00 . A A . 147 GLN HA 1 1 18 43010 1 1 147 GLN HB2 H 10.701 -9.338 7.629 0.29 . A A . 147 GLN HB2 1 1 18 43011 1 1 147 GLN HB3 H 10.352 -10.261 9.085 0.58 . A A . 147 GLN HB3 1 1 18 43012 1 1 147 GLN HE21 H 14.813 -10.092 9.353 0.06 . A A . 147 GLN HE21 1 1 18 43013 1 1 147 GLN HE22 H 14.720 -11.383 10.497 0.14 . A A . 147 GLN HE22 1 1 18 43014 1 1 147 GLN HG2 H 13.081 -9.477 8.090 0.39 . A A . 147 GLN HG2 1 1 18 43015 1 1 147 GLN HG3 H 12.211 -8.752 9.440 0.24 . A A . 147 GLN HG3 1 1 18 43016 1 1 147 GLN N N 12.147 -11.277 6.411 1.00 . A A . 147 GLN N 1 1 18 43017 1 1 147 GLN NE2 N 14.304 -10.726 9.899 1.00 . A A . 147 GLN NE2 1 1 18 43018 1 1 147 GLN O O 9.120 -12.674 7.483 0.17 . A A . 147 GLN O 1 1 18 43019 1 1 147 GLN OE1 O 12.260 -11.456 10.473 0.27 . A A . 147 GLN OE1 1 1 18 43020 1 1 148 SER C C 8.256 -12.366 4.027 0.09 . A A . 148 SER C 1 1 18 43021 1 1 148 SER CA C 8.104 -11.429 5.222 1.00 . A A . 148 SER CA 1 1 18 43022 1 1 148 SER CB C 7.448 -10.119 4.779 0.37 . A A . 148 SER CB 1 1 18 43023 1 1 148 SER H H 9.984 -10.478 5.449 0.61 . A A . 148 SER H 1 1 18 43024 1 1 148 SER HA H 7.477 -11.904 5.960 0.12 . A A . 148 SER HA 1 1 18 43025 1 1 148 SER HB2 H 7.341 -9.467 5.631 0.26 . A A . 148 SER HB2 1 1 18 43026 1 1 148 SER HB3 H 8.071 -9.642 4.037 0.07 . A A . 148 SER HB3 1 1 18 43027 1 1 148 SER HG H 5.664 -9.534 4.220 0.22 . A A . 148 SER HG 1 1 18 43028 1 1 148 SER N N 9.398 -11.156 5.843 1.00 . A A . 148 SER N 1 1 18 43029 1 1 148 SER O O 7.347 -12.491 3.206 0.24 . A A . 148 SER O 1 1 18 43030 1 1 148 SER OG O 6.169 -10.352 4.220 0.13 . A A . 148 SER OG 1 1 18 43031 1 1 149 TRP C C 9.221 -15.359 3.196 0.16 . A A . 149 TRP C 1 1 18 43032 1 1 149 TRP CA C 9.672 -13.947 2.839 1.00 . A A . 149 TRP CA 1 1 18 43033 1 1 149 TRP CB C 11.163 -13.947 2.491 0.05 . A A . 149 TRP CB 1 1 18 43034 1 1 149 TRP CD1 C 11.311 -13.649 -0.048 0.07 . A A . 149 TRP CD1 1 1 18 43035 1 1 149 TRP CD2 C 11.905 -15.683 0.673 1.00 . A A . 149 TRP CD2 1 1 18 43036 1 1 149 TRP CE2 C 12.029 -15.650 -0.728 0.73 . A A . 149 TRP CE2 1 1 18 43037 1 1 149 TRP CE3 C 12.226 -16.862 1.351 0.26 . A A . 149 TRP CE3 1 1 18 43038 1 1 149 TRP CG C 11.444 -14.393 1.089 0.35 . A A . 149 TRP CG 1 1 18 43039 1 1 149 TRP CH2 C 12.768 -17.892 -0.775 0.17 . A A . 149 TRP CH2 1 1 18 43040 1 1 149 TRP CZ2 C 12.460 -16.750 -1.464 0.47 . A A . 149 TRP CZ2 1 1 18 43041 1 1 149 TRP CZ3 C 12.654 -17.955 0.620 0.63 . A A . 149 TRP CZ3 1 1 18 43042 1 1 149 TRP H H 10.092 -12.887 4.623 0.12 . A A . 149 TRP H 1 1 18 43043 1 1 149 TRP HA H 9.113 -13.610 1.979 1.00 . A A . 149 TRP HA 1 1 18 43044 1 1 149 TRP HB2 H 11.553 -12.948 2.607 0.06 . A A . 149 TRP HB2 1 1 18 43045 1 1 149 TRP HB3 H 11.683 -14.613 3.165 0.10 . A A . 149 TRP HB3 1 1 18 43046 1 1 149 TRP HD1 H 10.977 -12.622 -0.067 0.62 . A A . 149 TRP HD1 1 1 18 43047 1 1 149 TRP HE1 H 11.650 -14.086 -2.074 0.19 . A A . 149 TRP HE1 1 1 18 43048 1 1 149 TRP HE3 H 12.144 -16.929 2.426 1.00 . A A . 149 TRP HE3 1 1 18 43049 1 1 149 TRP HH2 H 13.104 -18.771 -1.304 1.00 . A A . 149 TRP HH2 1 1 18 43050 1 1 149 TRP HZ2 H 12.554 -16.720 -2.539 0.37 . A A . 149 TRP HZ2 1 1 18 43051 1 1 149 TRP HZ3 H 12.904 -18.875 1.127 0.11 . A A . 149 TRP HZ3 1 1 18 43052 1 1 149 TRP N N 9.408 -13.025 3.935 1.00 . A A . 149 TRP N 1 1 18 43053 1 1 149 TRP NE1 N 11.662 -14.397 -1.145 0.36 . A A . 149 TRP NE1 1 1 18 43054 1 1 149 TRP O O 9.184 -16.246 2.342 1.00 . A A . 149 TRP O 1 1 18 43055 1 1 150 ASN C C 7.431 -16.713 6.085 0.05 . A A . 150 ASN C 1 1 18 43056 1 1 150 ASN CA C 8.427 -16.863 4.939 0.18 . A A . 150 ASN CA 1 1 18 43057 1 1 150 ASN CB C 9.620 -17.709 5.393 0.23 . A A . 150 ASN CB 1 1 18 43058 1 1 150 ASN CG C 10.308 -17.150 6.629 0.05 . A A . 150 ASN CG 1 1 18 43059 1 1 150 ASN H H 8.928 -14.813 5.096 0.53 . A A . 150 ASN H 1 1 18 43060 1 1 150 ASN HA H 7.937 -17.362 4.117 0.51 . A A . 150 ASN HA 1 1 18 43061 1 1 150 ASN HB2 H 9.276 -18.707 5.620 0.14 . A A . 150 ASN HB2 1 1 18 43062 1 1 150 ASN HB3 H 10.344 -17.757 4.593 1.00 . A A . 150 ASN HB3 1 1 18 43063 1 1 150 ASN HD21 H 9.956 -15.284 6.038 1.00 . A A . 150 ASN HD21 1 1 18 43064 1 1 150 ASN HD22 H 10.795 -15.449 7.537 1.00 . A A . 150 ASN HD22 1 1 18 43065 1 1 150 ASN N N 8.877 -15.560 4.464 0.60 . A A . 150 ASN N 1 1 18 43066 1 1 150 ASN ND2 N 10.358 -15.827 6.746 1.00 . A A . 150 ASN ND2 1 1 18 43067 1 1 150 ASN O O 6.891 -17.703 6.581 0.25 . A A . 150 ASN O 1 1 18 43068 1 1 150 ASN OD1 O 10.796 -17.905 7.470 1.00 . A A . 150 ASN OD1 1 1 18 43069 1 1 151 ASP C C 6.716 -15.855 8.888 0.52 . A A . 151 ASP C 1 1 18 43070 1 1 151 ASP CA C 6.262 -15.185 7.592 1.00 . A A . 151 ASP CA 1 1 18 43071 1 1 151 ASP CB C 4.850 -15.649 7.221 1.00 . A A . 151 ASP CB 1 1 18 43072 1 1 151 ASP CG C 3.801 -15.174 8.208 0.18 . A A . 151 ASP CG 1 1 18 43073 1 1 151 ASP H H 7.662 -14.726 6.068 1.00 . A A . 151 ASP H 1 1 18 43074 1 1 151 ASP HA H 6.251 -14.115 7.742 0.10 . A A . 151 ASP HA 1 1 18 43075 1 1 151 ASP HB2 H 4.597 -15.264 6.245 0.33 . A A . 151 ASP HB2 1 1 18 43076 1 1 151 ASP HB3 H 4.829 -16.728 7.194 0.42 . A A . 151 ASP HB3 1 1 18 43077 1 1 151 ASP N N 7.196 -15.471 6.502 1.00 . A A . 151 ASP N 1 1 18 43078 1 1 151 ASP O O 5.957 -15.940 9.852 0.92 . A A . 151 ASP O 1 1 18 43079 1 1 151 ASP OD1 O 3.408 -13.991 8.133 0.51 . A A . 151 ASP OD1 1 1 18 43080 1 1 151 ASP OD2 O 3.374 -15.985 9.058 1.00 . A A . 151 ASP OD2 1 1 18 43081 1 1 152 SER C C 7.585 -18.034 10.631 0.32 . A A . 152 SER C 1 1 18 43082 1 1 152 SER CA C 8.540 -16.985 10.066 0.36 . A A . 152 SER CA 1 1 18 43083 1 1 152 SER CB C 8.900 -15.957 11.144 0.64 . A A . 152 SER CB 1 1 18 43084 1 1 152 SER H H 8.518 -16.212 8.096 0.07 . A A . 152 SER H 1 1 18 43085 1 1 152 SER HA H 9.444 -17.482 9.746 1.00 . A A . 152 SER HA 1 1 18 43086 1 1 152 SER HB2 H 9.306 -16.468 12.004 0.24 . A A . 152 SER HB2 1 1 18 43087 1 1 152 SER HB3 H 9.637 -15.273 10.753 1.00 . A A . 152 SER HB3 1 1 18 43088 1 1 152 SER HG H 8.042 -14.373 11.914 1.00 . A A . 152 SER HG 1 1 18 43089 1 1 152 SER N N 7.965 -16.319 8.897 0.29 . A A . 152 SER N 1 1 18 43090 1 1 152 SER O O 6.867 -17.721 11.606 0.10 . A A . 152 SER O 1 1 18 43091 1 1 152 SER OXT O 7.563 -19.162 10.094 0.38 . A A . 152 SER OXT 1 1 18 43092 1 1 152 SER OG O 7.762 -15.216 11.551 1.00 . A A . 152 SER OG 1 1 19 43093 1 1 1 MET C C -25.851 2.175 10.815 0.71 . A A . 1 MET C 1 1 19 43094 1 1 1 MET CA C -26.013 2.538 12.289 1.00 . A A . 1 MET CA 1 1 19 43095 1 1 1 MET CB C -25.047 1.704 13.136 0.79 . A A . 1 MET CB 1 1 19 43096 1 1 1 MET CE C -24.517 3.821 16.695 0.08 . A A . 1 MET CE 1 1 19 43097 1 1 1 MET CG C -25.049 2.076 14.610 0.64 . A A . 1 MET CG 1 1 19 43098 1 1 1 MET H1 H -27.671 1.317 12.624 0.17 . A A . 1 MET H1 1 1 19 43099 1 1 1 MET H2 H -28.065 2.900 12.175 0.13 . A A . 1 MET H2 1 1 19 43100 1 1 1 MET H3 H -27.510 2.578 13.741 1.00 . A A . 1 MET H3 1 1 19 43101 1 1 1 MET HA H -25.778 3.585 12.415 0.51 . A A . 1 MET HA 1 1 19 43102 1 1 1 MET HB2 H -25.320 0.663 13.048 1.00 . A A . 1 MET HB2 1 1 19 43103 1 1 1 MET HB3 H -24.045 1.838 12.754 0.88 . A A . 1 MET HB3 1 1 19 43104 1 1 1 MET HE1 H -23.850 3.071 17.095 0.07 . A A . 1 MET HE1 1 1 19 43105 1 1 1 MET HE2 H -24.202 4.799 17.029 0.18 . A A . 1 MET HE2 1 1 19 43106 1 1 1 MET HE3 H -25.523 3.630 17.040 0.14 . A A . 1 MET HE3 1 1 19 43107 1 1 1 MET HG2 H -26.057 1.981 14.989 0.26 . A A . 1 MET HG2 1 1 19 43108 1 1 1 MET HG3 H -24.402 1.393 15.140 1.00 . A A . 1 MET HG3 1 1 19 43109 1 1 1 MET N N -27.412 2.318 12.739 0.53 . A A . 1 MET N 1 1 19 43110 1 1 1 MET O O -25.897 1.002 10.447 0.11 . A A . 1 MET O 1 1 19 43111 1 1 1 MET SD S -24.479 3.760 14.905 0.20 . A A . 1 MET SD 1 1 19 43112 1 1 2 SER C C -25.042 4.268 7.859 1.00 . A A . 2 SER C 1 1 19 43113 1 1 2 SER CA C -25.494 2.983 8.546 0.25 . A A . 2 SER CA 1 1 19 43114 1 1 2 SER CB C -26.803 2.495 7.920 0.29 . A A . 2 SER CB 1 1 19 43115 1 1 2 SER H H -25.636 4.104 10.335 0.50 . A A . 2 SER H 1 1 19 43116 1 1 2 SER HA H -24.734 2.229 8.407 0.09 . A A . 2 SER HA 1 1 19 43117 1 1 2 SER HB2 H -27.098 1.566 8.386 1.00 . A A . 2 SER HB2 1 1 19 43118 1 1 2 SER HB3 H -27.573 3.236 8.077 0.67 . A A . 2 SER HB3 1 1 19 43119 1 1 2 SER HG H -27.462 2.533 6.075 1.00 . A A . 2 SER HG 1 1 19 43120 1 1 2 SER N N -25.663 3.192 9.979 0.28 . A A . 2 SER N 1 1 19 43121 1 1 2 SER O O -25.530 5.355 8.175 0.73 . A A . 2 SER O 1 1 19 43122 1 1 2 SER OG O -26.654 2.278 6.528 1.00 . A A . 2 SER OG 1 1 19 43123 1 1 3 THR C C -23.451 4.984 4.704 0.07 . A A . 3 THR C 1 1 19 43124 1 1 3 THR CA C -23.597 5.293 6.193 0.48 . A A . 3 THR CA 1 1 19 43125 1 1 3 THR CB C -22.239 5.763 6.747 0.06 . A A . 3 THR CB 1 1 19 43126 1 1 3 THR CG2 C -22.433 6.727 7.907 0.08 . A A . 3 THR CG2 1 1 19 43127 1 1 3 THR H H -23.753 3.248 6.720 0.47 . A A . 3 THR H 1 1 19 43128 1 1 3 THR HA H -24.308 6.097 6.313 0.66 . A A . 3 THR HA 1 1 19 43129 1 1 3 THR HB H -21.709 6.280 5.958 0.59 . A A . 3 THR HB 1 1 19 43130 1 1 3 THR HG1 H -20.604 4.662 6.737 0.78 . A A . 3 THR HG1 1 1 19 43131 1 1 3 THR HG21 H -22.998 6.240 8.688 0.06 . A A . 3 THR HG21 1 1 19 43132 1 1 3 THR HG22 H -21.469 7.027 8.291 0.38 . A A . 3 THR HG22 1 1 19 43133 1 1 3 THR HG23 H -22.971 7.599 7.563 0.20 . A A . 3 THR HG23 1 1 19 43134 1 1 3 THR N N -24.108 4.139 6.924 0.06 . A A . 3 THR N 1 1 19 43135 1 1 3 THR O O -23.298 3.826 4.315 1.00 . A A . 3 THR O 1 1 19 43136 1 1 3 THR OG1 O -21.460 4.640 7.171 0.94 . A A . 3 THR OG1 1 1 19 43137 1 1 4 PRO C C -22.054 5.220 1.992 0.19 . A A . 4 PRO C 1 1 19 43138 1 1 4 PRO CA C -23.375 5.863 2.396 0.17 . A A . 4 PRO CA 1 1 19 43139 1 1 4 PRO CB C -23.462 7.298 1.856 0.06 . A A . 4 PRO CB 1 1 19 43140 1 1 4 PRO CD C -23.671 7.436 4.229 1.00 . A A . 4 PRO CD 1 1 19 43141 1 1 4 PRO CG C -23.168 8.174 3.025 0.10 . A A . 4 PRO CG 1 1 19 43142 1 1 4 PRO HA H -24.191 5.278 1.997 0.06 . A A . 4 PRO HA 1 1 19 43143 1 1 4 PRO HB2 H -22.735 7.432 1.069 0.29 . A A . 4 PRO HB2 1 1 19 43144 1 1 4 PRO HB3 H -24.454 7.479 1.469 0.18 . A A . 4 PRO HB3 1 1 19 43145 1 1 4 PRO HD2 H -23.075 7.679 5.098 1.00 . A A . 4 PRO HD2 1 1 19 43146 1 1 4 PRO HD3 H -24.711 7.665 4.407 0.37 . A A . 4 PRO HD3 1 1 19 43147 1 1 4 PRO HG2 H -22.103 8.339 3.104 0.89 . A A . 4 PRO HG2 1 1 19 43148 1 1 4 PRO HG3 H -23.687 9.114 2.922 0.24 . A A . 4 PRO HG3 1 1 19 43149 1 1 4 PRO N N -23.498 6.025 3.850 0.10 . A A . 4 PRO N 1 1 19 43150 1 1 4 PRO O O -21.977 4.530 0.975 0.09 . A A . 4 PRO O 1 1 19 43151 1 1 5 ALA C C -19.729 3.361 2.621 0.42 . A A . 5 ALA C 1 1 19 43152 1 1 5 ALA CA C -19.701 4.879 2.509 0.66 . A A . 5 ALA CA 1 1 19 43153 1 1 5 ALA CB C -18.656 5.456 3.451 0.43 . A A . 5 ALA CB 1 1 19 43154 1 1 5 ALA H H -21.136 6.008 3.584 0.68 . A A . 5 ALA H 1 1 19 43155 1 1 5 ALA HA H -19.430 5.151 1.499 0.05 . A A . 5 ALA HA 1 1 19 43156 1 1 5 ALA HB1 H -18.924 5.225 4.471 0.73 . A A . 5 ALA HB1 1 1 19 43157 1 1 5 ALA HB2 H -17.692 5.020 3.226 0.06 . A A . 5 ALA HB2 1 1 19 43158 1 1 5 ALA HB3 H -18.606 6.525 3.323 1.00 . A A . 5 ALA HB3 1 1 19 43159 1 1 5 ALA N N -21.016 5.446 2.791 0.08 . A A . 5 ALA N 1 1 19 43160 1 1 5 ALA O O -19.027 2.665 1.888 0.07 . A A . 5 ALA O 1 1 19 43161 1 1 6 ARG C C -21.169 0.715 2.496 0.78 . A A . 6 ARG C 1 1 19 43162 1 1 6 ARG CA C -20.652 1.414 3.751 0.37 . A A . 6 ARG CA 1 1 19 43163 1 1 6 ARG CB C -21.572 1.120 4.939 0.17 . A A . 6 ARG CB 1 1 19 43164 1 1 6 ARG CD C -21.935 1.245 7.426 1.00 . A A . 6 ARG CD 1 1 19 43165 1 1 6 ARG CG C -21.026 1.623 6.266 0.56 . A A . 6 ARG CG 1 1 19 43166 1 1 6 ARG CZ C -22.541 -0.793 8.665 0.73 . A A . 6 ARG CZ 1 1 19 43167 1 1 6 ARG H H -21.075 3.460 4.095 0.22 . A A . 6 ARG H 1 1 19 43168 1 1 6 ARG HA H -19.666 1.036 3.973 1.00 . A A . 6 ARG HA 1 1 19 43169 1 1 6 ARG HB2 H -22.528 1.592 4.764 0.56 . A A . 6 ARG HB2 1 1 19 43170 1 1 6 ARG HB3 H -21.717 0.053 5.013 0.74 . A A . 6 ARG HB3 1 1 19 43171 1 1 6 ARG HD2 H -21.526 1.657 8.335 0.17 . A A . 6 ARG HD2 1 1 19 43172 1 1 6 ARG HD3 H -22.914 1.664 7.250 0.54 . A A . 6 ARG HD3 1 1 19 43173 1 1 6 ARG HE H -21.769 -0.762 6.824 0.29 . A A . 6 ARG HE 1 1 19 43174 1 1 6 ARG HG2 H -20.053 1.188 6.430 0.21 . A A . 6 ARG HG2 1 1 19 43175 1 1 6 ARG HG3 H -20.940 2.698 6.223 0.28 . A A . 6 ARG HG3 1 1 19 43176 1 1 6 ARG HH11 H -22.867 0.935 9.663 1.00 . A A . 6 ARG HH11 1 1 19 43177 1 1 6 ARG HH12 H -23.295 -0.510 10.517 1.00 . A A . 6 ARG HH12 1 1 19 43178 1 1 6 ARG HH21 H -22.332 -2.669 7.943 0.52 . A A . 6 ARG HH21 1 1 19 43179 1 1 6 ARG HH22 H -22.991 -2.557 9.541 0.85 . A A . 6 ARG HH22 1 1 19 43180 1 1 6 ARG N N -20.539 2.853 3.542 0.41 . A A . 6 ARG N 1 1 19 43181 1 1 6 ARG NE N -22.058 -0.203 7.575 1.00 . A A . 6 ARG NE 1 1 19 43182 1 1 6 ARG NH1 N -22.933 -0.063 9.700 0.19 . A A . 6 ARG NH1 1 1 19 43183 1 1 6 ARG NH2 N -22.629 -2.114 8.720 0.07 . A A . 6 ARG NH2 1 1 19 43184 1 1 6 ARG O O -20.553 -0.230 2.006 1.00 . A A . 6 ARG O 1 1 19 43185 1 1 7 ARG C C -22.050 0.888 -0.462 0.66 . A A . 7 ARG C 1 1 19 43186 1 1 7 ARG CA C -22.893 0.601 0.781 0.37 . A A . 7 ARG CA 1 1 19 43187 1 1 7 ARG CB C -24.312 1.141 0.588 0.26 . A A . 7 ARG CB 1 1 19 43188 1 1 7 ARG CD C -26.624 1.430 1.537 0.23 . A A . 7 ARG CD 1 1 19 43189 1 1 7 ARG CG C -25.238 0.844 1.756 0.11 . A A . 7 ARG CG 1 1 19 43190 1 1 7 ARG CZ C -28.692 1.741 2.838 0.07 . A A . 7 ARG CZ 1 1 19 43191 1 1 7 ARG H H -22.741 1.949 2.403 0.07 . A A . 7 ARG H 1 1 19 43192 1 1 7 ARG HA H -22.944 -0.466 0.928 0.10 . A A . 7 ARG HA 1 1 19 43193 1 1 7 ARG HB2 H -24.263 2.212 0.457 1.00 . A A . 7 ARG HB2 1 1 19 43194 1 1 7 ARG HB3 H -24.734 0.698 -0.299 0.06 . A A . 7 ARG HB3 1 1 19 43195 1 1 7 ARG HD2 H -26.535 2.502 1.434 0.80 . A A . 7 ARG HD2 1 1 19 43196 1 1 7 ARG HD3 H -27.036 1.015 0.630 1.00 . A A . 7 ARG HD3 1 1 19 43197 1 1 7 ARG HE H -27.244 0.444 3.286 1.00 . A A . 7 ARG HE 1 1 19 43198 1 1 7 ARG HG2 H -25.327 -0.226 1.870 0.35 . A A . 7 ARG HG2 1 1 19 43199 1 1 7 ARG HG3 H -24.815 1.269 2.655 1.00 . A A . 7 ARG HG3 1 1 19 43200 1 1 7 ARG HH11 H -28.532 2.931 1.211 0.72 . A A . 7 ARG HH11 1 1 19 43201 1 1 7 ARG HH12 H -29.979 3.133 2.141 0.22 . A A . 7 ARG HH12 1 1 19 43202 1 1 7 ARG HH21 H -29.143 0.705 4.512 1.00 . A A . 7 ARG HH21 1 1 19 43203 1 1 7 ARG HH22 H -30.327 1.870 4.018 0.05 . A A . 7 ARG HH22 1 1 19 43204 1 1 7 ARG N N -22.296 1.188 1.975 0.98 . A A . 7 ARG N 1 1 19 43205 1 1 7 ARG NE N -27.524 1.133 2.648 0.11 . A A . 7 ARG NE 1 1 19 43206 1 1 7 ARG NH1 N -29.101 2.678 1.994 0.38 . A A . 7 ARG NH1 1 1 19 43207 1 1 7 ARG NH2 N -29.449 1.410 3.875 1.00 . A A . 7 ARG NH2 1 1 19 43208 1 1 7 ARG O O -21.889 0.024 -1.324 0.64 . A A . 7 ARG O 1 1 19 43209 1 1 8 ARG C C -19.455 1.618 -1.815 1.00 . A A . 8 ARG C 1 1 19 43210 1 1 8 ARG CA C -20.691 2.504 -1.683 1.00 . A A . 8 ARG CA 1 1 19 43211 1 1 8 ARG CB C -20.265 3.969 -1.533 0.28 . A A . 8 ARG CB 1 1 19 43212 1 1 8 ARG CD C -20.171 4.724 -3.937 0.34 . A A . 8 ARG CD 1 1 19 43213 1 1 8 ARG CG C -19.378 4.477 -2.662 1.00 . A A . 8 ARG CG 1 1 19 43214 1 1 8 ARG CZ C -21.464 3.429 -5.583 0.83 . A A . 8 ARG CZ 1 1 19 43215 1 1 8 ARG H H -21.679 2.745 0.175 1.00 . A A . 8 ARG H 1 1 19 43216 1 1 8 ARG HA H -21.289 2.403 -2.577 0.96 . A A . 8 ARG HA 1 1 19 43217 1 1 8 ARG HB2 H -21.149 4.586 -1.498 1.00 . A A . 8 ARG HB2 1 1 19 43218 1 1 8 ARG HB3 H -19.725 4.079 -0.605 0.43 . A A . 8 ARG HB3 1 1 19 43219 1 1 8 ARG HD2 H -21.035 5.325 -3.697 0.23 . A A . 8 ARG HD2 1 1 19 43220 1 1 8 ARG HD3 H -19.545 5.258 -4.637 0.18 . A A . 8 ARG HD3 1 1 19 43221 1 1 8 ARG HE H -20.272 2.640 -4.192 0.46 . A A . 8 ARG HE 1 1 19 43222 1 1 8 ARG HG2 H -18.918 5.403 -2.353 0.07 . A A . 8 ARG HG2 1 1 19 43223 1 1 8 ARG HG3 H -18.612 3.741 -2.863 1.00 . A A . 8 ARG HG3 1 1 19 43224 1 1 8 ARG HH11 H -21.678 5.436 -5.727 0.16 . A A . 8 ARG HH11 1 1 19 43225 1 1 8 ARG HH12 H -22.585 4.508 -6.874 0.20 . A A . 8 ARG HH12 1 1 19 43226 1 1 8 ARG HH21 H -21.462 1.412 -5.698 1.00 . A A . 8 ARG HH21 1 1 19 43227 1 1 8 ARG HH22 H -22.463 2.221 -6.858 0.89 . A A . 8 ARG HH22 1 1 19 43228 1 1 8 ARG N N -21.516 2.101 -0.545 1.00 . A A . 8 ARG N 1 1 19 43229 1 1 8 ARG NE N -20.619 3.480 -4.558 0.26 . A A . 8 ARG NE 1 1 19 43230 1 1 8 ARG NH1 N -21.948 4.549 -6.104 0.11 . A A . 8 ARG NH1 1 1 19 43231 1 1 8 ARG NH2 N -21.827 2.258 -6.087 0.14 . A A . 8 ARG NH2 1 1 19 43232 1 1 8 ARG O O -19.099 1.193 -2.915 0.26 . A A . 8 ARG O 1 1 19 43233 1 1 9 LEU C C -17.939 -0.949 -0.935 0.34 . A A . 9 LEU C 1 1 19 43234 1 1 9 LEU CA C -17.606 0.519 -0.672 0.09 . A A . 9 LEU CA 1 1 19 43235 1 1 9 LEU CB C -16.874 0.695 0.667 1.00 . A A . 9 LEU CB 1 1 19 43236 1 1 9 LEU CD1 C -15.453 -1.327 1.081 0.39 . A A . 9 LEU CD1 1 1 19 43237 1 1 9 LEU CD2 C -16.616 -0.208 2.990 0.87 . A A . 9 LEU CD2 1 1 19 43238 1 1 9 LEU CG C -16.697 -0.568 1.513 0.35 . A A . 9 LEU CG 1 1 19 43239 1 1 9 LEU H H -19.150 1.699 0.158 0.55 . A A . 9 LEU H 1 1 19 43240 1 1 9 LEU HA H -16.962 0.870 -1.466 0.80 . A A . 9 LEU HA 1 1 19 43241 1 1 9 LEU HB2 H -15.894 1.098 0.461 0.10 . A A . 9 LEU HB2 1 1 19 43242 1 1 9 LEU HB3 H -17.420 1.417 1.256 0.31 . A A . 9 LEU HB3 1 1 19 43243 1 1 9 LEU HD11 H -14.587 -0.695 1.205 0.13 . A A . 9 LEU HD11 1 1 19 43244 1 1 9 LEU HD12 H -15.343 -2.213 1.687 0.28 . A A . 9 LEU HD12 1 1 19 43245 1 1 9 LEU HD13 H -15.546 -1.609 0.043 0.11 . A A . 9 LEU HD13 1 1 19 43246 1 1 9 LEU HD21 H -17.537 0.265 3.295 0.07 . A A . 9 LEU HD21 1 1 19 43247 1 1 9 LEU HD22 H -16.462 -1.106 3.570 1.00 . A A . 9 LEU HD22 1 1 19 43248 1 1 9 LEU HD23 H -15.791 0.470 3.149 0.93 . A A . 9 LEU HD23 1 1 19 43249 1 1 9 LEU HG H -17.550 -1.214 1.372 0.72 . A A . 9 LEU HG 1 1 19 43250 1 1 9 LEU N N -18.807 1.343 -0.688 0.52 . A A . 9 LEU N 1 1 19 43251 1 1 9 LEU O O -17.175 -1.658 -1.589 0.42 . A A . 9 LEU O 1 1 19 43252 1 1 10 MET C C -19.603 -3.119 -2.096 0.21 . A A . 10 MET C 1 1 19 43253 1 1 10 MET CA C -19.505 -2.784 -0.611 0.13 . A A . 10 MET CA 1 1 19 43254 1 1 10 MET CB C -20.852 -3.032 0.070 0.66 . A A . 10 MET CB 1 1 19 43255 1 1 10 MET CE C -21.878 -3.542 4.085 0.99 . A A . 10 MET CE 1 1 19 43256 1 1 10 MET CG C -20.748 -3.218 1.574 0.26 . A A . 10 MET CG 1 1 19 43257 1 1 10 MET H H -19.647 -0.793 0.099 0.06 . A A . 10 MET H 1 1 19 43258 1 1 10 MET HA H -18.761 -3.423 -0.161 0.62 . A A . 10 MET HA 1 1 19 43259 1 1 10 MET HB2 H -21.501 -2.190 -0.123 0.48 . A A . 10 MET HB2 1 1 19 43260 1 1 10 MET HB3 H -21.298 -3.922 -0.351 1.00 . A A . 10 MET HB3 1 1 19 43261 1 1 10 MET HE1 H -21.269 -2.700 4.382 1.00 . A A . 10 MET HE1 1 1 19 43262 1 1 10 MET HE2 H -22.761 -3.584 4.705 1.00 . A A . 10 MET HE2 1 1 19 43263 1 1 10 MET HE3 H -21.313 -4.455 4.202 0.07 . A A . 10 MET HE3 1 1 19 43264 1 1 10 MET HG2 H -20.188 -4.121 1.773 0.16 . A A . 10 MET HG2 1 1 19 43265 1 1 10 MET HG3 H -20.224 -2.374 1.994 1.00 . A A . 10 MET HG3 1 1 19 43266 1 1 10 MET N N -19.080 -1.401 -0.420 0.24 . A A . 10 MET N 1 1 19 43267 1 1 10 MET O O -19.229 -4.211 -2.522 0.72 . A A . 10 MET O 1 1 19 43268 1 1 10 MET SD S -22.361 -3.353 2.371 0.05 . A A . 10 MET SD 1 1 19 43269 1 1 11 ARG C C -18.888 -2.636 -4.964 0.83 . A A . 11 ARG C 1 1 19 43270 1 1 11 ARG CA C -20.242 -2.360 -4.320 0.13 . A A . 11 ARG CA 1 1 19 43271 1 1 11 ARG CB C -20.886 -1.130 -4.963 0.32 . A A . 11 ARG CB 1 1 19 43272 1 1 11 ARG CD C -23.259 -1.960 -4.815 0.43 . A A . 11 ARG CD 1 1 19 43273 1 1 11 ARG CG C -22.292 -0.840 -4.460 1.00 . A A . 11 ARG CG 1 1 19 43274 1 1 11 ARG CZ C -24.184 -3.040 -6.821 1.00 . A A . 11 ARG CZ 1 1 19 43275 1 1 11 ARG H H -20.384 -1.318 -2.483 1.00 . A A . 11 ARG H 1 1 19 43276 1 1 11 ARG HA H -20.884 -3.216 -4.478 1.00 . A A . 11 ARG HA 1 1 19 43277 1 1 11 ARG HB2 H -20.269 -0.268 -4.758 0.55 . A A . 11 ARG HB2 1 1 19 43278 1 1 11 ARG HB3 H -20.934 -1.281 -6.031 0.05 . A A . 11 ARG HB3 1 1 19 43279 1 1 11 ARG HD2 H -22.887 -2.883 -4.397 0.37 . A A . 11 ARG HD2 1 1 19 43280 1 1 11 ARG HD3 H -24.224 -1.733 -4.386 0.33 . A A . 11 ARG HD3 1 1 19 43281 1 1 11 ARG HE H -22.904 -1.509 -6.837 0.11 . A A . 11 ARG HE 1 1 19 43282 1 1 11 ARG HG2 H -22.264 -0.730 -3.388 0.12 . A A . 11 ARG HG2 1 1 19 43283 1 1 11 ARG HG3 H -22.641 0.080 -4.908 0.11 . A A . 11 ARG HG3 1 1 19 43284 1 1 11 ARG HH11 H -24.812 -3.825 -5.068 0.76 . A A . 11 ARG HH11 1 1 19 43285 1 1 11 ARG HH12 H -25.458 -4.574 -6.491 0.17 . A A . 11 ARG HH12 1 1 19 43286 1 1 11 ARG HH21 H -23.751 -2.488 -8.718 0.31 . A A . 11 ARG HH21 1 1 19 43287 1 1 11 ARG HH22 H -24.854 -3.815 -8.563 0.06 . A A . 11 ARG HH22 1 1 19 43288 1 1 11 ARG N N -20.102 -2.168 -2.882 0.28 . A A . 11 ARG N 1 1 19 43289 1 1 11 ARG NE N -23.406 -2.119 -6.259 1.00 . A A . 11 ARG NE 1 1 19 43290 1 1 11 ARG NH1 N -24.875 -3.881 -6.064 0.23 . A A . 11 ARG NH1 1 1 19 43291 1 1 11 ARG NH2 N -24.270 -3.122 -8.143 0.06 . A A . 11 ARG NH2 1 1 19 43292 1 1 11 ARG O O -18.801 -3.336 -5.972 0.52 . A A . 11 ARG O 1 1 19 43293 1 1 12 ASP C C -16.011 -3.701 -4.653 0.21 . A A . 12 ASP C 1 1 19 43294 1 1 12 ASP CA C -16.484 -2.269 -4.890 0.16 . A A . 12 ASP CA 1 1 19 43295 1 1 12 ASP CB C -15.518 -1.284 -4.232 1.00 . A A . 12 ASP CB 1 1 19 43296 1 1 12 ASP CG C -15.853 0.159 -4.557 0.48 . A A . 12 ASP CG 1 1 19 43297 1 1 12 ASP H H -17.968 -1.527 -3.575 0.73 . A A . 12 ASP H 1 1 19 43298 1 1 12 ASP HA H -16.506 -2.084 -5.954 0.05 . A A . 12 ASP HA 1 1 19 43299 1 1 12 ASP HB2 H -15.557 -1.411 -3.162 0.41 . A A . 12 ASP HB2 1 1 19 43300 1 1 12 ASP HB3 H -14.515 -1.487 -4.579 0.05 . A A . 12 ASP HB3 1 1 19 43301 1 1 12 ASP N N -17.835 -2.079 -4.375 0.17 . A A . 12 ASP N 1 1 19 43302 1 1 12 ASP O O -15.228 -4.243 -5.434 0.51 . A A . 12 ASP O 1 1 19 43303 1 1 12 ASP OD1 O -15.438 0.639 -5.632 0.13 . A A . 12 ASP OD1 1 1 19 43304 1 1 12 ASP OD2 O -16.533 0.809 -3.736 1.00 . A A . 12 ASP OD2 1 1 19 43305 1 1 13 PHE C C -16.573 -6.651 -4.314 0.06 . A A . 13 PHE C 1 1 19 43306 1 1 13 PHE CA C -16.123 -5.676 -3.232 0.38 . A A . 13 PHE CA 1 1 19 43307 1 1 13 PHE CB C -16.728 -6.073 -1.882 0.05 . A A . 13 PHE CB 1 1 19 43308 1 1 13 PHE CD1 C -15.316 -8.121 -1.531 0.13 . A A . 13 PHE CD1 1 1 19 43309 1 1 13 PHE CD2 C -17.679 -8.313 -1.270 0.94 . A A . 13 PHE CD2 1 1 19 43310 1 1 13 PHE CE1 C -15.171 -9.462 -1.230 0.46 . A A . 13 PHE CE1 1 1 19 43311 1 1 13 PHE CE2 C -17.539 -9.655 -0.968 0.18 . A A . 13 PHE CE2 1 1 19 43312 1 1 13 PHE CG C -16.571 -7.531 -1.554 1.00 . A A . 13 PHE CG 1 1 19 43313 1 1 13 PHE CZ C -16.283 -10.231 -0.949 0.14 . A A . 13 PHE CZ 1 1 19 43314 1 1 13 PHE H H -17.117 -3.822 -2.990 0.86 . A A . 13 PHE H 1 1 19 43315 1 1 13 PHE HA H -15.047 -5.714 -3.158 0.31 . A A . 13 PHE HA 1 1 19 43316 1 1 13 PHE HB2 H -16.248 -5.503 -1.100 0.30 . A A . 13 PHE HB2 1 1 19 43317 1 1 13 PHE HB3 H -17.784 -5.845 -1.887 0.33 . A A . 13 PHE HB3 1 1 19 43318 1 1 13 PHE HD1 H -18.660 -7.865 -1.285 0.27 . A A . 13 PHE HD1 1 1 19 43319 1 1 13 PHE HD2 H -14.445 -7.521 -1.753 0.22 . A A . 13 PHE HD2 1 1 19 43320 1 1 13 PHE HE1 H -18.411 -10.253 -0.749 0.14 . A A . 13 PHE HE1 1 1 19 43321 1 1 13 PHE HE2 H -14.187 -9.909 -1.215 0.06 . A A . 13 PHE HE2 1 1 19 43322 1 1 13 PHE HZ H -16.172 -11.279 -0.713 0.46 . A A . 13 PHE HZ 1 1 19 43323 1 1 13 PHE N N -16.495 -4.306 -3.573 1.00 . A A . 13 PHE N 1 1 19 43324 1 1 13 PHE O O -15.793 -7.494 -4.761 0.86 . A A . 13 PHE O 1 1 19 43325 1 1 14 LYS C C -17.502 -7.340 -7.013 0.10 . A A . 14 LYS C 1 1 19 43326 1 1 14 LYS CA C -18.369 -7.419 -5.767 1.00 . A A . 14 LYS CA 1 1 19 43327 1 1 14 LYS CB C -19.811 -7.042 -6.135 0.23 . A A . 14 LYS CB 1 1 19 43328 1 1 14 LYS CD C -20.815 -6.713 -3.855 0.63 . A A . 14 LYS CD 1 1 19 43329 1 1 14 LYS CE C -21.774 -5.857 -3.044 1.00 . A A . 14 LYS CE 1 1 19 43330 1 1 14 LYS CG C -20.467 -6.058 -5.182 0.21 . A A . 14 LYS CG 1 1 19 43331 1 1 14 LYS H H -18.408 -5.854 -4.332 0.40 . A A . 14 LYS H 1 1 19 43332 1 1 14 LYS HA H -18.351 -8.430 -5.388 0.67 . A A . 14 LYS HA 1 1 19 43333 1 1 14 LYS HB2 H -19.811 -6.604 -7.122 1.00 . A A . 14 LYS HB2 1 1 19 43334 1 1 14 LYS HB3 H -20.408 -7.941 -6.154 0.64 . A A . 14 LYS HB3 1 1 19 43335 1 1 14 LYS HD2 H -21.278 -7.669 -4.047 0.70 . A A . 14 LYS HD2 1 1 19 43336 1 1 14 LYS HD3 H -19.906 -6.857 -3.287 0.22 . A A . 14 LYS HD3 1 1 19 43337 1 1 14 LYS HE2 H -21.305 -4.907 -2.839 0.29 . A A . 14 LYS HE2 1 1 19 43338 1 1 14 LYS HE3 H -22.672 -5.698 -3.623 0.13 . A A . 14 LYS HE3 1 1 19 43339 1 1 14 LYS HG2 H -19.784 -5.241 -5.003 0.18 . A A . 14 LYS HG2 1 1 19 43340 1 1 14 LYS HG3 H -21.370 -5.682 -5.638 0.13 . A A . 14 LYS HG3 1 1 19 43341 1 1 14 LYS HZ1 H -21.293 -6.612 -1.156 0.85 . A A . 14 LYS HZ1 1 1 19 43342 1 1 14 LYS HZ2 H -22.836 -5.924 -1.246 0.12 . A A . 14 LYS HZ2 1 1 19 43343 1 1 14 LYS HZ3 H -22.546 -7.444 -1.928 0.06 . A A . 14 LYS HZ3 1 1 19 43344 1 1 14 LYS N N -17.832 -6.539 -4.729 0.08 . A A . 14 LYS N 1 1 19 43345 1 1 14 LYS NZ N -22.138 -6.505 -1.753 1.00 . A A . 14 LYS NZ 1 1 19 43346 1 1 14 LYS O O -17.225 -8.352 -7.659 0.33 . A A . 14 LYS O 1 1 19 43347 1 1 15 ARG C C -14.899 -6.610 -8.376 0.39 . A A . 15 ARG C 1 1 19 43348 1 1 15 ARG CA C -16.242 -5.896 -8.510 0.07 . A A . 15 ARG CA 1 1 19 43349 1 1 15 ARG CB C -16.016 -4.398 -8.711 1.00 . A A . 15 ARG CB 1 1 19 43350 1 1 15 ARG CD C -14.970 -2.568 -10.078 0.13 . A A . 15 ARG CD 1 1 19 43351 1 1 15 ARG CG C -15.197 -4.065 -9.948 0.70 . A A . 15 ARG CG 1 1 19 43352 1 1 15 ARG CZ C -14.233 -1.031 -11.851 0.17 . A A . 15 ARG CZ 1 1 19 43353 1 1 15 ARG H H -17.326 -5.365 -6.778 0.52 . A A . 15 ARG H 1 1 19 43354 1 1 15 ARG HA H -16.766 -6.291 -9.366 1.00 . A A . 15 ARG HA 1 1 19 43355 1 1 15 ARG HB2 H -16.975 -3.909 -8.799 0.17 . A A . 15 ARG HB2 1 1 19 43356 1 1 15 ARG HB3 H -15.500 -4.005 -7.848 1.00 . A A . 15 ARG HB3 1 1 19 43357 1 1 15 ARG HD2 H -15.929 -2.074 -10.121 1.00 . A A . 15 ARG HD2 1 1 19 43358 1 1 15 ARG HD3 H -14.428 -2.223 -9.210 0.43 . A A . 15 ARG HD3 1 1 19 43359 1 1 15 ARG HE H -13.651 -2.932 -11.673 0.13 . A A . 15 ARG HE 1 1 19 43360 1 1 15 ARG HG2 H -14.240 -4.561 -9.877 0.06 . A A . 15 ARG HG2 1 1 19 43361 1 1 15 ARG HG3 H -15.724 -4.418 -10.822 1.00 . A A . 15 ARG HG3 1 1 19 43362 1 1 15 ARG HH11 H -15.532 -0.236 -10.522 0.19 . A A . 15 ARG HH11 1 1 19 43363 1 1 15 ARG HH12 H -15.001 0.837 -11.773 0.29 . A A . 15 ARG HH12 1 1 19 43364 1 1 15 ARG HH21 H -12.943 -1.527 -13.327 0.42 . A A . 15 ARG HH21 1 1 19 43365 1 1 15 ARG HH22 H -13.528 0.104 -13.368 0.89 . A A . 15 ARG HH22 1 1 19 43366 1 1 15 ARG N N -17.074 -6.126 -7.340 0.07 . A A . 15 ARG N 1 1 19 43367 1 1 15 ARG NE N -14.209 -2.230 -11.277 0.11 . A A . 15 ARG NE 1 1 19 43368 1 1 15 ARG NH1 N -14.983 -0.064 -11.341 0.11 . A A . 15 ARG NH1 1 1 19 43369 1 1 15 ARG NH2 N -13.509 -0.799 -12.938 1.00 . A A . 15 ARG NH2 1 1 19 43370 1 1 15 ARG O O -14.314 -7.041 -9.370 0.29 . A A . 15 ARG O 1 1 19 43371 1 1 16 LEU C C -13.222 -8.877 -7.196 1.00 . A A . 16 LEU C 1 1 19 43372 1 1 16 LEU CA C -13.142 -7.386 -6.882 0.98 . A A . 16 LEU CA 1 1 19 43373 1 1 16 LEU CB C -12.724 -7.181 -5.421 1.00 . A A . 16 LEU CB 1 1 19 43374 1 1 16 LEU CD1 C -10.401 -8.101 -5.704 0.15 . A A . 16 LEU CD1 1 1 19 43375 1 1 16 LEU CD2 C -10.797 -5.634 -5.857 1.00 . A A . 16 LEU CD2 1 1 19 43376 1 1 16 LEU CG C -11.229 -6.933 -5.193 1.00 . A A . 16 LEU CG 1 1 19 43377 1 1 16 LEU H H -14.933 -6.371 -6.389 0.86 . A A . 16 LEU H 1 1 19 43378 1 1 16 LEU HA H -12.402 -6.935 -7.526 0.09 . A A . 16 LEU HA 1 1 19 43379 1 1 16 LEU HB2 H -13.271 -6.334 -5.030 0.56 . A A . 16 LEU HB2 1 1 19 43380 1 1 16 LEU HB3 H -13.010 -8.059 -4.862 1.00 . A A . 16 LEU HB3 1 1 19 43381 1 1 16 LEU HD11 H -10.602 -8.250 -6.754 0.87 . A A . 16 LEU HD11 1 1 19 43382 1 1 16 LEU HD12 H -9.352 -7.889 -5.564 1.00 . A A . 16 LEU HD12 1 1 19 43383 1 1 16 LEU HD13 H -10.665 -8.996 -5.158 1.00 . A A . 16 LEU HD13 1 1 19 43384 1 1 16 LEU HD21 H -11.373 -4.814 -5.454 0.84 . A A . 16 LEU HD21 1 1 19 43385 1 1 16 LEU HD22 H -9.747 -5.464 -5.666 0.10 . A A . 16 LEU HD22 1 1 19 43386 1 1 16 LEU HD23 H -10.962 -5.702 -6.921 0.21 . A A . 16 LEU HD23 1 1 19 43387 1 1 16 LEU HG H -11.044 -6.840 -4.133 0.41 . A A . 16 LEU HG 1 1 19 43388 1 1 16 LEU N N -14.418 -6.730 -7.141 1.00 . A A . 16 LEU N 1 1 19 43389 1 1 16 LEU O O -12.304 -9.447 -7.785 0.65 . A A . 16 LEU O 1 1 19 43390 1 1 17 GLN C C -14.718 -11.216 -8.523 0.11 . A A . 17 GLN C 1 1 19 43391 1 1 17 GLN CA C -14.528 -10.925 -7.037 1.00 . A A . 17 GLN CA 1 1 19 43392 1 1 17 GLN CB C -15.739 -11.415 -6.248 0.59 . A A . 17 GLN CB 1 1 19 43393 1 1 17 GLN CD C -14.407 -12.216 -4.254 0.35 . A A . 17 GLN CD 1 1 19 43394 1 1 17 GLN CG C -15.555 -11.352 -4.739 0.13 . A A . 17 GLN CG 1 1 19 43395 1 1 17 GLN H H -15.025 -9.000 -6.335 1.00 . A A . 17 GLN H 1 1 19 43396 1 1 17 GLN HA H -13.649 -11.447 -6.689 0.57 . A A . 17 GLN HA 1 1 19 43397 1 1 17 GLN HB2 H -16.594 -10.807 -6.510 0.29 . A A . 17 GLN HB2 1 1 19 43398 1 1 17 GLN HB3 H -15.940 -12.435 -6.522 1.00 . A A . 17 GLN HB3 1 1 19 43399 1 1 17 GLN HE21 H -13.147 -10.689 -4.442 0.83 . A A . 17 GLN HE21 1 1 19 43400 1 1 17 GLN HE22 H -12.456 -12.166 -3.871 0.62 . A A . 17 GLN HE22 1 1 19 43401 1 1 17 GLN HG2 H -15.359 -10.330 -4.456 0.07 . A A . 17 GLN HG2 1 1 19 43402 1 1 17 GLN HG3 H -16.465 -11.689 -4.264 0.21 . A A . 17 GLN HG3 1 1 19 43403 1 1 17 GLN N N -14.326 -9.504 -6.800 0.15 . A A . 17 GLN N 1 1 19 43404 1 1 17 GLN NE2 N -13.216 -11.631 -4.182 0.11 . A A . 17 GLN NE2 1 1 19 43405 1 1 17 GLN O O -14.214 -12.214 -9.039 0.08 . A A . 17 GLN O 1 1 19 43406 1 1 17 GLN OE1 O -14.587 -13.394 -3.944 0.21 . A A . 17 GLN OE1 1 1 19 43407 1 1 18 GLU C C -14.431 -10.347 -11.449 0.17 . A A . 18 GLU C 1 1 19 43408 1 1 18 GLU CA C -15.709 -10.504 -10.635 1.00 . A A . 18 GLU CA 1 1 19 43409 1 1 18 GLU CB C -16.753 -9.490 -11.106 0.31 . A A . 18 GLU CB 1 1 19 43410 1 1 18 GLU CD C -18.785 -10.943 -10.736 1.00 . A A . 18 GLU CD 1 1 19 43411 1 1 18 GLU CG C -18.096 -9.633 -10.410 0.07 . A A . 18 GLU CG 1 1 19 43412 1 1 18 GLU H H -15.818 -9.560 -8.742 0.26 . A A . 18 GLU H 1 1 19 43413 1 1 18 GLU HA H -16.097 -11.501 -10.786 0.06 . A A . 18 GLU HA 1 1 19 43414 1 1 18 GLU HB2 H -16.380 -8.493 -10.922 0.43 . A A . 18 GLU HB2 1 1 19 43415 1 1 18 GLU HB3 H -16.907 -9.617 -12.167 0.69 . A A . 18 GLU HB3 1 1 19 43416 1 1 18 GLU HG2 H -17.939 -9.582 -9.343 0.23 . A A . 18 GLU HG2 1 1 19 43417 1 1 18 GLU HG3 H -18.735 -8.820 -10.718 0.65 . A A . 18 GLU HG3 1 1 19 43418 1 1 18 GLU N N -15.448 -10.339 -9.207 0.21 . A A . 18 GLU N 1 1 19 43419 1 1 18 GLU O O -14.246 -11.017 -12.466 1.00 . A A . 18 GLU O 1 1 19 43420 1 1 18 GLU OE1 O -18.506 -11.947 -10.046 1.00 . A A . 18 GLU OE1 1 1 19 43421 1 1 18 GLU OE2 O -19.605 -10.966 -11.677 0.16 . A A . 18 GLU OE2 1 1 19 43422 1 1 19 ASP C C -11.306 -8.477 -10.783 0.13 . A A . 19 ASP C 1 1 19 43423 1 1 19 ASP CA C -12.293 -9.212 -11.690 1.00 . A A . 19 ASP CA 1 1 19 43424 1 1 19 ASP CB C -12.536 -8.399 -12.962 0.06 . A A . 19 ASP CB 1 1 19 43425 1 1 19 ASP CG C -11.258 -8.137 -13.734 1.00 . A A . 19 ASP CG 1 1 19 43426 1 1 19 ASP H H -13.755 -8.958 -10.180 1.00 . A A . 19 ASP H 1 1 19 43427 1 1 19 ASP HA H -11.872 -10.169 -11.962 1.00 . A A . 19 ASP HA 1 1 19 43428 1 1 19 ASP HB2 H -13.217 -8.938 -13.604 0.17 . A A . 19 ASP HB2 1 1 19 43429 1 1 19 ASP HB3 H -12.975 -7.448 -12.696 0.24 . A A . 19 ASP HB3 1 1 19 43430 1 1 19 ASP N N -13.553 -9.458 -10.999 0.21 . A A . 19 ASP N 1 1 19 43431 1 1 19 ASP O O -11.270 -7.247 -10.764 1.00 . A A . 19 ASP O 1 1 19 43432 1 1 19 ASP OD1 O -10.598 -7.113 -13.460 0.12 . A A . 19 ASP OD1 1 1 19 43433 1 1 19 ASP OD2 O -10.916 -8.957 -14.613 1.00 . A A . 19 ASP OD2 1 1 19 43434 1 1 20 PRO C C -8.402 -7.889 -9.856 1.00 . A A . 20 PRO C 1 1 19 43435 1 1 20 PRO CA C -9.505 -8.630 -9.102 0.10 . A A . 20 PRO CA 1 1 19 43436 1 1 20 PRO CB C -8.928 -9.838 -8.358 0.26 . A A . 20 PRO CB 1 1 19 43437 1 1 20 PRO CD C -10.476 -10.697 -9.956 0.49 . A A . 20 PRO CD 1 1 19 43438 1 1 20 PRO CG C -9.180 -10.997 -9.260 0.13 . A A . 20 PRO CG 1 1 19 43439 1 1 20 PRO HA H -9.971 -7.957 -8.397 1.00 . A A . 20 PRO HA 1 1 19 43440 1 1 20 PRO HB2 H -7.870 -9.691 -8.192 0.81 . A A . 20 PRO HB2 1 1 19 43441 1 1 20 PRO HB3 H -9.432 -9.959 -7.411 0.35 . A A . 20 PRO HB3 1 1 19 43442 1 1 20 PRO HD2 H -10.480 -11.119 -10.949 0.22 . A A . 20 PRO HD2 1 1 19 43443 1 1 20 PRO HD3 H -11.310 -11.072 -9.381 0.18 . A A . 20 PRO HD3 1 1 19 43444 1 1 20 PRO HG2 H -8.379 -11.084 -9.979 1.00 . A A . 20 PRO HG2 1 1 19 43445 1 1 20 PRO HG3 H -9.266 -11.903 -8.680 0.44 . A A . 20 PRO HG3 1 1 19 43446 1 1 20 PRO N N -10.495 -9.224 -10.010 1.00 . A A . 20 PRO N 1 1 19 43447 1 1 20 PRO O O -8.153 -8.171 -11.027 0.18 . A A . 20 PRO O 1 1 19 43448 1 1 21 PRO C C -5.506 -7.053 -10.303 0.09 . A A . 21 PRO C 1 1 19 43449 1 1 21 PRO CA C -6.645 -6.159 -9.822 0.11 . A A . 21 PRO CA 1 1 19 43450 1 1 21 PRO CB C -6.159 -5.224 -8.707 0.27 . A A . 21 PRO CB 1 1 19 43451 1 1 21 PRO CD C -7.945 -6.525 -7.793 0.92 . A A . 21 PRO CD 1 1 19 43452 1 1 21 PRO CG C -6.665 -5.826 -7.440 0.29 . A A . 21 PRO CG 1 1 19 43453 1 1 21 PRO HA H -7.013 -5.574 -10.651 0.09 . A A . 21 PRO HA 1 1 19 43454 1 1 21 PRO HB2 H -5.081 -5.179 -8.719 0.09 . A A . 21 PRO HB2 1 1 19 43455 1 1 21 PRO HB3 H -6.566 -4.235 -8.862 1.00 . A A . 21 PRO HB3 1 1 19 43456 1 1 21 PRO HD2 H -8.096 -7.385 -7.158 0.87 . A A . 21 PRO HD2 1 1 19 43457 1 1 21 PRO HD3 H -8.782 -5.845 -7.716 0.07 . A A . 21 PRO HD3 1 1 19 43458 1 1 21 PRO HG2 H -5.945 -6.534 -7.057 0.22 . A A . 21 PRO HG2 1 1 19 43459 1 1 21 PRO HG3 H -6.850 -5.048 -6.714 0.51 . A A . 21 PRO HG3 1 1 19 43460 1 1 21 PRO N N -7.724 -6.931 -9.194 0.06 . A A . 21 PRO N 1 1 19 43461 1 1 21 PRO O O -5.299 -8.145 -9.776 0.09 . A A . 21 PRO O 1 1 19 43462 1 1 22 VAL C C -2.360 -7.010 -11.138 0.09 . A A . 22 VAL C 1 1 19 43463 1 1 22 VAL CA C -3.660 -7.344 -11.861 0.12 . A A . 22 VAL CA 1 1 19 43464 1 1 22 VAL CB C -3.482 -7.075 -13.367 1.00 . A A . 22 VAL CB 1 1 19 43465 1 1 22 VAL CG1 C -2.404 -7.978 -13.949 1.00 . A A . 22 VAL CG1 1 1 19 43466 1 1 22 VAL CG2 C -4.800 -7.262 -14.104 0.86 . A A . 22 VAL CG2 1 1 19 43467 1 1 22 VAL H H -4.990 -5.706 -11.688 1.00 . A A . 22 VAL H 1 1 19 43468 1 1 22 VAL HA H -3.874 -8.394 -11.727 0.14 . A A . 22 VAL HA 1 1 19 43469 1 1 22 VAL HB H -3.166 -6.049 -13.495 0.18 . A A . 22 VAL HB 1 1 19 43470 1 1 22 VAL HG11 H -2.688 -9.011 -13.809 1.00 . A A . 22 VAL HG11 1 1 19 43471 1 1 22 VAL HG12 H -2.295 -7.775 -15.003 1.00 . A A . 22 VAL HG12 1 1 19 43472 1 1 22 VAL HG13 H -1.467 -7.790 -13.446 0.14 . A A . 22 VAL HG13 1 1 19 43473 1 1 22 VAL HG21 H -5.530 -6.568 -13.717 0.08 . A A . 22 VAL HG21 1 1 19 43474 1 1 22 VAL HG22 H -4.652 -7.079 -15.157 0.39 . A A . 22 VAL HG22 1 1 19 43475 1 1 22 VAL HG23 H -5.151 -8.273 -13.960 0.84 . A A . 22 VAL HG23 1 1 19 43476 1 1 22 VAL N N -4.775 -6.584 -11.309 0.06 . A A . 22 VAL N 1 1 19 43477 1 1 22 VAL O O -2.080 -5.847 -10.848 0.26 . A A . 22 VAL O 1 1 19 43478 1 1 23 GLY C C -0.480 -7.781 -8.651 0.15 . A A . 23 GLY C 1 1 19 43479 1 1 23 GLY CA C -0.310 -7.835 -10.157 0.07 . A A . 23 GLY CA 1 1 19 43480 1 1 23 GLY H H -1.843 -8.944 -11.104 0.78 . A A . 23 GLY H 1 1 19 43481 1 1 23 GLY HA2 H 0.360 -8.644 -10.405 0.46 . A A . 23 GLY HA2 1 1 19 43482 1 1 23 GLY HA3 H 0.126 -6.905 -10.492 0.06 . A A . 23 GLY HA3 1 1 19 43483 1 1 23 GLY N N -1.569 -8.039 -10.848 0.29 . A A . 23 GLY N 1 1 19 43484 1 1 23 GLY O O 0.466 -8.028 -7.904 0.07 . A A . 23 GLY O 1 1 19 43485 1 1 24 VAL C C -3.366 -7.955 -6.474 1.00 . A A . 24 VAL C 1 1 19 43486 1 1 24 VAL CA C -1.992 -7.370 -6.784 0.26 . A A . 24 VAL CA 1 1 19 43487 1 1 24 VAL CB C -1.941 -5.913 -6.288 0.08 . A A . 24 VAL CB 1 1 19 43488 1 1 24 VAL CG1 C -0.517 -5.382 -6.331 1.00 . A A . 24 VAL CG1 1 1 19 43489 1 1 24 VAL CG2 C -2.869 -5.035 -7.115 1.00 . A A . 24 VAL CG2 1 1 19 43490 1 1 24 VAL H H -2.402 -7.271 -8.858 1.00 . A A . 24 VAL H 1 1 19 43491 1 1 24 VAL HA H -1.242 -7.937 -6.251 0.17 . A A . 24 VAL HA 1 1 19 43492 1 1 24 VAL HB H -2.279 -5.891 -5.263 0.18 . A A . 24 VAL HB 1 1 19 43493 1 1 24 VAL HG11 H -0.138 -5.447 -7.339 0.07 . A A . 24 VAL HG11 1 1 19 43494 1 1 24 VAL HG12 H -0.508 -4.351 -6.008 0.09 . A A . 24 VAL HG12 1 1 19 43495 1 1 24 VAL HG13 H 0.106 -5.970 -5.672 0.81 . A A . 24 VAL HG13 1 1 19 43496 1 1 24 VAL HG21 H -3.886 -5.388 -7.009 1.00 . A A . 24 VAL HG21 1 1 19 43497 1 1 24 VAL HG22 H -2.805 -4.016 -6.767 0.21 . A A . 24 VAL HG22 1 1 19 43498 1 1 24 VAL HG23 H -2.579 -5.082 -8.153 1.00 . A A . 24 VAL HG23 1 1 19 43499 1 1 24 VAL N N -1.691 -7.457 -8.209 0.29 . A A . 24 VAL N 1 1 19 43500 1 1 24 VAL O O -4.159 -8.213 -7.378 0.12 . A A . 24 VAL O 1 1 19 43501 1 1 25 SER C C -5.337 -8.128 -3.413 1.00 . A A . 25 SER C 1 1 19 43502 1 1 25 SER CA C -4.919 -8.711 -4.757 1.00 . A A . 25 SER CA 1 1 19 43503 1 1 25 SER CB C -4.823 -10.234 -4.650 0.13 . A A . 25 SER CB 1 1 19 43504 1 1 25 SER H H -2.967 -7.926 -4.516 0.06 . A A . 25 SER H 1 1 19 43505 1 1 25 SER HA H -5.661 -8.455 -5.497 0.26 . A A . 25 SER HA 1 1 19 43506 1 1 25 SER HB2 H -5.765 -10.627 -4.296 0.84 . A A . 25 SER HB2 1 1 19 43507 1 1 25 SER HB3 H -4.604 -10.649 -5.623 1.00 . A A . 25 SER HB3 1 1 19 43508 1 1 25 SER HG H -3.897 -11.552 -3.535 0.46 . A A . 25 SER HG 1 1 19 43509 1 1 25 SER N N -3.640 -8.156 -5.190 0.35 . A A . 25 SER N 1 1 19 43510 1 1 25 SER O O -4.533 -8.047 -2.489 0.22 . A A . 25 SER O 1 1 19 43511 1 1 25 SER OG O -3.803 -10.620 -3.748 0.25 . A A . 25 SER OG 1 1 19 43512 1 1 26 GLY C C -8.531 -7.543 -1.781 0.27 . A A . 26 GLY C 1 1 19 43513 1 1 26 GLY CA C -7.093 -7.158 -2.065 0.34 . A A . 26 GLY CA 1 1 19 43514 1 1 26 GLY H H -7.197 -7.802 -4.081 1.00 . A A . 26 GLY H 1 1 19 43515 1 1 26 GLY HA2 H -6.472 -7.510 -1.254 1.00 . A A . 26 GLY HA2 1 1 19 43516 1 1 26 GLY HA3 H -7.021 -6.083 -2.118 0.12 . A A . 26 GLY HA3 1 1 19 43517 1 1 26 GLY N N -6.599 -7.723 -3.309 0.21 . A A . 26 GLY N 1 1 19 43518 1 1 26 GLY O O -9.449 -7.100 -2.472 0.17 . A A . 26 GLY O 1 1 19 43519 1 1 27 ALA C C -10.087 -9.289 1.074 1.00 . A A . 27 ALA C 1 1 19 43520 1 1 27 ALA CA C -10.064 -8.815 -0.378 0.88 . A A . 27 ALA CA 1 1 19 43521 1 1 27 ALA CB C -10.530 -9.927 -1.307 0.08 . A A . 27 ALA CB 1 1 19 43522 1 1 27 ALA H H -7.956 -8.683 -0.243 1.00 . A A . 27 ALA H 1 1 19 43523 1 1 27 ALA HA H -10.739 -7.978 -0.486 1.00 . A A . 27 ALA HA 1 1 19 43524 1 1 27 ALA HB1 H -9.866 -10.775 -1.218 1.00 . A A . 27 ALA HB1 1 1 19 43525 1 1 27 ALA HB2 H -11.533 -10.225 -1.037 0.69 . A A . 27 ALA HB2 1 1 19 43526 1 1 27 ALA HB3 H -10.524 -9.570 -2.327 0.20 . A A . 27 ALA HB3 1 1 19 43527 1 1 27 ALA N N -8.729 -8.367 -0.757 0.65 . A A . 27 ALA N 1 1 19 43528 1 1 27 ALA O O -9.060 -9.707 1.610 0.18 . A A . 27 ALA O 1 1 19 43529 1 1 28 PRO C C -11.189 -11.161 3.295 0.16 . A A . 28 PRO C 1 1 19 43530 1 1 28 PRO CA C -11.396 -9.659 3.131 1.00 . A A . 28 PRO CA 1 1 19 43531 1 1 28 PRO CB C -12.834 -9.274 3.491 1.00 . A A . 28 PRO CB 1 1 19 43532 1 1 28 PRO CD C -12.538 -8.746 1.178 1.00 . A A . 28 PRO CD 1 1 19 43533 1 1 28 PRO CG C -13.552 -9.205 2.188 0.10 . A A . 28 PRO CG 1 1 19 43534 1 1 28 PRO HA H -10.706 -9.132 3.774 0.17 . A A . 28 PRO HA 1 1 19 43535 1 1 28 PRO HB2 H -13.259 -10.028 4.138 0.12 . A A . 28 PRO HB2 1 1 19 43536 1 1 28 PRO HB3 H -12.837 -8.319 3.995 0.08 . A A . 28 PRO HB3 1 1 19 43537 1 1 28 PRO HD2 H -12.734 -9.194 0.217 0.07 . A A . 28 PRO HD2 1 1 19 43538 1 1 28 PRO HD3 H -12.540 -7.668 1.104 1.00 . A A . 28 PRO HD3 1 1 19 43539 1 1 28 PRO HG2 H -13.927 -10.182 1.924 0.15 . A A . 28 PRO HG2 1 1 19 43540 1 1 28 PRO HG3 H -14.362 -8.494 2.253 0.09 . A A . 28 PRO HG3 1 1 19 43541 1 1 28 PRO N N -11.260 -9.230 1.735 1.00 . A A . 28 PRO N 1 1 19 43542 1 1 28 PRO O O -12.021 -11.963 2.870 0.11 . A A . 28 PRO O 1 1 19 43543 1 1 29 SER C C -10.666 -13.557 5.179 1.00 . A A . 29 SER C 1 1 19 43544 1 1 29 SER CA C -9.746 -12.940 4.129 1.00 . A A . 29 SER CA 1 1 19 43545 1 1 29 SER CB C -8.285 -13.089 4.561 0.07 . A A . 29 SER CB 1 1 19 43546 1 1 29 SER H H -9.447 -10.843 4.226 1.00 . A A . 29 SER H 1 1 19 43547 1 1 29 SER HA H -9.890 -13.460 3.194 0.36 . A A . 29 SER HA 1 1 19 43548 1 1 29 SER HB2 H -8.080 -14.127 4.772 1.00 . A A . 29 SER HB2 1 1 19 43549 1 1 29 SER HB3 H -7.641 -12.752 3.763 0.44 . A A . 29 SER HB3 1 1 19 43550 1 1 29 SER HG H -7.103 -12.470 5.994 0.10 . A A . 29 SER HG 1 1 19 43551 1 1 29 SER N N -10.070 -11.533 3.911 0.16 . A A . 29 SER N 1 1 19 43552 1 1 29 SER O O -11.418 -14.487 4.891 0.14 . A A . 29 SER O 1 1 19 43553 1 1 29 SER OG O -8.013 -12.325 5.723 1.00 . A A . 29 SER OG 1 1 19 43554 1 1 30 GLU C C -11.875 -12.374 8.386 0.40 . A A . 30 GLU C 1 1 19 43555 1 1 30 GLU CA C -11.422 -13.526 7.496 0.06 . A A . 30 GLU CA 1 1 19 43556 1 1 30 GLU CB C -10.650 -14.556 8.322 0.05 . A A . 30 GLU CB 1 1 19 43557 1 1 30 GLU CD C -8.593 -15.068 9.694 0.08 . A A . 30 GLU CD 1 1 19 43558 1 1 30 GLU CG C -9.358 -14.017 8.915 0.77 . A A . 30 GLU CG 1 1 19 43559 1 1 30 GLU H H -9.974 -12.295 6.566 0.14 . A A . 30 GLU H 1 1 19 43560 1 1 30 GLU HA H -12.292 -14.000 7.068 0.08 . A A . 30 GLU HA 1 1 19 43561 1 1 30 GLU HB2 H -11.278 -14.894 9.132 1.00 . A A . 30 GLU HB2 1 1 19 43562 1 1 30 GLU HB3 H -10.406 -15.398 7.691 0.06 . A A . 30 GLU HB3 1 1 19 43563 1 1 30 GLU HG2 H -8.730 -13.658 8.113 1.00 . A A . 30 GLU HG2 1 1 19 43564 1 1 30 GLU HG3 H -9.595 -13.199 9.579 1.00 . A A . 30 GLU HG3 1 1 19 43565 1 1 30 GLU N N -10.597 -13.032 6.399 0.38 . A A . 30 GLU N 1 1 19 43566 1 1 30 GLU O O -12.972 -12.401 8.945 1.00 . A A . 30 GLU O 1 1 19 43567 1 1 30 GLU OE1 O -8.877 -15.237 10.899 0.20 . A A . 30 GLU OE1 1 1 19 43568 1 1 30 GLU OE2 O -7.709 -15.723 9.100 0.05 . A A . 30 GLU OE2 1 1 19 43569 1 1 31 ASN C C -12.536 -9.454 8.772 0.08 . A A . 31 ASN C 1 1 19 43570 1 1 31 ASN CA C -11.324 -10.195 9.325 1.00 . A A . 31 ASN CA 1 1 19 43571 1 1 31 ASN CB C -10.118 -9.258 9.380 1.00 . A A . 31 ASN CB 1 1 19 43572 1 1 31 ASN CG C -8.910 -9.909 10.024 0.05 . A A . 31 ASN CG 1 1 19 43573 1 1 31 ASN H H -10.161 -11.408 8.043 0.39 . A A . 31 ASN H 1 1 19 43574 1 1 31 ASN HA H -11.550 -10.537 10.324 0.07 . A A . 31 ASN HA 1 1 19 43575 1 1 31 ASN HB2 H -9.851 -8.963 8.376 1.00 . A A . 31 ASN HB2 1 1 19 43576 1 1 31 ASN HB3 H -10.378 -8.378 9.952 1.00 . A A . 31 ASN HB3 1 1 19 43577 1 1 31 ASN HD21 H -8.298 -10.582 8.255 0.49 . A A . 31 ASN HD21 1 1 19 43578 1 1 31 ASN HD22 H -7.295 -10.989 9.601 0.40 . A A . 31 ASN HD22 1 1 19 43579 1 1 31 ASN N N -11.021 -11.365 8.511 1.00 . A A . 31 ASN N 1 1 19 43580 1 1 31 ASN ND2 N -8.084 -10.560 9.211 1.00 . A A . 31 ASN ND2 1 1 19 43581 1 1 31 ASN O O -12.759 -9.437 7.561 0.12 . A A . 31 ASN O 1 1 19 43582 1 1 31 ASN OD1 O -8.719 -9.828 11.237 0.07 . A A . 31 ASN OD1 1 1 19 43583 1 1 32 ASN C C -14.211 -7.142 8.138 0.09 . A A . 32 ASN C 1 1 19 43584 1 1 32 ASN CA C -14.513 -8.113 9.278 0.30 . A A . 32 ASN CA 1 1 19 43585 1 1 32 ASN CB C -15.073 -7.353 10.481 0.28 . A A . 32 ASN CB 1 1 19 43586 1 1 32 ASN CG C -16.468 -6.811 10.233 1.00 . A A . 32 ASN CG 1 1 19 43587 1 1 32 ASN H H -13.089 -8.923 10.619 0.21 . A A . 32 ASN H 1 1 19 43588 1 1 32 ASN HA H -15.251 -8.826 8.940 0.10 . A A . 32 ASN HA 1 1 19 43589 1 1 32 ASN HB2 H -15.113 -8.017 11.332 0.78 . A A . 32 ASN HB2 1 1 19 43590 1 1 32 ASN HB3 H -14.420 -6.523 10.708 0.55 . A A . 32 ASN HB3 1 1 19 43591 1 1 32 ASN HD21 H -16.915 -8.391 9.109 1.00 . A A . 32 ASN HD21 1 1 19 43592 1 1 32 ASN HD22 H -18.173 -7.222 9.292 1.00 . A A . 32 ASN HD22 1 1 19 43593 1 1 32 ASN N N -13.318 -8.859 9.668 0.10 . A A . 32 ASN N 1 1 19 43594 1 1 32 ASN ND2 N -17.265 -7.549 9.466 0.94 . A A . 32 ASN ND2 1 1 19 43595 1 1 32 ASN O O -13.051 -6.884 7.816 0.28 . A A . 32 ASN O 1 1 19 43596 1 1 32 ASN OD1 O -16.829 -5.744 10.728 0.50 . A A . 32 ASN OD1 1 1 19 43597 1 1 33 ILE C C -14.294 -4.441 6.816 0.06 . A A . 33 ILE C 1 1 19 43598 1 1 33 ILE CA C -15.124 -5.664 6.425 0.64 . A A . 33 ILE CA 1 1 19 43599 1 1 33 ILE CB C -16.504 -5.202 5.914 1.00 . A A . 33 ILE CB 1 1 19 43600 1 1 33 ILE CD1 C -17.671 -4.030 3.972 0.86 . A A . 33 ILE CD1 1 1 19 43601 1 1 33 ILE CG1 C -16.353 -4.378 4.632 0.63 . A A . 33 ILE CG1 1 1 19 43602 1 1 33 ILE CG2 C -17.225 -4.401 6.990 0.14 . A A . 33 ILE CG2 1 1 19 43603 1 1 33 ILE H H -16.163 -6.835 7.846 1.00 . A A . 33 ILE H 1 1 19 43604 1 1 33 ILE HA H -14.621 -6.180 5.619 0.10 . A A . 33 ILE HA 1 1 19 43605 1 1 33 ILE HB H -17.094 -6.081 5.701 1.00 . A A . 33 ILE HB 1 1 19 43606 1 1 33 ILE HD11 H -18.271 -3.443 4.652 0.15 . A A . 33 ILE HD11 1 1 19 43607 1 1 33 ILE HD12 H -17.484 -3.463 3.073 1.00 . A A . 33 ILE HD12 1 1 19 43608 1 1 33 ILE HD13 H -18.198 -4.939 3.719 0.18 . A A . 33 ILE HD13 1 1 19 43609 1 1 33 ILE HG12 H -15.848 -3.452 4.864 1.00 . A A . 33 ILE HG12 1 1 19 43610 1 1 33 ILE HG13 H -15.762 -4.935 3.920 0.11 . A A . 33 ILE HG13 1 1 19 43611 1 1 33 ILE HG21 H -16.648 -3.519 7.227 0.33 . A A . 33 ILE HG21 1 1 19 43612 1 1 33 ILE HG22 H -18.200 -4.108 6.629 0.05 . A A . 33 ILE HG22 1 1 19 43613 1 1 33 ILE HG23 H -17.337 -5.009 7.875 1.00 . A A . 33 ILE HG23 1 1 19 43614 1 1 33 ILE N N -15.264 -6.600 7.536 0.12 . A A . 33 ILE N 1 1 19 43615 1 1 33 ILE O O -13.780 -3.729 5.954 0.12 . A A . 33 ILE O 1 1 19 43616 1 1 34 MET C C -11.893 -3.296 8.467 0.45 . A A . 34 MET C 1 1 19 43617 1 1 34 MET CA C -13.395 -3.061 8.609 1.00 . A A . 34 MET CA 1 1 19 43618 1 1 34 MET CB C -13.741 -2.776 10.071 0.14 . A A . 34 MET CB 1 1 19 43619 1 1 34 MET CE C -14.563 -0.448 12.103 1.00 . A A . 34 MET CE 1 1 19 43620 1 1 34 MET CG C -15.208 -2.449 10.294 1.00 . A A . 34 MET CG 1 1 19 43621 1 1 34 MET H H -14.584 -4.809 8.761 0.18 . A A . 34 MET H 1 1 19 43622 1 1 34 MET HA H -13.669 -2.204 8.014 1.00 . A A . 34 MET HA 1 1 19 43623 1 1 34 MET HB2 H -13.491 -3.644 10.665 0.35 . A A . 34 MET HB2 1 1 19 43624 1 1 34 MET HB3 H -13.151 -1.937 10.411 0.17 . A A . 34 MET HB3 1 1 19 43625 1 1 34 MET HE1 H -14.885 0.259 11.353 1.00 . A A . 34 MET HE1 1 1 19 43626 1 1 34 MET HE2 H -14.681 -0.011 13.084 0.43 . A A . 34 MET HE2 1 1 19 43627 1 1 34 MET HE3 H -13.524 -0.696 11.942 0.08 . A A . 34 MET HE3 1 1 19 43628 1 1 34 MET HG2 H -15.491 -1.651 9.627 0.11 . A A . 34 MET HG2 1 1 19 43629 1 1 34 MET HG3 H -15.796 -3.328 10.071 0.50 . A A . 34 MET HG3 1 1 19 43630 1 1 34 MET N N -14.160 -4.203 8.118 1.00 . A A . 34 MET N 1 1 19 43631 1 1 34 MET O O -11.086 -2.423 8.786 0.57 . A A . 34 MET O 1 1 19 43632 1 1 34 MET SD S -15.554 -1.936 11.987 1.00 . A A . 34 MET SD 1 1 19 43633 1 1 35 GLN C C -9.951 -5.751 6.596 0.98 . A A . 35 GLN C 1 1 19 43634 1 1 35 GLN CA C -10.120 -4.826 7.797 0.14 . A A . 35 GLN CA 1 1 19 43635 1 1 35 GLN CB C -9.565 -5.492 9.057 0.10 . A A . 35 GLN CB 1 1 19 43636 1 1 35 GLN CD C -7.515 -6.238 10.330 0.10 . A A . 35 GLN CD 1 1 19 43637 1 1 35 GLN CG C -8.062 -5.710 9.018 0.10 . A A . 35 GLN CG 1 1 19 43638 1 1 35 GLN H H -12.213 -5.133 7.750 0.21 . A A . 35 GLN H 1 1 19 43639 1 1 35 GLN HA H -9.575 -3.911 7.613 0.08 . A A . 35 GLN HA 1 1 19 43640 1 1 35 GLN HB2 H -9.796 -4.870 9.911 1.00 . A A . 35 GLN HB2 1 1 19 43641 1 1 35 GLN HB3 H -10.043 -6.452 9.184 0.16 . A A . 35 GLN HB3 1 1 19 43642 1 1 35 GLN HE21 H -7.201 -4.384 10.976 0.74 . A A . 35 GLN HE21 1 1 19 43643 1 1 35 GLN HE22 H -6.761 -5.644 12.072 0.15 . A A . 35 GLN HE22 1 1 19 43644 1 1 35 GLN HG2 H -7.834 -6.422 8.239 0.11 . A A . 35 GLN HG2 1 1 19 43645 1 1 35 GLN HG3 H -7.580 -4.769 8.797 0.96 . A A . 35 GLN HG3 1 1 19 43646 1 1 35 GLN N N -11.524 -4.478 7.986 1.00 . A A . 35 GLN N 1 1 19 43647 1 1 35 GLN NE2 N -7.119 -5.330 11.215 0.11 . A A . 35 GLN NE2 1 1 19 43648 1 1 35 GLN O O -10.442 -6.880 6.597 0.72 . A A . 35 GLN O 1 1 19 43649 1 1 35 GLN OE1 O -7.447 -7.448 10.546 0.20 . A A . 35 GLN OE1 1 1 19 43650 1 1 36 TRP C C -7.559 -6.440 4.225 0.12 . A A . 36 TRP C 1 1 19 43651 1 1 36 TRP CA C -9.025 -6.045 4.360 0.18 . A A . 36 TRP CA 1 1 19 43652 1 1 36 TRP CB C -9.455 -5.252 3.123 0.27 . A A . 36 TRP CB 1 1 19 43653 1 1 36 TRP CD1 C -11.895 -5.110 3.905 0.16 . A A . 36 TRP CD1 1 1 19 43654 1 1 36 TRP CD2 C -11.641 -5.149 1.680 0.80 . A A . 36 TRP CD2 1 1 19 43655 1 1 36 TRP CE2 C -13.016 -5.070 1.974 0.46 . A A . 36 TRP CE2 1 1 19 43656 1 1 36 TRP CE3 C -11.240 -5.185 0.342 0.13 . A A . 36 TRP CE3 1 1 19 43657 1 1 36 TRP CG C -10.941 -5.175 2.931 0.15 . A A . 36 TRP CG 1 1 19 43658 1 1 36 TRP CH2 C -13.567 -5.063 -0.321 0.07 . A A . 36 TRP CH2 1 1 19 43659 1 1 36 TRP CZ2 C -13.989 -5.027 0.980 0.30 . A A . 36 TRP CZ2 1 1 19 43660 1 1 36 TRP CZ3 C -12.207 -5.142 -0.645 0.16 . A A . 36 TRP CZ3 1 1 19 43661 1 1 36 TRP H H -8.879 -4.358 5.637 0.08 . A A . 36 TRP H 1 1 19 43662 1 1 36 TRP HA H -9.623 -6.942 4.426 0.08 . A A . 36 TRP HA 1 1 19 43663 1 1 36 TRP HB2 H -9.081 -4.243 3.204 0.27 . A A . 36 TRP HB2 1 1 19 43664 1 1 36 TRP HB3 H -9.030 -5.716 2.245 0.16 . A A . 36 TRP HB3 1 1 19 43665 1 1 36 TRP HD1 H -11.683 -5.111 4.964 0.25 . A A . 36 TRP HD1 1 1 19 43666 1 1 36 TRP HE1 H -13.991 -4.995 3.831 1.00 . A A . 36 TRP HE1 1 1 19 43667 1 1 36 TRP HE3 H -10.195 -5.246 0.072 0.09 . A A . 36 TRP HE3 1 1 19 43668 1 1 36 TRP HH2 H -14.288 -5.032 -1.126 1.00 . A A . 36 TRP HH2 1 1 19 43669 1 1 36 TRP HZ2 H -15.042 -4.965 1.211 0.37 . A A . 36 TRP HZ2 1 1 19 43670 1 1 36 TRP HZ3 H -11.915 -5.169 -1.685 0.81 . A A . 36 TRP HZ3 1 1 19 43671 1 1 36 TRP N N -9.254 -5.263 5.573 0.30 . A A . 36 TRP N 1 1 19 43672 1 1 36 TRP NE1 N -13.145 -5.048 3.339 1.00 . A A . 36 TRP NE1 1 1 19 43673 1 1 36 TRP O O -6.662 -5.643 4.499 0.33 . A A . 36 TRP O 1 1 19 43674 1 1 37 ASN C C -5.604 -8.210 2.130 0.20 . A A . 37 ASN C 1 1 19 43675 1 1 37 ASN CA C -5.970 -8.179 3.612 0.14 . A A . 37 ASN CA 1 1 19 43676 1 1 37 ASN CB C -5.843 -9.580 4.211 0.59 . A A . 37 ASN CB 1 1 19 43677 1 1 37 ASN CG C -4.426 -10.113 4.141 0.17 . A A . 37 ASN CG 1 1 19 43678 1 1 37 ASN H H -8.085 -8.259 3.588 1.00 . A A . 37 ASN H 1 1 19 43679 1 1 37 ASN HA H -5.294 -7.512 4.125 0.23 . A A . 37 ASN HA 1 1 19 43680 1 1 37 ASN HB2 H -6.147 -9.551 5.247 0.25 . A A . 37 ASN HB2 1 1 19 43681 1 1 37 ASN HB3 H -6.489 -10.255 3.670 0.10 . A A . 37 ASN HB3 1 1 19 43682 1 1 37 ASN HD21 H -4.789 -10.911 2.356 1.00 . A A . 37 ASN HD21 1 1 19 43683 1 1 37 ASN HD22 H -3.193 -11.149 2.976 0.57 . A A . 37 ASN HD22 1 1 19 43684 1 1 37 ASN N N -7.325 -7.674 3.792 0.06 . A A . 37 ASN N 1 1 19 43685 1 1 37 ASN ND2 N -4.104 -10.794 3.047 0.06 . A A . 37 ASN ND2 1 1 19 43686 1 1 37 ASN O O -6.305 -8.822 1.324 0.08 . A A . 37 ASN O 1 1 19 43687 1 1 37 ASN OD1 O -3.631 -9.915 5.059 0.98 . A A . 37 ASN OD1 1 1 19 43688 1 1 38 ALA C C -2.609 -7.958 0.250 0.61 . A A . 38 ALA C 1 1 19 43689 1 1 38 ALA CA C -4.059 -7.502 0.391 0.35 . A A . 38 ALA CA 1 1 19 43690 1 1 38 ALA CB C -4.228 -6.097 -0.168 0.20 . A A . 38 ALA CB 1 1 19 43691 1 1 38 ALA H H -3.985 -7.084 2.466 0.12 . A A . 38 ALA H 1 1 19 43692 1 1 38 ALA HA H -4.688 -8.165 -0.183 0.42 . A A . 38 ALA HA 1 1 19 43693 1 1 38 ALA HB1 H -3.659 -5.401 0.430 1.00 . A A . 38 ALA HB1 1 1 19 43694 1 1 38 ALA HB2 H -3.874 -6.070 -1.187 1.00 . A A . 38 ALA HB2 1 1 19 43695 1 1 38 ALA HB3 H -5.272 -5.823 -0.143 1.00 . A A . 38 ALA HB3 1 1 19 43696 1 1 38 ALA N N -4.505 -7.549 1.778 1.00 . A A . 38 ALA N 1 1 19 43697 1 1 38 ALA O O -1.800 -7.791 1.164 0.80 . A A . 38 ALA O 1 1 19 43698 1 1 39 VAL C C -0.353 -8.307 -2.400 1.00 . A A . 39 VAL C 1 1 19 43699 1 1 39 VAL CA C -0.945 -9.018 -1.187 0.08 . A A . 39 VAL CA 1 1 19 43700 1 1 39 VAL CB C -0.941 -10.536 -1.456 0.09 . A A . 39 VAL CB 1 1 19 43701 1 1 39 VAL CG1 C 0.479 -11.077 -1.462 0.47 . A A . 39 VAL CG1 1 1 19 43702 1 1 39 VAL CG2 C -1.796 -11.264 -0.430 0.44 . A A . 39 VAL CG2 1 1 19 43703 1 1 39 VAL H H -2.983 -8.635 -1.592 0.52 . A A . 39 VAL H 1 1 19 43704 1 1 39 VAL HA H -0.327 -8.822 -0.324 0.14 . A A . 39 VAL HA 1 1 19 43705 1 1 39 VAL HB H -1.369 -10.706 -2.432 0.24 . A A . 39 VAL HB 1 1 19 43706 1 1 39 VAL HG11 H 0.939 -10.896 -0.503 0.38 . A A . 39 VAL HG11 1 1 19 43707 1 1 39 VAL HG12 H 0.459 -12.139 -1.657 0.21 . A A . 39 VAL HG12 1 1 19 43708 1 1 39 VAL HG13 H 1.050 -10.581 -2.235 1.00 . A A . 39 VAL HG13 1 1 19 43709 1 1 39 VAL HG21 H -2.818 -10.919 -0.507 0.25 . A A . 39 VAL HG21 1 1 19 43710 1 1 39 VAL HG22 H -1.759 -12.326 -0.620 1.00 . A A . 39 VAL HG22 1 1 19 43711 1 1 39 VAL HG23 H -1.421 -11.061 0.562 0.91 . A A . 39 VAL HG23 1 1 19 43712 1 1 39 VAL N N -2.292 -8.533 -0.907 0.86 . A A . 39 VAL N 1 1 19 43713 1 1 39 VAL O O -0.784 -8.532 -3.532 0.08 . A A . 39 VAL O 1 1 19 43714 1 1 40 ILE C C 2.644 -7.307 -3.575 0.12 . A A . 40 ILE C 1 1 19 43715 1 1 40 ILE CA C 1.280 -6.713 -3.243 0.11 . A A . 40 ILE CA 1 1 19 43716 1 1 40 ILE CB C 1.455 -5.222 -2.885 0.56 . A A . 40 ILE CB 1 1 19 43717 1 1 40 ILE CD1 C 0.179 -3.104 -2.263 0.09 . A A . 40 ILE CD1 1 1 19 43718 1 1 40 ILE CG1 C 0.093 -4.575 -2.618 0.06 . A A . 40 ILE CG1 1 1 19 43719 1 1 40 ILE CG2 C 2.189 -4.492 -4.002 0.25 . A A . 40 ILE CG2 1 1 19 43720 1 1 40 ILE H H 0.944 -7.321 -1.242 0.06 . A A . 40 ILE H 1 1 19 43721 1 1 40 ILE HA H 0.647 -6.781 -4.114 0.10 . A A . 40 ILE HA 1 1 19 43722 1 1 40 ILE HB H 2.056 -5.160 -1.991 1.00 . A A . 40 ILE HB 1 1 19 43723 1 1 40 ILE HD11 H 0.582 -2.555 -3.102 1.00 . A A . 40 ILE HD11 1 1 19 43724 1 1 40 ILE HD12 H -0.806 -2.732 -2.028 1.00 . A A . 40 ILE HD12 1 1 19 43725 1 1 40 ILE HD13 H 0.825 -2.979 -1.407 0.10 . A A . 40 ILE HD13 1 1 19 43726 1 1 40 ILE HG12 H -0.521 -4.666 -3.502 0.10 . A A . 40 ILE HG12 1 1 19 43727 1 1 40 ILE HG13 H -0.388 -5.087 -1.798 1.00 . A A . 40 ILE HG13 1 1 19 43728 1 1 40 ILE HG21 H 1.602 -4.533 -4.908 1.00 . A A . 40 ILE HG21 1 1 19 43729 1 1 40 ILE HG22 H 2.342 -3.461 -3.721 0.19 . A A . 40 ILE HG22 1 1 19 43730 1 1 40 ILE HG23 H 3.146 -4.962 -4.173 0.09 . A A . 40 ILE HG23 1 1 19 43731 1 1 40 ILE N N 0.637 -7.453 -2.162 0.18 . A A . 40 ILE N 1 1 19 43732 1 1 40 ILE O O 3.439 -7.599 -2.682 1.00 . A A . 40 ILE O 1 1 19 43733 1 1 41 PHE C C 5.059 -6.932 -5.901 0.08 . A A . 41 PHE C 1 1 19 43734 1 1 41 PHE CA C 4.176 -8.030 -5.320 0.12 . A A . 41 PHE CA 1 1 19 43735 1 1 41 PHE CB C 3.941 -9.123 -6.365 1.00 . A A . 41 PHE CB 1 1 19 43736 1 1 41 PHE CD1 C 3.343 -10.921 -4.715 0.45 . A A . 41 PHE CD1 1 1 19 43737 1 1 41 PHE CD2 C 1.925 -10.600 -6.607 0.45 . A A . 41 PHE CD2 1 1 19 43738 1 1 41 PHE CE1 C 2.526 -11.946 -4.274 0.11 . A A . 41 PHE CE1 1 1 19 43739 1 1 41 PHE CE2 C 1.106 -11.623 -6.170 0.08 . A A . 41 PHE CE2 1 1 19 43740 1 1 41 PHE CG C 3.052 -10.236 -5.885 1.00 . A A . 41 PHE CG 1 1 19 43741 1 1 41 PHE CZ C 1.407 -12.296 -5.003 0.16 . A A . 41 PHE CZ 1 1 19 43742 1 1 41 PHE H H 2.229 -7.230 -5.530 1.00 . A A . 41 PHE H 1 1 19 43743 1 1 41 PHE HA H 4.676 -8.462 -4.465 1.00 . A A . 41 PHE HA 1 1 19 43744 1 1 41 PHE HB2 H 3.480 -8.685 -7.237 0.33 . A A . 41 PHE HB2 1 1 19 43745 1 1 41 PHE HB3 H 4.891 -9.554 -6.646 0.30 . A A . 41 PHE HB3 1 1 19 43746 1 1 41 PHE HD1 H 4.217 -10.646 -4.142 0.46 . A A . 41 PHE HD1 1 1 19 43747 1 1 41 PHE HD2 H 1.689 -10.073 -7.519 0.10 . A A . 41 PHE HD2 1 1 19 43748 1 1 41 PHE HE1 H 2.763 -12.471 -3.361 1.00 . A A . 41 PHE HE1 1 1 19 43749 1 1 41 PHE HE2 H 0.231 -11.897 -6.742 1.00 . A A . 41 PHE HE2 1 1 19 43750 1 1 41 PHE HZ H 0.768 -13.097 -4.660 0.48 . A A . 41 PHE HZ 1 1 19 43751 1 1 41 PHE N N 2.906 -7.479 -4.865 0.11 . A A . 41 PHE N 1 1 19 43752 1 1 41 PHE O O 4.612 -6.140 -6.733 0.07 . A A . 41 PHE O 1 1 19 43753 1 1 42 GLY C C 7.417 -5.934 -7.450 0.20 . A A . 42 GLY C 1 1 19 43754 1 1 42 GLY CA C 7.237 -5.879 -5.943 0.07 . A A . 42 GLY CA 1 1 19 43755 1 1 42 GLY H H 6.610 -7.543 -4.792 0.12 . A A . 42 GLY H 1 1 19 43756 1 1 42 GLY HA2 H 6.862 -4.904 -5.669 0.08 . A A . 42 GLY HA2 1 1 19 43757 1 1 42 GLY HA3 H 8.197 -6.029 -5.471 0.36 . A A . 42 GLY HA3 1 1 19 43758 1 1 42 GLY N N 6.311 -6.887 -5.456 0.09 . A A . 42 GLY N 1 1 19 43759 1 1 42 GLY O O 7.408 -7.018 -8.033 0.72 . A A . 42 GLY O 1 1 19 43760 1 1 43 PRO C C 9.127 -5.246 -10.005 0.81 . A A . 43 PRO C 1 1 19 43761 1 1 43 PRO CA C 7.765 -4.720 -9.569 1.00 . A A . 43 PRO CA 1 1 19 43762 1 1 43 PRO CB C 7.642 -3.229 -9.884 0.10 . A A . 43 PRO CB 1 1 19 43763 1 1 43 PRO CD C 7.621 -3.429 -7.507 0.69 . A A . 43 PRO CD 1 1 19 43764 1 1 43 PRO CG C 8.081 -2.549 -8.636 1.00 . A A . 43 PRO CG 1 1 19 43765 1 1 43 PRO HA H 6.988 -5.266 -10.083 0.80 . A A . 43 PRO HA 1 1 19 43766 1 1 43 PRO HB2 H 8.280 -2.979 -10.720 1.00 . A A . 43 PRO HB2 1 1 19 43767 1 1 43 PRO HB3 H 6.616 -2.991 -10.124 1.00 . A A . 43 PRO HB3 1 1 19 43768 1 1 43 PRO HD2 H 8.324 -3.391 -6.690 0.43 . A A . 43 PRO HD2 1 1 19 43769 1 1 43 PRO HD3 H 6.638 -3.132 -7.176 1.00 . A A . 43 PRO HD3 1 1 19 43770 1 1 43 PRO HG2 H 9.156 -2.456 -8.627 0.13 . A A . 43 PRO HG2 1 1 19 43771 1 1 43 PRO HG3 H 7.619 -1.574 -8.565 0.86 . A A . 43 PRO HG3 1 1 19 43772 1 1 43 PRO N N 7.586 -4.773 -8.116 1.00 . A A . 43 PRO N 1 1 19 43773 1 1 43 PRO O O 10.085 -5.234 -9.231 0.26 . A A . 43 PRO O 1 1 19 43774 1 1 44 GLU C C 11.462 -5.119 -12.027 0.79 . A A . 44 GLU C 1 1 19 43775 1 1 44 GLU CA C 10.450 -6.236 -11.793 0.43 . A A . 44 GLU CA 1 1 19 43776 1 1 44 GLU CB C 10.178 -6.982 -13.101 0.71 . A A . 44 GLU CB 1 1 19 43777 1 1 44 GLU CD C 11.113 -8.407 -14.964 1.00 . A A . 44 GLU CD 1 1 19 43778 1 1 44 GLU CG C 11.421 -7.603 -13.716 0.14 . A A . 44 GLU CG 1 1 19 43779 1 1 44 GLU H H 8.406 -5.685 -11.813 1.00 . A A . 44 GLU H 1 1 19 43780 1 1 44 GLU HA H 10.856 -6.929 -11.072 0.21 . A A . 44 GLU HA 1 1 19 43781 1 1 44 GLU HB2 H 9.464 -7.770 -12.912 0.07 . A A . 44 GLU HB2 1 1 19 43782 1 1 44 GLU HB3 H 9.756 -6.290 -13.815 0.21 . A A . 44 GLU HB3 1 1 19 43783 1 1 44 GLU HG2 H 12.111 -6.814 -13.976 1.00 . A A . 44 GLU HG2 1 1 19 43784 1 1 44 GLU HG3 H 11.878 -8.257 -12.989 1.00 . A A . 44 GLU HG3 1 1 19 43785 1 1 44 GLU N N 9.204 -5.704 -11.248 0.14 . A A . 44 GLU N 1 1 19 43786 1 1 44 GLU O O 11.220 -4.202 -12.813 0.78 . A A . 44 GLU O 1 1 19 43787 1 1 44 GLU OE1 O 11.077 -7.808 -16.061 0.30 . A A . 44 GLU OE1 1 1 19 43788 1 1 44 GLU OE2 O 10.907 -9.632 -14.845 0.07 . A A . 44 GLU OE2 1 1 19 43789 1 1 45 GLY C C 13.886 -3.438 -10.191 0.12 . A A . 45 GLY C 1 1 19 43790 1 1 45 GLY CA C 13.635 -4.195 -11.482 0.12 . A A . 45 GLY CA 1 1 19 43791 1 1 45 GLY H H 12.732 -5.958 -10.726 0.11 . A A . 45 GLY H 1 1 19 43792 1 1 45 GLY HA2 H 14.550 -4.678 -11.788 1.00 . A A . 45 GLY HA2 1 1 19 43793 1 1 45 GLY HA3 H 13.337 -3.494 -12.246 1.00 . A A . 45 GLY HA3 1 1 19 43794 1 1 45 GLY N N 12.597 -5.203 -11.339 0.22 . A A . 45 GLY N 1 1 19 43795 1 1 45 GLY O O 14.494 -2.369 -10.201 1.00 . A A . 45 GLY O 1 1 19 43796 1 1 46 THR C C 14.106 -4.385 -6.756 0.06 . A A . 46 THR C 1 1 19 43797 1 1 46 THR CA C 13.584 -3.375 -7.775 0.07 . A A . 46 THR CA 1 1 19 43798 1 1 46 THR CB C 12.254 -2.787 -7.265 0.45 . A A . 46 THR CB 1 1 19 43799 1 1 46 THR CG2 C 11.687 -1.789 -8.261 0.61 . A A . 46 THR CG2 1 1 19 43800 1 1 46 THR H H 12.939 -4.853 -9.144 0.24 . A A . 46 THR H 1 1 19 43801 1 1 46 THR HA H 14.298 -2.570 -7.875 0.27 . A A . 46 THR HA 1 1 19 43802 1 1 46 THR HB H 12.435 -2.278 -6.330 0.09 . A A . 46 THR HB 1 1 19 43803 1 1 46 THR HG1 H 11.765 -4.686 -7.051 0.60 . A A . 46 THR HG1 1 1 19 43804 1 1 46 THR HG21 H 11.460 -2.296 -9.189 0.06 . A A . 46 THR HG21 1 1 19 43805 1 1 46 THR HG22 H 10.784 -1.353 -7.859 1.00 . A A . 46 THR HG22 1 1 19 43806 1 1 46 THR HG23 H 12.413 -1.011 -8.444 0.08 . A A . 46 THR HG23 1 1 19 43807 1 1 46 THR N N 13.414 -3.998 -9.083 0.06 . A A . 46 THR N 1 1 19 43808 1 1 46 THR O O 13.974 -5.591 -6.954 0.88 . A A . 46 THR O 1 1 19 43809 1 1 46 THR OG1 O 11.308 -3.840 -7.047 0.81 . A A . 46 THR OG1 1 1 19 43810 1 1 47 PRO C C 14.136 -5.558 -3.873 0.08 . A A . 47 PRO C 1 1 19 43811 1 1 47 PRO CA C 15.238 -4.794 -4.604 0.24 . A A . 47 PRO CA 1 1 19 43812 1 1 47 PRO CB C 15.957 -3.837 -3.647 1.00 . A A . 47 PRO CB 1 1 19 43813 1 1 47 PRO CD C 14.924 -2.485 -5.323 1.00 . A A . 47 PRO CD 1 1 19 43814 1 1 47 PRO CG C 15.310 -2.515 -3.871 0.05 . A A . 47 PRO CG 1 1 19 43815 1 1 47 PRO HA H 15.949 -5.498 -5.011 0.14 . A A . 47 PRO HA 1 1 19 43816 1 1 47 PRO HB2 H 15.825 -4.175 -2.630 1.00 . A A . 47 PRO HB2 1 1 19 43817 1 1 47 PRO HB3 H 17.009 -3.805 -3.888 0.26 . A A . 47 PRO HB3 1 1 19 43818 1 1 47 PRO HD2 H 14.018 -1.916 -5.461 1.00 . A A . 47 PRO HD2 1 1 19 43819 1 1 47 PRO HD3 H 15.724 -2.073 -5.919 0.48 . A A . 47 PRO HD3 1 1 19 43820 1 1 47 PRO HG2 H 14.432 -2.424 -3.247 0.15 . A A . 47 PRO HG2 1 1 19 43821 1 1 47 PRO HG3 H 16.009 -1.722 -3.653 0.07 . A A . 47 PRO HG3 1 1 19 43822 1 1 47 PRO N N 14.708 -3.909 -5.646 0.16 . A A . 47 PRO N 1 1 19 43823 1 1 47 PRO O O 14.406 -6.300 -2.929 0.07 . A A . 47 PRO O 1 1 19 43824 1 1 48 PHE C C 11.206 -7.128 -4.623 0.32 . A A . 48 PHE C 1 1 19 43825 1 1 48 PHE CA C 11.751 -6.038 -3.703 0.18 . A A . 48 PHE CA 1 1 19 43826 1 1 48 PHE CB C 10.645 -5.027 -3.394 1.00 . A A . 48 PHE CB 1 1 19 43827 1 1 48 PHE CD1 C 11.399 -3.695 -1.400 1.00 . A A . 48 PHE CD1 1 1 19 43828 1 1 48 PHE CD2 C 11.361 -2.628 -3.534 1.00 . A A . 48 PHE CD2 1 1 19 43829 1 1 48 PHE CE1 C 11.859 -2.524 -0.823 0.22 . A A . 48 PHE CE1 1 1 19 43830 1 1 48 PHE CE2 C 11.818 -1.457 -2.962 0.06 . A A . 48 PHE CE2 1 1 19 43831 1 1 48 PHE CG C 11.146 -3.759 -2.762 1.00 . A A . 48 PHE CG 1 1 19 43832 1 1 48 PHE CZ C 12.067 -1.405 -1.604 0.44 . A A . 48 PHE CZ 1 1 19 43833 1 1 48 PHE H H 12.742 -4.756 -5.065 0.13 . A A . 48 PHE H 1 1 19 43834 1 1 48 PHE HA H 12.082 -6.489 -2.781 1.00 . A A . 48 PHE HA 1 1 19 43835 1 1 48 PHE HB2 H 10.141 -4.762 -4.311 1.00 . A A . 48 PHE HB2 1 1 19 43836 1 1 48 PHE HB3 H 9.934 -5.478 -2.717 0.16 . A A . 48 PHE HB3 1 1 19 43837 1 1 48 PHE HD1 H 11.167 -2.669 -4.596 0.17 . A A . 48 PHE HD1 1 1 19 43838 1 1 48 PHE HD2 H 11.239 -4.570 -0.789 0.73 . A A . 48 PHE HD2 1 1 19 43839 1 1 48 PHE HE1 H 11.981 -0.584 -3.576 0.13 . A A . 48 PHE HE1 1 1 19 43840 1 1 48 PHE HE2 H 12.053 -2.487 0.239 0.25 . A A . 48 PHE HE2 1 1 19 43841 1 1 48 PHE HZ H 12.425 -0.491 -1.155 0.96 . A A . 48 PHE HZ 1 1 19 43842 1 1 48 PHE N N 12.894 -5.366 -4.313 1.00 . A A . 48 PHE N 1 1 19 43843 1 1 48 PHE O O 10.325 -7.898 -4.235 0.31 . A A . 48 PHE O 1 1 19 43844 1 1 49 GLU C C 11.587 -9.603 -6.350 0.08 . A A . 49 GLU C 1 1 19 43845 1 1 49 GLU CA C 11.296 -8.179 -6.824 1.00 . A A . 49 GLU CA 1 1 19 43846 1 1 49 GLU CB C 11.980 -7.933 -8.172 0.41 . A A . 49 GLU CB 1 1 19 43847 1 1 49 GLU CD C 14.110 -8.034 -9.530 0.14 . A A . 49 GLU CD 1 1 19 43848 1 1 49 GLU CG C 13.453 -8.315 -8.193 1.00 . A A . 49 GLU CG 1 1 19 43849 1 1 49 GLU H H 12.431 -6.547 -6.091 0.83 . A A . 49 GLU H 1 1 19 43850 1 1 49 GLU HA H 10.230 -8.069 -6.949 0.15 . A A . 49 GLU HA 1 1 19 43851 1 1 49 GLU HB2 H 11.473 -8.508 -8.932 0.59 . A A . 49 GLU HB2 1 1 19 43852 1 1 49 GLU HB3 H 11.900 -6.883 -8.416 1.00 . A A . 49 GLU HB3 1 1 19 43853 1 1 49 GLU HG2 H 13.968 -7.752 -7.430 0.06 . A A . 49 GLU HG2 1 1 19 43854 1 1 49 GLU HG3 H 13.540 -9.370 -7.980 0.06 . A A . 49 GLU HG3 1 1 19 43855 1 1 49 GLU N N 11.734 -7.188 -5.843 1.00 . A A . 49 GLU N 1 1 19 43856 1 1 49 GLU O O 10.851 -10.535 -6.675 1.00 . A A . 49 GLU O 1 1 19 43857 1 1 49 GLU OE1 O 14.620 -6.909 -9.716 0.08 . A A . 49 GLU OE1 1 1 19 43858 1 1 49 GLU OE2 O 14.114 -8.939 -10.391 0.74 . A A . 49 GLU OE2 1 1 19 43859 1 1 50 ASP C C 12.300 -11.428 -3.797 1.00 . A A . 50 ASP C 1 1 19 43860 1 1 50 ASP CA C 13.048 -11.078 -5.080 1.00 . A A . 50 ASP CA 1 1 19 43861 1 1 50 ASP CB C 14.557 -11.128 -4.831 0.30 . A A . 50 ASP CB 1 1 19 43862 1 1 50 ASP CG C 15.362 -10.887 -6.094 0.20 . A A . 50 ASP CG 1 1 19 43863 1 1 50 ASP H H 13.206 -8.984 -5.352 0.29 . A A . 50 ASP H 1 1 19 43864 1 1 50 ASP HA H 12.797 -11.806 -5.836 1.00 . A A . 50 ASP HA 1 1 19 43865 1 1 50 ASP HB2 H 14.822 -10.370 -4.109 0.14 . A A . 50 ASP HB2 1 1 19 43866 1 1 50 ASP HB3 H 14.818 -12.100 -4.439 0.26 . A A . 50 ASP HB3 1 1 19 43867 1 1 50 ASP N N 12.662 -9.765 -5.584 1.00 . A A . 50 ASP N 1 1 19 43868 1 1 50 ASP O O 12.531 -12.482 -3.205 0.06 . A A . 50 ASP O 1 1 19 43869 1 1 50 ASP OD1 O 15.540 -11.846 -6.875 0.09 . A A . 50 ASP OD1 1 1 19 43870 1 1 50 ASP OD2 O 15.812 -9.741 -6.301 0.11 . A A . 50 ASP OD2 1 1 19 43871 1 1 51 GLY C C 9.187 -10.381 -2.281 0.75 . A A . 51 GLY C 1 1 19 43872 1 1 51 GLY CA C 10.643 -10.791 -2.158 0.06 . A A . 51 GLY CA 1 1 19 43873 1 1 51 GLY H H 11.257 -9.718 -3.879 0.61 . A A . 51 GLY H 1 1 19 43874 1 1 51 GLY HA2 H 10.689 -11.845 -1.928 0.13 . A A . 51 GLY HA2 1 1 19 43875 1 1 51 GLY HA3 H 11.092 -10.239 -1.348 1.00 . A A . 51 GLY HA3 1 1 19 43876 1 1 51 GLY N N 11.403 -10.544 -3.372 0.59 . A A . 51 GLY N 1 1 19 43877 1 1 51 GLY O O 8.758 -9.896 -3.327 0.08 . A A . 51 GLY O 1 1 19 43878 1 1 52 THR C C 6.665 -9.428 0.061 0.64 . A A . 52 THR C 1 1 19 43879 1 1 52 THR CA C 7.012 -10.232 -1.187 1.00 . A A . 52 THR CA 1 1 19 43880 1 1 52 THR CB C 6.118 -11.486 -1.239 0.05 . A A . 52 THR CB 1 1 19 43881 1 1 52 THR CG2 C 6.331 -12.249 -2.538 0.96 . A A . 52 THR CG2 1 1 19 43882 1 1 52 THR H H 8.832 -10.977 -0.405 0.10 . A A . 52 THR H 1 1 19 43883 1 1 52 THR HA H 6.805 -9.630 -2.060 0.39 . A A . 52 THR HA 1 1 19 43884 1 1 52 THR HB H 5.084 -11.175 -1.189 0.07 . A A . 52 THR HB 1 1 19 43885 1 1 52 THR HG1 H 7.162 -11.998 0.353 0.15 . A A . 52 THR HG1 1 1 19 43886 1 1 52 THR HG21 H 7.363 -12.559 -2.607 0.84 . A A . 52 THR HG21 1 1 19 43887 1 1 52 THR HG22 H 5.692 -13.118 -2.554 0.05 . A A . 52 THR HG22 1 1 19 43888 1 1 52 THR HG23 H 6.091 -11.611 -3.376 1.00 . A A . 52 THR HG23 1 1 19 43889 1 1 52 THR N N 8.428 -10.582 -1.206 0.72 . A A . 52 THR N 1 1 19 43890 1 1 52 THR O O 7.405 -9.442 1.045 0.51 . A A . 52 THR O 1 1 19 43891 1 1 52 THR OG1 O 6.404 -12.340 -0.127 0.06 . A A . 52 THR OG1 1 1 19 43892 1 1 53 PHE C C 3.584 -8.027 1.343 0.22 . A A . 53 PHE C 1 1 19 43893 1 1 53 PHE CA C 5.092 -7.915 1.142 0.81 . A A . 53 PHE CA 1 1 19 43894 1 1 53 PHE CB C 5.481 -6.450 0.924 1.00 . A A . 53 PHE CB 1 1 19 43895 1 1 53 PHE CD1 C 7.823 -6.308 0.035 1.00 . A A . 53 PHE CD1 1 1 19 43896 1 1 53 PHE CD2 C 7.451 -5.821 2.339 0.44 . A A . 53 PHE CD2 1 1 19 43897 1 1 53 PHE CE1 C 9.175 -6.068 0.199 0.19 . A A . 53 PHE CE1 1 1 19 43898 1 1 53 PHE CE2 C 8.801 -5.580 2.510 1.00 . A A . 53 PHE CE2 1 1 19 43899 1 1 53 PHE CG C 6.948 -6.187 1.103 0.49 . A A . 53 PHE CG 1 1 19 43900 1 1 53 PHE CZ C 9.664 -5.703 1.439 0.22 . A A . 53 PHE CZ 1 1 19 43901 1 1 53 PHE H H 4.987 -8.758 -0.796 0.53 . A A . 53 PHE H 1 1 19 43902 1 1 53 PHE HA H 5.588 -8.279 2.028 0.67 . A A . 53 PHE HA 1 1 19 43903 1 1 53 PHE HB2 H 5.209 -6.160 -0.080 0.16 . A A . 53 PHE HB2 1 1 19 43904 1 1 53 PHE HB3 H 4.942 -5.834 1.629 1.00 . A A . 53 PHE HB3 1 1 19 43905 1 1 53 PHE HD1 H 6.777 -5.723 3.177 0.10 . A A . 53 PHE HD1 1 1 19 43906 1 1 53 PHE HD2 H 7.442 -6.593 -0.934 0.22 . A A . 53 PHE HD2 1 1 19 43907 1 1 53 PHE HE1 H 9.182 -5.295 3.480 0.15 . A A . 53 PHE HE1 1 1 19 43908 1 1 53 PHE HE2 H 9.847 -6.165 -0.640 0.18 . A A . 53 PHE HE2 1 1 19 43909 1 1 53 PHE HZ H 10.719 -5.514 1.569 1.00 . A A . 53 PHE HZ 1 1 19 43910 1 1 53 PHE N N 5.536 -8.727 0.015 0.17 . A A . 53 PHE N 1 1 19 43911 1 1 53 PHE O O 2.852 -8.401 0.427 0.08 . A A . 53 PHE O 1 1 19 43912 1 1 54 LYS C C 1.277 -6.506 3.631 1.00 . A A . 54 LYS C 1 1 19 43913 1 1 54 LYS CA C 1.710 -7.759 2.876 0.95 . A A . 54 LYS CA 1 1 19 43914 1 1 54 LYS CB C 1.411 -9.004 3.712 0.12 . A A . 54 LYS CB 1 1 19 43915 1 1 54 LYS CD C 1.454 -11.511 3.889 0.13 . A A . 54 LYS CD 1 1 19 43916 1 1 54 LYS CE C 1.810 -12.814 3.191 1.00 . A A . 54 LYS CE 1 1 19 43917 1 1 54 LYS CG C 1.761 -10.306 3.012 1.00 . A A . 54 LYS CG 1 1 19 43918 1 1 54 LYS H H 3.766 -7.410 3.236 1.00 . A A . 54 LYS H 1 1 19 43919 1 1 54 LYS HA H 1.158 -7.816 1.949 0.11 . A A . 54 LYS HA 1 1 19 43920 1 1 54 LYS HB2 H 1.975 -8.950 4.631 0.28 . A A . 54 LYS HB2 1 1 19 43921 1 1 54 LYS HB3 H 0.356 -9.019 3.948 0.25 . A A . 54 LYS HB3 1 1 19 43922 1 1 54 LYS HD2 H 2.027 -11.434 4.801 0.32 . A A . 54 LYS HD2 1 1 19 43923 1 1 54 LYS HD3 H 0.400 -11.514 4.123 0.06 . A A . 54 LYS HD3 1 1 19 43924 1 1 54 LYS HE2 H 2.863 -12.806 2.956 1.00 . A A . 54 LYS HE2 1 1 19 43925 1 1 54 LYS HE3 H 1.596 -13.634 3.860 0.06 . A A . 54 LYS HE3 1 1 19 43926 1 1 54 LYS HG2 H 1.185 -10.381 2.102 0.62 . A A . 54 LYS HG2 1 1 19 43927 1 1 54 LYS HG3 H 2.816 -10.304 2.776 0.14 . A A . 54 LYS HG3 1 1 19 43928 1 1 54 LYS HZ1 H 1.237 -12.226 1.269 0.22 . A A . 54 LYS HZ1 1 1 19 43929 1 1 54 LYS HZ2 H 1.293 -13.903 1.484 1.00 . A A . 54 LYS HZ2 1 1 19 43930 1 1 54 LYS HZ3 H 0.015 -13.009 2.138 1.00 . A A . 54 LYS HZ3 1 1 19 43931 1 1 54 LYS N N 3.130 -7.698 2.548 0.29 . A A . 54 LYS N 1 1 19 43932 1 1 54 LYS NZ N 1.034 -13.001 1.932 0.07 . A A . 54 LYS NZ 1 1 19 43933 1 1 54 LYS O O 1.960 -6.059 4.553 0.15 . A A . 54 LYS O 1 1 19 43934 1 1 55 LEU C C -1.889 -4.841 4.096 0.27 . A A . 55 LEU C 1 1 19 43935 1 1 55 LEU CA C -0.384 -4.742 3.875 0.22 . A A . 55 LEU CA 1 1 19 43936 1 1 55 LEU CB C -0.047 -3.485 3.050 0.98 . A A . 55 LEU CB 1 1 19 43937 1 1 55 LEU CD1 C 1.079 -4.409 0.989 1.00 . A A . 55 LEU CD1 1 1 19 43938 1 1 55 LEU CD2 C -1.416 -4.266 1.071 1.00 . A A . 55 LEU CD2 1 1 19 43939 1 1 55 LEU CG C -0.110 -3.622 1.517 1.00 . A A . 55 LEU CG 1 1 19 43940 1 1 55 LEU H H -0.362 -6.348 2.495 1.00 . A A . 55 LEU H 1 1 19 43941 1 1 55 LEU HA H 0.096 -4.659 4.839 1.00 . A A . 55 LEU HA 1 1 19 43942 1 1 55 LEU HB2 H -0.731 -2.703 3.343 0.79 . A A . 55 LEU HB2 1 1 19 43943 1 1 55 LEU HB3 H 0.953 -3.174 3.315 0.19 . A A . 55 LEU HB3 1 1 19 43944 1 1 55 LEU HD11 H 1.991 -4.015 1.414 0.05 . A A . 55 LEU HD11 1 1 19 43945 1 1 55 LEU HD12 H 0.975 -5.447 1.263 0.93 . A A . 55 LEU HD12 1 1 19 43946 1 1 55 LEU HD13 H 1.119 -4.324 -0.086 1.00 . A A . 55 LEU HD13 1 1 19 43947 1 1 55 LEU HD21 H -2.249 -3.695 1.452 0.22 . A A . 55 LEU HD21 1 1 19 43948 1 1 55 LEU HD22 H -1.457 -4.287 -0.008 0.31 . A A . 55 LEU HD22 1 1 19 43949 1 1 55 LEU HD23 H -1.468 -5.277 1.452 1.00 . A A . 55 LEU HD23 1 1 19 43950 1 1 55 LEU HG H -0.065 -2.634 1.080 0.08 . A A . 55 LEU HG 1 1 19 43951 1 1 55 LEU N N 0.138 -5.944 3.234 0.39 . A A . 55 LEU N 1 1 19 43952 1 1 55 LEU O O -2.560 -5.691 3.508 0.96 . A A . 55 LEU O 1 1 19 43953 1 1 56 VAL C C -4.463 -2.611 4.881 1.00 . A A . 56 VAL C 1 1 19 43954 1 1 56 VAL CA C -3.839 -3.953 5.252 0.05 . A A . 56 VAL CA 1 1 19 43955 1 1 56 VAL CB C -4.104 -4.238 6.745 0.15 . A A . 56 VAL CB 1 1 19 43956 1 1 56 VAL CG1 C -3.339 -3.260 7.621 0.11 . A A . 56 VAL CG1 1 1 19 43957 1 1 56 VAL CG2 C -5.594 -4.182 7.050 1.00 . A A . 56 VAL CG2 1 1 19 43958 1 1 56 VAL H H -1.827 -3.319 5.390 0.96 . A A . 56 VAL H 1 1 19 43959 1 1 56 VAL HA H -4.313 -4.731 4.670 0.15 . A A . 56 VAL HA 1 1 19 43960 1 1 56 VAL HB H -3.752 -5.234 6.965 0.34 . A A . 56 VAL HB 1 1 19 43961 1 1 56 VAL HG11 H -3.648 -2.251 7.392 0.88 . A A . 56 VAL HG11 1 1 19 43962 1 1 56 VAL HG12 H -3.543 -3.471 8.662 0.12 . A A . 56 VAL HG12 1 1 19 43963 1 1 56 VAL HG13 H -2.280 -3.362 7.435 0.24 . A A . 56 VAL HG13 1 1 19 43964 1 1 56 VAL HG21 H -6.106 -4.945 6.483 1.00 . A A . 56 VAL HG21 1 1 19 43965 1 1 56 VAL HG22 H -5.751 -4.353 8.105 0.30 . A A . 56 VAL HG22 1 1 19 43966 1 1 56 VAL HG23 H -5.981 -3.211 6.780 1.00 . A A . 56 VAL HG23 1 1 19 43967 1 1 56 VAL N N -2.414 -3.969 4.950 1.00 . A A . 56 VAL N 1 1 19 43968 1 1 56 VAL O O -3.913 -1.553 5.183 0.33 . A A . 56 VAL O 1 1 19 43969 1 1 57 ILE C C -7.565 -1.247 4.664 1.00 . A A . 57 ILE C 1 1 19 43970 1 1 57 ILE CA C -6.320 -1.457 3.812 1.00 . A A . 57 ILE CA 1 1 19 43971 1 1 57 ILE CB C -6.733 -1.500 2.327 0.82 . A A . 57 ILE CB 1 1 19 43972 1 1 57 ILE CD1 C -5.007 -3.121 1.375 0.15 . A A . 57 ILE CD1 1 1 19 43973 1 1 57 ILE CG1 C -5.510 -1.694 1.425 0.40 . A A . 57 ILE CG1 1 1 19 43974 1 1 57 ILE CG2 C -7.474 -0.226 1.946 0.11 . A A . 57 ILE CG2 1 1 19 43975 1 1 57 ILE H H -6.001 -3.541 4.004 0.93 . A A . 57 ILE H 1 1 19 43976 1 1 57 ILE HA H -5.653 -0.618 3.955 1.00 . A A . 57 ILE HA 1 1 19 43977 1 1 57 ILE HB H -7.408 -2.332 2.190 1.00 . A A . 57 ILE HB 1 1 19 43978 1 1 57 ILE HD11 H -5.826 -3.782 1.132 1.00 . A A . 57 ILE HD11 1 1 19 43979 1 1 57 ILE HD12 H -4.241 -3.205 0.621 0.08 . A A . 57 ILE HD12 1 1 19 43980 1 1 57 ILE HD13 H -4.599 -3.392 2.337 1.00 . A A . 57 ILE HD13 1 1 19 43981 1 1 57 ILE HG12 H -5.765 -1.399 0.419 1.00 . A A . 57 ILE HG12 1 1 19 43982 1 1 57 ILE HG13 H -4.705 -1.070 1.784 0.16 . A A . 57 ILE HG13 1 1 19 43983 1 1 57 ILE HG21 H -6.838 0.627 2.126 1.00 . A A . 57 ILE HG21 1 1 19 43984 1 1 57 ILE HG22 H -7.740 -0.263 0.900 0.76 . A A . 57 ILE HG22 1 1 19 43985 1 1 57 ILE HG23 H -8.371 -0.139 2.543 0.95 . A A . 57 ILE HG23 1 1 19 43986 1 1 57 ILE N N -5.616 -2.666 4.220 0.59 . A A . 57 ILE N 1 1 19 43987 1 1 57 ILE O O -8.538 -1.994 4.553 0.08 . A A . 57 ILE O 1 1 19 43988 1 1 58 GLU C C -9.580 1.099 5.738 0.53 . A A . 58 GLU C 1 1 19 43989 1 1 58 GLU CA C -8.650 0.079 6.387 0.20 . A A . 58 GLU CA 1 1 19 43990 1 1 58 GLU CB C -8.148 0.614 7.728 0.89 . A A . 58 GLU CB 1 1 19 43991 1 1 58 GLU CD C -6.651 0.258 9.731 0.08 . A A . 58 GLU CD 1 1 19 43992 1 1 58 GLU CG C -7.149 -0.304 8.414 0.49 . A A . 58 GLU CG 1 1 19 43993 1 1 58 GLU H H -6.722 0.329 5.551 1.00 . A A . 58 GLU H 1 1 19 43994 1 1 58 GLU HA H -9.198 -0.835 6.557 0.12 . A A . 58 GLU HA 1 1 19 43995 1 1 58 GLU HB2 H -7.675 1.570 7.567 0.26 . A A . 58 GLU HB2 1 1 19 43996 1 1 58 GLU HB3 H -8.993 0.745 8.387 0.22 . A A . 58 GLU HB3 1 1 19 43997 1 1 58 GLU HG2 H -7.622 -1.255 8.602 0.08 . A A . 58 GLU HG2 1 1 19 43998 1 1 58 GLU HG3 H -6.302 -0.447 7.758 0.06 . A A . 58 GLU HG3 1 1 19 43999 1 1 58 GLU N N -7.525 -0.228 5.512 0.33 . A A . 58 GLU N 1 1 19 44000 1 1 58 GLU O O -9.132 2.001 5.031 0.27 . A A . 58 GLU O 1 1 19 44001 1 1 58 GLU OE1 O -5.673 1.035 9.715 0.24 . A A . 58 GLU OE1 1 1 19 44002 1 1 58 GLU OE2 O -7.239 -0.082 10.781 0.13 . A A . 58 GLU OE2 1 1 19 44003 1 1 59 PHE C C -12.689 2.512 6.531 0.29 . A A . 59 PHE C 1 1 19 44004 1 1 59 PHE CA C -11.873 1.855 5.424 1.00 . A A . 59 PHE CA 1 1 19 44005 1 1 59 PHE CB C -12.803 1.102 4.472 0.05 . A A . 59 PHE CB 1 1 19 44006 1 1 59 PHE CD1 C -11.860 1.260 2.152 0.71 . A A . 59 PHE CD1 1 1 19 44007 1 1 59 PHE CD2 C -11.679 -0.818 3.309 0.99 . A A . 59 PHE CD2 1 1 19 44008 1 1 59 PHE CE1 C -11.215 0.712 1.060 1.00 . A A . 59 PHE CE1 1 1 19 44009 1 1 59 PHE CE2 C -11.034 -1.372 2.220 0.39 . A A . 59 PHE CE2 1 1 19 44010 1 1 59 PHE CG C -12.099 0.503 3.287 1.00 . A A . 59 PHE CG 1 1 19 44011 1 1 59 PHE CZ C -10.801 -0.606 1.094 0.49 . A A . 59 PHE CZ 1 1 19 44012 1 1 59 PHE H H -11.172 0.209 6.556 0.42 . A A . 59 PHE H 1 1 19 44013 1 1 59 PHE HA H -11.351 2.622 4.872 0.17 . A A . 59 PHE HA 1 1 19 44014 1 1 59 PHE HB2 H -13.286 0.301 5.010 0.93 . A A . 59 PHE HB2 1 1 19 44015 1 1 59 PHE HB3 H -13.555 1.785 4.102 1.00 . A A . 59 PHE HB3 1 1 19 44016 1 1 59 PHE HD1 H -11.862 -1.418 4.189 0.45 . A A . 59 PHE HD1 1 1 19 44017 1 1 59 PHE HD2 H -12.182 2.291 2.124 0.42 . A A . 59 PHE HD2 1 1 19 44018 1 1 59 PHE HE1 H -10.711 -2.402 2.249 0.30 . A A . 59 PHE HE1 1 1 19 44019 1 1 59 PHE HE2 H -11.033 1.312 0.180 0.49 . A A . 59 PHE HE2 1 1 19 44020 1 1 59 PHE HZ H -10.297 -1.037 0.241 0.07 . A A . 59 PHE HZ 1 1 19 44021 1 1 59 PHE N N -10.878 0.947 5.983 0.70 . A A . 59 PHE N 1 1 19 44022 1 1 59 PHE O O -13.158 1.841 7.451 0.09 . A A . 59 PHE O 1 1 19 44023 1 1 60 SER C C -15.056 4.779 6.961 0.12 . A A . 60 SER C 1 1 19 44024 1 1 60 SER CA C -13.620 4.573 7.429 0.35 . A A . 60 SER CA 1 1 19 44025 1 1 60 SER CB C -12.959 5.926 7.699 0.61 . A A . 60 SER CB 1 1 19 44026 1 1 60 SER H H -12.459 4.308 5.680 0.38 . A A . 60 SER H 1 1 19 44027 1 1 60 SER HA H -13.629 3.997 8.342 0.22 . A A . 60 SER HA 1 1 19 44028 1 1 60 SER HB2 H -13.528 6.460 8.445 0.06 . A A . 60 SER HB2 1 1 19 44029 1 1 60 SER HB3 H -11.953 5.766 8.059 0.20 . A A . 60 SER HB3 1 1 19 44030 1 1 60 SER HG H -12.009 7.038 6.397 0.87 . A A . 60 SER HG 1 1 19 44031 1 1 60 SER N N -12.857 3.827 6.436 0.52 . A A . 60 SER N 1 1 19 44032 1 1 60 SER O O -15.304 5.030 5.781 0.07 . A A . 60 SER O 1 1 19 44033 1 1 60 SER OG O -12.902 6.709 6.520 0.08 . A A . 60 SER OG 1 1 19 44034 1 1 61 GLU C C -17.759 6.323 7.431 0.13 . A A . 61 GLU C 1 1 19 44035 1 1 61 GLU CA C -17.410 4.843 7.570 0.13 . A A . 61 GLU CA 1 1 19 44036 1 1 61 GLU CB C -18.284 4.201 8.650 0.13 . A A . 61 GLU CB 1 1 19 44037 1 1 61 GLU CD C -19.017 4.210 11.067 0.52 . A A . 61 GLU CD 1 1 19 44038 1 1 61 GLU CG C -18.067 4.786 10.036 0.09 . A A . 61 GLU CG 1 1 19 44039 1 1 61 GLU H H -15.739 4.472 8.816 0.19 . A A . 61 GLU H 1 1 19 44040 1 1 61 GLU HA H -17.598 4.351 6.628 1.00 . A A . 61 GLU HA 1 1 19 44041 1 1 61 GLU HB2 H -19.322 4.336 8.385 0.12 . A A . 61 GLU HB2 1 1 19 44042 1 1 61 GLU HB3 H -18.066 3.144 8.691 0.15 . A A . 61 GLU HB3 1 1 19 44043 1 1 61 GLU HG2 H -17.054 4.577 10.346 0.17 . A A . 61 GLU HG2 1 1 19 44044 1 1 61 GLU HG3 H -18.214 5.855 9.988 0.31 . A A . 61 GLU HG3 1 1 19 44045 1 1 61 GLU N N -15.998 4.671 7.892 0.06 . A A . 61 GLU N 1 1 19 44046 1 1 61 GLU O O -18.931 6.686 7.327 0.11 . A A . 61 GLU O 1 1 19 44047 1 1 61 GLU OE1 O -18.699 3.150 11.642 0.07 . A A . 61 GLU OE1 1 1 19 44048 1 1 61 GLU OE2 O -20.082 4.822 11.297 0.21 . A A . 61 GLU OE2 1 1 19 44049 1 1 62 GLU C C -17.661 8.952 6.004 1.00 . A A . 62 GLU C 1 1 19 44050 1 1 62 GLU CA C -16.928 8.610 7.298 0.63 . A A . 62 GLU CA 1 1 19 44051 1 1 62 GLU CB C -15.581 9.334 7.348 1.00 . A A . 62 GLU CB 1 1 19 44052 1 1 62 GLU CD C -13.650 10.118 8.776 1.00 . A A . 62 GLU CD 1 1 19 44053 1 1 62 GLU CG C -14.916 9.286 8.713 1.00 . A A . 62 GLU CG 1 1 19 44054 1 1 62 GLU H H -15.823 6.818 7.511 0.39 . A A . 62 GLU H 1 1 19 44055 1 1 62 GLU HA H -17.530 8.935 8.132 0.11 . A A . 62 GLU HA 1 1 19 44056 1 1 62 GLU HB2 H -14.914 8.879 6.630 0.95 . A A . 62 GLU HB2 1 1 19 44057 1 1 62 GLU HB3 H -15.732 10.371 7.080 0.76 . A A . 62 GLU HB3 1 1 19 44058 1 1 62 GLU HG2 H -15.609 9.660 9.451 1.00 . A A . 62 GLU HG2 1 1 19 44059 1 1 62 GLU HG3 H -14.667 8.260 8.942 0.55 . A A . 62 GLU HG3 1 1 19 44060 1 1 62 GLU N N -16.733 7.170 7.425 0.25 . A A . 62 GLU N 1 1 19 44061 1 1 62 GLU O O -18.876 9.146 6.001 1.00 . A A . 62 GLU O 1 1 19 44062 1 1 62 GLU OE1 O -13.751 11.332 9.050 1.00 . A A . 62 GLU OE1 1 1 19 44063 1 1 62 GLU OE2 O -12.557 9.556 8.550 1.00 . A A . 62 GLU OE2 1 1 19 44064 1 1 63 TYR C C -16.792 8.569 2.492 0.42 . A A . 63 TYR C 1 1 19 44065 1 1 63 TYR CA C -17.495 9.344 3.605 1.00 . A A . 63 TYR CA 1 1 19 44066 1 1 63 TYR CB C -17.401 10.848 3.335 0.70 . A A . 63 TYR CB 1 1 19 44067 1 1 63 TYR CD1 C -19.529 11.843 4.256 0.18 . A A . 63 TYR CD1 1 1 19 44068 1 1 63 TYR CD2 C -17.481 12.342 5.369 1.00 . A A . 63 TYR CD2 1 1 19 44069 1 1 63 TYR CE1 C -20.220 12.614 5.172 0.06 . A A . 63 TYR CE1 1 1 19 44070 1 1 63 TYR CE2 C -18.164 13.115 6.288 0.36 . A A . 63 TYR CE2 1 1 19 44071 1 1 63 TYR CG C -18.151 11.694 4.339 0.08 . A A . 63 TYR CG 1 1 19 44072 1 1 63 TYR CZ C -19.533 13.248 6.185 0.09 . A A . 63 TYR CZ 1 1 19 44073 1 1 63 TYR H H -15.950 8.863 4.970 0.07 . A A . 63 TYR H 1 1 19 44074 1 1 63 TYR HA H -18.536 9.056 3.628 0.09 . A A . 63 TYR HA 1 1 19 44075 1 1 63 TYR HB2 H -16.362 11.146 3.361 0.07 . A A . 63 TYR HB2 1 1 19 44076 1 1 63 TYR HB3 H -17.804 11.056 2.357 0.19 . A A . 63 TYR HB3 1 1 19 44077 1 1 63 TYR HD1 H -20.065 11.347 3.461 0.09 . A A . 63 TYR HD1 1 1 19 44078 1 1 63 TYR HD2 H -16.410 12.234 5.447 0.15 . A A . 63 TYR HD2 1 1 19 44079 1 1 63 TYR HE1 H -21.291 12.719 5.091 0.45 . A A . 63 TYR HE1 1 1 19 44080 1 1 63 TYR HE2 H -17.625 13.611 7.083 1.00 . A A . 63 TYR HE2 1 1 19 44081 1 1 63 TYR HH H -21.002 13.547 7.389 0.12 . A A . 63 TYR HH 1 1 19 44082 1 1 63 TYR N N -16.914 9.026 4.906 0.43 . A A . 63 TYR N 1 1 19 44083 1 1 63 TYR O O -15.628 8.193 2.633 0.09 . A A . 63 TYR O 1 1 19 44084 1 1 63 TYR OH O -20.215 14.016 7.100 1.00 . A A . 63 TYR OH 1 1 19 44085 1 1 64 PRO C C -15.761 8.340 -0.412 0.10 . A A . 64 PRO C 1 1 19 44086 1 1 64 PRO CA C -16.916 7.582 0.234 0.15 . A A . 64 PRO CA 1 1 19 44087 1 1 64 PRO CB C -18.087 7.456 -0.747 0.08 . A A . 64 PRO CB 1 1 19 44088 1 1 64 PRO CD C -18.883 8.727 1.108 0.05 . A A . 64 PRO CD 1 1 19 44089 1 1 64 PRO CG C -19.013 8.563 -0.379 0.61 . A A . 64 PRO CG 1 1 19 44090 1 1 64 PRO HA H -16.579 6.599 0.529 0.07 . A A . 64 PRO HA 1 1 19 44091 1 1 64 PRO HB2 H -17.725 7.562 -1.760 0.15 . A A . 64 PRO HB2 1 1 19 44092 1 1 64 PRO HB3 H -18.558 6.492 -0.625 0.37 . A A . 64 PRO HB3 1 1 19 44093 1 1 64 PRO HD2 H -19.041 9.757 1.391 1.00 . A A . 64 PRO HD2 1 1 19 44094 1 1 64 PRO HD3 H -19.577 8.080 1.623 0.10 . A A . 64 PRO HD3 1 1 19 44095 1 1 64 PRO HG2 H -18.719 9.472 -0.883 0.31 . A A . 64 PRO HG2 1 1 19 44096 1 1 64 PRO HG3 H -20.026 8.298 -0.639 0.10 . A A . 64 PRO HG3 1 1 19 44097 1 1 64 PRO N N -17.489 8.317 1.367 0.70 . A A . 64 PRO N 1 1 19 44098 1 1 64 PRO O O -14.938 7.756 -1.117 0.18 . A A . 64 PRO O 1 1 19 44099 1 1 65 ASN C C -13.523 10.662 0.296 0.46 . A A . 65 ASN C 1 1 19 44100 1 1 65 ASN CA C -14.655 10.488 -0.711 1.00 . A A . 65 ASN CA 1 1 19 44101 1 1 65 ASN CB C -15.223 11.854 -1.105 0.10 . A A . 65 ASN CB 1 1 19 44102 1 1 65 ASN CG C -14.194 12.740 -1.777 0.10 . A A . 65 ASN CG 1 1 19 44103 1 1 65 ASN H H -16.394 10.048 0.409 0.37 . A A . 65 ASN H 1 1 19 44104 1 1 65 ASN HA H -14.266 10.001 -1.595 0.55 . A A . 65 ASN HA 1 1 19 44105 1 1 65 ASN HB2 H -16.046 11.709 -1.788 0.10 . A A . 65 ASN HB2 1 1 19 44106 1 1 65 ASN HB3 H -15.580 12.355 -0.217 0.16 . A A . 65 ASN HB3 1 1 19 44107 1 1 65 ASN HD21 H -14.704 12.018 -3.558 1.00 . A A . 65 ASN HD21 1 1 19 44108 1 1 65 ASN HD22 H -13.451 13.207 -3.562 0.39 . A A . 65 ASN HD22 1 1 19 44109 1 1 65 ASN N N -15.708 9.643 -0.162 0.15 . A A . 65 ASN N 1 1 19 44110 1 1 65 ASN ND2 N -14.107 12.646 -3.099 0.06 . A A . 65 ASN ND2 1 1 19 44111 1 1 65 ASN O O -12.423 11.089 -0.057 1.00 . A A . 65 ASN O 1 1 19 44112 1 1 65 ASN OD1 O -13.486 13.501 -1.118 1.00 . A A . 65 ASN OD1 1 1 19 44113 1 1 66 LYS C C -11.605 9.552 2.326 0.84 . A A . 66 LYS C 1 1 19 44114 1 1 66 LYS CA C -12.816 10.443 2.619 0.27 . A A . 66 LYS CA 1 1 19 44115 1 1 66 LYS CB C -13.445 10.044 3.958 0.07 . A A . 66 LYS CB 1 1 19 44116 1 1 66 LYS CD C -12.470 11.840 5.425 0.97 . A A . 66 LYS CD 1 1 19 44117 1 1 66 LYS CE C -11.558 12.138 6.603 0.19 . A A . 66 LYS CE 1 1 19 44118 1 1 66 LYS CG C -12.569 10.345 5.163 0.67 . A A . 66 LYS CG 1 1 19 44119 1 1 66 LYS H H -14.701 10.002 1.769 0.11 . A A . 66 LYS H 1 1 19 44120 1 1 66 LYS HA H -12.497 11.472 2.670 0.18 . A A . 66 LYS HA 1 1 19 44121 1 1 66 LYS HB2 H -14.377 10.577 4.075 0.64 . A A . 66 LYS HB2 1 1 19 44122 1 1 66 LYS HB3 H -13.647 8.983 3.944 0.27 . A A . 66 LYS HB3 1 1 19 44123 1 1 66 LYS HD2 H -12.075 12.325 4.545 1.00 . A A . 66 LYS HD2 1 1 19 44124 1 1 66 LYS HD3 H -13.458 12.225 5.639 0.31 . A A . 66 LYS HD3 1 1 19 44125 1 1 66 LYS HE2 H -11.979 11.685 7.490 0.07 . A A . 66 LYS HE2 1 1 19 44126 1 1 66 LYS HE3 H -10.587 11.710 6.408 0.06 . A A . 66 LYS HE3 1 1 19 44127 1 1 66 LYS HG2 H -12.995 9.868 6.033 0.44 . A A . 66 LYS HG2 1 1 19 44128 1 1 66 LYS HG3 H -11.578 9.954 4.984 1.00 . A A . 66 LYS HG3 1 1 19 44129 1 1 66 LYS HZ1 H -12.338 14.033 7.013 0.99 . A A . 66 LYS HZ1 1 1 19 44130 1 1 66 LYS HZ2 H -10.796 13.771 7.657 1.00 . A A . 66 LYS HZ2 1 1 19 44131 1 1 66 LYS HZ3 H -10.983 14.053 5.999 0.17 . A A . 66 LYS HZ3 1 1 19 44132 1 1 66 LYS N N -13.804 10.330 1.552 1.00 . A A . 66 LYS N 1 1 19 44133 1 1 66 LYS NZ N -11.408 13.600 6.834 0.14 . A A . 66 LYS NZ 1 1 19 44134 1 1 66 LYS O O -11.764 8.365 2.039 0.07 . A A . 66 LYS O 1 1 19 44135 1 1 67 PRO C C -8.972 8.189 3.121 1.00 . A A . 67 PRO C 1 1 19 44136 1 1 67 PRO CA C -9.153 9.338 2.130 0.84 . A A . 67 PRO CA 1 1 19 44137 1 1 67 PRO CB C -8.029 10.369 2.300 0.19 . A A . 67 PRO CB 1 1 19 44138 1 1 67 PRO CD C -10.078 11.513 2.720 0.83 . A A . 67 PRO CD 1 1 19 44139 1 1 67 PRO CG C -8.629 11.468 3.106 0.80 . A A . 67 PRO CG 1 1 19 44140 1 1 67 PRO HA H -9.140 8.954 1.123 0.12 . A A . 67 PRO HA 1 1 19 44141 1 1 67 PRO HB2 H -7.194 9.913 2.811 0.06 . A A . 67 PRO HB2 1 1 19 44142 1 1 67 PRO HB3 H -7.713 10.721 1.329 1.00 . A A . 67 PRO HB3 1 1 19 44143 1 1 67 PRO HD2 H -10.679 11.854 3.549 0.15 . A A . 67 PRO HD2 1 1 19 44144 1 1 67 PRO HD3 H -10.221 12.149 1.860 0.13 . A A . 67 PRO HD3 1 1 19 44145 1 1 67 PRO HG2 H -8.525 11.251 4.159 0.71 . A A . 67 PRO HG2 1 1 19 44146 1 1 67 PRO HG3 H -8.147 12.405 2.866 0.44 . A A . 67 PRO HG3 1 1 19 44147 1 1 67 PRO N N -10.377 10.107 2.392 0.44 . A A . 67 PRO N 1 1 19 44148 1 1 67 PRO O O -8.807 8.419 4.318 0.16 . A A . 67 PRO O 1 1 19 44149 1 1 68 PRO C C -7.480 5.725 4.184 1.00 . A A . 68 PRO C 1 1 19 44150 1 1 68 PRO CA C -8.841 5.752 3.494 0.66 . A A . 68 PRO CA 1 1 19 44151 1 1 68 PRO CB C -8.973 4.569 2.527 0.25 . A A . 68 PRO CB 1 1 19 44152 1 1 68 PRO CD C -9.206 6.554 1.226 0.29 . A A . 68 PRO CD 1 1 19 44153 1 1 68 PRO CG C -9.652 5.124 1.323 0.52 . A A . 68 PRO CG 1 1 19 44154 1 1 68 PRO HA H -9.620 5.698 4.241 1.00 . A A . 68 PRO HA 1 1 19 44155 1 1 68 PRO HB2 H -7.992 4.187 2.287 0.13 . A A . 68 PRO HB2 1 1 19 44156 1 1 68 PRO HB3 H -9.565 3.790 2.988 0.10 . A A . 68 PRO HB3 1 1 19 44157 1 1 68 PRO HD2 H -8.283 6.627 0.668 1.00 . A A . 68 PRO HD2 1 1 19 44158 1 1 68 PRO HD3 H -9.976 7.160 0.770 0.59 . A A . 68 PRO HD3 1 1 19 44159 1 1 68 PRO HG2 H -9.347 4.576 0.443 0.43 . A A . 68 PRO HG2 1 1 19 44160 1 1 68 PRO HG3 H -10.723 5.072 1.447 0.55 . A A . 68 PRO HG3 1 1 19 44161 1 1 68 PRO N N -9.005 6.930 2.635 0.69 . A A . 68 PRO N 1 1 19 44162 1 1 68 PRO O O -6.652 6.611 3.979 0.54 . A A . 68 PRO O 1 1 19 44163 1 1 69 THR C C -5.362 3.197 5.451 0.25 . A A . 69 THR C 1 1 19 44164 1 1 69 THR CA C -5.998 4.558 5.721 0.59 . A A . 69 THR CA 1 1 19 44165 1 1 69 THR CB C -6.198 4.732 7.238 1.00 . A A . 69 THR CB 1 1 19 44166 1 1 69 THR CG2 C -4.872 4.628 7.978 1.00 . A A . 69 THR CG2 1 1 19 44167 1 1 69 THR H H -7.958 4.027 5.125 0.74 . A A . 69 THR H 1 1 19 44168 1 1 69 THR HA H -5.327 5.332 5.377 1.00 . A A . 69 THR HA 1 1 19 44169 1 1 69 THR HB H -6.853 3.950 7.593 0.55 . A A . 69 THR HB 1 1 19 44170 1 1 69 THR HG1 H -7.751 5.906 7.555 0.07 . A A . 69 THR HG1 1 1 19 44171 1 1 69 THR HG21 H -4.196 5.388 7.616 1.00 . A A . 69 THR HG21 1 1 19 44172 1 1 69 THR HG22 H -5.038 4.767 9.037 1.00 . A A . 69 THR HG22 1 1 19 44173 1 1 69 THR HG23 H -4.440 3.652 7.808 0.24 . A A . 69 THR HG23 1 1 19 44174 1 1 69 THR N N -7.258 4.701 5.001 0.06 . A A . 69 THR N 1 1 19 44175 1 1 69 THR O O -5.957 2.158 5.737 0.16 . A A . 69 THR O 1 1 19 44176 1 1 69 THR OG1 O -6.798 6.005 7.509 1.00 . A A . 69 THR OG1 1 1 19 44177 1 1 70 VAL C C -2.024 1.992 5.173 1.00 . A A . 70 VAL C 1 1 19 44178 1 1 70 VAL CA C -3.437 1.975 4.593 0.22 . A A . 70 VAL CA 1 1 19 44179 1 1 70 VAL CB C -3.355 1.739 3.070 0.11 . A A . 70 VAL CB 1 1 19 44180 1 1 70 VAL CG1 C -2.583 2.858 2.390 0.09 . A A . 70 VAL CG1 1 1 19 44181 1 1 70 VAL CG2 C -2.725 0.386 2.767 0.09 . A A . 70 VAL CG2 1 1 19 44182 1 1 70 VAL H H -3.727 4.071 4.700 0.36 . A A . 70 VAL H 1 1 19 44183 1 1 70 VAL HA H -3.986 1.156 5.033 0.22 . A A . 70 VAL HA 1 1 19 44184 1 1 70 VAL HB H -4.360 1.738 2.674 1.00 . A A . 70 VAL HB 1 1 19 44185 1 1 70 VAL HG11 H -1.580 2.899 2.789 0.25 . A A . 70 VAL HG11 1 1 19 44186 1 1 70 VAL HG12 H -2.540 2.673 1.327 0.07 . A A . 70 VAL HG12 1 1 19 44187 1 1 70 VAL HG13 H -3.079 3.801 2.572 0.10 . A A . 70 VAL HG13 1 1 19 44188 1 1 70 VAL HG21 H -3.314 -0.395 3.224 0.60 . A A . 70 VAL HG21 1 1 19 44189 1 1 70 VAL HG22 H -2.693 0.236 1.698 0.56 . A A . 70 VAL HG22 1 1 19 44190 1 1 70 VAL HG23 H -1.722 0.359 3.166 1.00 . A A . 70 VAL HG23 1 1 19 44191 1 1 70 VAL N N -4.150 3.210 4.902 0.42 . A A . 70 VAL N 1 1 19 44192 1 1 70 VAL O O -1.384 3.042 5.245 0.36 . A A . 70 VAL O 1 1 19 44193 1 1 71 ARG C C 0.270 -0.750 6.118 0.21 . A A . 71 ARG C 1 1 19 44194 1 1 71 ARG CA C -0.209 0.698 6.162 0.11 . A A . 71 ARG CA 1 1 19 44195 1 1 71 ARG CB C -0.198 1.208 7.604 0.70 . A A . 71 ARG CB 1 1 19 44196 1 1 71 ARG CD C -0.963 0.892 9.978 0.28 . A A . 71 ARG CD 1 1 19 44197 1 1 71 ARG CG C -1.089 0.407 8.543 0.05 . A A . 71 ARG CG 1 1 19 44198 1 1 71 ARG CZ C 0.754 0.958 11.742 0.07 . A A . 71 ARG CZ 1 1 19 44199 1 1 71 ARG H H -2.106 0.021 5.508 0.97 . A A . 71 ARG H 1 1 19 44200 1 1 71 ARG HA H 0.461 1.304 5.570 0.07 . A A . 71 ARG HA 1 1 19 44201 1 1 71 ARG HB2 H 0.813 1.165 7.980 0.16 . A A . 71 ARG HB2 1 1 19 44202 1 1 71 ARG HB3 H -0.533 2.234 7.613 1.00 . A A . 71 ARG HB3 1 1 19 44203 1 1 71 ARG HD2 H -1.287 1.920 10.027 1.00 . A A . 71 ARG HD2 1 1 19 44204 1 1 71 ARG HD3 H -1.599 0.285 10.605 1.00 . A A . 71 ARG HD3 1 1 19 44205 1 1 71 ARG HE H 1.113 0.617 9.809 1.00 . A A . 71 ARG HE 1 1 19 44206 1 1 71 ARG HG2 H -2.116 0.513 8.227 0.11 . A A . 71 ARG HG2 1 1 19 44207 1 1 71 ARG HG3 H -0.801 -0.633 8.495 0.14 . A A . 71 ARG HG3 1 1 19 44208 1 1 71 ARG HH11 H -1.135 1.275 12.389 0.36 . A A . 71 ARG HH11 1 1 19 44209 1 1 71 ARG HH12 H 0.087 1.322 13.615 0.06 . A A . 71 ARG HH12 1 1 19 44210 1 1 71 ARG HH21 H 2.729 0.679 11.414 0.38 . A A . 71 ARG HH21 1 1 19 44211 1 1 71 ARG HH22 H 2.286 0.986 13.060 0.31 . A A . 71 ARG HH22 1 1 19 44212 1 1 71 ARG N N -1.546 0.821 5.589 0.42 . A A . 71 ARG N 1 1 19 44213 1 1 71 ARG NE N 0.410 0.802 10.465 1.00 . A A . 71 ARG NE 1 1 19 44214 1 1 71 ARG NH1 N -0.174 1.206 12.657 1.00 . A A . 71 ARG NH1 1 1 19 44215 1 1 71 ARG NH2 N 2.028 0.867 12.102 0.26 . A A . 71 ARG NH2 1 1 19 44216 1 1 71 ARG O O -0.534 -1.681 6.169 1.00 . A A . 71 ARG O 1 1 19 44217 1 1 72 PHE C C 2.121 -2.933 7.352 0.13 . A A . 72 PHE C 1 1 19 44218 1 1 72 PHE CA C 2.170 -2.267 5.980 0.08 . A A . 72 PHE CA 1 1 19 44219 1 1 72 PHE CB C 3.616 -2.197 5.483 0.66 . A A . 72 PHE CB 1 1 19 44220 1 1 72 PHE CD1 C 3.440 -0.763 3.429 0.07 . A A . 72 PHE CD1 1 1 19 44221 1 1 72 PHE CD2 C 4.155 -3.025 3.177 0.72 . A A . 72 PHE CD2 1 1 19 44222 1 1 72 PHE CE1 C 3.556 -0.573 2.064 0.13 . A A . 72 PHE CE1 1 1 19 44223 1 1 72 PHE CE2 C 4.273 -2.841 1.812 0.55 . A A . 72 PHE CE2 1 1 19 44224 1 1 72 PHE CG C 3.737 -1.992 3.999 0.77 . A A . 72 PHE CG 1 1 19 44225 1 1 72 PHE CZ C 3.973 -1.612 1.256 1.00 . A A . 72 PHE CZ 1 1 19 44226 1 1 72 PHE H H 2.173 -0.150 5.989 0.17 . A A . 72 PHE H 1 1 19 44227 1 1 72 PHE HA H 1.590 -2.858 5.286 0.30 . A A . 72 PHE HA 1 1 19 44228 1 1 72 PHE HB2 H 4.119 -1.376 5.973 0.27 . A A . 72 PHE HB2 1 1 19 44229 1 1 72 PHE HB3 H 4.119 -3.120 5.732 0.15 . A A . 72 PHE HB3 1 1 19 44230 1 1 72 PHE HD1 H 3.114 0.049 4.059 0.44 . A A . 72 PHE HD1 1 1 19 44231 1 1 72 PHE HD2 H 4.388 -3.986 3.611 0.63 . A A . 72 PHE HD2 1 1 19 44232 1 1 72 PHE HE1 H 3.322 0.389 1.632 0.05 . A A . 72 PHE HE1 1 1 19 44233 1 1 72 PHE HE2 H 4.600 -3.655 1.183 0.07 . A A . 72 PHE HE2 1 1 19 44234 1 1 72 PHE HZ H 4.064 -1.465 0.190 0.06 . A A . 72 PHE HZ 1 1 19 44235 1 1 72 PHE N N 1.585 -0.932 6.026 0.96 . A A . 72 PHE N 1 1 19 44236 1 1 72 PHE O O 2.419 -2.305 8.369 0.09 . A A . 72 PHE O 1 1 19 44237 1 1 73 LEU C C 3.028 -5.472 9.042 1.00 . A A . 73 LEU C 1 1 19 44238 1 1 73 LEU CA C 1.655 -4.964 8.615 0.33 . A A . 73 LEU CA 1 1 19 44239 1 1 73 LEU CB C 0.691 -6.143 8.451 1.00 . A A . 73 LEU CB 1 1 19 44240 1 1 73 LEU CD1 C -1.621 -6.973 7.954 1.00 . A A . 73 LEU CD1 1 1 19 44241 1 1 73 LEU CD2 C -1.279 -5.196 9.680 1.00 . A A . 73 LEU CD2 1 1 19 44242 1 1 73 LEU CG C -0.788 -5.765 8.355 0.55 . A A . 73 LEU CG 1 1 19 44243 1 1 73 LEU H H 1.516 -4.650 6.527 0.07 . A A . 73 LEU H 1 1 19 44244 1 1 73 LEU HA H 1.274 -4.304 9.380 0.33 . A A . 73 LEU HA 1 1 19 44245 1 1 73 LEU HB2 H 0.962 -6.679 7.554 0.50 . A A . 73 LEU HB2 1 1 19 44246 1 1 73 LEU HB3 H 0.817 -6.803 9.296 0.30 . A A . 73 LEU HB3 1 1 19 44247 1 1 73 LEU HD11 H -1.496 -7.756 8.687 0.91 . A A . 73 LEU HD11 1 1 19 44248 1 1 73 LEU HD12 H -2.663 -6.690 7.901 0.19 . A A . 73 LEU HD12 1 1 19 44249 1 1 73 LEU HD13 H -1.296 -7.328 6.988 0.24 . A A . 73 LEU HD13 1 1 19 44250 1 1 73 LEU HD21 H -0.705 -4.316 9.927 0.23 . A A . 73 LEU HD21 1 1 19 44251 1 1 73 LEU HD22 H -2.322 -4.934 9.595 0.30 . A A . 73 LEU HD22 1 1 19 44252 1 1 73 LEU HD23 H -1.155 -5.937 10.456 0.08 . A A . 73 LEU HD23 1 1 19 44253 1 1 73 LEU HG H -0.912 -5.006 7.597 0.11 . A A . 73 LEU HG 1 1 19 44254 1 1 73 LEU N N 1.742 -4.207 7.371 0.95 . A A . 73 LEU N 1 1 19 44255 1 1 73 LEU O O 3.402 -5.373 10.211 0.65 . A A . 73 LEU O 1 1 19 44256 1 1 74 SER C C 6.156 -5.432 8.269 0.06 . A A . 74 SER C 1 1 19 44257 1 1 74 SER CA C 5.108 -6.539 8.362 1.00 . A A . 74 SER CA 1 1 19 44258 1 1 74 SER CB C 5.447 -7.663 7.380 1.00 . A A . 74 SER CB 1 1 19 44259 1 1 74 SER H H 3.420 -6.067 7.174 0.06 . A A . 74 SER H 1 1 19 44260 1 1 74 SER HA H 5.110 -6.936 9.365 0.38 . A A . 74 SER HA 1 1 19 44261 1 1 74 SER HB2 H 5.420 -7.279 6.371 0.22 . A A . 74 SER HB2 1 1 19 44262 1 1 74 SER HB3 H 6.437 -8.039 7.595 0.07 . A A . 74 SER HB3 1 1 19 44263 1 1 74 SER HG H 4.274 -8.849 8.407 0.89 . A A . 74 SER HG 1 1 19 44264 1 1 74 SER N N 3.775 -6.016 8.087 1.00 . A A . 74 SER N 1 1 19 44265 1 1 74 SER O O 5.863 -4.325 7.817 0.19 . A A . 74 SER O 1 1 19 44266 1 1 74 SER OG O 4.521 -8.728 7.486 0.20 . A A . 74 SER OG 1 1 19 44267 1 1 75 LYS C C 8.705 -4.273 7.244 0.61 . A A . 75 LYS C 1 1 19 44268 1 1 75 LYS CA C 8.467 -4.771 8.666 0.23 . A A . 75 LYS CA 1 1 19 44269 1 1 75 LYS CB C 9.750 -5.396 9.221 1.00 . A A . 75 LYS CB 1 1 19 44270 1 1 75 LYS CD C 9.454 -4.529 11.564 0.08 . A A . 75 LYS CD 1 1 19 44271 1 1 75 LYS CE C 9.163 -4.907 13.006 0.08 . A A . 75 LYS CE 1 1 19 44272 1 1 75 LYS CG C 9.662 -5.760 10.696 0.06 . A A . 75 LYS CG 1 1 19 44273 1 1 75 LYS H H 7.546 -6.639 9.053 0.28 . A A . 75 LYS H 1 1 19 44274 1 1 75 LYS HA H 8.187 -3.934 9.288 0.64 . A A . 75 LYS HA 1 1 19 44275 1 1 75 LYS HB2 H 9.970 -6.294 8.663 0.20 . A A . 75 LYS HB2 1 1 19 44276 1 1 75 LYS HB3 H 10.563 -4.696 9.095 0.94 . A A . 75 LYS HB3 1 1 19 44277 1 1 75 LYS HD2 H 10.350 -3.926 11.535 0.13 . A A . 75 LYS HD2 1 1 19 44278 1 1 75 LYS HD3 H 8.623 -3.961 11.174 0.06 . A A . 75 LYS HD3 1 1 19 44279 1 1 75 LYS HE2 H 8.977 -4.005 13.569 0.53 . A A . 75 LYS HE2 1 1 19 44280 1 1 75 LYS HE3 H 8.281 -5.533 13.030 1.00 . A A . 75 LYS HE3 1 1 19 44281 1 1 75 LYS HG2 H 8.831 -6.435 10.842 0.17 . A A . 75 LYS HG2 1 1 19 44282 1 1 75 LYS HG3 H 10.579 -6.247 10.991 0.11 . A A . 75 LYS HG3 1 1 19 44283 1 1 75 LYS HZ1 H 11.159 -5.062 13.599 1.00 . A A . 75 LYS HZ1 1 1 19 44284 1 1 75 LYS HZ2 H 10.078 -5.864 14.621 0.08 . A A . 75 LYS HZ2 1 1 19 44285 1 1 75 LYS HZ3 H 10.474 -6.530 13.117 0.29 . A A . 75 LYS HZ3 1 1 19 44286 1 1 75 LYS N N 7.377 -5.739 8.702 1.00 . A A . 75 LYS N 1 1 19 44287 1 1 75 LYS NZ N 10.298 -5.641 13.629 0.35 . A A . 75 LYS NZ 1 1 19 44288 1 1 75 LYS O O 8.725 -5.058 6.296 0.39 . A A . 75 LYS O 1 1 19 44289 1 1 76 MET C C 10.061 -1.171 5.892 0.55 . A A . 76 MET C 1 1 19 44290 1 1 76 MET CA C 9.113 -2.362 5.791 0.22 . A A . 76 MET CA 1 1 19 44291 1 1 76 MET CB C 7.786 -1.922 5.166 0.90 . A A . 76 MET CB 1 1 19 44292 1 1 76 MET CE C 6.127 0.618 8.038 0.33 . A A . 76 MET CE 1 1 19 44293 1 1 76 MET CG C 7.159 -0.708 5.837 0.16 . A A . 76 MET CG 1 1 19 44294 1 1 76 MET H H 8.859 -2.386 7.894 0.05 . A A . 76 MET H 1 1 19 44295 1 1 76 MET HA H 9.565 -3.112 5.159 1.00 . A A . 76 MET HA 1 1 19 44296 1 1 76 MET HB2 H 7.954 -1.684 4.126 1.00 . A A . 76 MET HB2 1 1 19 44297 1 1 76 MET HB3 H 7.085 -2.742 5.227 0.45 . A A . 76 MET HB3 1 1 19 44298 1 1 76 MET HE1 H 6.860 1.371 7.789 1.00 . A A . 76 MET HE1 1 1 19 44299 1 1 76 MET HE2 H 5.208 0.820 7.506 0.06 . A A . 76 MET HE2 1 1 19 44300 1 1 76 MET HE3 H 5.939 0.636 9.100 0.09 . A A . 76 MET HE3 1 1 19 44301 1 1 76 MET HG2 H 7.855 0.116 5.782 0.42 . A A . 76 MET HG2 1 1 19 44302 1 1 76 MET HG3 H 6.255 -0.447 5.305 1.00 . A A . 76 MET HG3 1 1 19 44303 1 1 76 MET N N 8.883 -2.962 7.101 0.85 . A A . 76 MET N 1 1 19 44304 1 1 76 MET O O 10.245 -0.601 6.969 0.11 . A A . 76 MET O 1 1 19 44305 1 1 76 MET SD S 6.747 -0.995 7.569 0.92 . A A . 76 MET SD 1 1 19 44306 1 1 77 PHE C C 11.541 1.011 3.361 0.15 . A A . 77 PHE C 1 1 19 44307 1 1 77 PHE CA C 11.590 0.322 4.721 0.07 . A A . 77 PHE CA 1 1 19 44308 1 1 77 PHE CB C 13.014 -0.151 5.017 0.28 . A A . 77 PHE CB 1 1 19 44309 1 1 77 PHE CD1 C 14.140 1.634 6.373 0.16 . A A . 77 PHE CD1 1 1 19 44310 1 1 77 PHE CD2 C 14.790 1.366 4.095 1.00 . A A . 77 PHE CD2 1 1 19 44311 1 1 77 PHE CE1 C 15.046 2.668 6.513 0.17 . A A . 77 PHE CE1 1 1 19 44312 1 1 77 PHE CE2 C 15.698 2.399 4.228 0.65 . A A . 77 PHE CE2 1 1 19 44313 1 1 77 PHE CG C 14.001 0.972 5.163 0.07 . A A . 77 PHE CG 1 1 19 44314 1 1 77 PHE CZ C 15.825 3.050 5.439 0.52 . A A . 77 PHE CZ 1 1 19 44315 1 1 77 PHE H H 10.474 -1.298 3.941 0.14 . A A . 77 PHE H 1 1 19 44316 1 1 77 PHE HA H 11.289 1.030 5.481 0.19 . A A . 77 PHE HA 1 1 19 44317 1 1 77 PHE HB2 H 13.014 -0.716 5.937 0.11 . A A . 77 PHE HB2 1 1 19 44318 1 1 77 PHE HB3 H 13.349 -0.788 4.209 0.55 . A A . 77 PHE HB3 1 1 19 44319 1 1 77 PHE HD1 H 13.530 1.335 7.213 0.83 . A A . 77 PHE HD1 1 1 19 44320 1 1 77 PHE HD2 H 14.691 0.856 3.147 0.15 . A A . 77 PHE HD2 1 1 19 44321 1 1 77 PHE HE1 H 15.143 3.176 7.461 0.18 . A A . 77 PHE HE1 1 1 19 44322 1 1 77 PHE HE2 H 16.306 2.695 3.387 0.31 . A A . 77 PHE HE2 1 1 19 44323 1 1 77 PHE HZ H 16.534 3.858 5.547 1.00 . A A . 77 PHE HZ 1 1 19 44324 1 1 77 PHE N N 10.661 -0.802 4.763 1.00 . A A . 77 PHE N 1 1 19 44325 1 1 77 PHE O O 11.960 0.442 2.352 0.37 . A A . 77 PHE O 1 1 19 44326 1 1 78 HIS C C 11.453 4.423 2.290 0.74 . A A . 78 HIS C 1 1 19 44327 1 1 78 HIS CA C 10.917 3.002 2.102 0.92 . A A . 78 HIS CA 1 1 19 44328 1 1 78 HIS CB C 9.462 3.051 1.635 0.14 . A A . 78 HIS CB 1 1 19 44329 1 1 78 HIS CD2 C 8.386 0.740 2.087 0.60 . A A . 78 HIS CD2 1 1 19 44330 1 1 78 HIS CE1 C 8.265 0.003 0.058 1.00 . A A . 78 HIS CE1 1 1 19 44331 1 1 78 HIS CG C 8.900 1.708 1.287 0.10 . A A . 78 HIS CG 1 1 19 44332 1 1 78 HIS H H 10.705 2.633 4.177 0.17 . A A . 78 HIS H 1 1 19 44333 1 1 78 HIS HA H 11.511 2.502 1.352 0.16 . A A . 78 HIS HA 1 1 19 44334 1 1 78 HIS HB2 H 8.852 3.472 2.423 0.28 . A A . 78 HIS HB2 1 1 19 44335 1 1 78 HIS HB3 H 9.393 3.681 0.760 0.09 . A A . 78 HIS HB3 1 1 19 44336 1 1 78 HIS HD1 H 9.106 1.687 -0.812 0.15 . A A . 78 HIS HD1 1 1 19 44337 1 1 78 HIS HD2 H 8.297 0.788 3.162 0.78 . A A . 78 HIS HD2 1 1 19 44338 1 1 78 HIS HE1 H 8.076 -0.624 -0.802 0.68 . A A . 78 HIS HE1 1 1 19 44339 1 1 78 HIS N N 11.023 2.236 3.340 0.71 . A A . 78 HIS N 1 1 19 44340 1 1 78 HIS ND1 N 8.815 1.222 0.001 0.74 . A A . 78 HIS ND1 1 1 19 44341 1 1 78 HIS NE2 N 7.987 -0.337 1.302 0.13 . A A . 78 HIS NE2 1 1 19 44342 1 1 78 HIS O O 11.483 4.937 3.409 0.29 . A A . 78 HIS O 1 1 19 44343 1 1 79 PRO C C 11.374 7.452 1.735 0.49 . A A . 79 PRO C 1 1 19 44344 1 1 79 PRO CA C 12.415 6.447 1.253 0.33 . A A . 79 PRO CA 1 1 19 44345 1 1 79 PRO CB C 12.815 6.748 -0.197 0.65 . A A . 79 PRO CB 1 1 19 44346 1 1 79 PRO CD C 11.885 4.551 -0.182 1.00 . A A . 79 PRO CD 1 1 19 44347 1 1 79 PRO CG C 12.028 5.788 -1.020 1.00 . A A . 79 PRO CG 1 1 19 44348 1 1 79 PRO HA H 13.288 6.504 1.887 0.30 . A A . 79 PRO HA 1 1 19 44349 1 1 79 PRO HB2 H 12.566 7.772 -0.436 0.41 . A A . 79 PRO HB2 1 1 19 44350 1 1 79 PRO HB3 H 13.876 6.594 -0.319 1.00 . A A . 79 PRO HB3 1 1 19 44351 1 1 79 PRO HD2 H 10.956 4.048 -0.406 1.00 . A A . 79 PRO HD2 1 1 19 44352 1 1 79 PRO HD3 H 12.724 3.889 -0.340 0.07 . A A . 79 PRO HD3 1 1 19 44353 1 1 79 PRO HG2 H 11.057 6.206 -1.243 0.23 . A A . 79 PRO HG2 1 1 19 44354 1 1 79 PRO HG3 H 12.561 5.564 -1.933 0.19 . A A . 79 PRO HG3 1 1 19 44355 1 1 79 PRO N N 11.884 5.080 1.193 0.14 . A A . 79 PRO N 1 1 19 44356 1 1 79 PRO O O 11.719 8.522 2.237 0.69 . A A . 79 PRO O 1 1 19 44357 1 1 80 ASN C C 7.997 7.209 2.838 1.00 . A A . 80 ASN C 1 1 19 44358 1 1 80 ASN CA C 9.014 7.974 2.000 0.21 . A A . 80 ASN CA 1 1 19 44359 1 1 80 ASN CB C 8.323 8.587 0.780 0.83 . A A . 80 ASN CB 1 1 19 44360 1 1 80 ASN CG C 9.268 9.413 -0.069 1.00 . A A . 80 ASN CG 1 1 19 44361 1 1 80 ASN H H 9.889 6.233 1.183 0.38 . A A . 80 ASN H 1 1 19 44362 1 1 80 ASN HA H 9.436 8.767 2.600 0.45 . A A . 80 ASN HA 1 1 19 44363 1 1 80 ASN HB2 H 7.918 7.794 0.168 0.23 . A A . 80 ASN HB2 1 1 19 44364 1 1 80 ASN HB3 H 7.516 9.225 1.113 0.16 . A A . 80 ASN HB3 1 1 19 44365 1 1 80 ASN HD21 H 8.773 11.054 0.936 1.00 . A A . 80 ASN HD21 1 1 19 44366 1 1 80 ASN HD22 H 9.934 11.268 -0.326 0.22 . A A . 80 ASN HD22 1 1 19 44367 1 1 80 ASN N N 10.102 7.101 1.581 0.17 . A A . 80 ASN N 1 1 19 44368 1 1 80 ASN ND2 N 9.332 10.710 0.208 0.50 . A A . 80 ASN ND2 1 1 19 44369 1 1 80 ASN O O 7.376 6.255 2.367 0.45 . A A . 80 ASN O 1 1 19 44370 1 1 80 ASN OD1 O 9.930 8.891 -0.967 1.00 . A A . 80 ASN OD1 1 1 19 44371 1 1 81 VAL C C 6.437 7.987 6.074 0.13 . A A . 81 VAL C 1 1 19 44372 1 1 81 VAL CA C 6.889 7.003 4.997 0.27 . A A . 81 VAL CA 1 1 19 44373 1 1 81 VAL CB C 7.505 5.754 5.661 0.17 . A A . 81 VAL CB 1 1 19 44374 1 1 81 VAL CG1 C 8.543 6.149 6.701 0.11 . A A . 81 VAL CG1 1 1 19 44375 1 1 81 VAL CG2 C 6.420 4.884 6.277 0.14 . A A . 81 VAL CG2 1 1 19 44376 1 1 81 VAL H H 8.366 8.395 4.399 1.00 . A A . 81 VAL H 1 1 19 44377 1 1 81 VAL HA H 6.029 6.695 4.422 0.37 . A A . 81 VAL HA 1 1 19 44378 1 1 81 VAL HB H 8.002 5.179 4.895 1.00 . A A . 81 VAL HB 1 1 19 44379 1 1 81 VAL HG11 H 9.277 6.798 6.247 0.54 . A A . 81 VAL HG11 1 1 19 44380 1 1 81 VAL HG12 H 8.058 6.669 7.514 0.85 . A A . 81 VAL HG12 1 1 19 44381 1 1 81 VAL HG13 H 9.030 5.263 7.079 0.80 . A A . 81 VAL HG13 1 1 19 44382 1 1 81 VAL HG21 H 5.742 4.550 5.503 0.08 . A A . 81 VAL HG21 1 1 19 44383 1 1 81 VAL HG22 H 6.873 4.026 6.751 0.13 . A A . 81 VAL HG22 1 1 19 44384 1 1 81 VAL HG23 H 5.873 5.455 7.013 0.16 . A A . 81 VAL HG23 1 1 19 44385 1 1 81 VAL N N 7.834 7.636 4.084 1.00 . A A . 81 VAL N 1 1 19 44386 1 1 81 VAL O O 7.093 9.000 6.314 0.07 . A A . 81 VAL O 1 1 19 44387 1 1 82 TYR C C 5.060 7.946 9.147 0.16 . A A . 82 TYR C 1 1 19 44388 1 1 82 TYR CA C 4.785 8.542 7.771 0.19 . A A . 82 TYR CA 1 1 19 44389 1 1 82 TYR CB C 3.284 8.756 7.580 0.24 . A A . 82 TYR CB 1 1 19 44390 1 1 82 TYR CD1 C 2.786 8.943 5.112 0.55 . A A . 82 TYR CD1 1 1 19 44391 1 1 82 TYR CD2 C 2.781 10.939 6.414 0.20 . A A . 82 TYR CD2 1 1 19 44392 1 1 82 TYR CE1 C 2.477 9.675 3.981 0.07 . A A . 82 TYR CE1 1 1 19 44393 1 1 82 TYR CE2 C 2.473 11.678 5.288 0.51 . A A . 82 TYR CE2 1 1 19 44394 1 1 82 TYR CG C 2.942 9.561 6.346 0.42 . A A . 82 TYR CG 1 1 19 44395 1 1 82 TYR CZ C 2.323 11.042 4.075 0.58 . A A . 82 TYR CZ 1 1 19 44396 1 1 82 TYR H H 4.832 6.864 6.480 0.13 . A A . 82 TYR H 1 1 19 44397 1 1 82 TYR HA H 5.286 9.496 7.701 0.51 . A A . 82 TYR HA 1 1 19 44398 1 1 82 TYR HB2 H 2.799 7.795 7.491 0.12 . A A . 82 TYR HB2 1 1 19 44399 1 1 82 TYR HB3 H 2.887 9.276 8.438 0.14 . A A . 82 TYR HB3 1 1 19 44400 1 1 82 TYR HD1 H 2.901 11.434 7.367 0.70 . A A . 82 TYR HD1 1 1 19 44401 1 1 82 TYR HD2 H 2.906 7.872 5.041 0.06 . A A . 82 TYR HD2 1 1 19 44402 1 1 82 TYR HE1 H 2.351 12.749 5.362 0.80 . A A . 82 TYR HE1 1 1 19 44403 1 1 82 TYR HE2 H 2.359 9.177 3.032 1.00 . A A . 82 TYR HE2 1 1 19 44404 1 1 82 TYR HH H 2.600 12.535 2.895 0.52 . A A . 82 TYR HH 1 1 19 44405 1 1 82 TYR N N 5.315 7.684 6.718 1.00 . A A . 82 TYR N 1 1 19 44406 1 1 82 TYR O O 5.525 6.811 9.261 0.09 . A A . 82 TYR O 1 1 19 44407 1 1 82 TYR OH O 2.016 11.774 2.951 1.00 . A A . 82 TYR OH 1 1 19 44408 1 1 83 ALA C C 4.134 7.044 11.883 0.62 . A A . 83 ALA C 1 1 19 44409 1 1 83 ALA CA C 4.988 8.266 11.560 1.00 . A A . 83 ALA CA 1 1 19 44410 1 1 83 ALA CB C 4.693 9.392 12.540 0.15 . A A . 83 ALA CB 1 1 19 44411 1 1 83 ALA H H 4.400 9.611 10.034 1.00 . A A . 83 ALA H 1 1 19 44412 1 1 83 ALA HA H 6.030 8.000 11.658 0.29 . A A . 83 ALA HA 1 1 19 44413 1 1 83 ALA HB1 H 3.656 9.683 12.452 1.00 . A A . 83 ALA HB1 1 1 19 44414 1 1 83 ALA HB2 H 4.889 9.055 13.546 1.00 . A A . 83 ALA HB2 1 1 19 44415 1 1 83 ALA HB3 H 5.324 10.240 12.315 0.36 . A A . 83 ALA HB3 1 1 19 44416 1 1 83 ALA N N 4.770 8.716 10.191 0.30 . A A . 83 ALA N 1 1 19 44417 1 1 83 ALA O O 4.544 6.177 12.654 0.06 . A A . 83 ALA O 1 1 19 44418 1 1 84 ASP C C 2.429 4.659 10.662 0.92 . A A . 84 ASP C 1 1 19 44419 1 1 84 ASP CA C 2.037 5.863 11.511 0.38 . A A . 84 ASP CA 1 1 19 44420 1 1 84 ASP CB C 0.599 6.279 11.195 0.19 . A A . 84 ASP CB 1 1 19 44421 1 1 84 ASP CG C 0.109 7.395 12.098 0.28 . A A . 84 ASP CG 1 1 19 44422 1 1 84 ASP H H 2.679 7.701 10.678 0.24 . A A . 84 ASP H 1 1 19 44423 1 1 84 ASP HA H 2.101 5.589 12.553 0.75 . A A . 84 ASP HA 1 1 19 44424 1 1 84 ASP HB2 H 0.547 6.620 10.172 1.00 . A A . 84 ASP HB2 1 1 19 44425 1 1 84 ASP HB3 H -0.051 5.427 11.321 0.35 . A A . 84 ASP HB3 1 1 19 44426 1 1 84 ASP N N 2.948 6.981 11.286 0.77 . A A . 84 ASP N 1 1 19 44427 1 1 84 ASP O O 1.923 3.556 10.863 1.00 . A A . 84 ASP O 1 1 19 44428 1 1 84 ASP OD1 O 0.291 8.576 11.734 1.00 . A A . 84 ASP OD1 1 1 19 44429 1 1 84 ASP OD2 O -0.457 7.088 13.168 0.64 . A A . 84 ASP OD2 1 1 19 44430 1 1 85 GLY C C 3.038 3.770 7.525 1.00 . A A . 85 GLY C 1 1 19 44431 1 1 85 GLY CA C 3.779 3.803 8.848 1.00 . A A . 85 GLY CA 1 1 19 44432 1 1 85 GLY H H 3.700 5.780 9.599 0.13 . A A . 85 GLY H 1 1 19 44433 1 1 85 GLY HA2 H 4.834 3.927 8.653 1.00 . A A . 85 GLY HA2 1 1 19 44434 1 1 85 GLY HA3 H 3.627 2.863 9.357 0.34 . A A . 85 GLY HA3 1 1 19 44435 1 1 85 GLY N N 3.333 4.880 9.713 0.06 . A A . 85 GLY N 1 1 19 44436 1 1 85 GLY O O 3.282 2.896 6.694 0.06 . A A . 85 GLY O 1 1 19 44437 1 1 86 SER C C 2.249 5.116 4.905 1.00 . A A . 86 SER C 1 1 19 44438 1 1 86 SER CA C 1.354 4.800 6.098 1.00 . A A . 86 SER CA 1 1 19 44439 1 1 86 SER CB C 0.255 5.857 6.228 1.00 . A A . 86 SER CB 1 1 19 44440 1 1 86 SER H H 1.984 5.393 8.030 0.71 . A A . 86 SER H 1 1 19 44441 1 1 86 SER HA H 0.895 3.835 5.940 0.33 . A A . 86 SER HA 1 1 19 44442 1 1 86 SER HB2 H -0.265 5.947 5.287 0.24 . A A . 86 SER HB2 1 1 19 44443 1 1 86 SER HB3 H -0.442 5.557 6.996 0.65 . A A . 86 SER HB3 1 1 19 44444 1 1 86 SER HG H 0.085 7.723 6.794 0.05 . A A . 86 SER HG 1 1 19 44445 1 1 86 SER N N 2.133 4.724 7.330 0.72 . A A . 86 SER N 1 1 19 44446 1 1 86 SER O O 3.421 5.459 5.068 0.08 . A A . 86 SER O 1 1 19 44447 1 1 86 SER OG O 0.797 7.120 6.571 1.00 . A A . 86 SER OG 1 1 19 44448 1 1 87 ILE C C 2.035 6.612 1.876 0.33 . A A . 87 ILE C 1 1 19 44449 1 1 87 ILE CA C 2.438 5.271 2.481 0.15 . A A . 87 ILE CA 1 1 19 44450 1 1 87 ILE CB C 2.224 4.165 1.426 0.13 . A A . 87 ILE CB 1 1 19 44451 1 1 87 ILE CD1 C 1.061 2.273 2.681 0.46 . A A . 87 ILE CD1 1 1 19 44452 1 1 87 ILE CG1 C 2.348 2.777 2.060 0.14 . A A . 87 ILE CG1 1 1 19 44453 1 1 87 ILE CG2 C 3.224 4.316 0.289 0.09 . A A . 87 ILE CG2 1 1 19 44454 1 1 87 ILE H H 0.751 4.728 3.639 0.87 . A A . 87 ILE H 1 1 19 44455 1 1 87 ILE HA H 3.488 5.301 2.733 0.37 . A A . 87 ILE HA 1 1 19 44456 1 1 87 ILE HB H 1.232 4.277 1.017 0.43 . A A . 87 ILE HB 1 1 19 44457 1 1 87 ILE HD11 H 0.287 2.240 1.929 0.94 . A A . 87 ILE HD11 1 1 19 44458 1 1 87 ILE HD12 H 1.217 1.283 3.080 0.13 . A A . 87 ILE HD12 1 1 19 44459 1 1 87 ILE HD13 H 0.761 2.939 3.476 0.13 . A A . 87 ILE HD13 1 1 19 44460 1 1 87 ILE HG12 H 2.647 2.069 1.303 0.55 . A A . 87 ILE HG12 1 1 19 44461 1 1 87 ILE HG13 H 3.100 2.808 2.834 0.43 . A A . 87 ILE HG13 1 1 19 44462 1 1 87 ILE HG21 H 4.228 4.249 0.682 0.35 . A A . 87 ILE HG21 1 1 19 44463 1 1 87 ILE HG22 H 3.066 3.531 -0.436 1.00 . A A . 87 ILE HG22 1 1 19 44464 1 1 87 ILE HG23 H 3.086 5.277 -0.185 0.12 . A A . 87 ILE HG23 1 1 19 44465 1 1 87 ILE N N 1.689 5.002 3.704 0.11 . A A . 87 ILE N 1 1 19 44466 1 1 87 ILE O O 0.893 7.050 2.019 0.45 . A A . 87 ILE O 1 1 19 44467 1 1 88 CYS C C 2.120 8.364 -0.823 1.00 . A A . 88 CYS C 1 1 19 44468 1 1 88 CYS CA C 2.721 8.548 0.567 0.20 . A A . 88 CYS CA 1 1 19 44469 1 1 88 CYS CB C 4.010 9.363 0.473 0.45 . A A . 88 CYS CB 1 1 19 44470 1 1 88 CYS H H 3.870 6.859 1.122 0.67 . A A . 88 CYS H 1 1 19 44471 1 1 88 CYS HA H 2.013 9.081 1.183 0.12 . A A . 88 CYS HA 1 1 19 44472 1 1 88 CYS HB2 H 4.361 9.586 1.469 0.17 . A A . 88 CYS HB2 1 1 19 44473 1 1 88 CYS HB3 H 4.759 8.781 -0.044 1.00 . A A . 88 CYS HB3 1 1 19 44474 1 1 88 CYS HG H 2.988 10.740 -1.413 1.00 . A A . 88 CYS HG 1 1 19 44475 1 1 88 CYS N N 2.979 7.259 1.198 0.08 . A A . 88 CYS N 1 1 19 44476 1 1 88 CYS O O 2.820 8.008 -1.771 1.00 . A A . 88 CYS O 1 1 19 44477 1 1 88 CYS SG S 3.828 10.932 -0.407 0.27 . A A . 88 CYS SG 1 1 19 44478 1 1 89 LEU C C -0.508 9.793 -2.629 0.87 . A A . 89 LEU C 1 1 19 44479 1 1 89 LEU CA C 0.121 8.471 -2.206 0.18 . A A . 89 LEU CA 1 1 19 44480 1 1 89 LEU CB C -0.961 7.394 -2.114 0.05 . A A . 89 LEU CB 1 1 19 44481 1 1 89 LEU CD1 C 0.379 5.428 -1.322 1.00 . A A . 89 LEU CD1 1 1 19 44482 1 1 89 LEU CD2 C -1.697 5.066 -2.669 0.17 . A A . 89 LEU CD2 1 1 19 44483 1 1 89 LEU CG C -0.498 5.973 -2.437 1.00 . A A . 89 LEU CG 1 1 19 44484 1 1 89 LEU H H 0.314 8.881 -0.140 0.07 . A A . 89 LEU H 1 1 19 44485 1 1 89 LEU HA H 0.845 8.177 -2.952 0.41 . A A . 89 LEU HA 1 1 19 44486 1 1 89 LEU HB2 H -1.357 7.399 -1.109 0.34 . A A . 89 LEU HB2 1 1 19 44487 1 1 89 LEU HB3 H -1.755 7.652 -2.796 0.12 . A A . 89 LEU HB3 1 1 19 44488 1 1 89 LEU HD11 H -0.175 5.427 -0.394 0.21 . A A . 89 LEU HD11 1 1 19 44489 1 1 89 LEU HD12 H 0.682 4.418 -1.561 1.00 . A A . 89 LEU HD12 1 1 19 44490 1 1 89 LEU HD13 H 1.255 6.050 -1.215 0.09 . A A . 89 LEU HD13 1 1 19 44491 1 1 89 LEU HD21 H -2.268 5.432 -3.510 0.27 . A A . 89 LEU HD21 1 1 19 44492 1 1 89 LEU HD22 H -1.355 4.062 -2.873 0.67 . A A . 89 LEU HD22 1 1 19 44493 1 1 89 LEU HD23 H -2.320 5.060 -1.786 0.82 . A A . 89 LEU HD23 1 1 19 44494 1 1 89 LEU HG H 0.088 5.990 -3.343 0.09 . A A . 89 LEU HG 1 1 19 44495 1 1 89 LEU N N 0.819 8.606 -0.934 1.00 . A A . 89 LEU N 1 1 19 44496 1 1 89 LEU O O -1.258 10.404 -1.868 0.24 . A A . 89 LEU O 1 1 19 44497 1 1 90 ASP C C -2.219 11.306 -4.704 0.39 . A A . 90 ASP C 1 1 19 44498 1 1 90 ASP CA C -0.741 11.474 -4.369 0.15 . A A . 90 ASP CA 1 1 19 44499 1 1 90 ASP CB C 0.038 11.912 -5.611 0.71 . A A . 90 ASP CB 1 1 19 44500 1 1 90 ASP CG C 1.487 12.230 -5.299 1.00 . A A . 90 ASP CG 1 1 19 44501 1 1 90 ASP H H 0.411 9.698 -4.402 1.00 . A A . 90 ASP H 1 1 19 44502 1 1 90 ASP HA H -0.641 12.228 -3.604 0.78 . A A . 90 ASP HA 1 1 19 44503 1 1 90 ASP HB2 H 0.012 11.120 -6.344 0.16 . A A . 90 ASP HB2 1 1 19 44504 1 1 90 ASP HB3 H -0.425 12.796 -6.026 1.00 . A A . 90 ASP HB3 1 1 19 44505 1 1 90 ASP N N -0.197 10.228 -3.845 0.35 . A A . 90 ASP N 1 1 19 44506 1 1 90 ASP O O -2.955 12.285 -4.830 0.21 . A A . 90 ASP O 1 1 19 44507 1 1 90 ASP OD1 O 1.776 13.390 -4.935 0.11 . A A . 90 ASP OD1 1 1 19 44508 1 1 90 ASP OD2 O 2.334 11.320 -5.419 1.00 . A A . 90 ASP OD2 1 1 19 44509 1 1 91 ILE C C -4.931 10.044 -3.964 1.00 . A A . 91 ILE C 1 1 19 44510 1 1 91 ILE CA C -4.030 9.742 -5.156 0.23 . A A . 91 ILE CA 1 1 19 44511 1 1 91 ILE CB C -4.193 8.258 -5.551 0.56 . A A . 91 ILE CB 1 1 19 44512 1 1 91 ILE CD1 C -5.824 6.588 -6.573 0.74 . A A . 91 ILE CD1 1 1 19 44513 1 1 91 ILE CG1 C -5.630 7.973 -5.991 0.11 . A A . 91 ILE CG1 1 1 19 44514 1 1 91 ILE CG2 C -3.808 7.361 -4.386 0.10 . A A . 91 ILE CG2 1 1 19 44515 1 1 91 ILE H H -2.001 9.320 -4.736 0.33 . A A . 91 ILE H 1 1 19 44516 1 1 91 ILE HA H -4.334 10.354 -5.992 1.00 . A A . 91 ILE HA 1 1 19 44517 1 1 91 ILE HB H -3.524 8.051 -6.371 0.12 . A A . 91 ILE HB 1 1 19 44518 1 1 91 ILE HD11 H -5.603 5.848 -5.819 0.65 . A A . 91 ILE HD11 1 1 19 44519 1 1 91 ILE HD12 H -6.846 6.475 -6.902 0.09 . A A . 91 ILE HD12 1 1 19 44520 1 1 91 ILE HD13 H -5.159 6.455 -7.413 0.05 . A A . 91 ILE HD13 1 1 19 44521 1 1 91 ILE HG12 H -6.283 8.065 -5.137 1.00 . A A . 91 ILE HG12 1 1 19 44522 1 1 91 ILE HG13 H -5.920 8.693 -6.742 0.10 . A A . 91 ILE HG13 1 1 19 44523 1 1 91 ILE HG21 H -4.420 7.604 -3.529 0.06 . A A . 91 ILE HG21 1 1 19 44524 1 1 91 ILE HG22 H -3.964 6.329 -4.659 1.00 . A A . 91 ILE HG22 1 1 19 44525 1 1 91 ILE HG23 H -2.769 7.516 -4.142 1.00 . A A . 91 ILE HG23 1 1 19 44526 1 1 91 ILE N N -2.642 10.053 -4.845 1.00 . A A . 91 ILE N 1 1 19 44527 1 1 91 ILE O O -6.126 10.284 -4.121 0.72 . A A . 91 ILE O 1 1 19 44528 1 1 92 LEU C C -5.319 11.797 -1.367 1.00 . A A . 92 LEU C 1 1 19 44529 1 1 92 LEU CA C -5.083 10.301 -1.543 0.19 . A A . 92 LEU CA 1 1 19 44530 1 1 92 LEU CB C -4.319 9.751 -0.338 0.13 . A A . 92 LEU CB 1 1 19 44531 1 1 92 LEU CD1 C -3.211 7.822 0.818 0.76 . A A . 92 LEU CD1 1 1 19 44532 1 1 92 LEU CD2 C -5.440 7.508 -0.271 0.46 . A A . 92 LEU CD2 1 1 19 44533 1 1 92 LEU CG C -4.106 8.236 -0.341 0.11 . A A . 92 LEU CG 1 1 19 44534 1 1 92 LEU H H -3.385 9.836 -2.716 0.07 . A A . 92 LEU H 1 1 19 44535 1 1 92 LEU HA H -6.038 9.802 -1.614 0.87 . A A . 92 LEU HA 1 1 19 44536 1 1 92 LEU HB2 H -3.349 10.228 -0.305 1.00 . A A . 92 LEU HB2 1 1 19 44537 1 1 92 LEU HB3 H -4.862 10.013 0.557 0.18 . A A . 92 LEU HB3 1 1 19 44538 1 1 92 LEU HD11 H -3.668 8.122 1.749 0.98 . A A . 92 LEU HD11 1 1 19 44539 1 1 92 LEU HD12 H -3.083 6.748 0.808 0.69 . A A . 92 LEU HD12 1 1 19 44540 1 1 92 LEU HD13 H -2.248 8.299 0.717 1.00 . A A . 92 LEU HD13 1 1 19 44541 1 1 92 LEU HD21 H -6.040 7.774 -1.129 0.39 . A A . 92 LEU HD21 1 1 19 44542 1 1 92 LEU HD22 H -5.270 6.442 -0.267 0.06 . A A . 92 LEU HD22 1 1 19 44543 1 1 92 LEU HD23 H -5.959 7.795 0.632 0.46 . A A . 92 LEU HD23 1 1 19 44544 1 1 92 LEU HG H -3.615 7.950 -1.259 0.15 . A A . 92 LEU HG 1 1 19 44545 1 1 92 LEU N N -4.342 10.032 -2.771 0.18 . A A . 92 LEU N 1 1 19 44546 1 1 92 LEU O O -6.214 12.212 -0.628 1.00 . A A . 92 LEU O 1 1 19 44547 1 1 93 GLN C C -5.882 14.534 -2.688 0.13 . A A . 93 GLN C 1 1 19 44548 1 1 93 GLN CA C -4.625 14.050 -1.970 0.64 . A A . 93 GLN CA 1 1 19 44549 1 1 93 GLN CB C -3.385 14.708 -2.577 0.32 . A A . 93 GLN CB 1 1 19 44550 1 1 93 GLN CD C -0.861 14.892 -2.562 0.35 . A A . 93 GLN CD 1 1 19 44551 1 1 93 GLN CG C -2.084 14.254 -1.934 1.00 . A A . 93 GLN CG 1 1 19 44552 1 1 93 GLN H H -3.818 12.206 -2.620 0.71 . A A . 93 GLN H 1 1 19 44553 1 1 93 GLN HA H -4.693 14.322 -0.927 1.00 . A A . 93 GLN HA 1 1 19 44554 1 1 93 GLN HB2 H -3.343 14.468 -3.630 0.08 . A A . 93 GLN HB2 1 1 19 44555 1 1 93 GLN HB3 H -3.465 15.778 -2.462 0.60 . A A . 93 GLN HB3 1 1 19 44556 1 1 93 GLN HE21 H 0.225 13.278 -2.148 0.19 . A A . 93 GLN HE21 1 1 19 44557 1 1 93 GLN HE22 H 1.060 14.558 -2.954 1.00 . A A . 93 GLN HE22 1 1 19 44558 1 1 93 GLN HG2 H -2.106 14.514 -0.885 0.34 . A A . 93 GLN HG2 1 1 19 44559 1 1 93 GLN HG3 H -2.004 13.180 -2.033 0.27 . A A . 93 GLN HG3 1 1 19 44560 1 1 93 GLN N N -4.511 12.600 -2.048 0.05 . A A . 93 GLN N 1 1 19 44561 1 1 93 GLN NE2 N 0.255 14.171 -2.554 1.00 . A A . 93 GLN NE2 1 1 19 44562 1 1 93 GLN O O -6.812 13.761 -2.923 1.00 . A A . 93 GLN O 1 1 19 44563 1 1 93 GLN OE1 O -0.917 16.020 -3.052 0.24 . A A . 93 GLN OE1 1 1 19 44564 1 1 94 ASN C C -7.266 15.742 -5.080 0.08 . A A . 94 ASN C 1 1 19 44565 1 1 94 ASN CA C -7.047 16.404 -3.723 0.34 . A A . 94 ASN CA 1 1 19 44566 1 1 94 ASN CB C -6.841 17.910 -3.900 0.08 . A A . 94 ASN CB 1 1 19 44567 1 1 94 ASN CG C -6.597 18.617 -2.581 1.00 . A A . 94 ASN CG 1 1 19 44568 1 1 94 ASN H H -5.135 16.385 -2.817 1.00 . A A . 94 ASN H 1 1 19 44569 1 1 94 ASN HA H -7.922 16.241 -3.111 0.09 . A A . 94 ASN HA 1 1 19 44570 1 1 94 ASN HB2 H -5.988 18.078 -4.541 0.10 . A A . 94 ASN HB2 1 1 19 44571 1 1 94 ASN HB3 H -7.721 18.335 -4.359 1.00 . A A . 94 ASN HB3 1 1 19 44572 1 1 94 ASN HD21 H -8.551 18.890 -2.337 0.70 . A A . 94 ASN HD21 1 1 19 44573 1 1 94 ASN HD22 H -7.544 19.509 -1.078 0.47 . A A . 94 ASN HD22 1 1 19 44574 1 1 94 ASN N N -5.905 15.818 -3.032 0.06 . A A . 94 ASN N 1 1 19 44575 1 1 94 ASN ND2 N -7.672 19.049 -1.933 1.00 . A A . 94 ASN ND2 1 1 19 44576 1 1 94 ASN O O -8.286 15.964 -5.734 0.74 . A A . 94 ASN O 1 1 19 44577 1 1 94 ASN OD1 O -5.455 18.771 -2.148 0.19 . A A . 94 ASN OD1 1 1 19 44578 1 1 95 ARG C C -7.229 12.961 -6.656 0.11 . A A . 95 ARG C 1 1 19 44579 1 1 95 ARG CA C -6.384 14.227 -6.776 0.10 . A A . 95 ARG CA 1 1 19 44580 1 1 95 ARG CB C -4.982 13.872 -7.273 1.00 . A A . 95 ARG CB 1 1 19 44581 1 1 95 ARG CD C -2.676 14.660 -7.880 1.00 . A A . 95 ARG CD 1 1 19 44582 1 1 95 ARG CG C -4.072 15.075 -7.442 0.09 . A A . 95 ARG CG 1 1 19 44583 1 1 95 ARG CZ C -0.586 15.736 -8.609 0.08 . A A . 95 ARG CZ 1 1 19 44584 1 1 95 ARG H H -5.511 14.797 -4.934 1.00 . A A . 95 ARG H 1 1 19 44585 1 1 95 ARG HA H -6.851 14.892 -7.488 0.40 . A A . 95 ARG HA 1 1 19 44586 1 1 95 ARG HB2 H -4.523 13.195 -6.567 0.08 . A A . 95 ARG HB2 1 1 19 44587 1 1 95 ARG HB3 H -5.068 13.376 -8.229 0.32 . A A . 95 ARG HB3 1 1 19 44588 1 1 95 ARG HD2 H -2.261 13.998 -7.136 0.17 . A A . 95 ARG HD2 1 1 19 44589 1 1 95 ARG HD3 H -2.751 14.139 -8.823 1.00 . A A . 95 ARG HD3 1 1 19 44590 1 1 95 ARG HE H -2.101 16.675 -7.712 1.00 . A A . 95 ARG HE 1 1 19 44591 1 1 95 ARG HG2 H -4.491 15.732 -8.188 0.27 . A A . 95 ARG HG2 1 1 19 44592 1 1 95 ARG HG3 H -4.002 15.597 -6.497 0.08 . A A . 95 ARG HG3 1 1 19 44593 1 1 95 ARG HH11 H -0.696 13.753 -8.989 0.06 . A A . 95 ARG HH11 1 1 19 44594 1 1 95 ARG HH12 H 0.769 14.526 -9.494 0.09 . A A . 95 ARG HH12 1 1 19 44595 1 1 95 ARG HH21 H -0.174 17.700 -8.372 0.49 . A A . 95 ARG HH21 1 1 19 44596 1 1 95 ARG HH22 H 1.068 16.767 -9.141 0.49 . A A . 95 ARG HH22 1 1 19 44597 1 1 95 ARG N N -6.301 14.927 -5.498 0.29 . A A . 95 ARG N 1 1 19 44598 1 1 95 ARG NE N -1.787 15.808 -8.043 0.18 . A A . 95 ARG NE 1 1 19 44599 1 1 95 ARG NH1 N -0.134 14.576 -9.068 0.11 . A A . 95 ARG NH1 1 1 19 44600 1 1 95 ARG NH2 N 0.164 16.824 -8.716 1.00 . A A . 95 ARG NH2 1 1 19 44601 1 1 95 ARG O O -7.281 12.148 -7.579 0.08 . A A . 95 ARG O 1 1 19 44602 1 1 96 TRP C C -10.102 11.806 -5.936 1.00 . A A . 96 TRP C 1 1 19 44603 1 1 96 TRP CA C -8.737 11.635 -5.274 1.00 . A A . 96 TRP CA 1 1 19 44604 1 1 96 TRP CB C -8.905 11.401 -3.768 0.09 . A A . 96 TRP CB 1 1 19 44605 1 1 96 TRP CD1 C -11.181 10.657 -2.859 0.16 . A A . 96 TRP CD1 1 1 19 44606 1 1 96 TRP CD2 C -9.914 8.985 -3.641 0.19 . A A . 96 TRP CD2 1 1 19 44607 1 1 96 TRP CE2 C -11.130 8.448 -3.174 0.21 . A A . 96 TRP CE2 1 1 19 44608 1 1 96 TRP CE3 C -8.958 8.118 -4.179 0.13 . A A . 96 TRP CE3 1 1 19 44609 1 1 96 TRP CG C -9.968 10.401 -3.429 0.28 . A A . 96 TRP CG 1 1 19 44610 1 1 96 TRP CH2 C -10.460 6.261 -3.760 0.06 . A A . 96 TRP CH2 1 1 19 44611 1 1 96 TRP CZ2 C -11.413 7.086 -3.229 0.23 . A A . 96 TRP CZ2 1 1 19 44612 1 1 96 TRP CZ3 C -9.242 6.764 -4.233 0.40 . A A . 96 TRP CZ3 1 1 19 44613 1 1 96 TRP H H -7.812 13.483 -4.815 0.42 . A A . 96 TRP H 1 1 19 44614 1 1 96 TRP HA H -8.247 10.777 -5.709 0.18 . A A . 96 TRP HA 1 1 19 44615 1 1 96 TRP HB2 H -7.971 11.043 -3.360 0.75 . A A . 96 TRP HB2 1 1 19 44616 1 1 96 TRP HB3 H -9.164 12.337 -3.294 1.00 . A A . 96 TRP HB3 1 1 19 44617 1 1 96 TRP HD1 H -11.523 11.642 -2.578 0.12 . A A . 96 TRP HD1 1 1 19 44618 1 1 96 TRP HE1 H -12.782 9.413 -2.316 0.09 . A A . 96 TRP HE1 1 1 19 44619 1 1 96 TRP HE3 H -8.015 8.487 -4.550 0.25 . A A . 96 TRP HE3 1 1 19 44620 1 1 96 TRP HH2 H -10.638 5.198 -3.822 0.70 . A A . 96 TRP HH2 1 1 19 44621 1 1 96 TRP HZ2 H -12.347 6.682 -2.868 0.23 . A A . 96 TRP HZ2 1 1 19 44622 1 1 96 TRP HZ3 H -8.515 6.080 -4.645 0.08 . A A . 96 TRP HZ3 1 1 19 44623 1 1 96 TRP N N -7.892 12.801 -5.514 0.08 . A A . 96 TRP N 1 1 19 44624 1 1 96 TRP NE1 N -11.884 9.489 -2.702 0.22 . A A . 96 TRP NE1 1 1 19 44625 1 1 96 TRP O O -10.629 12.917 -6.014 0.15 . A A . 96 TRP O 1 1 19 44626 1 1 97 SER C C -12.834 9.556 -6.596 0.45 . A A . 97 SER C 1 1 19 44627 1 1 97 SER CA C -11.971 10.727 -7.065 0.09 . A A . 97 SER CA 1 1 19 44628 1 1 97 SER CB C -11.800 10.666 -8.584 1.00 . A A . 97 SER CB 1 1 19 44629 1 1 97 SER H H -10.196 9.846 -6.319 1.00 . A A . 97 SER H 1 1 19 44630 1 1 97 SER HA H -12.456 11.653 -6.800 1.00 . A A . 97 SER HA 1 1 19 44631 1 1 97 SER HB2 H -11.080 11.405 -8.894 0.13 . A A . 97 SER HB2 1 1 19 44632 1 1 97 SER HB3 H -11.448 9.684 -8.863 1.00 . A A . 97 SER HB3 1 1 19 44633 1 1 97 SER HG H -12.878 10.943 -10.196 1.00 . A A . 97 SER HG 1 1 19 44634 1 1 97 SER N N -10.667 10.701 -6.410 0.35 . A A . 97 SER N 1 1 19 44635 1 1 97 SER O O -12.317 8.472 -6.324 0.11 . A A . 97 SER O 1 1 19 44636 1 1 97 SER OG O -13.027 10.914 -9.248 0.09 . A A . 97 SER OG 1 1 19 44637 1 1 98 PRO C C -15.150 7.549 -7.060 0.05 . A A . 98 PRO C 1 1 19 44638 1 1 98 PRO CA C -15.082 8.696 -6.057 0.42 . A A . 98 PRO CA 1 1 19 44639 1 1 98 PRO CB C -16.436 9.407 -5.960 0.67 . A A . 98 PRO CB 1 1 19 44640 1 1 98 PRO CD C -14.873 11.015 -6.779 0.14 . A A . 98 PRO CD 1 1 19 44641 1 1 98 PRO CG C -16.312 10.591 -6.855 0.27 . A A . 98 PRO CG 1 1 19 44642 1 1 98 PRO HA H -14.804 8.307 -5.088 1.00 . A A . 98 PRO HA 1 1 19 44643 1 1 98 PRO HB2 H -17.219 8.742 -6.290 0.32 . A A . 98 PRO HB2 1 1 19 44644 1 1 98 PRO HB3 H -16.616 9.704 -4.937 0.77 . A A . 98 PRO HB3 1 1 19 44645 1 1 98 PRO HD2 H -14.554 11.433 -7.722 0.96 . A A . 98 PRO HD2 1 1 19 44646 1 1 98 PRO HD3 H -14.730 11.729 -5.981 1.00 . A A . 98 PRO HD3 1 1 19 44647 1 1 98 PRO HG2 H -16.570 10.315 -7.866 0.48 . A A . 98 PRO HG2 1 1 19 44648 1 1 98 PRO HG3 H -16.956 11.386 -6.504 0.36 . A A . 98 PRO HG3 1 1 19 44649 1 1 98 PRO N N -14.162 9.754 -6.491 0.56 . A A . 98 PRO N 1 1 19 44650 1 1 98 PRO O O -15.822 6.544 -6.825 0.11 . A A . 98 PRO O 1 1 19 44651 1 1 99 THR C C -13.444 5.573 -8.879 0.15 . A A . 99 THR C 1 1 19 44652 1 1 99 THR CA C -14.425 6.688 -9.224 0.06 . A A . 99 THR CA 1 1 19 44653 1 1 99 THR CB C -14.041 7.291 -10.589 1.00 . A A . 99 THR CB 1 1 19 44654 1 1 99 THR CG2 C -14.036 6.223 -11.672 0.13 . A A . 99 THR CG2 1 1 19 44655 1 1 99 THR H H -13.939 8.533 -8.312 1.00 . A A . 99 THR H 1 1 19 44656 1 1 99 THR HA H -15.417 6.269 -9.306 1.00 . A A . 99 THR HA 1 1 19 44657 1 1 99 THR HB H -13.046 7.709 -10.512 0.50 . A A . 99 THR HB 1 1 19 44658 1 1 99 THR HG1 H -15.044 8.946 -10.208 0.16 . A A . 99 THR HG1 1 1 19 44659 1 1 99 THR HG21 H -15.000 5.735 -11.701 1.00 . A A . 99 THR HG21 1 1 19 44660 1 1 99 THR HG22 H -13.837 6.684 -12.629 0.56 . A A . 99 THR HG22 1 1 19 44661 1 1 99 THR HG23 H -13.270 5.494 -11.457 0.42 . A A . 99 THR HG23 1 1 19 44662 1 1 99 THR N N -14.450 7.708 -8.181 1.00 . A A . 99 THR N 1 1 19 44663 1 1 99 THR O O -13.767 4.392 -9.009 0.51 . A A . 99 THR O 1 1 19 44664 1 1 99 THR OG1 O -14.960 8.330 -10.941 0.09 . A A . 99 THR OG1 1 1 19 44665 1 1 100 TYR C C -11.756 4.001 -7.040 0.44 . A A . 100 TYR C 1 1 19 44666 1 1 100 TYR CA C -11.221 4.980 -8.081 0.10 . A A . 100 TYR CA 1 1 19 44667 1 1 100 TYR CB C -9.977 5.688 -7.540 1.00 . A A . 100 TYR CB 1 1 19 44668 1 1 100 TYR CD1 C -9.640 7.891 -8.723 1.00 . A A . 100 TYR CD1 1 1 19 44669 1 1 100 TYR CD2 C -8.272 6.048 -9.366 0.47 . A A . 100 TYR CD2 1 1 19 44670 1 1 100 TYR CE1 C -9.009 8.691 -9.659 1.00 . A A . 100 TYR CE1 1 1 19 44671 1 1 100 TYR CE2 C -7.636 6.841 -10.302 0.99 . A A . 100 TYR CE2 1 1 19 44672 1 1 100 TYR CG C -9.283 6.559 -8.563 0.06 . A A . 100 TYR CG 1 1 19 44673 1 1 100 TYR CZ C -8.007 8.159 -10.444 1.00 . A A . 100 TYR CZ 1 1 19 44674 1 1 100 TYR H H -12.043 6.914 -8.373 0.19 . A A . 100 TYR H 1 1 19 44675 1 1 100 TYR HA H -10.954 4.430 -8.971 0.49 . A A . 100 TYR HA 1 1 19 44676 1 1 100 TYR HB2 H -10.261 6.314 -6.708 1.00 . A A . 100 TYR HB2 1 1 19 44677 1 1 100 TYR HB3 H -9.269 4.946 -7.201 1.00 . A A . 100 TYR HB3 1 1 19 44678 1 1 100 TYR HD1 H -7.985 5.014 -9.254 0.08 . A A . 100 TYR HD1 1 1 19 44679 1 1 100 TYR HD2 H -10.424 8.304 -8.106 0.20 . A A . 100 TYR HD2 1 1 19 44680 1 1 100 TYR HE1 H -6.852 6.424 -10.918 0.11 . A A . 100 TYR HE1 1 1 19 44681 1 1 100 TYR HE2 H -9.299 9.725 -9.769 0.05 . A A . 100 TYR HE2 1 1 19 44682 1 1 100 TYR HH H -7.218 8.440 -12.175 0.19 . A A . 100 TYR HH 1 1 19 44683 1 1 100 TYR N N -12.244 5.954 -8.447 0.53 . A A . 100 TYR N 1 1 19 44684 1 1 100 TYR O O -12.532 4.380 -6.164 0.44 . A A . 100 TYR O 1 1 19 44685 1 1 100 TYR OH O -7.376 8.950 -11.376 0.14 . A A . 100 TYR OH 1 1 19 44686 1 1 101 ASP C C -10.609 1.020 -5.540 1.00 . A A . 101 ASP C 1 1 19 44687 1 1 101 ASP CA C -11.790 1.713 -6.215 0.25 . A A . 101 ASP CA 1 1 19 44688 1 1 101 ASP CB C -12.655 0.686 -6.948 0.86 . A A . 101 ASP CB 1 1 19 44689 1 1 101 ASP CG C -11.902 -0.023 -8.055 0.15 . A A . 101 ASP CG 1 1 19 44690 1 1 101 ASP H H -10.713 2.504 -7.861 0.73 . A A . 101 ASP H 1 1 19 44691 1 1 101 ASP HA H -12.388 2.194 -5.457 1.00 . A A . 101 ASP HA 1 1 19 44692 1 1 101 ASP HB2 H -13.000 -0.054 -6.242 1.00 . A A . 101 ASP HB2 1 1 19 44693 1 1 101 ASP HB3 H -13.507 1.188 -7.381 0.09 . A A . 101 ASP HB3 1 1 19 44694 1 1 101 ASP N N -11.340 2.743 -7.145 0.28 . A A . 101 ASP N 1 1 19 44695 1 1 101 ASP O O -9.462 1.446 -5.680 0.15 . A A . 101 ASP O 1 1 19 44696 1 1 101 ASP OD1 O -11.531 0.646 -9.045 0.20 . A A . 101 ASP OD1 1 1 19 44697 1 1 101 ASP OD2 O -11.684 -1.248 -7.937 0.14 . A A . 101 ASP OD2 1 1 19 44698 1 1 102 VAL C C -8.791 -1.310 -5.042 0.46 . A A . 102 VAL C 1 1 19 44699 1 1 102 VAL CA C -9.878 -0.808 -4.094 1.00 . A A . 102 VAL CA 1 1 19 44700 1 1 102 VAL CB C -10.494 -2.011 -3.346 0.24 . A A . 102 VAL CB 1 1 19 44701 1 1 102 VAL CG1 C -9.422 -2.797 -2.607 1.00 . A A . 102 VAL CG1 1 1 19 44702 1 1 102 VAL CG2 C -11.578 -1.544 -2.386 0.13 . A A . 102 VAL CG2 1 1 19 44703 1 1 102 VAL H H -11.838 -0.336 -4.738 0.51 . A A . 102 VAL H 1 1 19 44704 1 1 102 VAL HA H -9.428 -0.154 -3.363 0.83 . A A . 102 VAL HA 1 1 19 44705 1 1 102 VAL HB H -10.949 -2.666 -4.075 1.00 . A A . 102 VAL HB 1 1 19 44706 1 1 102 VAL HG11 H -8.906 -2.144 -1.920 0.54 . A A . 102 VAL HG11 1 1 19 44707 1 1 102 VAL HG12 H -9.883 -3.605 -2.059 0.09 . A A . 102 VAL HG12 1 1 19 44708 1 1 102 VAL HG13 H -8.716 -3.202 -3.318 1.00 . A A . 102 VAL HG13 1 1 19 44709 1 1 102 VAL HG21 H -12.353 -1.034 -2.938 0.14 . A A . 102 VAL HG21 1 1 19 44710 1 1 102 VAL HG22 H -12.000 -2.399 -1.877 1.00 . A A . 102 VAL HG22 1 1 19 44711 1 1 102 VAL HG23 H -11.150 -0.869 -1.659 0.28 . A A . 102 VAL HG23 1 1 19 44712 1 1 102 VAL N N -10.904 -0.050 -4.805 1.00 . A A . 102 VAL N 1 1 19 44713 1 1 102 VAL O O -7.648 -1.518 -4.634 0.15 . A A . 102 VAL O 1 1 19 44714 1 1 103 SER C C -7.136 -0.914 -7.598 0.08 . A A . 103 SER C 1 1 19 44715 1 1 103 SER CA C -8.190 -1.976 -7.302 1.00 . A A . 103 SER CA 1 1 19 44716 1 1 103 SER CB C -8.916 -2.362 -8.592 0.68 . A A . 103 SER CB 1 1 19 44717 1 1 103 SER H H -10.070 -1.317 -6.578 0.07 . A A . 103 SER H 1 1 19 44718 1 1 103 SER HA H -7.702 -2.850 -6.899 1.00 . A A . 103 SER HA 1 1 19 44719 1 1 103 SER HB2 H -9.442 -1.502 -8.977 1.00 . A A . 103 SER HB2 1 1 19 44720 1 1 103 SER HB3 H -8.192 -2.697 -9.321 1.00 . A A . 103 SER HB3 1 1 19 44721 1 1 103 SER HG H -10.448 -3.147 -7.659 1.00 . A A . 103 SER HG 1 1 19 44722 1 1 103 SER N N -9.146 -1.499 -6.307 0.13 . A A . 103 SER N 1 1 19 44723 1 1 103 SER O O -5.982 -1.233 -7.890 0.67 . A A . 103 SER O 1 1 19 44724 1 1 103 SER OG O -9.848 -3.403 -8.363 1.00 . A A . 103 SER OG 1 1 19 44725 1 1 104 SER C C -5.624 1.672 -6.665 0.84 . A A . 104 SER C 1 1 19 44726 1 1 104 SER CA C -6.640 1.466 -7.789 0.23 . A A . 104 SER CA 1 1 19 44727 1 1 104 SER CB C -7.447 2.749 -8.000 0.13 . A A . 104 SER CB 1 1 19 44728 1 1 104 SER H H -8.469 0.537 -7.270 0.08 . A A . 104 SER H 1 1 19 44729 1 1 104 SER HA H -6.104 1.242 -8.700 0.14 . A A . 104 SER HA 1 1 19 44730 1 1 104 SER HB2 H -8.027 2.957 -7.112 0.10 . A A . 104 SER HB2 1 1 19 44731 1 1 104 SER HB3 H -6.772 3.570 -8.188 0.07 . A A . 104 SER HB3 1 1 19 44732 1 1 104 SER HG H -9.211 2.896 -8.839 0.12 . A A . 104 SER HG 1 1 19 44733 1 1 104 SER N N -7.540 0.350 -7.517 1.00 . A A . 104 SER N 1 1 19 44734 1 1 104 SER O O -4.429 1.809 -6.920 0.22 . A A . 104 SER O 1 1 19 44735 1 1 104 SER OG O -8.329 2.620 -9.102 0.40 . A A . 104 SER OG 1 1 19 44736 1 1 105 ILE C C -4.124 0.845 -4.215 0.55 . A A . 105 ILE C 1 1 19 44737 1 1 105 ILE CA C -5.228 1.898 -4.272 0.13 . A A . 105 ILE CA 1 1 19 44738 1 1 105 ILE CB C -6.029 1.899 -2.948 0.07 . A A . 105 ILE CB 1 1 19 44739 1 1 105 ILE CD1 C -4.360 1.223 -1.104 0.07 . A A . 105 ILE CD1 1 1 19 44740 1 1 105 ILE CG1 C -5.146 2.342 -1.767 0.13 . A A . 105 ILE CG1 1 1 19 44741 1 1 105 ILE CG2 C -6.651 0.532 -2.692 1.00 . A A . 105 ILE CG2 1 1 19 44742 1 1 105 ILE H H -7.064 1.568 -5.277 0.36 . A A . 105 ILE H 1 1 19 44743 1 1 105 ILE HA H -4.768 2.871 -4.382 0.86 . A A . 105 ILE HA 1 1 19 44744 1 1 105 ILE HB H -6.837 2.607 -3.058 0.47 . A A . 105 ILE HB 1 1 19 44745 1 1 105 ILE HD11 H -3.742 0.732 -1.838 0.88 . A A . 105 ILE HD11 1 1 19 44746 1 1 105 ILE HD12 H -3.736 1.636 -0.325 0.72 . A A . 105 ILE HD12 1 1 19 44747 1 1 105 ILE HD13 H -5.046 0.508 -0.674 0.88 . A A . 105 ILE HD13 1 1 19 44748 1 1 105 ILE HG12 H -4.433 3.073 -2.118 0.11 . A A . 105 ILE HG12 1 1 19 44749 1 1 105 ILE HG13 H -5.773 2.796 -1.014 0.14 . A A . 105 ILE HG13 1 1 19 44750 1 1 105 ILE HG21 H -5.882 -0.226 -2.725 1.00 . A A . 105 ILE HG21 1 1 19 44751 1 1 105 ILE HG22 H -7.119 0.526 -1.719 1.00 . A A . 105 ILE HG22 1 1 19 44752 1 1 105 ILE HG23 H -7.391 0.326 -3.450 0.33 . A A . 105 ILE HG23 1 1 19 44753 1 1 105 ILE N N -6.104 1.694 -5.423 0.12 . A A . 105 ILE N 1 1 19 44754 1 1 105 ILE O O -2.984 1.149 -3.864 0.32 . A A . 105 ILE O 1 1 19 44755 1 1 106 LEU C C -2.431 -1.277 -5.632 0.51 . A A . 106 LEU C 1 1 19 44756 1 1 106 LEU CA C -3.490 -1.481 -4.554 0.24 . A A . 106 LEU CA 1 1 19 44757 1 1 106 LEU CB C -4.187 -2.828 -4.765 0.41 . A A . 106 LEU CB 1 1 19 44758 1 1 106 LEU CD1 C -5.882 -4.524 -4.041 1.00 . A A . 106 LEU CD1 1 1 19 44759 1 1 106 LEU CD2 C -4.472 -3.366 -2.330 0.48 . A A . 106 LEU CD2 1 1 19 44760 1 1 106 LEU CG C -5.180 -3.227 -3.671 0.26 . A A . 106 LEU CG 1 1 19 44761 1 1 106 LEU H H -5.385 -0.578 -4.843 0.15 . A A . 106 LEU H 1 1 19 44762 1 1 106 LEU HA H -3.008 -1.483 -3.588 0.19 . A A . 106 LEU HA 1 1 19 44763 1 1 106 LEU HB2 H -4.717 -2.790 -5.705 0.20 . A A . 106 LEU HB2 1 1 19 44764 1 1 106 LEU HB3 H -3.429 -3.595 -4.828 0.22 . A A . 106 LEU HB3 1 1 19 44765 1 1 106 LEU HD11 H -5.163 -5.328 -4.070 0.15 . A A . 106 LEU HD11 1 1 19 44766 1 1 106 LEU HD12 H -6.640 -4.746 -3.304 1.00 . A A . 106 LEU HD12 1 1 19 44767 1 1 106 LEU HD13 H -6.343 -4.418 -5.011 0.24 . A A . 106 LEU HD13 1 1 19 44768 1 1 106 LEU HD21 H -4.019 -2.422 -2.062 0.34 . A A . 106 LEU HD21 1 1 19 44769 1 1 106 LEU HD22 H -5.188 -3.649 -1.573 0.08 . A A . 106 LEU HD22 1 1 19 44770 1 1 106 LEU HD23 H -3.706 -4.124 -2.403 0.99 . A A . 106 LEU HD23 1 1 19 44771 1 1 106 LEU HG H -5.931 -2.456 -3.576 0.17 . A A . 106 LEU HG 1 1 19 44772 1 1 106 LEU N N -4.462 -0.393 -4.568 1.00 . A A . 106 LEU N 1 1 19 44773 1 1 106 LEU O O -1.232 -1.318 -5.356 0.06 . A A . 106 LEU O 1 1 19 44774 1 1 107 THR C C -1.105 0.383 -7.775 0.90 . A A . 107 THR C 1 1 19 44775 1 1 107 THR CA C -1.984 -0.846 -7.988 0.06 . A A . 107 THR CA 1 1 19 44776 1 1 107 THR CB C -2.767 -0.685 -9.305 0.34 . A A . 107 THR CB 1 1 19 44777 1 1 107 THR CG2 C -3.484 -1.977 -9.669 0.08 . A A . 107 THR CG2 1 1 19 44778 1 1 107 THR H H -3.852 -1.037 -7.016 0.26 . A A . 107 THR H 1 1 19 44779 1 1 107 THR HA H -1.352 -1.717 -8.075 0.33 . A A . 107 THR HA 1 1 19 44780 1 1 107 THR HB H -2.069 -0.443 -10.093 0.47 . A A . 107 THR HB 1 1 19 44781 1 1 107 THR HG1 H -4.579 0.078 -9.491 0.18 . A A . 107 THR HG1 1 1 19 44782 1 1 107 THR HG21 H -4.133 -2.271 -8.857 0.72 . A A . 107 THR HG21 1 1 19 44783 1 1 107 THR HG22 H -4.072 -1.823 -10.561 0.13 . A A . 107 THR HG22 1 1 19 44784 1 1 107 THR HG23 H -2.756 -2.753 -9.847 0.23 . A A . 107 THR HG23 1 1 19 44785 1 1 107 THR N N -2.886 -1.056 -6.861 0.63 . A A . 107 THR N 1 1 19 44786 1 1 107 THR O O 0.006 0.461 -8.301 0.65 . A A . 107 THR O 1 1 19 44787 1 1 107 THR OG1 O -3.721 0.379 -9.183 0.48 . A A . 107 THR OG1 1 1 19 44788 1 1 108 SER C C 0.371 2.285 -5.877 0.32 . A A . 108 SER C 1 1 19 44789 1 1 108 SER CA C -0.868 2.568 -6.721 0.12 . A A . 108 SER CA 1 1 19 44790 1 1 108 SER CB C -1.765 3.578 -6.005 0.08 . A A . 108 SER CB 1 1 19 44791 1 1 108 SER H H -2.496 1.217 -6.605 1.00 . A A . 108 SER H 1 1 19 44792 1 1 108 SER HA H -0.555 2.986 -7.665 0.56 . A A . 108 SER HA 1 1 19 44793 1 1 108 SER HB2 H -2.145 3.137 -5.094 1.00 . A A . 108 SER HB2 1 1 19 44794 1 1 108 SER HB3 H -1.191 4.460 -5.766 1.00 . A A . 108 SER HB3 1 1 19 44795 1 1 108 SER HG H -2.658 3.761 -7.738 0.05 . A A . 108 SER HG 1 1 19 44796 1 1 108 SER N N -1.607 1.340 -7.000 0.10 . A A . 108 SER N 1 1 19 44797 1 1 108 SER O O 1.466 2.748 -6.194 0.09 . A A . 108 SER O 1 1 19 44798 1 1 108 SER OG O -2.862 3.952 -6.820 0.79 . A A . 108 SER OG 1 1 19 44799 1 1 109 ILE C C 2.342 0.346 -4.640 0.52 . A A . 109 ILE C 1 1 19 44800 1 1 109 ILE CA C 1.296 1.184 -3.913 1.00 . A A . 109 ILE CA 1 1 19 44801 1 1 109 ILE CB C 0.803 0.414 -2.669 0.18 . A A . 109 ILE CB 1 1 19 44802 1 1 109 ILE CD1 C -0.850 0.527 -0.729 0.35 . A A . 109 ILE CD1 1 1 19 44803 1 1 109 ILE CG1 C -0.254 1.236 -1.927 0.05 . A A . 109 ILE CG1 1 1 19 44804 1 1 109 ILE CG2 C 1.974 0.086 -1.750 0.07 . A A . 109 ILE CG2 1 1 19 44805 1 1 109 ILE H H -0.707 1.187 -4.600 0.27 . A A . 109 ILE H 1 1 19 44806 1 1 109 ILE HA H 1.755 2.106 -3.583 0.13 . A A . 109 ILE HA 1 1 19 44807 1 1 109 ILE HB H 0.363 -0.514 -2.999 1.00 . A A . 109 ILE HB 1 1 19 44808 1 1 109 ILE HD11 H -0.074 0.324 -0.008 1.00 . A A . 109 ILE HD11 1 1 19 44809 1 1 109 ILE HD12 H -1.604 1.155 -0.278 0.53 . A A . 109 ILE HD12 1 1 19 44810 1 1 109 ILE HD13 H -1.299 -0.402 -1.047 1.00 . A A . 109 ILE HD13 1 1 19 44811 1 1 109 ILE HG12 H 0.193 2.155 -1.578 0.10 . A A . 109 ILE HG12 1 1 19 44812 1 1 109 ILE HG13 H -1.060 1.471 -2.609 0.31 . A A . 109 ILE HG13 1 1 19 44813 1 1 109 ILE HG21 H 2.458 1.000 -1.440 0.13 . A A . 109 ILE HG21 1 1 19 44814 1 1 109 ILE HG22 H 1.613 -0.443 -0.880 1.00 . A A . 109 ILE HG22 1 1 19 44815 1 1 109 ILE HG23 H 2.683 -0.535 -2.279 0.13 . A A . 109 ILE HG23 1 1 19 44816 1 1 109 ILE N N 0.190 1.526 -4.800 1.00 . A A . 109 ILE N 1 1 19 44817 1 1 109 ILE O O 3.543 0.526 -4.439 0.11 . A A . 109 ILE O 1 1 19 44818 1 1 110 GLN C C 3.689 -0.595 -7.138 0.07 . A A . 110 GLN C 1 1 19 44819 1 1 110 GLN CA C 2.778 -1.430 -6.245 1.00 . A A . 110 GLN CA 1 1 19 44820 1 1 110 GLN CB C 1.979 -2.417 -7.099 0.14 . A A . 110 GLN CB 1 1 19 44821 1 1 110 GLN CD C 2.164 -4.131 -8.952 0.35 . A A . 110 GLN CD 1 1 19 44822 1 1 110 GLN CG C 2.840 -3.483 -7.758 1.00 . A A . 110 GLN CG 1 1 19 44823 1 1 110 GLN H H 0.910 -0.668 -5.600 0.09 . A A . 110 GLN H 1 1 19 44824 1 1 110 GLN HA H 3.385 -1.981 -5.543 0.17 . A A . 110 GLN HA 1 1 19 44825 1 1 110 GLN HB2 H 1.250 -2.911 -6.472 0.94 . A A . 110 GLN HB2 1 1 19 44826 1 1 110 GLN HB3 H 1.462 -1.871 -7.874 0.71 . A A . 110 GLN HB3 1 1 19 44827 1 1 110 GLN HE21 H 0.370 -3.810 -8.155 0.55 . A A . 110 GLN HE21 1 1 19 44828 1 1 110 GLN HE22 H 0.377 -4.600 -9.691 0.14 . A A . 110 GLN HE22 1 1 19 44829 1 1 110 GLN HG2 H 3.759 -3.027 -8.089 1.00 . A A . 110 GLN HG2 1 1 19 44830 1 1 110 GLN HG3 H 3.062 -4.248 -7.030 0.06 . A A . 110 GLN HG3 1 1 19 44831 1 1 110 GLN N N 1.879 -0.569 -5.485 1.00 . A A . 110 GLN N 1 1 19 44832 1 1 110 GLN NE2 N 0.837 -4.187 -8.931 0.37 . A A . 110 GLN NE2 1 1 19 44833 1 1 110 GLN O O 4.899 -0.814 -7.188 0.49 . A A . 110 GLN O 1 1 19 44834 1 1 110 GLN OE1 O 2.828 -4.578 -9.887 0.95 . A A . 110 GLN OE1 1 1 19 44835 1 1 111 SER C C 4.752 2.172 -7.927 0.21 . A A . 111 SER C 1 1 19 44836 1 1 111 SER CA C 3.844 1.245 -8.726 0.06 . A A . 111 SER CA 1 1 19 44837 1 1 111 SER CB C 2.886 2.068 -9.591 0.41 . A A . 111 SER CB 1 1 19 44838 1 1 111 SER H H 2.125 0.488 -7.752 0.80 . A A . 111 SER H 1 1 19 44839 1 1 111 SER HA H 4.453 0.628 -9.368 0.73 . A A . 111 SER HA 1 1 19 44840 1 1 111 SER HB2 H 2.252 2.668 -8.953 0.19 . A A . 111 SER HB2 1 1 19 44841 1 1 111 SER HB3 H 3.455 2.715 -10.242 0.67 . A A . 111 SER HB3 1 1 19 44842 1 1 111 SER HG H 1.203 1.635 -10.498 0.05 . A A . 111 SER HG 1 1 19 44843 1 1 111 SER N N 3.094 0.367 -7.837 0.22 . A A . 111 SER N 1 1 19 44844 1 1 111 SER O O 5.806 2.592 -8.407 0.27 . A A . 111 SER O 1 1 19 44845 1 1 111 SER OG O 2.066 1.228 -10.385 0.10 . A A . 111 SER OG 1 1 19 44846 1 1 112 LEU C C 6.495 2.786 -5.591 0.19 . A A . 112 LEU C 1 1 19 44847 1 1 112 LEU CA C 5.104 3.365 -5.832 1.00 . A A . 112 LEU CA 1 1 19 44848 1 1 112 LEU CB C 4.365 3.555 -4.501 0.90 . A A . 112 LEU CB 1 1 19 44849 1 1 112 LEU CD1 C 6.056 4.940 -3.251 0.37 . A A . 112 LEU CD1 1 1 19 44850 1 1 112 LEU CD2 C 4.336 6.065 -4.677 0.07 . A A . 112 LEU CD2 1 1 19 44851 1 1 112 LEU CG C 4.627 4.878 -3.769 1.00 . A A . 112 LEU CG 1 1 19 44852 1 1 112 LEU H H 3.490 2.114 -6.378 0.24 . A A . 112 LEU H 1 1 19 44853 1 1 112 LEU HA H 5.202 4.320 -6.323 0.29 . A A . 112 LEU HA 1 1 19 44854 1 1 112 LEU HB2 H 3.303 3.483 -4.694 0.27 . A A . 112 LEU HB2 1 1 19 44855 1 1 112 LEU HB3 H 4.645 2.747 -3.842 0.11 . A A . 112 LEU HB3 1 1 19 44856 1 1 112 LEU HD11 H 6.257 4.068 -2.647 0.58 . A A . 112 LEU HD11 1 1 19 44857 1 1 112 LEU HD12 H 6.741 4.967 -4.085 0.16 . A A . 112 LEU HD12 1 1 19 44858 1 1 112 LEU HD13 H 6.184 5.829 -2.653 0.80 . A A . 112 LEU HD13 1 1 19 44859 1 1 112 LEU HD21 H 3.315 6.012 -5.024 0.25 . A A . 112 LEU HD21 1 1 19 44860 1 1 112 LEU HD22 H 4.482 6.984 -4.129 0.76 . A A . 112 LEU HD22 1 1 19 44861 1 1 112 LEU HD23 H 5.006 6.044 -5.525 0.92 . A A . 112 LEU HD23 1 1 19 44862 1 1 112 LEU HG H 3.965 4.943 -2.917 0.09 . A A . 112 LEU HG 1 1 19 44863 1 1 112 LEU N N 4.334 2.488 -6.705 0.12 . A A . 112 LEU N 1 1 19 44864 1 1 112 LEU O O 7.481 3.518 -5.518 0.14 . A A . 112 LEU O 1 1 19 44865 1 1 113 LEU C C 8.754 0.950 -6.454 0.22 . A A . 113 LEU C 1 1 19 44866 1 1 113 LEU CA C 7.834 0.780 -5.254 1.00 . A A . 113 LEU CA 1 1 19 44867 1 1 113 LEU CB C 7.607 -0.712 -5.007 0.72 . A A . 113 LEU CB 1 1 19 44868 1 1 113 LEU CD1 C 6.212 -2.577 -4.103 0.08 . A A . 113 LEU CD1 1 1 19 44869 1 1 113 LEU CD2 C 6.220 -0.356 -2.953 1.00 . A A . 113 LEU CD2 1 1 19 44870 1 1 113 LEU CG C 6.308 -1.072 -4.290 0.05 . A A . 113 LEU CG 1 1 19 44871 1 1 113 LEU H H 5.744 0.934 -5.554 0.05 . A A . 113 LEU H 1 1 19 44872 1 1 113 LEU HA H 8.301 1.216 -4.386 0.39 . A A . 113 LEU HA 1 1 19 44873 1 1 113 LEU HB2 H 7.616 -1.217 -5.963 0.20 . A A . 113 LEU HB2 1 1 19 44874 1 1 113 LEU HB3 H 8.430 -1.086 -4.416 0.07 . A A . 113 LEU HB3 1 1 19 44875 1 1 113 LEU HD11 H 7.044 -2.917 -3.503 0.16 . A A . 113 LEU HD11 1 1 19 44876 1 1 113 LEU HD12 H 5.285 -2.821 -3.607 1.00 . A A . 113 LEU HD12 1 1 19 44877 1 1 113 LEU HD13 H 6.242 -3.060 -5.069 0.06 . A A . 113 LEU HD13 1 1 19 44878 1 1 113 LEU HD21 H 7.106 -0.568 -2.373 1.00 . A A . 113 LEU HD21 1 1 19 44879 1 1 113 LEU HD22 H 6.145 0.709 -3.121 0.59 . A A . 113 LEU HD22 1 1 19 44880 1 1 113 LEU HD23 H 5.347 -0.699 -2.418 1.00 . A A . 113 LEU HD23 1 1 19 44881 1 1 113 LEU HG H 5.470 -0.758 -4.896 0.07 . A A . 113 LEU HG 1 1 19 44882 1 1 113 LEU N N 6.564 1.462 -5.481 1.00 . A A . 113 LEU N 1 1 19 44883 1 1 113 LEU O O 9.957 1.169 -6.304 1.00 . A A . 113 LEU O 1 1 19 44884 1 1 114 ASP C C 9.656 2.310 -8.945 0.06 . A A . 114 ASP C 1 1 19 44885 1 1 114 ASP CA C 8.929 0.970 -8.878 1.00 . A A . 114 ASP CA 1 1 19 44886 1 1 114 ASP CB C 7.998 0.819 -10.083 0.40 . A A . 114 ASP CB 1 1 19 44887 1 1 114 ASP CG C 8.737 0.903 -11.404 1.00 . A A . 114 ASP CG 1 1 19 44888 1 1 114 ASP H H 7.209 0.674 -7.689 1.00 . A A . 114 ASP H 1 1 19 44889 1 1 114 ASP HA H 9.658 0.175 -8.897 1.00 . A A . 114 ASP HA 1 1 19 44890 1 1 114 ASP HB2 H 7.502 -0.139 -10.029 0.93 . A A . 114 ASP HB2 1 1 19 44891 1 1 114 ASP HB3 H 7.258 1.605 -10.056 0.74 . A A . 114 ASP HB3 1 1 19 44892 1 1 114 ASP N N 8.173 0.843 -7.642 1.00 . A A . 114 ASP N 1 1 19 44893 1 1 114 ASP O O 10.886 2.358 -8.984 0.83 . A A . 114 ASP O 1 1 19 44894 1 1 114 ASP OD1 O 9.675 0.105 -11.612 0.87 . A A . 114 ASP OD1 1 1 19 44895 1 1 114 ASP OD2 O 8.374 1.763 -12.233 1.00 . A A . 114 ASP OD2 1 1 19 44896 1 1 115 GLU C C 8.757 5.694 -8.064 0.13 . A A . 115 GLU C 1 1 19 44897 1 1 115 GLU CA C 9.464 4.736 -9.024 1.00 . A A . 115 GLU CA 1 1 19 44898 1 1 115 GLU CB C 9.373 5.280 -10.451 0.24 . A A . 115 GLU CB 1 1 19 44899 1 1 115 GLU CD C 10.001 4.983 -12.880 0.54 . A A . 115 GLU CD 1 1 19 44900 1 1 115 GLU CG C 10.038 4.386 -11.486 1.00 . A A . 115 GLU CG 1 1 19 44901 1 1 115 GLU H H 7.915 3.296 -8.916 0.83 . A A . 115 GLU H 1 1 19 44902 1 1 115 GLU HA H 10.504 4.664 -8.744 0.17 . A A . 115 GLU HA 1 1 19 44903 1 1 115 GLU HB2 H 8.332 5.388 -10.716 0.14 . A A . 115 GLU HB2 1 1 19 44904 1 1 115 GLU HB3 H 9.848 6.249 -10.486 0.05 . A A . 115 GLU HB3 1 1 19 44905 1 1 115 GLU HG2 H 11.067 4.234 -11.204 0.19 . A A . 115 GLU HG2 1 1 19 44906 1 1 115 GLU HG3 H 9.525 3.437 -11.504 1.00 . A A . 115 GLU HG3 1 1 19 44907 1 1 115 GLU N N 8.890 3.397 -8.955 1.00 . A A . 115 GLU N 1 1 19 44908 1 1 115 GLU O O 7.691 6.223 -8.383 1.00 . A A . 115 GLU O 1 1 19 44909 1 1 115 GLU OE1 O 8.998 4.764 -13.593 0.11 . A A . 115 GLU OE1 1 1 19 44910 1 1 115 GLU OE2 O 10.974 5.668 -13.259 0.77 . A A . 115 GLU OE2 1 1 19 44911 1 1 116 PRO C C 8.874 8.297 -6.293 0.16 . A A . 116 PRO C 1 1 19 44912 1 1 116 PRO CA C 8.750 6.835 -5.875 1.00 . A A . 116 PRO CA 1 1 19 44913 1 1 116 PRO CB C 9.577 6.565 -4.617 1.00 . A A . 116 PRO CB 1 1 19 44914 1 1 116 PRO CD C 10.594 5.324 -6.389 1.00 . A A . 116 PRO CD 1 1 19 44915 1 1 116 PRO CG C 10.890 6.084 -5.125 0.22 . A A . 116 PRO CG 1 1 19 44916 1 1 116 PRO HA H 7.712 6.602 -5.687 1.00 . A A . 116 PRO HA 1 1 19 44917 1 1 116 PRO HB2 H 9.682 7.478 -4.049 1.00 . A A . 116 PRO HB2 1 1 19 44918 1 1 116 PRO HB3 H 9.087 5.815 -4.013 0.13 . A A . 116 PRO HB3 1 1 19 44919 1 1 116 PRO HD2 H 11.386 5.465 -7.109 1.00 . A A . 116 PRO HD2 1 1 19 44920 1 1 116 PRO HD3 H 10.459 4.274 -6.175 1.00 . A A . 116 PRO HD3 1 1 19 44921 1 1 116 PRO HG2 H 11.534 6.924 -5.335 0.15 . A A . 116 PRO HG2 1 1 19 44922 1 1 116 PRO HG3 H 11.349 5.431 -4.396 1.00 . A A . 116 PRO HG3 1 1 19 44923 1 1 116 PRO N N 9.335 5.927 -6.868 1.00 . A A . 116 PRO N 1 1 19 44924 1 1 116 PRO O O 9.128 8.600 -7.459 0.24 . A A . 116 PRO O 1 1 19 44925 1 1 117 ASN C C 9.910 11.274 -4.794 1.00 . A A . 117 ASN C 1 1 19 44926 1 1 117 ASN CA C 8.786 10.632 -5.608 0.34 . A A . 117 ASN CA 1 1 19 44927 1 1 117 ASN CB C 7.457 11.320 -5.292 0.10 . A A . 117 ASN CB 1 1 19 44928 1 1 117 ASN CG C 6.348 10.897 -6.235 0.15 . A A . 117 ASN CG 1 1 19 44929 1 1 117 ASN H H 8.491 8.901 -4.425 0.07 . A A . 117 ASN H 1 1 19 44930 1 1 117 ASN HA H 9.000 10.753 -6.658 0.85 . A A . 117 ASN HA 1 1 19 44931 1 1 117 ASN HB2 H 7.162 11.072 -4.285 1.00 . A A . 117 ASN HB2 1 1 19 44932 1 1 117 ASN HB3 H 7.585 12.390 -5.373 0.40 . A A . 117 ASN HB3 1 1 19 44933 1 1 117 ASN HD21 H 5.491 12.683 -6.065 0.13 . A A . 117 ASN HD21 1 1 19 44934 1 1 117 ASN HD22 H 4.684 11.559 -7.099 1.00 . A A . 117 ASN HD22 1 1 19 44935 1 1 117 ASN N N 8.693 9.202 -5.335 0.15 . A A . 117 ASN N 1 1 19 44936 1 1 117 ASN ND2 N 5.414 11.805 -6.492 0.52 . A A . 117 ASN ND2 1 1 19 44937 1 1 117 ASN O O 9.767 11.482 -3.589 1.00 . A A . 117 ASN O 1 1 19 44938 1 1 117 ASN OD1 O 6.332 9.770 -6.729 1.00 . A A . 117 ASN OD1 1 1 19 44939 1 1 118 PRO C C 11.994 13.714 -4.550 0.25 . A A . 118 PRO C 1 1 19 44940 1 1 118 PRO CA C 12.191 12.217 -4.763 0.25 . A A . 118 PRO CA 1 1 19 44941 1 1 118 PRO CB C 13.342 11.964 -5.734 0.10 . A A . 118 PRO CB 1 1 19 44942 1 1 118 PRO CD C 11.324 11.365 -6.874 0.16 . A A . 118 PRO CD 1 1 19 44943 1 1 118 PRO CG C 12.697 11.952 -7.076 0.10 . A A . 118 PRO CG 1 1 19 44944 1 1 118 PRO HA H 12.402 11.740 -3.817 0.12 . A A . 118 PRO HA 1 1 19 44945 1 1 118 PRO HB2 H 14.070 12.759 -5.651 0.86 . A A . 118 PRO HB2 1 1 19 44946 1 1 118 PRO HB3 H 13.806 11.017 -5.511 0.31 . A A . 118 PRO HB3 1 1 19 44947 1 1 118 PRO HD2 H 10.601 11.880 -7.489 0.88 . A A . 118 PRO HD2 1 1 19 44948 1 1 118 PRO HD3 H 11.329 10.309 -7.100 0.55 . A A . 118 PRO HD3 1 1 19 44949 1 1 118 PRO HG2 H 12.621 12.962 -7.454 0.26 . A A . 118 PRO HG2 1 1 19 44950 1 1 118 PRO HG3 H 13.270 11.339 -7.753 0.59 . A A . 118 PRO HG3 1 1 19 44951 1 1 118 PRO N N 11.051 11.594 -5.439 1.00 . A A . 118 PRO N 1 1 19 44952 1 1 118 PRO O O 12.947 14.442 -4.269 0.40 . A A . 118 PRO O 1 1 19 44953 1 1 119 ASN C C 10.277 15.931 -3.033 0.15 . A A . 119 ASN C 1 1 19 44954 1 1 119 ASN CA C 10.431 15.582 -4.510 0.08 . A A . 119 ASN CA 1 1 19 44955 1 1 119 ASN CB C 9.149 15.931 -5.271 0.37 . A A . 119 ASN CB 1 1 19 44956 1 1 119 ASN CG C 9.288 15.711 -6.765 0.44 . A A . 119 ASN CG 1 1 19 44957 1 1 119 ASN H H 10.034 13.541 -4.907 0.22 . A A . 119 ASN H 1 1 19 44958 1 1 119 ASN HA H 11.248 16.158 -4.919 0.13 . A A . 119 ASN HA 1 1 19 44959 1 1 119 ASN HB2 H 8.343 15.313 -4.907 1.00 . A A . 119 ASN HB2 1 1 19 44960 1 1 119 ASN HB3 H 8.908 16.969 -5.098 0.12 . A A . 119 ASN HB3 1 1 19 44961 1 1 119 ASN HD21 H 7.965 17.152 -7.126 1.00 . A A . 119 ASN HD21 1 1 19 44962 1 1 119 ASN HD22 H 8.619 16.367 -8.519 1.00 . A A . 119 ASN HD22 1 1 19 44963 1 1 119 ASN N N 10.752 14.170 -4.685 0.08 . A A . 119 ASN N 1 1 19 44964 1 1 119 ASN ND2 N 8.549 16.488 -7.548 0.97 . A A . 119 ASN ND2 1 1 19 44965 1 1 119 ASN O O 11.067 16.697 -2.481 0.64 . A A . 119 ASN O 1 1 19 44966 1 1 119 ASN OD1 O 10.048 14.853 -7.210 1.00 . A A . 119 ASN OD1 1 1 19 44967 1 1 120 SER C C 9.405 14.408 -0.135 0.08 . A A . 120 SER C 1 1 19 44968 1 1 120 SER CA C 9.001 15.616 -0.983 0.09 . A A . 120 SER CA 1 1 19 44969 1 1 120 SER CB C 7.521 15.938 -0.761 0.10 . A A . 120 SER CB 1 1 19 44970 1 1 120 SER H H 8.658 14.765 -2.891 0.57 . A A . 120 SER H 1 1 19 44971 1 1 120 SER HA H 9.591 16.470 -0.686 1.00 . A A . 120 SER HA 1 1 19 44972 1 1 120 SER HB2 H 7.259 16.820 -1.324 0.31 . A A . 120 SER HB2 1 1 19 44973 1 1 120 SER HB3 H 6.921 15.104 -1.095 0.07 . A A . 120 SER HB3 1 1 19 44974 1 1 120 SER HG H 6.523 16.796 0.689 0.43 . A A . 120 SER HG 1 1 19 44975 1 1 120 SER N N 9.255 15.365 -2.398 1.00 . A A . 120 SER N 1 1 19 44976 1 1 120 SER O O 8.693 13.405 -0.103 0.09 . A A . 120 SER O 1 1 19 44977 1 1 120 SER OG O 7.250 16.175 0.610 0.07 . A A . 120 SER OG 1 1 19 44978 1 1 121 PRO C C 10.240 13.238 2.692 0.60 . A A . 121 PRO C 1 1 19 44979 1 1 121 PRO CA C 11.043 13.386 1.403 0.95 . A A . 121 PRO CA 1 1 19 44980 1 1 121 PRO CB C 12.482 13.794 1.718 0.87 . A A . 121 PRO CB 1 1 19 44981 1 1 121 PRO CD C 11.477 15.642 0.583 0.14 . A A . 121 PRO CD 1 1 19 44982 1 1 121 PRO CG C 12.473 15.281 1.651 0.82 . A A . 121 PRO CG 1 1 19 44983 1 1 121 PRO HA H 11.042 12.448 0.868 0.20 . A A . 121 PRO HA 1 1 19 44984 1 1 121 PRO HB2 H 12.753 13.442 2.701 0.29 . A A . 121 PRO HB2 1 1 19 44985 1 1 121 PRO HB3 H 13.148 13.372 0.981 0.63 . A A . 121 PRO HB3 1 1 19 44986 1 1 121 PRO HD2 H 10.951 16.547 0.849 0.57 . A A . 121 PRO HD2 1 1 19 44987 1 1 121 PRO HD3 H 11.971 15.758 -0.370 0.10 . A A . 121 PRO HD3 1 1 19 44988 1 1 121 PRO HG2 H 12.165 15.689 2.604 0.45 . A A . 121 PRO HG2 1 1 19 44989 1 1 121 PRO HG3 H 13.454 15.644 1.386 1.00 . A A . 121 PRO HG3 1 1 19 44990 1 1 121 PRO N N 10.557 14.485 0.561 1.00 . A A . 121 PRO N 1 1 19 44991 1 1 121 PRO O O 10.185 14.158 3.509 0.42 . A A . 121 PRO O 1 1 19 44992 1 1 122 ALA C C 9.684 11.172 5.154 1.00 . A A . 122 ALA C 1 1 19 44993 1 1 122 ALA CA C 8.827 11.802 4.062 0.44 . A A . 122 ALA CA 1 1 19 44994 1 1 122 ALA CB C 7.649 10.902 3.721 0.54 . A A . 122 ALA CB 1 1 19 44995 1 1 122 ALA H H 9.703 11.380 2.181 0.73 . A A . 122 ALA H 1 1 19 44996 1 1 122 ALA HA H 8.438 12.744 4.422 0.32 . A A . 122 ALA HA 1 1 19 44997 1 1 122 ALA HB1 H 8.013 9.962 3.337 0.12 . A A . 122 ALA HB1 1 1 19 44998 1 1 122 ALA HB2 H 7.064 10.724 4.611 1.00 . A A . 122 ALA HB2 1 1 19 44999 1 1 122 ALA HB3 H 7.033 11.381 2.975 0.70 . A A . 122 ALA HB3 1 1 19 45000 1 1 122 ALA N N 9.623 12.073 2.869 0.32 . A A . 122 ALA N 1 1 19 45001 1 1 122 ALA O O 9.401 11.321 6.342 0.32 . A A . 122 ALA O 1 1 19 45002 1 1 123 ASN C C 13.071 10.289 5.442 1.00 . A A . 123 ASN C 1 1 19 45003 1 1 123 ASN CA C 11.639 9.815 5.679 0.09 . A A . 123 ASN CA 1 1 19 45004 1 1 123 ASN CB C 11.551 8.294 5.539 0.22 . A A . 123 ASN CB 1 1 19 45005 1 1 123 ASN CG C 12.136 7.568 6.735 0.85 . A A . 123 ASN CG 1 1 19 45006 1 1 123 ASN H H 10.897 10.375 3.778 0.34 . A A . 123 ASN H 1 1 19 45007 1 1 123 ASN HA H 11.341 10.096 6.678 0.27 . A A . 123 ASN HA 1 1 19 45008 1 1 123 ASN HB2 H 10.515 8.008 5.439 1.00 . A A . 123 ASN HB2 1 1 19 45009 1 1 123 ASN HB3 H 12.092 7.988 4.656 0.45 . A A . 123 ASN HB3 1 1 19 45010 1 1 123 ASN HD21 H 10.374 7.617 7.655 0.17 . A A . 123 ASN HD21 1 1 19 45011 1 1 123 ASN HD22 H 11.656 6.852 8.527 0.14 . A A . 123 ASN HD22 1 1 19 45012 1 1 123 ASN N N 10.731 10.463 4.740 1.00 . A A . 123 ASN N 1 1 19 45013 1 1 123 ASN ND2 N 11.304 7.321 7.741 0.13 . A A . 123 ASN ND2 1 1 19 45014 1 1 123 ASN O O 13.748 9.824 4.524 1.00 . A A . 123 ASN O 1 1 19 45015 1 1 123 ASN OD1 O 13.319 7.233 6.756 0.71 . A A . 123 ASN OD1 1 1 19 45016 1 1 124 SER C C 15.944 10.743 6.416 0.06 . A A . 124 SER C 1 1 19 45017 1 1 124 SER CA C 14.861 11.785 6.153 0.09 . A A . 124 SER CA 1 1 19 45018 1 1 124 SER CB C 15.029 12.960 7.119 0.38 . A A . 124 SER CB 1 1 19 45019 1 1 124 SER H H 12.936 11.539 6.995 0.67 . A A . 124 SER H 1 1 19 45020 1 1 124 SER HA H 14.972 12.151 5.142 1.00 . A A . 124 SER HA 1 1 19 45021 1 1 124 SER HB2 H 14.317 13.733 6.869 0.19 . A A . 124 SER HB2 1 1 19 45022 1 1 124 SER HB3 H 14.851 12.621 8.129 0.92 . A A . 124 SER HB3 1 1 19 45023 1 1 124 SER HG H 16.281 14.443 6.849 0.05 . A A . 124 SER HG 1 1 19 45024 1 1 124 SER N N 13.521 11.223 6.275 0.06 . A A . 124 SER N 1 1 19 45025 1 1 124 SER O O 17.032 10.815 5.845 0.65 . A A . 124 SER O 1 1 19 45026 1 1 124 SER OG O 16.335 13.504 7.042 0.21 . A A . 124 SER OG 1 1 19 45027 1 1 125 GLN C C 16.980 7.891 6.398 0.39 . A A . 125 GLN C 1 1 19 45028 1 1 125 GLN CA C 16.610 8.733 7.618 0.05 . A A . 125 GLN CA 1 1 19 45029 1 1 125 GLN CB C 16.048 7.829 8.718 0.36 . A A . 125 GLN CB 1 1 19 45030 1 1 125 GLN CD C 16.466 5.904 10.300 0.97 . A A . 125 GLN CD 1 1 19 45031 1 1 125 GLN CG C 17.044 6.798 9.220 1.00 . A A . 125 GLN CG 1 1 19 45032 1 1 125 GLN H H 14.762 9.766 7.697 1.00 . A A . 125 GLN H 1 1 19 45033 1 1 125 GLN HA H 17.501 9.217 7.987 0.99 . A A . 125 GLN HA 1 1 19 45034 1 1 125 GLN HB2 H 15.747 8.443 9.552 0.12 . A A . 125 GLN HB2 1 1 19 45035 1 1 125 GLN HB3 H 15.184 7.309 8.333 0.38 . A A . 125 GLN HB3 1 1 19 45036 1 1 125 GLN HE21 H 18.260 5.715 11.135 1.00 . A A . 125 GLN HE21 1 1 19 45037 1 1 125 GLN HE22 H 16.975 4.873 11.922 0.07 . A A . 125 GLN HE22 1 1 19 45038 1 1 125 GLN HG2 H 17.351 6.178 8.391 0.34 . A A . 125 GLN HG2 1 1 19 45039 1 1 125 GLN HG3 H 17.905 7.312 9.622 0.72 . A A . 125 GLN HG3 1 1 19 45040 1 1 125 GLN N N 15.647 9.778 7.279 0.10 . A A . 125 GLN N 1 1 19 45041 1 1 125 GLN NE2 N 17.320 5.452 11.211 0.14 . A A . 125 GLN NE2 1 1 19 45042 1 1 125 GLN O O 18.158 7.673 6.119 0.20 . A A . 125 GLN O 1 1 19 45043 1 1 125 GLN OE1 O 15.267 5.625 10.318 0.78 . A A . 125 GLN OE1 1 1 19 45044 1 1 126 ALA C C 16.937 7.340 3.402 0.33 . A A . 126 ALA C 1 1 19 45045 1 1 126 ALA CA C 16.185 6.589 4.498 0.23 . A A . 126 ALA CA 1 1 19 45046 1 1 126 ALA CB C 14.856 6.075 3.966 0.29 . A A . 126 ALA CB 1 1 19 45047 1 1 126 ALA H H 15.050 7.640 5.943 0.26 . A A . 126 ALA H 1 1 19 45048 1 1 126 ALA HA H 16.775 5.736 4.800 1.00 . A A . 126 ALA HA 1 1 19 45049 1 1 126 ALA HB1 H 14.240 6.910 3.670 0.06 . A A . 126 ALA HB1 1 1 19 45050 1 1 126 ALA HB2 H 15.033 5.438 3.113 0.15 . A A . 126 ALA HB2 1 1 19 45051 1 1 126 ALA HB3 H 14.354 5.510 4.739 0.07 . A A . 126 ALA HB3 1 1 19 45052 1 1 126 ALA N N 15.967 7.421 5.677 1.00 . A A . 126 ALA N 1 1 19 45053 1 1 126 ALA O O 17.934 6.845 2.873 0.08 . A A . 126 ALA O 1 1 19 45054 1 1 127 ALA C C 18.510 9.726 2.388 0.18 . A A . 127 ALA C 1 1 19 45055 1 1 127 ALA CA C 17.081 9.337 2.017 1.00 . A A . 127 ALA CA 1 1 19 45056 1 1 127 ALA CB C 16.250 10.581 1.739 0.42 . A A . 127 ALA CB 1 1 19 45057 1 1 127 ALA H H 15.663 8.876 3.521 0.11 . A A . 127 ALA H 1 1 19 45058 1 1 127 ALA HA H 17.105 8.742 1.114 1.00 . A A . 127 ALA HA 1 1 19 45059 1 1 127 ALA HB1 H 16.208 11.191 2.628 0.40 . A A . 127 ALA HB1 1 1 19 45060 1 1 127 ALA HB2 H 16.704 11.143 0.937 0.05 . A A . 127 ALA HB2 1 1 19 45061 1 1 127 ALA HB3 H 15.251 10.289 1.455 0.78 . A A . 127 ALA HB3 1 1 19 45062 1 1 127 ALA N N 16.456 8.531 3.060 0.08 . A A . 127 ALA N 1 1 19 45063 1 1 127 ALA O O 19.396 9.757 1.532 0.09 . A A . 127 ALA O 1 1 19 45064 1 1 128 GLN C C 21.051 9.267 4.010 0.31 . A A . 128 GLN C 1 1 19 45065 1 1 128 GLN CA C 20.053 10.413 4.143 0.58 . A A . 128 GLN CA 1 1 19 45066 1 1 128 GLN CB C 19.978 10.869 5.604 1.00 . A A . 128 GLN CB 1 1 19 45067 1 1 128 GLN CD C 21.200 11.844 7.590 0.66 . A A . 128 GLN CD 1 1 19 45068 1 1 128 GLN CG C 21.303 11.375 6.151 0.30 . A A . 128 GLN CG 1 1 19 45069 1 1 128 GLN H H 17.988 9.972 4.301 0.05 . A A . 128 GLN H 1 1 19 45070 1 1 128 GLN HA H 20.391 11.240 3.538 0.15 . A A . 128 GLN HA 1 1 19 45071 1 1 128 GLN HB2 H 19.253 11.665 5.684 0.26 . A A . 128 GLN HB2 1 1 19 45072 1 1 128 GLN HB3 H 19.656 10.037 6.212 0.13 . A A . 128 GLN HB3 1 1 19 45073 1 1 128 GLN HE21 H 22.662 13.159 7.289 0.26 . A A . 128 GLN HE21 1 1 19 45074 1 1 128 GLN HE22 H 21.992 13.132 8.882 0.06 . A A . 128 GLN HE22 1 1 19 45075 1 1 128 GLN HG2 H 22.028 10.577 6.102 1.00 . A A . 128 GLN HG2 1 1 19 45076 1 1 128 GLN HG3 H 21.637 12.202 5.542 0.13 . A A . 128 GLN HG3 1 1 19 45077 1 1 128 GLN N N 18.730 10.020 3.665 0.53 . A A . 128 GLN N 1 1 19 45078 1 1 128 GLN NE2 N 22.036 12.808 7.958 0.05 . A A . 128 GLN NE2 1 1 19 45079 1 1 128 GLN O O 22.173 9.460 3.540 0.07 . A A . 128 GLN O 1 1 19 45080 1 1 128 GLN OE1 O 20.381 11.345 8.362 0.08 . A A . 128 GLN OE1 1 1 19 45081 1 1 129 LEU C C 21.864 6.558 2.917 0.59 . A A . 129 LEU C 1 1 19 45082 1 1 129 LEU CA C 21.488 6.895 4.357 1.00 . A A . 129 LEU CA 1 1 19 45083 1 1 129 LEU CB C 20.789 5.701 5.011 0.24 . A A . 129 LEU CB 1 1 19 45084 1 1 129 LEU CD1 C 19.793 4.643 7.054 0.09 . A A . 129 LEU CD1 1 1 19 45085 1 1 129 LEU CD2 C 22.000 5.806 7.205 1.00 . A A . 129 LEU CD2 1 1 19 45086 1 1 129 LEU CG C 20.635 5.795 6.532 0.70 . A A . 129 LEU CG 1 1 19 45087 1 1 129 LEU H H 19.725 7.986 4.777 1.00 . A A . 129 LEU H 1 1 19 45088 1 1 129 LEU HA H 22.391 7.113 4.906 0.43 . A A . 129 LEU HA 1 1 19 45089 1 1 129 LEU HB2 H 19.805 5.607 4.575 0.10 . A A . 129 LEU HB2 1 1 19 45090 1 1 129 LEU HB3 H 21.352 4.808 4.782 0.07 . A A . 129 LEU HB3 1 1 19 45091 1 1 129 LEU HD11 H 20.246 3.706 6.770 0.90 . A A . 129 LEU HD11 1 1 19 45092 1 1 129 LEU HD12 H 19.734 4.702 8.131 0.11 . A A . 129 LEU HD12 1 1 19 45093 1 1 129 LEU HD13 H 18.800 4.704 6.636 0.11 . A A . 129 LEU HD13 1 1 19 45094 1 1 129 LEU HD21 H 22.555 6.675 6.881 0.17 . A A . 129 LEU HD21 1 1 19 45095 1 1 129 LEU HD22 H 21.872 5.841 8.277 1.00 . A A . 129 LEU HD22 1 1 19 45096 1 1 129 LEU HD23 H 22.542 4.912 6.934 0.06 . A A . 129 LEU HD23 1 1 19 45097 1 1 129 LEU HG H 20.132 6.718 6.780 0.24 . A A . 129 LEU HG 1 1 19 45098 1 1 129 LEU N N 20.634 8.075 4.421 0.08 . A A . 129 LEU N 1 1 19 45099 1 1 129 LEU O O 22.909 5.955 2.665 0.42 . A A . 129 LEU O 1 1 19 45100 1 1 130 TYR C C 22.622 7.181 0.130 0.44 . A A . 130 TYR C 1 1 19 45101 1 1 130 TYR CA C 21.247 6.678 0.563 0.22 . A A . 130 TYR CA 1 1 19 45102 1 1 130 TYR CB C 20.160 7.330 -0.295 1.00 . A A . 130 TYR CB 1 1 19 45103 1 1 130 TYR CD1 C 19.850 5.860 -2.324 1.00 . A A . 130 TYR CD1 1 1 19 45104 1 1 130 TYR CD2 C 20.905 7.977 -2.618 0.09 . A A . 130 TYR CD2 1 1 19 45105 1 1 130 TYR CE1 C 19.986 5.600 -3.675 0.29 . A A . 130 TYR CE1 1 1 19 45106 1 1 130 TYR CE2 C 21.044 7.726 -3.970 0.17 . A A . 130 TYR CE2 1 1 19 45107 1 1 130 TYR CG C 20.308 7.052 -1.773 0.84 . A A . 130 TYR CG 1 1 19 45108 1 1 130 TYR CZ C 20.583 6.537 -4.492 0.07 . A A . 130 TYR CZ 1 1 19 45109 1 1 130 TYR H H 20.193 7.423 2.241 0.06 . A A . 130 TYR H 1 1 19 45110 1 1 130 TYR HA H 21.209 5.609 0.418 1.00 . A A . 130 TYR HA 1 1 19 45111 1 1 130 TYR HB2 H 19.195 6.962 0.017 0.53 . A A . 130 TYR HB2 1 1 19 45112 1 1 130 TYR HB3 H 20.195 8.402 -0.153 0.12 . A A . 130 TYR HB3 1 1 19 45113 1 1 130 TYR HD1 H 21.266 8.909 -2.204 0.45 . A A . 130 TYR HD1 1 1 19 45114 1 1 130 TYR HD2 H 19.383 5.130 -1.681 0.71 . A A . 130 TYR HD2 1 1 19 45115 1 1 130 TYR HE1 H 21.512 8.459 -4.610 0.14 . A A . 130 TYR HE1 1 1 19 45116 1 1 130 TYR HE2 H 19.625 4.670 -4.084 0.14 . A A . 130 TYR HE2 1 1 19 45117 1 1 130 TYR HH H 21.619 6.487 -6.112 0.40 . A A . 130 TYR HH 1 1 19 45118 1 1 130 TYR N N 21.007 6.945 1.977 0.35 . A A . 130 TYR N 1 1 19 45119 1 1 130 TYR O O 23.297 6.546 -0.681 0.06 . A A . 130 TYR O 1 1 19 45120 1 1 130 TYR OH O 20.722 6.283 -5.838 0.21 . A A . 130 TYR OH 1 1 19 45121 1 1 131 GLN C C 25.350 8.663 1.447 0.10 . A A . 131 GLN C 1 1 19 45122 1 1 131 GLN CA C 24.332 8.902 0.336 0.07 . A A . 131 GLN CA 1 1 19 45123 1 1 131 GLN CB C 24.189 10.401 0.067 1.00 . A A . 131 GLN CB 1 1 19 45124 1 1 131 GLN CD C 23.604 12.677 0.991 0.12 . A A . 131 GLN CD 1 1 19 45125 1 1 131 GLN CG C 23.640 11.185 1.249 0.24 . A A . 131 GLN CG 1 1 19 45126 1 1 131 GLN H H 22.458 8.783 1.318 0.26 . A A . 131 GLN H 1 1 19 45127 1 1 131 GLN HA H 24.682 8.418 -0.564 0.20 . A A . 131 GLN HA 1 1 19 45128 1 1 131 GLN HB2 H 25.159 10.804 -0.184 1.00 . A A . 131 GLN HB2 1 1 19 45129 1 1 131 GLN HB3 H 23.522 10.543 -0.770 0.25 . A A . 131 GLN HB3 1 1 19 45130 1 1 131 GLN HE21 H 22.025 12.867 2.183 0.38 . A A . 131 GLN HE21 1 1 19 45131 1 1 131 GLN HE22 H 22.596 14.326 1.455 1.00 . A A . 131 GLN HE22 1 1 19 45132 1 1 131 GLN HG2 H 22.637 10.845 1.454 0.40 . A A . 131 GLN HG2 1 1 19 45133 1 1 131 GLN HG3 H 24.267 10.998 2.110 0.74 . A A . 131 GLN HG3 1 1 19 45134 1 1 131 GLN N N 23.035 8.322 0.674 0.17 . A A . 131 GLN N 1 1 19 45135 1 1 131 GLN NE2 N 22.645 13.359 1.605 0.42 . A A . 131 GLN NE2 1 1 19 45136 1 1 131 GLN O O 26.546 8.529 1.186 0.22 . A A . 131 GLN O 1 1 19 45137 1 1 131 GLN OE1 O 24.427 13.212 0.247 0.98 . A A . 131 GLN OE1 1 1 19 45138 1 1 132 GLU C C 26.291 6.966 3.837 0.20 . A A . 132 GLU C 1 1 19 45139 1 1 132 GLU CA C 25.741 8.387 3.836 1.00 . A A . 132 GLU CA 1 1 19 45140 1 1 132 GLU CB C 24.981 8.650 5.137 1.00 . A A . 132 GLU CB 1 1 19 45141 1 1 132 GLU CD C 25.864 10.993 5.484 0.10 . A A . 132 GLU CD 1 1 19 45142 1 1 132 GLU CG C 24.634 10.114 5.358 0.08 . A A . 132 GLU CG 1 1 19 45143 1 1 132 GLU H H 23.907 8.722 2.830 0.43 . A A . 132 GLU H 1 1 19 45144 1 1 132 GLU HA H 26.565 9.080 3.765 0.15 . A A . 132 GLU HA 1 1 19 45145 1 1 132 GLU HB2 H 24.061 8.082 5.124 1.00 . A A . 132 GLU HB2 1 1 19 45146 1 1 132 GLU HB3 H 25.586 8.317 5.967 0.39 . A A . 132 GLU HB3 1 1 19 45147 1 1 132 GLU HG2 H 24.047 10.462 4.521 0.66 . A A . 132 GLU HG2 1 1 19 45148 1 1 132 GLU HG3 H 24.055 10.201 6.265 0.11 . A A . 132 GLU HG3 1 1 19 45149 1 1 132 GLU N N 24.869 8.611 2.685 1.00 . A A . 132 GLU N 1 1 19 45150 1 1 132 GLU O O 27.457 6.739 3.515 0.19 . A A . 132 GLU O 1 1 19 45151 1 1 132 GLU OE1 O 26.403 11.101 6.604 1.00 . A A . 132 GLU OE1 1 1 19 45152 1 1 132 GLU OE2 O 26.287 11.573 4.461 0.71 . A A . 132 GLU OE2 1 1 19 45153 1 1 133 ASN C C 24.958 3.765 3.340 0.23 . A A . 133 ASN C 1 1 19 45154 1 1 133 ASN CA C 25.838 4.609 4.252 0.13 . A A . 133 ASN CA 1 1 19 45155 1 1 133 ASN CB C 25.760 4.089 5.688 1.00 . A A . 133 ASN CB 1 1 19 45156 1 1 133 ASN CG C 26.770 4.759 6.600 1.00 . A A . 133 ASN CG 1 1 19 45157 1 1 133 ASN H H 24.526 6.257 4.451 0.27 . A A . 133 ASN H 1 1 19 45158 1 1 133 ASN HA H 26.859 4.543 3.910 0.06 . A A . 133 ASN HA 1 1 19 45159 1 1 133 ASN HB2 H 24.772 4.279 6.077 1.00 . A A . 133 ASN HB2 1 1 19 45160 1 1 133 ASN HB3 H 25.947 3.025 5.690 0.54 . A A . 133 ASN HB3 1 1 19 45161 1 1 133 ASN HD21 H 28.114 3.352 6.186 0.34 . A A . 133 ASN HD21 1 1 19 45162 1 1 133 ASN HD22 H 28.629 4.584 7.283 0.59 . A A . 133 ASN HD22 1 1 19 45163 1 1 133 ASN N N 25.442 6.011 4.205 0.07 . A A . 133 ASN N 1 1 19 45164 1 1 133 ASN ND2 N 27.957 4.172 6.700 0.05 . A A . 133 ASN ND2 1 1 19 45165 1 1 133 ASN O O 23.839 3.401 3.700 0.12 . A A . 133 ASN O 1 1 19 45166 1 1 133 ASN OD1 O 26.486 5.791 7.207 1.00 . A A . 133 ASN OD1 1 1 19 45167 1 1 134 LYS C C 24.617 1.214 1.652 1.00 . A A . 134 LYS C 1 1 19 45168 1 1 134 LYS CA C 24.736 2.659 1.181 0.10 . A A . 134 LYS CA 1 1 19 45169 1 1 134 LYS CB C 25.435 2.706 -0.179 0.59 . A A . 134 LYS CB 1 1 19 45170 1 1 134 LYS CD C 26.284 4.114 -2.089 0.99 . A A . 134 LYS CD 1 1 19 45171 1 1 134 LYS CE C 27.768 3.796 -1.979 1.00 . A A . 134 LYS CE 1 1 19 45172 1 1 134 LYS CG C 25.603 4.114 -0.728 0.37 . A A . 134 LYS CG 1 1 19 45173 1 1 134 LYS H H 26.367 3.785 1.922 1.00 . A A . 134 LYS H 1 1 19 45174 1 1 134 LYS HA H 23.747 3.077 1.084 0.32 . A A . 134 LYS HA 1 1 19 45175 1 1 134 LYS HB2 H 26.413 2.261 -0.084 0.05 . A A . 134 LYS HB2 1 1 19 45176 1 1 134 LYS HB3 H 24.857 2.133 -0.888 0.32 . A A . 134 LYS HB3 1 1 19 45177 1 1 134 LYS HD2 H 25.813 3.371 -2.714 0.20 . A A . 134 LYS HD2 1 1 19 45178 1 1 134 LYS HD3 H 26.167 5.090 -2.538 1.00 . A A . 134 LYS HD3 1 1 19 45179 1 1 134 LYS HE2 H 28.258 4.109 -2.889 0.32 . A A . 134 LYS HE2 1 1 19 45180 1 1 134 LYS HE3 H 28.179 4.344 -1.144 0.18 . A A . 134 LYS HE3 1 1 19 45181 1 1 134 LYS HG2 H 24.629 4.569 -0.827 0.37 . A A . 134 LYS HG2 1 1 19 45182 1 1 134 LYS HG3 H 26.201 4.689 -0.036 0.44 . A A . 134 LYS HG3 1 1 19 45183 1 1 134 LYS HZ1 H 27.514 1.787 -2.495 0.07 . A A . 134 LYS HZ1 1 1 19 45184 1 1 134 LYS HZ2 H 29.036 2.141 -1.845 1.00 . A A . 134 LYS HZ2 1 1 19 45185 1 1 134 LYS HZ3 H 27.685 2.050 -0.834 0.65 . A A . 134 LYS HZ3 1 1 19 45186 1 1 134 LYS N N 25.472 3.461 2.151 1.00 . A A . 134 LYS N 1 1 19 45187 1 1 134 LYS NZ N 28.018 2.342 -1.774 0.12 . A A . 134 LYS NZ 1 1 19 45188 1 1 134 LYS O O 23.657 0.518 1.317 0.25 . A A . 134 LYS O 1 1 19 45189 1 1 135 ARG C C 24.426 -0.825 3.886 1.00 . A A . 135 ARG C 1 1 19 45190 1 1 135 ARG CA C 25.607 -0.595 2.951 0.12 . A A . 135 ARG CA 1 1 19 45191 1 1 135 ARG CB C 26.919 -0.872 3.687 0.06 . A A . 135 ARG CB 1 1 19 45192 1 1 135 ARG CD C 28.311 -2.470 5.034 1.00 . A A . 135 ARG CD 1 1 19 45193 1 1 135 ARG CG C 27.013 -2.275 4.267 0.11 . A A . 135 ARG CG 1 1 19 45194 1 1 135 ARG CZ C 29.342 -4.152 6.503 0.59 . A A . 135 ARG CZ 1 1 19 45195 1 1 135 ARG H H 26.335 1.374 2.664 0.44 . A A . 135 ARG H 1 1 19 45196 1 1 135 ARG HA H 25.524 -1.269 2.113 1.00 . A A . 135 ARG HA 1 1 19 45197 1 1 135 ARG HB2 H 27.740 -0.736 2.998 0.18 . A A . 135 ARG HB2 1 1 19 45198 1 1 135 ARG HB3 H 27.019 -0.165 4.497 1.00 . A A . 135 ARG HB3 1 1 19 45199 1 1 135 ARG HD2 H 29.139 -2.331 4.355 1.00 . A A . 135 ARG HD2 1 1 19 45200 1 1 135 ARG HD3 H 28.363 -1.730 5.819 0.25 . A A . 135 ARG HD3 1 1 19 45201 1 1 135 ARG HE H 27.735 -4.466 5.359 0.14 . A A . 135 ARG HE 1 1 19 45202 1 1 135 ARG HG2 H 26.182 -2.434 4.938 0.34 . A A . 135 ARG HG2 1 1 19 45203 1 1 135 ARG HG3 H 26.970 -2.992 3.459 0.15 . A A . 135 ARG HG3 1 1 19 45204 1 1 135 ARG HH11 H 30.247 -2.343 6.519 0.13 . A A . 135 ARG HH11 1 1 19 45205 1 1 135 ARG HH12 H 30.963 -3.541 7.545 0.12 . A A . 135 ARG HH12 1 1 19 45206 1 1 135 ARG HH21 H 28.672 -6.048 6.711 0.05 . A A . 135 ARG HH21 1 1 19 45207 1 1 135 ARG HH22 H 30.070 -5.647 7.652 0.45 . A A . 135 ARG HH22 1 1 19 45208 1 1 135 ARG N N 25.599 0.769 2.431 0.54 . A A . 135 ARG N 1 1 19 45209 1 1 135 ARG NE N 28.405 -3.801 5.628 0.07 . A A . 135 ARG NE 1 1 19 45210 1 1 135 ARG NH1 N 30.259 -3.274 6.886 0.30 . A A . 135 ARG NH1 1 1 19 45211 1 1 135 ARG NH2 N 29.363 -5.383 6.996 0.19 . A A . 135 ARG NH2 1 1 19 45212 1 1 135 ARG O O 23.866 -1.919 3.936 0.74 . A A . 135 ARG O 1 1 19 45213 1 1 136 GLU C C 21.604 0.047 4.812 0.94 . A A . 136 GLU C 1 1 19 45214 1 1 136 GLU CA C 22.934 0.125 5.555 0.72 . A A . 136 GLU CA 1 1 19 45215 1 1 136 GLU CB C 22.934 1.326 6.502 0.11 . A A . 136 GLU CB 1 1 19 45216 1 1 136 GLU CD C 24.240 0.231 8.367 0.08 . A A . 136 GLU CD 1 1 19 45217 1 1 136 GLU CG C 24.159 1.396 7.398 0.07 . A A . 136 GLU CG 1 1 19 45218 1 1 136 GLU H H 24.534 1.062 4.537 0.60 . A A . 136 GLU H 1 1 19 45219 1 1 136 GLU HA H 23.060 -0.778 6.135 0.44 . A A . 136 GLU HA 1 1 19 45220 1 1 136 GLU HB2 H 22.893 2.233 5.915 0.22 . A A . 136 GLU HB2 1 1 19 45221 1 1 136 GLU HB3 H 22.058 1.275 7.130 0.28 . A A . 136 GLU HB3 1 1 19 45222 1 1 136 GLU HG2 H 25.044 1.389 6.779 1.00 . A A . 136 GLU HG2 1 1 19 45223 1 1 136 GLU HG3 H 24.125 2.314 7.964 1.00 . A A . 136 GLU HG3 1 1 19 45224 1 1 136 GLU N N 24.050 0.215 4.622 1.00 . A A . 136 GLU N 1 1 19 45225 1 1 136 GLU O O 20.634 -0.517 5.314 0.09 . A A . 136 GLU O 1 1 19 45226 1 1 136 GLU OE1 O 23.675 0.342 9.475 0.23 . A A . 136 GLU OE1 1 1 19 45227 1 1 136 GLU OE2 O 24.866 -0.791 8.016 1.00 . A A . 136 GLU OE2 1 1 19 45228 1 1 137 TYR C C 20.056 -0.770 2.242 1.00 . A A . 137 TYR C 1 1 19 45229 1 1 137 TYR CA C 20.355 0.620 2.798 0.27 . A A . 137 TYR CA 1 1 19 45230 1 1 137 TYR CB C 20.491 1.623 1.650 1.00 . A A . 137 TYR CB 1 1 19 45231 1 1 137 TYR CD1 C 18.260 2.764 1.354 0.34 . A A . 137 TYR CD1 1 1 19 45232 1 1 137 TYR CD2 C 18.934 1.170 -0.286 1.00 . A A . 137 TYR CD2 1 1 19 45233 1 1 137 TYR CE1 C 17.081 2.982 0.664 0.09 . A A . 137 TYR CE1 1 1 19 45234 1 1 137 TYR CE2 C 17.759 1.382 -0.982 1.00 . A A . 137 TYR CE2 1 1 19 45235 1 1 137 TYR CG C 19.204 1.856 0.892 0.12 . A A . 137 TYR CG 1 1 19 45236 1 1 137 TYR CZ C 16.836 2.288 -0.503 1.00 . A A . 137 TYR CZ 1 1 19 45237 1 1 137 TYR H H 22.378 1.046 3.261 0.38 . A A . 137 TYR H 1 1 19 45238 1 1 137 TYR HA H 19.536 0.923 3.433 1.00 . A A . 137 TYR HA 1 1 19 45239 1 1 137 TYR HB2 H 20.818 2.572 2.048 0.77 . A A . 137 TYR HB2 1 1 19 45240 1 1 137 TYR HB3 H 21.228 1.258 0.950 0.08 . A A . 137 TYR HB3 1 1 19 45241 1 1 137 TYR HD1 H 18.453 3.306 2.267 0.06 . A A . 137 TYR HD1 1 1 19 45242 1 1 137 TYR HD2 H 19.658 0.461 -0.657 1.00 . A A . 137 TYR HD2 1 1 19 45243 1 1 137 TYR HE1 H 16.361 3.691 1.038 0.36 . A A . 137 TYR HE1 1 1 19 45244 1 1 137 TYR HE2 H 17.568 0.839 -1.895 0.75 . A A . 137 TYR HE2 1 1 19 45245 1 1 137 TYR HH H 15.480 3.441 -1.228 0.09 . A A . 137 TYR HH 1 1 19 45246 1 1 137 TYR N N 21.569 0.617 3.610 0.10 . A A . 137 TYR N 1 1 19 45247 1 1 137 TYR O O 18.927 -1.253 2.332 1.00 . A A . 137 TYR O 1 1 19 45248 1 1 137 TYR OH O 15.665 2.500 -1.192 0.05 . A A . 137 TYR OH 1 1 19 45249 1 1 138 GLU C C 20.682 -3.795 2.163 0.14 . A A . 138 GLU C 1 1 19 45250 1 1 138 GLU CA C 20.909 -2.740 1.084 1.00 . A A . 138 GLU CA 1 1 19 45251 1 1 138 GLU CB C 22.135 -3.105 0.245 0.29 . A A . 138 GLU CB 1 1 19 45252 1 1 138 GLU CD C 24.646 -3.374 0.159 0.40 . A A . 138 GLU CD 1 1 19 45253 1 1 138 GLU CG C 23.438 -3.078 1.027 0.54 . A A . 138 GLU CG 1 1 19 45254 1 1 138 GLU H H 21.948 -0.974 1.627 0.19 . A A . 138 GLU H 1 1 19 45255 1 1 138 GLU HA H 20.043 -2.715 0.440 0.34 . A A . 138 GLU HA 1 1 19 45256 1 1 138 GLU HB2 H 22.002 -4.099 -0.153 0.07 . A A . 138 GLU HB2 1 1 19 45257 1 1 138 GLU HB3 H 22.217 -2.406 -0.574 1.00 . A A . 138 GLU HB3 1 1 19 45258 1 1 138 GLU HG2 H 23.560 -2.097 1.464 0.08 . A A . 138 GLU HG2 1 1 19 45259 1 1 138 GLU HG3 H 23.388 -3.816 1.813 0.07 . A A . 138 GLU HG3 1 1 19 45260 1 1 138 GLU N N 21.070 -1.409 1.664 0.71 . A A . 138 GLU N 1 1 19 45261 1 1 138 GLU O O 19.957 -4.766 1.951 0.35 . A A . 138 GLU O 1 1 19 45262 1 1 138 GLU OE1 O 24.987 -4.565 0.002 1.00 . A A . 138 GLU OE1 1 1 19 45263 1 1 138 GLU OE2 O 25.249 -2.413 -0.365 0.41 . A A . 138 GLU OE2 1 1 19 45264 1 1 139 LYS C C 19.810 -4.399 5.101 0.82 . A A . 139 LYS C 1 1 19 45265 1 1 139 LYS CA C 21.171 -4.548 4.426 0.14 . A A . 139 LYS CA 1 1 19 45266 1 1 139 LYS CB C 22.291 -4.342 5.448 0.39 . A A . 139 LYS CB 1 1 19 45267 1 1 139 LYS CD C 23.732 -6.258 4.685 0.96 . A A . 139 LYS CD 1 1 19 45268 1 1 139 LYS CE C 25.144 -6.698 4.331 1.00 . A A . 139 LYS CE 1 1 19 45269 1 1 139 LYS CG C 23.664 -4.761 4.947 0.05 . A A . 139 LYS CG 1 1 19 45270 1 1 139 LYS H H 21.882 -2.818 3.431 1.00 . A A . 139 LYS H 1 1 19 45271 1 1 139 LYS HA H 21.247 -5.546 4.020 0.30 . A A . 139 LYS HA 1 1 19 45272 1 1 139 LYS HB2 H 22.332 -3.296 5.713 1.00 . A A . 139 LYS HB2 1 1 19 45273 1 1 139 LYS HB3 H 22.064 -4.918 6.333 0.29 . A A . 139 LYS HB3 1 1 19 45274 1 1 139 LYS HD2 H 23.414 -6.783 5.573 0.16 . A A . 139 LYS HD2 1 1 19 45275 1 1 139 LYS HD3 H 23.071 -6.501 3.866 0.60 . A A . 139 LYS HD3 1 1 19 45276 1 1 139 LYS HE2 H 25.789 -6.508 5.175 0.08 . A A . 139 LYS HE2 1 1 19 45277 1 1 139 LYS HE3 H 25.133 -7.758 4.119 0.44 . A A . 139 LYS HE3 1 1 19 45278 1 1 139 LYS HG2 H 23.875 -4.236 4.026 0.52 . A A . 139 LYS HG2 1 1 19 45279 1 1 139 LYS HG3 H 24.403 -4.501 5.689 0.58 . A A . 139 LYS HG3 1 1 19 45280 1 1 139 LYS HZ1 H 25.700 -4.950 3.333 1.00 . A A . 139 LYS HZ1 1 1 19 45281 1 1 139 LYS HZ2 H 26.638 -6.298 2.927 0.06 . A A . 139 LYS HZ2 1 1 19 45282 1 1 139 LYS HZ3 H 25.067 -6.145 2.318 0.45 . A A . 139 LYS HZ3 1 1 19 45283 1 1 139 LYS N N 21.311 -3.606 3.319 1.00 . A A . 139 LYS N 1 1 19 45284 1 1 139 LYS NZ N 25.674 -5.972 3.144 0.11 . A A . 139 LYS NZ 1 1 19 45285 1 1 139 LYS O O 19.262 -5.364 5.632 0.07 . A A . 139 LYS O 1 1 19 45286 1 1 140 ARG C C 16.842 -3.466 4.832 0.06 . A A . 140 ARG C 1 1 19 45287 1 1 140 ARG CA C 17.976 -2.906 5.685 1.00 . A A . 140 ARG CA 1 1 19 45288 1 1 140 ARG CB C 17.789 -1.398 5.869 1.00 . A A . 140 ARG CB 1 1 19 45289 1 1 140 ARG CD C 16.656 -1.482 8.110 0.08 . A A . 140 ARG CD 1 1 19 45290 1 1 140 ARG CG C 16.548 -1.026 6.664 0.07 . A A . 140 ARG CG 1 1 19 45291 1 1 140 ARG CZ C 15.318 -1.412 10.173 0.07 . A A . 140 ARG CZ 1 1 19 45292 1 1 140 ARG H H 19.759 -2.454 4.638 0.93 . A A . 140 ARG H 1 1 19 45293 1 1 140 ARG HA H 17.955 -3.383 6.652 0.47 . A A . 140 ARG HA 1 1 19 45294 1 1 140 ARG HB2 H 18.651 -1.001 6.383 1.00 . A A . 140 ARG HB2 1 1 19 45295 1 1 140 ARG HB3 H 17.717 -0.937 4.895 0.23 . A A . 140 ARG HB3 1 1 19 45296 1 1 140 ARG HD2 H 16.721 -2.560 8.133 0.37 . A A . 140 ARG HD2 1 1 19 45297 1 1 140 ARG HD3 H 17.552 -1.060 8.540 0.72 . A A . 140 ARG HD3 1 1 19 45298 1 1 140 ARG HE H 14.840 -0.487 8.470 0.25 . A A . 140 ARG HE 1 1 19 45299 1 1 140 ARG HG2 H 16.428 0.045 6.644 0.29 . A A . 140 ARG HG2 1 1 19 45300 1 1 140 ARG HG3 H 15.687 -1.497 6.210 0.19 . A A . 140 ARG HG3 1 1 19 45301 1 1 140 ARG HH11 H 17.007 -2.515 10.295 0.13 . A A . 140 ARG HH11 1 1 19 45302 1 1 140 ARG HH12 H 16.057 -2.450 11.741 0.16 . A A . 140 ARG HH12 1 1 19 45303 1 1 140 ARG HH21 H 13.581 -0.397 10.369 1.00 . A A . 140 ARG HH21 1 1 19 45304 1 1 140 ARG HH22 H 14.109 -1.249 11.782 1.00 . A A . 140 ARG HH22 1 1 19 45305 1 1 140 ARG N N 19.272 -3.182 5.076 1.00 . A A . 140 ARG N 1 1 19 45306 1 1 140 ARG NE N 15.505 -1.061 8.904 0.29 . A A . 140 ARG NE 1 1 19 45307 1 1 140 ARG NH1 N 16.199 -2.190 10.787 1.00 . A A . 140 ARG NH1 1 1 19 45308 1 1 140 ARG NH2 N 14.248 -0.985 10.829 0.64 . A A . 140 ARG NH2 1 1 19 45309 1 1 140 ARG O O 15.912 -4.089 5.349 0.31 . A A . 140 ARG O 1 1 19 45310 1 1 141 VAL C C 15.868 -5.242 2.550 0.53 . A A . 141 VAL C 1 1 19 45311 1 1 141 VAL CA C 15.906 -3.716 2.594 0.09 . A A . 141 VAL CA 1 1 19 45312 1 1 141 VAL CB C 16.148 -3.171 1.173 0.95 . A A . 141 VAL CB 1 1 19 45313 1 1 141 VAL CG1 C 17.507 -3.612 0.652 0.11 . A A . 141 VAL CG1 1 1 19 45314 1 1 141 VAL CG2 C 15.042 -3.615 0.229 0.89 . A A . 141 VAL CG2 1 1 19 45315 1 1 141 VAL H H 17.689 -2.736 3.176 1.00 . A A . 141 VAL H 1 1 19 45316 1 1 141 VAL HA H 14.948 -3.354 2.937 0.54 . A A . 141 VAL HA 1 1 19 45317 1 1 141 VAL HB H 16.140 -2.092 1.218 0.77 . A A . 141 VAL HB 1 1 19 45318 1 1 141 VAL HG11 H 17.541 -4.691 0.610 0.08 . A A . 141 VAL HG11 1 1 19 45319 1 1 141 VAL HG12 H 17.662 -3.208 -0.337 1.00 . A A . 141 VAL HG12 1 1 19 45320 1 1 141 VAL HG13 H 18.280 -3.253 1.314 0.07 . A A . 141 VAL HG13 1 1 19 45321 1 1 141 VAL HG21 H 14.094 -3.245 0.586 1.00 . A A . 141 VAL HG21 1 1 19 45322 1 1 141 VAL HG22 H 15.234 -3.220 -0.758 1.00 . A A . 141 VAL HG22 1 1 19 45323 1 1 141 VAL HG23 H 15.018 -4.693 0.185 0.09 . A A . 141 VAL HG23 1 1 19 45324 1 1 141 VAL N N 16.925 -3.239 3.525 0.46 . A A . 141 VAL N 1 1 19 45325 1 1 141 VAL O O 14.809 -5.839 2.360 0.36 . A A . 141 VAL O 1 1 19 45326 1 1 142 SER C C 16.499 -7.919 3.957 0.24 . A A . 142 SER C 1 1 19 45327 1 1 142 SER CA C 17.121 -7.320 2.699 0.05 . A A . 142 SER CA 1 1 19 45328 1 1 142 SER CB C 18.582 -7.759 2.579 0.53 . A A . 142 SER CB 1 1 19 45329 1 1 142 SER H H 17.841 -5.336 2.858 1.00 . A A . 142 SER H 1 1 19 45330 1 1 142 SER HA H 16.574 -7.676 1.838 0.06 . A A . 142 SER HA 1 1 19 45331 1 1 142 SER HB2 H 18.630 -8.838 2.554 0.40 . A A . 142 SER HB2 1 1 19 45332 1 1 142 SER HB3 H 19.002 -7.359 1.669 0.06 . A A . 142 SER HB3 1 1 19 45333 1 1 142 SER HG H 19.353 -6.335 3.681 0.39 . A A . 142 SER HG 1 1 19 45334 1 1 142 SER N N 17.028 -5.865 2.718 0.09 . A A . 142 SER N 1 1 19 45335 1 1 142 SER O O 15.968 -9.028 3.932 0.28 . A A . 142 SER O 1 1 19 45336 1 1 142 SER OG O 19.346 -7.295 3.678 0.40 . A A . 142 SER OG 1 1 19 45337 1 1 143 ALA C C 14.497 -7.719 6.272 0.24 . A A . 143 ALA C 1 1 19 45338 1 1 143 ALA CA C 16.018 -7.628 6.329 0.16 . A A . 143 ALA CA 1 1 19 45339 1 1 143 ALA CB C 16.451 -6.696 7.450 0.40 . A A . 143 ALA CB 1 1 19 45340 1 1 143 ALA H H 17.006 -6.296 5.010 0.45 . A A . 143 ALA H 1 1 19 45341 1 1 143 ALA HA H 16.420 -8.609 6.533 0.35 . A A . 143 ALA HA 1 1 19 45342 1 1 143 ALA HB1 H 16.038 -5.712 7.281 0.50 . A A . 143 ALA HB1 1 1 19 45343 1 1 143 ALA HB2 H 16.093 -7.080 8.394 0.79 . A A . 143 ALA HB2 1 1 19 45344 1 1 143 ALA HB3 H 17.529 -6.634 7.470 0.20 . A A . 143 ALA HB3 1 1 19 45345 1 1 143 ALA N N 16.571 -7.174 5.057 0.19 . A A . 143 ALA N 1 1 19 45346 1 1 143 ALA O O 13.919 -8.768 6.555 0.23 . A A . 143 ALA O 1 1 19 45347 1 1 144 ILE C C 11.866 -7.635 4.870 0.18 . A A . 144 ILE C 1 1 19 45348 1 1 144 ILE CA C 12.397 -6.566 5.820 0.33 . A A . 144 ILE CA 1 1 19 45349 1 1 144 ILE CB C 11.904 -5.183 5.348 0.89 . A A . 144 ILE CB 1 1 19 45350 1 1 144 ILE CD1 C 11.984 -3.547 3.389 0.21 . A A . 144 ILE CD1 1 1 19 45351 1 1 144 ILE CG1 C 12.519 -4.831 3.990 0.17 . A A . 144 ILE CG1 1 1 19 45352 1 1 144 ILE CG2 C 12.244 -4.119 6.382 0.63 . A A . 144 ILE CG2 1 1 19 45353 1 1 144 ILE H H 14.371 -5.808 5.695 1.00 . A A . 144 ILE H 1 1 19 45354 1 1 144 ILE HA H 11.999 -6.748 6.808 0.30 . A A . 144 ILE HA 1 1 19 45355 1 1 144 ILE HB H 10.831 -5.222 5.250 0.14 . A A . 144 ILE HB 1 1 19 45356 1 1 144 ILE HD11 H 12.155 -2.730 4.074 1.00 . A A . 144 ILE HD11 1 1 19 45357 1 1 144 ILE HD12 H 12.491 -3.348 2.456 0.26 . A A . 144 ILE HD12 1 1 19 45358 1 1 144 ILE HD13 H 10.924 -3.649 3.207 0.21 . A A . 144 ILE HD13 1 1 19 45359 1 1 144 ILE HG12 H 13.588 -4.723 4.102 0.22 . A A . 144 ILE HG12 1 1 19 45360 1 1 144 ILE HG13 H 12.316 -5.633 3.294 0.16 . A A . 144 ILE HG13 1 1 19 45361 1 1 144 ILE HG21 H 13.315 -4.069 6.510 0.59 . A A . 144 ILE HG21 1 1 19 45362 1 1 144 ILE HG22 H 11.876 -3.160 6.049 0.64 . A A . 144 ILE HG22 1 1 19 45363 1 1 144 ILE HG23 H 11.781 -4.373 7.326 0.54 . A A . 144 ILE HG23 1 1 19 45364 1 1 144 ILE N N 13.854 -6.612 5.909 0.59 . A A . 144 ILE N 1 1 19 45365 1 1 144 ILE O O 10.778 -8.174 5.073 1.00 . A A . 144 ILE O 1 1 19 45366 1 1 145 VAL C C 12.496 -10.356 3.371 0.13 . A A . 145 VAL C 1 1 19 45367 1 1 145 VAL CA C 12.250 -8.941 2.851 0.69 . A A . 145 VAL CA 1 1 19 45368 1 1 145 VAL CB C 13.013 -8.742 1.524 0.08 . A A . 145 VAL CB 1 1 19 45369 1 1 145 VAL CG1 C 12.814 -9.932 0.596 1.00 . A A . 145 VAL CG1 1 1 19 45370 1 1 145 VAL CG2 C 12.575 -7.456 0.845 1.00 . A A . 145 VAL CG2 1 1 19 45371 1 1 145 VAL H H 13.501 -7.476 3.731 0.51 . A A . 145 VAL H 1 1 19 45372 1 1 145 VAL HA H 11.195 -8.819 2.656 0.29 . A A . 145 VAL HA 1 1 19 45373 1 1 145 VAL HB H 14.066 -8.661 1.747 1.00 . A A . 145 VAL HB 1 1 19 45374 1 1 145 VAL HG11 H 11.759 -10.081 0.424 1.00 . A A . 145 VAL HG11 1 1 19 45375 1 1 145 VAL HG12 H 13.308 -9.739 -0.346 1.00 . A A . 145 VAL HG12 1 1 19 45376 1 1 145 VAL HG13 H 13.235 -10.817 1.048 0.41 . A A . 145 VAL HG13 1 1 19 45377 1 1 145 VAL HG21 H 12.623 -6.642 1.553 1.00 . A A . 145 VAL HG21 1 1 19 45378 1 1 145 VAL HG22 H 13.231 -7.247 0.013 0.50 . A A . 145 VAL HG22 1 1 19 45379 1 1 145 VAL HG23 H 11.562 -7.565 0.487 0.42 . A A . 145 VAL HG23 1 1 19 45380 1 1 145 VAL N N 12.642 -7.939 3.835 0.16 . A A . 145 VAL N 1 1 19 45381 1 1 145 VAL O O 11.713 -11.268 3.106 0.25 . A A . 145 VAL O 1 1 19 45382 1 1 146 GLU C C 12.902 -12.314 5.680 0.08 . A A . 146 GLU C 1 1 19 45383 1 1 146 GLU CA C 13.937 -11.837 4.664 0.22 . A A . 146 GLU CA 1 1 19 45384 1 1 146 GLU CB C 15.321 -11.778 5.317 0.39 . A A . 146 GLU CB 1 1 19 45385 1 1 146 GLU CD C 17.206 -13.049 6.416 1.00 . A A . 146 GLU CD 1 1 19 45386 1 1 146 GLU CG C 15.783 -13.104 5.897 0.19 . A A . 146 GLU CG 1 1 19 45387 1 1 146 GLU H H 14.158 -9.761 4.308 0.19 . A A . 146 GLU H 1 1 19 45388 1 1 146 GLU HA H 13.968 -12.539 3.845 0.90 . A A . 146 GLU HA 1 1 19 45389 1 1 146 GLU HB2 H 16.040 -11.463 4.576 0.15 . A A . 146 GLU HB2 1 1 19 45390 1 1 146 GLU HB3 H 15.298 -11.050 6.115 0.15 . A A . 146 GLU HB3 1 1 19 45391 1 1 146 GLU HG2 H 15.129 -13.373 6.714 0.05 . A A . 146 GLU HG2 1 1 19 45392 1 1 146 GLU HG3 H 15.725 -13.860 5.127 0.11 . A A . 146 GLU HG3 1 1 19 45393 1 1 146 GLU N N 13.582 -10.531 4.117 0.26 . A A . 146 GLU N 1 1 19 45394 1 1 146 GLU O O 12.492 -13.476 5.663 0.06 . A A . 146 GLU O 1 1 19 45395 1 1 146 GLU OE1 O 17.401 -12.618 7.572 1.00 . A A . 146 GLU OE1 1 1 19 45396 1 1 146 GLU OE2 O 18.126 -13.435 5.664 0.14 . A A . 146 GLU OE2 1 1 19 45397 1 1 147 GLN C C 10.162 -12.134 6.965 0.55 . A A . 147 GLN C 1 1 19 45398 1 1 147 GLN CA C 11.499 -11.745 7.589 0.07 . A A . 147 GLN CA 1 1 19 45399 1 1 147 GLN CB C 11.305 -10.565 8.541 1.00 . A A . 147 GLN CB 1 1 19 45400 1 1 147 GLN CD C 12.313 -9.103 10.339 0.17 . A A . 147 GLN CD 1 1 19 45401 1 1 147 GLN CG C 12.560 -10.192 9.314 0.23 . A A . 147 GLN CG 1 1 19 45402 1 1 147 GLN H H 12.842 -10.502 6.523 0.06 . A A . 147 GLN H 1 1 19 45403 1 1 147 GLN HA H 11.877 -12.588 8.149 0.22 . A A . 147 GLN HA 1 1 19 45404 1 1 147 GLN HB2 H 10.992 -9.705 7.968 0.08 . A A . 147 GLN HB2 1 1 19 45405 1 1 147 GLN HB3 H 10.532 -10.814 9.253 0.35 . A A . 147 GLN HB3 1 1 19 45406 1 1 147 GLN HE21 H 14.183 -8.458 10.141 1.00 . A A . 147 GLN HE21 1 1 19 45407 1 1 147 GLN HE22 H 13.205 -7.593 11.271 0.51 . A A . 147 GLN HE22 1 1 19 45408 1 1 147 GLN HG2 H 12.927 -11.069 9.823 1.00 . A A . 147 GLN HG2 1 1 19 45409 1 1 147 GLN HG3 H 13.308 -9.845 8.614 0.55 . A A . 147 GLN HG3 1 1 19 45410 1 1 147 GLN N N 12.482 -11.413 6.563 0.41 . A A . 147 GLN N 1 1 19 45411 1 1 147 GLN NE2 N 13.336 -8.304 10.611 1.00 . A A . 147 GLN NE2 1 1 19 45412 1 1 147 GLN O O 9.407 -12.923 7.533 1.00 . A A . 147 GLN O 1 1 19 45413 1 1 147 GLN OE1 O 11.214 -8.984 10.882 0.37 . A A . 147 GLN OE1 1 1 19 45414 1 1 148 SER C C 8.861 -12.809 3.925 0.58 . A A . 148 SER C 1 1 19 45415 1 1 148 SER CA C 8.627 -11.860 5.095 0.09 . A A . 148 SER CA 1 1 19 45416 1 1 148 SER CB C 7.993 -10.561 4.595 0.26 . A A . 148 SER CB 1 1 19 45417 1 1 148 SER H H 10.518 -10.956 5.390 1.00 . A A . 148 SER H 1 1 19 45418 1 1 148 SER HA H 7.954 -12.331 5.797 1.00 . A A . 148 SER HA 1 1 19 45419 1 1 148 SER HB2 H 8.673 -10.068 3.917 0.40 . A A . 148 SER HB2 1 1 19 45420 1 1 148 SER HB3 H 7.072 -10.787 4.077 1.00 . A A . 148 SER HB3 1 1 19 45421 1 1 148 SER HG H 7.950 -10.100 6.499 1.00 . A A . 148 SER HG 1 1 19 45422 1 1 148 SER N N 9.876 -11.574 5.794 0.68 . A A . 148 SER N 1 1 19 45423 1 1 148 SER O O 7.969 -13.030 3.105 1.00 . A A . 148 SER O 1 1 19 45424 1 1 148 SER OG O 7.707 -9.681 5.671 0.10 . A A . 148 SER OG 1 1 19 45425 1 1 149 TRP C C 9.923 -15.705 3.103 0.08 . A A . 149 TRP C 1 1 19 45426 1 1 149 TRP CA C 10.415 -14.296 2.784 1.00 . A A . 149 TRP CA 1 1 19 45427 1 1 149 TRP CB C 11.930 -14.308 2.572 0.14 . A A . 149 TRP CB 1 1 19 45428 1 1 149 TRP CD1 C 12.403 -13.802 0.106 1.00 . A A . 149 TRP CD1 1 1 19 45429 1 1 149 TRP CD2 C 12.727 -15.941 0.684 1.00 . A A . 149 TRP CD2 1 1 19 45430 1 1 149 TRP CE2 C 13.019 -15.796 -0.686 0.99 . A A . 149 TRP CE2 1 1 19 45431 1 1 149 TRP CE3 C 12.860 -17.202 1.272 0.10 . A A . 149 TRP CE3 1 1 19 45432 1 1 149 TRP CG C 12.334 -14.653 1.172 1.00 . A A . 149 TRP CG 1 1 19 45433 1 1 149 TRP CH2 C 13.560 -18.087 -0.872 0.73 . A A . 149 TRP CH2 1 1 19 45434 1 1 149 TRP CZ2 C 13.438 -16.866 -1.475 0.54 . A A . 149 TRP CZ2 1 1 19 45435 1 1 149 TRP CZ3 C 13.276 -18.262 0.487 1.00 . A A . 149 TRP CZ3 1 1 19 45436 1 1 149 TRP H H 10.730 -13.159 4.541 0.14 . A A . 149 TRP H 1 1 19 45437 1 1 149 TRP HA H 9.935 -13.955 1.878 0.09 . A A . 149 TRP HA 1 1 19 45438 1 1 149 TRP HB2 H 12.327 -13.332 2.802 0.36 . A A . 149 TRP HB2 1 1 19 45439 1 1 149 TRP HB3 H 12.371 -15.037 3.237 0.21 . A A . 149 TRP HB3 1 1 19 45440 1 1 149 TRP HD1 H 12.164 -12.749 0.153 0.07 . A A . 149 TRP HD1 1 1 19 45441 1 1 149 TRP HE1 H 12.937 -14.087 -1.904 0.07 . A A . 149 TRP HE1 1 1 19 45442 1 1 149 TRP HE3 H 12.645 -17.356 2.319 0.09 . A A . 149 TRP HE3 1 1 19 45443 1 1 149 TRP HH2 H 13.882 -18.944 -1.446 0.15 . A A . 149 TRP HH2 1 1 19 45444 1 1 149 TRP HZ2 H 13.663 -16.748 -2.524 0.60 . A A . 149 TRP HZ2 1 1 19 45445 1 1 149 TRP HZ3 H 13.385 -19.244 0.925 0.30 . A A . 149 TRP HZ3 1 1 19 45446 1 1 149 TRP N N 10.063 -13.371 3.855 0.12 . A A . 149 TRP N 1 1 19 45447 1 1 149 TRP NE1 N 12.813 -14.481 -1.014 0.14 . A A . 149 TRP NE1 1 1 19 45448 1 1 149 TRP O O 10.392 -16.335 4.052 0.08 . A A . 149 TRP O 1 1 19 45449 1 1 150 ASN C C 7.875 -18.097 1.203 0.50 . A A . 150 ASN C 1 1 19 45450 1 1 150 ASN CA C 8.423 -17.529 2.508 0.36 . A A . 150 ASN CA 1 1 19 45451 1 1 150 ASN CB C 7.317 -17.489 3.566 1.00 . A A . 150 ASN CB 1 1 19 45452 1 1 150 ASN CG C 6.795 -18.869 3.914 0.48 . A A . 150 ASN CG 1 1 19 45453 1 1 150 ASN H H 8.645 -15.645 1.566 1.00 . A A . 150 ASN H 1 1 19 45454 1 1 150 ASN HA H 9.220 -18.168 2.858 0.07 . A A . 150 ASN HA 1 1 19 45455 1 1 150 ASN HB2 H 7.705 -17.034 4.466 0.13 . A A . 150 ASN HB2 1 1 19 45456 1 1 150 ASN HB3 H 6.494 -16.895 3.194 1.00 . A A . 150 ASN HB3 1 1 19 45457 1 1 150 ASN HD21 H 5.441 -18.752 2.463 0.51 . A A . 150 ASN HD21 1 1 19 45458 1 1 150 ASN HD22 H 5.429 -20.215 3.382 0.06 . A A . 150 ASN HD22 1 1 19 45459 1 1 150 ASN N N 8.976 -16.194 2.306 0.17 . A A . 150 ASN N 1 1 19 45460 1 1 150 ASN ND2 N 5.788 -19.324 3.179 0.09 . A A . 150 ASN ND2 1 1 19 45461 1 1 150 ASN O O 8.282 -19.173 0.763 0.72 . A A . 150 ASN O 1 1 19 45462 1 1 150 ASN OD1 O 7.294 -19.521 4.832 0.85 . A A . 150 ASN OD1 1 1 19 45463 1 1 151 ASP C C 7.249 -17.472 -1.852 0.15 . A A . 151 ASP C 1 1 19 45464 1 1 151 ASP CA C 6.345 -17.800 -0.669 0.81 . A A . 151 ASP CA 1 1 19 45465 1 1 151 ASP CB C 4.981 -17.136 -0.856 0.19 . A A . 151 ASP CB 1 1 19 45466 1 1 151 ASP CG C 4.006 -17.498 0.247 0.11 . A A . 151 ASP CG 1 1 19 45467 1 1 151 ASP H H 6.668 -16.518 0.985 0.22 . A A . 151 ASP H 1 1 19 45468 1 1 151 ASP HA H 6.210 -18.871 -0.620 0.09 . A A . 151 ASP HA 1 1 19 45469 1 1 151 ASP HB2 H 5.106 -16.063 -0.861 0.35 . A A . 151 ASP HB2 1 1 19 45470 1 1 151 ASP HB3 H 4.561 -17.449 -1.800 0.55 . A A . 151 ASP HB3 1 1 19 45471 1 1 151 ASP N N 6.951 -17.368 0.587 0.07 . A A . 151 ASP N 1 1 19 45472 1 1 151 ASP O O 7.825 -16.385 -1.921 0.36 . A A . 151 ASP O 1 1 19 45473 1 1 151 ASP OD1 O 4.002 -16.807 1.287 0.29 . A A . 151 ASP OD1 1 1 19 45474 1 1 151 ASP OD2 O 3.245 -18.473 0.070 0.28 . A A . 151 ASP OD2 1 1 19 45475 1 1 152 SER C C 9.639 -17.905 -3.578 1.00 . A A . 152 SER C 1 1 19 45476 1 1 152 SER CA C 8.200 -18.241 -3.964 1.00 . A A . 152 SER CA 1 1 19 45477 1 1 152 SER CB C 7.626 -17.137 -4.857 0.23 . A A . 152 SER CB 1 1 19 45478 1 1 152 SER H H 6.880 -19.262 -2.663 0.61 . A A . 152 SER H 1 1 19 45479 1 1 152 SER HA H 8.197 -19.171 -4.514 0.38 . A A . 152 SER HA 1 1 19 45480 1 1 152 SER HB2 H 7.584 -16.212 -4.303 0.83 . A A . 152 SER HB2 1 1 19 45481 1 1 152 SER HB3 H 8.261 -17.009 -5.722 0.27 . A A . 152 SER HB3 1 1 19 45482 1 1 152 SER HG H 6.358 -18.226 -5.880 0.74 . A A . 152 SER HG 1 1 19 45483 1 1 152 SER N N 7.367 -18.420 -2.780 1.00 . A A . 152 SER N 1 1 19 45484 1 1 152 SER O O 10.427 -18.851 -3.366 0.21 . A A . 152 SER O 1 1 19 45485 1 1 152 SER OXT O 9.964 -16.702 -3.489 0.10 . A A . 152 SER OXT 1 1 19 45486 1 1 152 SER OG O 6.319 -17.465 -5.296 0.19 . A A . 152 SER OG 1 1 20 45487 1 1 1 MET C C -24.930 1.335 10.934 0.86 . A A . 1 MET C 1 1 20 45488 1 1 1 MET CA C -25.279 1.386 12.418 0.07 . A A . 1 MET CA 1 1 20 45489 1 1 1 MET CB C -26.178 0.201 12.783 0.06 . A A . 1 MET CB 1 1 20 45490 1 1 1 MET CE C -28.119 -2.207 12.129 0.35 . A A . 1 MET CE 1 1 20 45491 1 1 1 MET CG C -25.572 -1.153 12.449 0.41 . A A . 1 MET CG 1 1 20 45492 1 1 1 MET H1 H -26.161 2.699 13.777 1.00 . A A . 1 MET H1 1 1 20 45493 1 1 1 MET H2 H -26.850 2.744 12.233 1.00 . A A . 1 MET H2 1 1 20 45494 1 1 1 MET H3 H -25.346 3.468 12.509 1.00 . A A . 1 MET H3 1 1 20 45495 1 1 1 MET HA H -24.365 1.325 12.992 1.00 . A A . 1 MET HA 1 1 20 45496 1 1 1 MET HB2 H -26.378 0.229 13.844 1.00 . A A . 1 MET HB2 1 1 20 45497 1 1 1 MET HB3 H -27.111 0.296 12.247 0.15 . A A . 1 MET HB3 1 1 20 45498 1 1 1 MET HE1 H -27.926 -2.194 11.066 0.48 . A A . 1 MET HE1 1 1 20 45499 1 1 1 MET HE2 H -28.836 -2.984 12.354 1.00 . A A . 1 MET HE2 1 1 20 45500 1 1 1 MET HE3 H -28.517 -1.251 12.435 0.16 . A A . 1 MET HE3 1 1 20 45501 1 1 1 MET HG2 H -25.455 -1.225 11.378 0.31 . A A . 1 MET HG2 1 1 20 45502 1 1 1 MET HG3 H -24.603 -1.225 12.921 0.51 . A A . 1 MET HG3 1 1 20 45503 1 1 1 MET N N -25.956 2.664 12.758 1.00 . A A . 1 MET N 1 1 20 45504 1 1 1 MET O O -23.774 1.125 10.565 0.10 . A A . 1 MET O 1 1 20 45505 1 1 1 MET SD S -26.593 -2.531 13.010 0.23 . A A . 1 MET SD 1 1 20 45506 1 1 2 SER C C -25.178 2.836 8.151 0.28 . A A . 2 SER C 1 1 20 45507 1 1 2 SER CA C -25.743 1.508 8.645 0.08 . A A . 2 SER CA 1 1 20 45508 1 1 2 SER CB C -27.064 1.206 7.937 0.24 . A A . 2 SER CB 1 1 20 45509 1 1 2 SER H H -26.835 1.690 10.448 1.00 . A A . 2 SER H 1 1 20 45510 1 1 2 SER HA H -25.034 0.724 8.416 1.00 . A A . 2 SER HA 1 1 20 45511 1 1 2 SER HB2 H -27.424 0.236 8.249 0.62 . A A . 2 SER HB2 1 1 20 45512 1 1 2 SER HB3 H -27.792 1.960 8.198 0.37 . A A . 2 SER HB3 1 1 20 45513 1 1 2 SER HG H -27.705 0.880 6.114 0.33 . A A . 2 SER HG 1 1 20 45514 1 1 2 SER N N -25.938 1.529 10.090 0.12 . A A . 2 SER N 1 1 20 45515 1 1 2 SER O O -25.304 3.865 8.816 0.19 . A A . 2 SER O 1 1 20 45516 1 1 2 SER OG O -26.900 1.197 6.530 1.00 . A A . 2 SER OG 1 1 20 45517 1 1 3 THR C C -23.768 3.786 4.879 0.06 . A A . 3 THR C 1 1 20 45518 1 1 3 THR CA C -23.960 3.990 6.386 0.81 . A A . 3 THR CA 1 1 20 45519 1 1 3 THR CB C -22.611 4.321 7.071 0.14 . A A . 3 THR CB 1 1 20 45520 1 1 3 THR CG2 C -21.428 3.794 6.272 0.46 . A A . 3 THR CG2 1 1 20 45521 1 1 3 THR H H -24.495 1.948 6.499 1.00 . A A . 3 THR H 1 1 20 45522 1 1 3 THR HA H -24.635 4.822 6.539 0.14 . A A . 3 THR HA 1 1 20 45523 1 1 3 THR HB H -22.603 3.853 8.042 1.00 . A A . 3 THR HB 1 1 20 45524 1 1 3 THR HG1 H -21.719 5.920 7.806 0.75 . A A . 3 THR HG1 1 1 20 45525 1 1 3 THR HG21 H -21.384 4.301 5.319 0.38 . A A . 3 THR HG21 1 1 20 45526 1 1 3 THR HG22 H -20.514 3.974 6.819 1.00 . A A . 3 THR HG22 1 1 20 45527 1 1 3 THR HG23 H -21.548 2.733 6.110 0.13 . A A . 3 THR HG23 1 1 20 45528 1 1 3 THR N N -24.556 2.800 6.979 0.17 . A A . 3 THR N 1 1 20 45529 1 1 3 THR O O -23.846 2.659 4.392 0.14 . A A . 3 THR O 1 1 20 45530 1 1 3 THR OG1 O -22.476 5.737 7.244 0.26 . A A . 3 THR OG1 1 1 20 45531 1 1 4 PRO C C -21.922 4.327 2.317 1.00 . A A . 4 PRO C 1 1 20 45532 1 1 4 PRO CA C -23.326 4.785 2.679 0.06 . A A . 4 PRO CA 1 1 20 45533 1 1 4 PRO CB C -23.570 6.214 2.185 0.40 . A A . 4 PRO CB 1 1 20 45534 1 1 4 PRO CD C -23.359 6.239 4.610 0.23 . A A . 4 PRO CD 1 1 20 45535 1 1 4 PRO CG C -23.610 7.094 3.400 0.26 . A A . 4 PRO CG 1 1 20 45536 1 1 4 PRO HA H -24.047 4.117 2.227 0.07 . A A . 4 PRO HA 1 1 20 45537 1 1 4 PRO HB2 H -22.767 6.503 1.523 0.08 . A A . 4 PRO HB2 1 1 20 45538 1 1 4 PRO HB3 H -24.506 6.250 1.647 0.45 . A A . 4 PRO HB3 1 1 20 45539 1 1 4 PRO HD2 H -22.357 6.401 4.978 1.00 . A A . 4 PRO HD2 1 1 20 45540 1 1 4 PRO HD3 H -24.081 6.455 5.384 0.08 . A A . 4 PRO HD3 1 1 20 45541 1 1 4 PRO HG2 H -22.841 7.842 3.324 0.10 . A A . 4 PRO HG2 1 1 20 45542 1 1 4 PRO HG3 H -24.579 7.564 3.473 0.15 . A A . 4 PRO HG3 1 1 20 45543 1 1 4 PRO N N -23.514 4.868 4.121 1.00 . A A . 4 PRO N 1 1 20 45544 1 1 4 PRO O O -21.715 3.671 1.296 0.12 . A A . 4 PRO O 1 1 20 45545 1 1 5 ALA C C -19.436 2.782 2.942 0.12 . A A . 5 ALA C 1 1 20 45546 1 1 5 ALA CA C -19.576 4.300 2.938 0.37 . A A . 5 ALA CA 1 1 20 45547 1 1 5 ALA CB C -18.681 4.921 4.000 1.00 . A A . 5 ALA CB 1 1 20 45548 1 1 5 ALA H H -21.191 5.208 3.954 0.11 . A A . 5 ALA H 1 1 20 45549 1 1 5 ALA HA H -19.275 4.684 1.974 1.00 . A A . 5 ALA HA 1 1 20 45550 1 1 5 ALA HB1 H -18.973 4.557 4.975 0.26 . A A . 5 ALA HB1 1 1 20 45551 1 1 5 ALA HB2 H -17.653 4.651 3.808 0.08 . A A . 5 ALA HB2 1 1 20 45552 1 1 5 ALA HB3 H -18.782 5.996 3.973 0.31 . A A . 5 ALA HB3 1 1 20 45553 1 1 5 ALA N N -20.961 4.681 3.161 0.12 . A A . 5 ALA N 1 1 20 45554 1 1 5 ALA O O -18.613 2.219 2.219 0.61 . A A . 5 ALA O 1 1 20 45555 1 1 6 ARG C C -20.863 0.035 2.643 1.00 . A A . 6 ARG C 1 1 20 45556 1 1 6 ARG CA C -20.237 0.678 3.877 0.33 . A A . 6 ARG CA 1 1 20 45557 1 1 6 ARG CB C -20.994 0.244 5.137 0.19 . A A . 6 ARG CB 1 1 20 45558 1 1 6 ARG CD C -21.677 -1.622 6.672 0.59 . A A . 6 ARG CD 1 1 20 45559 1 1 6 ARG CG C -20.975 -1.257 5.375 1.00 . A A . 6 ARG CG 1 1 20 45560 1 1 6 ARG CZ C -21.320 -1.357 9.095 0.13 . A A . 6 ARG CZ 1 1 20 45561 1 1 6 ARG H H -20.884 2.644 4.311 0.40 . A A . 6 ARG H 1 1 20 45562 1 1 6 ARG HA H -19.209 0.360 3.956 0.34 . A A . 6 ARG HA 1 1 20 45563 1 1 6 ARG HB2 H -20.550 0.727 5.995 0.71 . A A . 6 ARG HB2 1 1 20 45564 1 1 6 ARG HB3 H -22.024 0.559 5.052 1.00 . A A . 6 ARG HB3 1 1 20 45565 1 1 6 ARG HD2 H -22.689 -1.246 6.638 0.08 . A A . 6 ARG HD2 1 1 20 45566 1 1 6 ARG HD3 H -21.698 -2.699 6.766 1.00 . A A . 6 ARG HD3 1 1 20 45567 1 1 6 ARG HE H -20.272 -0.423 7.676 1.00 . A A . 6 ARG HE 1 1 20 45568 1 1 6 ARG HG2 H -21.477 -1.748 4.555 0.11 . A A . 6 ARG HG2 1 1 20 45569 1 1 6 ARG HG3 H -19.949 -1.592 5.424 0.14 . A A . 6 ARG HG3 1 1 20 45570 1 1 6 ARG HH11 H -22.806 -2.635 8.595 1.00 . A A . 6 ARG HH11 1 1 20 45571 1 1 6 ARG HH12 H -22.538 -2.436 10.294 0.56 . A A . 6 ARG HH12 1 1 20 45572 1 1 6 ARG HH21 H -19.915 -0.158 9.912 0.11 . A A . 6 ARG HH21 1 1 20 45573 1 1 6 ARG HH22 H -20.897 -1.027 11.042 0.51 . A A . 6 ARG HH22 1 1 20 45574 1 1 6 ARG N N -20.251 2.131 3.765 0.17 . A A . 6 ARG N 1 1 20 45575 1 1 6 ARG NE N -21.002 -1.058 7.838 0.52 . A A . 6 ARG NE 1 1 20 45576 1 1 6 ARG NH1 N -22.302 -2.213 9.349 1.00 . A A . 6 ARG NH1 1 1 20 45577 1 1 6 ARG NH2 N -20.655 -0.802 10.098 1.00 . A A . 6 ARG NH2 1 1 20 45578 1 1 6 ARG O O -20.374 -0.979 2.143 0.33 . A A . 6 ARG O 1 1 20 45579 1 1 7 ARG C C -21.742 0.155 -0.251 0.50 . A A . 7 ARG C 1 1 20 45580 1 1 7 ARG CA C -22.644 0.123 0.979 0.18 . A A . 7 ARG CA 1 1 20 45581 1 1 7 ARG CB C -23.909 0.944 0.719 0.33 . A A . 7 ARG CB 1 1 20 45582 1 1 7 ARG CD C -25.927 1.353 -0.714 0.63 . A A . 7 ARG CD 1 1 20 45583 1 1 7 ARG CG C -24.702 0.482 -0.491 0.46 . A A . 7 ARG CG 1 1 20 45584 1 1 7 ARG CZ C -27.980 1.258 -2.065 0.59 . A A . 7 ARG CZ 1 1 20 45585 1 1 7 ARG H H -22.287 1.439 2.599 0.28 . A A . 7 ARG H 1 1 20 45586 1 1 7 ARG HA H -22.925 -0.900 1.179 0.25 . A A . 7 ARG HA 1 1 20 45587 1 1 7 ARG HB2 H -24.549 0.882 1.587 0.13 . A A . 7 ARG HB2 1 1 20 45588 1 1 7 ARG HB3 H -23.627 1.976 0.565 0.09 . A A . 7 ARG HB3 1 1 20 45589 1 1 7 ARG HD2 H -26.550 1.304 0.166 0.22 . A A . 7 ARG HD2 1 1 20 45590 1 1 7 ARG HD3 H -25.605 2.372 -0.869 1.00 . A A . 7 ARG HD3 1 1 20 45591 1 1 7 ARG HE H -26.262 0.356 -2.535 0.06 . A A . 7 ARG HE 1 1 20 45592 1 1 7 ARG HG2 H -24.071 0.534 -1.365 1.00 . A A . 7 ARG HG2 1 1 20 45593 1 1 7 ARG HG3 H -25.020 -0.538 -0.334 1.00 . A A . 7 ARG HG3 1 1 20 45594 1 1 7 ARG HH11 H -28.135 2.331 -0.359 0.32 . A A . 7 ARG HH11 1 1 20 45595 1 1 7 ARG HH12 H -29.569 2.265 -1.328 0.37 . A A . 7 ARG HH12 1 1 20 45596 1 1 7 ARG HH21 H -28.145 0.267 -3.818 0.27 . A A . 7 ARG HH21 1 1 20 45597 1 1 7 ARG HH22 H -29.574 1.093 -3.295 0.15 . A A . 7 ARG HH22 1 1 20 45598 1 1 7 ARG N N -21.946 0.634 2.155 1.00 . A A . 7 ARG N 1 1 20 45599 1 1 7 ARG NE N -26.708 0.922 -1.869 0.61 . A A . 7 ARG NE 1 1 20 45600 1 1 7 ARG NH1 N -28.613 2.014 -1.178 0.21 . A A . 7 ARG NH1 1 1 20 45601 1 1 7 ARG NH2 N -28.618 0.839 -3.149 0.19 . A A . 7 ARG NH2 1 1 20 45602 1 1 7 ARG O O -21.750 -0.773 -1.061 1.00 . A A . 7 ARG O 1 1 20 45603 1 1 8 ARG C C -19.006 0.277 -1.531 0.77 . A A . 8 ARG C 1 1 20 45604 1 1 8 ARG CA C -20.062 1.378 -1.517 1.00 . A A . 8 ARG CA 1 1 20 45605 1 1 8 ARG CB C -19.385 2.749 -1.478 1.00 . A A . 8 ARG CB 1 1 20 45606 1 1 8 ARG CD C -20.836 3.868 -3.199 0.35 . A A . 8 ARG CD 1 1 20 45607 1 1 8 ARG CG C -20.333 3.904 -1.764 0.33 . A A . 8 ARG CG 1 1 20 45608 1 1 8 ARG CZ C -22.118 5.309 -4.727 1.00 . A A . 8 ARG CZ 1 1 20 45609 1 1 8 ARG H H -21.001 1.928 0.298 0.07 . A A . 8 ARG H 1 1 20 45610 1 1 8 ARG HA H -20.650 1.304 -2.419 1.00 . A A . 8 ARG HA 1 1 20 45611 1 1 8 ARG HB2 H -18.956 2.899 -0.499 0.06 . A A . 8 ARG HB2 1 1 20 45612 1 1 8 ARG HB3 H -18.597 2.769 -2.215 0.18 . A A . 8 ARG HB3 1 1 20 45613 1 1 8 ARG HD2 H -19.987 3.898 -3.866 0.07 . A A . 8 ARG HD2 1 1 20 45614 1 1 8 ARG HD3 H -21.381 2.948 -3.352 1.00 . A A . 8 ARG HD3 1 1 20 45615 1 1 8 ARG HE H -22.019 5.545 -2.748 0.94 . A A . 8 ARG HE 1 1 20 45616 1 1 8 ARG HG2 H -21.178 3.838 -1.096 0.10 . A A . 8 ARG HG2 1 1 20 45617 1 1 8 ARG HG3 H -19.811 4.835 -1.598 0.06 . A A . 8 ARG HG3 1 1 20 45618 1 1 8 ARG HH11 H -21.120 3.799 -5.625 0.22 . A A . 8 ARG HH11 1 1 20 45619 1 1 8 ARG HH12 H -22.028 4.823 -6.686 0.39 . A A . 8 ARG HH12 1 1 20 45620 1 1 8 ARG HH21 H -23.219 6.899 -4.138 0.34 . A A . 8 ARG HH21 1 1 20 45621 1 1 8 ARG HH22 H -23.220 6.585 -5.842 0.46 . A A . 8 ARG HH22 1 1 20 45622 1 1 8 ARG N N -20.966 1.225 -0.383 0.20 . A A . 8 ARG N 1 1 20 45623 1 1 8 ARG NE N -21.714 4.996 -3.499 0.83 . A A . 8 ARG NE 1 1 20 45624 1 1 8 ARG NH1 N -21.722 4.584 -5.764 0.31 . A A . 8 ARG NH1 1 1 20 45625 1 1 8 ARG NH2 N -22.918 6.350 -4.917 0.62 . A A . 8 ARG NH2 1 1 20 45626 1 1 8 ARG O O -18.741 -0.326 -2.571 0.06 . A A . 8 ARG O 1 1 20 45627 1 1 9 LEU C C -17.888 -2.360 -0.738 0.10 . A A . 9 LEU C 1 1 20 45628 1 1 9 LEU CA C -17.379 -1.007 -0.252 1.00 . A A . 9 LEU CA 1 1 20 45629 1 1 9 LEU CB C -16.906 -1.116 1.199 0.05 . A A . 9 LEU CB 1 1 20 45630 1 1 9 LEU CD1 C -15.831 -0.052 3.198 0.38 . A A . 9 LEU CD1 1 1 20 45631 1 1 9 LEU CD2 C -14.757 0.151 0.949 0.09 . A A . 9 LEU CD2 1 1 20 45632 1 1 9 LEU CG C -16.078 0.067 1.702 0.83 . A A . 9 LEU CG 1 1 20 45633 1 1 9 LEU H H -18.666 0.534 0.422 1.00 . A A . 9 LEU H 1 1 20 45634 1 1 9 LEU HA H -16.545 -0.709 -0.869 0.18 . A A . 9 LEU HA 1 1 20 45635 1 1 9 LEU HB2 H -17.776 -1.215 1.831 0.09 . A A . 9 LEU HB2 1 1 20 45636 1 1 9 LEU HB3 H -16.309 -2.011 1.294 0.18 . A A . 9 LEU HB3 1 1 20 45637 1 1 9 LEU HD11 H -15.268 -0.951 3.399 0.73 . A A . 9 LEU HD11 1 1 20 45638 1 1 9 LEU HD12 H -15.272 0.807 3.539 1.00 . A A . 9 LEU HD12 1 1 20 45639 1 1 9 LEU HD13 H -16.777 -0.095 3.717 0.47 . A A . 9 LEU HD13 1 1 20 45640 1 1 9 LEU HD21 H -14.950 0.262 -0.108 1.00 . A A . 9 LEU HD21 1 1 20 45641 1 1 9 LEU HD22 H -14.194 1.002 1.303 0.10 . A A . 9 LEU HD22 1 1 20 45642 1 1 9 LEU HD23 H -14.188 -0.752 1.118 0.12 . A A . 9 LEU HD23 1 1 20 45643 1 1 9 LEU HG H -16.623 0.983 1.524 0.08 . A A . 9 LEU HG 1 1 20 45644 1 1 9 LEU N N -18.409 0.020 -0.372 0.11 . A A . 9 LEU N 1 1 20 45645 1 1 9 LEU O O -17.130 -3.153 -1.294 0.79 . A A . 9 LEU O 1 1 20 45646 1 1 10 MET C C -19.702 -4.033 -2.462 0.35 . A A . 10 MET C 1 1 20 45647 1 1 10 MET CA C -19.780 -3.876 -0.948 0.06 . A A . 10 MET CA 1 1 20 45648 1 1 10 MET CB C -21.238 -3.949 -0.489 0.86 . A A . 10 MET CB 1 1 20 45649 1 1 10 MET CE C -22.947 -3.975 3.319 0.25 . A A . 10 MET CE 1 1 20 45650 1 1 10 MET CG C -21.399 -3.968 1.022 0.73 . A A . 10 MET CG 1 1 20 45651 1 1 10 MET H H -19.730 -1.948 -0.073 0.17 . A A . 10 MET H 1 1 20 45652 1 1 10 MET HA H -19.227 -4.680 -0.486 0.29 . A A . 10 MET HA 1 1 20 45653 1 1 10 MET HB2 H -21.768 -3.092 -0.875 0.82 . A A . 10 MET HB2 1 1 20 45654 1 1 10 MET HB3 H -21.684 -4.848 -0.889 1.00 . A A . 10 MET HB3 1 1 20 45655 1 1 10 MET HE1 H -22.336 -3.126 3.590 1.00 . A A . 10 MET HE1 1 1 20 45656 1 1 10 MET HE2 H -23.921 -3.877 3.775 0.98 . A A . 10 MET HE2 1 1 20 45657 1 1 10 MET HE3 H -22.477 -4.884 3.666 0.62 . A A . 10 MET HE3 1 1 20 45658 1 1 10 MET HG2 H -20.888 -4.836 1.414 1.00 . A A . 10 MET HG2 1 1 20 45659 1 1 10 MET HG3 H -20.950 -3.075 1.430 1.00 . A A . 10 MET HG3 1 1 20 45660 1 1 10 MET N N -19.176 -2.618 -0.525 1.00 . A A . 10 MET N 1 1 20 45661 1 1 10 MET O O -19.415 -5.118 -2.970 0.17 . A A . 10 MET O 1 1 20 45662 1 1 10 MET SD S -23.125 -4.036 1.537 1.00 . A A . 10 MET SD 1 1 20 45663 1 1 11 ARG C C -18.484 -3.170 -5.130 0.24 . A A . 11 ARG C 1 1 20 45664 1 1 11 ARG CA C -19.911 -2.959 -4.636 0.63 . A A . 11 ARG CA 1 1 20 45665 1 1 11 ARG CB C -20.476 -1.655 -5.202 0.06 . A A . 11 ARG CB 1 1 20 45666 1 1 11 ARG CD C -22.818 -2.483 -5.612 0.25 . A A . 11 ARG CD 1 1 20 45667 1 1 11 ARG CG C -21.954 -1.449 -4.905 0.11 . A A . 11 ARG CG 1 1 20 45668 1 1 11 ARG CZ C -23.513 -3.018 -7.913 0.36 . A A . 11 ARG CZ 1 1 20 45669 1 1 11 ARG H H -20.180 -2.108 -2.716 0.11 . A A . 11 ARG H 1 1 20 45670 1 1 11 ARG HA H -20.521 -3.782 -4.977 0.55 . A A . 11 ARG HA 1 1 20 45671 1 1 11 ARG HB2 H -19.929 -0.825 -4.779 1.00 . A A . 11 ARG HB2 1 1 20 45672 1 1 11 ARG HB3 H -20.343 -1.653 -6.274 0.05 . A A . 11 ARG HB3 1 1 20 45673 1 1 11 ARG HD2 H -22.507 -3.469 -5.298 0.29 . A A . 11 ARG HD2 1 1 20 45674 1 1 11 ARG HD3 H -23.848 -2.325 -5.332 0.25 . A A . 11 ARG HD3 1 1 20 45675 1 1 11 ARG HE H -21.979 -1.840 -7.429 0.94 . A A . 11 ARG HE 1 1 20 45676 1 1 11 ARG HG2 H -22.113 -1.533 -3.840 1.00 . A A . 11 ARG HG2 1 1 20 45677 1 1 11 ARG HG3 H -22.244 -0.463 -5.238 1.00 . A A . 11 ARG HG3 1 1 20 45678 1 1 11 ARG HH11 H -24.646 -3.867 -6.470 1.00 . A A . 11 ARG HH11 1 1 20 45679 1 1 11 ARG HH12 H -25.116 -4.237 -8.096 0.21 . A A . 11 ARG HH12 1 1 20 45680 1 1 11 ARG HH21 H -22.590 -2.323 -9.571 0.11 . A A . 11 ARG HH21 1 1 20 45681 1 1 11 ARG HH22 H -23.945 -3.362 -9.857 0.07 . A A . 11 ARG HH22 1 1 20 45682 1 1 11 ARG N N -19.956 -2.943 -3.179 0.29 . A A . 11 ARG N 1 1 20 45683 1 1 11 ARG NE N -22.702 -2.393 -7.066 0.65 . A A . 11 ARG NE 1 1 20 45684 1 1 11 ARG NH1 N -24.506 -3.769 -7.455 0.11 . A A . 11 ARG NH1 1 1 20 45685 1 1 11 ARG NH2 N -23.335 -2.891 -9.221 0.43 . A A . 11 ARG NH2 1 1 20 45686 1 1 11 ARG O O -18.266 -3.732 -6.203 1.00 . A A . 11 ARG O 1 1 20 45687 1 1 12 ASP C C -15.665 -4.313 -4.553 0.31 . A A . 12 ASP C 1 1 20 45688 1 1 12 ASP CA C -16.108 -2.860 -4.697 0.18 . A A . 12 ASP CA 1 1 20 45689 1 1 12 ASP CB C -15.235 -1.959 -3.820 1.00 . A A . 12 ASP CB 1 1 20 45690 1 1 12 ASP CG C -15.504 -0.485 -4.054 0.10 . A A . 12 ASP CG 1 1 20 45691 1 1 12 ASP H H -17.752 -2.268 -3.501 1.00 . A A . 12 ASP H 1 1 20 45692 1 1 12 ASP HA H -15.995 -2.563 -5.728 1.00 . A A . 12 ASP HA 1 1 20 45693 1 1 12 ASP HB2 H -15.432 -2.180 -2.781 0.49 . A A . 12 ASP HB2 1 1 20 45694 1 1 12 ASP HB3 H -14.196 -2.156 -4.035 0.65 . A A . 12 ASP HB3 1 1 20 45695 1 1 12 ASP N N -17.515 -2.714 -4.341 0.43 . A A . 12 ASP N 1 1 20 45696 1 1 12 ASP O O -14.962 -4.845 -5.412 0.16 . A A . 12 ASP O 1 1 20 45697 1 1 12 ASP OD1 O -15.009 0.053 -5.066 0.27 . A A . 12 ASP OD1 1 1 20 45698 1 1 12 ASP OD2 O -16.206 0.129 -3.225 0.06 . A A . 12 ASP OD2 1 1 20 45699 1 1 13 PHE C C -16.370 -7.245 -4.256 1.00 . A A . 13 PHE C 1 1 20 45700 1 1 13 PHE CA C -15.734 -6.342 -3.206 0.06 . A A . 13 PHE CA 1 1 20 45701 1 1 13 PHE CB C -16.188 -6.761 -1.805 0.33 . A A . 13 PHE CB 1 1 20 45702 1 1 13 PHE CD1 C -14.773 -8.838 -1.741 0.83 . A A . 13 PHE CD1 1 1 20 45703 1 1 13 PHE CD2 C -17.037 -8.986 -1.009 0.13 . A A . 13 PHE CD2 1 1 20 45704 1 1 13 PHE CE1 C -14.593 -10.181 -1.470 1.00 . A A . 13 PHE CE1 1 1 20 45705 1 1 13 PHE CE2 C -16.865 -10.330 -0.737 0.41 . A A . 13 PHE CE2 1 1 20 45706 1 1 13 PHE CG C -15.995 -8.224 -1.513 0.08 . A A . 13 PHE CG 1 1 20 45707 1 1 13 PHE CZ C -15.640 -10.928 -0.967 0.24 . A A . 13 PHE CZ 1 1 20 45708 1 1 13 PHE H H -16.634 -4.467 -2.809 0.10 . A A . 13 PHE H 1 1 20 45709 1 1 13 PHE HA H -14.661 -6.434 -3.272 0.16 . A A . 13 PHE HA 1 1 20 45710 1 1 13 PHE HB2 H -15.625 -6.202 -1.072 0.05 . A A . 13 PHE HB2 1 1 20 45711 1 1 13 PHE HB3 H -17.238 -6.534 -1.692 0.13 . A A . 13 PHE HB3 1 1 20 45712 1 1 13 PHE HD1 H -13.953 -8.254 -2.135 1.00 . A A . 13 PHE HD1 1 1 20 45713 1 1 13 PHE HD2 H -17.995 -8.520 -0.827 0.30 . A A . 13 PHE HD2 1 1 20 45714 1 1 13 PHE HE1 H -13.636 -10.647 -1.652 1.00 . A A . 13 PHE HE1 1 1 20 45715 1 1 13 PHE HE2 H -17.685 -10.912 -0.343 1.00 . A A . 13 PHE HE2 1 1 20 45716 1 1 13 PHE HZ H -15.503 -11.978 -0.755 0.82 . A A . 13 PHE HZ 1 1 20 45717 1 1 13 PHE N N -16.081 -4.948 -3.459 1.00 . A A . 13 PHE N 1 1 20 45718 1 1 13 PHE O O -15.778 -8.238 -4.679 1.00 . A A . 13 PHE O 1 1 20 45719 1 1 14 LYS C C -17.596 -7.564 -7.023 0.32 . A A . 14 LYS C 1 1 20 45720 1 1 14 LYS CA C -18.303 -7.649 -5.673 0.08 . A A . 14 LYS CA 1 1 20 45721 1 1 14 LYS CB C -19.729 -7.121 -5.779 0.50 . A A . 14 LYS CB 1 1 20 45722 1 1 14 LYS CD C -21.924 -7.214 -6.956 0.12 . A A . 14 LYS CD 1 1 20 45723 1 1 14 LYS CE C -22.572 -7.235 -8.332 1.00 . A A . 14 LYS CE 1 1 20 45724 1 1 14 LYS CG C -20.455 -7.583 -7.021 1.00 . A A . 14 LYS CG 1 1 20 45725 1 1 14 LYS H H -17.999 -6.087 -4.301 0.67 . A A . 14 LYS H 1 1 20 45726 1 1 14 LYS HA H -18.335 -8.677 -5.357 0.05 . A A . 14 LYS HA 1 1 20 45727 1 1 14 LYS HB2 H -20.287 -7.456 -4.917 0.06 . A A . 14 LYS HB2 1 1 20 45728 1 1 14 LYS HB3 H -19.702 -6.041 -5.781 0.65 . A A . 14 LYS HB3 1 1 20 45729 1 1 14 LYS HD2 H -22.432 -7.921 -6.319 0.05 . A A . 14 LYS HD2 1 1 20 45730 1 1 14 LYS HD3 H -22.011 -6.224 -6.539 0.76 . A A . 14 LYS HD3 1 1 20 45731 1 1 14 LYS HE2 H -23.606 -6.942 -8.232 0.19 . A A . 14 LYS HE2 1 1 20 45732 1 1 14 LYS HE3 H -22.059 -6.529 -8.968 0.22 . A A . 14 LYS HE3 1 1 20 45733 1 1 14 LYS HG2 H -20.008 -7.108 -7.879 0.15 . A A . 14 LYS HG2 1 1 20 45734 1 1 14 LYS HG3 H -20.361 -8.653 -7.103 1.00 . A A . 14 LYS HG3 1 1 20 45735 1 1 14 LYS HZ1 H -23.053 -9.268 -8.390 0.48 . A A . 14 LYS HZ1 1 1 20 45736 1 1 14 LYS HZ2 H -22.913 -8.551 -9.917 0.30 . A A . 14 LYS HZ2 1 1 20 45737 1 1 14 LYS HZ3 H -21.524 -8.906 -9.019 0.40 . A A . 14 LYS HZ3 1 1 20 45738 1 1 14 LYS N N -17.580 -6.888 -4.672 0.66 . A A . 14 LYS N 1 1 20 45739 1 1 14 LYS NZ N -22.511 -8.585 -8.958 0.64 . A A . 14 LYS NZ 1 1 20 45740 1 1 14 LYS O O -17.592 -8.521 -7.796 0.32 . A A . 14 LYS O 1 1 20 45741 1 1 15 ARG C C -14.895 -6.831 -8.491 0.18 . A A . 15 ARG C 1 1 20 45742 1 1 15 ARG CA C -16.280 -6.192 -8.545 0.13 . A A . 15 ARG CA 1 1 20 45743 1 1 15 ARG CB C -16.160 -4.691 -8.827 0.15 . A A . 15 ARG CB 1 1 20 45744 1 1 15 ARG CD C -14.247 -4.308 -10.420 0.13 . A A . 15 ARG CD 1 1 20 45745 1 1 15 ARG CG C -15.758 -4.359 -10.257 0.18 . A A . 15 ARG CG 1 1 20 45746 1 1 15 ARG CZ C -12.600 -3.514 -12.067 1.00 . A A . 15 ARG CZ 1 1 20 45747 1 1 15 ARG H H -17.036 -5.684 -6.636 0.79 . A A . 15 ARG H 1 1 20 45748 1 1 15 ARG HA H -16.848 -6.655 -9.339 0.11 . A A . 15 ARG HA 1 1 20 45749 1 1 15 ARG HB2 H -17.111 -4.221 -8.627 0.78 . A A . 15 ARG HB2 1 1 20 45750 1 1 15 ARG HB3 H -15.416 -4.272 -8.163 0.74 . A A . 15 ARG HB3 1 1 20 45751 1 1 15 ARG HD2 H -13.838 -3.653 -9.665 1.00 . A A . 15 ARG HD2 1 1 20 45752 1 1 15 ARG HD3 H -13.849 -5.303 -10.284 1.00 . A A . 15 ARG HD3 1 1 20 45753 1 1 15 ARG HE H -14.558 -3.703 -12.408 0.08 . A A . 15 ARG HE 1 1 20 45754 1 1 15 ARG HG2 H -16.155 -5.117 -10.916 1.00 . A A . 15 ARG HG2 1 1 20 45755 1 1 15 ARG HG3 H -16.173 -3.398 -10.523 0.26 . A A . 15 ARG HG3 1 1 20 45756 1 1 15 ARG HH11 H -11.829 -3.992 -10.261 0.11 . A A . 15 ARG HH11 1 1 20 45757 1 1 15 ARG HH12 H -10.684 -3.432 -11.433 0.92 . A A . 15 ARG HH12 1 1 20 45758 1 1 15 ARG HH21 H -13.055 -2.960 -13.956 0.23 . A A . 15 ARG HH21 1 1 20 45759 1 1 15 ARG HH22 H -11.381 -2.841 -13.532 0.58 . A A . 15 ARG HH22 1 1 20 45760 1 1 15 ARG N N -16.995 -6.409 -7.294 1.00 . A A . 15 ARG N 1 1 20 45761 1 1 15 ARG NE N -13.853 -3.816 -11.737 1.00 . A A . 15 ARG NE 1 1 20 45762 1 1 15 ARG NH1 N -11.625 -3.658 -11.181 1.00 . A A . 15 ARG NH1 1 1 20 45763 1 1 15 ARG NH2 N -12.324 -3.069 -13.285 0.26 . A A . 15 ARG NH2 1 1 20 45764 1 1 15 ARG O O -14.362 -7.265 -9.512 0.23 . A A . 15 ARG O 1 1 20 45765 1 1 16 LEU C C -13.006 -8.956 -7.498 0.13 . A A . 16 LEU C 1 1 20 45766 1 1 16 LEU CA C -12.998 -7.483 -7.104 0.05 . A A . 16 LEU CA 1 1 20 45767 1 1 16 LEU CB C -12.552 -7.330 -5.645 1.00 . A A . 16 LEU CB 1 1 20 45768 1 1 16 LEU CD1 C -10.217 -8.236 -5.927 0.11 . A A . 16 LEU CD1 1 1 20 45769 1 1 16 LEU CD2 C -10.632 -5.777 -6.120 0.06 . A A . 16 LEU CD2 1 1 20 45770 1 1 16 LEU CG C -11.054 -7.066 -5.431 0.06 . A A . 16 LEU CG 1 1 20 45771 1 1 16 LEU H H -14.804 -6.548 -6.512 1.00 . A A . 16 LEU H 1 1 20 45772 1 1 16 LEU HA H -12.308 -6.951 -7.741 0.21 . A A . 16 LEU HA 1 1 20 45773 1 1 16 LEU HB2 H -13.103 -6.510 -5.208 0.86 . A A . 16 LEU HB2 1 1 20 45774 1 1 16 LEU HB3 H -12.812 -8.235 -5.118 0.16 . A A . 16 LEU HB3 1 1 20 45775 1 1 16 LEU HD11 H -10.361 -8.356 -6.990 1.00 . A A . 16 LEU HD11 1 1 20 45776 1 1 16 LEU HD12 H -9.174 -8.041 -5.727 1.00 . A A . 16 LEU HD12 1 1 20 45777 1 1 16 LEU HD13 H -10.520 -9.138 -5.418 1.00 . A A . 16 LEU HD13 1 1 20 45778 1 1 16 LEU HD21 H -11.209 -4.953 -5.725 0.06 . A A . 16 LEU HD21 1 1 20 45779 1 1 16 LEU HD22 H -9.582 -5.600 -5.938 0.19 . A A . 16 LEU HD22 1 1 20 45780 1 1 16 LEU HD23 H -10.805 -5.862 -7.182 0.07 . A A . 16 LEU HD23 1 1 20 45781 1 1 16 LEU HG H -10.864 -6.954 -4.376 0.09 . A A . 16 LEU HG 1 1 20 45782 1 1 16 LEU N N -14.323 -6.896 -7.291 0.32 . A A . 16 LEU N 1 1 20 45783 1 1 16 LEU O O -12.022 -9.475 -8.027 0.61 . A A . 16 LEU O 1 1 20 45784 1 1 17 GLN C C -14.417 -11.240 -9.070 0.06 . A A . 17 GLN C 1 1 20 45785 1 1 17 GLN CA C -14.272 -11.034 -7.565 0.15 . A A . 17 GLN CA 1 1 20 45786 1 1 17 GLN CB C -15.488 -11.608 -6.841 0.08 . A A . 17 GLN CB 1 1 20 45787 1 1 17 GLN CD C -14.205 -12.729 -4.975 0.27 . A A . 17 GLN CD 1 1 20 45788 1 1 17 GLN CG C -15.299 -11.744 -5.339 0.59 . A A . 17 GLN CG 1 1 20 45789 1 1 17 GLN H H -14.878 -9.157 -6.824 0.50 . A A . 17 GLN H 1 1 20 45790 1 1 17 GLN HA H -13.386 -11.548 -7.225 0.32 . A A . 17 GLN HA 1 1 20 45791 1 1 17 GLN HB2 H -16.335 -10.961 -7.017 1.00 . A A . 17 GLN HB2 1 1 20 45792 1 1 17 GLN HB3 H -15.703 -12.582 -7.243 0.47 . A A . 17 GLN HB3 1 1 20 45793 1 1 17 GLN HE21 H -13.821 -11.726 -3.302 0.51 . A A . 17 GLN HE21 1 1 20 45794 1 1 17 GLN HE22 H -12.849 -13.126 -3.578 1.00 . A A . 17 GLN HE22 1 1 20 45795 1 1 17 GLN HG2 H -15.040 -10.776 -4.932 1.00 . A A . 17 GLN HG2 1 1 20 45796 1 1 17 GLN HG3 H -16.227 -12.080 -4.900 0.65 . A A . 17 GLN HG3 1 1 20 45797 1 1 17 GLN N N -14.127 -9.624 -7.242 0.99 . A A . 17 GLN N 1 1 20 45798 1 1 17 GLN NE2 N -13.561 -12.505 -3.838 1.00 . A A . 17 GLN NE2 1 1 20 45799 1 1 17 GLN O O -13.934 -12.230 -9.621 0.95 . A A . 17 GLN O 1 1 20 45800 1 1 17 GLN OE1 O -13.946 -13.683 -5.710 0.16 . A A . 17 GLN OE1 1 1 20 45801 1 1 18 GLU C C -13.994 -10.178 -11.936 0.08 . A A . 18 GLU C 1 1 20 45802 1 1 18 GLU CA C -15.298 -10.374 -11.170 0.28 . A A . 18 GLU CA 1 1 20 45803 1 1 18 GLU CB C -16.321 -9.326 -11.607 1.00 . A A . 18 GLU CB 1 1 20 45804 1 1 18 GLU CD C -18.335 -10.819 -11.305 0.11 . A A . 18 GLU CD 1 1 20 45805 1 1 18 GLU CG C -17.685 -9.496 -10.956 0.60 . A A . 18 GLU CG 1 1 20 45806 1 1 18 GLU H H -15.438 -9.530 -9.234 0.31 . A A . 18 GLU H 1 1 20 45807 1 1 18 GLU HA H -15.687 -11.356 -11.393 0.70 . A A . 18 GLU HA 1 1 20 45808 1 1 18 GLU HB2 H -15.945 -8.346 -11.354 1.00 . A A . 18 GLU HB2 1 1 20 45809 1 1 18 GLU HB3 H -16.448 -9.388 -12.678 0.25 . A A . 18 GLU HB3 1 1 20 45810 1 1 18 GLU HG2 H -17.566 -9.443 -9.885 0.06 . A A . 18 GLU HG2 1 1 20 45811 1 1 18 GLU HG3 H -18.330 -8.695 -11.287 1.00 . A A . 18 GLU HG3 1 1 20 45812 1 1 18 GLU N N -15.083 -10.297 -9.729 0.12 . A A . 18 GLU N 1 1 20 45813 1 1 18 GLU O O -13.737 -10.863 -12.926 0.15 . A A . 18 GLU O 1 1 20 45814 1 1 18 GLU OE1 O -18.101 -11.806 -10.578 0.97 . A A . 18 GLU OE1 1 1 20 45815 1 1 18 GLU OE2 O -19.078 -10.868 -12.309 0.05 . A A . 18 GLU OE2 1 1 20 45816 1 1 19 ASP C C -10.930 -8.288 -11.142 1.00 . A A . 19 ASP C 1 1 20 45817 1 1 19 ASP CA C -11.899 -8.952 -12.118 0.12 . A A . 19 ASP CA 1 1 20 45818 1 1 19 ASP CB C -12.112 -8.054 -13.339 0.42 . A A . 19 ASP CB 1 1 20 45819 1 1 19 ASP CG C -10.809 -7.691 -14.024 0.56 . A A . 19 ASP CG 1 1 20 45820 1 1 19 ASP H H -13.433 -8.728 -10.678 0.58 . A A . 19 ASP H 1 1 20 45821 1 1 19 ASP HA H -11.476 -9.890 -12.444 0.33 . A A . 19 ASP HA 1 1 20 45822 1 1 19 ASP HB2 H -12.739 -8.569 -14.052 0.29 . A A . 19 ASP HB2 1 1 20 45823 1 1 19 ASP HB3 H -12.600 -7.143 -13.028 0.22 . A A . 19 ASP HB3 1 1 20 45824 1 1 19 ASP N N -13.175 -9.239 -11.473 0.49 . A A . 19 ASP N 1 1 20 45825 1 1 19 ASP O O -10.855 -7.061 -11.070 0.08 . A A . 19 ASP O 1 1 20 45826 1 1 19 ASP OD1 O -10.308 -8.512 -14.821 0.16 . A A . 19 ASP OD1 1 1 20 45827 1 1 19 ASP OD2 O -10.288 -6.586 -13.763 0.15 . A A . 19 ASP OD2 1 1 20 45828 1 1 20 PRO C C -8.042 -7.864 -10.074 0.59 . A A . 20 PRO C 1 1 20 45829 1 1 20 PRO CA C -9.211 -8.575 -9.396 1.00 . A A . 20 PRO CA 1 1 20 45830 1 1 20 PRO CB C -8.719 -9.831 -8.669 1.00 . A A . 20 PRO CB 1 1 20 45831 1 1 20 PRO CD C -10.220 -10.568 -10.370 0.06 . A A . 20 PRO CD 1 1 20 45832 1 1 20 PRO CG C -8.975 -10.946 -9.621 0.42 . A A . 20 PRO CG 1 1 20 45833 1 1 20 PRO HA H -9.679 -7.905 -8.690 0.10 . A A . 20 PRO HA 1 1 20 45834 1 1 20 PRO HB2 H -7.665 -9.733 -8.448 0.18 . A A . 20 PRO HB2 1 1 20 45835 1 1 20 PRO HB3 H -9.273 -9.960 -7.751 0.06 . A A . 20 PRO HB3 1 1 20 45836 1 1 20 PRO HD2 H -10.187 -10.952 -11.379 1.00 . A A . 20 PRO HD2 1 1 20 45837 1 1 20 PRO HD3 H -11.097 -10.930 -9.855 0.18 . A A . 20 PRO HD3 1 1 20 45838 1 1 20 PRO HG2 H -8.142 -11.047 -10.301 0.07 . A A . 20 PRO HG2 1 1 20 45839 1 1 20 PRO HG3 H -9.130 -11.866 -9.076 0.09 . A A . 20 PRO HG3 1 1 20 45840 1 1 20 PRO N N -10.179 -9.094 -10.367 0.52 . A A . 20 PRO N 1 1 20 45841 1 1 20 PRO O O -7.707 -8.168 -11.219 1.00 . A A . 20 PRO O 1 1 20 45842 1 1 21 PRO C C -5.090 -7.069 -10.267 1.00 . A A . 21 PRO C 1 1 20 45843 1 1 21 PRO CA C -6.267 -6.160 -9.930 1.00 . A A . 21 PRO CA 1 1 20 45844 1 1 21 PRO CB C -5.888 -5.180 -8.814 1.00 . A A . 21 PRO CB 1 1 20 45845 1 1 21 PRO CD C -7.735 -6.471 -8.008 0.15 . A A . 21 PRO CD 1 1 20 45846 1 1 21 PRO CG C -6.497 -5.739 -7.573 1.00 . A A . 21 PRO CG 1 1 20 45847 1 1 21 PRO HA H -6.554 -5.608 -10.814 0.96 . A A . 21 PRO HA 1 1 20 45848 1 1 21 PRO HB2 H -4.813 -5.123 -8.734 0.91 . A A . 21 PRO HB2 1 1 20 45849 1 1 21 PRO HB3 H -6.288 -4.203 -9.040 0.88 . A A . 21 PRO HB3 1 1 20 45850 1 1 21 PRO HD2 H -7.918 -7.320 -7.364 1.00 . A A . 21 PRO HD2 1 1 20 45851 1 1 21 PRO HD3 H -8.587 -5.807 -8.008 0.05 . A A . 21 PRO HD3 1 1 20 45852 1 1 21 PRO HG2 H -5.807 -6.420 -7.100 0.75 . A A . 21 PRO HG2 1 1 20 45853 1 1 21 PRO HG3 H -6.756 -4.937 -6.898 0.06 . A A . 21 PRO HG3 1 1 20 45854 1 1 21 PRO N N -7.403 -6.905 -9.378 0.25 . A A . 21 PRO N 1 1 20 45855 1 1 21 PRO O O -4.967 -8.169 -9.726 0.14 . A A . 21 PRO O 1 1 20 45856 1 1 22 VAL C C -1.841 -7.015 -10.737 0.45 . A A . 22 VAL C 1 1 20 45857 1 1 22 VAL CA C -3.061 -7.369 -11.582 0.34 . A A . 22 VAL CA 1 1 20 45858 1 1 22 VAL CB C -2.734 -7.121 -13.069 0.22 . A A . 22 VAL CB 1 1 20 45859 1 1 22 VAL CG1 C -1.530 -7.944 -13.503 0.08 . A A . 22 VAL CG1 1 1 20 45860 1 1 22 VAL CG2 C -3.943 -7.433 -13.939 0.63 . A A . 22 VAL CG2 1 1 20 45861 1 1 22 VAL H H -4.383 -5.717 -11.558 0.18 . A A . 22 VAL H 1 1 20 45862 1 1 22 VAL HA H -3.286 -8.417 -11.454 0.75 . A A . 22 VAL HA 1 1 20 45863 1 1 22 VAL HB H -2.491 -6.076 -13.193 0.10 . A A . 22 VAL HB 1 1 20 45864 1 1 22 VAL HG11 H -1.734 -8.992 -13.346 0.16 . A A . 22 VAL HG11 1 1 20 45865 1 1 22 VAL HG12 H -1.334 -7.769 -14.551 0.13 . A A . 22 VAL HG12 1 1 20 45866 1 1 22 VAL HG13 H -0.668 -7.653 -12.923 0.06 . A A . 22 VAL HG13 1 1 20 45867 1 1 22 VAL HG21 H -4.773 -6.811 -13.638 1.00 . A A . 22 VAL HG21 1 1 20 45868 1 1 22 VAL HG22 H -3.702 -7.237 -14.973 1.00 . A A . 22 VAL HG22 1 1 20 45869 1 1 22 VAL HG23 H -4.212 -8.473 -13.823 1.00 . A A . 22 VAL HG23 1 1 20 45870 1 1 22 VAL N N -4.229 -6.602 -11.165 0.48 . A A . 22 VAL N 1 1 20 45871 1 1 22 VAL O O -1.659 -5.861 -10.347 0.14 . A A . 22 VAL O 1 1 20 45872 1 1 23 GLY C C -0.127 -7.515 -8.202 1.00 . A A . 23 GLY C 1 1 20 45873 1 1 23 GLY CA C 0.183 -7.794 -9.660 0.12 . A A . 23 GLY CA 1 1 20 45874 1 1 23 GLY H H -1.212 -8.915 -10.793 0.15 . A A . 23 GLY H 1 1 20 45875 1 1 23 GLY HA2 H 0.810 -8.671 -9.721 0.30 . A A . 23 GLY HA2 1 1 20 45876 1 1 23 GLY HA3 H 0.722 -6.952 -10.069 0.27 . A A . 23 GLY HA3 1 1 20 45877 1 1 23 GLY N N -1.012 -8.016 -10.456 0.12 . A A . 23 GLY N 1 1 20 45878 1 1 23 GLY O O 0.783 -7.376 -7.384 0.12 . A A . 23 GLY O 1 1 20 45879 1 1 24 VAL C C -3.262 -7.672 -6.276 0.32 . A A . 24 VAL C 1 1 20 45880 1 1 24 VAL CA C -1.840 -7.169 -6.507 1.00 . A A . 24 VAL CA 1 1 20 45881 1 1 24 VAL CB C -1.772 -5.663 -6.181 0.97 . A A . 24 VAL CB 1 1 20 45882 1 1 24 VAL CG1 C -2.684 -4.871 -7.105 0.32 . A A . 24 VAL CG1 1 1 20 45883 1 1 24 VAL CG2 C -2.127 -5.409 -4.724 0.83 . A A . 24 VAL CG2 1 1 20 45884 1 1 24 VAL H H -2.091 -7.560 -8.572 0.89 . A A . 24 VAL H 1 1 20 45885 1 1 24 VAL HA H -1.171 -7.693 -5.840 0.11 . A A . 24 VAL HA 1 1 20 45886 1 1 24 VAL HB H -0.758 -5.328 -6.344 0.19 . A A . 24 VAL HB 1 1 20 45887 1 1 24 VAL HG11 H -3.703 -5.203 -6.976 0.50 . A A . 24 VAL HG11 1 1 20 45888 1 1 24 VAL HG12 H -2.616 -3.820 -6.865 0.59 . A A . 24 VAL HG12 1 1 20 45889 1 1 24 VAL HG13 H -2.382 -5.026 -8.130 0.47 . A A . 24 VAL HG13 1 1 20 45890 1 1 24 VAL HG21 H -1.446 -5.956 -4.087 0.06 . A A . 24 VAL HG21 1 1 20 45891 1 1 24 VAL HG22 H -2.048 -4.353 -4.512 0.05 . A A . 24 VAL HG22 1 1 20 45892 1 1 24 VAL HG23 H -3.138 -5.739 -4.537 0.07 . A A . 24 VAL HG23 1 1 20 45893 1 1 24 VAL N N -1.412 -7.435 -7.875 0.10 . A A . 24 VAL N 1 1 20 45894 1 1 24 VAL O O -4.070 -7.718 -7.203 1.00 . A A . 24 VAL O 1 1 20 45895 1 1 25 SER C C -5.348 -8.020 -3.342 0.05 . A A . 25 SER C 1 1 20 45896 1 1 25 SER CA C -4.891 -8.554 -4.696 1.00 . A A . 25 SER CA 1 1 20 45897 1 1 25 SER CB C -4.897 -10.083 -4.681 1.00 . A A . 25 SER CB 1 1 20 45898 1 1 25 SER H H -2.872 -8.006 -4.340 1.00 . A A . 25 SER H 1 1 20 45899 1 1 25 SER HA H -5.577 -8.209 -5.455 0.26 . A A . 25 SER HA 1 1 20 45900 1 1 25 SER HB2 H -4.199 -10.436 -3.937 0.07 . A A . 25 SER HB2 1 1 20 45901 1 1 25 SER HB3 H -5.890 -10.435 -4.441 1.00 . A A . 25 SER HB3 1 1 20 45902 1 1 25 SER HG H -5.245 -11.125 -6.305 0.78 . A A . 25 SER HG 1 1 20 45903 1 1 25 SER N N -3.561 -8.056 -5.037 1.00 . A A . 25 SER N 1 1 20 45904 1 1 25 SER O O -4.588 -8.024 -2.376 1.00 . A A . 25 SER O 1 1 20 45905 1 1 25 SER OG O -4.521 -10.607 -5.944 0.26 . A A . 25 SER OG 1 1 20 45906 1 1 26 GLY C C -8.568 -7.455 -1.800 0.34 . A A . 26 GLY C 1 1 20 45907 1 1 26 GLY CA C -7.131 -7.033 -2.037 0.11 . A A . 26 GLY CA 1 1 20 45908 1 1 26 GLY H H -7.154 -7.576 -4.084 0.05 . A A . 26 GLY H 1 1 20 45909 1 1 26 GLY HA2 H -6.523 -7.385 -1.218 0.06 . A A . 26 GLY HA2 1 1 20 45910 1 1 26 GLY HA3 H -7.085 -5.955 -2.067 0.14 . A A . 26 GLY HA3 1 1 20 45911 1 1 26 GLY N N -6.594 -7.560 -3.280 0.09 . A A . 26 GLY N 1 1 20 45912 1 1 26 GLY O O -9.452 -7.144 -2.597 0.18 . A A . 26 GLY O 1 1 20 45913 1 1 27 ALA C C -10.250 -8.969 1.124 1.00 . A A . 27 ALA C 1 1 20 45914 1 1 27 ALA CA C -10.142 -8.630 -0.363 1.00 . A A . 27 ALA CA 1 1 20 45915 1 1 27 ALA CB C -10.508 -9.841 -1.209 0.22 . A A . 27 ALA CB 1 1 20 45916 1 1 27 ALA H H -8.055 -8.384 -0.104 0.25 . A A . 27 ALA H 1 1 20 45917 1 1 27 ALA HA H -10.837 -7.836 -0.594 0.09 . A A . 27 ALA HA 1 1 20 45918 1 1 27 ALA HB1 H -9.853 -10.664 -0.960 0.08 . A A . 27 ALA HB1 1 1 20 45919 1 1 27 ALA HB2 H -11.531 -10.122 -1.010 1.00 . A A . 27 ALA HB2 1 1 20 45920 1 1 27 ALA HB3 H -10.397 -9.596 -2.255 0.10 . A A . 27 ALA HB3 1 1 20 45921 1 1 27 ALA N N -8.801 -8.166 -0.701 0.48 . A A . 27 ALA N 1 1 20 45922 1 1 27 ALA O O -9.261 -9.354 1.749 0.59 . A A . 27 ALA O 1 1 20 45923 1 1 28 PRO C C -11.650 -10.623 3.417 1.00 . A A . 28 PRO C 1 1 20 45924 1 1 28 PRO CA C -11.676 -9.125 3.130 0.08 . A A . 28 PRO CA 1 1 20 45925 1 1 28 PRO CB C -13.069 -8.553 3.398 1.00 . A A . 28 PRO CB 1 1 20 45926 1 1 28 PRO CD C -12.689 -8.365 1.044 0.08 . A A . 28 PRO CD 1 1 20 45927 1 1 28 PRO CG C -13.757 -8.599 2.078 1.00 . A A . 28 PRO CG 1 1 20 45928 1 1 28 PRO HA H -10.952 -8.626 3.757 0.13 . A A . 28 PRO HA 1 1 20 45929 1 1 28 PRO HB2 H -13.577 -9.163 4.131 0.14 . A A . 28 PRO HB2 1 1 20 45930 1 1 28 PRO HB3 H -12.982 -7.541 3.762 0.10 . A A . 28 PRO HB3 1 1 20 45931 1 1 28 PRO HD2 H -12.888 -8.948 0.158 1.00 . A A . 28 PRO HD2 1 1 20 45932 1 1 28 PRO HD3 H -12.623 -7.315 0.800 0.05 . A A . 28 PRO HD3 1 1 20 45933 1 1 28 PRO HG2 H -14.212 -9.568 1.934 0.18 . A A . 28 PRO HG2 1 1 20 45934 1 1 28 PRO HG3 H -14.504 -7.821 2.027 0.10 . A A . 28 PRO HG3 1 1 20 45935 1 1 28 PRO N N -11.454 -8.827 1.711 0.40 . A A . 28 PRO N 1 1 20 45936 1 1 28 PRO O O -12.495 -11.373 2.927 0.23 . A A . 28 PRO O 1 1 20 45937 1 1 29 SER C C -11.166 -12.758 5.920 1.00 . A A . 29 SER C 1 1 20 45938 1 1 29 SER CA C -10.538 -12.461 4.561 1.00 . A A . 29 SER CA 1 1 20 45939 1 1 29 SER CB C -9.062 -12.867 4.566 0.06 . A A . 29 SER CB 1 1 20 45940 1 1 29 SER H H -10.034 -10.402 4.574 0.24 . A A . 29 SER H 1 1 20 45941 1 1 29 SER HA H -11.055 -13.037 3.808 0.08 . A A . 29 SER HA 1 1 20 45942 1 1 29 SER HB2 H -8.530 -12.267 5.289 0.14 . A A . 29 SER HB2 1 1 20 45943 1 1 29 SER HB3 H -8.979 -13.910 4.832 0.09 . A A . 29 SER HB3 1 1 20 45944 1 1 29 SER HG H -9.164 -12.542 2.637 0.10 . A A . 29 SER HG 1 1 20 45945 1 1 29 SER N N -10.675 -11.050 4.213 0.78 . A A . 29 SER N 1 1 20 45946 1 1 29 SER O O -12.332 -13.148 6.003 0.44 . A A . 29 SER O 1 1 20 45947 1 1 29 SER OG O -8.474 -12.671 3.292 0.46 . A A . 29 SER OG 1 1 20 45948 1 1 30 GLU C C -11.321 -11.526 9.002 0.84 . A A . 30 GLU C 1 1 20 45949 1 1 30 GLU CA C -10.871 -12.822 8.338 0.46 . A A . 30 GLU CA 1 1 20 45950 1 1 30 GLU CB C -9.776 -13.484 9.176 1.00 . A A . 30 GLU CB 1 1 20 45951 1 1 30 GLU CD C -8.158 -15.410 9.419 0.68 . A A . 30 GLU CD 1 1 20 45952 1 1 30 GLU CG C -9.292 -14.810 8.610 1.00 . A A . 30 GLU CG 1 1 20 45953 1 1 30 GLU H H -9.471 -12.256 6.855 0.06 . A A . 30 GLU H 1 1 20 45954 1 1 30 GLU HA H -11.716 -13.491 8.271 0.35 . A A . 30 GLU HA 1 1 20 45955 1 1 30 GLU HB2 H -8.932 -12.814 9.238 0.69 . A A . 30 GLU HB2 1 1 20 45956 1 1 30 GLU HB3 H -10.157 -13.661 10.171 0.22 . A A . 30 GLU HB3 1 1 20 45957 1 1 30 GLU HG2 H -10.116 -15.507 8.602 0.47 . A A . 30 GLU HG2 1 1 20 45958 1 1 30 GLU HG3 H -8.946 -14.650 7.599 1.00 . A A . 30 GLU HG3 1 1 20 45959 1 1 30 GLU N N -10.389 -12.571 6.984 0.12 . A A . 30 GLU N 1 1 20 45960 1 1 30 GLU O O -12.078 -11.541 9.972 0.52 . A A . 30 GLU O 1 1 20 45961 1 1 30 GLU OE1 O -8.445 -16.119 10.407 1.00 . A A . 30 GLU OE1 1 1 20 45962 1 1 30 GLU OE2 O -6.985 -15.170 9.065 1.00 . A A . 30 GLU OE2 1 1 20 45963 1 1 31 ASN C C -12.555 -8.633 8.482 1.00 . A A . 31 ASN C 1 1 20 45964 1 1 31 ASN CA C -11.197 -9.093 9.005 1.00 . A A . 31 ASN CA 1 1 20 45965 1 1 31 ASN CB C -10.119 -8.070 8.645 0.45 . A A . 31 ASN CB 1 1 20 45966 1 1 31 ASN CG C -9.697 -8.161 7.191 0.07 . A A . 31 ASN CG 1 1 20 45967 1 1 31 ASN H H -10.248 -10.457 7.697 0.42 . A A . 31 ASN H 1 1 20 45968 1 1 31 ASN HA H -11.252 -9.180 10.080 0.16 . A A . 31 ASN HA 1 1 20 45969 1 1 31 ASN HB2 H -10.499 -7.076 8.827 1.00 . A A . 31 ASN HB2 1 1 20 45970 1 1 31 ASN HB3 H -9.250 -8.238 9.264 0.61 . A A . 31 ASN HB3 1 1 20 45971 1 1 31 ASN HD21 H -7.884 -7.490 7.652 0.05 . A A . 31 ASN HD21 1 1 20 45972 1 1 31 ASN HD22 H -8.151 -7.845 5.982 1.00 . A A . 31 ASN HD22 1 1 20 45973 1 1 31 ASN N N -10.847 -10.403 8.469 1.00 . A A . 31 ASN N 1 1 20 45974 1 1 31 ASN ND2 N -8.452 -7.795 6.913 0.16 . A A . 31 ASN ND2 1 1 20 45975 1 1 31 ASN O O -12.923 -8.923 7.342 0.51 . A A . 31 ASN O 1 1 20 45976 1 1 31 ASN OD1 O -10.482 -8.552 6.326 0.77 . A A . 31 ASN OD1 1 1 20 45977 1 1 32 ASN C C -14.521 -6.464 7.762 1.00 . A A . 32 ASN C 1 1 20 45978 1 1 32 ASN CA C -14.612 -7.414 8.952 1.00 . A A . 32 ASN CA 1 1 20 45979 1 1 32 ASN CB C -15.258 -6.696 10.139 0.07 . A A . 32 ASN CB 1 1 20 45980 1 1 32 ASN CG C -15.364 -7.579 11.368 0.08 . A A . 32 ASN CG 1 1 20 45981 1 1 32 ASN H H -12.944 -7.721 10.217 0.11 . A A . 32 ASN H 1 1 20 45982 1 1 32 ASN HA H -15.226 -8.260 8.677 0.68 . A A . 32 ASN HA 1 1 20 45983 1 1 32 ASN HB2 H -14.662 -5.831 10.393 0.83 . A A . 32 ASN HB2 1 1 20 45984 1 1 32 ASN HB3 H -16.250 -6.375 9.861 0.79 . A A . 32 ASN HB3 1 1 20 45985 1 1 32 ASN HD21 H -15.587 -9.194 10.228 0.45 . A A . 32 ASN HD21 1 1 20 45986 1 1 32 ASN HD22 H -15.609 -9.470 11.932 0.06 . A A . 32 ASN HD22 1 1 20 45987 1 1 32 ASN N N -13.294 -7.916 9.323 0.57 . A A . 32 ASN N 1 1 20 45988 1 1 32 ASN ND2 N -15.538 -8.879 11.154 0.26 . A A . 32 ASN ND2 1 1 20 45989 1 1 32 ASN O O -13.436 -6.204 7.245 0.08 . A A . 32 ASN O 1 1 20 45990 1 1 32 ASN OD1 O -15.296 -7.098 12.498 1.00 . A A . 32 ASN OD1 1 1 20 45991 1 1 33 ILE C C -14.828 -3.807 6.463 1.00 . A A . 33 ILE C 1 1 20 45992 1 1 33 ILE CA C -15.721 -5.020 6.207 0.16 . A A . 33 ILE CA 1 1 20 45993 1 1 33 ILE CB C -17.166 -4.543 5.942 0.09 . A A . 33 ILE CB 1 1 20 45994 1 1 33 ILE CD1 C -16.786 -4.261 3.435 0.67 . A A . 33 ILE CD1 1 1 20 45995 1 1 33 ILE CG1 C -17.216 -3.606 4.731 0.51 . A A . 33 ILE CG1 1 1 20 45996 1 1 33 ILE CG2 C -17.733 -3.854 7.175 0.10 . A A . 33 ILE CG2 1 1 20 45997 1 1 33 ILE H H -16.503 -6.197 7.783 0.06 . A A . 33 ILE H 1 1 20 45998 1 1 33 ILE HA H -15.366 -5.539 5.328 0.05 . A A . 33 ILE HA 1 1 20 45999 1 1 33 ILE HB H -17.773 -5.413 5.739 0.23 . A A . 33 ILE HB 1 1 20 46000 1 1 33 ILE HD11 H -17.440 -5.092 3.218 0.27 . A A . 33 ILE HD11 1 1 20 46001 1 1 33 ILE HD12 H -16.841 -3.540 2.632 0.12 . A A . 33 ILE HD12 1 1 20 46002 1 1 33 ILE HD13 H -15.771 -4.616 3.531 0.26 . A A . 33 ILE HD13 1 1 20 46003 1 1 33 ILE HG12 H -18.227 -3.250 4.601 0.08 . A A . 33 ILE HG12 1 1 20 46004 1 1 33 ILE HG13 H -16.564 -2.763 4.910 0.08 . A A . 33 ILE HG13 1 1 20 46005 1 1 33 ILE HG21 H -17.107 -3.013 7.437 0.12 . A A . 33 ILE HG21 1 1 20 46006 1 1 33 ILE HG22 H -18.734 -3.507 6.966 0.81 . A A . 33 ILE HG22 1 1 20 46007 1 1 33 ILE HG23 H -17.758 -4.552 7.998 0.35 . A A . 33 ILE HG23 1 1 20 46008 1 1 33 ILE N N -15.670 -5.947 7.333 0.50 . A A . 33 ILE N 1 1 20 46009 1 1 33 ILE O O -14.400 -3.128 5.527 1.00 . A A . 33 ILE O 1 1 20 46010 1 1 34 MET C C -12.305 -2.554 7.531 1.00 . A A . 34 MET C 1 1 20 46011 1 1 34 MET CA C -13.706 -2.419 8.123 0.27 . A A . 34 MET CA 1 1 20 46012 1 1 34 MET CB C -13.620 -2.322 9.647 1.00 . A A . 34 MET CB 1 1 20 46013 1 1 34 MET CE C -14.271 -0.445 12.213 0.87 . A A . 34 MET CE 1 1 20 46014 1 1 34 MET CG C -14.974 -2.366 10.339 0.26 . A A . 34 MET CG 1 1 20 46015 1 1 34 MET H H -14.918 -4.125 8.434 1.00 . A A . 34 MET H 1 1 20 46016 1 1 34 MET HA H -14.160 -1.518 7.739 0.74 . A A . 34 MET HA 1 1 20 46017 1 1 34 MET HB2 H -13.025 -3.144 10.016 0.24 . A A . 34 MET HB2 1 1 20 46018 1 1 34 MET HB3 H -13.136 -1.392 9.911 0.93 . A A . 34 MET HB3 1 1 20 46019 1 1 34 MET HE1 H -14.989 0.208 11.743 1.00 . A A . 34 MET HE1 1 1 20 46020 1 1 34 MET HE2 H -14.148 -0.161 13.249 1.00 . A A . 34 MET HE2 1 1 20 46021 1 1 34 MET HE3 H -13.322 -0.364 11.704 0.13 . A A . 34 MET HE3 1 1 20 46022 1 1 34 MET HG2 H -15.598 -1.584 9.932 0.20 . A A . 34 MET HG2 1 1 20 46023 1 1 34 MET HG3 H -15.430 -3.326 10.144 0.63 . A A . 34 MET HG3 1 1 20 46024 1 1 34 MET N N -14.547 -3.545 7.735 0.08 . A A . 34 MET N 1 1 20 46025 1 1 34 MET O O -11.849 -1.687 6.786 1.00 . A A . 34 MET O 1 1 20 46026 1 1 34 MET SD S -14.853 -2.137 12.124 0.86 . A A . 34 MET SD 1 1 20 46027 1 1 35 GLN C C -10.276 -4.938 6.263 1.00 . A A . 35 GLN C 1 1 20 46028 1 1 35 GLN CA C -10.275 -3.894 7.371 0.75 . A A . 35 GLN CA 1 1 20 46029 1 1 35 GLN CB C -9.361 -4.346 8.509 0.36 . A A . 35 GLN CB 1 1 20 46030 1 1 35 GLN CD C -8.254 -3.703 10.691 0.59 . A A . 35 GLN CD 1 1 20 46031 1 1 35 GLN CG C -8.931 -3.213 9.424 1.00 . A A . 35 GLN CG 1 1 20 46032 1 1 35 GLN H H -12.043 -4.306 8.462 1.00 . A A . 35 GLN H 1 1 20 46033 1 1 35 GLN HA H -9.899 -2.965 6.970 1.00 . A A . 35 GLN HA 1 1 20 46034 1 1 35 GLN HB2 H -9.881 -5.083 9.103 0.23 . A A . 35 GLN HB2 1 1 20 46035 1 1 35 GLN HB3 H -8.474 -4.795 8.087 0.65 . A A . 35 GLN HB3 1 1 20 46036 1 1 35 GLN HE21 H -7.535 -5.289 9.729 0.06 . A A . 35 GLN HE21 1 1 20 46037 1 1 35 GLN HE22 H -7.120 -5.174 11.402 1.00 . A A . 35 GLN HE22 1 1 20 46038 1 1 35 GLN HG2 H -8.240 -2.579 8.888 0.22 . A A . 35 GLN HG2 1 1 20 46039 1 1 35 GLN HG3 H -9.804 -2.641 9.697 1.00 . A A . 35 GLN HG3 1 1 20 46040 1 1 35 GLN N N -11.626 -3.648 7.868 0.08 . A A . 35 GLN N 1 1 20 46041 1 1 35 GLN NE2 N -7.567 -4.837 10.597 0.35 . A A . 35 GLN NE2 1 1 20 46042 1 1 35 GLN O O -11.093 -5.857 6.257 1.00 . A A . 35 GLN O 1 1 20 46043 1 1 35 GLN OE1 O -8.342 -3.067 11.741 0.18 . A A . 35 GLN OE1 1 1 20 46044 1 1 36 TRP C C -7.839 -6.319 4.151 0.55 . A A . 36 TRP C 1 1 20 46045 1 1 36 TRP CA C -9.234 -5.707 4.197 1.00 . A A . 36 TRP CA 1 1 20 46046 1 1 36 TRP CB C -9.520 -4.989 2.874 0.08 . A A . 36 TRP CB 1 1 20 46047 1 1 36 TRP CD1 C -11.957 -4.482 3.511 0.35 . A A . 36 TRP CD1 1 1 20 46048 1 1 36 TRP CD2 C -11.625 -4.807 1.321 1.00 . A A . 36 TRP CD2 1 1 20 46049 1 1 36 TRP CE2 C -12.991 -4.542 1.535 0.45 . A A . 36 TRP CE2 1 1 20 46050 1 1 36 TRP CE3 C -11.181 -5.042 0.016 0.26 . A A . 36 TRP CE3 1 1 20 46051 1 1 36 TRP CG C -10.980 -4.768 2.600 0.19 . A A . 36 TRP CG 1 1 20 46052 1 1 36 TRP CH2 C -13.452 -4.736 -0.772 0.14 . A A . 36 TRP CH2 1 1 20 46053 1 1 36 TRP CZ2 C -13.915 -4.504 0.494 0.88 . A A . 36 TRP CZ2 1 1 20 46054 1 1 36 TRP CZ3 C -12.100 -5.005 -1.017 0.62 . A A . 36 TRP CZ3 1 1 20 46055 1 1 36 TRP H H -8.735 -4.025 5.385 0.08 . A A . 36 TRP H 1 1 20 46056 1 1 36 TRP HA H -9.957 -6.497 4.335 0.05 . A A . 36 TRP HA 1 1 20 46057 1 1 36 TRP HB2 H -9.037 -4.024 2.886 0.16 . A A . 36 TRP HB2 1 1 20 46058 1 1 36 TRP HB3 H -9.115 -5.578 2.064 0.28 . A A . 36 TRP HB3 1 1 20 46059 1 1 36 TRP HD1 H -11.789 -4.384 4.572 0.22 . A A . 36 TRP HD1 1 1 20 46060 1 1 36 TRP HE1 H -14.020 -4.145 3.318 0.47 . A A . 36 TRP HE1 1 1 20 46061 1 1 36 TRP HE3 H -10.143 -5.251 -0.193 1.00 . A A . 36 TRP HE3 1 1 20 46062 1 1 36 TRP HH2 H -14.134 -4.717 -1.610 0.18 . A A . 36 TRP HH2 1 1 20 46063 1 1 36 TRP HZ2 H -14.961 -4.298 0.666 0.19 . A A . 36 TRP HZ2 1 1 20 46064 1 1 36 TRP HZ3 H -11.775 -5.183 -2.030 1.00 . A A . 36 TRP HZ3 1 1 20 46065 1 1 36 TRP N N -9.354 -4.782 5.321 0.06 . A A . 36 TRP N 1 1 20 46066 1 1 36 TRP NE1 N -13.168 -4.348 2.879 0.11 . A A . 36 TRP NE1 1 1 20 46067 1 1 36 TRP O O -6.859 -5.686 4.543 1.00 . A A . 36 TRP O 1 1 20 46068 1 1 37 ASN C C -5.961 -8.197 2.126 0.06 . A A . 37 ASN C 1 1 20 46069 1 1 37 ASN CA C -6.478 -8.247 3.560 0.18 . A A . 37 ASN CA 1 1 20 46070 1 1 37 ASN CB C -6.617 -9.700 4.015 0.70 . A A . 37 ASN CB 1 1 20 46071 1 1 37 ASN CG C -5.310 -10.460 3.923 1.00 . A A . 37 ASN CG 1 1 20 46072 1 1 37 ASN H H -8.574 -8.007 3.375 0.07 . A A . 37 ASN H 1 1 20 46073 1 1 37 ASN HA H -5.772 -7.742 4.203 0.06 . A A . 37 ASN HA 1 1 20 46074 1 1 37 ASN HB2 H -6.951 -9.719 5.042 0.23 . A A . 37 ASN HB2 1 1 20 46075 1 1 37 ASN HB3 H -7.348 -10.197 3.394 0.14 . A A . 37 ASN HB3 1 1 20 46076 1 1 37 ASN HD21 H -4.843 -9.936 5.783 0.09 . A A . 37 ASN HD21 1 1 20 46077 1 1 37 ASN HD22 H -3.681 -10.920 4.967 0.41 . A A . 37 ASN HD22 1 1 20 46078 1 1 37 ASN N N -7.756 -7.553 3.667 0.97 . A A . 37 ASN N 1 1 20 46079 1 1 37 ASN ND2 N -4.533 -10.436 4.999 0.31 . A A . 37 ASN ND2 1 1 20 46080 1 1 37 ASN O O -6.491 -8.871 1.242 1.00 . A A . 37 ASN O 1 1 20 46081 1 1 37 ASN OD1 O -4.999 -11.063 2.895 1.00 . A A . 37 ASN OD1 1 1 20 46082 1 1 38 ALA C C -2.856 -7.586 0.572 0.33 . A A . 38 ALA C 1 1 20 46083 1 1 38 ALA CA C -4.344 -7.249 0.573 0.58 . A A . 38 ALA CA 1 1 20 46084 1 1 38 ALA CB C -4.566 -5.835 0.059 1.00 . A A . 38 ALA CB 1 1 20 46085 1 1 38 ALA H H -4.542 -6.888 2.649 0.08 . A A . 38 ALA H 1 1 20 46086 1 1 38 ALA HA H -4.857 -7.931 -0.089 1.00 . A A . 38 ALA HA 1 1 20 46087 1 1 38 ALA HB1 H -4.035 -5.135 0.688 0.24 . A A . 38 ALA HB1 1 1 20 46088 1 1 38 ALA HB2 H -4.200 -5.758 -0.954 0.30 . A A . 38 ALA HB2 1 1 20 46089 1 1 38 ALA HB3 H -5.621 -5.607 0.079 1.00 . A A . 38 ALA HB3 1 1 20 46090 1 1 38 ALA N N -4.925 -7.394 1.903 0.11 . A A . 38 ALA N 1 1 20 46091 1 1 38 ALA O O -2.157 -7.371 1.562 1.00 . A A . 38 ALA O 1 1 20 46092 1 1 39 VAL C C -0.392 -7.860 -1.966 0.26 . A A . 39 VAL C 1 1 20 46093 1 1 39 VAL CA C -0.979 -8.482 -0.703 0.17 . A A . 39 VAL CA 1 1 20 46094 1 1 39 VAL CB C -0.800 -10.010 -0.768 0.35 . A A . 39 VAL CB 1 1 20 46095 1 1 39 VAL CG1 C 0.674 -10.375 -0.856 0.11 . A A . 39 VAL CG1 1 1 20 46096 1 1 39 VAL CG2 C -1.452 -10.677 0.434 0.27 . A A . 39 VAL CG2 1 1 20 46097 1 1 39 VAL H H -2.994 -8.267 -1.301 1.00 . A A . 39 VAL H 1 1 20 46098 1 1 39 VAL HA H -0.441 -8.110 0.157 1.00 . A A . 39 VAL HA 1 1 20 46099 1 1 39 VAL HB H -1.290 -10.372 -1.660 1.00 . A A . 39 VAL HB 1 1 20 46100 1 1 39 VAL HG11 H 1.195 -9.982 0.004 0.13 . A A . 39 VAL HG11 1 1 20 46101 1 1 39 VAL HG12 H 0.778 -11.450 -0.880 0.18 . A A . 39 VAL HG12 1 1 20 46102 1 1 39 VAL HG13 H 1.096 -9.953 -1.757 0.96 . A A . 39 VAL HG13 1 1 20 46103 1 1 39 VAL HG21 H -2.515 -10.486 0.419 0.53 . A A . 39 VAL HG21 1 1 20 46104 1 1 39 VAL HG22 H -1.277 -11.742 0.393 0.87 . A A . 39 VAL HG22 1 1 20 46105 1 1 39 VAL HG23 H -1.026 -10.277 1.342 1.00 . A A . 39 VAL HG23 1 1 20 46106 1 1 39 VAL N N -2.382 -8.116 -0.552 0.06 . A A . 39 VAL N 1 1 20 46107 1 1 39 VAL O O -0.930 -8.032 -3.060 0.21 . A A . 39 VAL O 1 1 20 46108 1 1 40 ILE C C 2.694 -7.170 -3.278 0.24 . A A . 40 ILE C 1 1 20 46109 1 1 40 ILE CA C 1.369 -6.493 -2.942 1.00 . A A . 40 ILE CA 1 1 20 46110 1 1 40 ILE CB C 1.629 -4.999 -2.659 0.15 . A A . 40 ILE CB 1 1 20 46111 1 1 40 ILE CD1 C 0.494 -2.832 -1.939 0.07 . A A . 40 ILE CD1 1 1 20 46112 1 1 40 ILE CG1 C 0.314 -4.278 -2.349 0.08 . A A . 40 ILE CG1 1 1 20 46113 1 1 40 ILE CG2 C 2.336 -4.345 -3.841 1.00 . A A . 40 ILE CG2 1 1 20 46114 1 1 40 ILE H H 1.101 -7.043 -0.916 0.14 . A A . 40 ILE H 1 1 20 46115 1 1 40 ILE HA H 0.708 -6.567 -3.796 0.65 . A A . 40 ILE HA 1 1 20 46116 1 1 40 ILE HB H 2.280 -4.927 -1.801 0.57 . A A . 40 ILE HB 1 1 20 46117 1 1 40 ILE HD11 H 1.015 -2.298 -2.719 0.35 . A A . 40 ILE HD11 1 1 20 46118 1 1 40 ILE HD12 H -0.474 -2.380 -1.778 1.00 . A A . 40 ILE HD12 1 1 20 46119 1 1 40 ILE HD13 H 1.069 -2.786 -1.025 1.00 . A A . 40 ILE HD13 1 1 20 46120 1 1 40 ILE HG12 H -0.312 -4.296 -3.228 0.96 . A A . 40 ILE HG12 1 1 20 46121 1 1 40 ILE HG13 H -0.189 -4.793 -1.544 1.00 . A A . 40 ILE HG13 1 1 20 46122 1 1 40 ILE HG21 H 1.726 -4.449 -4.727 0.57 . A A . 40 ILE HG21 1 1 20 46123 1 1 40 ILE HG22 H 2.493 -3.297 -3.633 0.11 . A A . 40 ILE HG22 1 1 20 46124 1 1 40 ILE HG23 H 3.289 -4.827 -4.003 0.69 . A A . 40 ILE HG23 1 1 20 46125 1 1 40 ILE N N 0.715 -7.140 -1.810 0.76 . A A . 40 ILE N 1 1 20 46126 1 1 40 ILE O O 3.490 -7.476 -2.390 1.00 . A A . 40 ILE O 1 1 20 46127 1 1 41 PHE C C 5.027 -7.022 -5.764 0.05 . A A . 41 PHE C 1 1 20 46128 1 1 41 PHE CA C 4.154 -8.032 -5.027 0.12 . A A . 41 PHE CA 1 1 20 46129 1 1 41 PHE CB C 3.837 -9.220 -5.938 0.47 . A A . 41 PHE CB 1 1 20 46130 1 1 41 PHE CD1 C 3.333 -10.895 -4.134 0.07 . A A . 41 PHE CD1 1 1 20 46131 1 1 41 PHE CD2 C 1.719 -10.566 -5.859 0.11 . A A . 41 PHE CD2 1 1 20 46132 1 1 41 PHE CE1 C 2.515 -11.839 -3.543 0.09 . A A . 41 PHE CE1 1 1 20 46133 1 1 41 PHE CE2 C 0.896 -11.508 -5.271 0.11 . A A . 41 PHE CE2 1 1 20 46134 1 1 41 PHE CG C 2.946 -10.248 -5.297 0.71 . A A . 41 PHE CG 1 1 20 46135 1 1 41 PHE CZ C 1.294 -12.145 -4.112 0.06 . A A . 41 PHE CZ 1 1 20 46136 1 1 41 PHE H H 2.246 -7.139 -5.226 0.10 . A A . 41 PHE H 1 1 20 46137 1 1 41 PHE HA H 4.689 -8.387 -4.158 0.19 . A A . 41 PHE HA 1 1 20 46138 1 1 41 PHE HB2 H 3.343 -8.860 -6.828 1.00 . A A . 41 PHE HB2 1 1 20 46139 1 1 41 PHE HB3 H 4.761 -9.707 -6.218 0.07 . A A . 41 PHE HB3 1 1 20 46140 1 1 41 PHE HD1 H 1.407 -10.069 -6.764 0.37 . A A . 41 PHE HD1 1 1 20 46141 1 1 41 PHE HD2 H 4.288 -10.656 -3.688 0.46 . A A . 41 PHE HD2 1 1 20 46142 1 1 41 PHE HE1 H -0.058 -11.746 -5.718 1.00 . A A . 41 PHE HE1 1 1 20 46143 1 1 41 PHE HE2 H 2.828 -12.335 -2.637 0.94 . A A . 41 PHE HE2 1 1 20 46144 1 1 41 PHE HZ H 0.652 -12.882 -3.653 0.23 . A A . 41 PHE HZ 1 1 20 46145 1 1 41 PHE N N 2.923 -7.400 -4.568 0.16 . A A . 41 PHE N 1 1 20 46146 1 1 41 PHE O O 4.564 -6.343 -6.682 0.05 . A A . 41 PHE O 1 1 20 46147 1 1 42 GLY C C 7.246 -6.127 -7.493 0.07 . A A . 42 GLY C 1 1 20 46148 1 1 42 GLY CA C 7.208 -5.989 -5.980 0.09 . A A . 42 GLY CA 1 1 20 46149 1 1 42 GLY H H 6.600 -7.494 -4.619 0.25 . A A . 42 GLY H 1 1 20 46150 1 1 42 GLY HA2 H 6.906 -4.985 -5.727 1.00 . A A . 42 GLY HA2 1 1 20 46151 1 1 42 GLY HA3 H 8.201 -6.162 -5.590 0.39 . A A . 42 GLY HA3 1 1 20 46152 1 1 42 GLY N N 6.289 -6.925 -5.354 0.51 . A A . 42 GLY N 1 1 20 46153 1 1 42 GLY O O 7.186 -7.242 -8.012 0.51 . A A . 42 GLY O 1 1 20 46154 1 1 43 PRO C C 8.673 -5.664 -10.229 0.09 . A A . 43 PRO C 1 1 20 46155 1 1 43 PRO CA C 7.390 -5.033 -9.700 0.07 . A A . 43 PRO CA 1 1 20 46156 1 1 43 PRO CB C 7.321 -3.555 -10.093 0.13 . A A . 43 PRO CB 1 1 20 46157 1 1 43 PRO CD C 7.420 -3.627 -7.707 1.00 . A A . 43 PRO CD 1 1 20 46158 1 1 43 PRO CG C 7.837 -2.820 -8.905 0.22 . A A . 43 PRO CG 1 1 20 46159 1 1 43 PRO HA H 6.539 -5.557 -10.111 1.00 . A A . 43 PRO HA 1 1 20 46160 1 1 43 PRO HB2 H 7.938 -3.382 -10.963 0.82 . A A . 43 PRO HB2 1 1 20 46161 1 1 43 PRO HB3 H 6.299 -3.284 -10.311 1.00 . A A . 43 PRO HB3 1 1 20 46162 1 1 43 PRO HD2 H 8.160 -3.550 -6.924 0.06 . A A . 43 PRO HD2 1 1 20 46163 1 1 43 PRO HD3 H 6.454 -3.299 -7.349 0.82 . A A . 43 PRO HD3 1 1 20 46164 1 1 43 PRO HG2 H 8.914 -2.751 -8.955 1.00 . A A . 43 PRO HG2 1 1 20 46165 1 1 43 PRO HG3 H 7.398 -1.835 -8.865 0.41 . A A . 43 PRO HG3 1 1 20 46166 1 1 43 PRO N N 7.345 -5.005 -8.234 0.24 . A A . 43 PRO N 1 1 20 46167 1 1 43 PRO O O 9.598 -5.945 -9.466 0.68 . A A . 43 PRO O 1 1 20 46168 1 1 44 GLU C C 10.970 -5.436 -12.427 0.06 . A A . 44 GLU C 1 1 20 46169 1 1 44 GLU CA C 9.891 -6.485 -12.173 1.00 . A A . 44 GLU CA 1 1 20 46170 1 1 44 GLU CB C 9.493 -7.154 -13.492 1.00 . A A . 44 GLU CB 1 1 20 46171 1 1 44 GLU CD C 10.231 -8.456 -15.526 0.74 . A A . 44 GLU CD 1 1 20 46172 1 1 44 GLU CG C 10.646 -7.847 -14.201 1.00 . A A . 44 GLU CG 1 1 20 46173 1 1 44 GLU H H 7.952 -5.639 -12.093 0.32 . A A . 44 GLU H 1 1 20 46174 1 1 44 GLU HA H 10.284 -7.236 -11.502 1.00 . A A . 44 GLU HA 1 1 20 46175 1 1 44 GLU HB2 H 8.728 -7.889 -13.293 0.06 . A A . 44 GLU HB2 1 1 20 46176 1 1 44 GLU HB3 H 9.091 -6.402 -14.155 0.05 . A A . 44 GLU HB3 1 1 20 46177 1 1 44 GLU HG2 H 11.427 -7.124 -14.384 0.59 . A A . 44 GLU HG2 1 1 20 46178 1 1 44 GLU HG3 H 11.025 -8.632 -13.562 1.00 . A A . 44 GLU HG3 1 1 20 46179 1 1 44 GLU N N 8.722 -5.885 -11.539 0.16 . A A . 44 GLU N 1 1 20 46180 1 1 44 GLU O O 10.739 -4.453 -13.133 0.73 . A A . 44 GLU O 1 1 20 46181 1 1 44 GLU OE1 O 9.796 -9.628 -15.530 1.00 . A A . 44 GLU OE1 1 1 20 46182 1 1 44 GLU OE2 O 10.338 -7.761 -16.559 0.11 . A A . 44 GLU OE2 1 1 20 46183 1 1 45 GLY C C 13.630 -4.012 -10.739 0.46 . A A . 45 GLY C 1 1 20 46184 1 1 45 GLY CA C 13.245 -4.715 -12.027 0.50 . A A . 45 GLY CA 1 1 20 46185 1 1 45 GLY H H 12.272 -6.448 -11.291 0.07 . A A . 45 GLY H 1 1 20 46186 1 1 45 GLY HA2 H 14.104 -5.254 -12.399 1.00 . A A . 45 GLY HA2 1 1 20 46187 1 1 45 GLY HA3 H 12.955 -3.973 -12.755 0.11 . A A . 45 GLY HA3 1 1 20 46188 1 1 45 GLY N N 12.147 -5.650 -11.846 1.00 . A A . 45 GLY N 1 1 20 46189 1 1 45 GLY O O 14.408 -3.058 -10.755 1.00 . A A . 45 GLY O 1 1 20 46190 1 1 46 THR C C 13.887 -4.955 -7.347 0.09 . A A . 46 THR C 1 1 20 46191 1 1 46 THR CA C 13.377 -3.896 -8.320 0.10 . A A . 46 THR CA 1 1 20 46192 1 1 46 THR CB C 12.129 -3.223 -7.717 0.94 . A A . 46 THR CB 1 1 20 46193 1 1 46 THR CG2 C 11.657 -2.075 -8.593 0.35 . A A . 46 THR CG2 1 1 20 46194 1 1 46 THR H H 12.469 -5.247 -9.676 1.00 . A A . 46 THR H 1 1 20 46195 1 1 46 THR HA H 14.139 -3.143 -8.455 0.18 . A A . 46 THR HA 1 1 20 46196 1 1 46 THR HB H 12.385 -2.832 -6.743 0.21 . A A . 46 THR HB 1 1 20 46197 1 1 46 THR HG1 H 10.439 -3.866 -6.929 1.00 . A A . 46 THR HG1 1 1 20 46198 1 1 46 THR HG21 H 11.382 -2.454 -9.566 0.59 . A A . 46 THR HG21 1 1 20 46199 1 1 46 THR HG22 H 10.800 -1.602 -8.136 1.00 . A A . 46 THR HG22 1 1 20 46200 1 1 46 THR HG23 H 12.452 -1.353 -8.699 0.38 . A A . 46 THR HG23 1 1 20 46201 1 1 46 THR N N 13.085 -4.484 -9.622 0.07 . A A . 46 THR N 1 1 20 46202 1 1 46 THR O O 13.635 -6.144 -7.534 0.09 . A A . 46 THR O 1 1 20 46203 1 1 46 THR OG1 O 11.077 -4.183 -7.573 0.29 . A A . 46 THR OG1 1 1 20 46204 1 1 47 PRO C C 14.031 -6.127 -4.474 0.17 . A A . 47 PRO C 1 1 20 46205 1 1 47 PRO CA C 15.143 -5.476 -5.292 0.25 . A A . 47 PRO CA 1 1 20 46206 1 1 47 PRO CB C 16.020 -4.594 -4.399 1.00 . A A . 47 PRO CB 1 1 20 46207 1 1 47 PRO CD C 14.988 -3.146 -5.994 0.33 . A A . 47 PRO CD 1 1 20 46208 1 1 47 PRO CG C 15.485 -3.215 -4.578 0.12 . A A . 47 PRO CG 1 1 20 46209 1 1 47 PRO HA H 15.748 -6.245 -5.750 0.38 . A A . 47 PRO HA 1 1 20 46210 1 1 47 PRO HB2 H 15.936 -4.920 -3.373 0.71 . A A . 47 PRO HB2 1 1 20 46211 1 1 47 PRO HB3 H 17.049 -4.661 -4.720 1.00 . A A . 47 PRO HB3 1 1 20 46212 1 1 47 PRO HD2 H 14.131 -2.494 -6.062 0.05 . A A . 47 PRO HD2 1 1 20 46213 1 1 47 PRO HD3 H 15.775 -2.808 -6.653 0.37 . A A . 47 PRO HD3 1 1 20 46214 1 1 47 PRO HG2 H 14.674 -3.042 -3.885 0.93 . A A . 47 PRO HG2 1 1 20 46215 1 1 47 PRO HG3 H 16.273 -2.492 -4.421 0.81 . A A . 47 PRO HG3 1 1 20 46216 1 1 47 PRO N N 14.616 -4.542 -6.292 0.21 . A A . 47 PRO N 1 1 20 46217 1 1 47 PRO O O 14.291 -6.963 -3.608 0.11 . A A . 47 PRO O 1 1 20 46218 1 1 48 PHE C C 10.918 -7.317 -4.910 0.14 . A A . 48 PHE C 1 1 20 46219 1 1 48 PHE CA C 11.633 -6.275 -4.054 0.26 . A A . 48 PHE CA 1 1 20 46220 1 1 48 PHE CB C 10.657 -5.152 -3.692 0.39 . A A . 48 PHE CB 1 1 20 46221 1 1 48 PHE CD1 C 11.448 -3.936 -1.645 0.06 . A A . 48 PHE CD1 1 1 20 46222 1 1 48 PHE CD2 C 11.772 -2.907 -3.772 1.00 . A A . 48 PHE CD2 1 1 20 46223 1 1 48 PHE CE1 C 12.043 -2.853 -1.026 0.31 . A A . 48 PHE CE1 1 1 20 46224 1 1 48 PHE CE2 C 12.367 -1.820 -3.159 0.69 . A A . 48 PHE CE2 1 1 20 46225 1 1 48 PHE CG C 11.307 -3.976 -3.023 0.25 . A A . 48 PHE CG 1 1 20 46226 1 1 48 PHE CZ C 12.503 -1.793 -1.784 0.79 . A A . 48 PHE CZ 1 1 20 46227 1 1 48 PHE H H 12.652 -5.058 -5.452 0.25 . A A . 48 PHE H 1 1 20 46228 1 1 48 PHE HA H 11.981 -6.745 -3.147 0.14 . A A . 48 PHE HA 1 1 20 46229 1 1 48 PHE HB2 H 10.180 -4.797 -4.593 0.12 . A A . 48 PHE HB2 1 1 20 46230 1 1 48 PHE HB3 H 9.904 -5.543 -3.023 0.63 . A A . 48 PHE HB3 1 1 20 46231 1 1 48 PHE HD1 H 11.666 -2.926 -4.846 0.08 . A A . 48 PHE HD1 1 1 20 46232 1 1 48 PHE HD2 H 11.089 -4.763 -1.052 0.39 . A A . 48 PHE HD2 1 1 20 46233 1 1 48 PHE HE1 H 12.727 -0.993 -3.755 0.06 . A A . 48 PHE HE1 1 1 20 46234 1 1 48 PHE HE2 H 12.148 -2.834 0.048 1.00 . A A . 48 PHE HE2 1 1 20 46235 1 1 48 PHE HZ H 12.968 -0.945 -1.303 1.00 . A A . 48 PHE HZ 1 1 20 46236 1 1 48 PHE N N 12.791 -5.732 -4.756 0.20 . A A . 48 PHE N 1 1 20 46237 1 1 48 PHE O O 10.000 -7.992 -4.445 0.09 . A A . 48 PHE O 1 1 20 46238 1 1 49 GLU C C 10.883 -9.825 -6.579 0.56 . A A . 49 GLU C 1 1 20 46239 1 1 49 GLU CA C 10.740 -8.393 -7.092 0.06 . A A . 49 GLU CA 1 1 20 46240 1 1 49 GLU CB C 11.374 -8.265 -8.481 0.25 . A A . 49 GLU CB 1 1 20 46241 1 1 49 GLU CD C 13.368 -8.700 -9.967 0.61 . A A . 49 GLU CD 1 1 20 46242 1 1 49 GLU CG C 12.777 -8.841 -8.578 0.26 . A A . 49 GLU CG 1 1 20 46243 1 1 49 GLU H H 12.076 -6.868 -6.480 0.14 . A A . 49 GLU H 1 1 20 46244 1 1 49 GLU HA H 9.689 -8.158 -7.168 0.06 . A A . 49 GLU HA 1 1 20 46245 1 1 49 GLU HB2 H 10.750 -8.776 -9.197 0.13 . A A . 49 GLU HB2 1 1 20 46246 1 1 49 GLU HB3 H 11.420 -7.218 -8.745 0.10 . A A . 49 GLU HB3 1 1 20 46247 1 1 49 GLU HG2 H 13.416 -8.323 -7.877 0.11 . A A . 49 GLU HG2 1 1 20 46248 1 1 49 GLU HG3 H 12.741 -9.890 -8.322 0.15 . A A . 49 GLU HG3 1 1 20 46249 1 1 49 GLU N N 11.342 -7.438 -6.166 1.00 . A A . 49 GLU N 1 1 20 46250 1 1 49 GLU O O 10.002 -10.660 -6.789 0.23 . A A . 49 GLU O 1 1 20 46251 1 1 49 GLU OE1 O 13.158 -9.611 -10.796 1.00 . A A . 49 GLU OE1 1 1 20 46252 1 1 49 GLU OE2 O 14.039 -7.679 -10.227 0.14 . A A . 49 GLU OE2 1 1 20 46253 1 1 50 ASP C C 11.601 -11.608 -3.998 1.00 . A A . 50 ASP C 1 1 20 46254 1 1 50 ASP CA C 12.253 -11.433 -5.366 0.21 . A A . 50 ASP CA 1 1 20 46255 1 1 50 ASP CB C 13.759 -11.683 -5.261 0.72 . A A . 50 ASP CB 1 1 20 46256 1 1 50 ASP CG C 14.448 -11.643 -6.612 0.93 . A A . 50 ASP CG 1 1 20 46257 1 1 50 ASP H H 12.659 -9.393 -5.766 0.54 . A A . 50 ASP H 1 1 20 46258 1 1 50 ASP HA H 11.827 -12.153 -6.048 0.16 . A A . 50 ASP HA 1 1 20 46259 1 1 50 ASP HB2 H 14.200 -10.925 -4.631 0.21 . A A . 50 ASP HB2 1 1 20 46260 1 1 50 ASP HB3 H 13.927 -12.653 -4.820 0.21 . A A . 50 ASP HB3 1 1 20 46261 1 1 50 ASP N N 11.996 -10.101 -5.905 0.05 . A A . 50 ASP N 1 1 20 46262 1 1 50 ASP O O 11.666 -12.685 -3.404 0.14 . A A . 50 ASP O 1 1 20 46263 1 1 50 ASP OD1 O 14.483 -12.692 -7.289 0.29 . A A . 50 ASP OD1 1 1 20 46264 1 1 50 ASP OD2 O 14.951 -10.565 -6.992 1.00 . A A . 50 ASP OD2 1 1 20 46265 1 1 51 GLY C C 8.843 -10.273 -2.279 0.05 . A A . 51 GLY C 1 1 20 46266 1 1 51 GLY CA C 10.321 -10.604 -2.208 0.14 . A A . 51 GLY CA 1 1 20 46267 1 1 51 GLY H H 10.953 -9.715 -4.024 0.37 . A A . 51 GLY H 1 1 20 46268 1 1 51 GLY HA2 H 10.436 -11.599 -1.805 0.92 . A A . 51 GLY HA2 1 1 20 46269 1 1 51 GLY HA3 H 10.804 -9.902 -1.544 1.00 . A A . 51 GLY HA3 1 1 20 46270 1 1 51 GLY N N 10.973 -10.545 -3.505 0.78 . A A . 51 GLY N 1 1 20 46271 1 1 51 GLY O O 8.323 -9.944 -3.346 0.12 . A A . 51 GLY O 1 1 20 46272 1 1 52 THR C C 6.413 -9.235 0.169 0.05 . A A . 52 THR C 1 1 20 46273 1 1 52 THR CA C 6.739 -10.067 -1.066 0.93 . A A . 52 THR CA 1 1 20 46274 1 1 52 THR CB C 5.898 -11.357 -1.036 0.27 . A A . 52 THR CB 1 1 20 46275 1 1 52 THR CG2 C 6.147 -12.196 -2.280 0.17 . A A . 52 THR CG2 1 1 20 46276 1 1 52 THR H H 8.638 -10.631 -0.323 0.14 . A A . 52 THR H 1 1 20 46277 1 1 52 THR HA H 6.470 -9.506 -1.949 0.80 . A A . 52 THR HA 1 1 20 46278 1 1 52 THR HB H 4.853 -11.087 -1.006 0.79 . A A . 52 THR HB 1 1 20 46279 1 1 52 THR HG1 H 5.676 -12.916 0.153 0.37 . A A . 52 THR HG1 1 1 20 46280 1 1 52 THR HG21 H 7.185 -12.494 -2.313 0.35 . A A . 52 THR HG21 1 1 20 46281 1 1 52 THR HG22 H 5.522 -13.076 -2.252 1.00 . A A . 52 THR HG22 1 1 20 46282 1 1 52 THR HG23 H 5.910 -11.615 -3.160 0.48 . A A . 52 THR HG23 1 1 20 46283 1 1 52 THR N N 8.166 -10.362 -1.138 0.24 . A A . 52 THR N 1 1 20 46284 1 1 52 THR O O 7.125 -9.290 1.173 0.50 . A A . 52 THR O 1 1 20 46285 1 1 52 THR OG1 O 6.217 -12.123 0.131 0.15 . A A . 52 THR OG1 1 1 20 46286 1 1 53 PHE C C 3.397 -7.669 1.385 0.94 . A A . 53 PHE C 1 1 20 46287 1 1 53 PHE CA C 4.911 -7.619 1.200 1.00 . A A . 53 PHE CA 1 1 20 46288 1 1 53 PHE CB C 5.360 -6.175 0.969 1.00 . A A . 53 PHE CB 1 1 20 46289 1 1 53 PHE CD1 C 7.728 -6.161 0.135 0.24 . A A . 53 PHE CD1 1 1 20 46290 1 1 53 PHE CD2 C 7.321 -5.564 2.407 0.32 . A A . 53 PHE CD2 1 1 20 46291 1 1 53 PHE CE1 C 9.083 -5.967 0.323 0.70 . A A . 53 PHE CE1 1 1 20 46292 1 1 53 PHE CE2 C 8.676 -5.369 2.602 1.00 . A A . 53 PHE CE2 1 1 20 46293 1 1 53 PHE CG C 6.833 -5.962 1.174 0.20 . A A . 53 PHE CG 1 1 20 46294 1 1 53 PHE CZ C 9.558 -5.570 1.557 0.53 . A A . 53 PHE CZ 1 1 20 46295 1 1 53 PHE H H 4.808 -8.462 -0.739 1.00 . A A . 53 PHE H 1 1 20 46296 1 1 53 PHE HA H 5.383 -7.993 2.096 0.17 . A A . 53 PHE HA 1 1 20 46297 1 1 53 PHE HB2 H 5.121 -5.888 -0.043 0.69 . A A . 53 PHE HB2 1 1 20 46298 1 1 53 PHE HB3 H 4.832 -5.528 1.655 0.98 . A A . 53 PHE HB3 1 1 20 46299 1 1 53 PHE HD1 H 6.631 -5.406 3.224 1.00 . A A . 53 PHE HD1 1 1 20 46300 1 1 53 PHE HD2 H 7.358 -6.471 -0.831 1.00 . A A . 53 PHE HD2 1 1 20 46301 1 1 53 PHE HE1 H 9.044 -5.057 3.568 0.10 . A A . 53 PHE HE1 1 1 20 46302 1 1 53 PHE HE2 H 9.772 -6.125 -0.494 0.29 . A A . 53 PHE HE2 1 1 20 46303 1 1 53 PHE HZ H 10.616 -5.418 1.707 0.92 . A A . 53 PHE HZ 1 1 20 46304 1 1 53 PHE N N 5.334 -8.464 0.087 0.18 . A A . 53 PHE N 1 1 20 46305 1 1 53 PHE O O 2.653 -7.931 0.440 0.93 . A A . 53 PHE O 1 1 20 46306 1 1 54 LYS C C 1.120 -6.134 3.629 0.45 . A A . 54 LYS C 1 1 20 46307 1 1 54 LYS CA C 1.527 -7.426 2.928 0.13 . A A . 54 LYS CA 1 1 20 46308 1 1 54 LYS CB C 1.189 -8.629 3.812 0.36 . A A . 54 LYS CB 1 1 20 46309 1 1 54 LYS CD C 1.182 -11.130 4.094 0.71 . A A . 54 LYS CD 1 1 20 46310 1 1 54 LYS CE C -0.300 -11.224 4.421 0.34 . A A . 54 LYS CE 1 1 20 46311 1 1 54 LYS CG C 1.478 -9.970 3.156 1.00 . A A . 54 LYS CG 1 1 20 46312 1 1 54 LYS H H 3.595 -7.214 3.321 0.93 . A A . 54 LYS H 1 1 20 46313 1 1 54 LYS HA H 0.981 -7.506 2.000 0.50 . A A . 54 LYS HA 1 1 20 46314 1 1 54 LYS HB2 H 1.767 -8.566 4.722 0.07 . A A . 54 LYS HB2 1 1 20 46315 1 1 54 LYS HB3 H 0.139 -8.594 4.061 1.00 . A A . 54 LYS HB3 1 1 20 46316 1 1 54 LYS HD2 H 1.495 -12.050 3.623 0.11 . A A . 54 LYS HD2 1 1 20 46317 1 1 54 LYS HD3 H 1.736 -10.987 5.012 0.08 . A A . 54 LYS HD3 1 1 20 46318 1 1 54 LYS HE2 H -0.613 -10.301 4.885 0.06 . A A . 54 LYS HE2 1 1 20 46319 1 1 54 LYS HE3 H -0.849 -11.368 3.501 0.07 . A A . 54 LYS HE3 1 1 20 46320 1 1 54 LYS HG2 H 0.863 -10.069 2.273 0.91 . A A . 54 LYS HG2 1 1 20 46321 1 1 54 LYS HG3 H 2.520 -10.003 2.874 0.50 . A A . 54 LYS HG3 1 1 20 46322 1 1 54 LYS HZ1 H -0.078 -12.231 6.238 0.09 . A A . 54 LYS HZ1 1 1 20 46323 1 1 54 LYS HZ2 H -1.615 -12.393 5.548 0.75 . A A . 54 LYS HZ2 1 1 20 46324 1 1 54 LYS HZ3 H -0.307 -13.254 4.912 0.80 . A A . 54 LYS HZ3 1 1 20 46325 1 1 54 LYS N N 2.950 -7.415 2.611 0.08 . A A . 54 LYS N 1 1 20 46326 1 1 54 LYS NZ N -0.596 -12.354 5.344 0.15 . A A . 54 LYS NZ 1 1 20 46327 1 1 54 LYS O O 1.931 -5.505 4.309 1.00 . A A . 54 LYS O 1 1 20 46328 1 1 55 LEU C C -2.165 -4.586 4.246 1.00 . A A . 55 LEU C 1 1 20 46329 1 1 55 LEU CA C -0.650 -4.524 4.078 0.14 . A A . 55 LEU CA 1 1 20 46330 1 1 55 LEU CB C -0.234 -3.285 3.260 0.17 . A A . 55 LEU CB 1 1 20 46331 1 1 55 LEU CD1 C -0.880 -4.433 1.089 0.37 . A A . 55 LEU CD1 1 1 20 46332 1 1 55 LEU CD2 C -2.258 -2.530 1.955 0.36 . A A . 55 LEU CD2 1 1 20 46333 1 1 55 LEU CG C -0.859 -3.120 1.859 0.60 . A A . 55 LEU CG 1 1 20 46334 1 1 55 LEU H H -0.741 -6.289 2.912 0.09 . A A . 55 LEU H 1 1 20 46335 1 1 55 LEU HA H -0.204 -4.451 5.060 0.16 . A A . 55 LEU HA 1 1 20 46336 1 1 55 LEU HB2 H -0.488 -2.408 3.837 0.20 . A A . 55 LEU HB2 1 1 20 46337 1 1 55 LEU HB3 H 0.840 -3.310 3.144 0.12 . A A . 55 LEU HB3 1 1 20 46338 1 1 55 LEU HD11 H -1.490 -5.150 1.618 0.13 . A A . 55 LEU HD11 1 1 20 46339 1 1 55 LEU HD12 H -1.292 -4.267 0.105 1.00 . A A . 55 LEU HD12 1 1 20 46340 1 1 55 LEU HD13 H 0.127 -4.814 0.998 0.43 . A A . 55 LEU HD13 1 1 20 46341 1 1 55 LEU HD21 H -2.241 -1.670 2.607 1.00 . A A . 55 LEU HD21 1 1 20 46342 1 1 55 LEU HD22 H -2.590 -2.229 0.972 0.05 . A A . 55 LEU HD22 1 1 20 46343 1 1 55 LEU HD23 H -2.935 -3.270 2.353 0.70 . A A . 55 LEU HD23 1 1 20 46344 1 1 55 LEU HG H -0.252 -2.427 1.294 1.00 . A A . 55 LEU HG 1 1 20 46345 1 1 55 LEU N N -0.139 -5.744 3.461 0.48 . A A . 55 LEU N 1 1 20 46346 1 1 55 LEU O O -2.853 -5.289 3.505 1.00 . A A . 55 LEU O 1 1 20 46347 1 1 56 VAL C C -4.711 -2.450 5.187 0.06 . A A . 56 VAL C 1 1 20 46348 1 1 56 VAL CA C -4.111 -3.818 5.503 0.20 . A A . 56 VAL CA 1 1 20 46349 1 1 56 VAL CB C -4.399 -4.172 6.978 1.00 . A A . 56 VAL CB 1 1 20 46350 1 1 56 VAL CG1 C -3.707 -3.190 7.910 0.25 . A A . 56 VAL CG1 1 1 20 46351 1 1 56 VAL CG2 C -5.897 -4.205 7.242 0.06 . A A . 56 VAL CG2 1 1 20 46352 1 1 56 VAL H H -2.075 -3.304 5.779 1.00 . A A . 56 VAL H 1 1 20 46353 1 1 56 VAL HA H -4.585 -4.562 4.879 1.00 . A A . 56 VAL HA 1 1 20 46354 1 1 56 VAL HB H -4.001 -5.156 7.173 0.77 . A A . 56 VAL HB 1 1 20 46355 1 1 56 VAL HG11 H -4.051 -2.188 7.699 1.00 . A A . 56 VAL HG11 1 1 20 46356 1 1 56 VAL HG12 H -3.940 -3.442 8.935 1.00 . A A . 56 VAL HG12 1 1 20 46357 1 1 56 VAL HG13 H -2.639 -3.242 7.761 0.35 . A A . 56 VAL HG13 1 1 20 46358 1 1 56 VAL HG21 H -6.361 -4.942 6.604 0.68 . A A . 56 VAL HG21 1 1 20 46359 1 1 56 VAL HG22 H -6.074 -4.464 8.277 1.00 . A A . 56 VAL HG22 1 1 20 46360 1 1 56 VAL HG23 H -6.323 -3.234 7.038 0.76 . A A . 56 VAL HG23 1 1 20 46361 1 1 56 VAL N N -2.678 -3.846 5.227 0.08 . A A . 56 VAL N 1 1 20 46362 1 1 56 VAL O O -4.049 -1.423 5.335 0.32 . A A . 56 VAL O 1 1 20 46363 1 1 57 ILE C C -7.892 -1.006 5.285 1.00 . A A . 57 ILE C 1 1 20 46364 1 1 57 ILE CA C -6.656 -1.204 4.411 0.18 . A A . 57 ILE CA 1 1 20 46365 1 1 57 ILE CB C -7.087 -1.173 2.928 0.09 . A A . 57 ILE CB 1 1 20 46366 1 1 57 ILE CD1 C -5.637 -2.941 1.803 1.00 . A A . 57 ILE CD1 1 1 20 46367 1 1 57 ILE CG1 C -5.897 -1.464 2.009 0.76 . A A . 57 ILE CG1 1 1 20 46368 1 1 57 ILE CG2 C -7.704 0.173 2.584 0.05 . A A . 57 ILE CG2 1 1 20 46369 1 1 57 ILE H H -6.441 -3.298 4.645 0.51 . A A . 57 ILE H 1 1 20 46370 1 1 57 ILE HA H -5.972 -0.387 4.584 0.19 . A A . 57 ILE HA 1 1 20 46371 1 1 57 ILE HB H -7.840 -1.932 2.781 0.96 . A A . 57 ILE HB 1 1 20 46372 1 1 57 ILE HD11 H -6.519 -3.408 1.390 0.65 . A A . 57 ILE HD11 1 1 20 46373 1 1 57 ILE HD12 H -4.810 -3.069 1.121 0.15 . A A . 57 ILE HD12 1 1 20 46374 1 1 57 ILE HD13 H -5.396 -3.400 2.751 0.39 . A A . 57 ILE HD13 1 1 20 46375 1 1 57 ILE HG12 H -6.083 -1.025 1.041 0.31 . A A . 57 ILE HG12 1 1 20 46376 1 1 57 ILE HG13 H -5.006 -1.025 2.433 1.00 . A A . 57 ILE HG13 1 1 20 46377 1 1 57 ILE HG21 H -6.996 0.961 2.799 0.06 . A A . 57 ILE HG21 1 1 20 46378 1 1 57 ILE HG22 H -7.958 0.195 1.534 0.20 . A A . 57 ILE HG22 1 1 20 46379 1 1 57 ILE HG23 H -8.597 0.322 3.173 0.05 . A A . 57 ILE HG23 1 1 20 46380 1 1 57 ILE N N -5.968 -2.445 4.747 0.50 . A A . 57 ILE N 1 1 20 46381 1 1 57 ILE O O -8.864 -1.755 5.183 0.11 . A A . 57 ILE O 1 1 20 46382 1 1 58 GLU C C -9.799 1.459 6.470 1.00 . A A . 58 GLU C 1 1 20 46383 1 1 58 GLU CA C -8.967 0.309 7.031 0.19 . A A . 58 GLU CA 1 1 20 46384 1 1 58 GLU CB C -8.460 0.666 8.431 1.00 . A A . 58 GLU CB 1 1 20 46385 1 1 58 GLU CD C -9.046 1.337 10.796 0.08 . A A . 58 GLU CD 1 1 20 46386 1 1 58 GLU CG C -9.573 0.939 9.431 0.06 . A A . 58 GLU CG 1 1 20 46387 1 1 58 GLU H H -7.042 0.563 6.188 0.05 . A A . 58 GLU H 1 1 20 46388 1 1 58 GLU HA H -9.587 -0.573 7.096 0.11 . A A . 58 GLU HA 1 1 20 46389 1 1 58 GLU HB2 H -7.862 -0.153 8.804 0.08 . A A . 58 GLU HB2 1 1 20 46390 1 1 58 GLU HB3 H -7.841 1.549 8.363 0.47 . A A . 58 GLU HB3 1 1 20 46391 1 1 58 GLU HG2 H -10.190 1.740 9.052 0.44 . A A . 58 GLU HG2 1 1 20 46392 1 1 58 GLU HG3 H -10.170 0.046 9.538 0.50 . A A . 58 GLU HG3 1 1 20 46393 1 1 58 GLU N N -7.848 0.007 6.146 1.00 . A A . 58 GLU N 1 1 20 46394 1 1 58 GLU O O -9.277 2.540 6.201 0.47 . A A . 58 GLU O 1 1 20 46395 1 1 58 GLU OE1 O -8.694 0.434 11.582 0.11 . A A . 58 GLU OE1 1 1 20 46396 1 1 58 GLU OE2 O -8.986 2.552 11.077 0.10 . A A . 58 GLU OE2 1 1 20 46397 1 1 59 PHE C C -12.822 2.869 6.877 0.20 . A A . 59 PHE C 1 1 20 46398 1 1 59 PHE CA C -11.997 2.232 5.764 0.12 . A A . 59 PHE CA 1 1 20 46399 1 1 59 PHE CB C -12.927 1.617 4.717 0.61 . A A . 59 PHE CB 1 1 20 46400 1 1 59 PHE CD1 C -11.934 1.886 2.429 0.57 . A A . 59 PHE CD1 1 1 20 46401 1 1 59 PHE CD2 C -11.810 -0.254 3.473 1.00 . A A . 59 PHE CD2 1 1 20 46402 1 1 59 PHE CE1 C -11.276 1.387 1.320 1.00 . A A . 59 PHE CE1 1 1 20 46403 1 1 59 PHE CE2 C -11.152 -0.759 2.367 0.09 . A A . 59 PHE CE2 1 1 20 46404 1 1 59 PHE CG C -12.208 1.073 3.517 0.10 . A A . 59 PHE CG 1 1 20 46405 1 1 59 PHE CZ C -10.885 0.064 1.289 0.23 . A A . 59 PHE CZ 1 1 20 46406 1 1 59 PHE H H -11.452 0.336 6.532 1.00 . A A . 59 PHE H 1 1 20 46407 1 1 59 PHE HA H -11.397 2.997 5.294 0.78 . A A . 59 PHE HA 1 1 20 46408 1 1 59 PHE HB2 H -13.478 0.806 5.170 1.00 . A A . 59 PHE HB2 1 1 20 46409 1 1 59 PHE HB3 H -13.622 2.371 4.378 1.00 . A A . 59 PHE HB3 1 1 20 46410 1 1 59 PHE HD1 H -12.240 2.922 2.453 1.00 . A A . 59 PHE HD1 1 1 20 46411 1 1 59 PHE HD2 H -12.019 -0.898 4.315 1.00 . A A . 59 PHE HD2 1 1 20 46412 1 1 59 PHE HE1 H -11.069 2.033 0.479 1.00 . A A . 59 PHE HE1 1 1 20 46413 1 1 59 PHE HE2 H -10.846 -1.794 2.346 1.00 . A A . 59 PHE HE2 1 1 20 46414 1 1 59 PHE HZ H -10.370 -0.329 0.424 0.07 . A A . 59 PHE HZ 1 1 20 46415 1 1 59 PHE N N -11.094 1.217 6.296 1.00 . A A . 59 PHE N 1 1 20 46416 1 1 59 PHE O O -13.187 2.206 7.848 0.11 . A A . 59 PHE O 1 1 20 46417 1 1 60 SER C C -15.360 4.966 7.285 0.54 . A A . 60 SER C 1 1 20 46418 1 1 60 SER CA C -13.900 4.883 7.718 0.08 . A A . 60 SER CA 1 1 20 46419 1 1 60 SER CB C -13.335 6.290 7.924 1.00 . A A . 60 SER CB 1 1 20 46420 1 1 60 SER H H -12.791 4.631 5.933 0.05 . A A . 60 SER H 1 1 20 46421 1 1 60 SER HA H -13.844 4.341 8.650 0.86 . A A . 60 SER HA 1 1 20 46422 1 1 60 SER HB2 H -13.923 6.807 8.666 0.32 . A A . 60 SER HB2 1 1 20 46423 1 1 60 SER HB3 H -12.312 6.218 8.263 0.22 . A A . 60 SER HB3 1 1 20 46424 1 1 60 SER HG H -14.251 7.370 6.571 1.00 . A A . 60 SER HG 1 1 20 46425 1 1 60 SER N N -13.114 4.157 6.728 0.09 . A A . 60 SER N 1 1 20 46426 1 1 60 SER O O -15.658 5.162 6.107 0.73 . A A . 60 SER O 1 1 20 46427 1 1 60 SER OG O -13.365 7.034 6.718 0.06 . A A . 60 SER OG 1 1 20 46428 1 1 61 GLU C C -18.148 6.301 7.663 0.23 . A A . 61 GLU C 1 1 20 46429 1 1 61 GLU CA C -17.697 4.873 7.960 0.53 . A A . 61 GLU CA 1 1 20 46430 1 1 61 GLU CB C -18.494 4.306 9.136 1.00 . A A . 61 GLU CB 1 1 20 46431 1 1 61 GLU CD C -19.150 4.534 11.564 0.10 . A A . 61 GLU CD 1 1 20 46432 1 1 61 GLU CG C -18.315 5.088 10.428 0.68 . A A . 61 GLU CG 1 1 20 46433 1 1 61 GLU H H -15.969 4.670 9.167 0.14 . A A . 61 GLU H 1 1 20 46434 1 1 61 GLU HA H -17.881 4.264 7.088 1.00 . A A . 61 GLU HA 1 1 20 46435 1 1 61 GLU HB2 H -19.543 4.310 8.880 0.52 . A A . 61 GLU HB2 1 1 20 46436 1 1 61 GLU HB3 H -18.178 3.288 9.309 1.00 . A A . 61 GLU HB3 1 1 20 46437 1 1 61 GLU HG2 H -17.274 5.049 10.715 0.26 . A A . 61 GLU HG2 1 1 20 46438 1 1 61 GLU HG3 H -18.601 6.115 10.256 0.89 . A A . 61 GLU HG3 1 1 20 46439 1 1 61 GLU N N -16.268 4.819 8.245 0.13 . A A . 61 GLU N 1 1 20 46440 1 1 61 GLU O O -19.330 6.550 7.426 1.00 . A A . 61 GLU O 1 1 20 46441 1 1 61 GLU OE1 O -20.328 4.932 11.683 0.17 . A A . 61 GLU OE1 1 1 20 46442 1 1 61 GLU OE2 O -18.627 3.704 12.337 1.00 . A A . 61 GLU OE2 1 1 20 46443 1 1 62 GLU C C -18.092 8.799 6.009 0.61 . A A . 62 GLU C 1 1 20 46444 1 1 62 GLU CA C -17.505 8.636 7.407 0.23 . A A . 62 GLU CA 1 1 20 46445 1 1 62 GLU CB C -16.245 9.492 7.548 0.26 . A A . 62 GLU CB 1 1 20 46446 1 1 62 GLU CD C -16.808 10.438 9.822 1.00 . A A . 62 GLU CD 1 1 20 46447 1 1 62 GLU CG C -15.794 9.681 8.988 0.37 . A A . 62 GLU CG 1 1 20 46448 1 1 62 GLU H H -16.278 6.977 7.882 0.30 . A A . 62 GLU H 1 1 20 46449 1 1 62 GLU HA H -18.235 8.963 8.130 0.14 . A A . 62 GLU HA 1 1 20 46450 1 1 62 GLU HB2 H -15.440 9.020 7.002 0.11 . A A . 62 GLU HB2 1 1 20 46451 1 1 62 GLU HB3 H -16.434 10.465 7.122 0.58 . A A . 62 GLU HB3 1 1 20 46452 1 1 62 GLU HG2 H -15.638 8.709 9.433 0.66 . A A . 62 GLU HG2 1 1 20 46453 1 1 62 GLU HG3 H -14.864 10.230 8.991 1.00 . A A . 62 GLU HG3 1 1 20 46454 1 1 62 GLU N N -17.201 7.235 7.680 1.00 . A A . 62 GLU N 1 1 20 46455 1 1 62 GLU O O -19.308 8.887 5.844 1.00 . A A . 62 GLU O 1 1 20 46456 1 1 62 GLU OE1 O -16.746 11.685 9.844 1.00 . A A . 62 GLU OE1 1 1 20 46457 1 1 62 GLU OE2 O -17.664 9.784 10.454 0.14 . A A . 62 GLU OE2 1 1 20 46458 1 1 63 TYR C C -16.682 8.263 2.677 0.96 . A A . 63 TYR C 1 1 20 46459 1 1 63 TYR CA C -17.647 8.983 3.619 1.00 . A A . 63 TYR CA 1 1 20 46460 1 1 63 TYR CB C -17.745 10.463 3.243 1.00 . A A . 63 TYR CB 1 1 20 46461 1 1 63 TYR CD1 C -20.209 10.945 3.505 0.98 . A A . 63 TYR CD1 1 1 20 46462 1 1 63 TYR CD2 C -18.678 12.108 4.916 0.10 . A A . 63 TYR CD2 1 1 20 46463 1 1 63 TYR CE1 C -21.267 11.604 4.103 1.00 . A A . 63 TYR CE1 1 1 20 46464 1 1 63 TYR CE2 C -19.732 12.770 5.519 0.10 . A A . 63 TYR CE2 1 1 20 46465 1 1 63 TYR CG C -18.899 11.185 3.901 0.12 . A A . 63 TYR CG 1 1 20 46466 1 1 63 TYR CZ C -21.023 12.514 5.109 1.00 . A A . 63 TYR CZ 1 1 20 46467 1 1 63 TYR H H -16.261 8.764 5.204 1.00 . A A . 63 TYR H 1 1 20 46468 1 1 63 TYR HA H -18.624 8.532 3.529 0.32 . A A . 63 TYR HA 1 1 20 46469 1 1 63 TYR HB2 H -16.833 10.962 3.534 0.07 . A A . 63 TYR HB2 1 1 20 46470 1 1 63 TYR HB3 H -17.868 10.545 2.172 0.14 . A A . 63 TYR HB3 1 1 20 46471 1 1 63 TYR HD1 H -17.666 12.306 5.235 0.05 . A A . 63 TYR HD1 1 1 20 46472 1 1 63 TYR HD2 H -20.396 10.230 2.718 1.00 . A A . 63 TYR HD2 1 1 20 46473 1 1 63 TYR HE1 H -19.540 13.485 6.306 1.00 . A A . 63 TYR HE1 1 1 20 46474 1 1 63 TYR HE2 H -22.278 11.402 3.782 0.06 . A A . 63 TYR HE2 1 1 20 46475 1 1 63 TYR HH H -22.770 12.545 5.912 1.00 . A A . 63 TYR HH 1 1 20 46476 1 1 63 TYR N N -17.219 8.837 5.006 0.40 . A A . 63 TYR N 1 1 20 46477 1 1 63 TYR O O -15.501 8.110 2.991 1.00 . A A . 63 TYR O 1 1 20 46478 1 1 63 TYR OH O -22.074 13.173 5.705 0.05 . A A . 63 TYR OH 1 1 20 46479 1 1 64 PRO C C -15.289 7.990 -0.120 1.00 . A A . 64 PRO C 1 1 20 46480 1 1 64 PRO CA C -16.345 7.098 0.528 0.08 . A A . 64 PRO CA 1 1 20 46481 1 1 64 PRO CB C -17.351 6.618 -0.530 0.81 . A A . 64 PRO CB 1 1 20 46482 1 1 64 PRO CD C -18.558 7.951 1.044 1.00 . A A . 64 PRO CD 1 1 20 46483 1 1 64 PRO CG C -18.699 6.809 0.082 0.30 . A A . 64 PRO CG 1 1 20 46484 1 1 64 PRO HA H -15.859 6.242 0.974 0.54 . A A . 64 PRO HA 1 1 20 46485 1 1 64 PRO HB2 H -17.240 7.208 -1.427 1.00 . A A . 64 PRO HB2 1 1 20 46486 1 1 64 PRO HB3 H -17.168 5.578 -0.755 0.54 . A A . 64 PRO HB3 1 1 20 46487 1 1 64 PRO HD2 H -18.705 8.894 0.537 1.00 . A A . 64 PRO HD2 1 1 20 46488 1 1 64 PRO HD3 H -19.252 7.846 1.864 0.10 . A A . 64 PRO HD3 1 1 20 46489 1 1 64 PRO HG2 H -19.419 7.052 -0.684 0.11 . A A . 64 PRO HG2 1 1 20 46490 1 1 64 PRO HG3 H -18.995 5.912 0.607 1.00 . A A . 64 PRO HG3 1 1 20 46491 1 1 64 PRO N N -17.170 7.811 1.508 0.70 . A A . 64 PRO N 1 1 20 46492 1 1 64 PRO O O -14.420 7.505 -0.845 0.95 . A A . 64 PRO O 1 1 20 46493 1 1 65 ASN C C -13.398 10.709 0.618 0.17 . A A . 65 ASN C 1 1 20 46494 1 1 65 ASN CA C -14.405 10.236 -0.427 1.00 . A A . 65 ASN CA 1 1 20 46495 1 1 65 ASN CB C -15.129 11.439 -1.038 0.82 . A A . 65 ASN CB 1 1 20 46496 1 1 65 ASN CG C -15.817 12.301 0.003 0.83 . A A . 65 ASN CG 1 1 20 46497 1 1 65 ASN H H -16.072 9.626 0.732 0.13 . A A . 65 ASN H 1 1 20 46498 1 1 65 ASN HA H -13.869 9.721 -1.210 1.00 . A A . 65 ASN HA 1 1 20 46499 1 1 65 ASN HB2 H -14.413 12.052 -1.566 0.13 . A A . 65 ASN HB2 1 1 20 46500 1 1 65 ASN HB3 H -15.875 11.085 -1.736 1.00 . A A . 65 ASN HB3 1 1 20 46501 1 1 65 ASN HD21 H -15.610 13.906 -1.155 1.00 . A A . 65 ASN HD21 1 1 20 46502 1 1 65 ASN HD22 H -16.392 14.171 0.363 1.00 . A A . 65 ASN HD22 1 1 20 46503 1 1 65 ASN N N -15.362 9.293 0.144 0.12 . A A . 65 ASN N 1 1 20 46504 1 1 65 ASN ND2 N -15.954 13.590 -0.293 0.21 . A A . 65 ASN ND2 1 1 20 46505 1 1 65 ASN O O -12.457 11.437 0.298 0.77 . A A . 65 ASN O 1 1 20 46506 1 1 65 ASN OD1 O -16.221 11.817 1.058 0.09 . A A . 65 ASN OD1 1 1 20 46507 1 1 66 LYS C C -11.357 9.944 2.828 0.35 . A A . 66 LYS C 1 1 20 46508 1 1 66 LYS CA C -12.693 10.680 2.946 0.36 . A A . 66 LYS CA 1 1 20 46509 1 1 66 LYS CB C -13.330 10.393 4.307 0.07 . A A . 66 LYS CB 1 1 20 46510 1 1 66 LYS CD C -13.857 12.778 4.909 0.59 . A A . 66 LYS CD 1 1 20 46511 1 1 66 LYS CE C -14.923 13.738 5.410 0.32 . A A . 66 LYS CE 1 1 20 46512 1 1 66 LYS CG C -14.420 11.382 4.693 0.89 . A A . 66 LYS CG 1 1 20 46513 1 1 66 LYS H H -14.364 9.719 2.065 1.00 . A A . 66 LYS H 1 1 20 46514 1 1 66 LYS HA H -12.514 11.741 2.860 0.51 . A A . 66 LYS HA 1 1 20 46515 1 1 66 LYS HB2 H -13.764 9.403 4.287 1.00 . A A . 66 LYS HB2 1 1 20 46516 1 1 66 LYS HB3 H -12.562 10.423 5.066 0.14 . A A . 66 LYS HB3 1 1 20 46517 1 1 66 LYS HD2 H -13.062 12.726 5.638 0.17 . A A . 66 LYS HD2 1 1 20 46518 1 1 66 LYS HD3 H -13.466 13.147 3.972 0.07 . A A . 66 LYS HD3 1 1 20 46519 1 1 66 LYS HE2 H -14.483 14.718 5.520 0.33 . A A . 66 LYS HE2 1 1 20 46520 1 1 66 LYS HE3 H -15.721 13.782 4.684 1.00 . A A . 66 LYS HE3 1 1 20 46521 1 1 66 LYS HG2 H -15.154 11.421 3.902 0.05 . A A . 66 LYS HG2 1 1 20 46522 1 1 66 LYS HG3 H -14.890 11.047 5.606 0.08 . A A . 66 LYS HG3 1 1 20 46523 1 1 66 LYS HZ1 H -14.727 13.248 7.430 0.30 . A A . 66 LYS HZ1 1 1 20 46524 1 1 66 LYS HZ2 H -16.194 13.996 7.047 0.52 . A A . 66 LYS HZ2 1 1 20 46525 1 1 66 LYS HZ3 H -15.935 12.378 6.629 0.10 . A A . 66 LYS HZ3 1 1 20 46526 1 1 66 LYS N N -13.595 10.295 1.866 1.00 . A A . 66 LYS N 1 1 20 46527 1 1 66 LYS NZ N -15.483 13.310 6.721 0.56 . A A . 66 LYS NZ 1 1 20 46528 1 1 66 LYS O O -11.305 8.820 2.327 0.06 . A A . 66 LYS O 1 1 20 46529 1 1 67 PRO C C -8.857 8.606 3.921 1.00 . A A . 67 PRO C 1 1 20 46530 1 1 67 PRO CA C -8.917 9.969 3.229 1.00 . A A . 67 PRO CA 1 1 20 46531 1 1 67 PRO CB C -8.036 10.977 3.972 0.20 . A A . 67 PRO CB 1 1 20 46532 1 1 67 PRO CD C -10.229 11.911 3.906 0.14 . A A . 67 PRO CD 1 1 20 46533 1 1 67 PRO CG C -8.771 12.268 3.879 1.00 . A A . 67 PRO CG 1 1 20 46534 1 1 67 PRO HA H -8.575 9.874 2.210 0.12 . A A . 67 PRO HA 1 1 20 46535 1 1 67 PRO HB2 H -7.915 10.664 4.999 0.13 . A A . 67 PRO HB2 1 1 20 46536 1 1 67 PRO HB3 H -7.071 11.037 3.493 1.00 . A A . 67 PRO HB3 1 1 20 46537 1 1 67 PRO HD2 H -10.591 11.876 4.923 0.13 . A A . 67 PRO HD2 1 1 20 46538 1 1 67 PRO HD3 H -10.802 12.614 3.322 0.41 . A A . 67 PRO HD3 1 1 20 46539 1 1 67 PRO HG2 H -8.522 12.895 4.722 0.99 . A A . 67 PRO HG2 1 1 20 46540 1 1 67 PRO HG3 H -8.524 12.765 2.952 0.15 . A A . 67 PRO HG3 1 1 20 46541 1 1 67 PRO N N -10.257 10.571 3.290 1.00 . A A . 67 PRO N 1 1 20 46542 1 1 67 PRO O O -8.975 8.522 5.143 0.43 . A A . 67 PRO O 1 1 20 46543 1 1 68 PRO C C -7.401 5.975 4.632 0.05 . A A . 68 PRO C 1 1 20 46544 1 1 68 PRO CA C -8.600 6.158 3.706 1.00 . A A . 68 PRO CA 1 1 20 46545 1 1 68 PRO CB C -8.461 5.256 2.472 0.45 . A A . 68 PRO CB 1 1 20 46546 1 1 68 PRO CD C -8.532 7.510 1.683 0.11 . A A . 68 PRO CD 1 1 20 46547 1 1 68 PRO CG C -8.888 6.098 1.317 0.13 . A A . 68 PRO CG 1 1 20 46548 1 1 68 PRO HA H -9.504 5.904 4.239 0.78 . A A . 68 PRO HA 1 1 20 46549 1 1 68 PRO HB2 H -7.434 4.939 2.370 1.00 . A A . 68 PRO HB2 1 1 20 46550 1 1 68 PRO HB3 H -9.100 4.392 2.584 0.45 . A A . 68 PRO HB3 1 1 20 46551 1 1 68 PRO HD2 H -7.516 7.732 1.391 1.00 . A A . 68 PRO HD2 1 1 20 46552 1 1 68 PRO HD3 H -9.220 8.204 1.225 0.60 . A A . 68 PRO HD3 1 1 20 46553 1 1 68 PRO HG2 H -8.357 5.796 0.427 0.10 . A A . 68 PRO HG2 1 1 20 46554 1 1 68 PRO HG3 H -9.953 6.006 1.170 0.49 . A A . 68 PRO HG3 1 1 20 46555 1 1 68 PRO N N -8.674 7.514 3.148 0.35 . A A . 68 PRO N 1 1 20 46556 1 1 68 PRO O O -6.652 6.917 4.892 0.20 . A A . 68 PRO O 1 1 20 46557 1 1 69 THR C C -5.404 3.176 5.561 1.00 . A A . 69 THR C 1 1 20 46558 1 1 69 THR CA C -6.128 4.433 6.025 0.09 . A A . 69 THR CA 1 1 20 46559 1 1 69 THR CB C -6.620 4.225 7.469 0.45 . A A . 69 THR CB 1 1 20 46560 1 1 69 THR CG2 C -5.448 4.031 8.420 0.39 . A A . 69 THR CG2 1 1 20 46561 1 1 69 THR H H -7.846 4.041 4.862 1.00 . A A . 69 THR H 1 1 20 46562 1 1 69 THR HA H -5.434 5.262 6.016 0.33 . A A . 69 THR HA 1 1 20 46563 1 1 69 THR HB H -7.239 3.339 7.499 0.07 . A A . 69 THR HB 1 1 20 46564 1 1 69 THR HG1 H -7.032 6.152 7.506 0.28 . A A . 69 THR HG1 1 1 20 46565 1 1 69 THR HG21 H -4.817 4.908 8.396 0.80 . A A . 69 THR HG21 1 1 20 46566 1 1 69 THR HG22 H -5.819 3.881 9.423 0.13 . A A . 69 THR HG22 1 1 20 46567 1 1 69 THR HG23 H -4.876 3.167 8.115 0.07 . A A . 69 THR HG23 1 1 20 46568 1 1 69 THR N N -7.227 4.752 5.124 0.24 . A A . 69 THR N 1 1 20 46569 1 1 69 THR O O -5.985 2.091 5.531 0.07 . A A . 69 THR O 1 1 20 46570 1 1 69 THR OG1 O -7.398 5.352 7.890 1.00 . A A . 69 THR OG1 1 1 20 46571 1 1 70 VAL C C -1.939 2.229 5.320 0.85 . A A . 70 VAL C 1 1 20 46572 1 1 70 VAL CA C -3.343 2.200 4.724 0.31 . A A . 70 VAL CA 1 1 20 46573 1 1 70 VAL CB C -3.245 2.201 3.188 0.34 . A A . 70 VAL CB 1 1 20 46574 1 1 70 VAL CG1 C -2.446 1.005 2.695 0.92 . A A . 70 VAL CG1 1 1 20 46575 1 1 70 VAL CG2 C -4.630 2.217 2.564 0.05 . A A . 70 VAL CG2 1 1 20 46576 1 1 70 VAL H H -3.727 4.214 5.249 0.31 . A A . 70 VAL H 1 1 20 46577 1 1 70 VAL HA H -3.836 1.290 5.033 0.62 . A A . 70 VAL HA 1 1 20 46578 1 1 70 VAL HB H -2.731 3.101 2.884 1.00 . A A . 70 VAL HB 1 1 20 46579 1 1 70 VAL HG11 H -2.946 0.093 2.988 0.34 . A A . 70 VAL HG11 1 1 20 46580 1 1 70 VAL HG12 H -2.369 1.042 1.619 0.06 . A A . 70 VAL HG12 1 1 20 46581 1 1 70 VAL HG13 H -1.457 1.028 3.127 0.95 . A A . 70 VAL HG13 1 1 20 46582 1 1 70 VAL HG21 H -5.151 3.112 2.870 1.00 . A A . 70 VAL HG21 1 1 20 46583 1 1 70 VAL HG22 H -4.541 2.202 1.489 1.00 . A A . 70 VAL HG22 1 1 20 46584 1 1 70 VAL HG23 H -5.183 1.348 2.892 0.98 . A A . 70 VAL HG23 1 1 20 46585 1 1 70 VAL N N -4.138 3.326 5.197 0.33 . A A . 70 VAL N 1 1 20 46586 1 1 70 VAL O O -1.345 3.295 5.481 0.64 . A A . 70 VAL O 1 1 20 46587 1 1 71 ARG C C 0.398 -0.511 6.235 0.55 . A A . 71 ARG C 1 1 20 46588 1 1 71 ARG CA C -0.081 0.938 6.226 0.16 . A A . 71 ARG CA 1 1 20 46589 1 1 71 ARG CB C -0.083 1.489 7.653 0.19 . A A . 71 ARG CB 1 1 20 46590 1 1 71 ARG CD C -1.123 1.452 9.940 1.00 . A A . 71 ARG CD 1 1 20 46591 1 1 71 ARG CG C -1.144 0.860 8.541 1.00 . A A . 71 ARG CG 1 1 20 46592 1 1 71 ARG CZ C -2.281 1.106 12.083 0.06 . A A . 71 ARG CZ 1 1 20 46593 1 1 71 ARG H H -1.937 0.235 5.487 1.00 . A A . 71 ARG H 1 1 20 46594 1 1 71 ARG HA H 0.596 1.526 5.624 0.06 . A A . 71 ARG HA 1 1 20 46595 1 1 71 ARG HB2 H 0.885 1.308 8.099 0.59 . A A . 71 ARG HB2 1 1 20 46596 1 1 71 ARG HB3 H -0.259 2.554 7.616 1.00 . A A . 71 ARG HB3 1 1 20 46597 1 1 71 ARG HD2 H -0.181 1.205 10.407 0.06 . A A . 71 ARG HD2 1 1 20 46598 1 1 71 ARG HD3 H -1.215 2.526 9.864 0.07 . A A . 71 ARG HD3 1 1 20 46599 1 1 71 ARG HE H -2.930 0.445 10.315 0.18 . A A . 71 ARG HE 1 1 20 46600 1 1 71 ARG HG2 H -2.115 1.033 8.103 0.14 . A A . 71 ARG HG2 1 1 20 46601 1 1 71 ARG HG3 H -0.960 -0.203 8.606 0.24 . A A . 71 ARG HG3 1 1 20 46602 1 1 71 ARG HH11 H -0.547 2.136 12.216 0.20 . A A . 71 ARG HH11 1 1 20 46603 1 1 71 ARG HH12 H -1.379 1.885 13.714 1.00 . A A . 71 ARG HH12 1 1 20 46604 1 1 71 ARG HH21 H -4.032 0.115 12.282 0.39 . A A . 71 ARG HH21 1 1 20 46605 1 1 71 ARG HH22 H -3.360 0.739 13.753 0.06 . A A . 71 ARG HH22 1 1 20 46606 1 1 71 ARG N N -1.414 1.050 5.645 0.07 . A A . 71 ARG N 1 1 20 46607 1 1 71 ARG NE N -2.212 0.939 10.766 0.91 . A A . 71 ARG NE 1 1 20 46608 1 1 71 ARG NH1 N -1.324 1.763 12.723 0.47 . A A . 71 ARG NH1 1 1 20 46609 1 1 71 ARG NH2 N -3.309 0.613 12.761 1.00 . A A . 71 ARG NH2 1 1 20 46610 1 1 71 ARG O O -0.388 -1.434 6.452 0.78 . A A . 71 ARG O 1 1 20 46611 1 1 72 PHE C C 2.364 -2.608 7.394 1.00 . A A . 72 PHE C 1 1 20 46612 1 1 72 PHE CA C 2.281 -2.036 5.983 0.09 . A A . 72 PHE CA 1 1 20 46613 1 1 72 PHE CB C 3.684 -1.994 5.371 0.09 . A A . 72 PHE CB 1 1 20 46614 1 1 72 PHE CD1 C 3.436 -0.655 3.263 0.47 . A A . 72 PHE CD1 1 1 20 46615 1 1 72 PHE CD2 C 3.972 -2.971 3.080 0.06 . A A . 72 PHE CD2 1 1 20 46616 1 1 72 PHE CE1 C 3.452 -0.540 1.885 0.17 . A A . 72 PHE CE1 1 1 20 46617 1 1 72 PHE CE2 C 3.992 -2.864 1.704 1.00 . A A . 72 PHE CE2 1 1 20 46618 1 1 72 PHE CG C 3.696 -1.870 3.875 0.28 . A A . 72 PHE CG 1 1 20 46619 1 1 72 PHE CZ C 3.730 -1.646 1.105 1.00 . A A . 72 PHE CZ 1 1 20 46620 1 1 72 PHE H H 2.263 0.075 5.818 0.12 . A A . 72 PHE H 1 1 20 46621 1 1 72 PHE HA H 1.653 -2.674 5.381 0.06 . A A . 72 PHE HA 1 1 20 46622 1 1 72 PHE HB2 H 4.219 -1.148 5.775 0.09 . A A . 72 PHE HB2 1 1 20 46623 1 1 72 PHE HB3 H 4.208 -2.902 5.633 1.00 . A A . 72 PHE HB3 1 1 20 46624 1 1 72 PHE HD1 H 4.176 -3.924 3.548 0.58 . A A . 72 PHE HD1 1 1 20 46625 1 1 72 PHE HD2 H 3.218 0.210 3.872 0.11 . A A . 72 PHE HD2 1 1 20 46626 1 1 72 PHE HE1 H 4.212 -3.730 1.097 0.15 . A A . 72 PHE HE1 1 1 20 46627 1 1 72 PHE HE2 H 3.248 0.412 1.420 0.08 . A A . 72 PHE HE2 1 1 20 46628 1 1 72 PHE HZ H 3.744 -1.558 0.028 1.00 . A A . 72 PHE HZ 1 1 20 46629 1 1 72 PHE N N 1.691 -0.701 5.995 1.00 . A A . 72 PHE N 1 1 20 46630 1 1 72 PHE O O 2.998 -2.024 8.273 0.15 . A A . 72 PHE O 1 1 20 46631 1 1 73 LEU C C 3.107 -5.016 9.178 0.09 . A A . 73 LEU C 1 1 20 46632 1 1 73 LEU CA C 1.738 -4.401 8.913 0.21 . A A . 73 LEU CA 1 1 20 46633 1 1 73 LEU CB C 0.657 -5.482 8.992 0.10 . A A . 73 LEU CB 1 1 20 46634 1 1 73 LEU CD1 C -1.763 -6.131 8.948 0.30 . A A . 73 LEU CD1 1 1 20 46635 1 1 73 LEU CD2 C -1.051 -4.075 10.177 0.14 . A A . 73 LEU CD2 1 1 20 46636 1 1 73 LEU CG C -0.784 -4.967 8.972 0.34 . A A . 73 LEU CG 1 1 20 46637 1 1 73 LEU H H 1.223 -4.168 6.871 0.43 . A A . 73 LEU H 1 1 20 46638 1 1 73 LEU HA H 1.541 -3.648 9.662 0.98 . A A . 73 LEU HA 1 1 20 46639 1 1 73 LEU HB2 H 0.788 -6.153 8.156 0.26 . A A . 73 LEU HB2 1 1 20 46640 1 1 73 LEU HB3 H 0.803 -6.039 9.905 0.36 . A A . 73 LEU HB3 1 1 20 46641 1 1 73 LEU HD11 H -1.639 -6.724 9.841 0.07 . A A . 73 LEU HD11 1 1 20 46642 1 1 73 LEU HD12 H -2.772 -5.752 8.905 0.49 . A A . 73 LEU HD12 1 1 20 46643 1 1 73 LEU HD13 H -1.570 -6.745 8.080 0.26 . A A . 73 LEU HD13 1 1 20 46644 1 1 73 LEU HD21 H -0.411 -3.206 10.131 1.00 . A A . 73 LEU HD21 1 1 20 46645 1 1 73 LEU HD22 H -2.084 -3.761 10.171 0.15 . A A . 73 LEU HD22 1 1 20 46646 1 1 73 LEU HD23 H -0.848 -4.625 11.085 1.00 . A A . 73 LEU HD23 1 1 20 46647 1 1 73 LEU HG H -0.939 -4.380 8.079 1.00 . A A . 73 LEU HG 1 1 20 46648 1 1 73 LEU N N 1.720 -3.752 7.607 0.18 . A A . 73 LEU N 1 1 20 46649 1 1 73 LEU O O 3.540 -5.128 10.326 1.00 . A A . 73 LEU O 1 1 20 46650 1 1 74 SER C C 6.184 -4.935 8.274 0.12 . A A . 74 SER C 1 1 20 46651 1 1 74 SER CA C 5.108 -6.012 8.205 0.11 . A A . 74 SER CA 1 1 20 46652 1 1 74 SER CB C 5.365 -6.931 7.009 0.85 . A A . 74 SER CB 1 1 20 46653 1 1 74 SER H H 3.378 -5.299 7.219 0.08 . A A . 74 SER H 1 1 20 46654 1 1 74 SER HA H 5.140 -6.598 9.112 1.00 . A A . 74 SER HA 1 1 20 46655 1 1 74 SER HB2 H 6.388 -7.278 7.036 1.00 . A A . 74 SER HB2 1 1 20 46656 1 1 74 SER HB3 H 4.697 -7.778 7.056 0.70 . A A . 74 SER HB3 1 1 20 46657 1 1 74 SER HG H 5.557 -5.380 5.828 0.14 . A A . 74 SER HG 1 1 20 46658 1 1 74 SER N N 3.783 -5.413 8.104 0.12 . A A . 74 SER N 1 1 20 46659 1 1 74 SER O O 5.909 -3.755 8.056 0.33 . A A . 74 SER O 1 1 20 46660 1 1 74 SER OG O 5.152 -6.249 5.786 0.36 . A A . 74 SER OG 1 1 20 46661 1 1 75 LYS C C 9.038 -4.045 7.286 1.00 . A A . 75 LYS C 1 1 20 46662 1 1 75 LYS CA C 8.527 -4.413 8.676 0.36 . A A . 75 LYS CA 1 1 20 46663 1 1 75 LYS CB C 9.660 -5.021 9.507 0.18 . A A . 75 LYS CB 1 1 20 46664 1 1 75 LYS CD C 10.579 -3.268 11.072 0.42 . A A . 75 LYS CD 1 1 20 46665 1 1 75 LYS CE C 9.586 -2.131 10.871 1.00 . A A . 75 LYS CE 1 1 20 46666 1 1 75 LYS CG C 10.805 -4.058 9.790 0.15 . A A . 75 LYS CG 1 1 20 46667 1 1 75 LYS H H 7.568 -6.299 8.748 0.87 . A A . 75 LYS H 1 1 20 46668 1 1 75 LYS HA H 8.171 -3.519 9.165 0.13 . A A . 75 LYS HA 1 1 20 46669 1 1 75 LYS HB2 H 9.257 -5.354 10.453 1.00 . A A . 75 LYS HB2 1 1 20 46670 1 1 75 LYS HB3 H 10.059 -5.874 8.978 0.05 . A A . 75 LYS HB3 1 1 20 46671 1 1 75 LYS HD2 H 10.196 -3.934 11.829 0.54 . A A . 75 LYS HD2 1 1 20 46672 1 1 75 LYS HD3 H 11.523 -2.855 11.398 0.69 . A A . 75 LYS HD3 1 1 20 46673 1 1 75 LYS HE2 H 8.631 -2.549 10.592 0.11 . A A . 75 LYS HE2 1 1 20 46674 1 1 75 LYS HE3 H 9.485 -1.592 11.801 0.06 . A A . 75 LYS HE3 1 1 20 46675 1 1 75 LYS HG2 H 11.720 -4.624 9.887 0.65 . A A . 75 LYS HG2 1 1 20 46676 1 1 75 LYS HG3 H 10.894 -3.368 8.963 1.00 . A A . 75 LYS HG3 1 1 20 46677 1 1 75 LYS HZ1 H 10.087 -1.677 8.895 0.06 . A A . 75 LYS HZ1 1 1 20 46678 1 1 75 LYS HZ2 H 9.358 -0.397 9.728 1.00 . A A . 75 LYS HZ2 1 1 20 46679 1 1 75 LYS HZ3 H 10.970 -0.804 10.042 0.92 . A A . 75 LYS HZ3 1 1 20 46680 1 1 75 LYS N N 7.411 -5.347 8.582 0.16 . A A . 75 LYS N 1 1 20 46681 1 1 75 LYS NZ N 10.031 -1.187 9.810 1.00 . A A . 75 LYS NZ 1 1 20 46682 1 1 75 LYS O O 9.425 -4.918 6.508 0.51 . A A . 75 LYS O 1 1 20 46683 1 1 76 MET C C 10.302 -0.985 5.807 0.75 . A A . 76 MET C 1 1 20 46684 1 1 76 MET CA C 9.499 -2.277 5.679 0.08 . A A . 76 MET CA 1 1 20 46685 1 1 76 MET CB C 8.308 -2.066 4.737 0.10 . A A . 76 MET CB 1 1 20 46686 1 1 76 MET CE C 5.979 1.038 6.292 0.17 . A A . 76 MET CE 1 1 20 46687 1 1 76 MET CG C 7.154 -1.294 5.361 0.17 . A A . 76 MET CG 1 1 20 46688 1 1 76 MET H H 8.719 -2.102 7.642 1.00 . A A . 76 MET H 1 1 20 46689 1 1 76 MET HA H 10.139 -3.038 5.263 0.90 . A A . 76 MET HA 1 1 20 46690 1 1 76 MET HB2 H 8.646 -1.522 3.868 0.08 . A A . 76 MET HB2 1 1 20 46691 1 1 76 MET HB3 H 7.939 -3.031 4.423 0.55 . A A . 76 MET HB3 1 1 20 46692 1 1 76 MET HE1 H 5.768 0.496 7.202 0.25 . A A . 76 MET HE1 1 1 20 46693 1 1 76 MET HE2 H 6.057 2.092 6.510 0.64 . A A . 76 MET HE2 1 1 20 46694 1 1 76 MET HE3 H 5.178 0.877 5.584 1.00 . A A . 76 MET HE3 1 1 20 46695 1 1 76 MET HG2 H 6.291 -1.382 4.716 0.82 . A A . 76 MET HG2 1 1 20 46696 1 1 76 MET HG3 H 6.927 -1.730 6.323 0.17 . A A . 76 MET HG3 1 1 20 46697 1 1 76 MET N N 9.037 -2.750 6.980 0.09 . A A . 76 MET N 1 1 20 46698 1 1 76 MET O O 10.253 -0.307 6.834 1.00 . A A . 76 MET O 1 1 20 46699 1 1 76 MET SD S 7.520 0.456 5.591 1.00 . A A . 76 MET SD 1 1 20 46700 1 1 77 PHE C C 11.826 1.189 3.340 1.00 . A A . 77 PHE C 1 1 20 46701 1 1 77 PHE CA C 11.859 0.552 4.727 0.75 . A A . 77 PHE CA 1 1 20 46702 1 1 77 PHE CB C 13.302 0.226 5.120 0.23 . A A . 77 PHE CB 1 1 20 46703 1 1 77 PHE CD1 C 14.238 2.133 6.460 0.09 . A A . 77 PHE CD1 1 1 20 46704 1 1 77 PHE CD2 C 14.952 1.881 4.198 0.06 . A A . 77 PHE CD2 1 1 20 46705 1 1 77 PHE CE1 C 15.045 3.247 6.594 0.36 . A A . 77 PHE CE1 1 1 20 46706 1 1 77 PHE CE2 C 15.762 2.994 4.327 0.06 . A A . 77 PHE CE2 1 1 20 46707 1 1 77 PHE CG C 14.181 1.438 5.262 0.23 . A A . 77 PHE CG 1 1 20 46708 1 1 77 PHE CZ C 15.809 3.678 5.528 0.43 . A A . 77 PHE CZ 1 1 20 46709 1 1 77 PHE H H 11.039 -1.244 3.967 0.08 . A A . 77 PHE H 1 1 20 46710 1 1 77 PHE HA H 11.446 1.248 5.442 0.23 . A A . 77 PHE HA 1 1 20 46711 1 1 77 PHE HB2 H 13.300 -0.293 6.067 0.09 . A A . 77 PHE HB2 1 1 20 46712 1 1 77 PHE HB3 H 13.737 -0.414 4.367 0.05 . A A . 77 PHE HB3 1 1 20 46713 1 1 77 PHE HD1 H 14.916 1.349 3.260 0.81 . A A . 77 PHE HD1 1 1 20 46714 1 1 77 PHE HD2 H 13.641 1.798 7.296 1.00 . A A . 77 PHE HD2 1 1 20 46715 1 1 77 PHE HE1 H 16.359 3.329 3.492 1.00 . A A . 77 PHE HE1 1 1 20 46716 1 1 77 PHE HE2 H 15.080 3.779 7.534 0.07 . A A . 77 PHE HE2 1 1 20 46717 1 1 77 PHE HZ H 16.441 4.548 5.631 0.49 . A A . 77 PHE HZ 1 1 20 46718 1 1 77 PHE N N 11.042 -0.656 4.752 0.11 . A A . 77 PHE N 1 1 20 46719 1 1 77 PHE O O 12.311 0.609 2.369 0.65 . A A . 77 PHE O 1 1 20 46720 1 1 78 HIS C C 11.775 4.485 2.090 0.56 . A A . 78 HIS C 1 1 20 46721 1 1 78 HIS CA C 11.148 3.096 1.988 1.00 . A A . 78 HIS CA 1 1 20 46722 1 1 78 HIS CB C 9.682 3.216 1.564 0.16 . A A . 78 HIS CB 1 1 20 46723 1 1 78 HIS CD2 C 9.048 1.092 0.228 0.09 . A A . 78 HIS CD2 1 1 20 46724 1 1 78 HIS CE1 C 7.790 0.114 1.691 0.09 . A A . 78 HIS CE1 1 1 20 46725 1 1 78 HIS CG C 9.019 1.897 1.321 0.42 . A A . 78 HIS CG 1 1 20 46726 1 1 78 HIS H H 10.888 2.799 4.066 0.98 . A A . 78 HIS H 1 1 20 46727 1 1 78 HIS HA H 11.683 2.525 1.244 0.07 . A A . 78 HIS HA 1 1 20 46728 1 1 78 HIS HB2 H 9.132 3.726 2.342 0.64 . A A . 78 HIS HB2 1 1 20 46729 1 1 78 HIS HB3 H 9.624 3.792 0.653 1.00 . A A . 78 HIS HB3 1 1 20 46730 1 1 78 HIS HD1 H 7.993 1.588 3.136 1.00 . A A . 78 HIS HD1 1 1 20 46731 1 1 78 HIS HD2 H 9.589 1.284 -0.687 0.65 . A A . 78 HIS HD2 1 1 20 46732 1 1 78 HIS HE1 H 7.140 -0.595 2.182 0.70 . A A . 78 HIS HE1 1 1 20 46733 1 1 78 HIS N N 11.249 2.384 3.257 0.16 . A A . 78 HIS N 1 1 20 46734 1 1 78 HIS ND1 N 8.215 1.261 2.240 0.35 . A A . 78 HIS ND1 1 1 20 46735 1 1 78 HIS NE2 N 8.267 -0.035 0.470 1.00 . A A . 78 HIS NE2 1 1 20 46736 1 1 78 HIS O O 11.886 5.042 3.182 0.13 . A A . 78 HIS O 1 1 20 46737 1 1 79 PRO C C 11.843 7.489 1.368 0.35 . A A . 79 PRO C 1 1 20 46738 1 1 79 PRO CA C 12.810 6.397 0.925 0.24 . A A . 79 PRO CA 1 1 20 46739 1 1 79 PRO CB C 13.205 6.594 -0.543 0.12 . A A . 79 PRO CB 1 1 20 46740 1 1 79 PRO CD C 12.105 4.477 -0.399 0.40 . A A . 79 PRO CD 1 1 20 46741 1 1 79 PRO CG C 12.339 5.652 -1.306 0.17 . A A . 79 PRO CG 1 1 20 46742 1 1 79 PRO HA H 13.695 6.433 1.545 1.00 . A A . 79 PRO HA 1 1 20 46743 1 1 79 PRO HB2 H 13.022 7.619 -0.831 0.44 . A A . 79 PRO HB2 1 1 20 46744 1 1 79 PRO HB3 H 14.250 6.360 -0.671 0.56 . A A . 79 PRO HB3 1 1 20 46745 1 1 79 PRO HD2 H 11.125 4.057 -0.572 0.36 . A A . 79 PRO HD2 1 1 20 46746 1 1 79 PRO HD3 H 12.870 3.729 -0.545 0.75 . A A . 79 PRO HD3 1 1 20 46747 1 1 79 PRO HG2 H 11.402 6.129 -1.551 0.08 . A A . 79 PRO HG2 1 1 20 46748 1 1 79 PRO HG3 H 12.846 5.334 -2.204 1.00 . A A . 79 PRO HG3 1 1 20 46749 1 1 79 PRO N N 12.196 5.067 0.950 0.42 . A A . 79 PRO N 1 1 20 46750 1 1 79 PRO O O 12.256 8.606 1.676 0.64 . A A . 79 PRO O 1 1 20 46751 1 1 80 ASN C C 8.371 7.422 2.512 1.00 . A A . 80 ASN C 1 1 20 46752 1 1 80 ASN CA C 9.535 8.118 1.810 1.00 . A A . 80 ASN CA 1 1 20 46753 1 1 80 ASN CB C 9.023 8.897 0.597 0.06 . A A . 80 ASN CB 1 1 20 46754 1 1 80 ASN CG C 8.692 7.993 -0.575 1.00 . A A . 80 ASN CG 1 1 20 46755 1 1 80 ASN H H 10.283 6.255 1.136 0.43 . A A . 80 ASN H 1 1 20 46756 1 1 80 ASN HA H 9.993 8.810 2.501 1.00 . A A . 80 ASN HA 1 1 20 46757 1 1 80 ASN HB2 H 8.128 9.435 0.873 0.55 . A A . 80 ASN HB2 1 1 20 46758 1 1 80 ASN HB3 H 9.778 9.601 0.283 0.49 . A A . 80 ASN HB3 1 1 20 46759 1 1 80 ASN HD21 H 6.827 7.785 0.079 0.19 . A A . 80 ASN HD21 1 1 20 46760 1 1 80 ASN HD22 H 7.210 6.939 -1.377 0.26 . A A . 80 ASN HD22 1 1 20 46761 1 1 80 ASN N N 10.554 7.160 1.397 0.16 . A A . 80 ASN N 1 1 20 46762 1 1 80 ASN ND2 N 7.451 7.525 -0.630 0.62 . A A . 80 ASN ND2 1 1 20 46763 1 1 80 ASN O O 7.686 6.586 1.923 0.71 . A A . 80 ASN O 1 1 20 46764 1 1 80 ASN OD1 O 9.542 7.719 -1.422 1.00 . A A . 80 ASN OD1 1 1 20 46765 1 1 81 VAL C C 6.663 8.157 5.687 0.57 . A A . 81 VAL C 1 1 20 46766 1 1 81 VAL CA C 7.076 7.203 4.567 0.09 . A A . 81 VAL CA 1 1 20 46767 1 1 81 VAL CB C 7.478 5.842 5.171 0.94 . A A . 81 VAL CB 1 1 20 46768 1 1 81 VAL CG1 C 8.593 6.014 6.192 0.14 . A A . 81 VAL CG1 1 1 20 46769 1 1 81 VAL CG2 C 6.272 5.156 5.796 0.10 . A A . 81 VAL CG2 1 1 20 46770 1 1 81 VAL H H 8.748 8.442 4.188 0.31 . A A . 81 VAL H 1 1 20 46771 1 1 81 VAL HA H 6.231 7.048 3.911 1.00 . A A . 81 VAL HA 1 1 20 46772 1 1 81 VAL HB H 7.847 5.214 4.374 0.20 . A A . 81 VAL HB 1 1 20 46773 1 1 81 VAL HG11 H 8.266 6.684 6.974 0.28 . A A . 81 VAL HG11 1 1 20 46774 1 1 81 VAL HG12 H 8.839 5.053 6.620 0.33 . A A . 81 VAL HG12 1 1 20 46775 1 1 81 VAL HG13 H 9.465 6.425 5.706 0.49 . A A . 81 VAL HG13 1 1 20 46776 1 1 81 VAL HG21 H 5.513 5.006 5.043 0.28 . A A . 81 VAL HG21 1 1 20 46777 1 1 81 VAL HG22 H 6.571 4.200 6.201 1.00 . A A . 81 VAL HG22 1 1 20 46778 1 1 81 VAL HG23 H 5.878 5.774 6.588 0.35 . A A . 81 VAL HG23 1 1 20 46779 1 1 81 VAL N N 8.159 7.776 3.776 0.22 . A A . 81 VAL N 1 1 20 46780 1 1 81 VAL O O 7.482 8.930 6.184 1.00 . A A . 81 VAL O 1 1 20 46781 1 1 82 TYR C C 5.134 8.331 8.514 0.10 . A A . 82 TYR C 1 1 20 46782 1 1 82 TYR CA C 4.892 8.963 7.147 0.20 . A A . 82 TYR CA 1 1 20 46783 1 1 82 TYR CB C 3.399 9.241 6.956 0.07 . A A . 82 TYR CB 1 1 20 46784 1 1 82 TYR CD1 C 2.910 9.662 4.513 1.00 . A A . 82 TYR CD1 1 1 20 46785 1 1 82 TYR CD2 C 2.995 11.536 5.984 0.53 . A A . 82 TYR CD2 1 1 20 46786 1 1 82 TYR CE1 C 2.633 10.503 3.453 1.00 . A A . 82 TYR CE1 1 1 20 46787 1 1 82 TYR CE2 C 2.717 12.384 4.927 1.00 . A A . 82 TYR CE2 1 1 20 46788 1 1 82 TYR CG C 3.095 10.164 5.795 0.16 . A A . 82 TYR CG 1 1 20 46789 1 1 82 TYR CZ C 2.537 11.862 3.664 0.20 . A A . 82 TYR CZ 1 1 20 46790 1 1 82 TYR H H 4.784 7.472 5.646 0.90 . A A . 82 TYR H 1 1 20 46791 1 1 82 TYR HA H 5.431 9.898 7.098 0.06 . A A . 82 TYR HA 1 1 20 46792 1 1 82 TYR HB2 H 2.886 8.308 6.779 0.05 . A A . 82 TYR HB2 1 1 20 46793 1 1 82 TYR HB3 H 3.008 9.696 7.853 1.00 . A A . 82 TYR HB3 1 1 20 46794 1 1 82 TYR HD1 H 2.984 8.598 4.351 0.77 . A A . 82 TYR HD1 1 1 20 46795 1 1 82 TYR HD2 H 3.137 11.942 6.974 0.12 . A A . 82 TYR HD2 1 1 20 46796 1 1 82 TYR HE1 H 2.492 10.094 2.463 0.80 . A A . 82 TYR HE1 1 1 20 46797 1 1 82 TYR HE2 H 2.643 13.449 5.094 1.00 . A A . 82 TYR HE2 1 1 20 46798 1 1 82 TYR HH H 2.819 13.480 2.663 0.07 . A A . 82 TYR HH 1 1 20 46799 1 1 82 TYR N N 5.394 8.102 6.081 0.85 . A A . 82 TYR N 1 1 20 46800 1 1 82 TYR O O 5.415 7.137 8.614 1.00 . A A . 82 TYR O 1 1 20 46801 1 1 82 TYR OH O 2.260 12.701 2.610 1.00 . A A . 82 TYR OH 1 1 20 46802 1 1 83 ALA C C 4.218 7.582 11.278 0.20 . A A . 83 ALA C 1 1 20 46803 1 1 83 ALA CA C 5.237 8.658 10.925 1.00 . A A . 83 ALA CA 1 1 20 46804 1 1 83 ALA CB C 5.156 9.810 11.914 0.12 . A A . 83 ALA CB 1 1 20 46805 1 1 83 ALA H H 4.807 10.085 9.421 1.00 . A A . 83 ALA H 1 1 20 46806 1 1 83 ALA HA H 6.229 8.233 10.982 0.12 . A A . 83 ALA HA 1 1 20 46807 1 1 83 ALA HB1 H 4.157 10.220 11.910 0.98 . A A . 83 ALA HB1 1 1 20 46808 1 1 83 ALA HB2 H 5.392 9.452 12.905 0.16 . A A . 83 ALA HB2 1 1 20 46809 1 1 83 ALA HB3 H 5.861 10.578 11.631 0.12 . A A . 83 ALA HB3 1 1 20 46810 1 1 83 ALA N N 5.030 9.141 9.564 0.36 . A A . 83 ALA N 1 1 20 46811 1 1 83 ALA O O 4.535 6.612 11.967 0.38 . A A . 83 ALA O 1 1 20 46812 1 1 84 ASP C C 2.174 5.501 10.307 0.29 . A A . 84 ASP C 1 1 20 46813 1 1 84 ASP CA C 1.922 6.807 11.054 0.84 . A A . 84 ASP CA 1 1 20 46814 1 1 84 ASP CB C 0.575 7.401 10.636 1.00 . A A . 84 ASP CB 1 1 20 46815 1 1 84 ASP CG C -0.583 6.460 10.900 0.45 . A A . 84 ASP CG 1 1 20 46816 1 1 84 ASP H H 2.804 8.556 10.256 0.13 . A A . 84 ASP H 1 1 20 46817 1 1 84 ASP HA H 1.904 6.605 12.114 0.66 . A A . 84 ASP HA 1 1 20 46818 1 1 84 ASP HB2 H 0.404 8.313 11.188 0.15 . A A . 84 ASP HB2 1 1 20 46819 1 1 84 ASP HB3 H 0.600 7.625 9.579 0.75 . A A . 84 ASP HB3 1 1 20 46820 1 1 84 ASP N N 2.992 7.761 10.797 0.41 . A A . 84 ASP N 1 1 20 46821 1 1 84 ASP O O 1.560 4.475 10.602 0.31 . A A . 84 ASP O 1 1 20 46822 1 1 84 ASP OD1 O -1.113 6.472 12.032 1.00 . A A . 84 ASP OD1 1 1 20 46823 1 1 84 ASP OD2 O -0.963 5.711 9.975 0.60 . A A . 84 ASP OD2 1 1 20 46824 1 1 85 GLY C C 2.572 4.266 7.299 0.18 . A A . 85 GLY C 1 1 20 46825 1 1 85 GLY CA C 3.406 4.368 8.559 0.07 . A A . 85 GLY CA 1 1 20 46826 1 1 85 GLY H H 3.538 6.396 9.147 1.00 . A A . 85 GLY H 1 1 20 46827 1 1 85 GLY HA2 H 4.450 4.403 8.285 0.83 . A A . 85 GLY HA2 1 1 20 46828 1 1 85 GLY HA3 H 3.233 3.491 9.165 0.36 . A A . 85 GLY HA3 1 1 20 46829 1 1 85 GLY N N 3.084 5.549 9.338 0.32 . A A . 85 GLY N 1 1 20 46830 1 1 85 GLY O O 2.486 3.201 6.685 0.42 . A A . 85 GLY O 1 1 20 46831 1 1 86 SER C C 1.980 5.582 4.469 0.15 . A A . 86 SER C 1 1 20 46832 1 1 86 SER CA C 1.123 5.416 5.719 0.26 . A A . 86 SER CA 1 1 20 46833 1 1 86 SER CB C 0.109 6.557 5.814 0.15 . A A . 86 SER CB 1 1 20 46834 1 1 86 SER H H 2.062 6.192 7.447 0.10 . A A . 86 SER H 1 1 20 46835 1 1 86 SER HA H 0.592 4.478 5.655 0.34 . A A . 86 SER HA 1 1 20 46836 1 1 86 SER HB2 H -0.504 6.418 6.690 0.23 . A A . 86 SER HB2 1 1 20 46837 1 1 86 SER HB3 H 0.636 7.497 5.888 0.31 . A A . 86 SER HB3 1 1 20 46838 1 1 86 SER HG H -1.610 6.300 4.911 0.12 . A A . 86 SER HG 1 1 20 46839 1 1 86 SER N N 1.954 5.377 6.914 0.45 . A A . 86 SER N 1 1 20 46840 1 1 86 SER O O 3.061 6.170 4.520 1.00 . A A . 86 SER O 1 1 20 46841 1 1 86 SER OG O -0.727 6.592 4.671 0.40 . A A . 86 SER OG 1 1 20 46842 1 1 87 ILE C C 2.096 6.545 1.484 0.69 . A A . 87 ILE C 1 1 20 46843 1 1 87 ILE CA C 2.218 5.150 2.087 0.07 . A A . 87 ILE CA 1 1 20 46844 1 1 87 ILE CB C 1.712 4.110 1.064 1.00 . A A . 87 ILE CB 1 1 20 46845 1 1 87 ILE CD1 C 0.814 2.248 2.552 1.00 . A A . 87 ILE CD1 1 1 20 46846 1 1 87 ILE CG1 C 1.905 2.692 1.602 0.05 . A A . 87 ILE CG1 1 1 20 46847 1 1 87 ILE CG2 C 2.431 4.274 -0.266 0.61 . A A . 87 ILE CG2 1 1 20 46848 1 1 87 ILE H H 0.624 4.604 3.370 0.26 . A A . 87 ILE H 1 1 20 46849 1 1 87 ILE HA H 3.259 4.948 2.287 0.21 . A A . 87 ILE HA 1 1 20 46850 1 1 87 ILE HB H 0.659 4.285 0.899 1.00 . A A . 87 ILE HB 1 1 20 46851 1 1 87 ILE HD11 H -0.139 2.293 2.048 1.00 . A A . 87 ILE HD11 1 1 20 46852 1 1 87 ILE HD12 H 1.006 1.236 2.872 0.05 . A A . 87 ILE HD12 1 1 20 46853 1 1 87 ILE HD13 H 0.798 2.902 3.412 0.09 . A A . 87 ILE HD13 1 1 20 46854 1 1 87 ILE HG12 H 1.924 2.000 0.774 0.35 . A A . 87 ILE HG12 1 1 20 46855 1 1 87 ILE HG13 H 2.846 2.640 2.129 1.00 . A A . 87 ILE HG13 1 1 20 46856 1 1 87 ILE HG21 H 3.495 4.170 -0.115 0.08 . A A . 87 ILE HG21 1 1 20 46857 1 1 87 ILE HG22 H 2.091 3.514 -0.954 1.00 . A A . 87 ILE HG22 1 1 20 46858 1 1 87 ILE HG23 H 2.218 5.251 -0.673 0.30 . A A . 87 ILE HG23 1 1 20 46859 1 1 87 ILE N N 1.492 5.060 3.348 0.96 . A A . 87 ILE N 1 1 20 46860 1 1 87 ILE O O 1.005 7.110 1.415 0.45 . A A . 87 ILE O 1 1 20 46861 1 1 88 CYS C C 2.756 8.382 -0.988 0.06 . A A . 88 CYS C 1 1 20 46862 1 1 88 CYS CA C 3.250 8.423 0.453 0.09 . A A . 88 CYS CA 1 1 20 46863 1 1 88 CYS CB C 4.663 9.005 0.508 0.12 . A A . 88 CYS CB 1 1 20 46864 1 1 88 CYS H H 4.062 6.588 1.128 0.39 . A A . 88 CYS H 1 1 20 46865 1 1 88 CYS HA H 2.588 9.054 1.027 0.37 . A A . 88 CYS HA 1 1 20 46866 1 1 88 CYS HB2 H 4.983 9.055 1.537 1.00 . A A . 88 CYS HB2 1 1 20 46867 1 1 88 CYS HB3 H 5.332 8.359 -0.040 0.11 . A A . 88 CYS HB3 1 1 20 46868 1 1 88 CYS HG H 6.064 10.850 -0.560 0.27 . A A . 88 CYS HG 1 1 20 46869 1 1 88 CYS N N 3.225 7.092 1.048 1.00 . A A . 88 CYS N 1 1 20 46870 1 1 88 CYS O O 3.455 7.905 -1.882 1.00 . A A . 88 CYS O 1 1 20 46871 1 1 88 CYS SG S 4.805 10.666 -0.192 0.24 . A A . 88 CYS SG 1 1 20 46872 1 1 89 LEU C C 0.037 10.120 -2.695 0.32 . A A . 89 LEU C 1 1 20 46873 1 1 89 LEU CA C 0.951 8.909 -2.536 0.06 . A A . 89 LEU CA 1 1 20 46874 1 1 89 LEU CB C 0.166 7.620 -2.790 0.56 . A A . 89 LEU CB 1 1 20 46875 1 1 89 LEU CD1 C 0.024 7.907 -5.284 0.06 . A A . 89 LEU CD1 1 1 20 46876 1 1 89 LEU CD2 C 1.860 6.531 -4.288 0.29 . A A . 89 LEU CD2 1 1 20 46877 1 1 89 LEU CG C 0.407 6.963 -4.154 1.00 . A A . 89 LEU CG 1 1 20 46878 1 1 89 LEU H H 1.037 9.248 -0.449 1.00 . A A . 89 LEU H 1 1 20 46879 1 1 89 LEU HA H 1.754 8.982 -3.254 0.86 . A A . 89 LEU HA 1 1 20 46880 1 1 89 LEU HB2 H 0.428 6.908 -2.020 0.15 . A A . 89 LEU HB2 1 1 20 46881 1 1 89 LEU HB3 H -0.887 7.843 -2.705 1.00 . A A . 89 LEU HB3 1 1 20 46882 1 1 89 LEU HD11 H 0.639 8.794 -5.238 0.12 . A A . 89 LEU HD11 1 1 20 46883 1 1 89 LEU HD12 H 0.176 7.414 -6.232 1.00 . A A . 89 LEU HD12 1 1 20 46884 1 1 89 LEU HD13 H -1.015 8.185 -5.185 0.06 . A A . 89 LEU HD13 1 1 20 46885 1 1 89 LEU HD21 H 2.104 5.838 -3.496 0.16 . A A . 89 LEU HD21 1 1 20 46886 1 1 89 LEU HD22 H 2.006 6.050 -5.244 1.00 . A A . 89 LEU HD22 1 1 20 46887 1 1 89 LEU HD23 H 2.501 7.397 -4.219 0.12 . A A . 89 LEU HD23 1 1 20 46888 1 1 89 LEU HG H -0.212 6.081 -4.233 1.00 . A A . 89 LEU HG 1 1 20 46889 1 1 89 LEU N N 1.544 8.885 -1.204 0.74 . A A . 89 LEU N 1 1 20 46890 1 1 89 LEU O O -0.680 10.495 -1.767 1.00 . A A . 89 LEU O 1 1 20 46891 1 1 90 ASP C C -2.228 11.525 -4.297 1.00 . A A . 90 ASP C 1 1 20 46892 1 1 90 ASP CA C -0.754 11.899 -4.160 1.00 . A A . 90 ASP CA 1 1 20 46893 1 1 90 ASP CB C -0.272 12.587 -5.437 1.00 . A A . 90 ASP CB 1 1 20 46894 1 1 90 ASP CG C -0.357 11.681 -6.651 0.17 . A A . 90 ASP CG 1 1 20 46895 1 1 90 ASP H H 0.655 10.376 -4.579 1.00 . A A . 90 ASP H 1 1 20 46896 1 1 90 ASP HA H -0.647 12.584 -3.333 0.09 . A A . 90 ASP HA 1 1 20 46897 1 1 90 ASP HB2 H -0.879 13.460 -5.621 0.24 . A A . 90 ASP HB2 1 1 20 46898 1 1 90 ASP HB3 H 0.757 12.890 -5.309 0.06 . A A . 90 ASP HB3 1 1 20 46899 1 1 90 ASP N N 0.066 10.726 -3.878 1.00 . A A . 90 ASP N 1 1 20 46900 1 1 90 ASP O O -3.102 12.389 -4.246 0.26 . A A . 90 ASP O 1 1 20 46901 1 1 90 ASP OD1 O 0.630 10.968 -6.930 0.07 . A A . 90 ASP OD1 1 1 20 46902 1 1 90 ASP OD2 O -1.411 11.685 -7.321 0.05 . A A . 90 ASP OD2 1 1 20 46903 1 1 91 ILE C C -4.618 9.822 -3.288 1.00 . A A . 91 ILE C 1 1 20 46904 1 1 91 ILE CA C -3.869 9.757 -4.615 1.00 . A A . 91 ILE CA 1 1 20 46905 1 1 91 ILE CB C -3.912 8.311 -5.154 0.18 . A A . 91 ILE CB 1 1 20 46906 1 1 91 ILE CD1 C -5.457 6.590 -6.223 0.64 . A A . 91 ILE CD1 1 1 20 46907 1 1 91 ILE CG1 C -5.349 7.919 -5.507 0.05 . A A . 91 ILE CG1 1 1 20 46908 1 1 91 ILE CG2 C -3.328 7.345 -4.133 1.00 . A A . 91 ILE CG2 1 1 20 46909 1 1 91 ILE H H -1.760 9.588 -4.496 0.34 . A A . 91 ILE H 1 1 20 46910 1 1 91 ILE HA H -4.367 10.398 -5.328 0.12 . A A . 91 ILE HA 1 1 20 46911 1 1 91 ILE HB H -3.304 8.265 -6.045 1.00 . A A . 91 ILE HB 1 1 20 46912 1 1 91 ILE HD11 H -5.046 5.811 -5.598 0.15 . A A . 91 ILE HD11 1 1 20 46913 1 1 91 ILE HD12 H -6.496 6.375 -6.428 1.00 . A A . 91 ILE HD12 1 1 20 46914 1 1 91 ILE HD13 H -4.907 6.634 -7.152 0.38 . A A . 91 ILE HD13 1 1 20 46915 1 1 91 ILE HG12 H -5.931 7.855 -4.601 0.59 . A A . 91 ILE HG12 1 1 20 46916 1 1 91 ILE HG13 H -5.774 8.678 -6.149 0.50 . A A . 91 ILE HG13 1 1 20 46917 1 1 91 ILE HG21 H -3.921 7.375 -3.230 0.69 . A A . 91 ILE HG21 1 1 20 46918 1 1 91 ILE HG22 H -3.339 6.343 -4.536 1.00 . A A . 91 ILE HG22 1 1 20 46919 1 1 91 ILE HG23 H -2.312 7.630 -3.907 0.42 . A A . 91 ILE HG23 1 1 20 46920 1 1 91 ILE N N -2.497 10.234 -4.469 0.88 . A A . 91 ILE N 1 1 20 46921 1 1 91 ILE O O -5.832 10.021 -3.261 1.00 . A A . 91 ILE O 1 1 20 46922 1 1 92 LEU C C -4.814 11.131 -0.457 0.06 . A A . 92 LEU C 1 1 20 46923 1 1 92 LEU CA C -4.482 9.697 -0.859 0.08 . A A . 92 LEU CA 1 1 20 46924 1 1 92 LEU CB C -3.533 9.074 0.168 1.00 . A A . 92 LEU CB 1 1 20 46925 1 1 92 LEU CD1 C -2.081 7.161 0.894 1.00 . A A . 92 LEU CD1 1 1 20 46926 1 1 92 LEU CD2 C -4.283 6.706 -0.199 1.00 . A A . 92 LEU CD2 1 1 20 46927 1 1 92 LEU CG C -3.084 7.642 -0.143 0.46 . A A . 92 LEU CG 1 1 20 46928 1 1 92 LEU H H -2.923 9.504 -2.277 0.06 . A A . 92 LEU H 1 1 20 46929 1 1 92 LEU HA H -5.396 9.122 -0.886 0.14 . A A . 92 LEU HA 1 1 20 46930 1 1 92 LEU HB2 H -2.652 9.697 0.235 0.16 . A A . 92 LEU HB2 1 1 20 46931 1 1 92 LEU HB3 H -4.026 9.071 1.129 0.29 . A A . 92 LEU HB3 1 1 20 46932 1 1 92 LEU HD11 H -2.540 7.170 1.871 0.37 . A A . 92 LEU HD11 1 1 20 46933 1 1 92 LEU HD12 H -1.768 6.155 0.652 1.00 . A A . 92 LEU HD12 1 1 20 46934 1 1 92 LEU HD13 H -1.222 7.814 0.894 0.33 . A A . 92 LEU HD13 1 1 20 46935 1 1 92 LEU HD21 H -4.945 7.016 -0.994 0.07 . A A . 92 LEU HD21 1 1 20 46936 1 1 92 LEU HD22 H -3.943 5.698 -0.387 0.08 . A A . 92 LEU HD22 1 1 20 46937 1 1 92 LEU HD23 H -4.810 6.738 0.742 0.16 . A A . 92 LEU HD23 1 1 20 46938 1 1 92 LEU HG H -2.599 7.625 -1.109 0.13 . A A . 92 LEU HG 1 1 20 46939 1 1 92 LEU N N -3.886 9.657 -2.189 0.38 . A A . 92 LEU N 1 1 20 46940 1 1 92 LEU O O -5.442 11.368 0.576 0.13 . A A . 92 LEU O 1 1 20 46941 1 1 93 GLN C C -6.045 13.886 -1.444 0.60 . A A . 93 GLN C 1 1 20 46942 1 1 93 GLN CA C -4.634 13.494 -1.016 1.00 . A A . 93 GLN CA 1 1 20 46943 1 1 93 GLN CB C -3.605 14.356 -1.750 1.00 . A A . 93 GLN CB 1 1 20 46944 1 1 93 GLN CD C -1.860 14.141 0.065 1.00 . A A . 93 GLN CD 1 1 20 46945 1 1 93 GLN CG C -2.167 13.998 -1.414 0.09 . A A . 93 GLN CG 1 1 20 46946 1 1 93 GLN H H -3.888 11.828 -2.085 0.82 . A A . 93 GLN H 1 1 20 46947 1 1 93 GLN HA H -4.535 13.655 0.047 0.27 . A A . 93 GLN HA 1 1 20 46948 1 1 93 GLN HB2 H -3.744 14.238 -2.814 0.09 . A A . 93 GLN HB2 1 1 20 46949 1 1 93 GLN HB3 H -3.766 15.392 -1.487 0.13 . A A . 93 GLN HB3 1 1 20 46950 1 1 93 GLN HE21 H -0.531 12.667 -0.041 0.05 . A A . 93 GLN HE21 1 1 20 46951 1 1 93 GLN HE22 H -0.734 13.383 1.517 0.43 . A A . 93 GLN HE22 1 1 20 46952 1 1 93 GLN HG2 H -1.986 12.975 -1.705 1.00 . A A . 93 GLN HG2 1 1 20 46953 1 1 93 GLN HG3 H -1.507 14.651 -1.968 0.29 . A A . 93 GLN HG3 1 1 20 46954 1 1 93 GLN N N -4.386 12.082 -1.280 0.10 . A A . 93 GLN N 1 1 20 46955 1 1 93 GLN NE2 N -0.949 13.313 0.563 0.09 . A A . 93 GLN NE2 1 1 20 46956 1 1 93 GLN O O -6.908 13.028 -1.635 0.36 . A A . 93 GLN O 1 1 20 46957 1 1 93 GLN OE1 O -2.439 14.983 0.751 0.07 . A A . 93 GLN OE1 1 1 20 46958 1 1 94 ASN C C -7.906 15.301 -3.433 0.19 . A A . 94 ASN C 1 1 20 46959 1 1 94 ASN CA C -7.578 15.700 -1.997 0.38 . A A . 94 ASN CA 1 1 20 46960 1 1 94 ASN CB C -7.612 17.224 -1.863 0.87 . A A . 94 ASN CB 1 1 20 46961 1 1 94 ASN CG C -6.560 17.907 -2.718 0.28 . A A . 94 ASN CG 1 1 20 46962 1 1 94 ASN H H -5.544 15.821 -1.422 0.83 . A A . 94 ASN H 1 1 20 46963 1 1 94 ASN HA H -8.320 15.274 -1.339 0.39 . A A . 94 ASN HA 1 1 20 46964 1 1 94 ASN HB2 H -8.584 17.583 -2.167 0.18 . A A . 94 ASN HB2 1 1 20 46965 1 1 94 ASN HB3 H -7.441 17.492 -0.831 0.58 . A A . 94 ASN HB3 1 1 20 46966 1 1 94 ASN HD21 H -7.727 19.504 -2.922 0.06 . A A . 94 ASN HD21 1 1 20 46967 1 1 94 ASN HD22 H -6.197 19.585 -3.720 1.00 . A A . 94 ASN HD22 1 1 20 46968 1 1 94 ASN N N -6.273 15.187 -1.591 0.43 . A A . 94 ASN N 1 1 20 46969 1 1 94 ASN ND2 N -6.858 19.122 -3.165 0.08 . A A . 94 ASN ND2 1 1 20 46970 1 1 94 ASN O O -9.003 15.567 -3.925 0.06 . A A . 94 ASN O 1 1 20 46971 1 1 94 ASN OD1 O -5.493 17.351 -2.974 0.73 . A A . 94 ASN OD1 1 1 20 46972 1 1 95 ARG C C -7.966 12.952 -5.554 0.07 . A A . 95 ARG C 1 1 20 46973 1 1 95 ARG CA C -7.140 14.235 -5.485 1.00 . A A . 95 ARG CA 1 1 20 46974 1 1 95 ARG CB C -5.785 14.024 -6.165 0.69 . A A . 95 ARG CB 1 1 20 46975 1 1 95 ARG CD C -4.518 13.632 -8.301 0.11 . A A . 95 ARG CD 1 1 20 46976 1 1 95 ARG CG C -5.890 13.761 -7.659 1.00 . A A . 95 ARG CG 1 1 20 46977 1 1 95 ARG CZ C -3.563 13.504 -10.567 0.08 . A A . 95 ARG CZ 1 1 20 46978 1 1 95 ARG H H -6.096 14.480 -3.659 0.42 . A A . 95 ARG H 1 1 20 46979 1 1 95 ARG HA H -7.673 15.019 -6.002 0.85 . A A . 95 ARG HA 1 1 20 46980 1 1 95 ARG HB2 H -5.179 14.906 -6.019 1.00 . A A . 95 ARG HB2 1 1 20 46981 1 1 95 ARG HB3 H -5.291 13.180 -5.706 0.09 . A A . 95 ARG HB3 1 1 20 46982 1 1 95 ARG HD2 H -3.957 14.533 -8.107 0.94 . A A . 95 ARG HD2 1 1 20 46983 1 1 95 ARG HD3 H -4.006 12.789 -7.861 0.84 . A A . 95 ARG HD3 1 1 20 46984 1 1 95 ARG HE H -5.490 13.235 -10.122 1.00 . A A . 95 ARG HE 1 1 20 46985 1 1 95 ARG HG2 H -6.436 12.843 -7.815 0.28 . A A . 95 ARG HG2 1 1 20 46986 1 1 95 ARG HG3 H -6.418 14.582 -8.122 1.00 . A A . 95 ARG HG3 1 1 20 46987 1 1 95 ARG HH11 H -2.225 13.911 -9.106 0.07 . A A . 95 ARG HH11 1 1 20 46988 1 1 95 ARG HH12 H -1.571 13.820 -10.708 0.41 . A A . 95 ARG HH12 1 1 20 46989 1 1 95 ARG HH21 H -4.637 13.115 -12.233 0.24 . A A . 95 ARG HH21 1 1 20 46990 1 1 95 ARG HH22 H -2.944 13.371 -12.485 0.32 . A A . 95 ARG HH22 1 1 20 46991 1 1 95 ARG N N -6.950 14.664 -4.103 0.11 . A A . 95 ARG N 1 1 20 46992 1 1 95 ARG NE N -4.607 13.432 -9.746 0.06 . A A . 95 ARG NE 1 1 20 46993 1 1 95 ARG NH1 N -2.354 13.767 -10.088 0.09 . A A . 95 ARG NH1 1 1 20 46994 1 1 95 ARG NH2 N -3.728 13.315 -11.869 1.00 . A A . 95 ARG NH2 1 1 20 46995 1 1 95 ARG O O -8.444 12.569 -6.622 0.13 . A A . 95 ARG O 1 1 20 46996 1 1 96 TRP C C -10.336 11.274 -4.829 1.00 . A A . 96 TRP C 1 1 20 46997 1 1 96 TRP CA C -8.904 11.053 -4.351 0.73 . A A . 96 TRP CA 1 1 20 46998 1 1 96 TRP CB C -8.907 10.491 -2.926 0.71 . A A . 96 TRP CB 1 1 20 46999 1 1 96 TRP CD1 C -10.926 9.237 -1.970 0.14 . A A . 96 TRP CD1 1 1 20 47000 1 1 96 TRP CD2 C -9.681 8.027 -3.383 0.06 . A A . 96 TRP CD2 1 1 20 47001 1 1 96 TRP CE2 C -10.751 7.229 -2.931 0.17 . A A . 96 TRP CE2 1 1 20 47002 1 1 96 TRP CE3 C -8.764 7.475 -4.283 0.57 . A A . 96 TRP CE3 1 1 20 47003 1 1 96 TRP CG C -9.811 9.307 -2.753 1.00 . A A . 96 TRP CG 1 1 20 47004 1 1 96 TRP CH2 C -10.016 5.400 -4.233 0.25 . A A . 96 TRP CH2 1 1 20 47005 1 1 96 TRP CZ2 C -10.928 5.913 -3.351 0.26 . A A . 96 TRP CZ2 1 1 20 47006 1 1 96 TRP CZ3 C -8.942 6.168 -4.698 0.12 . A A . 96 TRP CZ3 1 1 20 47007 1 1 96 TRP H H -7.732 12.646 -3.590 0.14 . A A . 96 TRP H 1 1 20 47008 1 1 96 TRP HA H -8.428 10.338 -5.007 0.15 . A A . 96 TRP HA 1 1 20 47009 1 1 96 TRP HB2 H -7.905 10.186 -2.665 0.78 . A A . 96 TRP HB2 1 1 20 47010 1 1 96 TRP HB3 H -9.232 11.263 -2.243 0.15 . A A . 96 TRP HB3 1 1 20 47011 1 1 96 TRP HD1 H -11.294 10.050 -1.361 0.28 . A A . 96 TRP HD1 1 1 20 47012 1 1 96 TRP HE1 H -12.305 7.697 -1.601 0.22 . A A . 96 TRP HE1 1 1 20 47013 1 1 96 TRP HE3 H -7.930 8.051 -4.653 1.00 . A A . 96 TRP HE3 1 1 20 47014 1 1 96 TRP HH2 H -10.116 4.383 -4.584 1.00 . A A . 96 TRP HH2 1 1 20 47015 1 1 96 TRP HZ2 H -11.752 5.308 -3.001 0.61 . A A . 96 TRP HZ2 1 1 20 47016 1 1 96 TRP HZ3 H -8.244 5.726 -5.395 0.41 . A A . 96 TRP HZ3 1 1 20 47017 1 1 96 TRP N N -8.134 12.292 -4.411 0.38 . A A . 96 TRP N 1 1 20 47018 1 1 96 TRP NE1 N -11.496 7.991 -2.070 1.00 . A A . 96 TRP NE1 1 1 20 47019 1 1 96 TRP O O -10.931 12.323 -4.578 1.00 . A A . 96 TRP O 1 1 20 47020 1 1 97 SER C C -13.007 9.061 -5.751 0.55 . A A . 97 SER C 1 1 20 47021 1 1 97 SER CA C -12.245 10.356 -6.034 0.06 . A A . 97 SER CA 1 1 20 47022 1 1 97 SER CB C -12.229 10.632 -7.539 1.00 . A A . 97 SER CB 1 1 20 47023 1 1 97 SER H H -10.356 9.468 -5.685 1.00 . A A . 97 SER H 1 1 20 47024 1 1 97 SER HA H -12.741 11.172 -5.532 0.11 . A A . 97 SER HA 1 1 20 47025 1 1 97 SER HB2 H -11.715 9.828 -8.046 0.25 . A A . 97 SER HB2 1 1 20 47026 1 1 97 SER HB3 H -13.244 10.695 -7.903 1.00 . A A . 97 SER HB3 1 1 20 47027 1 1 97 SER HG H -10.633 11.677 -7.988 0.28 . A A . 97 SER HG 1 1 20 47028 1 1 97 SER N N -10.882 10.278 -5.519 0.93 . A A . 97 SER N 1 1 20 47029 1 1 97 SER O O -12.417 7.980 -5.735 0.07 . A A . 97 SER O 1 1 20 47030 1 1 97 SER OG O -11.564 11.850 -7.827 0.06 . A A . 97 SER OG 1 1 20 47031 1 1 98 PRO C C -15.414 7.129 -6.480 0.93 . A A . 98 PRO C 1 1 20 47032 1 1 98 PRO CA C -15.171 7.982 -5.239 0.14 . A A . 98 PRO CA 1 1 20 47033 1 1 98 PRO CB C -16.496 8.584 -4.740 1.00 . A A . 98 PRO CB 1 1 20 47034 1 1 98 PRO CD C -15.121 10.391 -5.504 0.07 . A A . 98 PRO CD 1 1 20 47035 1 1 98 PRO CG C -16.244 10.048 -4.570 1.00 . A A . 98 PRO CG 1 1 20 47036 1 1 98 PRO HA H -14.739 7.367 -4.463 0.19 . A A . 98 PRO HA 1 1 20 47037 1 1 98 PRO HB2 H -17.269 8.404 -5.472 0.20 . A A . 98 PRO HB2 1 1 20 47038 1 1 98 PRO HB3 H -16.771 8.122 -3.803 1.00 . A A . 98 PRO HB3 1 1 20 47039 1 1 98 PRO HD2 H -15.502 10.623 -6.487 1.00 . A A . 98 PRO HD2 1 1 20 47040 1 1 98 PRO HD3 H -14.542 11.214 -5.114 0.19 . A A . 98 PRO HD3 1 1 20 47041 1 1 98 PRO HG2 H -17.130 10.606 -4.831 0.51 . A A . 98 PRO HG2 1 1 20 47042 1 1 98 PRO HG3 H -15.958 10.254 -3.549 0.59 . A A . 98 PRO HG3 1 1 20 47043 1 1 98 PRO N N -14.333 9.153 -5.520 0.16 . A A . 98 PRO N 1 1 20 47044 1 1 98 PRO O O -16.060 6.083 -6.408 0.33 . A A . 98 PRO O 1 1 20 47045 1 1 99 THR C C -14.162 5.629 -8.930 0.15 . A A . 99 THR C 1 1 20 47046 1 1 99 THR CA C -15.059 6.861 -8.875 1.00 . A A . 99 THR CA 1 1 20 47047 1 1 99 THR CB C -14.747 7.761 -10.084 0.56 . A A . 99 THR CB 1 1 20 47048 1 1 99 THR CG2 C -15.740 8.912 -10.169 0.13 . A A . 99 THR CG2 1 1 20 47049 1 1 99 THR H H -14.386 8.421 -7.609 0.69 . A A . 99 THR H 1 1 20 47050 1 1 99 THR HA H -16.090 6.547 -8.944 0.39 . A A . 99 THR HA 1 1 20 47051 1 1 99 THR HB H -14.826 7.171 -10.984 0.52 . A A . 99 THR HB 1 1 20 47052 1 1 99 THR HG1 H -12.810 7.703 -10.452 0.07 . A A . 99 THR HG1 1 1 20 47053 1 1 99 THR HG21 H -15.684 9.503 -9.268 1.00 . A A . 99 THR HG21 1 1 20 47054 1 1 99 THR HG22 H -15.500 9.531 -11.021 1.00 . A A . 99 THR HG22 1 1 20 47055 1 1 99 THR HG23 H -16.739 8.518 -10.281 0.58 . A A . 99 THR HG23 1 1 20 47056 1 1 99 THR N N -14.893 7.582 -7.617 0.09 . A A . 99 THR N 1 1 20 47057 1 1 99 THR O O -14.558 4.586 -9.453 0.30 . A A . 99 THR O 1 1 20 47058 1 1 99 THR OG1 O -13.415 8.280 -9.980 0.10 . A A . 99 THR OG1 1 1 20 47059 1 1 100 TYR C C -12.470 3.532 -7.454 1.00 . A A . 100 TYR C 1 1 20 47060 1 1 100 TYR CA C -12.000 4.650 -8.379 0.51 . A A . 100 TYR CA 1 1 20 47061 1 1 100 TYR CB C -10.621 5.149 -7.947 0.16 . A A . 100 TYR CB 1 1 20 47062 1 1 100 TYR CD1 C -9.307 5.758 -10.015 1.00 . A A . 100 TYR CD1 1 1 20 47063 1 1 100 TYR CD2 C -10.172 7.526 -8.670 0.61 . A A . 100 TYR CD2 1 1 20 47064 1 1 100 TYR CE1 C -8.759 6.682 -10.885 0.93 . A A . 100 TYR CE1 1 1 20 47065 1 1 100 TYR CE2 C -9.627 8.456 -9.536 1.00 . A A . 100 TYR CE2 1 1 20 47066 1 1 100 TYR CG C -10.022 6.164 -8.895 0.32 . A A . 100 TYR CG 1 1 20 47067 1 1 100 TYR CZ C -8.923 8.029 -10.642 0.07 . A A . 100 TYR CZ 1 1 20 47068 1 1 100 TYR H H -12.699 6.610 -7.986 0.30 . A A . 100 TYR H 1 1 20 47069 1 1 100 TYR HA H -11.934 4.263 -9.384 0.14 . A A . 100 TYR HA 1 1 20 47070 1 1 100 TYR HB2 H -10.699 5.611 -6.974 0.15 . A A . 100 TYR HB2 1 1 20 47071 1 1 100 TYR HB3 H -9.945 4.308 -7.888 0.24 . A A . 100 TYR HB3 1 1 20 47072 1 1 100 TYR HD1 H -10.724 7.858 -7.804 0.69 . A A . 100 TYR HD1 1 1 20 47073 1 1 100 TYR HD2 H -9.182 4.702 -10.204 0.85 . A A . 100 TYR HD2 1 1 20 47074 1 1 100 TYR HE1 H -9.755 9.511 -9.344 0.14 . A A . 100 TYR HE1 1 1 20 47075 1 1 100 TYR HE2 H -8.208 6.346 -11.751 1.00 . A A . 100 TYR HE2 1 1 20 47076 1 1 100 TYR HH H -8.553 8.686 -12.411 0.91 . A A . 100 TYR HH 1 1 20 47077 1 1 100 TYR N N -12.955 5.754 -8.389 0.44 . A A . 100 TYR N 1 1 20 47078 1 1 100 TYR O O -13.418 3.704 -6.687 0.95 . A A . 100 TYR O 1 1 20 47079 1 1 100 TYR OH O -8.378 8.952 -11.505 1.00 . A A . 100 TYR OH 1 1 20 47080 1 1 101 ASP C C -10.986 0.807 -5.818 0.26 . A A . 101 ASP C 1 1 20 47081 1 1 101 ASP CA C -12.154 1.236 -6.702 0.47 . A A . 101 ASP CA 1 1 20 47082 1 1 101 ASP CB C -12.593 0.065 -7.583 0.39 . A A . 101 ASP CB 1 1 20 47083 1 1 101 ASP CG C -13.799 0.404 -8.436 0.13 . A A . 101 ASP CG 1 1 20 47084 1 1 101 ASP H H -11.052 2.309 -8.158 0.06 . A A . 101 ASP H 1 1 20 47085 1 1 101 ASP HA H -12.979 1.525 -6.070 0.66 . A A . 101 ASP HA 1 1 20 47086 1 1 101 ASP HB2 H -11.779 -0.210 -8.237 0.41 . A A . 101 ASP HB2 1 1 20 47087 1 1 101 ASP HB3 H -12.844 -0.776 -6.953 0.26 . A A . 101 ASP HB3 1 1 20 47088 1 1 101 ASP N N -11.799 2.384 -7.530 1.00 . A A . 101 ASP N 1 1 20 47089 1 1 101 ASP O O -9.948 1.470 -5.776 0.54 . A A . 101 ASP O 1 1 20 47090 1 1 101 ASP OD1 O -13.610 0.985 -9.525 1.00 . A A . 101 ASP OD1 1 1 20 47091 1 1 101 ASP OD2 O -14.931 0.089 -8.015 1.00 . A A . 101 ASP OD2 1 1 20 47092 1 1 102 VAL C C -8.887 -1.231 -5.003 0.05 . A A . 102 VAL C 1 1 20 47093 1 1 102 VAL CA C -10.140 -0.836 -4.224 1.00 . A A . 102 VAL CA 1 1 20 47094 1 1 102 VAL CB C -10.664 -2.059 -3.440 0.86 . A A . 102 VAL CB 1 1 20 47095 1 1 102 VAL CG1 C -9.573 -2.652 -2.563 1.00 . A A . 102 VAL CG1 1 1 20 47096 1 1 102 VAL CG2 C -11.877 -1.676 -2.604 0.52 . A A . 102 VAL CG2 1 1 20 47097 1 1 102 VAL H H -12.019 -0.786 -5.195 1.00 . A A . 102 VAL H 1 1 20 47098 1 1 102 VAL HA H -9.883 -0.063 -3.516 0.11 . A A . 102 VAL HA 1 1 20 47099 1 1 102 VAL HB H -10.970 -2.811 -4.151 0.90 . A A . 102 VAL HB 1 1 20 47100 1 1 102 VAL HG11 H -9.215 -1.901 -1.874 1.00 . A A . 102 VAL HG11 1 1 20 47101 1 1 102 VAL HG12 H -9.972 -3.488 -2.008 0.25 . A A . 102 VAL HG12 1 1 20 47102 1 1 102 VAL HG13 H -8.755 -2.989 -3.183 1.00 . A A . 102 VAL HG13 1 1 20 47103 1 1 102 VAL HG21 H -12.654 -1.297 -3.251 0.08 . A A . 102 VAL HG21 1 1 20 47104 1 1 102 VAL HG22 H -12.239 -2.546 -2.077 0.80 . A A . 102 VAL HG22 1 1 20 47105 1 1 102 VAL HG23 H -11.598 -0.914 -1.891 0.07 . A A . 102 VAL HG23 1 1 20 47106 1 1 102 VAL N N -11.168 -0.306 -5.113 0.32 . A A . 102 VAL N 1 1 20 47107 1 1 102 VAL O O -7.781 -1.233 -4.462 1.00 . A A . 102 VAL O 1 1 20 47108 1 1 103 SER C C -7.032 -0.780 -7.431 0.07 . A A . 103 SER C 1 1 20 47109 1 1 103 SER CA C -7.952 -1.960 -7.130 0.93 . A A . 103 SER CA 1 1 20 47110 1 1 103 SER CB C -8.475 -2.556 -8.438 0.13 . A A . 103 SER CB 1 1 20 47111 1 1 103 SER H H -9.969 -1.531 -6.656 0.45 . A A . 103 SER H 1 1 20 47112 1 1 103 SER HA H -7.387 -2.714 -6.604 0.14 . A A . 103 SER HA 1 1 20 47113 1 1 103 SER HB2 H -9.050 -1.811 -8.965 0.20 . A A . 103 SER HB2 1 1 20 47114 1 1 103 SER HB3 H -7.639 -2.865 -9.049 0.07 . A A . 103 SER HB3 1 1 20 47115 1 1 103 SER HG H -10.064 -3.409 -7.674 1.00 . A A . 103 SER HG 1 1 20 47116 1 1 103 SER N N -9.066 -1.559 -6.277 0.15 . A A . 103 SER N 1 1 20 47117 1 1 103 SER O O -5.824 -0.949 -7.593 1.00 . A A . 103 SER O 1 1 20 47118 1 1 103 SER OG O -9.302 -3.680 -8.191 0.09 . A A . 103 SER OG 1 1 20 47119 1 1 104 SER C C -5.826 1.928 -6.710 0.10 . A A . 104 SER C 1 1 20 47120 1 1 104 SER CA C -6.846 1.621 -7.804 0.27 . A A . 104 SER CA 1 1 20 47121 1 1 104 SER CB C -7.788 2.812 -7.985 0.29 . A A . 104 SER CB 1 1 20 47122 1 1 104 SER H H -8.578 0.486 -7.357 0.06 . A A . 104 SER H 1 1 20 47123 1 1 104 SER HA H -6.317 1.453 -8.730 0.21 . A A . 104 SER HA 1 1 20 47124 1 1 104 SER HB2 H -8.463 2.613 -8.804 1.00 . A A . 104 SER HB2 1 1 20 47125 1 1 104 SER HB3 H -8.356 2.959 -7.079 1.00 . A A . 104 SER HB3 1 1 20 47126 1 1 104 SER HG H -7.254 4.656 -7.599 0.24 . A A . 104 SER HG 1 1 20 47127 1 1 104 SER N N -7.611 0.413 -7.507 0.53 . A A . 104 SER N 1 1 20 47128 1 1 104 SER O O -4.644 2.127 -6.992 0.06 . A A . 104 SER O 1 1 20 47129 1 1 104 SER OG O -7.064 3.996 -8.270 1.00 . A A . 104 SER OG 1 1 20 47130 1 1 105 ILE C C -4.308 1.213 -4.197 0.41 . A A . 105 ILE C 1 1 20 47131 1 1 105 ILE CA C -5.410 2.262 -4.333 1.00 . A A . 105 ILE CA 1 1 20 47132 1 1 105 ILE CB C -6.213 2.363 -3.015 0.22 . A A . 105 ILE CB 1 1 20 47133 1 1 105 ILE CD1 C -4.513 1.954 -1.121 0.25 . A A . 105 ILE CD1 1 1 20 47134 1 1 105 ILE CG1 C -5.349 2.962 -1.889 0.37 . A A . 105 ILE CG1 1 1 20 47135 1 1 105 ILE CG2 C -6.779 1.004 -2.620 0.41 . A A . 105 ILE CG2 1 1 20 47136 1 1 105 ILE H H -7.237 1.793 -5.297 1.00 . A A . 105 ILE H 1 1 20 47137 1 1 105 ILE HA H -4.950 3.222 -4.519 1.00 . A A . 105 ILE HA 1 1 20 47138 1 1 105 ILE HB H -7.050 3.022 -3.193 0.27 . A A . 105 ILE HB 1 1 20 47139 1 1 105 ILE HD11 H -3.882 1.410 -1.807 0.15 . A A . 105 ILE HD11 1 1 20 47140 1 1 105 ILE HD12 H -3.897 2.472 -0.402 0.09 . A A . 105 ILE HD12 1 1 20 47141 1 1 105 ILE HD13 H -5.164 1.263 -0.606 0.25 . A A . 105 ILE HD13 1 1 20 47142 1 1 105 ILE HG12 H -4.673 3.686 -2.316 0.08 . A A . 105 ILE HG12 1 1 20 47143 1 1 105 ILE HG13 H -5.996 3.460 -1.181 0.06 . A A . 105 ILE HG13 1 1 20 47144 1 1 105 ILE HG21 H -5.978 0.284 -2.556 0.28 . A A . 105 ILE HG21 1 1 20 47145 1 1 105 ILE HG22 H -7.270 1.083 -1.661 0.05 . A A . 105 ILE HG22 1 1 20 47146 1 1 105 ILE HG23 H -7.493 0.684 -3.364 0.15 . A A . 105 ILE HG23 1 1 20 47147 1 1 105 ILE N N -6.287 1.967 -5.462 1.00 . A A . 105 ILE N 1 1 20 47148 1 1 105 ILE O O -3.187 1.528 -3.801 0.07 . A A . 105 ILE O 1 1 20 47149 1 1 106 LEU C C -2.527 -0.926 -5.464 0.69 . A A . 106 LEU C 1 1 20 47150 1 1 106 LEU CA C -3.651 -1.114 -4.451 0.11 . A A . 106 LEU CA 1 1 20 47151 1 1 106 LEU CB C -4.329 -2.467 -4.679 0.16 . A A . 106 LEU CB 1 1 20 47152 1 1 106 LEU CD1 C -5.869 -4.279 -3.894 0.14 . A A . 106 LEU CD1 1 1 20 47153 1 1 106 LEU CD2 C -4.450 -3.054 -2.243 1.00 . A A . 106 LEU CD2 1 1 20 47154 1 1 106 LEU CG C -5.235 -2.944 -3.542 0.39 . A A . 106 LEU CG 1 1 20 47155 1 1 106 LEU H H -5.530 -0.226 -4.860 0.10 . A A . 106 LEU H 1 1 20 47156 1 1 106 LEU HA H -3.227 -1.097 -3.458 1.00 . A A . 106 LEU HA 1 1 20 47157 1 1 106 LEU HB2 H -4.922 -2.400 -5.579 1.00 . A A . 106 LEU HB2 1 1 20 47158 1 1 106 LEU HB3 H -3.560 -3.209 -4.829 0.08 . A A . 106 LEU HB3 1 1 20 47159 1 1 106 LEU HD11 H -5.094 -5.017 -4.040 1.00 . A A . 106 LEU HD11 1 1 20 47160 1 1 106 LEU HD12 H -6.518 -4.593 -3.091 0.40 . A A . 106 LEU HD12 1 1 20 47161 1 1 106 LEU HD13 H -6.444 -4.176 -4.803 0.24 . A A . 106 LEU HD13 1 1 20 47162 1 1 106 LEU HD21 H -4.065 -2.083 -1.972 1.00 . A A . 106 LEU HD21 1 1 20 47163 1 1 106 LEU HD22 H -5.098 -3.416 -1.459 1.00 . A A . 106 LEU HD22 1 1 20 47164 1 1 106 LEU HD23 H -3.629 -3.743 -2.377 0.11 . A A . 106 LEU HD23 1 1 20 47165 1 1 106 LEU HG H -6.029 -2.226 -3.394 1.00 . A A . 106 LEU HG 1 1 20 47166 1 1 106 LEU N N -4.624 -0.031 -4.540 0.37 . A A . 106 LEU N 1 1 20 47167 1 1 106 LEU O O -1.347 -0.993 -5.118 0.85 . A A . 106 LEU O 1 1 20 47168 1 1 107 THR C C -1.079 0.745 -7.560 1.00 . A A . 107 THR C 1 1 20 47169 1 1 107 THR CA C -1.932 -0.503 -7.784 1.00 . A A . 107 THR CA 1 1 20 47170 1 1 107 THR CB C -2.625 -0.401 -9.155 1.00 . A A . 107 THR CB 1 1 20 47171 1 1 107 THR CG2 C -3.385 -1.681 -9.471 1.00 . A A . 107 THR CG2 1 1 20 47172 1 1 107 THR H H -3.859 -0.641 -6.925 0.26 . A A . 107 THR H 1 1 20 47173 1 1 107 THR HA H -1.284 -1.368 -7.797 0.13 . A A . 107 THR HA 1 1 20 47174 1 1 107 THR HB H -1.870 -0.252 -9.914 1.00 . A A . 107 THR HB 1 1 20 47175 1 1 107 THR HG1 H -3.909 0.805 -10.042 1.00 . A A . 107 THR HG1 1 1 20 47176 1 1 107 THR HG21 H -4.113 -1.867 -8.695 0.19 . A A . 107 THR HG21 1 1 20 47177 1 1 107 THR HG22 H -3.891 -1.575 -10.420 0.10 . A A . 107 THR HG22 1 1 20 47178 1 1 107 THR HG23 H -2.695 -2.509 -9.522 0.35 . A A . 107 THR HG23 1 1 20 47179 1 1 107 THR N N -2.903 -0.690 -6.716 0.07 . A A . 107 THR N 1 1 20 47180 1 1 107 THR O O 0.061 0.814 -8.016 1.00 . A A . 107 THR O 1 1 20 47181 1 1 107 THR OG1 O -3.527 0.711 -9.166 1.00 . A A . 107 THR OG1 1 1 20 47182 1 1 108 SER C C 0.333 2.703 -5.745 0.16 . A A . 108 SER C 1 1 20 47183 1 1 108 SER CA C -0.915 2.970 -6.581 1.00 . A A . 108 SER CA 1 1 20 47184 1 1 108 SER CB C -1.822 3.970 -5.857 0.05 . A A . 108 SER CB 1 1 20 47185 1 1 108 SER H H -2.549 1.618 -6.517 0.06 . A A . 108 SER H 1 1 20 47186 1 1 108 SER HA H -0.615 3.393 -7.528 0.34 . A A . 108 SER HA 1 1 20 47187 1 1 108 SER HB2 H -1.404 4.960 -5.944 1.00 . A A . 108 SER HB2 1 1 20 47188 1 1 108 SER HB3 H -2.804 3.952 -6.306 0.59 . A A . 108 SER HB3 1 1 20 47189 1 1 108 SER HG H -1.299 4.151 -3.978 0.07 . A A . 108 SER HG 1 1 20 47190 1 1 108 SER N N -1.636 1.729 -6.856 1.00 . A A . 108 SER N 1 1 20 47191 1 1 108 SER O O 1.419 3.187 -6.062 0.70 . A A . 108 SER O 1 1 20 47192 1 1 108 SER OG O -1.943 3.648 -4.482 1.00 . A A . 108 SER OG 1 1 20 47193 1 1 109 ILE C C 2.286 0.686 -4.493 0.66 . A A . 109 ILE C 1 1 20 47194 1 1 109 ILE CA C 1.281 1.596 -3.794 1.00 . A A . 109 ILE CA 1 1 20 47195 1 1 109 ILE CB C 0.783 0.909 -2.507 0.56 . A A . 109 ILE CB 1 1 20 47196 1 1 109 ILE CD1 C -0.924 1.125 -0.625 1.00 . A A . 109 ILE CD1 1 1 20 47197 1 1 109 ILE CG1 C -0.237 1.801 -1.793 0.24 . A A . 109 ILE CG1 1 1 20 47198 1 1 109 ILE CG2 C 1.955 0.589 -1.589 0.33 . A A . 109 ILE CG2 1 1 20 47199 1 1 109 ILE H H -0.722 1.572 -4.477 1.00 . A A . 109 ILE H 1 1 20 47200 1 1 109 ILE HA H 1.776 2.516 -3.517 1.00 . A A . 109 ILE HA 1 1 20 47201 1 1 109 ILE HB H 0.307 -0.021 -2.782 1.00 . A A . 109 ILE HB 1 1 20 47202 1 1 109 ILE HD11 H -0.183 0.802 0.091 0.20 . A A . 109 ILE HD11 1 1 20 47203 1 1 109 ILE HD12 H -1.601 1.822 -0.153 0.74 . A A . 109 ILE HD12 1 1 20 47204 1 1 109 ILE HD13 H -1.479 0.269 -0.980 1.00 . A A . 109 ILE HD13 1 1 20 47205 1 1 109 ILE HG12 H 0.263 2.680 -1.417 0.06 . A A . 109 ILE HG12 1 1 20 47206 1 1 109 ILE HG13 H -0.998 2.100 -2.499 0.20 . A A . 109 ILE HG13 1 1 20 47207 1 1 109 ILE HG21 H 2.474 1.501 -1.336 1.00 . A A . 109 ILE HG21 1 1 20 47208 1 1 109 ILE HG22 H 1.588 0.121 -0.687 0.11 . A A . 109 ILE HG22 1 1 20 47209 1 1 109 ILE HG23 H 2.633 -0.084 -2.093 1.00 . A A . 109 ILE HG23 1 1 20 47210 1 1 109 ILE N N 0.169 1.928 -4.677 1.00 . A A . 109 ILE N 1 1 20 47211 1 1 109 ILE O O 3.496 0.835 -4.321 1.00 . A A . 109 ILE O 1 1 20 47212 1 1 110 GLN C C 3.591 -0.436 -6.925 0.25 . A A . 110 GLN C 1 1 20 47213 1 1 110 GLN CA C 2.633 -1.189 -6.007 1.00 . A A . 110 GLN CA 1 1 20 47214 1 1 110 GLN CB C 1.783 -2.164 -6.825 0.21 . A A . 110 GLN CB 1 1 20 47215 1 1 110 GLN CD C 1.772 -4.039 -8.520 0.31 . A A . 110 GLN CD 1 1 20 47216 1 1 110 GLN CG C 2.600 -3.225 -7.545 0.21 . A A . 110 GLN CG 1 1 20 47217 1 1 110 GLN H H 0.804 -0.329 -5.374 0.08 . A A . 110 GLN H 1 1 20 47218 1 1 110 GLN HA H 3.208 -1.745 -5.282 0.54 . A A . 110 GLN HA 1 1 20 47219 1 1 110 GLN HB2 H 1.090 -2.663 -6.163 1.00 . A A . 110 GLN HB2 1 1 20 47220 1 1 110 GLN HB3 H 1.226 -1.607 -7.562 1.00 . A A . 110 GLN HB3 1 1 20 47221 1 1 110 GLN HE21 H 2.941 -5.619 -8.228 0.05 . A A . 110 GLN HE21 1 1 20 47222 1 1 110 GLN HE22 H 1.639 -5.844 -9.340 1.00 . A A . 110 GLN HE22 1 1 20 47223 1 1 110 GLN HG2 H 3.394 -2.739 -8.091 0.77 . A A . 110 GLN HG2 1 1 20 47224 1 1 110 GLN HG3 H 3.025 -3.893 -6.811 0.06 . A A . 110 GLN HG3 1 1 20 47225 1 1 110 GLN N N 1.777 -0.257 -5.280 0.17 . A A . 110 GLN N 1 1 20 47226 1 1 110 GLN NE2 N 2.155 -5.294 -8.716 0.66 . A A . 110 GLN NE2 1 1 20 47227 1 1 110 GLN O O 4.762 -0.799 -7.048 0.20 . A A . 110 GLN O 1 1 20 47228 1 1 110 GLN OE1 O 0.797 -3.544 -9.089 0.50 . A A . 110 GLN OE1 1 1 20 47229 1 1 111 SER C C 4.900 2.264 -7.693 0.69 . A A . 111 SER C 1 1 20 47230 1 1 111 SER CA C 3.890 1.425 -8.470 0.10 . A A . 111 SER CA 1 1 20 47231 1 1 111 SER CB C 2.991 2.335 -9.310 1.00 . A A . 111 SER CB 1 1 20 47232 1 1 111 SER H H 2.145 0.850 -7.422 0.33 . A A . 111 SER H 1 1 20 47233 1 1 111 SER HA H 4.426 0.756 -9.126 0.13 . A A . 111 SER HA 1 1 20 47234 1 1 111 SER HB2 H 2.310 1.729 -9.889 1.00 . A A . 111 SER HB2 1 1 20 47235 1 1 111 SER HB3 H 2.429 2.984 -8.656 0.29 . A A . 111 SER HB3 1 1 20 47236 1 1 111 SER HG H 4.655 3.206 -9.867 0.11 . A A . 111 SER HG 1 1 20 47237 1 1 111 SER N N 3.085 0.613 -7.563 0.90 . A A . 111 SER N 1 1 20 47238 1 1 111 SER O O 5.976 2.585 -8.199 0.17 . A A . 111 SER O 1 1 20 47239 1 1 111 SER OG O 3.757 3.132 -10.197 1.00 . A A . 111 SER OG 1 1 20 47240 1 1 112 LEU C C 6.774 2.770 -5.456 0.17 . A A . 112 LEU C 1 1 20 47241 1 1 112 LEU CA C 5.403 3.423 -5.605 0.08 . A A . 112 LEU CA 1 1 20 47242 1 1 112 LEU CB C 4.740 3.607 -4.230 0.13 . A A . 112 LEU CB 1 1 20 47243 1 1 112 LEU CD1 C 6.590 4.346 -2.689 0.26 . A A . 112 LEU CD1 1 1 20 47244 1 1 112 LEU CD2 C 5.462 6.020 -4.165 1.00 . A A . 112 LEU CD2 1 1 20 47245 1 1 112 LEU CG C 5.283 4.746 -3.354 0.19 . A A . 112 LEU CG 1 1 20 47246 1 1 112 LEU H H 3.675 2.315 -6.115 0.11 . A A . 112 LEU H 1 1 20 47247 1 1 112 LEU HA H 5.524 4.389 -6.072 1.00 . A A . 112 LEU HA 1 1 20 47248 1 1 112 LEU HB2 H 3.687 3.782 -4.390 0.96 . A A . 112 LEU HB2 1 1 20 47249 1 1 112 LEU HB3 H 4.851 2.683 -3.682 0.06 . A A . 112 LEU HB3 1 1 20 47250 1 1 112 LEU HD11 H 6.453 3.414 -2.159 0.45 . A A . 112 LEU HD11 1 1 20 47251 1 1 112 LEU HD12 H 7.355 4.225 -3.440 0.96 . A A . 112 LEU HD12 1 1 20 47252 1 1 112 LEU HD13 H 6.889 5.115 -1.992 0.86 . A A . 112 LEU HD13 1 1 20 47253 1 1 112 LEU HD21 H 4.533 6.266 -4.659 0.49 . A A . 112 LEU HD21 1 1 20 47254 1 1 112 LEU HD22 H 5.746 6.830 -3.509 0.09 . A A . 112 LEU HD22 1 1 20 47255 1 1 112 LEU HD23 H 6.234 5.870 -4.905 1.00 . A A . 112 LEU HD23 1 1 20 47256 1 1 112 LEU HG H 4.567 4.951 -2.570 1.00 . A A . 112 LEU HG 1 1 20 47257 1 1 112 LEU N N 4.541 2.616 -6.461 1.00 . A A . 112 LEU N 1 1 20 47258 1 1 112 LEU O O 7.794 3.454 -5.370 0.68 . A A . 112 LEU O 1 1 20 47259 1 1 113 LEU C C 8.908 0.865 -6.539 0.33 . A A . 113 LEU C 1 1 20 47260 1 1 113 LEU CA C 8.032 0.690 -5.305 0.25 . A A . 113 LEU CA 1 1 20 47261 1 1 113 LEU CB C 7.737 -0.798 -5.104 0.82 . A A . 113 LEU CB 1 1 20 47262 1 1 113 LEU CD1 C 6.224 -2.621 -4.301 0.06 . A A . 113 LEU CD1 1 1 20 47263 1 1 113 LEU CD2 C 6.422 -0.503 -2.990 0.17 . A A . 113 LEU CD2 1 1 20 47264 1 1 113 LEU CG C 6.429 -1.118 -4.380 0.29 . A A . 113 LEU CG 1 1 20 47265 1 1 113 LEU H H 5.943 0.954 -5.525 0.77 . A A . 113 LEU H 1 1 20 47266 1 1 113 LEU HA H 8.559 1.066 -4.442 0.33 . A A . 113 LEU HA 1 1 20 47267 1 1 113 LEU HB2 H 7.710 -1.270 -6.075 0.11 . A A . 113 LEU HB2 1 1 20 47268 1 1 113 LEU HB3 H 8.550 -1.230 -4.538 1.00 . A A . 113 LEU HB3 1 1 20 47269 1 1 113 LEU HD11 H 7.035 -3.067 -3.744 0.17 . A A . 113 LEU HD11 1 1 20 47270 1 1 113 LEU HD12 H 5.288 -2.833 -3.808 1.00 . A A . 113 LEU HD12 1 1 20 47271 1 1 113 LEU HD13 H 6.207 -3.033 -5.301 0.35 . A A . 113 LEU HD13 1 1 20 47272 1 1 113 LEU HD21 H 6.442 0.574 -3.075 1.00 . A A . 113 LEU HD21 1 1 20 47273 1 1 113 LEU HD22 H 5.529 -0.807 -2.466 0.90 . A A . 113 LEU HD22 1 1 20 47274 1 1 113 LEU HD23 H 7.292 -0.837 -2.444 1.00 . A A . 113 LEU HD23 1 1 20 47275 1 1 113 LEU HG H 5.605 -0.697 -4.937 0.32 . A A . 113 LEU HG 1 1 20 47276 1 1 113 LEU N N 6.789 1.442 -5.442 1.00 . A A . 113 LEU N 1 1 20 47277 1 1 113 LEU O O 10.122 1.042 -6.433 0.17 . A A . 113 LEU O 1 1 20 47278 1 1 114 ASP C C 9.684 2.309 -9.059 0.07 . A A . 114 ASP C 1 1 20 47279 1 1 114 ASP CA C 8.996 0.952 -8.969 0.31 . A A . 114 ASP CA 1 1 20 47280 1 1 114 ASP CB C 8.034 0.780 -10.145 0.11 . A A . 114 ASP CB 1 1 20 47281 1 1 114 ASP CG C 8.736 0.854 -11.487 0.21 . A A . 114 ASP CG 1 1 20 47282 1 1 114 ASP H H 7.309 0.677 -7.722 0.25 . A A . 114 ASP H 1 1 20 47283 1 1 114 ASP HA H 9.743 0.175 -9.009 0.19 . A A . 114 ASP HA 1 1 20 47284 1 1 114 ASP HB2 H 7.549 -0.179 -10.064 0.67 . A A . 114 ASP HB2 1 1 20 47285 1 1 114 ASP HB3 H 7.287 1.559 -10.105 0.30 . A A . 114 ASP HB3 1 1 20 47286 1 1 114 ASP N N 8.281 0.811 -7.709 0.27 . A A . 114 ASP N 1 1 20 47287 1 1 114 ASP O O 10.757 2.437 -9.649 0.99 . A A . 114 ASP O 1 1 20 47288 1 1 114 ASP OD1 O 9.200 -0.199 -11.972 0.16 . A A . 114 ASP OD1 1 1 20 47289 1 1 114 ASP OD2 O 8.820 1.964 -12.052 1.00 . A A . 114 ASP OD2 1 1 20 47290 1 1 115 GLU C C 10.164 5.044 -7.113 0.07 . A A . 115 GLU C 1 1 20 47291 1 1 115 GLU CA C 9.591 4.674 -8.482 0.19 . A A . 115 GLU CA 1 1 20 47292 1 1 115 GLU CB C 8.498 5.670 -8.874 0.08 . A A . 115 GLU CB 1 1 20 47293 1 1 115 GLU CD C 6.761 6.348 -10.579 0.05 . A A . 115 GLU CD 1 1 20 47294 1 1 115 GLU CG C 7.904 5.408 -10.249 0.09 . A A . 115 GLU CG 1 1 20 47295 1 1 115 GLU H H 8.202 3.144 -8.019 0.06 . A A . 115 GLU H 1 1 20 47296 1 1 115 GLU HA H 10.379 4.712 -9.217 0.06 . A A . 115 GLU HA 1 1 20 47297 1 1 115 GLU HB2 H 7.702 5.620 -8.146 0.10 . A A . 115 GLU HB2 1 1 20 47298 1 1 115 GLU HB3 H 8.916 6.666 -8.869 0.89 . A A . 115 GLU HB3 1 1 20 47299 1 1 115 GLU HG2 H 8.679 5.534 -10.990 1.00 . A A . 115 GLU HG2 1 1 20 47300 1 1 115 GLU HG3 H 7.538 4.393 -10.281 1.00 . A A . 115 GLU HG3 1 1 20 47301 1 1 115 GLU N N 9.052 3.318 -8.472 0.17 . A A . 115 GLU N 1 1 20 47302 1 1 115 GLU O O 9.433 5.495 -6.231 0.16 . A A . 115 GLU O 1 1 20 47303 1 1 115 GLU OE1 O 7.027 7.439 -11.124 0.16 . A A . 115 GLU OE1 1 1 20 47304 1 1 115 GLU OE2 O 5.599 5.991 -10.293 0.08 . A A . 115 GLU OE2 1 1 20 47305 1 1 116 PRO C C 12.051 6.653 -5.301 0.05 . A A . 116 PRO C 1 1 20 47306 1 1 116 PRO CA C 12.143 5.173 -5.644 0.11 . A A . 116 PRO CA 1 1 20 47307 1 1 116 PRO CB C 13.603 4.767 -5.873 0.05 . A A . 116 PRO CB 1 1 20 47308 1 1 116 PRO CD C 12.429 4.309 -7.903 1.00 . A A . 116 PRO CD 1 1 20 47309 1 1 116 PRO CG C 13.767 4.712 -7.353 1.00 . A A . 116 PRO CG 1 1 20 47310 1 1 116 PRO HA H 11.729 4.596 -4.834 1.00 . A A . 116 PRO HA 1 1 20 47311 1 1 116 PRO HB2 H 14.257 5.504 -5.431 0.54 . A A . 116 PRO HB2 1 1 20 47312 1 1 116 PRO HB3 H 13.783 3.803 -5.423 0.14 . A A . 116 PRO HB3 1 1 20 47313 1 1 116 PRO HD2 H 12.270 4.753 -8.875 0.15 . A A . 116 PRO HD2 1 1 20 47314 1 1 116 PRO HD3 H 12.350 3.234 -7.959 1.00 . A A . 116 PRO HD3 1 1 20 47315 1 1 116 PRO HG2 H 14.050 5.684 -7.729 1.00 . A A . 116 PRO HG2 1 1 20 47316 1 1 116 PRO HG3 H 14.514 3.977 -7.613 0.39 . A A . 116 PRO HG3 1 1 20 47317 1 1 116 PRO N N 11.483 4.853 -6.915 0.14 . A A . 116 PRO N 1 1 20 47318 1 1 116 PRO O O 12.261 7.050 -4.155 0.07 . A A . 116 PRO O 1 1 20 47319 1 1 117 ASN C C 10.235 9.392 -6.570 0.37 . A A . 117 ASN C 1 1 20 47320 1 1 117 ASN CA C 11.609 8.903 -6.114 0.53 . A A . 117 ASN CA 1 1 20 47321 1 1 117 ASN CB C 12.706 9.634 -6.894 1.00 . A A . 117 ASN CB 1 1 20 47322 1 1 117 ASN CG C 12.978 11.031 -6.362 1.00 . A A . 117 ASN CG 1 1 20 47323 1 1 117 ASN H H 11.579 7.080 -7.190 0.84 . A A . 117 ASN H 1 1 20 47324 1 1 117 ASN HA H 11.729 9.112 -5.062 0.64 . A A . 117 ASN HA 1 1 20 47325 1 1 117 ASN HB2 H 13.621 9.064 -6.834 1.00 . A A . 117 ASN HB2 1 1 20 47326 1 1 117 ASN HB3 H 12.407 9.715 -7.928 0.44 . A A . 117 ASN HB3 1 1 20 47327 1 1 117 ASN HD21 H 11.077 11.242 -5.820 0.23 . A A . 117 ASN HD21 1 1 20 47328 1 1 117 ASN HD22 H 12.103 12.590 -5.490 0.08 . A A . 117 ASN HD22 1 1 20 47329 1 1 117 ASN N N 11.734 7.463 -6.303 0.65 . A A . 117 ASN N 1 1 20 47330 1 1 117 ASN ND2 N 11.948 11.686 -5.838 0.43 . A A . 117 ASN ND2 1 1 20 47331 1 1 117 ASN O O 9.982 9.511 -7.769 0.12 . A A . 117 ASN O 1 1 20 47332 1 1 117 ASN OD1 O 14.107 11.518 -6.426 0.49 . A A . 117 ASN OD1 1 1 20 47333 1 1 118 PRO C C 7.943 11.678 -6.096 1.00 . A A . 118 PRO C 1 1 20 47334 1 1 118 PRO CA C 7.983 10.162 -5.937 0.09 . A A . 118 PRO CA 1 1 20 47335 1 1 118 PRO CB C 7.179 9.727 -4.717 0.38 . A A . 118 PRO CB 1 1 20 47336 1 1 118 PRO CD C 9.519 9.546 -4.162 0.05 . A A . 118 PRO CD 1 1 20 47337 1 1 118 PRO CG C 8.148 9.802 -3.583 0.18 . A A . 118 PRO CG 1 1 20 47338 1 1 118 PRO HA H 7.587 9.691 -6.825 1.00 . A A . 118 PRO HA 1 1 20 47339 1 1 118 PRO HB2 H 6.346 10.399 -4.573 1.00 . A A . 118 PRO HB2 1 1 20 47340 1 1 118 PRO HB3 H 6.818 8.720 -4.859 0.17 . A A . 118 PRO HB3 1 1 20 47341 1 1 118 PRO HD2 H 10.222 10.283 -3.802 0.16 . A A . 118 PRO HD2 1 1 20 47342 1 1 118 PRO HD3 H 9.854 8.551 -3.910 0.16 . A A . 118 PRO HD3 1 1 20 47343 1 1 118 PRO HG2 H 8.110 10.784 -3.135 0.31 . A A . 118 PRO HG2 1 1 20 47344 1 1 118 PRO HG3 H 7.908 9.048 -2.848 1.00 . A A . 118 PRO HG3 1 1 20 47345 1 1 118 PRO N N 9.324 9.680 -5.621 1.00 . A A . 118 PRO N 1 1 20 47346 1 1 118 PRO O O 6.891 12.301 -5.945 1.00 . A A . 118 PRO O 1 1 20 47347 1 1 119 ASN C C 8.885 14.446 -5.284 1.00 . A A . 119 ASN C 1 1 20 47348 1 1 119 ASN CA C 9.219 13.708 -6.579 0.71 . A A . 119 ASN CA 1 1 20 47349 1 1 119 ASN CB C 8.305 14.185 -7.713 1.00 . A A . 119 ASN CB 1 1 20 47350 1 1 119 ASN CG C 8.553 15.634 -8.096 1.00 . A A . 119 ASN CG 1 1 20 47351 1 1 119 ASN H H 9.899 11.705 -6.509 1.00 . A A . 119 ASN H 1 1 20 47352 1 1 119 ASN HA H 10.244 13.923 -6.843 0.18 . A A . 119 ASN HA 1 1 20 47353 1 1 119 ASN HB2 H 8.472 13.570 -8.584 0.39 . A A . 119 ASN HB2 1 1 20 47354 1 1 119 ASN HB3 H 7.276 14.087 -7.401 0.05 . A A . 119 ASN HB3 1 1 20 47355 1 1 119 ASN HD21 H 10.476 15.467 -7.608 0.10 . A A . 119 ASN HD21 1 1 20 47356 1 1 119 ASN HD22 H 9.981 17.016 -8.191 0.27 . A A . 119 ASN HD22 1 1 20 47357 1 1 119 ASN N N 9.101 12.263 -6.401 0.11 . A A . 119 ASN N 1 1 20 47358 1 1 119 ASN ND2 N 9.795 16.083 -7.950 0.08 . A A . 119 ASN ND2 1 1 20 47359 1 1 119 ASN O O 8.722 15.667 -5.276 0.12 . A A . 119 ASN O 1 1 20 47360 1 1 119 ASN OD1 O 7.639 16.339 -8.522 0.08 . A A . 119 ASN OD1 1 1 20 47361 1 1 120 SER C C 8.747 13.275 -1.761 0.16 . A A . 120 SER C 1 1 20 47362 1 1 120 SER CA C 8.476 14.277 -2.886 0.96 . A A . 120 SER CA 1 1 20 47363 1 1 120 SER CB C 7.015 14.730 -2.841 1.00 . A A . 120 SER CB 1 1 20 47364 1 1 120 SER H H 8.933 12.729 -4.258 0.16 . A A . 120 SER H 1 1 20 47365 1 1 120 SER HA H 9.113 15.137 -2.746 0.15 . A A . 120 SER HA 1 1 20 47366 1 1 120 SER HB2 H 6.850 15.482 -3.599 0.15 . A A . 120 SER HB2 1 1 20 47367 1 1 120 SER HB3 H 6.372 13.882 -3.029 0.81 . A A . 120 SER HB3 1 1 20 47368 1 1 120 SER HG H 7.470 15.687 -1.193 0.06 . A A . 120 SER HG 1 1 20 47369 1 1 120 SER N N 8.789 13.696 -4.188 0.40 . A A . 120 SER N 1 1 20 47370 1 1 120 SER O O 7.838 12.570 -1.320 0.20 . A A . 120 SER O 1 1 20 47371 1 1 120 SER OG O 6.691 15.279 -1.576 0.26 . A A . 120 SER OG 1 1 20 47372 1 1 121 PRO C C 9.826 12.693 1.146 0.11 . A A . 121 PRO C 1 1 20 47373 1 1 121 PRO CA C 10.386 12.272 -0.210 0.91 . A A . 121 PRO CA 1 1 20 47374 1 1 121 PRO CB C 11.913 12.348 -0.199 0.09 . A A . 121 PRO CB 1 1 20 47375 1 1 121 PRO CD C 11.155 13.989 -1.763 0.25 . A A . 121 PRO CD 1 1 20 47376 1 1 121 PRO CG C 12.229 13.694 -0.752 0.15 . A A . 121 PRO CG 1 1 20 47377 1 1 121 PRO HA H 10.074 11.262 -0.427 0.59 . A A . 121 PRO HA 1 1 20 47378 1 1 121 PRO HB2 H 12.276 12.240 0.813 0.08 . A A . 121 PRO HB2 1 1 20 47379 1 1 121 PRO HB3 H 12.320 11.563 -0.820 0.08 . A A . 121 PRO HB3 1 1 20 47380 1 1 121 PRO HD2 H 10.920 15.044 -1.767 0.22 . A A . 121 PRO HD2 1 1 20 47381 1 1 121 PRO HD3 H 11.464 13.667 -2.746 0.10 . A A . 121 PRO HD3 1 1 20 47382 1 1 121 PRO HG2 H 12.211 14.430 0.040 0.19 . A A . 121 PRO HG2 1 1 20 47383 1 1 121 PRO HG3 H 13.198 13.678 -1.229 1.00 . A A . 121 PRO HG3 1 1 20 47384 1 1 121 PRO N N 10.005 13.196 -1.286 1.00 . A A . 121 PRO N 1 1 20 47385 1 1 121 PRO O O 9.563 13.873 1.381 0.30 . A A . 121 PRO O 1 1 20 47386 1 1 122 ALA C C 10.194 11.750 4.429 0.12 . A A . 122 ALA C 1 1 20 47387 1 1 122 ALA CA C 9.124 11.987 3.369 0.09 . A A . 122 ALA CA 1 1 20 47388 1 1 122 ALA CB C 7.904 11.120 3.640 1.00 . A A . 122 ALA CB 1 1 20 47389 1 1 122 ALA H H 9.890 10.801 1.794 1.00 . A A . 122 ALA H 1 1 20 47390 1 1 122 ALA HA H 8.819 13.022 3.405 0.38 . A A . 122 ALA HA 1 1 20 47391 1 1 122 ALA HB1 H 8.189 10.079 3.625 1.00 . A A . 122 ALA HB1 1 1 20 47392 1 1 122 ALA HB2 H 7.493 11.368 4.608 0.08 . A A . 122 ALA HB2 1 1 20 47393 1 1 122 ALA HB3 H 7.160 11.298 2.878 0.22 . A A . 122 ALA HB3 1 1 20 47394 1 1 122 ALA N N 9.651 11.720 2.036 1.00 . A A . 122 ALA N 1 1 20 47395 1 1 122 ALA O O 10.147 12.327 5.516 1.00 . A A . 122 ALA O 1 1 20 47396 1 1 123 ASN C C 13.586 11.012 4.431 0.36 . A A . 123 ASN C 1 1 20 47397 1 1 123 ASN CA C 12.247 10.575 5.015 0.29 . A A . 123 ASN CA 1 1 20 47398 1 1 123 ASN CB C 12.269 9.076 5.315 1.00 . A A . 123 ASN CB 1 1 20 47399 1 1 123 ASN CG C 11.176 8.664 6.281 1.00 . A A . 123 ASN CG 1 1 20 47400 1 1 123 ASN H H 11.130 10.460 3.223 0.12 . A A . 123 ASN H 1 1 20 47401 1 1 123 ASN HA H 12.076 11.115 5.935 0.10 . A A . 123 ASN HA 1 1 20 47402 1 1 123 ASN HB2 H 12.134 8.529 4.394 0.57 . A A . 123 ASN HB2 1 1 20 47403 1 1 123 ASN HB3 H 13.223 8.816 5.746 1.00 . A A . 123 ASN HB3 1 1 20 47404 1 1 123 ASN HD21 H 12.304 7.176 6.964 0.12 . A A . 123 ASN HD21 1 1 20 47405 1 1 123 ASN HD22 H 10.745 7.330 7.693 0.21 . A A . 123 ASN HD22 1 1 20 47406 1 1 123 ASN N N 11.156 10.893 4.102 1.00 . A A . 123 ASN N 1 1 20 47407 1 1 123 ASN ND2 N 11.434 7.617 7.057 0.92 . A A . 123 ASN ND2 1 1 20 47408 1 1 123 ASN O O 14.114 10.378 3.518 1.00 . A A . 123 ASN O 1 1 20 47409 1 1 123 ASN OD1 O 10.111 9.279 6.331 0.22 . A A . 123 ASN OD1 1 1 20 47410 1 1 124 SER C C 16.551 11.680 4.818 1.00 . A A . 124 SER C 1 1 20 47411 1 1 124 SER CA C 15.404 12.633 4.497 1.00 . A A . 124 SER CA 1 1 20 47412 1 1 124 SER CB C 15.673 14.002 5.124 0.72 . A A . 124 SER CB 1 1 20 47413 1 1 124 SER H H 13.659 12.563 5.691 0.39 . A A . 124 SER H 1 1 20 47414 1 1 124 SER HA H 15.340 12.748 3.425 0.40 . A A . 124 SER HA 1 1 20 47415 1 1 124 SER HB2 H 15.716 13.902 6.198 0.32 . A A . 124 SER HB2 1 1 20 47416 1 1 124 SER HB3 H 16.616 14.383 4.760 0.09 . A A . 124 SER HB3 1 1 20 47417 1 1 124 SER HG H 15.036 15.791 4.643 0.07 . A A . 124 SER HG 1 1 20 47418 1 1 124 SER N N 14.128 12.103 4.965 0.63 . A A . 124 SER N 1 1 20 47419 1 1 124 SER O O 17.487 11.537 4.032 0.68 . A A . 124 SER O 1 1 20 47420 1 1 124 SER OG O 14.650 14.925 4.794 0.60 . A A . 124 SER OG 1 1 20 47421 1 1 125 GLN C C 17.601 8.916 5.428 0.75 . A A . 125 GLN C 1 1 20 47422 1 1 125 GLN CA C 17.510 10.093 6.394 0.36 . A A . 125 GLN CA 1 1 20 47423 1 1 125 GLN CB C 17.234 9.582 7.811 0.70 . A A . 125 GLN CB 1 1 20 47424 1 1 125 GLN CD C 18.027 8.149 9.738 0.56 . A A . 125 GLN CD 1 1 20 47425 1 1 125 GLN CG C 18.334 8.681 8.353 0.11 . A A . 125 GLN CG 1 1 20 47426 1 1 125 GLN H H 15.702 11.184 6.561 0.06 . A A . 125 GLN H 1 1 20 47427 1 1 125 GLN HA H 18.452 10.620 6.389 0.11 . A A . 125 GLN HA 1 1 20 47428 1 1 125 GLN HB2 H 17.132 10.428 8.474 0.74 . A A . 125 GLN HB2 1 1 20 47429 1 1 125 GLN HB3 H 16.311 9.024 7.808 1.00 . A A . 125 GLN HB3 1 1 20 47430 1 1 125 GLN HE21 H 19.097 6.513 9.372 0.51 . A A . 125 GLN HE21 1 1 20 47431 1 1 125 GLN HE22 H 18.370 6.599 10.937 0.07 . A A . 125 GLN HE22 1 1 20 47432 1 1 125 GLN HG2 H 18.459 7.844 7.682 0.37 . A A . 125 GLN HG2 1 1 20 47433 1 1 125 GLN HG3 H 19.254 9.246 8.396 0.09 . A A . 125 GLN HG3 1 1 20 47434 1 1 125 GLN N N 16.472 11.030 5.976 1.00 . A A . 125 GLN N 1 1 20 47435 1 1 125 GLN NE2 N 18.550 6.968 10.047 0.12 . A A . 125 GLN NE2 1 1 20 47436 1 1 125 GLN O O 18.692 8.541 4.997 0.09 . A A . 125 GLN O 1 1 20 47437 1 1 125 GLN OE1 O 17.330 8.792 10.524 0.08 . A A . 125 GLN OE1 1 1 20 47438 1 1 126 ALA C C 17.102 7.525 2.859 0.35 . A A . 126 ALA C 1 1 20 47439 1 1 126 ALA CA C 16.399 7.205 4.175 0.19 . A A . 126 ALA CA 1 1 20 47440 1 1 126 ALA CB C 14.953 6.798 3.920 0.34 . A A . 126 ALA CB 1 1 20 47441 1 1 126 ALA H H 15.614 8.689 5.466 0.20 . A A . 126 ALA H 1 1 20 47442 1 1 126 ALA HA H 16.902 6.374 4.648 0.07 . A A . 126 ALA HA 1 1 20 47443 1 1 126 ALA HB1 H 14.436 7.604 3.419 0.13 . A A . 126 ALA HB1 1 1 20 47444 1 1 126 ALA HB2 H 14.930 5.915 3.298 1.00 . A A . 126 ALA HB2 1 1 20 47445 1 1 126 ALA HB3 H 14.466 6.589 4.860 1.00 . A A . 126 ALA HB3 1 1 20 47446 1 1 126 ALA N N 16.450 8.341 5.090 1.00 . A A . 126 ALA N 1 1 20 47447 1 1 126 ALA O O 17.987 6.789 2.422 0.69 . A A . 126 ALA O 1 1 20 47448 1 1 127 ALA C C 18.766 9.389 1.131 1.00 . A A . 127 ALA C 1 1 20 47449 1 1 127 ALA CA C 17.288 9.051 0.969 0.58 . A A . 127 ALA CA 1 1 20 47450 1 1 127 ALA CB C 16.534 10.251 0.416 0.68 . A A . 127 ALA CB 1 1 20 47451 1 1 127 ALA H H 15.989 9.169 2.636 1.00 . A A . 127 ALA H 1 1 20 47452 1 1 127 ALA HA H 17.189 8.238 0.266 0.07 . A A . 127 ALA HA 1 1 20 47453 1 1 127 ALA HB1 H 16.616 11.076 1.107 0.06 . A A . 127 ALA HB1 1 1 20 47454 1 1 127 ALA HB2 H 16.958 10.534 -0.536 0.24 . A A . 127 ALA HB2 1 1 20 47455 1 1 127 ALA HB3 H 15.493 9.993 0.284 0.05 . A A . 127 ALA HB3 1 1 20 47456 1 1 127 ALA N N 16.700 8.626 2.234 0.25 . A A . 127 ALA N 1 1 20 47457 1 1 127 ALA O O 19.564 9.183 0.216 0.07 . A A . 127 ALA O 1 1 20 47458 1 1 128 GLN C C 21.444 9.102 2.418 0.38 . A A . 128 GLN C 1 1 20 47459 1 1 128 GLN CA C 20.502 10.291 2.581 0.05 . A A . 128 GLN CA 1 1 20 47460 1 1 128 GLN CB C 20.614 10.856 3.997 0.52 . A A . 128 GLN CB 1 1 20 47461 1 1 128 GLN CD C 22.094 12.862 3.568 0.24 . A A . 128 GLN CD 1 1 20 47462 1 1 128 GLN CG C 21.946 11.530 4.282 0.24 . A A . 128 GLN CG 1 1 20 47463 1 1 128 GLN H H 18.439 10.049 2.988 0.22 . A A . 128 GLN H 1 1 20 47464 1 1 128 GLN HA H 20.786 11.057 1.878 0.54 . A A . 128 GLN HA 1 1 20 47465 1 1 128 GLN HB2 H 19.829 11.582 4.145 1.00 . A A . 128 GLN HB2 1 1 20 47466 1 1 128 GLN HB3 H 20.485 10.050 4.706 1.00 . A A . 128 GLN HB3 1 1 20 47467 1 1 128 GLN HE21 H 23.249 13.544 5.036 0.84 . A A . 128 GLN HE21 1 1 20 47468 1 1 128 GLN HE22 H 22.955 14.645 3.737 0.22 . A A . 128 GLN HE22 1 1 20 47469 1 1 128 GLN HG2 H 22.028 11.699 5.344 0.99 . A A . 128 GLN HG2 1 1 20 47470 1 1 128 GLN HG3 H 22.742 10.876 3.959 0.08 . A A . 128 GLN HG3 1 1 20 47471 1 1 128 GLN N N 19.122 9.914 2.299 0.76 . A A . 128 GLN N 1 1 20 47472 1 1 128 GLN NE2 N 22.841 13.777 4.175 0.46 . A A . 128 GLN NE2 1 1 20 47473 1 1 128 GLN O O 22.508 9.221 1.810 0.07 . A A . 128 GLN O 1 1 20 47474 1 1 128 GLN OE1 O 21.543 13.069 2.488 0.12 . A A . 128 GLN OE1 1 1 20 47475 1 1 129 LEU C C 22.099 6.345 1.422 0.20 . A A . 129 LEU C 1 1 20 47476 1 1 129 LEU CA C 21.855 6.746 2.875 0.07 . A A . 129 LEU CA 1 1 20 47477 1 1 129 LEU CB C 21.175 5.596 3.626 0.10 . A A . 129 LEU CB 1 1 20 47478 1 1 129 LEU CD1 C 22.979 5.241 5.334 0.34 . A A . 129 LEU CD1 1 1 20 47479 1 1 129 LEU CD2 C 21.071 6.777 5.843 1.00 . A A . 129 LEU CD2 1 1 20 47480 1 1 129 LEU CG C 21.497 5.506 5.122 1.00 . A A . 129 LEU CG 1 1 20 47481 1 1 129 LEU H H 20.187 7.926 3.432 0.06 . A A . 129 LEU H 1 1 20 47482 1 1 129 LEU HA H 22.806 6.952 3.342 1.00 . A A . 129 LEU HA 1 1 20 47483 1 1 129 LEU HB2 H 20.106 5.707 3.516 1.00 . A A . 129 LEU HB2 1 1 20 47484 1 1 129 LEU HB3 H 21.472 4.668 3.161 0.10 . A A . 129 LEU HB3 1 1 20 47485 1 1 129 LEU HD11 H 23.553 6.055 4.917 0.47 . A A . 129 LEU HD11 1 1 20 47486 1 1 129 LEU HD12 H 23.183 5.162 6.393 1.00 . A A . 129 LEU HD12 1 1 20 47487 1 1 129 LEU HD13 H 23.254 4.318 4.844 0.19 . A A . 129 LEU HD13 1 1 20 47488 1 1 129 LEU HD21 H 20.003 6.905 5.751 0.07 . A A . 129 LEU HD21 1 1 20 47489 1 1 129 LEU HD22 H 21.335 6.702 6.888 0.63 . A A . 129 LEU HD22 1 1 20 47490 1 1 129 LEU HD23 H 21.575 7.626 5.405 0.44 . A A . 129 LEU HD23 1 1 20 47491 1 1 129 LEU HG H 20.947 4.679 5.550 0.12 . A A . 129 LEU HG 1 1 20 47492 1 1 129 LEU N N 21.046 7.957 2.962 0.06 . A A . 129 LEU N 1 1 20 47493 1 1 129 LEU O O 23.104 5.708 1.107 0.12 . A A . 129 LEU O 1 1 20 47494 1 1 130 TYR C C 22.477 7.108 -1.517 0.36 . A A . 130 TYR C 1 1 20 47495 1 1 130 TYR CA C 21.289 6.396 -0.873 0.55 . A A . 130 TYR CA 1 1 20 47496 1 1 130 TYR CB C 19.997 6.767 -1.605 1.00 . A A . 130 TYR CB 1 1 20 47497 1 1 130 TYR CD1 C 19.774 5.050 -3.443 0.12 . A A . 130 TYR CD1 1 1 20 47498 1 1 130 TYR CD2 C 20.189 7.314 -4.064 0.16 . A A . 130 TYR CD2 1 1 20 47499 1 1 130 TYR CE1 C 19.762 4.682 -4.775 0.13 . A A . 130 TYR CE1 1 1 20 47500 1 1 130 TYR CE2 C 20.178 6.954 -5.398 1.00 . A A . 130 TYR CE2 1 1 20 47501 1 1 130 TYR CG C 19.987 6.369 -3.065 0.15 . A A . 130 TYR CG 1 1 20 47502 1 1 130 TYR CZ C 19.965 5.637 -5.748 0.11 . A A . 130 TYR CZ 1 1 20 47503 1 1 130 TYR H H 20.400 7.234 0.856 1.00 . A A . 130 TYR H 1 1 20 47504 1 1 130 TYR HA H 21.440 5.330 -0.955 1.00 . A A . 130 TYR HA 1 1 20 47505 1 1 130 TYR HB2 H 19.165 6.278 -1.123 1.00 . A A . 130 TYR HB2 1 1 20 47506 1 1 130 TYR HB3 H 19.858 7.838 -1.553 0.61 . A A . 130 TYR HB3 1 1 20 47507 1 1 130 TYR HD1 H 20.357 8.344 -3.785 1.00 . A A . 130 TYR HD1 1 1 20 47508 1 1 130 TYR HD2 H 19.616 4.303 -2.678 1.00 . A A . 130 TYR HD2 1 1 20 47509 1 1 130 TYR HE1 H 20.337 7.703 -6.160 0.78 . A A . 130 TYR HE1 1 1 20 47510 1 1 130 TYR HE2 H 19.596 3.651 -5.049 0.70 . A A . 130 TYR HE2 1 1 20 47511 1 1 130 TYR HH H 19.187 4.721 -7.248 0.27 . A A . 130 TYR HH 1 1 20 47512 1 1 130 TYR N N 21.176 6.723 0.544 0.22 . A A . 130 TYR N 1 1 20 47513 1 1 130 TYR O O 23.144 6.551 -2.389 0.22 . A A . 130 TYR O 1 1 20 47514 1 1 130 TYR OH O 19.951 5.275 -7.076 0.82 . A A . 130 TYR OH 1 1 20 47515 1 1 131 GLN C C 25.090 8.992 -0.760 0.71 . A A . 131 GLN C 1 1 20 47516 1 1 131 GLN CA C 23.845 9.117 -1.633 0.96 . A A . 131 GLN CA 1 1 20 47517 1 1 131 GLN CB C 23.448 10.589 -1.771 0.14 . A A . 131 GLN CB 1 1 20 47518 1 1 131 GLN CD C 22.570 12.670 -0.642 0.33 . A A . 131 GLN CD 1 1 20 47519 1 1 131 GLN CG C 22.996 11.225 -0.467 0.16 . A A . 131 GLN CG 1 1 20 47520 1 1 131 GLN H H 22.173 8.732 -0.387 0.44 . A A . 131 GLN H 1 1 20 47521 1 1 131 GLN HA H 24.069 8.724 -2.612 0.23 . A A . 131 GLN HA 1 1 20 47522 1 1 131 GLN HB2 H 24.296 11.145 -2.142 0.23 . A A . 131 GLN HB2 1 1 20 47523 1 1 131 GLN HB3 H 22.640 10.666 -2.482 0.46 . A A . 131 GLN HB3 1 1 20 47524 1 1 131 GLN HE21 H 24.418 13.290 -0.254 0.35 . A A . 131 GLN HE21 1 1 20 47525 1 1 131 GLN HE22 H 23.264 14.532 -0.583 1.00 . A A . 131 GLN HE22 1 1 20 47526 1 1 131 GLN HG2 H 22.161 10.664 -0.078 0.76 . A A . 131 GLN HG2 1 1 20 47527 1 1 131 GLN HG3 H 23.813 11.189 0.238 0.96 . A A . 131 GLN HG3 1 1 20 47528 1 1 131 GLN N N 22.737 8.339 -1.086 0.90 . A A . 131 GLN N 1 1 20 47529 1 1 131 GLN NE2 N 23.513 13.591 -0.476 0.91 . A A . 131 GLN NE2 1 1 20 47530 1 1 131 GLN O O 26.182 9.395 -1.161 0.11 . A A . 131 GLN O 1 1 20 47531 1 1 131 GLN OE1 O 21.405 12.955 -0.922 0.18 . A A . 131 GLN OE1 1 1 20 47532 1 1 132 GLU C C 26.607 6.844 1.252 0.11 . A A . 132 GLU C 1 1 20 47533 1 1 132 GLU CA C 26.035 8.252 1.357 0.16 . A A . 132 GLU CA 1 1 20 47534 1 1 132 GLU CB C 25.584 8.526 2.792 0.40 . A A . 132 GLU CB 1 1 20 47535 1 1 132 GLU CD C 26.417 10.910 2.815 0.08 . A A . 132 GLU CD 1 1 20 47536 1 1 132 GLU CG C 25.242 9.982 3.056 0.17 . A A . 132 GLU CG 1 1 20 47537 1 1 132 GLU H H 24.027 8.132 0.700 0.56 . A A . 132 GLU H 1 1 20 47538 1 1 132 GLU HA H 26.804 8.961 1.090 0.13 . A A . 132 GLU HA 1 1 20 47539 1 1 132 GLU HB2 H 24.709 7.929 3.002 0.13 . A A . 132 GLU HB2 1 1 20 47540 1 1 132 GLU HB3 H 26.376 8.236 3.465 1.00 . A A . 132 GLU HB3 1 1 20 47541 1 1 132 GLU HG2 H 24.435 10.274 2.401 0.25 . A A . 132 GLU HG2 1 1 20 47542 1 1 132 GLU HG3 H 24.927 10.085 4.084 0.08 . A A . 132 GLU HG3 1 1 20 47543 1 1 132 GLU N N 24.921 8.432 0.433 1.00 . A A . 132 GLU N 1 1 20 47544 1 1 132 GLU O O 27.688 6.642 0.698 0.54 . A A . 132 GLU O 1 1 20 47545 1 1 132 GLU OE1 O 27.302 10.989 3.693 1.00 . A A . 132 GLU OE1 1 1 20 47546 1 1 132 GLU OE2 O 26.454 11.558 1.748 0.07 . A A . 132 GLU OE2 1 1 20 47547 1 1 133 ASN C C 25.254 3.603 1.089 1.00 . A A . 133 ASN C 1 1 20 47548 1 1 133 ASN CA C 26.306 4.482 1.756 0.40 . A A . 133 ASN CA 1 1 20 47549 1 1 133 ASN CB C 26.584 3.978 3.174 0.72 . A A . 133 ASN CB 1 1 20 47550 1 1 133 ASN CG C 27.801 4.634 3.799 0.07 . A A . 133 ASN CG 1 1 20 47551 1 1 133 ASN H H 25.021 6.098 2.215 0.08 . A A . 133 ASN H 1 1 20 47552 1 1 133 ASN HA H 27.218 4.430 1.180 0.90 . A A . 133 ASN HA 1 1 20 47553 1 1 133 ASN HB2 H 25.727 4.188 3.797 0.57 . A A . 133 ASN HB2 1 1 20 47554 1 1 133 ASN HB3 H 26.748 2.910 3.143 0.21 . A A . 133 ASN HB3 1 1 20 47555 1 1 133 ASN HD21 H 28.672 4.784 2.017 1.00 . A A . 133 ASN HD21 1 1 20 47556 1 1 133 ASN HD22 H 29.582 5.395 3.350 1.00 . A A . 133 ASN HD22 1 1 20 47557 1 1 133 ASN N N 25.874 5.874 1.788 1.00 . A A . 133 ASN N 1 1 20 47558 1 1 133 ASN ND2 N 28.783 4.973 2.971 0.09 . A A . 133 ASN ND2 1 1 20 47559 1 1 133 ASN O O 24.253 3.240 1.706 0.91 . A A . 133 ASN O 1 1 20 47560 1 1 133 ASN OD1 O 27.858 4.831 5.012 0.95 . A A . 133 ASN OD1 1 1 20 47561 1 1 134 LYS C C 24.473 1.036 -0.318 0.05 . A A . 134 LYS C 1 1 20 47562 1 1 134 LYS CA C 24.556 2.430 -0.927 0.10 . A A . 134 LYS CA 1 1 20 47563 1 1 134 LYS CB C 24.985 2.336 -2.392 0.22 . A A . 134 LYS CB 1 1 20 47564 1 1 134 LYS CD C 25.477 3.533 -4.545 0.06 . A A . 134 LYS CD 1 1 20 47565 1 1 134 LYS CE C 25.558 4.882 -5.241 1.00 . A A . 134 LYS CE 1 1 20 47566 1 1 134 LYS CG C 25.042 3.681 -3.095 0.63 . A A . 134 LYS CG 1 1 20 47567 1 1 134 LYS H H 26.298 3.592 -0.616 0.11 . A A . 134 LYS H 1 1 20 47568 1 1 134 LYS HA H 23.580 2.890 -0.875 0.23 . A A . 134 LYS HA 1 1 20 47569 1 1 134 LYS HB2 H 25.966 1.887 -2.440 0.50 . A A . 134 LYS HB2 1 1 20 47570 1 1 134 LYS HB3 H 24.284 1.707 -2.920 0.69 . A A . 134 LYS HB3 1 1 20 47571 1 1 134 LYS HD2 H 26.450 3.066 -4.573 0.27 . A A . 134 LYS HD2 1 1 20 47572 1 1 134 LYS HD3 H 24.763 2.912 -5.064 0.48 . A A . 134 LYS HD3 1 1 20 47573 1 1 134 LYS HE2 H 25.868 4.728 -6.264 0.30 . A A . 134 LYS HE2 1 1 20 47574 1 1 134 LYS HE3 H 24.579 5.340 -5.227 1.00 . A A . 134 LYS HE3 1 1 20 47575 1 1 134 LYS HG2 H 24.061 4.131 -3.069 1.00 . A A . 134 LYS HG2 1 1 20 47576 1 1 134 LYS HG3 H 25.747 4.317 -2.580 0.99 . A A . 134 LYS HG3 1 1 20 47577 1 1 134 LYS HZ1 H 27.479 5.370 -4.583 0.76 . A A . 134 LYS HZ1 1 1 20 47578 1 1 134 LYS HZ2 H 26.564 6.705 -5.073 0.29 . A A . 134 LYS HZ2 1 1 20 47579 1 1 134 LYS HZ3 H 26.244 5.958 -3.588 0.08 . A A . 134 LYS HZ3 1 1 20 47580 1 1 134 LYS N N 25.485 3.267 -0.177 1.00 . A A . 134 LYS N 1 1 20 47581 1 1 134 LYS NZ N 26.529 5.793 -4.575 0.07 . A A . 134 LYS NZ 1 1 20 47582 1 1 134 LYS O O 23.399 0.437 -0.262 0.64 . A A . 134 LYS O 1 1 20 47583 1 1 135 ARG C C 24.737 -0.889 1.939 0.09 . A A . 135 ARG C 1 1 20 47584 1 1 135 ARG CA C 25.674 -0.799 0.740 1.00 . A A . 135 ARG CA 1 1 20 47585 1 1 135 ARG CB C 27.106 -1.121 1.169 0.89 . A A . 135 ARG CB 1 1 20 47586 1 1 135 ARG CD C 27.836 -2.218 -0.975 0.26 . A A . 135 ARG CD 1 1 20 47587 1 1 135 ARG CG C 28.108 -1.103 0.024 0.18 . A A . 135 ARG CG 1 1 20 47588 1 1 135 ARG CZ C 28.658 -2.957 -3.173 0.05 . A A . 135 ARG CZ 1 1 20 47589 1 1 135 ARG H H 26.437 1.052 0.055 1.00 . A A . 135 ARG H 1 1 20 47590 1 1 135 ARG HA H 25.359 -1.519 -0.002 1.00 . A A . 135 ARG HA 1 1 20 47591 1 1 135 ARG HB2 H 27.421 -0.394 1.904 0.07 . A A . 135 ARG HB2 1 1 20 47592 1 1 135 ARG HB3 H 27.123 -2.103 1.618 0.07 . A A . 135 ARG HB3 1 1 20 47593 1 1 135 ARG HD2 H 27.918 -3.167 -0.466 0.31 . A A . 135 ARG HD2 1 1 20 47594 1 1 135 ARG HD3 H 26.833 -2.102 -1.361 0.11 . A A . 135 ARG HD3 1 1 20 47595 1 1 135 ARG HE H 29.542 -1.584 -2.025 0.32 . A A . 135 ARG HE 1 1 20 47596 1 1 135 ARG HG2 H 28.038 -0.155 -0.487 0.07 . A A . 135 ARG HG2 1 1 20 47597 1 1 135 ARG HG3 H 29.103 -1.226 0.425 0.41 . A A . 135 ARG HG3 1 1 20 47598 1 1 135 ARG HH11 H 26.950 -3.849 -2.563 0.12 . A A . 135 ARG HH11 1 1 20 47599 1 1 135 ARG HH12 H 27.545 -4.362 -4.106 0.16 . A A . 135 ARG HH12 1 1 20 47600 1 1 135 ARG HH21 H 30.334 -2.254 -4.057 0.25 . A A . 135 ARG HH21 1 1 20 47601 1 1 135 ARG HH22 H 29.469 -3.456 -4.955 0.06 . A A . 135 ARG HH22 1 1 20 47602 1 1 135 ARG N N 25.614 0.525 0.133 0.75 . A A . 135 ARG N 1 1 20 47603 1 1 135 ARG NE N 28.779 -2.196 -2.089 0.16 . A A . 135 ARG NE 1 1 20 47604 1 1 135 ARG NH1 N 27.634 -3.791 -3.290 0.06 . A A . 135 ARG NH1 1 1 20 47605 1 1 135 ARG NH2 N 29.560 -2.883 -4.141 0.87 . A A . 135 ARG NH2 1 1 20 47606 1 1 135 ARG O O 24.037 -1.885 2.119 0.92 . A A . 135 ARG O 1 1 20 47607 1 1 136 GLU C C 22.407 0.109 3.540 0.09 . A A . 136 GLU C 1 1 20 47608 1 1 136 GLU CA C 23.877 0.201 3.939 0.53 . A A . 136 GLU CA 1 1 20 47609 1 1 136 GLU CB C 24.132 1.490 4.726 0.05 . A A . 136 GLU CB 1 1 20 47610 1 1 136 GLU CD C 22.268 1.271 6.425 0.17 . A A . 136 GLU CD 1 1 20 47611 1 1 136 GLU CG C 23.761 1.401 6.200 1.00 . A A . 136 GLU CG 1 1 20 47612 1 1 136 GLU H H 25.310 0.924 2.559 1.00 . A A . 136 GLU H 1 1 20 47613 1 1 136 GLU HA H 24.126 -0.647 4.559 0.58 . A A . 136 GLU HA 1 1 20 47614 1 1 136 GLU HB2 H 25.181 1.737 4.658 0.60 . A A . 136 GLU HB2 1 1 20 47615 1 1 136 GLU HB3 H 23.556 2.288 4.282 0.08 . A A . 136 GLU HB3 1 1 20 47616 1 1 136 GLU HG2 H 24.248 0.537 6.628 1.00 . A A . 136 GLU HG2 1 1 20 47617 1 1 136 GLU HG3 H 24.110 2.292 6.699 0.06 . A A . 136 GLU HG3 1 1 20 47618 1 1 136 GLU N N 24.728 0.160 2.756 0.45 . A A . 136 GLU N 1 1 20 47619 1 1 136 GLU O O 21.598 -0.500 4.242 0.55 . A A . 136 GLU O 1 1 20 47620 1 1 136 GLU OE1 O 21.548 2.271 6.221 0.08 . A A . 136 GLU OE1 1 1 20 47621 1 1 136 GLU OE2 O 21.819 0.171 6.809 0.39 . A A . 136 GLU OE2 1 1 20 47622 1 1 137 TYR C C 20.278 -0.707 1.491 0.67 . A A . 137 TYR C 1 1 20 47623 1 1 137 TYR CA C 20.700 0.700 1.902 0.74 . A A . 137 TYR CA 1 1 20 47624 1 1 137 TYR CB C 20.566 1.653 0.711 0.26 . A A . 137 TYR CB 1 1 20 47625 1 1 137 TYR CD1 C 18.617 0.954 -0.739 0.17 . A A . 137 TYR CD1 1 1 20 47626 1 1 137 TYR CD2 C 18.336 2.838 0.698 0.06 . A A . 137 TYR CD2 1 1 20 47627 1 1 137 TYR CE1 C 17.320 1.105 -1.195 0.17 . A A . 137 TYR CE1 1 1 20 47628 1 1 137 TYR CE2 C 17.039 2.993 0.246 0.06 . A A . 137 TYR CE2 1 1 20 47629 1 1 137 TYR CG C 19.146 1.818 0.214 1.00 . A A . 137 TYR CG 1 1 20 47630 1 1 137 TYR CZ C 16.536 2.124 -0.700 0.12 . A A . 137 TYR CZ 1 1 20 47631 1 1 137 TYR H H 22.764 1.169 1.884 1.00 . A A . 137 TYR H 1 1 20 47632 1 1 137 TYR HA H 20.055 1.039 2.698 0.14 . A A . 137 TYR HA 1 1 20 47633 1 1 137 TYR HB2 H 20.931 2.628 0.997 0.11 . A A . 137 TYR HB2 1 1 20 47634 1 1 137 TYR HB3 H 21.164 1.279 -0.108 0.09 . A A . 137 TYR HB3 1 1 20 47635 1 1 137 TYR HD1 H 18.732 3.517 1.438 1.00 . A A . 137 TYR HD1 1 1 20 47636 1 1 137 TYR HD2 H 19.234 0.156 -1.124 0.11 . A A . 137 TYR HD2 1 1 20 47637 1 1 137 TYR HE1 H 16.425 3.792 0.633 0.39 . A A . 137 TYR HE1 1 1 20 47638 1 1 137 TYR HE2 H 16.927 0.423 -1.935 0.06 . A A . 137 TYR HE2 1 1 20 47639 1 1 137 TYR HH H 14.807 1.423 -1.162 1.00 . A A . 137 TYR HH 1 1 20 47640 1 1 137 TYR N N 22.072 0.709 2.402 0.71 . A A . 137 TYR N 1 1 20 47641 1 1 137 TYR O O 19.198 -1.173 1.858 0.16 . A A . 137 TYR O 1 1 20 47642 1 1 137 TYR OH O 15.246 2.277 -1.151 0.06 . A A . 137 TYR OH 1 1 20 47643 1 1 138 GLU C C 20.595 -3.672 1.435 1.00 . A A . 138 GLU C 1 1 20 47644 1 1 138 GLU CA C 20.850 -2.733 0.262 0.50 . A A . 138 GLU CA 1 1 20 47645 1 1 138 GLU CB C 22.011 -3.262 -0.580 0.46 . A A . 138 GLU CB 1 1 20 47646 1 1 138 GLU CD C 23.491 -2.929 -2.599 0.25 . A A . 138 GLU CD 1 1 20 47647 1 1 138 GLU CG C 22.418 -2.332 -1.710 0.28 . A A . 138 GLU CG 1 1 20 47648 1 1 138 GLU H H 21.983 -0.956 0.477 0.92 . A A . 138 GLU H 1 1 20 47649 1 1 138 GLU HA H 19.962 -2.692 -0.351 0.15 . A A . 138 GLU HA 1 1 20 47650 1 1 138 GLU HB2 H 22.868 -3.409 0.061 0.12 . A A . 138 GLU HB2 1 1 20 47651 1 1 138 GLU HB3 H 21.726 -4.211 -1.009 0.09 . A A . 138 GLU HB3 1 1 20 47652 1 1 138 GLU HG2 H 21.549 -2.117 -2.313 0.09 . A A . 138 GLU HG2 1 1 20 47653 1 1 138 GLU HG3 H 22.795 -1.415 -1.282 1.00 . A A . 138 GLU HG3 1 1 20 47654 1 1 138 GLU N N 21.136 -1.380 0.729 0.72 . A A . 138 GLU N 1 1 20 47655 1 1 138 GLU O O 19.694 -4.508 1.391 0.06 . A A . 138 GLU O 1 1 20 47656 1 1 138 GLU OE1 O 23.134 -3.634 -3.567 1.00 . A A . 138 GLU OE1 1 1 20 47657 1 1 138 GLU OE2 O 24.686 -2.695 -2.325 0.24 . A A . 138 GLU OE2 1 1 20 47658 1 1 139 LYS C C 19.899 -4.173 4.319 1.00 . A A . 139 LYS C 1 1 20 47659 1 1 139 LYS CA C 21.266 -4.362 3.670 1.00 . A A . 139 LYS CA 1 1 20 47660 1 1 139 LYS CB C 22.373 -4.030 4.670 1.00 . A A . 139 LYS CB 1 1 20 47661 1 1 139 LYS CD C 24.003 -5.797 3.937 0.17 . A A . 139 LYS CD 1 1 20 47662 1 1 139 LYS CE C 25.385 -6.073 3.369 0.50 . A A . 139 LYS CE 1 1 20 47663 1 1 139 LYS CG C 23.771 -4.309 4.141 0.09 . A A . 139 LYS CG 1 1 20 47664 1 1 139 LYS H H 22.102 -2.845 2.455 0.51 . A A . 139 LYS H 1 1 20 47665 1 1 139 LYS HA H 21.367 -5.391 3.365 1.00 . A A . 139 LYS HA 1 1 20 47666 1 1 139 LYS HB2 H 22.311 -2.981 4.924 0.11 . A A . 139 LYS HB2 1 1 20 47667 1 1 139 LYS HB3 H 22.225 -4.618 5.564 0.11 . A A . 139 LYS HB3 1 1 20 47668 1 1 139 LYS HD2 H 23.909 -6.300 4.888 1.00 . A A . 139 LYS HD2 1 1 20 47669 1 1 139 LYS HD3 H 23.259 -6.176 3.252 0.19 . A A . 139 LYS HD3 1 1 20 47670 1 1 139 LYS HE2 H 26.124 -5.667 4.044 0.10 . A A . 139 LYS HE2 1 1 20 47671 1 1 139 LYS HE3 H 25.520 -7.141 3.288 0.72 . A A . 139 LYS HE3 1 1 20 47672 1 1 139 LYS HG2 H 23.893 -3.803 3.194 0.10 . A A . 139 LYS HG2 1 1 20 47673 1 1 139 LYS HG3 H 24.494 -3.933 4.848 1.00 . A A . 139 LYS HG3 1 1 20 47674 1 1 139 LYS HZ1 H 25.475 -4.423 2.092 0.84 . A A . 139 LYS HZ1 1 1 20 47675 1 1 139 LYS HZ2 H 26.508 -5.685 1.651 1.00 . A A . 139 LYS HZ2 1 1 20 47676 1 1 139 LYS HZ3 H 24.844 -5.814 1.368 0.20 . A A . 139 LYS HZ3 1 1 20 47677 1 1 139 LYS N N 21.399 -3.528 2.482 0.63 . A A . 139 LYS N 1 1 20 47678 1 1 139 LYS NZ N 25.565 -5.455 2.026 0.12 . A A . 139 LYS NZ 1 1 20 47679 1 1 139 LYS O O 19.359 -5.093 4.932 0.57 . A A . 139 LYS O 1 1 20 47680 1 1 140 ARG C C 16.919 -3.279 3.920 0.21 . A A . 140 ARG C 1 1 20 47681 1 1 140 ARG CA C 18.039 -2.662 4.751 0.12 . A A . 140 ARG CA 1 1 20 47682 1 1 140 ARG CB C 17.848 -1.146 4.845 1.00 . A A . 140 ARG CB 1 1 20 47683 1 1 140 ARG CD C 18.561 -0.855 7.241 0.09 . A A . 140 ARG CD 1 1 20 47684 1 1 140 ARG CG C 18.821 -0.466 5.793 0.13 . A A . 140 ARG CG 1 1 20 47685 1 1 140 ARG CZ C 19.578 -0.470 9.450 0.15 . A A . 140 ARG CZ 1 1 20 47686 1 1 140 ARG H H 19.824 -2.280 3.679 0.94 . A A . 140 ARG H 1 1 20 47687 1 1 140 ARG HA H 18.006 -3.081 5.746 0.11 . A A . 140 ARG HA 1 1 20 47688 1 1 140 ARG HB2 H 17.978 -0.719 3.862 0.20 . A A . 140 ARG HB2 1 1 20 47689 1 1 140 ARG HB3 H 16.845 -0.943 5.186 0.07 . A A . 140 ARG HB3 1 1 20 47690 1 1 140 ARG HD2 H 17.541 -0.602 7.490 0.24 . A A . 140 ARG HD2 1 1 20 47691 1 1 140 ARG HD3 H 18.703 -1.920 7.345 1.00 . A A . 140 ARG HD3 1 1 20 47692 1 1 140 ARG HE H 20.002 0.567 7.801 1.00 . A A . 140 ARG HE 1 1 20 47693 1 1 140 ARG HG2 H 19.827 -0.757 5.531 0.40 . A A . 140 ARG HG2 1 1 20 47694 1 1 140 ARG HG3 H 18.716 0.605 5.693 0.34 . A A . 140 ARG HG3 1 1 20 47695 1 1 140 ARG HH11 H 18.220 -1.966 9.396 0.35 . A A . 140 ARG HH11 1 1 20 47696 1 1 140 ARG HH12 H 18.949 -1.680 10.941 0.14 . A A . 140 ARG HH12 1 1 20 47697 1 1 140 ARG HH21 H 20.966 0.949 9.829 0.16 . A A . 140 ARG HH21 1 1 20 47698 1 1 140 ARG HH22 H 20.509 -0.024 11.187 0.08 . A A . 140 ARG HH22 1 1 20 47699 1 1 140 ARG N N 19.345 -2.973 4.180 0.34 . A A . 140 ARG N 1 1 20 47700 1 1 140 ARG NE N 19.459 -0.163 8.161 0.07 . A A . 140 ARG NE 1 1 20 47701 1 1 140 ARG NH1 N 18.857 -1.452 9.972 0.17 . A A . 140 ARG NH1 1 1 20 47702 1 1 140 ARG NH2 N 20.420 0.207 10.218 0.62 . A A . 140 ARG NH2 1 1 20 47703 1 1 140 ARG O O 15.872 -3.650 4.452 1.00 . A A . 140 ARG O 1 1 20 47704 1 1 141 VAL C C 16.045 -5.463 1.910 1.00 . A A . 141 VAL C 1 1 20 47705 1 1 141 VAL CA C 16.156 -3.955 1.710 1.00 . A A . 141 VAL CA 1 1 20 47706 1 1 141 VAL CB C 16.507 -3.667 0.237 0.07 . A A . 141 VAL CB 1 1 20 47707 1 1 141 VAL CG1 C 15.461 -4.265 -0.692 0.27 . A A . 141 VAL CG1 1 1 20 47708 1 1 141 VAL CG2 C 16.641 -2.169 0.004 1.00 . A A . 141 VAL CG2 1 1 20 47709 1 1 141 VAL H H 17.999 -3.065 2.252 0.34 . A A . 141 VAL H 1 1 20 47710 1 1 141 VAL HA H 15.201 -3.501 1.929 0.23 . A A . 141 VAL HA 1 1 20 47711 1 1 141 VAL HB H 17.457 -4.129 0.017 0.48 . A A . 141 VAL HB 1 1 20 47712 1 1 141 VAL HG11 H 14.490 -3.864 -0.447 0.07 . A A . 141 VAL HG11 1 1 20 47713 1 1 141 VAL HG12 H 15.706 -4.019 -1.714 1.00 . A A . 141 VAL HG12 1 1 20 47714 1 1 141 VAL HG13 H 15.448 -5.338 -0.574 1.00 . A A . 141 VAL HG13 1 1 20 47715 1 1 141 VAL HG21 H 17.429 -1.776 0.630 1.00 . A A . 141 VAL HG21 1 1 20 47716 1 1 141 VAL HG22 H 16.881 -1.986 -1.033 0.08 . A A . 141 VAL HG22 1 1 20 47717 1 1 141 VAL HG23 H 15.709 -1.681 0.249 0.52 . A A . 141 VAL HG23 1 1 20 47718 1 1 141 VAL N N 17.146 -3.383 2.615 0.68 . A A . 141 VAL N 1 1 20 47719 1 1 141 VAL O O 14.946 -6.004 2.031 1.00 . A A . 141 VAL O 1 1 20 47720 1 1 142 SER C C 16.639 -7.978 3.477 0.48 . A A . 142 SER C 1 1 20 47721 1 1 142 SER CA C 17.225 -7.581 2.125 0.05 . A A . 142 SER CA 1 1 20 47722 1 1 142 SER CB C 18.661 -8.095 2.011 0.87 . A A . 142 SER CB 1 1 20 47723 1 1 142 SER H H 18.034 -5.646 1.845 1.00 . A A . 142 SER H 1 1 20 47724 1 1 142 SER HA H 16.630 -8.028 1.343 0.16 . A A . 142 SER HA 1 1 20 47725 1 1 142 SER HB2 H 18.670 -9.167 2.147 1.00 . A A . 142 SER HB2 1 1 20 47726 1 1 142 SER HB3 H 19.051 -7.854 1.033 0.09 . A A . 142 SER HB3 1 1 20 47727 1 1 142 SER HG H 18.983 -7.332 3.787 0.82 . A A . 142 SER HG 1 1 20 47728 1 1 142 SER N N 17.190 -6.135 1.944 1.00 . A A . 142 SER N 1 1 20 47729 1 1 142 SER O O 16.070 -9.059 3.624 0.80 . A A . 142 SER O 1 1 20 47730 1 1 142 SER OG O 19.494 -7.504 2.993 1.00 . A A . 142 SER OG 1 1 20 47731 1 1 143 ALA C C 14.747 -7.328 5.846 0.94 . A A . 143 ALA C 1 1 20 47732 1 1 143 ALA CA C 16.272 -7.356 5.803 0.26 . A A . 143 ALA CA 1 1 20 47733 1 1 143 ALA CB C 16.845 -6.347 6.786 1.00 . A A . 143 ALA CB 1 1 20 47734 1 1 143 ALA H H 17.232 -6.245 4.277 0.61 . A A . 143 ALA H 1 1 20 47735 1 1 143 ALA HA H 16.610 -8.339 6.097 0.98 . A A . 143 ALA HA 1 1 20 47736 1 1 143 ALA HB1 H 16.487 -5.359 6.537 1.00 . A A . 143 ALA HB1 1 1 20 47737 1 1 143 ALA HB2 H 16.530 -6.602 7.787 0.17 . A A . 143 ALA HB2 1 1 20 47738 1 1 143 ALA HB3 H 17.924 -6.364 6.733 0.39 . A A . 143 ALA HB3 1 1 20 47739 1 1 143 ALA N N 16.779 -7.095 4.460 1.00 . A A . 143 ALA N 1 1 20 47740 1 1 143 ALA O O 14.114 -8.293 6.273 0.08 . A A . 143 ALA O 1 1 20 47741 1 1 144 ILE C C 12.027 -7.132 4.555 1.00 . A A . 144 ILE C 1 1 20 47742 1 1 144 ILE CA C 12.712 -6.064 5.404 1.00 . A A . 144 ILE CA 1 1 20 47743 1 1 144 ILE CB C 12.290 -4.671 4.894 1.00 . A A . 144 ILE CB 1 1 20 47744 1 1 144 ILE CD1 C 12.248 -3.181 2.824 0.10 . A A . 144 ILE CD1 1 1 20 47745 1 1 144 ILE CG1 C 12.758 -4.462 3.450 0.15 . A A . 144 ILE CG1 1 1 20 47746 1 1 144 ILE CG2 C 12.850 -3.586 5.803 0.15 . A A . 144 ILE CG2 1 1 20 47747 1 1 144 ILE H H 14.721 -5.487 5.061 0.31 . A A . 144 ILE H 1 1 20 47748 1 1 144 ILE HA H 12.373 -6.164 6.424 0.21 . A A . 144 ILE HA 1 1 20 47749 1 1 144 ILE HB H 11.212 -4.611 4.928 0.40 . A A . 144 ILE HB 1 1 20 47750 1 1 144 ILE HD11 H 12.604 -2.336 3.393 0.95 . A A . 144 ILE HD11 1 1 20 47751 1 1 144 ILE HD12 H 12.608 -3.110 1.809 0.99 . A A . 144 ILE HD12 1 1 20 47752 1 1 144 ILE HD13 H 11.168 -3.186 2.823 0.41 . A A . 144 ILE HD13 1 1 20 47753 1 1 144 ILE HG12 H 13.836 -4.432 3.430 1.00 . A A . 144 ILE HG12 1 1 20 47754 1 1 144 ILE HG13 H 12.413 -5.288 2.846 0.60 . A A . 144 ILE HG13 1 1 20 47755 1 1 144 ILE HG21 H 13.928 -3.647 5.815 1.00 . A A . 144 ILE HG21 1 1 20 47756 1 1 144 ILE HG22 H 12.549 -2.616 5.436 0.05 . A A . 144 ILE HG22 1 1 20 47757 1 1 144 ILE HG23 H 12.471 -3.724 6.805 0.64 . A A . 144 ILE HG23 1 1 20 47758 1 1 144 ILE N N 14.163 -6.218 5.400 0.12 . A A . 144 ILE N 1 1 20 47759 1 1 144 ILE O O 10.914 -7.560 4.863 1.00 . A A . 144 ILE O 1 1 20 47760 1 1 145 VAL C C 12.129 -9.952 3.266 0.05 . A A . 145 VAL C 1 1 20 47761 1 1 145 VAL CA C 12.140 -8.577 2.601 0.29 . A A . 145 VAL CA 1 1 20 47762 1 1 145 VAL CB C 12.923 -8.653 1.273 1.00 . A A . 145 VAL CB 1 1 20 47763 1 1 145 VAL CG1 C 12.501 -9.868 0.462 0.22 . A A . 145 VAL CG1 1 1 20 47764 1 1 145 VAL CG2 C 12.725 -7.378 0.469 0.06 . A A . 145 VAL CG2 1 1 20 47765 1 1 145 VAL H H 13.581 -7.190 3.297 1.00 . A A . 145 VAL H 1 1 20 47766 1 1 145 VAL HA H 11.122 -8.295 2.375 0.42 . A A . 145 VAL HA 1 1 20 47767 1 1 145 VAL HB H 13.973 -8.747 1.503 0.06 . A A . 145 VAL HB 1 1 20 47768 1 1 145 VAL HG11 H 11.436 -9.837 0.295 1.00 . A A . 145 VAL HG11 1 1 20 47769 1 1 145 VAL HG12 H 13.016 -9.864 -0.489 0.05 . A A . 145 VAL HG12 1 1 20 47770 1 1 145 VAL HG13 H 12.754 -10.768 1.003 0.12 . A A . 145 VAL HG13 1 1 20 47771 1 1 145 VAL HG21 H 13.004 -6.526 1.069 1.00 . A A . 145 VAL HG21 1 1 20 47772 1 1 145 VAL HG22 H 13.340 -7.411 -0.418 0.52 . A A . 145 VAL HG22 1 1 20 47773 1 1 145 VAL HG23 H 11.686 -7.292 0.184 0.25 . A A . 145 VAL HG23 1 1 20 47774 1 1 145 VAL N N 12.695 -7.562 3.490 0.10 . A A . 145 VAL N 1 1 20 47775 1 1 145 VAL O O 11.127 -10.663 3.215 0.09 . A A . 145 VAL O 1 1 20 47776 1 1 146 GLU C C 12.348 -11.736 5.697 0.16 . A A . 146 GLU C 1 1 20 47777 1 1 146 GLU CA C 13.357 -11.612 4.558 0.33 . A A . 146 GLU CA 1 1 20 47778 1 1 146 GLU CB C 14.776 -11.816 5.093 0.12 . A A . 146 GLU CB 1 1 20 47779 1 1 146 GLU CD C 15.558 -13.404 3.289 0.60 . A A . 146 GLU CD 1 1 20 47780 1 1 146 GLU CG C 15.802 -12.089 4.005 1.00 . A A . 146 GLU CG 1 1 20 47781 1 1 146 GLU H H 14.012 -9.708 3.899 1.00 . A A . 146 GLU H 1 1 20 47782 1 1 146 GLU HA H 13.148 -12.379 3.828 0.13 . A A . 146 GLU HA 1 1 20 47783 1 1 146 GLU HB2 H 15.078 -10.928 5.628 1.00 . A A . 146 GLU HB2 1 1 20 47784 1 1 146 GLU HB3 H 14.774 -12.654 5.775 0.05 . A A . 146 GLU HB3 1 1 20 47785 1 1 146 GLU HG2 H 15.761 -11.290 3.281 0.22 . A A . 146 GLU HG2 1 1 20 47786 1 1 146 GLU HG3 H 16.784 -12.117 4.455 0.79 . A A . 146 GLU HG3 1 1 20 47787 1 1 146 GLU N N 13.246 -10.319 3.889 0.64 . A A . 146 GLU N 1 1 20 47788 1 1 146 GLU O O 11.853 -12.827 5.981 0.39 . A A . 146 GLU O 1 1 20 47789 1 1 146 GLU OE1 O 14.769 -13.414 2.320 0.07 . A A . 146 GLU OE1 1 1 20 47790 1 1 146 GLU OE2 O 16.155 -14.422 3.699 1.00 . A A . 146 GLU OE2 1 1 20 47791 1 1 147 GLN C C 9.672 -10.840 6.952 0.85 . A A . 147 GLN C 1 1 20 47792 1 1 147 GLN CA C 11.095 -10.608 7.451 0.06 . A A . 147 GLN CA 1 1 20 47793 1 1 147 GLN CB C 11.174 -9.284 8.212 1.00 . A A . 147 GLN CB 1 1 20 47794 1 1 147 GLN CD C 12.570 -7.741 9.647 0.57 . A A . 147 GLN CD 1 1 20 47795 1 1 147 GLN CG C 12.509 -9.062 8.906 0.05 . A A . 147 GLN CG 1 1 20 47796 1 1 147 GLN H H 12.471 -9.775 6.073 0.19 . A A . 147 GLN H 1 1 20 47797 1 1 147 GLN HA H 11.363 -11.412 8.121 0.08 . A A . 147 GLN HA 1 1 20 47798 1 1 147 GLN HB2 H 11.015 -8.472 7.518 0.92 . A A . 147 GLN HB2 1 1 20 47799 1 1 147 GLN HB3 H 10.396 -9.264 8.961 1.00 . A A . 147 GLN HB3 1 1 20 47800 1 1 147 GLN HE21 H 11.864 -8.605 11.292 0.98 . A A . 147 GLN HE21 1 1 20 47801 1 1 147 GLN HE22 H 12.202 -6.915 11.416 0.75 . A A . 147 GLN HE22 1 1 20 47802 1 1 147 GLN HG2 H 12.667 -9.861 9.615 0.07 . A A . 147 GLN HG2 1 1 20 47803 1 1 147 GLN HG3 H 13.292 -9.080 8.164 0.07 . A A . 147 GLN HG3 1 1 20 47804 1 1 147 GLN N N 12.045 -10.615 6.345 1.00 . A A . 147 GLN N 1 1 20 47805 1 1 147 GLN NE2 N 12.171 -7.755 10.913 0.12 . A A . 147 GLN NE2 1 1 20 47806 1 1 147 GLN O O 8.886 -11.534 7.597 0.25 . A A . 147 GLN O 1 1 20 47807 1 1 147 GLN OE1 O 12.971 -6.721 9.087 0.17 . A A . 147 GLN OE1 1 1 20 47808 1 1 148 SER C C 8.034 -11.429 4.087 0.84 . A A . 148 SER C 1 1 20 47809 1 1 148 SER CA C 8.020 -10.404 5.218 0.16 . A A . 148 SER CA 1 1 20 47810 1 1 148 SER CB C 7.522 -9.056 4.693 0.15 . A A . 148 SER CB 1 1 20 47811 1 1 148 SER H H 10.019 -9.716 5.335 0.46 . A A . 148 SER H 1 1 20 47812 1 1 148 SER HA H 7.352 -10.749 5.992 0.06 . A A . 148 SER HA 1 1 20 47813 1 1 148 SER HB2 H 7.530 -8.333 5.497 0.07 . A A . 148 SER HB2 1 1 20 47814 1 1 148 SER HB3 H 8.171 -8.718 3.900 1.00 . A A . 148 SER HB3 1 1 20 47815 1 1 148 SER HG H 5.789 -8.291 4.190 1.00 . A A . 148 SER HG 1 1 20 47816 1 1 148 SER N N 9.349 -10.258 5.802 0.12 . A A . 148 SER N 1 1 20 47817 1 1 148 SER O O 7.098 -11.503 3.290 0.23 . A A . 148 SER O 1 1 20 47818 1 1 148 SER OG O 6.201 -9.158 4.189 0.21 . A A . 148 SER OG 1 1 20 47819 1 1 149 TRP C C 8.321 -14.429 3.281 0.15 . A A . 149 TRP C 1 1 20 47820 1 1 149 TRP CA C 9.238 -13.243 2.995 0.11 . A A . 149 TRP CA 1 1 20 47821 1 1 149 TRP CB C 10.694 -13.708 2.908 0.18 . A A . 149 TRP CB 1 1 20 47822 1 1 149 TRP CD1 C 11.188 -13.531 0.401 0.38 . A A . 149 TRP CD1 1 1 20 47823 1 1 149 TRP CD2 C 11.393 -15.599 1.235 0.89 . A A . 149 TRP CD2 1 1 20 47824 1 1 149 TRP CE2 C 11.689 -15.638 -0.141 0.24 . A A . 149 TRP CE2 1 1 20 47825 1 1 149 TRP CE3 C 11.457 -16.784 1.972 0.29 . A A . 149 TRP CE3 1 1 20 47826 1 1 149 TRP CG C 11.073 -14.242 1.561 0.10 . A A . 149 TRP CG 1 1 20 47827 1 1 149 TRP CH2 C 12.099 -17.961 -0.046 1.00 . A A . 149 TRP CH2 1 1 20 47828 1 1 149 TRP CZ2 C 12.044 -16.816 -0.793 0.31 . A A . 149 TRP CZ2 1 1 20 47829 1 1 149 TRP CZ3 C 11.809 -17.953 1.324 0.08 . A A . 149 TRP CZ3 1 1 20 47830 1 1 149 TRP H H 9.807 -12.121 4.698 0.16 . A A . 149 TRP H 1 1 20 47831 1 1 149 TRP HA H 8.954 -12.800 2.052 0.35 . A A . 149 TRP HA 1 1 20 47832 1 1 149 TRP HB2 H 11.344 -12.877 3.131 0.22 . A A . 149 TRP HB2 1 1 20 47833 1 1 149 TRP HB3 H 10.857 -14.490 3.635 0.20 . A A . 149 TRP HB3 1 1 20 47834 1 1 149 TRP HD1 H 11.010 -12.469 0.317 0.31 . A A . 149 TRP HD1 1 1 20 47835 1 1 149 TRP HE1 H 11.702 -14.091 -1.558 0.12 . A A . 149 TRP HE1 1 1 20 47836 1 1 149 TRP HE3 H 11.237 -16.797 3.028 0.16 . A A . 149 TRP HE3 1 1 20 47837 1 1 149 TRP HH2 H 12.370 -18.897 -0.512 0.11 . A A . 149 TRP HH2 1 1 20 47838 1 1 149 TRP HZ2 H 12.271 -16.840 -1.849 0.17 . A A . 149 TRP HZ2 1 1 20 47839 1 1 149 TRP HZ3 H 11.864 -18.879 1.877 0.67 . A A . 149 TRP HZ3 1 1 20 47840 1 1 149 TRP N N 9.098 -12.223 4.029 0.60 . A A . 149 TRP N 1 1 20 47841 1 1 149 TRP NE1 N 11.557 -14.364 -0.627 0.19 . A A . 149 TRP NE1 1 1 20 47842 1 1 149 TRP O O 7.753 -14.537 4.368 0.07 . A A . 149 TRP O 1 1 20 47843 1 1 150 ASN C C 7.858 -17.422 3.533 0.05 . A A . 150 ASN C 1 1 20 47844 1 1 150 ASN CA C 7.331 -16.492 2.444 0.13 . A A . 150 ASN CA 1 1 20 47845 1 1 150 ASN CB C 7.235 -17.249 1.117 0.09 . A A . 150 ASN CB 1 1 20 47846 1 1 150 ASN CG C 6.638 -16.406 0.006 0.06 . A A . 150 ASN CG 1 1 20 47847 1 1 150 ASN H H 8.665 -15.175 1.457 0.78 . A A . 150 ASN H 1 1 20 47848 1 1 150 ASN HA H 6.345 -16.152 2.726 0.16 . A A . 150 ASN HA 1 1 20 47849 1 1 150 ASN HB2 H 8.225 -17.559 0.815 0.88 . A A . 150 ASN HB2 1 1 20 47850 1 1 150 ASN HB3 H 6.616 -18.123 1.253 1.00 . A A . 150 ASN HB3 1 1 20 47851 1 1 150 ASN HD21 H 5.877 -18.032 -0.850 0.07 . A A . 150 ASN HD21 1 1 20 47852 1 1 150 ASN HD22 H 5.558 -16.539 -1.659 1.00 . A A . 150 ASN HD22 1 1 20 47853 1 1 150 ASN N N 8.182 -15.315 2.300 0.07 . A A . 150 ASN N 1 1 20 47854 1 1 150 ASN ND2 N 5.955 -17.057 -0.929 0.06 . A A . 150 ASN ND2 1 1 20 47855 1 1 150 ASN O O 8.923 -18.023 3.386 0.16 . A A . 150 ASN O 1 1 20 47856 1 1 150 ASN OD1 O 6.788 -15.185 -0.013 0.53 . A A . 150 ASN OD1 1 1 20 47857 1 1 151 ASP C C 6.940 -19.806 5.545 1.00 . A A . 151 ASP C 1 1 20 47858 1 1 151 ASP CA C 7.496 -18.400 5.734 0.07 . A A . 151 ASP CA 1 1 20 47859 1 1 151 ASP CB C 7.005 -17.821 7.062 0.73 . A A . 151 ASP CB 1 1 20 47860 1 1 151 ASP CG C 7.371 -18.699 8.243 1.00 . A A . 151 ASP CG 1 1 20 47861 1 1 151 ASP H H 6.271 -17.027 4.685 0.34 . A A . 151 ASP H 1 1 20 47862 1 1 151 ASP HA H 8.576 -18.451 5.750 1.00 . A A . 151 ASP HA 1 1 20 47863 1 1 151 ASP HB2 H 7.449 -16.848 7.211 0.21 . A A . 151 ASP HB2 1 1 20 47864 1 1 151 ASP HB3 H 5.930 -17.721 7.029 0.31 . A A . 151 ASP HB3 1 1 20 47865 1 1 151 ASP N N 7.106 -17.536 4.624 0.05 . A A . 151 ASP N 1 1 20 47866 1 1 151 ASP O O 7.672 -20.793 5.636 0.19 . A A . 151 ASP O 1 1 20 47867 1 1 151 ASP OD1 O 8.492 -18.547 8.772 1.00 . A A . 151 ASP OD1 1 1 20 47868 1 1 151 ASP OD2 O 6.536 -19.540 8.639 0.13 . A A . 151 ASP OD2 1 1 20 47869 1 1 152 SER C C 4.419 -21.275 3.660 1.00 . A A . 152 SER C 1 1 20 47870 1 1 152 SER CA C 4.980 -21.172 5.075 0.12 . A A . 152 SER CA 1 1 20 47871 1 1 152 SER CB C 3.857 -21.359 6.098 0.08 . A A . 152 SER CB 1 1 20 47872 1 1 152 SER H H 5.111 -19.065 5.219 0.98 . A A . 152 SER H 1 1 20 47873 1 1 152 SER HA H 5.715 -21.950 5.216 0.10 . A A . 152 SER HA 1 1 20 47874 1 1 152 SER HB2 H 3.120 -20.581 5.967 0.20 . A A . 152 SER HB2 1 1 20 47875 1 1 152 SER HB3 H 3.392 -22.322 5.947 0.06 . A A . 152 SER HB3 1 1 20 47876 1 1 152 SER HG H 5.294 -21.093 7.402 0.20 . A A . 152 SER HG 1 1 20 47877 1 1 152 SER N N 5.639 -19.889 5.280 0.19 . A A . 152 SER N 1 1 20 47878 1 1 152 SER O O 5.134 -21.797 2.777 0.06 . A A . 152 SER O 1 1 20 47879 1 1 152 SER OXT O 3.271 -20.833 3.444 0.39 . A A . 152 SER OXT 1 1 20 47880 1 1 152 SER OG O 4.356 -21.296 7.423 0.73 . A A . 152 SER OG 1 1 stop_ save_
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