NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
642310 | 6prq | 30637 | cing | 4-filtered-FRED | STAR | entry | full | 1479 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6prq # This FRED archive file contains, for PDB entry <6prq>: # # - 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_6prq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6prq _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 16610.04 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 $Alkaline_phosphatase_Chaperone_protein_DnaJ_2_fusion A . 1 1 stop_ save_ save_Alkaline_phosphatase_Chaperone_protein_DnaJ_2_fusion _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Alkaline phosphatase Chaperone protein DnaJ 2 fusion" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code AALVAHVTSGSGGSGGSGGSGRDLRAELPLTLEEAFHGGERVVEVAGRRVSVRIPPGVREGSVIRVPGMGGQGNPPGDLLLVVRLLPHPVFRLEGQDLYATLDVPAPIAVVGGKVRAMTLEGPVEVAVPPRTQAGRKLRLKGKGFPGPAGRGDLYLEVRIT _Entity.Number_of_monomers 161 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 ALA . 1 1 2 ALA . 1 1 3 LEU . 1 1 4 VAL . 1 1 5 ALA . 1 1 6 HIS . 1 1 7 VAL . 1 1 8 THR . 1 1 9 SER . 1 1 10 GLY . 1 1 11 SER . 1 1 12 GLY . 1 1 13 GLY . 1 1 14 SER . 1 1 15 GLY . 1 1 16 GLY . 1 1 17 SER . 1 1 18 GLY . 1 1 19 GLY . 1 1 20 SER . 1 1 21 GLY . 1 1 22 ARG . 1 1 23 ASP . 1 1 24 LEU . 1 1 25 ARG . 1 1 26 ALA . 1 1 27 GLU . 1 1 28 LEU . 1 1 29 PRO . 1 1 30 LEU . 1 1 31 THR . 1 1 32 LEU . 1 1 33 GLU . 1 1 34 GLU . 1 1 35 ALA . 1 1 36 PHE . 1 1 37 HIS . 1 1 38 GLY . 1 1 39 GLY . 1 1 40 GLU . 1 1 41 ARG . 1 1 42 VAL . 1 1 43 VAL . 1 1 44 GLU . 1 1 45 VAL . 1 1 46 ALA . 1 1 47 GLY . 1 1 48 ARG . 1 1 49 ARG . 1 1 50 VAL . 1 1 51 SER . 1 1 52 VAL . 1 1 53 ARG . 1 1 54 ILE . 1 1 55 PRO . 1 1 56 PRO . 1 1 57 GLY . 1 1 58 VAL . 1 1 59 ARG . 1 1 60 GLU . 1 1 61 GLY . 1 1 62 SER . 1 1 63 VAL . 1 1 64 ILE . 1 1 65 ARG . 1 1 66 VAL . 1 1 67 PRO . 1 1 68 GLY . 1 1 69 MET . 1 1 70 GLY . 1 1 71 GLY . 1 1 72 GLN . 1 1 73 GLY . 1 1 74 ASN . 1 1 75 PRO . 1 1 76 PRO . 1 1 77 GLY . 1 1 78 ASP . 1 1 79 LEU . 1 1 80 LEU . 1 1 81 LEU . 1 1 82 VAL . 1 1 83 VAL . 1 1 84 ARG . 1 1 85 LEU . 1 1 86 LEU . 1 1 87 PRO . 1 1 88 HIS . 1 1 89 PRO . 1 1 90 VAL . 1 1 91 PHE . 1 1 92 ARG . 1 1 93 LEU . 1 1 94 GLU . 1 1 95 GLY . 1 1 96 GLN . 1 1 97 ASP . 1 1 98 LEU . 1 1 99 TYR . 1 1 100 ALA . 1 1 101 THR . 1 1 102 LEU . 1 1 103 ASP . 1 1 104 VAL . 1 1 105 PRO . 1 1 106 ALA . 1 1 107 PRO . 1 1 108 ILE . 1 1 109 ALA . 1 1 110 VAL . 1 1 111 VAL . 1 1 112 GLY . 1 1 113 GLY . 1 1 114 LYS . 1 1 115 VAL . 1 1 116 ARG . 1 1 117 ALA . 1 1 118 MET . 1 1 119 THR . 1 1 120 LEU . 1 1 121 GLU . 1 1 122 GLY . 1 1 123 PRO . 1 1 124 VAL . 1 1 125 GLU . 1 1 126 VAL . 1 1 127 ALA . 1 1 128 VAL . 1 1 129 PRO . 1 1 130 PRO . 1 1 131 ARG . 1 1 132 THR . 1 1 133 GLN . 1 1 134 ALA . 1 1 135 GLY . 1 1 136 ARG . 1 1 137 LYS . 1 1 138 LEU . 1 1 139 ARG . 1 1 140 LEU . 1 1 141 LYS . 1 1 142 GLY . 1 1 143 LYS . 1 1 144 GLY . 1 1 145 PHE . 1 1 146 PRO . 1 1 147 GLY . 1 1 148 PRO . 1 1 149 ALA . 1 1 150 GLY . 1 1 151 ARG . 1 1 152 GLY . 1 1 153 ASP . 1 1 154 LEU . 1 1 155 TYR . 1 1 156 LEU . 1 1 157 GLU . 1 1 158 VAL . 1 1 159 ARG . 1 1 160 ILE . 1 1 161 THR . 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 ALA 1 1 1 1 ALA 2 2 1 1 LEU 3 3 1 1 VAL 4 4 1 1 ALA 5 5 1 1 HIS 6 6 1 1 VAL 7 7 1 1 THR 8 8 1 1 SER 9 9 1 1 GLY 10 10 1 1 SER 11 11 1 1 GLY 12 12 1 1 GLY 13 13 1 1 SER 14 14 1 1 GLY 15 15 1 1 GLY 16 16 1 1 SER 17 17 1 1 GLY 18 18 1 1 GLY 19 19 1 1 SER 20 20 1 1 GLY 21 21 1 1 ARG 22 22 1 1 ASP 23 23 1 1 LEU 24 24 1 1 ARG 25 25 1 1 ALA 26 26 1 1 GLU 27 27 1 1 LEU 28 28 1 1 PRO 29 29 1 1 LEU 30 30 1 1 THR 31 31 1 1 LEU 32 32 1 1 GLU 33 33 1 1 GLU 34 34 1 1 ALA 35 35 1 1 PHE 36 36 1 1 HIS 37 37 1 1 GLY 38 38 1 1 GLY 39 39 1 1 GLU 40 40 1 1 ARG 41 41 1 1 VAL 42 42 1 1 VAL 43 43 1 1 GLU 44 44 1 1 VAL 45 45 1 1 ALA 46 46 1 1 GLY 47 47 1 1 ARG 48 48 1 1 ARG 49 49 1 1 VAL 50 50 1 1 SER 51 51 1 1 VAL 52 52 1 1 ARG 53 53 1 1 ILE 54 54 1 1 PRO 55 55 1 1 PRO 56 56 1 1 GLY 57 57 1 1 VAL 58 58 1 1 ARG 59 59 1 1 GLU 60 60 1 1 GLY 61 61 1 1 SER 62 62 1 1 VAL 63 63 1 1 ILE 64 64 1 1 ARG 65 65 1 1 VAL 66 66 1 1 PRO 67 67 1 1 GLY 68 68 1 1 MET 69 69 1 1 GLY 70 70 1 1 GLY 71 71 1 1 GLN 72 72 1 1 GLY 73 73 1 1 ASN 74 74 1 1 PRO 75 75 1 1 PRO 76 76 1 1 GLY 77 77 1 1 ASP 78 78 1 1 LEU 79 79 1 1 LEU 80 80 1 1 LEU 81 81 1 1 VAL 82 82 1 1 VAL 83 83 1 1 ARG 84 84 1 1 LEU 85 85 1 1 LEU 86 86 1 1 PRO 87 87 1 1 HIS 88 88 1 1 PRO 89 89 1 1 VAL 90 90 1 1 PHE 91 91 1 1 ARG 92 92 1 1 LEU 93 93 1 1 GLU 94 94 1 1 GLY 95 95 1 1 GLN 96 96 1 1 ASP 97 97 1 1 LEU 98 98 1 1 TYR 99 99 1 1 ALA 100 100 1 1 THR 101 101 1 1 LEU 102 102 1 1 ASP 103 103 1 1 VAL 104 104 1 1 PRO 105 105 1 1 ALA 106 106 1 1 PRO 107 107 1 1 ILE 108 108 1 1 ALA 109 109 1 1 VAL 110 110 1 1 VAL 111 111 1 1 GLY 112 112 1 1 GLY 113 113 1 1 LYS 114 114 1 1 VAL 115 115 1 1 ARG 116 116 1 1 ALA 117 117 1 1 MET 118 118 1 1 THR 119 119 1 1 LEU 120 120 1 1 GLU 121 121 1 1 GLY 122 122 1 1 PRO 123 123 1 1 VAL 124 124 1 1 GLU 125 125 1 1 VAL 126 126 1 1 ALA 127 127 1 1 VAL 128 128 1 1 PRO 129 129 1 1 PRO 130 130 1 1 ARG 131 131 1 1 THR 132 132 1 1 GLN 133 133 1 1 ALA 134 134 1 1 GLY 135 135 1 1 ARG 136 136 1 1 LYS 137 137 1 1 LEU 138 138 1 1 ARG 139 139 1 1 LEU 140 140 1 1 LYS 141 141 1 1 GLY 142 142 1 1 LYS 143 143 1 1 GLY 144 144 1 1 PHE 145 145 1 1 PRO 146 146 1 1 GLY 147 147 1 1 PRO 148 148 1 1 ALA 149 149 1 1 GLY 150 150 1 1 ARG 151 151 1 1 GLY 152 152 1 1 ASP 153 153 1 1 LEU 154 154 1 1 TYR 155 155 1 1 LEU 156 156 1 1 GLU 157 157 1 1 VAL 158 158 1 1 ARG 159 159 1 1 ILE 160 160 1 1 THR 161 161 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 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 54 ILE MD . 149 . HD1* 1 1 1 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 2 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 2 1 2 1 1 58 VAL MG1 . 153 . HG1* 1 1 3 1 1 1 1 3 LEU MD2 . 98 . HD2* 1 1 3 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 4 1 1 1 1 28 LEU MD1 . 123 . HD1* 1 1 4 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 5 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 5 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 6 1 1 1 1 3 LEU MD1 . 98 . HD1* 1 1 6 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 7 1 1 1 1 28 LEU MD2 . 123 . HD2* 1 1 7 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 8 1 1 1 1 45 VAL MG1 . 140 . HG1* 1 1 8 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 9 1 1 1 1 24 LEU MD1 . 119 . HD1* 1 1 9 1 2 1 1 45 VAL MG1 . 140 . HG1* 1 1 10 1 1 1 1 24 LEU MD2 . 119 . HD2* 1 1 10 1 2 1 1 45 VAL MG1 . 140 . HG1* 1 1 11 1 1 1 1 45 VAL MG1 . 140 . HG1* 1 1 11 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 12 1 1 1 1 24 LEU MD1 . 119 . HD1* 1 1 12 1 2 1 1 45 VAL MG2 . 140 . HG2* 1 1 13 1 1 1 1 24 LEU MD2 . 119 . HD2* 1 1 13 1 2 1 1 45 VAL MG2 . 140 . HG2* 1 1 14 1 1 1 1 45 VAL MG2 . 140 . HG2* 1 1 14 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 15 1 1 1 1 66 VAL MG1 . 161 . HG1* 1 1 15 1 2 1 1 69 MET ME . 164 . HE* 1 1 16 1 1 1 1 66 VAL MG1 . 161 . HG1* 1 1 16 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 17 1 1 1 1 24 LEU MD1 . 119 . HD1* 1 1 17 1 2 1 1 46 ALA MB . 141 . HB* 1 1 18 1 1 1 1 124 VAL MG2 . 219 . HG2* 1 1 18 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 19 1 1 1 1 124 VAL MG1 . 219 . HG1* 1 1 19 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 20 1 1 1 1 7 VAL MG1 . 102 . HG1* 1 1 20 1 2 1 1 26 ALA MB . 121 . HB* 1 1 21 1 1 1 1 8 THR MG . 103 . HG2* 1 1 21 1 2 1 1 26 ALA MB . 121 . HB* 1 1 22 1 1 1 1 26 ALA MB . 121 . HB* 1 1 22 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 23 1 1 1 1 66 VAL MG2 . 161 . HG2* 1 1 23 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 24 1 1 1 1 66 VAL MG2 . 161 . HG2* 1 1 24 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 25 1 1 1 1 83 VAL MG1 . 178 . HG1* 1 1 25 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 26 1 1 1 1 63 VAL MG1 . 158 . HG1* 1 1 26 1 2 1 1 80 LEU MD2 . 175 . HD2* 1 1 27 1 1 1 1 24 LEU MD1 . 119 . HD1* 1 1 27 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 28 1 1 1 1 45 VAL MG2 . 140 . HG2* 1 1 28 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 29 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 29 1 2 1 1 35 ALA MB . 130 . HB* 1 1 30 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 30 1 2 1 1 83 VAL MG1 . 178 . HG1* 1 1 31 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 31 1 2 1 1 58 VAL MG1 . 153 . HG1* 1 1 32 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 32 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 33 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 33 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 34 1 1 1 1 126 VAL MG1 . 221 . HG1* 1 1 34 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 35 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 35 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 36 1 1 1 1 98 LEU MD1 . 193 . HD1* 1 1 36 1 2 1 1 154 LEU MD1 . 249 . HD1* 1 1 37 1 1 1 1 79 LEU MD1 . 174 . HD1* 1 1 37 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 38 1 1 1 1 43 VAL MG2 . 138 . HG2* 1 1 38 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 39 1 1 1 1 66 VAL MG1 . 161 . HG1* 1 1 39 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 40 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 40 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 41 1 1 1 1 31 THR MG . 126 . HG2* 1 1 41 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 42 1 1 1 1 58 VAL MG1 . 153 . HG1* 1 1 42 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 43 1 1 1 1 35 ALA MB . 130 . HB* 1 1 43 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 44 1 1 1 1 63 VAL MG2 . 158 . HG2* 1 1 44 1 2 1 1 80 LEU MD1 . 175 . HD1* 1 1 45 1 1 1 1 63 VAL MG2 . 158 . HG2* 1 1 45 1 2 1 1 80 LEU MD2 . 175 . HD2* 1 1 46 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 46 1 2 1 1 115 VAL MG1 . 210 . HG1* 1 1 47 1 1 1 1 43 VAL MG1 . 138 . HG1* 1 1 47 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 48 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 48 1 2 1 1 115 VAL MG1 . 210 . HG1* 1 1 49 1 1 1 1 43 VAL MG1 . 138 . HG1* 1 1 49 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 50 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 50 1 2 1 1 115 VAL MG2 . 210 . HG2* 1 1 51 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 51 1 2 1 1 115 VAL MG2 . 210 . HG2* 1 1 52 1 1 1 1 24 LEU MD2 . 119 . HD2* 1 1 52 1 2 1 1 46 ALA MB . 141 . HB* 1 1 53 1 1 1 1 24 LEU MD2 . 119 . HD2* 1 1 53 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 54 1 1 1 1 93 LEU MD1 . 188 . HD1* 1 1 54 1 2 1 1 98 LEU MD2 . 193 . HD2* 1 1 55 1 1 1 1 138 LEU MD1 . 233 . HD1* 1 1 55 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 56 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 56 1 2 1 1 115 VAL MG2 . 210 . HG2* 1 1 57 1 1 1 1 119 THR MG . 214 . HG2* 1 1 57 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 58 1 1 1 1 119 THR MG . 214 . HG2* 1 1 58 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 59 1 1 1 1 117 ALA MB . 212 . HB* 1 1 59 1 2 1 1 119 THR MG . 214 . HG2* 1 1 60 1 1 1 1 119 THR MG . 214 . HG2* 1 1 60 1 2 1 1 124 VAL MG1 . 219 . HG1* 1 1 61 1 1 1 1 43 VAL MG1 . 138 . HG1* 1 1 61 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 62 1 1 1 1 83 VAL MG2 . 178 . HG2* 1 1 62 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 63 1 1 1 1 126 VAL MG1 . 221 . HG1* 1 1 63 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 64 1 1 1 1 124 VAL MG1 . 219 . HG1* 1 1 64 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 65 1 1 1 1 124 VAL MG1 . 219 . HG1* 1 1 65 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 66 1 1 1 1 117 ALA MB . 212 . HB* 1 1 66 1 2 1 1 124 VAL MG1 . 219 . HG1* 1 1 67 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 67 1 2 1 1 126 VAL MG1 . 221 . HG1* 1 1 68 1 1 1 1 117 ALA MB . 212 . HB* 1 1 68 1 2 1 1 126 VAL MG1 . 221 . HG1* 1 1 69 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 69 1 2 1 1 83 VAL MG2 . 178 . HG2* 1 1 70 1 1 1 1 7 VAL MG2 . 102 . HG2* 1 1 70 1 2 1 1 46 ALA MB . 141 . HB* 1 1 71 1 1 1 1 45 VAL MG2 . 140 . HG2* 1 1 71 1 2 1 1 46 ALA MB . 141 . HB* 1 1 72 1 1 1 1 45 VAL MG1 . 140 . HG1* 1 1 72 1 2 1 1 46 ALA MB . 141 . HB* 1 1 73 1 1 1 1 109 ALA MB . 204 . HB* 1 1 73 1 2 1 1 132 THR MG . 227 . HG2* 1 1 74 1 1 1 1 109 ALA MB . 204 . HB* 1 1 74 1 2 1 1 110 VAL MG1 . 205 . HG1* 1 1 75 1 1 1 1 26 ALA MB . 121 . HB* 1 1 75 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 76 1 1 1 1 26 ALA MB . 121 . HB* 1 1 76 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 77 1 1 1 1 7 VAL MG2 . 102 . HG2* 1 1 77 1 2 1 1 26 ALA MB . 121 . HB* 1 1 78 1 1 1 1 127 ALA MB . 222 . HB* 1 1 78 1 2 1 1 128 VAL MG1 . 223 . HG1* 1 1 79 1 1 1 1 140 LEU MD2 . 235 . HD2* 1 1 79 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 80 1 1 1 1 126 VAL MG2 . 221 . HG2* 1 1 80 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 81 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 81 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 82 1 1 1 1 79 LEU MD2 . 174 . HD2* 1 1 82 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 83 1 1 1 1 126 VAL MG1 . 221 . HG1* 1 1 83 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 84 1 1 1 1 127 ALA MB . 222 . HB* 1 1 84 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 85 1 1 1 1 104 VAL MG1 . 199 . HG1* 1 1 85 1 2 1 1 108 ILE MD . 203 . HD1* 1 1 86 1 1 1 1 127 ALA MB . 222 . HB* 1 1 86 1 2 1 1 128 VAL MG2 . 223 . HG2* 1 1 87 1 1 1 1 124 VAL MG2 . 219 . HG2* 1 1 87 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 88 1 1 1 1 124 VAL MG2 . 219 . HG2* 1 1 88 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 89 1 1 1 1 119 THR MG . 214 . HG2* 1 1 89 1 2 1 1 124 VAL MG2 . 219 . HG2* 1 1 90 1 1 1 1 43 VAL MG1 . 138 . HG1* 1 1 90 1 2 1 1 69 MET ME . 164 . HE* 1 1 91 1 1 1 1 69 MET ME . 164 . HE* 1 1 91 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 92 1 1 1 1 69 MET ME . 164 . HE* 1 1 92 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 93 1 1 1 1 69 MET ME . 164 . HE* 1 1 93 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 94 1 1 1 1 69 MET ME . 164 . HE* 1 1 94 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 95 1 1 1 1 66 VAL MG2 . 161 . HG2* 1 1 95 1 2 1 1 69 MET ME . 164 . HE* 1 1 96 1 1 1 1 1 ALA MB . 96 . HB* 1 1 96 1 2 1 1 3 LEU MD1 . 98 . HD1* 1 1 97 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 97 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 98 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 98 1 2 1 1 126 VAL MG2 . 221 . HG2* 1 1 99 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 99 1 2 1 1 126 VAL MG1 . 221 . HG1* 1 1 100 1 1 1 1 1 ALA MB . 96 . HB* 1 1 100 1 2 1 1 3 LEU MD2 . 98 . HD2* 1 1 101 1 1 1 1 1 ALA MB . 96 . HB* 1 1 101 1 2 1 1 5 ALA MB . 100 . HB* 1 1 102 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 102 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 103 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 103 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 104 1 1 1 1 30 LEU MD1 . 125 . HD1* 1 1 104 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 105 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 105 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 106 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 106 1 2 1 1 83 VAL MG2 . 178 . HG2* 1 1 107 1 1 1 1 35 ALA MB . 130 . HB* 1 1 107 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 108 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 108 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 109 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 109 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 110 1 1 1 1 43 VAL MG2 . 138 . HG2* 1 1 110 1 2 1 1 69 MET ME . 164 . HE* 1 1 111 1 1 1 1 31 THR MG . 126 . HG2* 1 1 111 1 2 1 1 86 LEU MD2 . 181 . HD2* 1 1 112 1 1 1 1 30 LEU MD1 . 125 . HD1* 1 1 112 1 2 1 1 31 THR MG . 126 . HG2* 1 1 113 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 113 1 2 1 1 31 THR MG . 126 . HG2* 1 1 114 1 1 1 1 31 THR MG . 126 . HG2* 1 1 114 1 2 1 1 32 LEU MD1 . 127 . HD1* 1 1 115 1 1 1 1 35 ALA MB . 130 . HB* 1 1 115 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 116 1 1 1 1 35 ALA MB . 130 . HB* 1 1 116 1 2 1 1 58 VAL MG1 . 153 . HG1* 1 1 117 1 1 1 1 30 LEU MD1 . 125 . HD1* 1 1 117 1 2 1 1 35 ALA MB . 130 . HB* 1 1 118 1 1 1 1 66 VAL MG1 . 161 . HG1* 1 1 118 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 119 1 1 1 1 90 VAL MG1 . 185 . HG1* 1 1 119 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 120 1 1 1 1 138 LEU MD2 . 233 . HD2* 1 1 120 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 121 1 1 1 1 119 THR MG . 214 . HG2* 1 1 121 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 122 1 1 1 1 118 MET ME . 213 . HE* 1 1 122 1 2 1 1 119 THR MG . 214 . HG2* 1 1 123 1 1 1 1 7 VAL MG1 . 102 . HG1* 1 1 123 1 2 1 1 46 ALA MB . 141 . HB* 1 1 124 1 1 1 1 43 VAL MG2 . 138 . HG2* 1 1 124 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 125 1 1 1 1 43 VAL MG2 . 138 . HG2* 1 1 125 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 126 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 126 1 2 1 1 90 VAL MG1 . 185 . HG1* 1 1 127 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 127 1 2 1 1 90 VAL MG2 . 185 . HG2* 1 1 128 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 128 1 2 1 1 90 VAL MG2 . 185 . HG2* 1 1 129 1 1 1 1 90 VAL MG2 . 185 . HG2* 1 1 129 1 2 1 1 100 ALA MB . 195 . HB* 1 1 130 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 130 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 131 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 131 1 2 1 1 35 ALA MB . 130 . HB* 1 1 132 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 132 1 2 1 1 86 LEU MD1 . 181 . HD1* 1 1 133 1 1 1 1 31 THR MG . 126 . HG2* 1 1 133 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 134 1 1 1 1 83 VAL MG1 . 178 . HG1* 1 1 134 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 135 1 1 1 1 58 VAL MG1 . 153 . HG1* 1 1 135 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 136 1 1 1 1 83 VAL MG2 . 178 . HG2* 1 1 136 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 137 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 137 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 138 1 1 1 1 35 ALA MB . 130 . HB* 1 1 138 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 139 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 139 1 2 1 1 35 ALA MB . 130 . HB* 1 1 140 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 140 1 2 1 1 90 VAL MG1 . 185 . HG1* 1 1 141 1 1 1 1 31 THR MG . 126 . HG2* 1 1 141 1 2 1 1 32 LEU MD2 . 127 . HD2* 1 1 142 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 142 1 2 1 1 86 LEU MD1 . 181 . HD1* 1 1 143 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 143 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 144 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 144 1 2 1 1 83 VAL MG1 . 178 . HG1* 1 1 145 1 1 1 1 66 VAL MG2 . 161 . HG2* 1 1 145 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 146 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 146 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 147 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 147 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 148 1 1 1 1 28 LEU MD2 . 123 . HD2* 1 1 148 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 149 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 149 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 150 1 1 1 1 28 LEU MD1 . 123 . HD1* 1 1 150 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 151 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 151 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 152 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 152 1 2 1 1 83 VAL MG1 . 178 . HG1* 1 1 153 1 1 1 1 58 VAL MG1 . 153 . HG1* 1 1 153 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 154 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 154 1 2 1 1 83 VAL MG2 . 178 . HG2* 1 1 155 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 155 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 156 1 1 1 1 35 ALA MB . 130 . HB* 1 1 156 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 157 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 157 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 158 1 1 1 1 140 LEU MD1 . 235 . HD1* 1 1 158 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 159 1 1 1 1 140 LEU MD1 . 235 . HD1* 1 1 159 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 160 1 1 1 1 127 ALA MB . 222 . HB* 1 1 160 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 161 1 1 1 1 126 VAL MG2 . 221 . HG2* 1 1 161 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 162 1 1 1 1 100 ALA MB . 195 . HB* 1 1 162 1 2 1 1 154 LEU MD1 . 249 . HD1* 1 1 163 1 1 1 1 31 THR MG . 126 . HG2* 1 1 163 1 2 1 1 86 LEU MD1 . 181 . HD1* 1 1 164 1 1 1 1 106 ALA MB . 201 . HB* 1 1 164 1 2 1 1 109 ALA MB . 204 . HB* 1 1 165 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 165 1 2 1 1 80 LEU MD2 . 175 . HD2* 1 1 166 1 1 1 1 63 VAL MG1 . 158 . HG1* 1 1 166 1 2 1 1 80 LEU MD1 . 175 . HD1* 1 1 167 1 1 1 1 93 LEU MD2 . 188 . HD2* 1 1 167 1 2 1 1 98 LEU MD2 . 193 . HD2* 1 1 168 1 1 1 1 58 VAL MG1 . 153 . HG1* 1 1 168 1 2 1 1 93 LEU MD2 . 188 . HD2* 1 1 169 1 1 1 1 35 ALA MB . 130 . HB* 1 1 169 1 2 1 1 93 LEU MD2 . 188 . HD2* 1 1 170 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 170 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 171 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 171 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 172 1 1 1 1 86 LEU MD1 . 181 . HD1* 1 1 172 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 173 1 1 1 1 31 THR MG . 126 . HG2* 1 1 173 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 174 1 1 1 1 90 VAL MG2 . 185 . HG2* 1 1 174 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 175 1 1 1 1 35 ALA MB . 130 . HB* 1 1 175 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 176 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 176 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 177 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 177 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 178 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 178 1 2 1 1 126 VAL MG2 . 221 . HG2* 1 1 179 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 179 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 180 1 1 1 1 35 ALA MB . 130 . HB* 1 1 180 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 181 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 181 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 182 1 1 1 1 132 THR MG . 227 . HG2* 1 1 182 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 183 1 1 1 1 110 VAL MG1 . 205 . HG1* 1 1 183 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 184 1 1 1 1 111 VAL MG1 . 206 . HG1* 1 1 184 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 185 1 1 1 1 134 ALA MB . 229 . HB* 1 1 185 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 186 1 1 1 1 109 ALA MB . 204 . HB* 1 1 186 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 187 1 1 1 1 106 ALA MB . 201 . HB* 1 1 187 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 188 1 1 1 1 98 LEU MD1 . 193 . HD1* 1 1 188 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 189 1 1 1 1 98 LEU MD1 . 193 . HD1* 1 1 189 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 190 1 1 1 1 118 MET ME . 213 . HE* 1 1 190 1 2 1 1 124 VAL MG1 . 219 . HG1* 1 1 191 1 1 1 1 79 LEU MD1 . 174 . HD1* 1 1 191 1 2 1 1 80 LEU MD2 . 175 . HD2* 1 1 192 1 1 1 1 126 VAL MG2 . 221 . HG2* 1 1 192 1 2 1 1 127 ALA MB . 222 . HB* 1 1 193 1 1 1 1 126 VAL MG2 . 221 . HG2* 1 1 193 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 194 1 1 1 1 117 ALA MB . 212 . HB* 1 1 194 1 2 1 1 126 VAL MG2 . 221 . HG2* 1 1 195 1 1 1 1 46 ALA MB . 141 . HB* 1 1 195 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 196 1 1 1 1 79 LEU MD2 . 174 . HD2* 1 1 196 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 197 1 1 1 1 154 LEU MD2 . 249 . HD2* 1 1 197 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 198 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 198 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 199 1 1 1 1 79 LEU MD1 . 174 . HD1* 1 1 199 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 200 1 1 1 1 126 VAL MG2 . 221 . HG2* 1 1 200 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 201 1 1 1 1 126 VAL MG1 . 221 . HG1* 1 1 201 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 202 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 202 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 203 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 203 1 2 1 1 108 ILE MD . 203 . HD1* 1 1 204 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 204 1 2 1 1 108 ILE MD . 203 . HD1* 1 1 205 1 1 1 1 104 VAL MG2 . 199 . HG2* 1 1 205 1 2 1 1 108 ILE MD . 203 . HD1* 1 1 206 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 206 1 2 1 1 115 VAL MG1 . 210 . HG1* 1 1 207 1 1 1 1 110 VAL MG2 . 205 . HG2* 1 1 207 1 2 1 1 111 VAL MG1 . 206 . HG1* 1 1 208 1 1 1 1 109 ALA MB . 204 . HB* 1 1 208 1 2 1 1 111 VAL MG1 . 206 . HG1* 1 1 209 1 1 1 1 117 ALA MB . 212 . HB* 1 1 209 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 210 1 1 1 1 117 ALA MB . 212 . HB* 1 1 210 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 211 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 211 1 2 1 1 117 ALA MB . 212 . HB* 1 1 212 1 1 1 1 117 ALA MB . 212 . HB* 1 1 212 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 213 1 1 1 1 117 ALA MB . 212 . HB* 1 1 213 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 214 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 214 1 2 1 1 117 ALA MB . 212 . HB* 1 1 215 1 1 1 1 117 ALA MB . 212 . HB* 1 1 215 1 2 1 1 124 VAL MG2 . 219 . HG2* 1 1 216 1 1 1 1 126 VAL MG1 . 221 . HG1* 1 1 216 1 2 1 1 127 ALA MB . 222 . HB* 1 1 217 1 1 1 1 100 ALA MB . 195 . HB* 1 1 217 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 218 1 1 1 1 100 ALA MB . 195 . HB* 1 1 218 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 219 1 1 1 1 98 LEU MD1 . 193 . HD1* 1 1 219 1 2 1 1 100 ALA MB . 195 . HB* 1 1 220 1 1 1 1 100 ALA MB . 195 . HB* 1 1 220 1 2 1 1 101 THR MG . 196 . HG2* 1 1 221 1 1 1 1 90 VAL MG1 . 185 . HG1* 1 1 221 1 2 1 1 100 ALA MB . 195 . HB* 1 1 222 1 1 1 1 106 ALA MB . 201 . HB* 1 1 222 1 2 1 1 110 VAL MG2 . 205 . HG2* 1 1 223 1 1 1 1 106 ALA MB . 201 . HB* 1 1 223 1 2 1 1 110 VAL MG1 . 205 . HG1* 1 1 224 1 1 1 1 100 ALA MB . 195 . HB* 1 1 224 1 2 1 1 118 MET ME . 213 . HE* 1 1 225 1 1 1 1 118 MET ME . 213 . HE* 1 1 225 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 226 1 1 1 1 118 MET ME . 213 . HE* 1 1 226 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 227 1 1 1 1 90 VAL MG1 . 185 . HG1* 1 1 227 1 2 1 1 118 MET ME . 213 . HE* 1 1 228 1 1 1 1 118 MET ME . 213 . HE* 1 1 228 1 2 1 1 124 VAL MG2 . 219 . HG2* 1 1 229 1 1 1 1 90 VAL MG2 . 185 . HG2* 1 1 229 1 2 1 1 118 MET ME . 213 . HE* 1 1 230 1 1 1 1 64 ILE H . 159 . HN 1 1 230 1 2 1 1 80 LEU MD2 . 175 . HD2* 1 1 231 1 1 1 1 64 ILE H . 159 . HN 1 1 231 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 232 1 1 1 1 25 ARG H . 120 . HN 1 1 232 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 233 1 1 1 1 7 VAL MG1 . 102 . HG1* 1 1 233 1 2 1 1 25 ARG H . 120 . HN 1 1 234 1 1 1 1 7 VAL MG2 . 102 . HG2* 1 1 234 1 2 1 1 25 ARG H . 120 . HN 1 1 235 1 1 1 1 45 VAL H . 140 . HN 1 1 235 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 236 1 1 1 1 26 ALA H . 121 . HN 1 1 236 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 237 1 1 1 1 26 ALA H . 121 . HN 1 1 237 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 238 1 1 1 1 26 ALA H . 121 . HN 1 1 238 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 239 1 1 1 1 85 LEU H . 180 . HN 1 1 239 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 240 1 1 1 1 8 THR MG . 103 . HG2* 1 1 240 1 2 1 1 27 GLU H . 122 . HN 1 1 241 1 1 1 1 50 VAL H . 145 . HN 1 1 241 1 2 1 1 69 MET ME . 164 . HE* 1 1 242 1 1 1 1 6 HIS H . 101 . HN 1 1 242 1 2 1 1 26 ALA MB . 121 . HB* 1 1 243 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 243 1 2 1 1 62 SER H . 157 . HN 1 1 244 1 1 1 1 90 VAL MG1 . 185 . HG1* 1 1 244 1 2 1 1 91 PHE H . 186 . HN 1 1 245 1 1 1 1 90 VAL MG2 . 185 . HG2* 1 1 245 1 2 1 1 91 PHE H . 186 . HN 1 1 246 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 246 1 2 1 1 91 PHE H . 186 . HN 1 1 247 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 247 1 2 1 1 91 PHE H . 186 . HN 1 1 248 1 1 1 1 91 PHE H . 186 . HN 1 1 248 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 249 1 1 1 1 124 VAL H . 219 . HN 1 1 249 1 2 1 1 124 VAL MG2 . 219 . HG2* 1 1 250 1 1 1 1 124 VAL H . 219 . HN 1 1 250 1 2 1 1 124 VAL MG1 . 219 . HG1* 1 1 251 1 1 1 1 100 ALA MB . 195 . HB* 1 1 251 1 2 1 1 101 THR H . 196 . HN 1 1 252 1 1 1 1 2 ALA MB . 97 . HB* 1 1 252 1 2 1 1 3 LEU H . 98 . HN 1 1 253 1 1 1 1 31 THR MG . 126 . HG2* 1 1 253 1 2 1 1 35 ALA H . 130 . HN 1 1 254 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 254 1 2 1 1 35 ALA H . 130 . HN 1 1 255 1 1 1 1 30 LEU MD1 . 125 . HD1* 1 1 255 1 2 1 1 35 ALA H . 130 . HN 1 1 256 1 1 1 1 35 ALA H . 130 . HN 1 1 256 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 257 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 257 1 2 1 1 35 ALA H . 130 . HN 1 1 258 1 1 1 1 35 ALA H . 130 . HN 1 1 258 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 259 1 1 1 1 80 LEU MD2 . 175 . HD2* 1 1 259 1 2 1 1 81 LEU H . 176 . HN 1 1 260 1 1 1 1 79 LEU MD1 . 174 . HD1* 1 1 260 1 2 1 1 81 LEU H . 176 . HN 1 1 261 1 1 1 1 81 LEU H . 176 . HN 1 1 261 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 262 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 262 1 2 1 1 81 LEU H . 176 . HN 1 1 263 1 1 1 1 100 ALA H . 195 . HN 1 1 263 1 2 1 1 100 ALA MB . 195 . HB* 1 1 264 1 1 1 1 66 VAL MG2 . 161 . HG2* 1 1 264 1 2 1 1 79 LEU H . 174 . HN 1 1 265 1 1 1 1 66 VAL MG1 . 161 . HG1* 1 1 265 1 2 1 1 79 LEU H . 174 . HN 1 1 266 1 1 1 1 93 LEU MD1 . 188 . HD1* 1 1 266 1 2 1 1 97 ASP H . 192 . HN 1 1 267 1 1 1 1 125 GLU H . 220 . HN 1 1 267 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 268 1 1 1 1 120 LEU H . 215 . HN 1 1 268 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 269 1 1 1 1 2 ALA MB . 97 . HB* 1 1 269 1 2 1 1 42 VAL H . 137 . HN 1 1 270 1 1 1 1 98 LEU MD2 . 193 . HD2* 1 1 270 1 2 1 1 145 PHE H . 240 . HN 1 1 271 1 1 1 1 93 LEU MD1 . 188 . HD1* 1 1 271 1 2 1 1 145 PHE H . 240 . HN 1 1 272 1 1 1 1 80 LEU H . 175 . HN 1 1 272 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 273 1 1 1 1 79 LEU MD1 . 174 . HD1* 1 1 273 1 2 1 1 80 LEU H . 175 . HN 1 1 274 1 1 1 1 66 VAL H . 161 . HN 1 1 274 1 2 1 1 66 VAL MG2 . 161 . HG2* 1 1 275 1 1 1 1 66 VAL H . 161 . HN 1 1 275 1 2 1 1 66 VAL MG1 . 161 . HG1* 1 1 276 1 1 1 1 45 VAL MG2 . 140 . HG2* 1 1 276 1 2 1 1 46 ALA H . 141 . HN 1 1 277 1 1 1 1 1 ALA MB . 96 . HB* 1 1 277 1 2 1 1 5 ALA H . 100 . HN 1 1 278 1 1 1 1 5 ALA H . 100 . HN 1 1 278 1 2 1 1 5 ALA MB . 100 . HB* 1 1 279 1 1 1 1 106 ALA H . 201 . HN 1 1 279 1 2 1 1 161 THR MG . 256 . HG2* 1 1 280 1 1 1 1 3 LEU H . 98 . HN 1 1 280 1 2 1 1 3 LEU MD2 . 98 . HD2* 1 1 281 1 1 1 1 3 LEU H . 98 . HN 1 1 281 1 2 1 1 3 LEU MD1 . 98 . HD1* 1 1 282 1 1 1 1 30 LEU MD1 . 125 . HD1* 1 1 282 1 2 1 1 31 THR H . 126 . HN 1 1 283 1 1 1 1 1 ALA MB . 96 . HB* 1 1 283 1 2 1 1 4 VAL H . 99 . HN 1 1 284 1 1 1 1 118 MET ME . 213 . HE* 1 1 284 1 2 1 1 120 LEU H . 215 . HN 1 1 285 1 1 1 1 127 ALA H . 222 . HN 1 1 285 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 286 1 1 1 1 1 ALA MB . 96 . HB* 1 1 286 1 2 1 1 2 ALA H . 97 . HN 1 1 287 1 1 1 1 25 ARG H . 120 . HN 1 1 287 1 2 1 1 26 ALA MB . 121 . HB* 1 1 288 1 1 1 1 134 ALA MB . 229 . HB* 1 1 288 1 2 1 1 160 ILE H . 255 . HN 1 1 289 1 1 1 1 109 ALA MB . 204 . HB* 1 1 289 1 2 1 1 160 ILE H . 255 . HN 1 1 290 1 1 1 1 5 ALA H . 100 . HN 1 1 290 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 291 1 1 1 1 1 ALA MB . 96 . HB* 1 1 291 1 2 1 1 6 HIS H . 101 . HN 1 1 292 1 1 1 1 117 ALA H . 212 . HN 1 1 292 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 293 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 293 1 2 1 1 117 ALA H . 212 . HN 1 1 294 1 1 1 1 86 LEU H . 181 . HN 1 1 294 1 2 1 1 86 LEU MD2 . 181 . HD2* 1 1 295 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 295 1 2 1 1 86 LEU H . 181 . HN 1 1 296 1 1 1 1 81 LEU MD2 . 176 . HD2* 1 1 296 1 2 1 1 82 VAL H . 177 . HN 1 1 297 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 297 1 2 1 1 90 VAL H . 185 . HN 1 1 298 1 1 1 1 32 LEU H . 127 . HN 1 1 298 1 2 1 1 32 LEU MD1 . 127 . HD1* 1 1 299 1 1 1 1 32 LEU H . 127 . HN 1 1 299 1 2 1 1 32 LEU MD2 . 127 . HD2* 1 1 300 1 1 1 1 32 LEU H . 127 . HN 1 1 300 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 301 1 1 1 1 31 THR MG . 126 . HG2* 1 1 301 1 2 1 1 32 LEU H . 127 . HN 1 1 302 1 1 1 1 33 GLU H . 128 . HN 1 1 302 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 303 1 1 1 1 31 THR MG . 126 . HG2* 1 1 303 1 2 1 1 33 GLU H . 128 . HN 1 1 304 1 1 1 1 33 GLU H . 128 . HN 1 1 304 1 2 1 1 35 ALA MB . 130 . HB* 1 1 305 1 1 1 1 61 GLY H . 156 . HN 1 1 305 1 2 1 1 83 VAL MG1 . 178 . HG1* 1 1 306 1 1 1 1 61 GLY H . 156 . HN 1 1 306 1 2 1 1 83 VAL MG2 . 178 . HG2* 1 1 307 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 307 1 2 1 1 64 ILE H . 159 . HN 1 1 308 1 1 1 1 140 LEU H . 235 . HN 1 1 308 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 309 1 1 1 1 140 LEU H . 235 . HN 1 1 309 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 310 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 310 1 2 1 1 159 ARG H . 254 . HN 1 1 311 1 1 1 1 134 ALA MB . 229 . HB* 1 1 311 1 2 1 1 159 ARG H . 254 . HN 1 1 312 1 1 1 1 140 LEU MD2 . 235 . HD2* 1 1 312 1 2 1 1 141 LYS H . 236 . HN 1 1 313 1 1 1 1 109 ALA MB . 204 . HB* 1 1 313 1 2 1 1 133 GLN H . 228 . HN 1 1 314 1 1 1 1 133 GLN H . 228 . HN 1 1 314 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 315 1 1 1 1 106 ALA MB . 201 . HB* 1 1 315 1 2 1 1 161 THR H . 256 . HN 1 1 316 1 1 1 1 139 ARG H . 234 . HN 1 1 316 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 317 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 317 1 2 1 1 82 VAL H . 177 . HN 1 1 318 1 1 1 1 136 ARG H . 231 . HN 1 1 318 1 2 1 1 158 VAL MG1 . 253 . HG1* 1 1 319 1 1 1 1 134 ALA H . 229 . HN 1 1 319 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 320 1 1 1 1 109 ALA H . 204 . HN 1 1 320 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 321 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 321 1 2 1 1 114 LYS H . 209 . HN 1 1 322 1 1 1 1 98 LEU MD1 . 193 . HD1* 1 1 322 1 2 1 1 154 LEU H . 249 . HN 1 1 323 1 1 1 1 109 ALA MB . 204 . HB* 1 1 323 1 2 1 1 132 THR H . 227 . HN 1 1 324 1 1 1 1 60 GLU H . 155 . HN 1 1 324 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 325 1 1 1 1 60 GLU H . 155 . HN 1 1 325 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 326 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 326 1 2 1 1 60 GLU H . 155 . HN 1 1 327 1 1 1 1 35 ALA MB . 130 . HB* 1 1 327 1 2 1 1 60 GLU H . 155 . HN 1 1 328 1 1 1 1 8 THR H . 103 . HN 1 1 328 1 2 1 1 8 THR MG . 103 . HG2* 1 1 329 1 1 1 1 30 LEU MD1 . 125 . HD1* 1 1 329 1 2 1 1 34 GLU H . 129 . HN 1 1 330 1 1 1 1 31 THR MG . 126 . HG2* 1 1 330 1 2 1 1 34 GLU H . 129 . HN 1 1 331 1 1 1 1 34 GLU H . 129 . HN 1 1 331 1 2 1 1 35 ALA MB . 130 . HB* 1 1 332 1 1 1 1 118 MET H . 213 . HN 1 1 332 1 2 1 1 119 THR MG . 214 . HG2* 1 1 333 1 1 1 1 36 PHE H . 131 . HN 1 1 333 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 334 1 1 1 1 35 ALA MB . 130 . HB* 1 1 334 1 2 1 1 36 PHE H . 131 . HN 1 1 335 1 1 1 1 115 VAL H . 210 . HN 1 1 335 1 2 1 1 127 ALA MB . 222 . HB* 1 1 336 1 1 1 1 106 ALA MB . 201 . HB* 1 1 336 1 2 1 1 108 ILE H . 203 . HN 1 1 337 1 1 1 1 58 VAL H . 153 . HN 1 1 337 1 2 1 1 58 VAL MG1 . 153 . HG1* 1 1 338 1 1 1 1 35 ALA MB . 130 . HB* 1 1 338 1 2 1 1 58 VAL H . 153 . HN 1 1 339 1 1 1 1 119 THR MG . 214 . HG2* 1 1 339 1 2 1 1 121 GLU H . 216 . HN 1 1 340 1 1 1 1 118 MET ME . 213 . HE* 1 1 340 1 2 1 1 121 GLU H . 216 . HN 1 1 341 1 1 1 1 59 ARG H . 154 . HN 1 1 341 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 342 1 1 1 1 58 VAL MG1 . 153 . HG1* 1 1 342 1 2 1 1 59 ARG H . 154 . HN 1 1 343 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 343 1 2 1 1 59 ARG H . 154 . HN 1 1 344 1 1 1 1 35 ALA MB . 130 . HB* 1 1 344 1 2 1 1 59 ARG H . 154 . HN 1 1 345 1 1 1 1 111 VAL MG2 . 206 . HG2* 1 1 345 1 2 1 1 112 GLY H . 207 . HN 1 1 346 1 1 1 1 110 VAL MG2 . 205 . HG2* 1 1 346 1 2 1 1 112 GLY H . 207 . HN 1 1 347 1 1 1 1 37 HIS H . 132 . HN 1 1 347 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 348 1 1 1 1 35 ALA MB . 130 . HB* 1 1 348 1 2 1 1 37 HIS H . 132 . HN 1 1 349 1 1 1 1 111 VAL H . 206 . HN 1 1 349 1 2 1 1 111 VAL MG2 . 206 . HG2* 1 1 350 1 1 1 1 110 VAL MG2 . 205 . HG2* 1 1 350 1 2 1 1 111 VAL H . 206 . HN 1 1 351 1 1 1 1 111 VAL H . 206 . HN 1 1 351 1 2 1 1 111 VAL MG1 . 206 . HG1* 1 1 352 1 1 1 1 110 VAL H . 205 . HN 1 1 352 1 2 1 1 132 THR MG . 227 . HG2* 1 1 353 1 1 1 1 110 VAL H . 205 . HN 1 1 353 1 2 1 1 110 VAL MG1 . 205 . HG1* 1 1 354 1 1 1 1 110 VAL H . 205 . HN 1 1 354 1 2 1 1 110 VAL MG2 . 205 . HG2* 1 1 355 1 1 1 1 109 ALA MB . 204 . HB* 1 1 355 1 2 1 1 110 VAL H . 205 . HN 1 1 356 1 1 1 1 106 ALA MB . 201 . HB* 1 1 356 1 2 1 1 110 VAL H . 205 . HN 1 1 357 1 1 1 1 118 MET ME . 213 . HE* 1 1 357 1 2 1 1 119 THR H . 214 . HN 1 1 358 1 1 1 1 57 GLY H . 152 . HN 1 1 358 1 2 1 1 58 VAL MG1 . 153 . HG1* 1 1 359 1 1 1 1 70 GLY H . 165 . HN 1 1 359 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 360 1 1 1 1 149 ALA MB . 244 . HB* 1 1 360 1 2 1 1 150 GLY H . 245 . HN 1 1 361 1 1 1 1 119 THR MG . 214 . HG2* 1 1 361 1 2 1 1 122 GLY H . 217 . HN 1 1 362 1 1 1 1 45 VAL MG2 . 140 . HG2* 1 1 362 1 2 1 1 47 GLY H . 142 . HN 1 1 363 1 1 1 1 46 ALA MB . 141 . HB* 1 1 363 1 2 1 1 47 GLY H . 142 . HN 1 1 364 1 1 1 1 83 VAL H . 178 . HN 1 1 364 1 2 1 1 83 VAL MG1 . 178 . HG1* 1 1 365 1 1 1 1 83 VAL H . 178 . HN 1 1 365 1 2 1 1 83 VAL MG2 . 178 . HG2* 1 1 366 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 366 1 2 1 1 83 VAL H . 178 . HN 1 1 367 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 367 1 2 1 1 83 VAL H . 178 . HN 1 1 368 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 368 1 2 1 1 103 ASP H . 198 . HN 1 1 369 1 1 1 1 84 ARG H . 179 . HN 1 1 369 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 370 1 1 1 1 93 LEU MD1 . 188 . HD1* 1 1 370 1 2 1 1 94 GLU H . 189 . HN 1 1 371 1 1 1 1 101 THR MG . 196 . HG2* 1 1 371 1 2 1 1 102 LEU H . 197 . HN 1 1 372 1 1 1 1 65 ARG H . 160 . HN 1 1 372 1 2 1 1 80 LEU MD2 . 175 . HD2* 1 1 373 1 1 1 1 127 ALA H . 222 . HN 1 1 373 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 374 1 1 1 1 5 ALA H . 100 . HN 1 1 374 1 2 1 1 26 ALA MB . 121 . HB* 1 1 375 1 1 1 1 138 LEU H . 233 . HN 1 1 375 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 376 1 1 1 1 106 ALA H . 201 . HN 1 1 376 1 2 1 1 109 ALA MB . 204 . HB* 1 1 377 1 1 1 1 128 VAL H . 223 . HN 1 1 377 1 2 1 1 128 VAL MG1 . 223 . HG1* 1 1 378 1 1 1 1 154 LEU MD1 . 249 . HD1* 1 1 378 1 2 1 1 155 TYR H . 250 . HN 1 1 379 1 1 1 1 126 VAL H . 221 . HN 1 1 379 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 380 1 1 1 1 104 VAL H . 199 . HN 1 1 380 1 2 1 1 109 ALA MB . 204 . HB* 1 1 381 1 1 1 1 101 THR MG . 196 . HG2* 1 1 381 1 2 1 1 157 GLU H . 252 . HN 1 1 382 1 1 1 1 156 LEU H . 251 . HN 1 1 382 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 383 1 1 1 1 90 VAL H . 185 . HN 1 1 383 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 384 1 1 1 1 99 TYR H . 194 . HN 1 1 384 1 2 1 1 154 LEU MD1 . 249 . HD1* 1 1 385 1 1 1 1 61 GLY H . 156 . HN 1 1 385 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 386 1 1 1 1 31 THR H . 126 . HN 1 1 386 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 387 1 1 1 1 135 GLY H . 230 . HN 1 1 387 1 2 1 1 158 VAL MG2 . 253 . HG2* 1 1 388 1 1 1 1 135 GLY H . 230 . HN 1 1 388 1 2 1 1 158 VAL MG1 . 253 . HG1* 1 1 389 1 1 1 1 134 ALA MB . 229 . HB* 1 1 389 1 2 1 1 135 GLY H . 230 . HN 1 1 390 1 1 1 1 135 GLY H . 230 . HN 1 1 390 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 391 1 1 1 1 109 ALA MB . 204 . HB* 1 1 391 1 2 1 1 159 ARG H . 254 . HN 1 1 392 1 1 1 1 118 MET H . 213 . HN 1 1 392 1 2 1 1 118 MET ME . 213 . HE* 1 1 393 1 1 1 1 25 ARG H . 120 . HN 1 1 393 1 2 1 1 80 LEU H . 175 . HN 1 1 394 1 1 1 1 2 ALA H . 97 . HN 1 1 394 1 2 1 1 3 LEU H . 98 . HN 1 1 395 1 1 1 1 49 ARG H . 144 . HN 1 1 395 1 2 1 1 50 VAL H . 145 . HN 1 1 396 1 1 1 1 24 LEU H . 119 . HN 1 1 396 1 2 1 1 79 LEU H . 174 . HN 1 1 397 1 1 1 1 25 ARG H . 120 . HN 1 1 397 1 2 1 1 26 ALA H . 121 . HN 1 1 398 1 1 1 1 119 THR H . 214 . HN 1 1 398 1 2 1 1 124 VAL H . 219 . HN 1 1 399 1 1 1 1 78 ASP H . 173 . HN 1 1 399 1 2 1 1 79 LEU H . 174 . HN 1 1 400 1 1 1 1 24 LEU H . 119 . HN 1 1 400 1 2 1 1 78 ASP H . 173 . HN 1 1 401 1 1 1 1 70 GLY H . 165 . HN 1 1 401 1 2 1 1 78 ASP H . 173 . HN 1 1 402 1 1 1 1 68 GLY H . 163 . HN 1 1 402 1 2 1 1 78 ASP H . 173 . HN 1 1 403 1 1 1 1 2 ALA H . 97 . HN 1 1 403 1 2 1 1 2 ALA MB . 97 . HB* 1 1 404 1 1 1 1 3 LEU H . 98 . HN 1 1 404 1 2 1 1 4 VAL H . 99 . HN 1 1 405 1 1 1 1 72 GLN H . 167 . HN 1 1 405 1 2 1 1 73 GLY H . 168 . HN 1 1 406 1 1 1 1 119 THR H . 214 . HN 1 1 406 1 2 1 1 120 LEU H . 215 . HN 1 1 407 1 1 1 1 120 LEU H . 215 . HN 1 1 407 1 2 1 1 122 GLY H . 217 . HN 1 1 408 1 1 1 1 119 THR MG . 214 . HG2* 1 1 408 1 2 1 1 120 LEU H . 215 . HN 1 1 409 1 1 1 1 120 LEU H . 215 . HN 1 1 409 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 410 1 1 1 1 8 THR MG . 103 . HG2* 1 1 410 1 2 1 1 25 ARG H . 120 . HN 1 1 411 1 1 1 1 94 GLU H . 189 . HN 1 1 411 1 2 1 1 97 ASP H . 192 . HN 1 1 412 1 1 1 1 50 VAL H . 145 . HN 1 1 412 1 2 1 1 51 SER H . 146 . HN 1 1 413 1 1 1 1 51 SER H . 146 . HN 1 1 413 1 2 1 1 52 VAL H . 147 . HN 1 1 414 1 1 1 1 43 VAL H . 138 . HN 1 1 414 1 2 1 1 52 VAL H . 147 . HN 1 1 415 1 1 1 1 42 VAL H . 137 . HN 1 1 415 1 2 1 1 43 VAL H . 138 . HN 1 1 416 1 1 1 1 43 VAL H . 138 . HN 1 1 416 1 2 1 1 51 SER H . 146 . HN 1 1 417 1 1 1 1 24 LEU H . 119 . HN 1 1 417 1 2 1 1 80 LEU H . 175 . HN 1 1 418 1 1 1 1 79 LEU H . 174 . HN 1 1 418 1 2 1 1 80 LEU H . 175 . HN 1 1 419 1 1 1 1 66 VAL H . 161 . HN 1 1 419 1 2 1 1 80 LEU H . 175 . HN 1 1 420 1 1 1 1 26 ALA H . 121 . HN 1 1 420 1 2 1 1 80 LEU H . 175 . HN 1 1 421 1 1 1 1 64 ILE H . 159 . HN 1 1 421 1 2 1 1 82 VAL H . 177 . HN 1 1 422 1 1 1 1 64 ILE H . 159 . HN 1 1 422 1 2 1 1 81 LEU H . 176 . HN 1 1 423 1 1 1 1 80 LEU H . 175 . HN 1 1 423 1 2 1 1 81 LEU H . 176 . HN 1 1 424 1 1 1 1 45 VAL H . 140 . HN 1 1 424 1 2 1 1 47 GLY H . 142 . HN 1 1 425 1 1 1 1 46 ALA H . 141 . HN 1 1 425 1 2 1 1 47 GLY H . 142 . HN 1 1 426 1 1 1 1 68 GLY H . 163 . HN 1 1 426 1 2 1 1 70 GLY H . 165 . HN 1 1 427 1 1 1 1 70 GLY H . 165 . HN 1 1 427 1 2 1 1 77 GLY H . 172 . HN 1 1 428 1 1 1 1 59 ARG H . 154 . HN 1 1 428 1 2 1 1 62 SER H . 157 . HN 1 1 429 1 1 1 1 61 GLY H . 156 . HN 1 1 429 1 2 1 1 62 SER H . 157 . HN 1 1 430 1 1 1 1 62 SER H . 157 . HN 1 1 430 1 2 1 1 83 VAL H . 178 . HN 1 1 431 1 1 1 1 5 ALA H . 100 . HN 1 1 431 1 2 1 1 6 HIS H . 101 . HN 1 1 432 1 1 1 1 26 ALA H . 121 . HN 1 1 432 1 2 1 1 27 GLU H . 122 . HN 1 1 433 1 1 1 1 3 LEU H . 98 . HN 1 1 433 1 2 1 1 42 VAL H . 137 . HN 1 1 434 1 1 1 1 46 ALA H . 141 . HN 1 1 434 1 2 1 1 46 ALA MB . 141 . HB* 1 1 435 1 1 1 1 46 ALA H . 141 . HN 1 1 435 1 2 1 1 48 ARG H . 143 . HN 1 1 436 1 1 1 1 5 ALA H . 100 . HN 1 1 436 1 2 1 1 27 GLU H . 122 . HN 1 1 437 1 1 1 1 93 LEU MD1 . 188 . HD1* 1 1 437 1 2 1 1 98 LEU H . 193 . HN 1 1 438 1 1 1 1 64 ILE H . 159 . HN 1 1 438 1 2 1 1 65 ARG H . 160 . HN 1 1 439 1 1 1 1 102 LEU H . 197 . HN 1 1 439 1 2 1 1 157 GLU H . 252 . HN 1 1 440 1 1 1 1 102 LEU H . 197 . HN 1 1 440 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 441 1 1 1 1 97 ASP H . 192 . HN 1 1 441 1 2 1 1 98 LEU H . 193 . HN 1 1 442 1 1 1 1 99 TYR H . 194 . HN 1 1 442 1 2 1 1 100 ALA H . 195 . HN 1 1 443 1 1 1 1 99 TYR H . 194 . HN 1 1 443 1 2 1 1 100 ALA MB . 195 . HB* 1 1 444 1 1 1 1 61 GLY H . 156 . HN 1 1 444 1 2 1 1 85 LEU H . 180 . HN 1 1 445 1 1 1 1 60 GLU H . 155 . HN 1 1 445 1 2 1 1 85 LEU H . 180 . HN 1 1 446 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 446 1 2 1 1 90 VAL H . 185 . HN 1 1 447 1 1 1 1 32 LEU H . 127 . HN 1 1 447 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 448 1 1 1 1 32 LEU H . 127 . HN 1 1 448 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 449 1 1 1 1 32 LEU H . 127 . HN 1 1 449 1 2 1 1 35 ALA H . 130 . HN 1 1 450 1 1 1 1 32 LEU H . 127 . HN 1 1 450 1 2 1 1 34 GLU H . 129 . HN 1 1 451 1 1 1 1 33 GLU H . 128 . HN 1 1 451 1 2 1 1 35 ALA H . 130 . HN 1 1 452 1 1 1 1 66 VAL H . 161 . HN 1 1 452 1 2 1 1 78 ASP H . 173 . HN 1 1 453 1 1 1 1 68 GLY H . 163 . HN 1 1 453 1 2 1 1 79 LEU H . 174 . HN 1 1 454 1 1 1 1 142 GLY H . 237 . HN 1 1 454 1 2 1 1 144 GLY H . 239 . HN 1 1 455 1 1 1 1 98 LEU H . 193 . HN 1 1 455 1 2 1 1 153 ASP H . 248 . HN 1 1 456 1 1 1 1 97 ASP H . 192 . HN 1 1 456 1 2 1 1 153 ASP H . 248 . HN 1 1 457 1 1 1 1 153 ASP H . 248 . HN 1 1 457 1 2 1 1 154 LEU H . 249 . HN 1 1 458 1 1 1 1 93 LEU MD1 . 188 . HD1* 1 1 458 1 2 1 1 153 ASP H . 248 . HN 1 1 459 1 1 1 1 61 GLY H . 156 . HN 1 1 459 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 460 1 1 1 1 140 LEU H . 235 . HN 1 1 460 1 2 1 1 156 LEU H . 251 . HN 1 1 461 1 1 1 1 158 VAL H . 253 . HN 1 1 461 1 2 1 1 159 ARG H . 254 . HN 1 1 462 1 1 1 1 159 ARG H . 254 . HN 1 1 462 1 2 1 1 160 ILE H . 255 . HN 1 1 463 1 1 1 1 45 VAL H . 140 . HN 1 1 463 1 2 1 1 46 ALA H . 141 . HN 1 1 464 1 1 1 1 45 VAL MG1 . 140 . HG1* 1 1 464 1 2 1 1 46 ALA H . 141 . HN 1 1 465 1 1 1 1 64 ILE H . 159 . HN 1 1 465 1 2 1 1 83 VAL H . 178 . HN 1 1 466 1 1 1 1 63 VAL H . 158 . HN 1 1 466 1 2 1 1 64 ILE H . 159 . HN 1 1 467 1 1 1 1 63 VAL H . 158 . HN 1 1 467 1 2 1 1 83 VAL H . 178 . HN 1 1 468 1 1 1 1 61 GLY H . 156 . HN 1 1 468 1 2 1 1 83 VAL H . 178 . HN 1 1 469 1 1 1 1 59 ARG H . 154 . HN 1 1 469 1 2 1 1 83 VAL H . 178 . HN 1 1 470 1 1 1 1 61 GLY H . 156 . HN 1 1 470 1 2 1 1 84 ARG H . 179 . HN 1 1 471 1 1 1 1 53 ARG H . 148 . HN 1 1 471 1 2 1 1 54 ILE H . 149 . HN 1 1 472 1 1 1 1 127 ALA H . 222 . HN 1 1 472 1 2 1 1 127 ALA MB . 222 . HB* 1 1 473 1 1 1 1 115 VAL H . 210 . HN 1 1 473 1 2 1 1 127 ALA H . 222 . HN 1 1 474 1 1 1 1 85 LEU MD2 . 180 . HD2* 1 1 474 1 2 1 1 86 LEU H . 181 . HN 1 1 475 1 1 1 1 32 LEU H . 127 . HN 1 1 475 1 2 1 1 86 LEU H . 181 . HN 1 1 476 1 1 1 1 127 ALA H . 222 . HN 1 1 476 1 2 1 1 128 VAL H . 223 . HN 1 1 477 1 1 1 1 106 ALA H . 201 . HN 1 1 477 1 2 1 1 106 ALA MB . 201 . HB* 1 1 478 1 1 1 1 138 LEU H . 233 . HN 1 1 478 1 2 1 1 139 ARG H . 234 . HN 1 1 479 1 1 1 1 161 THR H . 256 . HN 1 1 479 1 2 1 1 161 THR MG . 256 . HG2* 1 1 480 1 1 1 1 141 LYS H . 236 . HN 1 1 480 1 2 1 1 142 GLY H . 237 . HN 1 1 481 1 1 1 1 106 ALA H . 201 . HN 1 1 481 1 2 1 1 161 THR H . 256 . HN 1 1 482 1 1 1 1 140 LEU H . 235 . HN 1 1 482 1 2 1 1 141 LYS H . 236 . HN 1 1 483 1 1 1 1 141 LYS H . 236 . HN 1 1 483 1 2 1 1 154 LEU H . 249 . HN 1 1 484 1 1 1 1 128 VAL H . 223 . HN 1 1 484 1 2 1 1 128 VAL MG2 . 223 . HG2* 1 1 485 1 1 1 1 127 ALA MB . 222 . HB* 1 1 485 1 2 1 1 128 VAL H . 223 . HN 1 1 486 1 1 1 1 99 TYR H . 194 . HN 1 1 486 1 2 1 1 155 TYR H . 250 . HN 1 1 487 1 1 1 1 155 TYR H . 250 . HN 1 1 487 1 2 1 1 156 LEU H . 251 . HN 1 1 488 1 1 1 1 98 LEU H . 193 . HN 1 1 488 1 2 1 1 155 TYR H . 250 . HN 1 1 489 1 1 1 1 154 LEU H . 249 . HN 1 1 489 1 2 1 1 155 TYR H . 250 . HN 1 1 490 1 1 1 1 100 ALA MB . 195 . HB* 1 1 490 1 2 1 1 155 TYR H . 250 . HN 1 1 491 1 1 1 1 132 THR MG . 227 . HG2* 1 1 491 1 2 1 1 133 GLN H . 228 . HN 1 1 492 1 1 1 1 104 VAL H . 199 . HN 1 1 492 1 2 1 1 159 ARG H . 254 . HN 1 1 493 1 1 1 1 103 ASP H . 198 . HN 1 1 493 1 2 1 1 104 VAL H . 199 . HN 1 1 494 1 1 1 1 117 ALA MB . 212 . HB* 1 1 494 1 2 1 1 126 VAL H . 221 . HN 1 1 495 1 1 1 1 45 VAL H . 140 . HN 1 1 495 1 2 1 1 46 ALA MB . 141 . HB* 1 1 496 1 1 1 1 137 LYS H . 232 . HN 1 1 496 1 2 1 1 138 LEU H . 233 . HN 1 1 497 1 1 1 1 48 ARG H . 143 . HN 1 1 497 1 2 1 1 50 VAL H . 145 . HN 1 1 498 1 1 1 1 100 ALA H . 195 . HN 1 1 498 1 2 1 1 154 LEU MD1 . 249 . HD1* 1 1 499 1 1 1 1 100 ALA H . 195 . HN 1 1 499 1 2 1 1 155 TYR H . 250 . HN 1 1 500 1 1 1 1 138 LEU H . 233 . HN 1 1 500 1 2 1 1 156 LEU H . 251 . HN 1 1 501 1 1 1 1 154 LEU H . 249 . HN 1 1 501 1 2 1 1 156 LEU H . 251 . HN 1 1 502 1 1 1 1 62 SER H . 157 . HN 1 1 502 1 2 1 1 63 VAL H . 158 . HN 1 1 503 1 1 1 1 35 ALA H . 130 . HN 1 1 503 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 504 1 1 1 1 48 ARG H . 143 . HN 1 1 504 1 2 1 1 49 ARG H . 144 . HN 1 1 505 1 1 1 1 136 ARG H . 231 . HN 1 1 505 1 2 1 1 137 LYS H . 232 . HN 1 1 506 1 1 1 1 136 ARG H . 231 . HN 1 1 506 1 2 1 1 158 VAL MG2 . 253 . HG2* 1 1 507 1 1 1 1 134 ALA H . 229 . HN 1 1 507 1 2 1 1 135 GLY H . 230 . HN 1 1 508 1 1 1 1 135 GLY H . 230 . HN 1 1 508 1 2 1 1 136 ARG H . 231 . HN 1 1 509 1 1 1 1 133 GLN H . 228 . HN 1 1 509 1 2 1 1 136 ARG H . 231 . HN 1 1 510 1 1 1 1 132 THR MG . 227 . HG2* 1 1 510 1 2 1 1 134 ALA H . 229 . HN 1 1 511 1 1 1 1 109 ALA H . 204 . HN 1 1 511 1 2 1 1 110 VAL MG2 . 205 . HG2* 1 1 512 1 1 1 1 109 ALA H . 204 . HN 1 1 512 1 2 1 1 112 GLY H . 207 . HN 1 1 513 1 1 1 1 133 GLN H . 228 . HN 1 1 513 1 2 1 1 134 ALA H . 229 . HN 1 1 514 1 1 1 1 2 ALA MB . 97 . HB* 1 1 514 1 2 1 1 4 VAL H . 99 . HN 1 1 515 1 1 1 1 134 ALA H . 229 . HN 1 1 515 1 2 1 1 136 ARG H . 231 . HN 1 1 516 1 1 1 1 66 VAL H . 161 . HN 1 1 516 1 2 1 1 79 LEU H . 174 . HN 1 1 517 1 1 1 1 106 ALA H . 201 . HN 1 1 517 1 2 1 1 109 ALA H . 204 . HN 1 1 518 1 1 1 1 70 GLY H . 165 . HN 1 1 518 1 2 1 1 79 LEU H . 174 . HN 1 1 519 1 1 1 1 69 MET ME . 164 . HE* 1 1 519 1 2 1 1 79 LEU H . 174 . HN 1 1 520 1 1 1 1 46 ALA MB . 141 . HB* 1 1 520 1 2 1 1 48 ARG H . 143 . HN 1 1 521 1 1 1 1 45 VAL H . 140 . HN 1 1 521 1 2 1 1 48 ARG H . 143 . HN 1 1 522 1 1 1 1 47 GLY H . 142 . HN 1 1 522 1 2 1 1 48 ARG H . 143 . HN 1 1 523 1 1 1 1 26 ALA MB . 121 . HB* 1 1 523 1 2 1 1 27 GLU H . 122 . HN 1 1 524 1 1 1 1 113 GLY H . 208 . HN 1 1 524 1 2 1 1 114 LYS H . 209 . HN 1 1 525 1 1 1 1 140 LEU H . 235 . HN 1 1 525 1 2 1 1 154 LEU H . 249 . HN 1 1 526 1 1 1 1 98 LEU H . 193 . HN 1 1 526 1 2 1 1 154 LEU H . 249 . HN 1 1 527 1 1 1 1 144 GLY H . 239 . HN 1 1 527 1 2 1 1 154 LEU H . 249 . HN 1 1 528 1 1 1 1 92 ARG H . 187 . HN 1 1 528 1 2 1 1 99 TYR H . 194 . HN 1 1 529 1 1 1 1 92 ARG H . 187 . HN 1 1 529 1 2 1 1 100 ALA MB . 195 . HB* 1 1 530 1 1 1 1 110 VAL MG1 . 205 . HG1* 1 1 530 1 2 1 1 132 THR H . 227 . HN 1 1 531 1 1 1 1 32 LEU H . 127 . HN 1 1 531 1 2 1 1 35 ALA MB . 130 . HB* 1 1 532 1 1 1 1 60 GLU H . 155 . HN 1 1 532 1 2 1 1 61 GLY H . 156 . HN 1 1 533 1 1 1 1 60 GLU H . 155 . HN 1 1 533 1 2 1 1 62 SER H . 157 . HN 1 1 534 1 1 1 1 147 GLY H . 242 . HN 1 1 534 1 2 1 1 149 ALA H . 244 . HN 1 1 535 1 1 1 1 149 ALA H . 244 . HN 1 1 535 1 2 1 1 150 GLY H . 245 . HN 1 1 536 1 1 1 1 117 ALA MB . 212 . HB* 1 1 536 1 2 1 1 118 MET H . 213 . HN 1 1 537 1 1 1 1 117 ALA H . 212 . HN 1 1 537 1 2 1 1 118 MET H . 213 . HN 1 1 538 1 1 1 1 34 GLU H . 129 . HN 1 1 538 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 539 1 1 1 1 33 GLU H . 128 . HN 1 1 539 1 2 1 1 34 GLU H . 129 . HN 1 1 540 1 1 1 1 31 THR H . 126 . HN 1 1 540 1 2 1 1 34 GLU H . 129 . HN 1 1 541 1 1 1 1 34 GLU H . 129 . HN 1 1 541 1 2 1 1 35 ALA H . 130 . HN 1 1 542 1 1 1 1 147 GLY H . 242 . HN 1 1 542 1 2 1 1 151 ARG H . 246 . HN 1 1 543 1 1 1 1 150 GLY H . 245 . HN 1 1 543 1 2 1 1 151 ARG H . 246 . HN 1 1 544 1 1 1 1 5 ALA MB . 100 . HB* 1 1 544 1 2 1 1 6 HIS H . 101 . HN 1 1 545 1 1 1 1 117 ALA MB . 212 . HB* 1 1 545 1 2 1 1 124 VAL H . 219 . HN 1 1 546 1 1 1 1 119 THR MG . 214 . HG2* 1 1 546 1 2 1 1 124 VAL H . 219 . HN 1 1 547 1 1 1 1 91 PHE H . 186 . HN 1 1 547 1 2 1 1 100 ALA MB . 195 . HB* 1 1 548 1 1 1 1 91 PHE H . 186 . HN 1 1 548 1 2 1 1 92 ARG H . 187 . HN 1 1 549 1 1 1 1 90 VAL H . 185 . HN 1 1 549 1 2 1 1 91 PHE H . 186 . HN 1 1 550 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 550 1 2 1 1 33 GLU H . 128 . HN 1 1 551 1 1 1 1 33 GLU H . 128 . HN 1 1 551 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 552 1 1 1 1 131 ARG H . 226 . HN 1 1 552 1 2 1 1 132 THR H . 227 . HN 1 1 553 1 1 1 1 36 PHE H . 131 . HN 1 1 553 1 2 1 1 58 VAL H . 153 . HN 1 1 554 1 1 1 1 101 THR H . 196 . HN 1 1 554 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 555 1 1 1 1 101 THR H . 196 . HN 1 1 555 1 2 1 1 157 GLU H . 252 . HN 1 1 556 1 1 1 1 115 VAL H . 210 . HN 1 1 556 1 2 1 1 128 VAL H . 223 . HN 1 1 557 1 1 1 1 106 ALA H . 201 . HN 1 1 557 1 2 1 1 108 ILE H . 203 . HN 1 1 558 1 1 1 1 108 ILE H . 203 . HN 1 1 558 1 2 1 1 109 ALA H . 204 . HN 1 1 559 1 1 1 1 57 GLY H . 152 . HN 1 1 559 1 2 1 1 58 VAL H . 153 . HN 1 1 560 1 1 1 1 58 VAL H . 153 . HN 1 1 560 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 561 1 1 1 1 120 LEU MD2 . 215 . HD2* 1 1 561 1 2 1 1 121 GLU H . 216 . HN 1 1 562 1 1 1 1 120 LEU H . 215 . HN 1 1 562 1 2 1 1 121 GLU H . 216 . HN 1 1 563 1 1 1 1 121 GLU H . 216 . HN 1 1 563 1 2 1 1 122 GLY H . 217 . HN 1 1 564 1 1 1 1 59 ARG H . 154 . HN 1 1 564 1 2 1 1 60 GLU H . 155 . HN 1 1 565 1 1 1 1 58 VAL H . 153 . HN 1 1 565 1 2 1 1 59 ARG H . 154 . HN 1 1 566 1 1 1 1 142 GLY H . 237 . HN 1 1 566 1 2 1 1 143 LYS H . 238 . HN 1 1 567 1 1 1 1 143 LYS H . 238 . HN 1 1 567 1 2 1 1 144 GLY H . 239 . HN 1 1 568 1 1 1 1 111 VAL MG1 . 206 . HG1* 1 1 568 1 2 1 1 112 GLY H . 207 . HN 1 1 569 1 1 1 1 112 GLY H . 207 . HN 1 1 569 1 2 1 1 113 GLY H . 208 . HN 1 1 570 1 1 1 1 111 VAL H . 206 . HN 1 1 570 1 2 1 1 112 GLY H . 207 . HN 1 1 571 1 1 1 1 109 ALA H . 204 . HN 1 1 571 1 2 1 1 111 VAL H . 206 . HN 1 1 572 1 1 1 1 110 VAL H . 205 . HN 1 1 572 1 2 1 1 111 VAL H . 206 . HN 1 1 573 1 1 1 1 109 ALA MB . 204 . HB* 1 1 573 1 2 1 1 111 VAL H . 206 . HN 1 1 574 1 1 1 1 36 PHE H . 131 . HN 1 1 574 1 2 1 1 37 HIS H . 132 . HN 1 1 575 1 1 1 1 110 VAL H . 205 . HN 1 1 575 1 2 1 1 112 GLY H . 207 . HN 1 1 576 1 1 1 1 110 VAL H . 205 . HN 1 1 576 1 2 1 1 113 GLY H . 208 . HN 1 1 577 1 1 1 1 109 ALA H . 204 . HN 1 1 577 1 2 1 1 110 VAL H . 205 . HN 1 1 578 1 1 1 1 31 THR H . 126 . HN 1 1 578 1 2 1 1 35 ALA H . 130 . HN 1 1 579 1 1 1 1 35 ALA MB . 130 . HB* 1 1 579 1 2 1 1 57 GLY H . 152 . HN 1 1 580 1 1 1 1 135 GLY H . 230 . HN 1 1 580 1 2 1 1 159 ARG H . 254 . HN 1 1 581 1 1 1 1 135 GLY H . 230 . HN 1 1 581 1 2 1 1 158 VAL H . 253 . HN 1 1 582 1 1 1 1 132 THR MG . 227 . HG2* 1 1 582 1 2 1 1 135 GLY H . 230 . HN 1 1 583 1 1 1 1 147 GLY H . 242 . HN 1 1 583 1 2 1 1 152 GLY H . 247 . HN 1 1 584 1 1 1 1 147 GLY H . 242 . HN 1 1 584 1 2 1 1 150 GLY H . 245 . HN 1 1 585 1 1 1 1 118 MET ME . 213 . HE* 1 1 585 1 2 1 1 122 GLY H . 217 . HN 1 1 586 1 1 1 1 119 THR H . 214 . HN 1 1 586 1 2 1 1 122 GLY H . 217 . HN 1 1 587 1 1 1 1 144 GLY H . 239 . HN 1 1 587 1 2 1 1 153 ASP H . 248 . HN 1 1 588 1 1 1 1 144 GLY H . 239 . HN 1 1 588 1 2 1 1 145 PHE H . 240 . HN 1 1 589 1 1 1 1 152 GLY H . 247 . HN 1 1 589 1 2 1 1 153 ASP H . 248 . HN 1 1 590 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 590 1 2 1 1 113 GLY H . 208 . HN 1 1 591 1 1 1 1 45 VAL MG1 . 140 . HG1* 1 1 591 1 2 1 1 47 GLY H . 142 . HN 1 1 592 1 1 1 1 1 ALA MB . 96 . HB* 1 1 592 1 2 1 1 4 VAL QG . 99 . HG* 1 1 593 1 1 1 1 1 ALA MB . 96 . HB* 1 1 593 1 2 1 1 42 VAL QG . 137 . HG* 1 1 594 1 1 1 1 2 ALA H . 97 . HN 1 1 594 1 2 1 1 42 VAL QG . 137 . HG* 1 1 595 1 1 1 1 2 ALA MB . 97 . HB* 1 1 595 1 2 1 1 3 LEU QD . 98 . HD* 1 1 596 1 1 1 1 2 ALA MB . 97 . HB* 1 1 596 1 2 1 1 42 VAL QG . 137 . HG* 1 1 597 1 1 1 1 3 LEU H . 98 . HN 1 1 597 1 2 1 1 42 VAL QG . 137 . HG* 1 1 598 1 1 1 1 3 LEU QD . 98 . HD* 1 1 598 1 2 1 1 4 VAL H . 99 . HN 1 1 599 1 1 1 1 3 LEU QD . 98 . HD* 1 1 599 1 2 1 1 4 VAL QG . 99 . HG* 1 1 600 1 1 1 1 3 LEU QD . 98 . HD* 1 1 600 1 2 1 1 28 LEU QD . 123 . HD* 1 1 601 1 1 1 1 3 LEU QD . 98 . HD* 1 1 601 1 2 1 1 42 VAL H . 137 . HN 1 1 602 1 1 1 1 3 LEU QD . 98 . HD* 1 1 602 1 2 1 1 43 VAL QG . 138 . HG* 1 1 603 1 1 1 1 3 LEU QD . 98 . HD* 1 1 603 1 2 1 1 45 VAL QG . 140 . HG* 1 1 604 1 1 1 1 3 LEU QD . 98 . HD* 1 1 604 1 2 1 1 52 VAL QG . 147 . HG* 1 1 605 1 1 1 1 3 LEU QD . 98 . HD* 1 1 605 1 2 1 1 54 ILE H . 149 . HN 1 1 606 1 1 1 1 3 LEU QD . 98 . HD* 1 1 606 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 607 1 1 1 1 3 LEU QD . 98 . HD* 1 1 607 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 608 1 1 1 1 3 LEU QD . 98 . HD* 1 1 608 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 609 1 1 1 1 4 VAL H . 99 . HN 1 1 609 1 2 1 1 4 VAL QG . 99 . HG* 1 1 610 1 1 1 1 4 VAL H . 99 . HN 1 1 610 1 2 1 1 28 LEU QD . 123 . HD* 1 1 611 1 1 1 1 4 VAL QG . 99 . HG* 1 1 611 1 2 1 1 5 ALA H . 100 . HN 1 1 612 1 1 1 1 4 VAL QG . 99 . HG* 1 1 612 1 2 1 1 6 HIS H . 101 . HN 1 1 613 1 1 1 1 4 VAL QG . 99 . HG* 1 1 613 1 2 1 1 26 ALA MB . 121 . HB* 1 1 614 1 1 1 1 4 VAL QG . 99 . HG* 1 1 614 1 2 1 1 28 LEU QD . 123 . HD* 1 1 615 1 1 1 1 4 VAL QG . 99 . HG* 1 1 615 1 2 1 1 43 VAL QG . 138 . HG* 1 1 616 1 1 1 1 4 VAL QG . 99 . HG* 1 1 616 1 2 1 1 45 VAL QG . 140 . HG* 1 1 617 1 1 1 1 4 VAL QG . 99 . HG* 1 1 617 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 618 1 1 1 1 6 HIS H . 101 . HN 1 1 618 1 2 1 1 45 VAL QG . 140 . HG* 1 1 619 1 1 1 1 7 VAL QG . 102 . HG* 1 1 619 1 2 1 1 24 LEU QD . 119 . HD* 1 1 620 1 1 1 1 7 VAL QG . 102 . HG* 1 1 620 1 2 1 1 25 ARG H . 120 . HN 1 1 621 1 1 1 1 7 VAL QG . 102 . HG* 1 1 621 1 2 1 1 26 ALA MB . 121 . HB* 1 1 622 1 1 1 1 7 VAL QG . 102 . HG* 1 1 622 1 2 1 1 45 VAL QG . 140 . HG* 1 1 623 1 1 1 1 7 VAL QG . 102 . HG* 1 1 623 1 2 1 1 46 ALA H . 141 . HN 1 1 624 1 1 1 1 7 VAL QG . 102 . HG* 1 1 624 1 2 1 1 46 ALA MB . 141 . HB* 1 1 625 1 1 1 1 7 VAL QG . 102 . HG* 1 1 625 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 626 1 1 1 1 7 VAL QG . 102 . HG* 1 1 626 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 627 1 1 1 1 8 THR MG . 103 . HG2* 1 1 627 1 2 1 1 24 LEU QD . 119 . HD* 1 1 628 1 1 1 1 8 THR MG . 103 . HG2* 1 1 628 1 2 1 1 45 VAL QG . 140 . HG* 1 1 629 1 1 1 1 24 LEU QD . 119 . HD* 1 1 629 1 2 1 1 25 ARG H . 120 . HN 1 1 630 1 1 1 1 24 LEU QD . 119 . HD* 1 1 630 1 2 1 1 45 VAL QG . 140 . HG* 1 1 631 1 1 1 1 24 LEU QD . 119 . HD* 1 1 631 1 2 1 1 46 ALA H . 141 . HN 1 1 632 1 1 1 1 24 LEU QD . 119 . HD* 1 1 632 1 2 1 1 46 ALA MB . 141 . HB* 1 1 633 1 1 1 1 24 LEU QD . 119 . HD* 1 1 633 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 634 1 1 1 1 24 LEU QD . 119 . HD* 1 1 634 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 635 1 1 1 1 25 ARG H . 120 . HN 1 1 635 1 2 1 1 45 VAL QG . 140 . HG* 1 1 636 1 1 1 1 26 ALA H . 121 . HN 1 1 636 1 2 1 1 45 VAL QG . 140 . HG* 1 1 637 1 1 1 1 26 ALA MB . 121 . HB* 1 1 637 1 2 1 1 45 VAL QG . 140 . HG* 1 1 638 1 1 1 1 28 LEU QD . 123 . HD* 1 1 638 1 2 1 1 30 LEU MD2 . 125 . HD2* 1 1 639 1 1 1 1 28 LEU QD . 123 . HD* 1 1 639 1 2 1 1 43 VAL QG . 138 . HG* 1 1 640 1 1 1 1 28 LEU QD . 123 . HD* 1 1 640 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 641 1 1 1 1 28 LEU QD . 123 . HD* 1 1 641 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 642 1 1 1 1 28 LEU QD . 123 . HD* 1 1 642 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 643 1 1 1 1 28 LEU QD . 123 . HD* 1 1 643 1 2 1 1 82 VAL H . 177 . HN 1 1 644 1 1 1 1 28 LEU QD . 123 . HD* 1 1 644 1 2 1 1 83 VAL H . 178 . HN 1 1 645 1 1 1 1 28 LEU QD . 123 . HD* 1 1 645 1 2 1 1 83 VAL QG . 178 . HG* 1 1 646 1 1 1 1 28 LEU QD . 123 . HD* 1 1 646 1 2 1 1 84 ARG H . 179 . HN 1 1 647 1 1 1 1 30 LEU MD1 . 125 . HD1* 1 1 647 1 2 1 1 83 VAL QG . 178 . HG* 1 1 648 1 1 1 1 30 LEU MD2 . 125 . HD2* 1 1 648 1 2 1 1 82 VAL QG . 177 . HG* 1 1 649 1 1 1 1 31 THR MG . 126 . HG2* 1 1 649 1 2 1 1 90 VAL QG . 185 . HG* 1 1 650 1 1 1 1 32 LEU MD1 . 127 . HD1* 1 1 650 1 2 1 1 90 VAL QG . 185 . HG* 1 1 651 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 651 1 2 1 1 90 VAL QG . 185 . HG* 1 1 652 1 1 1 1 35 ALA MB . 130 . HB* 1 1 652 1 2 1 1 83 VAL QG . 178 . HG* 1 1 653 1 1 1 1 42 VAL H . 137 . HN 1 1 653 1 2 1 1 42 VAL QG . 137 . HG* 1 1 654 1 1 1 1 43 VAL H . 138 . HN 1 1 654 1 2 1 1 43 VAL QG . 138 . HG* 1 1 655 1 1 1 1 43 VAL QG . 138 . HG* 1 1 655 1 2 1 1 45 VAL H . 140 . HN 1 1 656 1 1 1 1 43 VAL QG . 138 . HG* 1 1 656 1 2 1 1 45 VAL QG . 140 . HG* 1 1 657 1 1 1 1 43 VAL QG . 138 . HG* 1 1 657 1 2 1 1 52 VAL H . 147 . HN 1 1 658 1 1 1 1 43 VAL QG . 138 . HG* 1 1 658 1 2 1 1 52 VAL QG . 147 . HG* 1 1 659 1 1 1 1 43 VAL QG . 138 . HG* 1 1 659 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 660 1 1 1 1 43 VAL QG . 138 . HG* 1 1 660 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 661 1 1 1 1 43 VAL QG . 138 . HG* 1 1 661 1 2 1 1 69 MET ME . 164 . HE* 1 1 662 1 1 1 1 43 VAL QG . 138 . HG* 1 1 662 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 663 1 1 1 1 43 VAL QG . 138 . HG* 1 1 663 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 664 1 1 1 1 43 VAL QG . 138 . HG* 1 1 664 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 665 1 1 1 1 45 VAL H . 140 . HN 1 1 665 1 2 1 1 45 VAL QG . 140 . HG* 1 1 666 1 1 1 1 45 VAL QG . 140 . HG* 1 1 666 1 2 1 1 46 ALA MB . 141 . HB* 1 1 667 1 1 1 1 45 VAL QG . 140 . HG* 1 1 667 1 2 1 1 47 GLY H . 142 . HN 1 1 668 1 1 1 1 45 VAL QG . 140 . HG* 1 1 668 1 2 1 1 66 VAL QG . 161 . HG* 1 1 669 1 1 1 1 45 VAL QG . 140 . HG* 1 1 669 1 2 1 1 69 MET ME . 164 . HE* 1 1 670 1 1 1 1 45 VAL QG . 140 . HG* 1 1 670 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 671 1 1 1 1 45 VAL QG . 140 . HG* 1 1 671 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 672 1 1 1 1 45 VAL QG . 140 . HG* 1 1 672 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 673 1 1 1 1 50 VAL H . 145 . HN 1 1 673 1 2 1 1 50 VAL QG . 145 . HG* 1 1 674 1 1 1 1 52 VAL H . 147 . HN 1 1 674 1 2 1 1 52 VAL QG . 147 . HG* 1 1 675 1 1 1 1 52 VAL QG . 147 . HG* 1 1 675 1 2 1 1 54 ILE H . 149 . HN 1 1 676 1 1 1 1 52 VAL QG . 147 . HG* 1 1 676 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 677 1 1 1 1 52 VAL QG . 147 . HG* 1 1 677 1 2 1 1 69 MET ME . 164 . HE* 1 1 678 1 1 1 1 52 VAL QG . 147 . HG* 1 1 678 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 679 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 679 1 2 1 1 66 VAL QG . 161 . HG* 1 1 680 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 680 1 2 1 1 83 VAL QG . 178 . HG* 1 1 681 1 1 1 1 58 VAL MG1 . 153 . HG1* 1 1 681 1 2 1 1 83 VAL QG . 178 . HG* 1 1 682 1 1 1 1 59 ARG H . 154 . HN 1 1 682 1 2 1 1 83 VAL QG . 178 . HG* 1 1 683 1 1 1 1 60 GLU H . 155 . HN 1 1 683 1 2 1 1 83 VAL QG . 178 . HG* 1 1 684 1 1 1 1 61 GLY H . 156 . HN 1 1 684 1 2 1 1 82 VAL QG . 177 . HG* 1 1 685 1 1 1 1 61 GLY H . 156 . HN 1 1 685 1 2 1 1 83 VAL QG . 178 . HG* 1 1 686 1 1 1 1 62 SER H . 157 . HN 1 1 686 1 2 1 1 82 VAL QG . 177 . HG* 1 1 687 1 1 1 1 62 SER H . 157 . HN 1 1 687 1 2 1 1 83 VAL QG . 178 . HG* 1 1 688 1 1 1 1 63 VAL H . 158 . HN 1 1 688 1 2 1 1 63 VAL QG . 158 . HG* 1 1 689 1 1 1 1 63 VAL QG . 158 . HG* 1 1 689 1 2 1 1 64 ILE H . 159 . HN 1 1 690 1 1 1 1 63 VAL QG . 158 . HG* 1 1 690 1 2 1 1 80 LEU MD1 . 175 . HD1* 1 1 691 1 1 1 1 63 VAL QG . 158 . HG* 1 1 691 1 2 1 1 80 LEU MD2 . 175 . HD2* 1 1 692 1 1 1 1 63 VAL QG . 158 . HG* 1 1 692 1 2 1 1 82 VAL QG . 177 . HG* 1 1 693 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 693 1 2 1 1 66 VAL QG . 161 . HG* 1 1 694 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 694 1 2 1 1 83 VAL QG . 178 . HG* 1 1 695 1 1 1 1 66 VAL H . 161 . HN 1 1 695 1 2 1 1 66 VAL QG . 161 . HG* 1 1 696 1 1 1 1 66 VAL QG . 161 . HG* 1 1 696 1 2 1 1 68 GLY H . 163 . HN 1 1 697 1 1 1 1 66 VAL QG . 161 . HG* 1 1 697 1 2 1 1 69 MET ME . 164 . HE* 1 1 698 1 1 1 1 66 VAL QG . 161 . HG* 1 1 698 1 2 1 1 70 GLY H . 165 . HN 1 1 699 1 1 1 1 66 VAL QG . 161 . HG* 1 1 699 1 2 1 1 79 LEU H . 174 . HN 1 1 700 1 1 1 1 66 VAL QG . 161 . HG* 1 1 700 1 2 1 1 79 LEU MD1 . 174 . HD1* 1 1 701 1 1 1 1 66 VAL QG . 161 . HG* 1 1 701 1 2 1 1 80 LEU MD2 . 175 . HD2* 1 1 702 1 1 1 1 66 VAL QG . 161 . HG* 1 1 702 1 2 1 1 81 LEU MD1 . 176 . HD1* 1 1 703 1 1 1 1 66 VAL QG . 161 . HG* 1 1 703 1 2 1 1 81 LEU MD2 . 176 . HD2* 1 1 704 1 1 1 1 81 LEU MD1 . 176 . HD1* 1 1 704 1 2 1 1 83 VAL QG . 178 . HG* 1 1 705 1 1 1 1 82 VAL QG . 177 . HG* 1 1 705 1 2 1 1 83 VAL H . 178 . HN 1 1 706 1 1 1 1 82 VAL QG . 177 . HG* 1 1 706 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 707 1 1 1 1 83 VAL H . 178 . HN 1 1 707 1 2 1 1 83 VAL QG . 178 . HG* 1 1 708 1 1 1 1 83 VAL QG . 178 . HG* 1 1 708 1 2 1 1 85 LEU MD1 . 180 . HD1* 1 1 709 1 1 1 1 83 VAL QG . 178 . HG* 1 1 709 1 2 1 1 85 LEU MD2 . 180 . HD2* 1 1 710 1 1 1 1 90 VAL H . 185 . HN 1 1 710 1 2 1 1 90 VAL QG . 185 . HG* 1 1 711 1 1 1 1 90 VAL QG . 185 . HG* 1 1 711 1 2 1 1 100 ALA MB . 195 . HB* 1 1 712 1 1 1 1 90 VAL QG . 185 . HG* 1 1 712 1 2 1 1 101 THR H . 196 . HN 1 1 713 1 1 1 1 90 VAL QG . 185 . HG* 1 1 713 1 2 1 1 101 THR MG . 196 . HG2* 1 1 714 1 1 1 1 90 VAL QG . 185 . HG* 1 1 714 1 2 1 1 118 MET ME . 213 . HE* 1 1 715 1 1 1 1 90 VAL QG . 185 . HG* 1 1 715 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 716 1 1 1 1 90 VAL QG . 185 . HG* 1 1 716 1 2 1 1 154 LEU MD1 . 249 . HD1* 1 1 717 1 1 1 1 90 VAL QG . 185 . HG* 1 1 717 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 718 1 1 1 1 90 VAL QG . 185 . HG* 1 1 718 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 719 1 1 1 1 98 LEU MD1 . 193 . HD1* 1 1 719 1 2 1 1 124 VAL QG . 219 . HG* 1 1 720 1 1 1 1 100 ALA MB . 195 . HB* 1 1 720 1 2 1 1 126 VAL QG . 221 . HG* 1 1 721 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 721 1 2 1 1 115 VAL QG . 210 . HG* 1 1 722 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 722 1 2 1 1 124 VAL QG . 219 . HG* 1 1 723 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 723 1 2 1 1 126 VAL QG . 221 . HG* 1 1 724 1 1 1 1 102 LEU MD1 . 197 . HD1* 1 1 724 1 2 1 1 128 VAL QG . 223 . HG* 1 1 725 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 725 1 2 1 1 104 VAL QG . 199 . HG* 1 1 726 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 726 1 2 1 1 115 VAL QG . 210 . HG* 1 1 727 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 727 1 2 1 1 126 VAL QG . 221 . HG* 1 1 728 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 728 1 2 1 1 128 VAL QG . 223 . HG* 1 1 729 1 1 1 1 104 VAL H . 199 . HN 1 1 729 1 2 1 1 104 VAL QG . 199 . HG* 1 1 730 1 1 1 1 104 VAL QG . 199 . HG* 1 1 730 1 2 1 1 108 ILE MD . 203 . HD1* 1 1 731 1 1 1 1 104 VAL QG . 199 . HG* 1 1 731 1 2 1 1 109 ALA H . 204 . HN 1 1 732 1 1 1 1 104 VAL QG . 199 . HG* 1 1 732 1 2 1 1 109 ALA MB . 204 . HB* 1 1 733 1 1 1 1 104 VAL QG . 199 . HG* 1 1 733 1 2 1 1 115 VAL QG . 210 . HG* 1 1 734 1 1 1 1 104 VAL QG . 199 . HG* 1 1 734 1 2 1 1 128 VAL QG . 223 . HG* 1 1 735 1 1 1 1 104 VAL QG . 199 . HG* 1 1 735 1 2 1 1 158 VAL QG . 253 . HG* 1 1 736 1 1 1 1 104 VAL QG . 199 . HG* 1 1 736 1 2 1 1 159 ARG H . 254 . HN 1 1 737 1 1 1 1 104 VAL QG . 199 . HG* 1 1 737 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 738 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 738 1 2 1 1 115 VAL QG . 210 . HG* 1 1 739 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 739 1 2 1 1 128 VAL QG . 223 . HG* 1 1 740 1 1 1 1 109 ALA MB . 204 . HB* 1 1 740 1 2 1 1 115 VAL QG . 210 . HG* 1 1 741 1 1 1 1 109 ALA MB . 204 . HB* 1 1 741 1 2 1 1 128 VAL QG . 223 . HG* 1 1 742 1 1 1 1 109 ALA MB . 204 . HB* 1 1 742 1 2 1 1 158 VAL QG . 253 . HG* 1 1 743 1 1 1 1 113 GLY H . 208 . HN 1 1 743 1 2 1 1 128 VAL QG . 223 . HG* 1 1 744 1 1 1 1 115 VAL H . 210 . HN 1 1 744 1 2 1 1 115 VAL QG . 210 . HG* 1 1 745 1 1 1 1 115 VAL QG . 210 . HG* 1 1 745 1 2 1 1 116 ARG H . 211 . HN 1 1 746 1 1 1 1 115 VAL QG . 210 . HG* 1 1 746 1 2 1 1 117 ALA MB . 212 . HB* 1 1 747 1 1 1 1 115 VAL QG . 210 . HG* 1 1 747 1 2 1 1 126 VAL QG . 221 . HG* 1 1 748 1 1 1 1 115 VAL QG . 210 . HG* 1 1 748 1 2 1 1 127 ALA MB . 222 . HB* 1 1 749 1 1 1 1 115 VAL QG . 210 . HG* 1 1 749 1 2 1 1 128 VAL H . 223 . HN 1 1 750 1 1 1 1 115 VAL QG . 210 . HG* 1 1 750 1 2 1 1 128 VAL QG . 223 . HG* 1 1 751 1 1 1 1 115 VAL QG . 210 . HG* 1 1 751 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 752 1 1 1 1 117 ALA H . 212 . HN 1 1 752 1 2 1 1 124 VAL QG . 219 . HG* 1 1 753 1 1 1 1 117 ALA H . 212 . HN 1 1 753 1 2 1 1 126 VAL QG . 221 . HG* 1 1 754 1 1 1 1 117 ALA MB . 212 . HB* 1 1 754 1 2 1 1 124 VAL QG . 219 . HG* 1 1 755 1 1 1 1 117 ALA MB . 212 . HB* 1 1 755 1 2 1 1 126 VAL QG . 221 . HG* 1 1 756 1 1 1 1 118 MET ME . 213 . HE* 1 1 756 1 2 1 1 124 VAL QG . 219 . HG* 1 1 757 1 1 1 1 119 THR H . 214 . HN 1 1 757 1 2 1 1 124 VAL QG . 219 . HG* 1 1 758 1 1 1 1 119 THR MG . 214 . HG2* 1 1 758 1 2 1 1 124 VAL QG . 219 . HG* 1 1 759 1 1 1 1 122 GLY H . 217 . HN 1 1 759 1 2 1 1 124 VAL QG . 219 . HG* 1 1 760 1 1 1 1 124 VAL QG . 219 . HG* 1 1 760 1 2 1 1 126 VAL H . 221 . HN 1 1 761 1 1 1 1 124 VAL QG . 219 . HG* 1 1 761 1 2 1 1 126 VAL QG . 221 . HG* 1 1 762 1 1 1 1 124 VAL QG . 219 . HG* 1 1 762 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 763 1 1 1 1 124 VAL QG . 219 . HG* 1 1 763 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 764 1 1 1 1 124 VAL QG . 219 . HG* 1 1 764 1 2 1 1 154 LEU MD2 . 249 . HD2* 1 1 765 1 1 1 1 124 VAL QG . 219 . HG* 1 1 765 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 766 1 1 1 1 124 VAL QG . 219 . HG* 1 1 766 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 767 1 1 1 1 126 VAL H . 221 . HN 1 1 767 1 2 1 1 126 VAL QG . 221 . HG* 1 1 768 1 1 1 1 126 VAL QG . 221 . HG* 1 1 768 1 2 1 1 127 ALA H . 222 . HN 1 1 769 1 1 1 1 126 VAL QG . 221 . HG* 1 1 769 1 2 1 1 127 ALA MB . 222 . HB* 1 1 770 1 1 1 1 126 VAL QG . 221 . HG* 1 1 770 1 2 1 1 138 LEU QD . 233 . HD* 1 1 771 1 1 1 1 126 VAL QG . 221 . HG* 1 1 771 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 772 1 1 1 1 126 VAL QG . 221 . HG* 1 1 772 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 773 1 1 1 1 126 VAL QG . 221 . HG* 1 1 773 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 774 1 1 1 1 126 VAL QG . 221 . HG* 1 1 774 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 775 1 1 1 1 127 ALA H . 222 . HN 1 1 775 1 2 1 1 138 LEU QD . 233 . HD* 1 1 776 1 1 1 1 127 ALA MB . 222 . HB* 1 1 776 1 2 1 1 128 VAL QG . 223 . HG* 1 1 777 1 1 1 1 127 ALA MB . 222 . HB* 1 1 777 1 2 1 1 138 LEU QD . 233 . HD* 1 1 778 1 1 1 1 128 VAL H . 223 . HN 1 1 778 1 2 1 1 128 VAL QG . 223 . HG* 1 1 779 1 1 1 1 128 VAL H . 223 . HN 1 1 779 1 2 1 1 138 LEU QD . 233 . HD* 1 1 780 1 1 1 1 128 VAL QG . 223 . HG* 1 1 780 1 2 1 1 132 THR H . 227 . HN 1 1 781 1 1 1 1 128 VAL QG . 223 . HG* 1 1 781 1 2 1 1 132 THR MG . 227 . HG2* 1 1 782 1 1 1 1 128 VAL QG . 223 . HG* 1 1 782 1 2 1 1 138 LEU QD . 233 . HD* 1 1 783 1 1 1 1 128 VAL QG . 223 . HG* 1 1 783 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 784 1 1 1 1 133 GLN H . 228 . HN 1 1 784 1 2 1 1 158 VAL QG . 253 . HG* 1 1 785 1 1 1 1 134 ALA H . 229 . HN 1 1 785 1 2 1 1 158 VAL QG . 253 . HG* 1 1 786 1 1 1 1 134 ALA MB . 229 . HB* 1 1 786 1 2 1 1 158 VAL QG . 253 . HG* 1 1 787 1 1 1 1 135 GLY H . 230 . HN 1 1 787 1 2 1 1 158 VAL QG . 253 . HG* 1 1 788 1 1 1 1 136 ARG H . 231 . HN 1 1 788 1 2 1 1 158 VAL QG . 253 . HG* 1 1 789 1 1 1 1 137 LYS H . 232 . HN 1 1 789 1 2 1 1 138 LEU QD . 233 . HD* 1 1 790 1 1 1 1 137 LYS H . 232 . HN 1 1 790 1 2 1 1 158 VAL QG . 253 . HG* 1 1 791 1 1 1 1 138 LEU H . 233 . HN 1 1 791 1 2 1 1 138 LEU QD . 233 . HD* 1 1 792 1 1 1 1 138 LEU H . 233 . HN 1 1 792 1 2 1 1 158 VAL QG . 253 . HG* 1 1 793 1 1 1 1 138 LEU QD . 233 . HD* 1 1 793 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 794 1 1 1 1 138 LEU QD . 233 . HD* 1 1 794 1 2 1 1 156 LEU MD1 . 251 . HD1* 1 1 795 1 1 1 1 138 LEU QD . 233 . HD* 1 1 795 1 2 1 1 158 VAL QG . 253 . HG* 1 1 796 1 1 1 1 138 LEU QD . 233 . HD* 1 1 796 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 797 1 1 1 1 158 VAL H . 253 . HN 1 1 797 1 2 1 1 158 VAL QG . 253 . HG* 1 1 798 1 1 1 1 158 VAL QG . 253 . HG* 1 1 798 1 2 1 1 159 ARG H . 254 . HN 1 1 799 1 1 1 1 158 VAL QG . 253 . HG* 1 1 799 1 2 1 1 160 ILE H . 255 . HN 1 1 800 1 1 1 1 158 VAL QG . 253 . HG* 1 1 800 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 801 1 1 1 1 26 ALA MB . 121 . HB* 1 1 801 1 2 1 1 45 VAL MG2 . 140 . HG2* 1 1 802 1 1 1 1 35 ALA MB . 130 . HB* 1 1 802 1 2 1 1 83 VAL MG1 . 178 . HG1* 1 1 803 1 1 1 1 24 LEU MD2 . 119 . HD2* 1 1 803 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 804 1 1 1 1 26 ALA MB . 121 . HB* 1 1 804 1 2 1 1 45 VAL MG1 . 140 . HG1* 1 1 805 1 1 1 1 124 VAL MG1 . 219 . HG1* 1 1 805 1 2 1 1 154 LEU MD1 . 249 . HD1* 1 1 806 1 1 1 1 134 ALA MB . 229 . HB* 1 1 806 1 2 1 1 158 VAL MG1 . 253 . HG1* 1 1 807 1 1 1 1 124 VAL MG1 . 219 . HG1* 1 1 807 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 808 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 808 1 2 1 1 128 VAL MG2 . 223 . HG2* 1 1 809 1 1 1 1 124 VAL MG2 . 219 . HG2* 1 1 809 1 2 1 1 154 LEU MD1 . 249 . HD1* 1 1 810 1 1 1 1 124 VAL MG2 . 219 . HG2* 1 1 810 1 2 1 1 140 LEU MD2 . 235 . HD2* 1 1 811 1 1 1 1 35 ALA MB . 130 . HB* 1 1 811 1 2 1 1 83 VAL MG2 . 178 . HG2* 1 1 812 1 1 1 1 90 VAL MG1 . 185 . HG1* 1 1 812 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 813 1 1 1 1 90 VAL MG2 . 185 . HG2* 1 1 813 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 814 1 1 1 1 24 LEU MD1 . 119 . HD1* 1 1 814 1 2 1 1 79 LEU MD2 . 174 . HD2* 1 1 815 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 815 1 2 1 1 128 VAL MG1 . 223 . HG1* 1 1 816 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 816 1 2 1 1 111 VAL MG2 . 206 . HG2* 1 1 817 1 1 1 1 100 ALA MB . 195 . HB* 1 1 817 1 2 1 1 117 ALA MB . 212 . HB* 1 1 818 1 1 1 1 134 ALA MB . 229 . HB* 1 1 818 1 2 1 1 158 VAL MG2 . 253 . HG2* 1 1 819 1 1 1 1 91 PHE H . 186 . HN 1 1 819 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 820 1 1 1 1 90 VAL MG2 . 185 . HG2* 1 1 820 1 2 1 1 101 THR H . 196 . HN 1 1 821 1 1 1 1 35 ALA H . 130 . HN 1 1 821 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 822 1 1 1 1 66 VAL H . 161 . HN 1 1 822 1 2 1 1 69 MET ME . 164 . HE* 1 1 823 1 1 1 1 24 LEU MD1 . 119 . HD1* 1 1 823 1 2 1 1 46 ALA H . 141 . HN 1 1 824 1 1 1 1 24 LEU MD2 . 119 . HD2* 1 1 824 1 2 1 1 46 ALA H . 141 . HN 1 1 825 1 1 1 1 127 ALA H . 222 . HN 1 1 825 1 2 1 1 140 LEU MD1 . 235 . HD1* 1 1 826 1 1 1 1 98 LEU H . 193 . HN 1 1 826 1 2 1 1 98 LEU MD1 . 193 . HD1* 1 1 827 1 1 1 1 98 LEU H . 193 . HN 1 1 827 1 2 1 1 98 LEU MD2 . 193 . HD2* 1 1 828 1 1 1 1 102 LEU MD2 . 197 . HD2* 1 1 828 1 2 1 1 117 ALA H . 212 . HN 1 1 829 1 1 1 1 86 LEU H . 181 . HN 1 1 829 1 2 1 1 86 LEU MD1 . 181 . HD1* 1 1 830 1 1 1 1 90 VAL H . 185 . HN 1 1 830 1 2 1 1 120 LEU MD1 . 215 . HD1* 1 1 831 1 1 1 1 98 LEU MD1 . 193 . HD1* 1 1 831 1 2 1 1 153 ASP H . 248 . HN 1 1 832 1 1 1 1 98 LEU MD2 . 193 . HD2* 1 1 832 1 2 1 1 153 ASP H . 248 . HN 1 1 833 1 1 1 1 133 GLN H . 228 . HN 1 1 833 1 2 1 1 158 VAL MG2 . 253 . HG2* 1 1 834 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 834 1 2 1 1 64 ILE H . 159 . HN 1 1 835 1 1 1 1 160 ILE H . 255 . HN 1 1 835 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 836 1 1 1 1 36 PHE H . 131 . HN 1 1 836 1 2 1 1 120 LEU MD2 . 215 . HD2* 1 1 837 1 1 1 1 90 VAL MG1 . 185 . HG1* 1 1 837 1 2 1 1 101 THR H . 196 . HN 1 1 838 1 1 1 1 108 ILE MD . 203 . HD1* 1 1 838 1 2 1 1 115 VAL H . 210 . HN 1 1 839 1 1 1 1 57 GLY H . 152 . HN 1 1 839 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 840 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 840 1 2 1 1 83 VAL H . 178 . HN 1 1 841 1 1 1 1 156 LEU H . 251 . HN 1 1 841 1 2 1 1 156 LEU MD2 . 251 . HD2* 1 1 842 1 1 1 1 24 LEU H . 119 . HN 1 1 842 1 2 1 1 70 GLY H . 165 . HN 1 1 843 1 1 1 1 30 LEU H . 125 . HN 1 1 843 1 2 1 1 84 ARG H . 179 . HN 1 1 844 1 1 1 1 145 PHE H . 240 . HN 1 1 844 1 2 1 1 153 ASP H . 248 . HN 1 1 845 1 1 1 1 102 LEU H . 197 . HN 1 1 845 1 2 1 1 103 ASP H . 198 . HN 1 1 846 1 1 1 1 137 LYS H . 232 . HN 1 1 846 1 2 1 1 158 VAL H . 253 . HN 1 1 847 1 1 1 1 136 ARG H . 231 . HN 1 1 847 1 2 1 1 158 VAL H . 253 . HN 1 1 848 1 1 1 1 133 GLN H . 228 . HN 1 1 848 1 2 1 1 158 VAL MG1 . 253 . HG1* 1 1 849 1 1 1 1 143 LYS H . 238 . HN 1 1 849 1 2 1 1 153 ASP H . 248 . HN 1 1 850 1 1 1 1 118 MET ME . 213 . HE* 1 1 850 1 2 1 1 124 VAL H . 219 . HN 1 1 851 1 1 1 1 32 LEU MD2 . 127 . HD2* 1 1 851 1 2 1 1 33 GLU H . 128 . HN 1 1 852 1 1 1 1 33 GLU H . 128 . HN 1 1 852 1 2 1 1 37 HIS H . 132 . HN 1 1 853 1 1 1 1 145 PHE H . 240 . HN 1 1 853 1 2 1 1 152 GLY H . 247 . HN 1 1 854 1 1 1 1 111 VAL MG2 . 206 . HG2* 1 1 854 1 2 1 1 113 GLY H . 208 . HN 1 1 855 1 1 1 1 1 ALA MB . 96 . HB* 1 1 855 1 2 1 1 3 LEU QD . 98 . HD* 1 1 856 1 1 1 1 3 LEU H . 98 . HN 1 1 856 1 2 1 1 3 LEU QD . 98 . HD* 1 1 857 1 1 1 1 3 LEU QD . 98 . HD* 1 1 857 1 2 1 1 30 LEU QD . 125 . HD* 1 1 858 1 1 1 1 3 LEU QD . 98 . HD* 1 1 858 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 859 1 1 1 1 3 LEU QD . 98 . HD* 1 1 859 1 2 1 1 81 LEU QD . 176 . HD* 1 1 860 1 1 1 1 4 VAL QG . 99 . HG* 1 1 860 1 2 1 1 81 LEU QD . 176 . HD* 1 1 861 1 1 1 1 5 ALA H . 100 . HN 1 1 861 1 2 1 1 28 LEU QD . 123 . HD* 1 1 862 1 1 1 1 5 ALA H . 100 . HN 1 1 862 1 2 1 1 81 LEU QD . 176 . HD* 1 1 863 1 1 1 1 6 HIS H . 101 . HN 1 1 863 1 2 1 1 81 LEU QD . 176 . HD* 1 1 864 1 1 1 1 7 VAL QG . 102 . HG* 1 1 864 1 2 1 1 8 THR H . 103 . HN 1 1 865 1 1 1 1 7 VAL QG . 102 . HG* 1 1 865 1 2 1 1 79 LEU QD . 174 . HD* 1 1 866 1 1 1 1 8 THR MG . 103 . HG2* 1 1 866 1 2 1 1 81 LEU QD . 176 . HD* 1 1 867 1 1 1 1 8 THR MG . 103 . HG2* 1 1 867 1 2 1 1 82 VAL QG . 177 . HG* 1 1 868 1 1 1 1 24 LEU QD . 119 . HD* 1 1 868 1 2 1 1 43 VAL QG . 138 . HG* 1 1 869 1 1 1 1 24 LEU QD . 119 . HD* 1 1 869 1 2 1 1 66 VAL QG . 161 . HG* 1 1 870 1 1 1 1 24 LEU QD . 119 . HD* 1 1 870 1 2 1 1 69 MET ME . 164 . HE* 1 1 871 1 1 1 1 24 LEU QD . 119 . HD* 1 1 871 1 2 1 1 70 GLY H . 165 . HN 1 1 872 1 1 1 1 24 LEU QD . 119 . HD* 1 1 872 1 2 1 1 79 LEU QD . 174 . HD* 1 1 873 1 1 1 1 25 ARG H . 120 . HN 1 1 873 1 2 1 1 79 LEU QD . 174 . HD* 1 1 874 1 1 1 1 26 ALA H . 121 . HN 1 1 874 1 2 1 1 79 LEU QD . 174 . HD* 1 1 875 1 1 1 1 26 ALA H . 121 . HN 1 1 875 1 2 1 1 81 LEU QD . 176 . HD* 1 1 876 1 1 1 1 26 ALA MB . 121 . HB* 1 1 876 1 2 1 1 79 LEU QD . 174 . HD* 1 1 877 1 1 1 1 26 ALA MB . 121 . HB* 1 1 877 1 2 1 1 81 LEU QD . 176 . HD* 1 1 878 1 1 1 1 26 ALA MB . 121 . HB* 1 1 878 1 2 1 1 82 VAL QG . 177 . HG* 1 1 879 1 1 1 1 28 LEU QD . 123 . HD* 1 1 879 1 2 1 1 30 LEU QD . 125 . HD* 1 1 880 1 1 1 1 28 LEU QD . 123 . HD* 1 1 880 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 881 1 1 1 1 28 LEU QD . 123 . HD* 1 1 881 1 2 1 1 64 ILE H . 159 . HN 1 1 882 1 1 1 1 28 LEU QD . 123 . HD* 1 1 882 1 2 1 1 81 LEU QD . 176 . HD* 1 1 883 1 1 1 1 30 LEU H . 125 . HN 1 1 883 1 2 1 1 30 LEU QD . 125 . HD* 1 1 884 1 1 1 1 30 LEU QD . 125 . HD* 1 1 884 1 2 1 1 31 THR H . 126 . HN 1 1 885 1 1 1 1 30 LEU QD . 125 . HD* 1 1 885 1 2 1 1 31 THR MG . 126 . HG2* 1 1 886 1 1 1 1 30 LEU QD . 125 . HD* 1 1 886 1 2 1 1 32 LEU QD . 127 . HD* 1 1 887 1 1 1 1 30 LEU QD . 125 . HD* 1 1 887 1 2 1 1 34 GLU H . 129 . HN 1 1 888 1 1 1 1 30 LEU QD . 125 . HD* 1 1 888 1 2 1 1 35 ALA H . 130 . HN 1 1 889 1 1 1 1 30 LEU QD . 125 . HD* 1 1 889 1 2 1 1 35 ALA MB . 130 . HB* 1 1 890 1 1 1 1 30 LEU QD . 125 . HD* 1 1 890 1 2 1 1 36 PHE H . 131 . HN 1 1 891 1 1 1 1 30 LEU QD . 125 . HD* 1 1 891 1 2 1 1 54 ILE MD . 149 . HD1* 1 1 892 1 1 1 1 30 LEU QD . 125 . HD* 1 1 892 1 2 1 1 58 VAL MG2 . 153 . HG2* 1 1 893 1 1 1 1 30 LEU QD . 125 . HD* 1 1 893 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 894 1 1 1 1 30 LEU QD . 125 . HD* 1 1 894 1 2 1 1 82 VAL QG . 177 . HG* 1 1 895 1 1 1 1 30 LEU QD . 125 . HD* 1 1 895 1 2 1 1 83 VAL QG . 178 . HG* 1 1 896 1 1 1 1 30 LEU QD . 125 . HD* 1 1 896 1 2 1 1 84 ARG H . 179 . HN 1 1 897 1 1 1 1 30 LEU QD . 125 . HD* 1 1 897 1 2 1 1 85 LEU QD . 180 . HD* 1 1 898 1 1 1 1 31 THR H . 126 . HN 1 1 898 1 2 1 1 85 LEU QD . 180 . HD* 1 1 899 1 1 1 1 31 THR H . 126 . HN 1 1 899 1 2 1 1 86 LEU QD . 181 . HD* 1 1 900 1 1 1 1 31 THR MG . 126 . HG2* 1 1 900 1 2 1 1 32 LEU QD . 127 . HD* 1 1 901 1 1 1 1 31 THR MG . 126 . HG2* 1 1 901 1 2 1 1 85 LEU QD . 180 . HD* 1 1 902 1 1 1 1 31 THR MG . 126 . HG2* 1 1 902 1 2 1 1 86 LEU QD . 181 . HD* 1 1 903 1 1 1 1 31 THR MG . 126 . HG2* 1 1 903 1 2 1 1 120 LEU QD . 215 . HD* 1 1 904 1 1 1 1 32 LEU H . 127 . HN 1 1 904 1 2 1 1 32 LEU QD . 127 . HD* 1 1 905 1 1 1 1 32 LEU H . 127 . HN 1 1 905 1 2 1 1 85 LEU QD . 180 . HD* 1 1 906 1 1 1 1 32 LEU QD . 127 . HD* 1 1 906 1 2 1 1 33 GLU H . 128 . HN 1 1 907 1 1 1 1 32 LEU QD . 127 . HD* 1 1 907 1 2 1 1 85 LEU QD . 180 . HD* 1 1 908 1 1 1 1 32 LEU QD . 127 . HD* 1 1 908 1 2 1 1 86 LEU H . 181 . HN 1 1 909 1 1 1 1 32 LEU QD . 127 . HD* 1 1 909 1 2 1 1 86 LEU QD . 181 . HD* 1 1 910 1 1 1 1 32 LEU QD . 127 . HD* 1 1 910 1 2 1 1 88 HIS H . 183 . HN 1 1 911 1 1 1 1 32 LEU QD . 127 . HD* 1 1 911 1 2 1 1 90 VAL QG . 185 . HG* 1 1 912 1 1 1 1 32 LEU QD . 127 . HD* 1 1 912 1 2 1 1 91 PHE H . 186 . HN 1 1 913 1 1 1 1 32 LEU QD . 127 . HD* 1 1 913 1 2 1 1 120 LEU QD . 215 . HD* 1 1 914 1 1 1 1 33 GLU H . 128 . HN 1 1 914 1 2 1 1 120 LEU QD . 215 . HD* 1 1 915 1 1 1 1 35 ALA H . 130 . HN 1 1 915 1 2 1 1 120 LEU QD . 215 . HD* 1 1 916 1 1 1 1 35 ALA MB . 130 . HB* 1 1 916 1 2 1 1 85 LEU QD . 180 . HD* 1 1 917 1 1 1 1 35 ALA MB . 130 . HB* 1 1 917 1 2 1 1 120 LEU QD . 215 . HD* 1 1 918 1 1 1 1 36 PHE H . 131 . HN 1 1 918 1 2 1 1 120 LEU QD . 215 . HD* 1 1 919 1 1 1 1 37 HIS H . 132 . HN 1 1 919 1 2 1 1 120 LEU QD . 215 . HD* 1 1 920 1 1 1 1 43 VAL QG . 138 . HG* 1 1 920 1 2 1 1 79 LEU QD . 174 . HD* 1 1 921 1 1 1 1 43 VAL QG . 138 . HG* 1 1 921 1 2 1 1 81 LEU QD . 176 . HD* 1 1 922 1 1 1 1 45 VAL H . 140 . HN 1 1 922 1 2 1 1 79 LEU QD . 174 . HD* 1 1 923 1 1 1 1 45 VAL QG . 140 . HG* 1 1 923 1 2 1 1 46 ALA H . 141 . HN 1 1 924 1 1 1 1 45 VAL QG . 140 . HG* 1 1 924 1 2 1 1 79 LEU QD . 174 . HD* 1 1 925 1 1 1 1 45 VAL QG . 140 . HG* 1 1 925 1 2 1 1 81 LEU QD . 176 . HD* 1 1 926 1 1 1 1 46 ALA MB . 141 . HB* 1 1 926 1 2 1 1 79 LEU QD . 174 . HD* 1 1 927 1 1 1 1 52 VAL QG . 147 . HG* 1 1 927 1 2 1 1 53 ARG H . 148 . HN 1 1 928 1 1 1 1 52 VAL QG . 147 . HG* 1 1 928 1 2 1 1 66 VAL QG . 161 . HG* 1 1 929 1 1 1 1 52 VAL QG . 147 . HG* 1 1 929 1 2 1 1 81 LEU QD . 176 . HD* 1 1 930 1 1 1 1 53 ARG H . 148 . HN 1 1 930 1 2 1 1 66 VAL QG . 161 . HG* 1 1 931 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 931 1 2 1 1 79 LEU QD . 174 . HD* 1 1 932 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 932 1 2 1 1 81 LEU QD . 176 . HD* 1 1 933 1 1 1 1 54 ILE MD . 149 . HD1* 1 1 933 1 2 1 1 85 LEU QD . 180 . HD* 1 1 934 1 1 1 1 58 VAL H . 153 . HN 1 1 934 1 2 1 1 120 LEU QD . 215 . HD* 1 1 935 1 1 1 1 58 VAL MG2 . 153 . HG2* 1 1 935 1 2 1 1 85 LEU QD . 180 . HD* 1 1 936 1 1 1 1 59 ARG H . 154 . HN 1 1 936 1 2 1 1 85 LEU QD . 180 . HD* 1 1 937 1 1 1 1 60 GLU H . 155 . HN 1 1 937 1 2 1 1 85 LEU QD . 180 . HD* 1 1 938 1 1 1 1 63 VAL QG . 158 . HG* 1 1 938 1 2 1 1 64 ILE MD . 159 . HD1* 1 1 939 1 1 1 1 63 VAL QG . 158 . HG* 1 1 939 1 2 1 1 80 LEU QD . 175 . HD* 1 1 940 1 1 1 1 64 ILE H . 159 . HN 1 1 940 1 2 1 1 80 LEU QD . 175 . HD* 1 1 941 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 941 1 2 1 1 79 LEU QD . 174 . HD* 1 1 942 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 942 1 2 1 1 80 LEU QD . 175 . HD* 1 1 943 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 943 1 2 1 1 81 LEU QD . 176 . HD* 1 1 944 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 944 1 2 1 1 82 VAL QG . 177 . HG* 1 1 945 1 1 1 1 64 ILE MD . 159 . HD1* 1 1 945 1 2 1 1 85 LEU QD . 180 . HD* 1 1 946 1 1 1 1 65 ARG H . 160 . HN 1 1 946 1 2 1 1 80 LEU QD . 175 . HD* 1 1 947 1 1 1 1 66 VAL QG . 161 . HG* 1 1 947 1 2 1 1 79 LEU QD . 174 . HD* 1 1 948 1 1 1 1 66 VAL QG . 161 . HG* 1 1 948 1 2 1 1 80 LEU QD . 175 . HD* 1 1 949 1 1 1 1 66 VAL QG . 161 . HG* 1 1 949 1 2 1 1 81 LEU QD . 176 . HD* 1 1 950 1 1 1 1 69 MET ME . 164 . HE* 1 1 950 1 2 1 1 79 LEU QD . 174 . HD* 1 1 951 1 1 1 1 69 MET ME . 164 . HE* 1 1 951 1 2 1 1 81 LEU QD . 176 . HD* 1 1 952 1 1 1 1 79 LEU QD . 174 . HD* 1 1 952 1 2 1 1 80 LEU H . 175 . HN 1 1 953 1 1 1 1 79 LEU QD . 174 . HD* 1 1 953 1 2 1 1 80 LEU QD . 175 . HD* 1 1 954 1 1 1 1 79 LEU QD . 174 . HD* 1 1 954 1 2 1 1 81 LEU H . 176 . HN 1 1 955 1 1 1 1 79 LEU QD . 174 . HD* 1 1 955 1 2 1 1 81 LEU QD . 176 . HD* 1 1 956 1 1 1 1 80 LEU H . 175 . HN 1 1 956 1 2 1 1 81 LEU QD . 176 . HD* 1 1 957 1 1 1 1 81 LEU H . 176 . HN 1 1 957 1 2 1 1 81 LEU QD . 176 . HD* 1 1 958 1 1 1 1 81 LEU QD . 176 . HD* 1 1 958 1 2 1 1 82 VAL H . 177 . HN 1 1 959 1 1 1 1 81 LEU QD . 176 . HD* 1 1 959 1 2 1 1 83 VAL QG . 178 . HG* 1 1 960 1 1 1 1 82 VAL QG . 177 . HG* 1 1 960 1 2 1 1 85 LEU QD . 180 . HD* 1 1 961 1 1 1 1 83 VAL QG . 178 . HG* 1 1 961 1 2 1 1 85 LEU QD . 180 . HD* 1 1 962 1 1 1 1 84 ARG H . 179 . HN 1 1 962 1 2 1 1 85 LEU QD . 180 . HD* 1 1 963 1 1 1 1 85 LEU H . 180 . HN 1 1 963 1 2 1 1 85 LEU QD . 180 . HD* 1 1 964 1 1 1 1 85 LEU QD . 180 . HD* 1 1 964 1 2 1 1 86 LEU QD . 181 . HD* 1 1 965 1 1 1 1 86 LEU QD . 181 . HD* 1 1 965 1 2 1 1 88 HIS H . 183 . HN 1 1 966 1 1 1 1 90 VAL H . 185 . HN 1 1 966 1 2 1 1 120 LEU QD . 215 . HD* 1 1 967 1 1 1 1 90 VAL QG . 185 . HG* 1 1 967 1 2 1 1 91 PHE H . 186 . HN 1 1 968 1 1 1 1 90 VAL QG . 185 . HG* 1 1 968 1 2 1 1 100 ALA H . 195 . HN 1 1 969 1 1 1 1 90 VAL QG . 185 . HG* 1 1 969 1 2 1 1 120 LEU QD . 215 . HD* 1 1 970 1 1 1 1 90 VAL QG . 185 . HG* 1 1 970 1 2 1 1 154 LEU QD . 249 . HD* 1 1 971 1 1 1 1 91 PHE H . 186 . HN 1 1 971 1 2 1 1 120 LEU QD . 215 . HD* 1 1 972 1 1 1 1 93 LEU QD . 188 . HD* 1 1 972 1 2 1 1 94 GLU H . 189 . HN 1 1 973 1 1 1 1 93 LEU QD . 188 . HD* 1 1 973 1 2 1 1 97 ASP H . 192 . HN 1 1 974 1 1 1 1 93 LEU QD . 188 . HD* 1 1 974 1 2 1 1 98 LEU H . 193 . HN 1 1 975 1 1 1 1 93 LEU QD . 188 . HD* 1 1 975 1 2 1 1 98 LEU QD . 193 . HD* 1 1 976 1 1 1 1 93 LEU QD . 188 . HD* 1 1 976 1 2 1 1 145 PHE H . 240 . HN 1 1 977 1 1 1 1 98 LEU H . 193 . HN 1 1 977 1 2 1 1 98 LEU QD . 193 . HD* 1 1 978 1 1 1 1 98 LEU QD . 193 . HD* 1 1 978 1 2 1 1 100 ALA MB . 195 . HB* 1 1 979 1 1 1 1 98 LEU QD . 193 . HD* 1 1 979 1 2 1 1 117 ALA MB . 212 . HB* 1 1 980 1 1 1 1 98 LEU QD . 193 . HD* 1 1 980 1 2 1 1 124 VAL QG . 219 . HG* 1 1 981 1 1 1 1 98 LEU QD . 193 . HD* 1 1 981 1 2 1 1 143 LYS H . 238 . HN 1 1 982 1 1 1 1 98 LEU QD . 193 . HD* 1 1 982 1 2 1 1 145 PHE H . 240 . HN 1 1 983 1 1 1 1 98 LEU QD . 193 . HD* 1 1 983 1 2 1 1 153 ASP H . 248 . HN 1 1 984 1 1 1 1 98 LEU QD . 193 . HD* 1 1 984 1 2 1 1 154 LEU H . 249 . HN 1 1 985 1 1 1 1 98 LEU QD . 193 . HD* 1 1 985 1 2 1 1 154 LEU QD . 249 . HD* 1 1 986 1 1 1 1 98 LEU QD . 193 . HD* 1 1 986 1 2 1 1 155 TYR H . 250 . HN 1 1 987 1 1 1 1 98 LEU QD . 193 . HD* 1 1 987 1 2 1 1 156 LEU QD . 251 . HD* 1 1 988 1 1 1 1 99 TYR H . 194 . HN 1 1 988 1 2 1 1 154 LEU QD . 249 . HD* 1 1 989 1 1 1 1 100 ALA H . 195 . HN 1 1 989 1 2 1 1 154 LEU QD . 249 . HD* 1 1 990 1 1 1 1 100 ALA MB . 195 . HB* 1 1 990 1 2 1 1 154 LEU QD . 249 . HD* 1 1 991 1 1 1 1 100 ALA MB . 195 . HB* 1 1 991 1 2 1 1 156 LEU QD . 251 . HD* 1 1 992 1 1 1 1 102 LEU QD . 197 . HD* 1 1 992 1 2 1 1 103 ASP H . 198 . HN 1 1 993 1 1 1 1 102 LEU QD . 197 . HD* 1 1 993 1 2 1 1 104 VAL QG . 199 . HG* 1 1 994 1 1 1 1 102 LEU QD . 197 . HD* 1 1 994 1 2 1 1 108 ILE MD . 203 . HD1* 1 1 995 1 1 1 1 102 LEU QD . 197 . HD* 1 1 995 1 2 1 1 115 VAL QG . 210 . HG* 1 1 996 1 1 1 1 102 LEU QD . 197 . HD* 1 1 996 1 2 1 1 117 ALA H . 212 . HN 1 1 997 1 1 1 1 102 LEU QD . 197 . HD* 1 1 997 1 2 1 1 117 ALA MB . 212 . HB* 1 1 998 1 1 1 1 102 LEU QD . 197 . HD* 1 1 998 1 2 1 1 119 THR MG . 214 . HG2* 1 1 999 1 1 1 1 102 LEU QD . 197 . HD* 1 1 999 1 2 1 1 124 VAL QG . 219 . HG* 1 1 1000 1 1 1 1 102 LEU QD . 197 . HD* 1 1 1000 1 2 1 1 126 VAL QG . 221 . HG* 1 1 1001 1 1 1 1 102 LEU QD . 197 . HD* 1 1 1001 1 2 1 1 128 VAL QG . 223 . HG* 1 1 1002 1 1 1 1 102 LEU QD . 197 . HD* 1 1 1002 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1003 1 1 1 1 102 LEU QD . 197 . HD* 1 1 1003 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1004 1 1 1 1 102 LEU QD . 197 . HD* 1 1 1004 1 2 1 1 159 ARG H . 254 . HN 1 1 1005 1 1 1 1 102 LEU QD . 197 . HD* 1 1 1005 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 1006 1 1 1 1 106 ALA MB . 201 . HB* 1 1 1006 1 2 1 1 110 VAL QG . 205 . HG* 1 1 1007 1 1 1 1 109 ALA H . 204 . HN 1 1 1007 1 2 1 1 110 VAL QG . 205 . HG* 1 1 1008 1 1 1 1 109 ALA MB . 204 . HB* 1 1 1008 1 2 1 1 110 VAL QG . 205 . HG* 1 1 1009 1 1 1 1 110 VAL QG . 205 . HG* 1 1 1009 1 2 1 1 111 VAL H . 206 . HN 1 1 1010 1 1 1 1 110 VAL QG . 205 . HG* 1 1 1010 1 2 1 1 111 VAL MG2 . 206 . HG2* 1 1 1011 1 1 1 1 110 VAL QG . 205 . HG* 1 1 1011 1 2 1 1 112 GLY H . 207 . HN 1 1 1012 1 1 1 1 110 VAL QG . 205 . HG* 1 1 1012 1 2 1 1 132 THR H . 227 . HN 1 1 1013 1 1 1 1 110 VAL QG . 205 . HG* 1 1 1013 1 2 1 1 160 ILE MD . 255 . HD1* 1 1 1014 1 1 1 1 111 VAL MG2 . 206 . HG2* 1 1 1014 1 2 1 1 128 VAL QG . 223 . HG* 1 1 1015 1 1 1 1 115 VAL QG . 210 . HG* 1 1 1015 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1016 1 1 1 1 117 ALA H . 212 . HN 1 1 1016 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1017 1 1 1 1 117 ALA MB . 212 . HB* 1 1 1017 1 2 1 1 138 LEU QD . 233 . HD* 1 1 1018 1 1 1 1 117 ALA MB . 212 . HB* 1 1 1018 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1019 1 1 1 1 117 ALA MB . 212 . HB* 1 1 1019 1 2 1 1 154 LEU QD . 249 . HD* 1 1 1020 1 1 1 1 117 ALA MB . 212 . HB* 1 1 1020 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1021 1 1 1 1 118 MET ME . 213 . HE* 1 1 1021 1 2 1 1 120 LEU QD . 215 . HD* 1 1 1022 1 1 1 1 119 THR MG . 214 . HG2* 1 1 1022 1 2 1 1 120 LEU QD . 215 . HD* 1 1 1023 1 1 1 1 119 THR MG . 214 . HG2* 1 1 1023 1 2 1 1 154 LEU QD . 249 . HD* 1 1 1024 1 1 1 1 119 THR MG . 214 . HG2* 1 1 1024 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1025 1 1 1 1 120 LEU H . 215 . HN 1 1 1025 1 2 1 1 120 LEU QD . 215 . HD* 1 1 1026 1 1 1 1 120 LEU QD . 215 . HD* 1 1 1026 1 2 1 1 121 GLU H . 216 . HN 1 1 1027 1 1 1 1 124 VAL H . 219 . HN 1 1 1027 1 2 1 1 124 VAL QG . 219 . HG* 1 1 1028 1 1 1 1 124 VAL QG . 219 . HG* 1 1 1028 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1029 1 1 1 1 124 VAL QG . 219 . HG* 1 1 1029 1 2 1 1 154 LEU QD . 249 . HD* 1 1 1030 1 1 1 1 124 VAL QG . 219 . HG* 1 1 1030 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1031 1 1 1 1 125 GLU H . 220 . HN 1 1 1031 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1032 1 1 1 1 126 VAL H . 221 . HN 1 1 1032 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1033 1 1 1 1 126 VAL QG . 221 . HG* 1 1 1033 1 2 1 1 139 ARG H . 234 . HN 1 1 1034 1 1 1 1 126 VAL QG . 221 . HG* 1 1 1034 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1035 1 1 1 1 126 VAL QG . 221 . HG* 1 1 1035 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1036 1 1 1 1 127 ALA H . 222 . HN 1 1 1036 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1037 1 1 1 1 127 ALA MB . 222 . HB* 1 1 1037 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1038 1 1 1 1 138 LEU H . 233 . HN 1 1 1038 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1039 1 1 1 1 138 LEU QD . 233 . HD* 1 1 1039 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1040 1 1 1 1 138 LEU QD . 233 . HD* 1 1 1040 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1041 1 1 1 1 138 LEU QD . 233 . HD* 1 1 1041 1 2 1 1 158 VAL H . 253 . HN 1 1 1042 1 1 1 1 140 LEU H . 235 . HN 1 1 1042 1 2 1 1 140 LEU QD . 235 . HD* 1 1 1043 1 1 1 1 140 LEU H . 235 . HN 1 1 1043 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1044 1 1 1 1 140 LEU QD . 235 . HD* 1 1 1044 1 2 1 1 154 LEU QD . 249 . HD* 1 1 1045 1 1 1 1 140 LEU QD . 235 . HD* 1 1 1045 1 2 1 1 156 LEU H . 251 . HN 1 1 1046 1 1 1 1 140 LEU QD . 235 . HD* 1 1 1046 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1047 1 1 1 1 154 LEU H . 249 . HN 1 1 1047 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1048 1 1 1 1 154 LEU QD . 249 . HD* 1 1 1048 1 2 1 1 155 TYR H . 250 . HN 1 1 1049 1 1 1 1 154 LEU QD . 249 . HD* 1 1 1049 1 2 1 1 156 LEU H . 251 . HN 1 1 1050 1 1 1 1 154 LEU QD . 249 . HD* 1 1 1050 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1051 1 1 1 1 155 TYR H . 250 . HN 1 1 1051 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1052 1 1 1 1 156 LEU H . 251 . HN 1 1 1052 1 2 1 1 156 LEU QD . 251 . HD* 1 1 1053 1 1 1 1 156 LEU QD . 251 . HD* 1 1 1053 1 2 1 1 158 VAL H . 253 . HN 1 1 1054 1 1 1 1 32 LEU H . 127 . HN 1 1 1054 1 2 1 1 88 HIS HD2 . 183 . HD2 1 1 1055 1 1 1 1 32 LEU QB . 127 . HB* 1 1 1055 1 2 1 1 88 HIS HE1 . 183 . HE1 1 1 1056 1 1 1 1 32 LEU QD . 127 . HD* 1 1 1056 1 2 1 1 88 HIS HE1 . 183 . HE1 1 1 1057 1 1 1 1 33 GLU H . 128 . HN 1 1 1057 1 2 1 1 88 HIS HD2 . 183 . HD2 1 1 1058 1 1 1 1 35 ALA H . 130 . HN 1 1 1058 1 2 1 1 145 PHE QE . 240 . HE* 1 1 1059 1 1 1 1 36 PHE QD . 131 . HD* 1 1 1059 1 2 1 1 145 PHE QD . 240 . HD* 1 1 1060 1 1 1 1 88 HIS HE1 . 183 . HE1 1 1 1060 1 2 1 1 91 PHE QD . 186 . HD* 1 1 1061 1 1 1 1 90 VAL QG . 185 . HG* 1 1 1061 1 2 1 1 91 PHE QD . 186 . HD* 1 1 1062 1 1 1 1 88 HIS HE1 . 183 . HE1 1 1 1062 1 2 1 1 90 VAL QG . 185 . HG* 1 1 1063 1 1 1 1 91 PHE QD . 186 . HD* 1 1 1063 1 2 1 1 100 ALA MB . 195 . HB* 1 1 1064 1 1 1 1 36 PHE QD . 131 . HD* 1 1 1064 1 2 1 1 120 LEU QD . 215 . HD* 1 1 1065 1 1 1 1 91 PHE QD . 186 . HD* 1 1 1065 1 2 1 1 120 LEU QD . 215 . HD* 1 1 1066 1 1 1 1 36 PHE QD . 131 . HD* 1 1 1066 1 2 1 1 145 PHE QE . 240 . HE* 1 1 1067 1 1 1 1 93 LEU QD . 188 . HD* 1 1 1067 1 2 1 1 145 PHE QB . 240 . HB* 1 1 1068 1 1 1 1 36 PHE QB . 131 . HB* 1 1 1068 1 2 1 1 120 LEU QD . 215 . HD* 1 1 1069 1 1 1 1 93 LEU QD . 188 . HD* 1 1 1069 1 2 1 1 145 PHE QD . 240 . HD* 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 . . . . . 3.31 1.8 4.82 1 1 2 1 . . . . . 3.2 1.8 4.6 1 1 3 1 . . . . . 3.05 1.8 4.3 1 1 4 1 . . . . . 2.75 1.8 3.7 1 1 5 1 . . . . . 3.43 1.8 5.06 1 1 6 1 . . . . . 3.05 1.8 4.3 1 1 7 1 . . . . . 2.75 1.8 3.7 1 1 8 1 . . . . . 3.0 1.8 4.2 1 1 9 1 . . . . . 3.11 1.8 4.42 1 1 10 1 . . . . . 3.11 1.8 4.42 1 1 11 1 . . . . . 2.96 1.8 4.12 1 1 12 1 . . . . . 3.11 1.8 4.42 1 1 13 1 . . . . . 3.11 1.8 4.42 1 1 14 1 . . . . . 2.96 1.8 4.12 1 1 15 1 . . . . . 3.07 1.8 4.34 1 1 16 1 . . . . . 3.02 1.8 4.24 1 1 17 1 . . . . . 3.27 1.8 4.74 1 1 18 1 . . . . . 2.84 1.8 3.88 1 1 19 1 . . . . . 2.84 1.8 3.88 1 1 20 1 . . . . . 3.42 1.8 5.04 1 1 21 1 . . . . . 3.72 1.8 5.64 1 1 22 1 . . . . . 3.28 1.8 4.76 1 1 23 1 . . . . . 3.02 1.8 4.24 1 1 24 1 . . . . . 3.48 1.8 5.16 1 1 25 1 . . . . . 3.24 1.8 4.68 1 1 26 1 . . . . . 3.07 1.8 4.34 1 1 27 1 . . . . . 3.09 1.8 4.38 1 1 28 1 . . . . . 3.0 1.8 4.2 1 1 29 1 . . . . . 3.32 1.8 4.84 1 1 30 1 . . . . . 2.94 1.8 4.08 1 1 31 1 . . . . . 2.77 1.8 3.74 1 1 32 1 . . . . . 3.01 1.8 4.22 1 1 33 1 . . . . . 3.33 1.8 4.86 1 1 34 1 . . . . . 2.98 1.8 4.16 1 1 35 1 . . . . . 2.9 1.8 4.0 1 1 36 1 . . . . . 2.63 1.8 3.46 1 1 37 1 . . . . . 3.14 1.8 4.48 1 1 38 1 . . . . . 3.05 1.8 4.29 1 1 39 1 . . . . . 3.48 1.8 5.16 1 1 40 1 . . . . . 2.79 1.8 3.78 1 1 41 1 . . . . . 3.42 1.8 5.04 1 1 42 1 . . . . . 2.95 1.8 4.1 1 1 43 1 . . . . . 3.02 1.8 4.24 1 1 44 1 . . . . . 3.04 1.8 4.28 1 1 45 1 . . . . . 3.07 1.8 4.34 1 1 46 1 . . . . . 2.96 1.8 4.12 1 1 47 1 . . . . . 2.85 1.8 3.9 1 1 48 1 . . . . . 3.1 1.8 4.4 1 1 49 1 . . . . . 3.05 1.8 4.29 1 1 50 1 . . . . . 3.1 1.8 4.4 1 1 51 1 . . . . . 2.96 1.8 4.12 1 1 52 1 . . . . . 3.27 1.8 4.74 1 1 53 1 . . . . . 3.09 1.8 4.38 1 1 54 1 . . . . . 2.66 1.8 3.52 1 1 55 1 . . . . . 3.77 1.8 5.74 1 1 56 1 . . . . . 3.0 1.8 4.2 1 1 57 1 . . . . . 4.03 1.8 6.27 1 1 58 1 . . . . . 2.92 1.8 4.04 1 1 59 1 . . . . . 3.52 1.8 5.24 1 1 60 1 . . . . . 2.79 1.8 3.78 1 1 61 1 . . . . . 3.05 1.8 4.29 1 1 62 1 . . . . . 3.24 1.8 4.68 1 1 63 1 . . . . . 2.85 1.8 3.9 1 1 64 1 . . . . . 3.63 1.8 5.46 1 1 65 1 . . . . . 3.28 1.8 4.76 1 1 66 1 . . . . . 3.15 1.8 4.51 1 1 67 1 . . . . . 2.79 1.8 3.78 1 1 68 1 . . . . . 3.19 1.8 4.58 1 1 69 1 . . . . . 2.94 1.8 4.08 1 1 70 1 . . . . . 3.51 1.8 5.22 1 1 71 1 . . . . . 3.51 1.8 5.22 1 1 72 1 . . . . . 3.51 1.8 5.22 1 1 73 1 . . . . . 3.39 1.8 4.98 1 1 74 1 . . . . . 3.03 1.8 4.26 1 1 75 1 . . . . . 3.99 1.8 6.18 1 1 76 1 . . . . . 3.99 1.8 6.18 1 1 77 1 . . . . . 3.42 1.8 5.04 1 1 78 1 . . . . . 3.89 1.8 5.98 1 1 79 1 . . . . . 2.71 1.8 3.62 1 1 80 1 . . . . . 2.85 1.8 3.9 1 1 81 1 . . . . . 2.95 1.8 4.1 1 1 82 1 . . . . . 2.86 1.8 3.92 1 1 83 1 . . . . . 2.85 1.8 3.9 1 1 84 1 . . . . . 3.97 1.8 6.14 1 1 85 1 . . . . . 3.41 1.8 5.02 1 1 86 1 . . . . . 3.89 1.8 5.98 1 1 87 1 . . . . . 3.63 1.8 5.46 1 1 88 1 . . . . . 3.28 1.8 4.76 1 1 89 1 . . . . . 2.79 1.8 3.78 1 1 90 1 . . . . . 2.81 1.8 3.82 1 1 91 1 . . . . . 3.81 1.8 5.82 1 1 92 1 . . . . . 3.14 1.8 4.48 1 1 93 1 . . . . . 3.77 1.8 5.74 1 1 94 1 . . . . . 3.63 1.8 5.46 1 1 95 1 . . . . . 3.07 1.8 4.34 1 1 96 1 . . . . . 4.3 1.8 6.8 1 1 97 1 . . . . . 3.97 1.8 6.14 1 1 98 1 . . . . . 3.22 1.8 4.64 1 1 99 1 . . . . . 3.22 1.8 4.64 1 1 100 1 . . . . . 4.3 1.8 6.8 1 1 101 1 . . . . . 4.16 1.8 6.52 1 1 102 1 . . . . . 2.93 1.8 4.07 1 1 103 1 . . . . . 4.39 1.8 6.98 1 1 104 1 . . . . . 3.33 1.8 4.86 1 1 105 1 . . . . . 3.22 1.8 4.64 1 1 106 1 . . . . . 2.82 1.8 3.85 1 1 107 1 . . . . . 3.23 1.8 4.66 1 1 108 1 . . . . . 4.26 1.8 6.72 1 1 109 1 . . . . . 4.6 1.8 7.4 1 1 110 1 . . . . . 2.81 1.8 3.82 1 1 111 1 . . . . . 2.67 1.8 3.54 1 1 112 1 . . . . . 3.77 1.8 5.74 1 1 113 1 . . . . . 4.16 1.8 6.52 1 1 114 1 . . . . . 3.64 1.8 5.48 1 1 115 1 . . . . . 3.69 1.8 5.58 1 1 116 1 . . . . . 3.26 1.8 4.73 1 1 117 1 . . . . . 3.81 1.8 5.82 1 1 118 1 . . . . . 3.51 1.8 5.22 1 1 119 1 . . . . . 3.82 1.8 5.84 1 1 120 1 . . . . . 3.77 1.8 5.74 1 1 121 1 . . . . . 4.26 1.8 6.72 1 1 122 1 . . . . . 3.98 1.8 6.16 1 1 123 1 . . . . . 3.51 1.8 5.22 1 1 124 1 . . . . . 3.05 1.8 4.29 1 1 125 1 . . . . . 2.85 1.8 3.9 1 1 126 1 . . . . . 3.68 1.8 5.56 1 1 127 1 . . . . . 3.68 1.8 5.56 1 1 128 1 . . . . . 3.98 1.8 6.16 1 1 129 1 . . . . . 3.47 1.8 5.14 1 1 130 1 . . . . . 2.77 1.8 3.74 1 1 131 1 . . . . . 3.74 1.8 5.68 1 1 132 1 . . . . . 4.09 1.8 6.38 1 1 133 1 . . . . . 4.0 1.8 6.2 1 1 134 1 . . . . . 4.03 1.8 6.26 1 1 135 1 . . . . . 3.18 1.8 4.56 1 1 136 1 . . . . . 4.03 1.8 6.26 1 1 137 1 . . . . . 3.36 1.8 4.92 1 1 138 1 . . . . . 3.35 1.8 4.9 1 1 139 1 . . . . . 3.57 1.8 5.34 1 1 140 1 . . . . . 3.98 1.8 6.16 1 1 141 1 . . . . . 3.78 1.8 5.76 1 1 142 1 . . . . . 4.2 1.8 6.6 1 1 143 1 . . . . . 2.57 1.8 3.34 1 1 144 1 . . . . . 2.82 1.8 3.85 1 1 145 1 . . . . . 3.51 1.8 5.22 1 1 146 1 . . . . . 2.85 1.8 3.9 1 1 147 1 . . . . . 3.38 1.8 4.96 1 1 148 1 . . . . . 3.08 1.8 4.36 1 1 149 1 . . . . . 3.44 1.8 5.08 1 1 150 1 . . . . . 3.08 1.8 4.36 1 1 151 1 . . . . . 4.36 1.8 6.92 1 1 152 1 . . . . . 3.14 1.8 4.48 1 1 153 1 . . . . . 2.92 1.8 4.04 1 1 154 1 . . . . . 3.14 1.8 4.48 1 1 155 1 . . . . . 2.86 1.8 3.92 1 1 156 1 . . . . . 4.18 1.8 6.56 1 1 157 1 . . . . . 3.14 1.8 4.48 1 1 158 1 . . . . . 2.81 1.8 3.82 1 1 159 1 . . . . . 2.74 1.8 3.68 1 1 160 1 . . . . . 4.16 1.8 6.52 1 1 161 1 . . . . . 2.85 1.8 3.9 1 1 162 1 . . . . . 2.22 1.8 2.64 1 1 163 1 . . . . . 2.22 1.8 2.64 1 1 164 1 . . . . . 4.03 1.8 6.27 1 1 165 1 . . . . . 4.1 1.8 6.4 1 1 166 1 . . . . . 3.04 1.8 4.28 1 1 167 1 . . . . . 2.79 1.8 3.78 1 1 168 1 . . . . . 4.12 1.8 6.44 1 1 169 1 . . . . . 4.0 1.8 6.2 1 1 170 1 . . . . . 2.92 1.8 4.04 1 1 171 1 . . . . . 3.01 1.8 4.22 1 1 172 1 . . . . . 4.02 1.8 6.24 1 1 173 1 . . . . . 3.79 1.8 5.78 1 1 174 1 . . . . . 3.82 1.8 5.84 1 1 175 1 . . . . . 4.04 1.8 6.28 1 1 176 1 . . . . . 2.9 1.8 4.0 1 1 177 1 . . . . . 3.78 1.8 5.76 1 1 178 1 . . . . . 2.79 1.8 3.78 1 1 179 1 . . . . . 4.6 1.8 7.4 1 1 180 1 . . . . . 4.05 1.8 6.3 1 1 181 1 . . . . . 4.91 1.8 8.02 1 1 182 1 . . . . . 2.83 1.8 3.86 1 1 183 1 . . . . . 2.99 1.8 4.18 1 1 184 1 . . . . . 4.79 1.8 7.78 1 1 185 1 . . . . . 2.99 1.8 4.18 1 1 186 1 . . . . . 2.76 1.8 3.72 1 1 187 1 . . . . . 3.38 1.8 4.96 1 1 188 1 . . . . . 4.15 1.8 6.5 1 1 189 1 . . . . . 3.19 1.8 4.58 1 1 190 1 . . . . . 4.14 1.79 6.49 1 1 191 1 . . . . . 3.67 1.8 5.54 1 1 192 1 . . . . . 3.9 1.8 6.0 1 1 193 1 . . . . . 2.98 1.8 4.16 1 1 194 1 . . . . . 3.19 1.8 4.58 1 1 195 1 . . . . . 4.4 1.8 7.0 1 1 196 1 . . . . . 2.74 1.8 3.68 1 1 197 1 . . . . . 3.0 1.8 4.2 1 1 198 1 . . . . . 2.85 1.8 3.9 1 1 199 1 . . . . . 2.92 1.8 4.04 1 1 200 1 . . . . . 2.62 1.8 3.44 1 1 201 1 . . . . . 2.62 1.8 3.44 1 1 202 1 . . . . . 3.58 1.8 5.36 1 1 203 1 . . . . . 4.25 1.8 6.7 1 1 204 1 . . . . . 4.28 1.8 6.76 1 1 205 1 . . . . . 3.41 1.8 5.02 1 1 206 1 . . . . . 3.0 1.8 4.2 1 1 207 1 . . . . . 2.72 1.8 3.64 1 1 208 1 . . . . . 4.12 1.8 6.44 1 1 209 1 . . . . . 3.19 1.8 4.58 1 1 210 1 . . . . . 3.6 1.8 5.4 1 1 211 1 . . . . . 3.4 1.8 5.0 1 1 212 1 . . . . . 3.69 1.8 5.58 1 1 213 1 . . . . . 3.18 1.8 4.56 1 1 214 1 . . . . . 3.01 1.8 4.22 1 1 215 1 . . . . . 3.15 1.8 4.51 1 1 216 1 . . . . . 3.9 1.8 6.0 1 1 217 1 . . . . . 3.56 1.8 5.32 1 1 218 1 . . . . . 3.45 1.8 5.1 1 1 219 1 . . . . . 3.75 1.8 5.7 1 1 220 1 . . . . . 3.74 1.8 5.68 1 1 221 1 . . . . . 3.47 1.8 5.14 1 1 222 1 . . . . . 3.82 1.8 5.84 1 1 223 1 . . . . . 3.33 1.8 4.86 1 1 224 1 . . . . . 4.28 1.8 6.76 1 1 225 1 . . . . . 5.01 1.8 8.22 1 1 226 1 . . . . . 3.61 1.8 5.42 1 1 227 1 . . . . . 3.99 1.8 6.18 1 1 228 1 . . . . . 4.14 1.79 6.49 1 1 229 1 . . . . . 3.99 1.8 6.18 1 1 230 1 . . . . . 3.02 1.8 4.24 1 1 231 1 . . . . . 2.52 1.8 3.24 1 1 232 1 . . . . . 2.78 1.8 3.76 1 1 233 1 . . . . . 3.22 1.8 4.64 1 1 234 1 . . . . . 3.22 1.8 4.64 1 1 235 1 . . . . . 3.57 1.8 5.34 1 1 236 1 . . . . . 2.96 1.8 4.12 1 1 237 1 . . . . . 3.7 1.8 5.6 1 1 238 1 . . . . . 2.65 1.8 3.5 1 1 239 1 . . . . . 2.37 1.8 2.94 1 1 240 1 . . . . . 2.47 1.8 3.14 1 1 241 1 . . . . . 3.62 1.8 5.44 1 1 242 1 . . . . . 3.12 1.8 4.44 1 1 243 1 . . . . . 3.09 1.8 4.38 1 1 244 1 . . . . . 2.49 1.8 3.18 1 1 245 1 . . . . . 2.49 1.8 3.18 1 1 246 1 . . . . . 2.66 1.8 3.52 1 1 247 1 . . . . . 2.84 1.8 3.88 1 1 248 1 . . . . . 3.18 1.8 4.56 1 1 249 1 . . . . . 2.25 1.8 2.7 1 1 250 1 . . . . . 2.25 1.8 2.7 1 1 251 1 . . . . . 2.76 1.8 3.72 1 1 252 1 . . . . . 3.04 1.8 4.28 1 1 253 1 . . . . . 3.47 1.8 5.14 1 1 254 1 . . . . . 3.74 1.8 5.68 1 1 255 1 . . . . . 3.12 1.8 4.44 1 1 256 1 . . . . . 3.18 1.8 4.56 1 1 257 1 . . . . . 2.82 1.8 3.85 1 1 258 1 . . . . . 3.17 1.8 4.54 1 1 259 1 . . . . . 2.83 1.8 3.86 1 1 260 1 . . . . . 3.12 1.8 4.44 1 1 261 1 . . . . . 2.8 1.8 3.8 1 1 262 1 . . . . . 3.1 1.8 4.4 1 1 263 1 . . . . . 2.52 1.8 3.24 1 1 264 1 . . . . . 2.9 1.8 4.0 1 1 265 1 . . . . . 2.9 1.8 4.0 1 1 266 1 . . . . . 2.58 1.8 3.36 1 1 267 1 . . . . . 3.15 1.8 4.5 1 1 268 1 . . . . . 2.71 1.8 3.62 1 1 269 1 . . . . . 3.22 1.8 4.64 1 1 270 1 . . . . . 2.69 1.8 3.58 1 1 271 1 . . . . . 2.53 1.8 3.26 1 1 272 1 . . . . . 3.29 1.8 4.78 1 1 273 1 . . . . . 2.24 1.8 2.68 1 1 274 1 . . . . . 2.48 1.8 3.16 1 1 275 1 . . . . . 2.48 1.8 3.16 1 1 276 1 . . . . . 3.14 1.8 4.48 1 1 277 1 . . . . . 3.62 1.8 5.44 1 1 278 1 . . . . . 2.64 1.8 3.48 1 1 279 1 . . . . . 2.95 1.8 4.1 1 1 280 1 . . . . . 3.25 1.8 4.7 1 1 281 1 . . . . . 3.25 1.8 4.7 1 1 282 1 . . . . . 3.02 1.8 4.24 1 1 283 1 . . . . . 3.09 1.8 4.38 1 1 284 1 . . . . . 3.42 1.8 5.04 1 1 285 1 . . . . . 3.07 1.8 4.34 1 1 286 1 . . . . . 2.61 1.8 3.42 1 1 287 1 . . . . . 3.3 1.8 4.8 1 1 288 1 . . . . . 2.47 1.8 3.14 1 1 289 1 . . . . . 3.64 1.8 5.48 1 1 290 1 . . . . . 3.97 1.8 6.14 1 1 291 1 . . . . . 3.95 1.8 6.1 1 1 292 1 . . . . . 3.78 1.8 5.76 1 1 293 1 . . . . . 3.07 1.8 4.34 1 1 294 1 . . . . . 2.75 1.8 3.7 1 1 295 1 . . . . . 2.9 1.8 4.0 1 1 296 1 . . . . . 3.11 1.8 4.42 1 1 297 1 . . . . . 3.08 1.8 4.36 1 1 298 1 . . . . . 2.85 1.8 3.9 1 1 299 1 . . . . . 2.67 1.8 3.54 1 1 300 1 . . . . . 2.94 1.8 4.08 1 1 301 1 . . . . . 2.76 1.8 3.72 1 1 302 1 . . . . . 2.56 1.8 3.32 1 1 303 1 . . . . . 2.81 1.8 3.82 1 1 304 1 . . . . . 3.35 1.8 4.9 1 1 305 1 . . . . . 3.68 1.8 5.56 1 1 306 1 . . . . . 3.68 1.8 5.56 1 1 307 1 . . . . . 3.68 1.8 5.56 1 1 308 1 . . . . . 3.18 1.8 4.56 1 1 309 1 . . . . . 2.69 1.8 3.58 1 1 310 1 . . . . . 3.22 1.8 4.64 1 1 311 1 . . . . . 3.86 1.8 5.92 1 1 312 1 . . . . . 3.01 1.8 4.22 1 1 313 1 . . . . . 3.58 1.8 5.36 1 1 314 1 . . . . . 2.89 1.8 3.98 1 1 315 1 . . . . . 3.13 1.8 4.46 1 1 316 1 . . . . . 3.11 1.8 4.42 1 1 317 1 . . . . . 3.5 1.8 5.2 1 1 318 1 . . . . . 2.8 1.8 3.8 1 1 319 1 . . . . . 2.36 1.8 2.92 1 1 320 1 . . . . . 3.35 1.8 4.9 1 1 321 1 . . . . . 2.45 1.8 3.1 1 1 322 1 . . . . . 3.25 1.8 4.7 1 1 323 1 . . . . . 3.41 1.8 5.02 1 1 324 1 . . . . . 2.23 1.8 2.66 1 1 325 1 . . . . . 2.85 1.8 3.9 1 1 326 1 . . . . . 3.59 1.8 5.38 1 1 327 1 . . . . . 3.89 1.8 5.98 1 1 328 1 . . . . . 3.44 1.8 5.08 1 1 329 1 . . . . . 3.28 1.8 4.76 1 1 330 1 . . . . . 2.78 1.8 3.76 1 1 331 1 . . . . . 3.15 1.8 4.5 1 1 332 1 . . . . . 3.69 1.8 5.58 1 1 333 1 . . . . . 2.56 1.8 3.32 1 1 334 1 . . . . . 2.53 1.8 3.26 1 1 335 1 . . . . . 3.49 1.8 5.18 1 1 336 1 . . . . . 3.4 1.8 5.0 1 1 337 1 . . . . . 2.22 1.8 2.64 1 1 338 1 . . . . . 2.89 1.8 3.98 1 1 339 1 . . . . . 2.69 1.8 3.58 1 1 340 1 . . . . . 3.55 1.8 5.3 1 1 341 1 . . . . . 3.5 1.8 5.2 1 1 342 1 . . . . . 2.65 1.8 3.5 1 1 343 1 . . . . . 2.44 1.8 3.08 1 1 344 1 . . . . . 3.46 1.8 5.12 1 1 345 1 . . . . . 2.56 1.8 3.32 1 1 346 1 . . . . . 3.03 1.8 4.26 1 1 347 1 . . . . . 3.38 1.8 4.96 1 1 348 1 . . . . . 3.43 1.8 5.06 1 1 349 1 . . . . . 2.22 1.8 2.64 1 1 350 1 . . . . . 2.38 1.8 2.96 1 1 351 1 . . . . . 2.22 1.8 2.64 1 1 352 1 . . . . . 3.33 1.8 4.86 1 1 353 1 . . . . . 2.38 1.79 2.97 1 1 354 1 . . . . . 2.34 1.8 2.88 1 1 355 1 . . . . . 2.58 1.8 3.36 1 1 356 1 . . . . . 3.72 1.8 5.64 1 1 357 1 . . . . . 3.3 1.8 4.8 1 1 358 1 . . . . . 3.06 1.8 4.32 1 1 359 1 . . . . . 3.81 1.8 5.82 1 1 360 1 . . . . . 3.15 1.8 4.5 1 1 361 1 . . . . . 3.14 1.8 4.48 1 1 362 1 . . . . . 3.92 1.8 6.04 1 1 363 1 . . . . . 3.34 1.8 4.88 1 1 364 1 . . . . . 2.34 1.8 2.88 1 1 365 1 . . . . . 2.34 1.8 2.88 1 1 366 1 . . . . . 2.96 1.8 4.12 1 1 367 1 . . . . . 2.7 1.8 3.6 1 1 368 1 . . . . . 2.47 1.8 3.14 1 1 369 1 . . . . . 3.04 1.8 4.28 1 1 370 1 . . . . . 2.23 1.8 2.66 1 1 371 1 . . . . . 2.38 1.79 2.97 1 1 372 1 . . . . . 2.67 1.8 3.54 1 1 373 1 . . . . . 3.92 1.8 6.04 1 1 374 1 . . . . . 3.41 1.8 5.02 1 1 375 1 . . . . . 3.24 1.8 4.68 1 1 376 1 . . . . . 3.55 1.8 5.3 1 1 377 1 . . . . . 2.47 1.8 3.14 1 1 378 1 . . . . . 2.22 1.8 2.64 1 1 379 1 . . . . . 3.25 1.8 4.7 1 1 380 1 . . . . . 3.83 1.8 5.86 1 1 381 1 . . . . . 2.9 1.8 4.0 1 1 382 1 . . . . . 2.57 1.8 3.34 1 1 383 1 . . . . . 3.51 1.8 5.22 1 1 384 1 . . . . . 2.62 1.8 3.44 1 1 385 1 . . . . . 3.98 1.8 6.16 1 1 386 1 . . . . . 3.33 1.8 4.86 1 1 387 1 . . . . . 3.17 1.8 4.54 1 1 388 1 . . . . . 3.17 1.8 4.54 1 1 389 1 . . . . . 2.95 1.8 4.1 1 1 390 1 . . . . . 3.77 1.8 5.74 1 1 391 1 . . . . . 4.07 1.8 6.34 1 1 392 1 . . . . . 3.41 1.8 5.02 1 1 393 1 . . . . . 3.48 1.8 5.16 1 1 394 1 . . . . . 3.4 1.8 5.0 1 1 395 1 . . . . . 3.35 1.8 4.9 1 1 396 1 . . . . . 3.4 1.8 5.0 1 1 397 1 . . . . . 3.22 1.8 4.64 1 1 398 1 . . . . . 3.12 1.8 4.44 1 1 399 1 . . . . . 3.0 1.8 4.2 1 1 400 1 . . . . . 3.03 1.8 4.26 1 1 401 1 . . . . . 2.82 1.8 3.85 1 1 402 1 . . . . . 3.36 1.8 4.92 1 1 403 1 . . . . . 2.9 1.8 4.0 1 1 404 1 . . . . . 3.04 1.8 4.28 1 1 405 1 . . . . . 3.46 1.8 5.12 1 1 406 1 . . . . . 3.38 1.8 4.95 1 1 407 1 . . . . . 3.2 1.8 4.6 1 1 408 1 . . . . . 3.03 1.8 4.26 1 1 409 1 . . . . . 3.01 1.8 4.22 1 1 410 1 . . . . . 3.67 1.8 5.54 1 1 411 1 . . . . . 2.85 1.8 3.9 1 1 412 1 . . . . . 3.35 1.8 4.9 1 1 413 1 . . . . . 3.39 1.8 4.98 1 1 414 1 . . . . . 2.79 1.8 3.78 1 1 415 1 . . . . . 3.47 1.8 5.14 1 1 416 1 . . . . . 3.58 1.8 5.36 1 1 417 1 . . . . . 2.9 1.8 4.0 1 1 418 1 . . . . . 3.35 1.8 4.9 1 1 419 1 . . . . . 3.6 1.8 5.4 1 1 420 1 . . . . . 3.33 1.8 4.86 1 1 421 1 . . . . . 3.5 1.8 5.2 1 1 422 1 . . . . . 2.35 1.8 2.9 1 1 423 1 . . . . . 3.35 1.8 4.9 1 1 424 1 . . . . . 3.41 1.8 5.02 1 1 425 1 . . . . . 2.87 1.8 3.94 1 1 426 1 . . . . . 3.39 1.8 4.98 1 1 427 1 . . . . . 3.45 1.8 5.1 1 1 428 1 . . . . . 3.0 1.8 4.2 1 1 429 1 . . . . . 2.48 1.8 3.16 1 1 430 1 . . . . . 3.05 1.8 4.29 1 1 431 1 . . . . . 3.48 1.8 5.16 1 1 432 1 . . . . . 3.35 1.8 4.9 1 1 433 1 . . . . . 3.39 1.8 4.98 1 1 434 1 . . . . . 3.2 1.8 4.6 1 1 435 1 . . . . . 3.26 1.8 4.72 1 1 436 1 . . . . . 4.0 1.8 6.2 1 1 437 1 . . . . . 3.19 1.8 4.58 1 1 438 1 . . . . . 3.27 1.8 4.74 1 1 439 1 . . . . . 2.54 1.8 3.28 1 1 440 1 . . . . . 2.92 1.8 4.04 1 1 441 1 . . . . . 3.4 1.8 5.0 1 1 442 1 . . . . . 3.2 1.8 4.6 1 1 443 1 . . . . . 3.2 1.8 4.6 1 1 444 1 . . . . . 3.07 1.8 4.34 1 1 445 1 . . . . . 3.11 1.8 4.42 1 1 446 1 . . . . . 2.46 1.8 3.12 1 1 447 1 . . . . . 3.34 1.8 4.88 1 1 448 1 . . . . . 3.76 1.8 5.72 1 1 449 1 . . . . . 3.55 1.8 5.3 1 1 450 1 . . . . . 3.28 1.8 4.76 1 1 451 1 . . . . . 3.14 1.8 4.48 1 1 452 1 . . . . . 4.27 1.8 6.74 1 1 453 1 . . . . . 3.86 1.8 5.92 1 1 454 1 . . . . . 3.14 1.8 4.48 1 1 455 1 . . . . . 3.09 1.8 4.38 1 1 456 1 . . . . . 3.64 1.8 5.48 1 1 457 1 . . . . . 3.35 1.8 4.9 1 1 458 1 . . . . . 3.74 1.8 5.68 1 1 459 1 . . . . . 3.66 1.8 5.52 1 1 460 1 . . . . . 3.52 1.8 5.24 1 1 461 1 . . . . . 3.48 1.8 5.16 1 1 462 1 . . . . . 3.12 1.8 4.44 1 1 463 1 . . . . . 3.35 1.8 4.9 1 1 464 1 . . . . . 3.14 1.8 4.48 1 1 465 1 . . . . . 3.46 1.8 5.12 1 1 466 1 . . . . . 3.42 1.8 5.04 1 1 467 1 . . . . . 3.72 1.8 5.64 1 1 468 1 . . . . . 3.14 1.8 4.48 1 1 469 1 . . . . . 4.14 1.79 6.49 1 1 470 1 . . . . . 3.73 1.8 5.66 1 1 471 1 . . . . . 3.14 1.8 4.48 1 1 472 1 . . . . . 2.61 1.8 3.41 1 1 473 1 . . . . . 3.74 1.8 5.68 1 1 474 1 . . . . . 2.92 1.8 4.04 1 1 475 1 . . . . . 3.15 1.8 4.5 1 1 476 1 . . . . . 3.32 1.8 4.84 1 1 477 1 . . . . . 2.64 1.8 3.48 1 1 478 1 . . . . . 3.44 1.8 5.08 1 1 479 1 . . . . . 2.89 1.8 3.98 1 1 480 1 . . . . . 3.49 1.8 5.18 1 1 481 1 . . . . . 2.81 1.8 3.82 1 1 482 1 . . . . . 3.36 1.8 4.92 1 1 483 1 . . . . . 3.73 1.8 5.66 1 1 484 1 . . . . . 2.47 1.8 3.14 1 1 485 1 . . . . . 2.82 1.8 3.85 1 1 486 1 . . . . . 3.24 1.8 4.68 1 1 487 1 . . . . . 3.25 1.8 4.7 1 1 488 1 . . . . . 2.91 1.8 4.02 1 1 489 1 . . . . . 3.47 1.8 5.14 1 1 490 1 . . . . . 3.53 1.8 5.26 1 1 491 1 . . . . . 2.32 1.8 2.84 1 1 492 1 . . . . . 2.63 1.8 3.46 1 1 493 1 . . . . . 3.24 1.8 4.68 1 1 494 1 . . . . . 3.1 1.8 4.4 1 1 495 1 . . . . . 3.59 1.8 5.38 1 1 496 1 . . . . . 3.29 1.8 4.78 1 1 497 1 . . . . . 4.23 1.8 6.66 1 1 498 1 . . . . . 2.53 1.8 3.26 1 1 499 1 . . . . . 3.09 1.8 4.38 1 1 500 1 . . . . . 2.64 1.8 3.48 1 1 501 1 . . . . . 4.23 1.8 6.66 1 1 502 1 . . . . . 3.44 1.8 5.08 1 1 503 1 . . . . . 3.57 1.8 5.34 1 1 504 1 . . . . . 3.31 1.8 4.82 1 1 505 1 . . . . . 3.46 1.8 5.12 1 1 506 1 . . . . . 2.8 1.8 3.8 1 1 507 1 . . . . . 3.46 1.8 5.12 1 1 508 1 . . . . . 2.32 1.8 2.84 1 1 509 1 . . . . . 3.35 1.8 4.9 1 1 510 1 . . . . . 3.25 1.8 4.7 1 1 511 1 . . . . . 2.9 1.8 4.0 1 1 512 1 . . . . . 3.38 1.8 4.95 1 1 513 1 . . . . . 3.27 1.8 4.74 1 1 514 1 . . . . . 3.67 1.8 5.54 1 1 515 1 . . . . . 3.76 1.8 5.72 1 1 516 1 . . . . . 2.41 1.8 3.02 1 1 517 1 . . . . . 3.5 1.8 5.2 1 1 518 1 . . . . . 3.13 1.8 4.46 1 1 519 1 . . . . . 3.37 1.8 4.94 1 1 520 1 . . . . . 2.97 1.8 4.14 1 1 521 1 . . . . . 2.68 1.8 3.56 1 1 522 1 . . . . . 2.42 1.8 3.04 1 1 523 1 . . . . . 2.61 1.8 3.41 1 1 524 1 . . . . . 3.22 1.8 4.64 1 1 525 1 . . . . . 2.41 1.8 3.02 1 1 526 1 . . . . . 3.42 1.8 5.04 1 1 527 1 . . . . . 3.14 1.8 4.48 1 1 528 1 . . . . . 2.32 1.8 2.84 1 1 529 1 . . . . . 3.31 1.8 4.82 1 1 530 1 . . . . . 3.67 1.8 5.54 1 1 531 1 . . . . . 3.34 1.8 4.88 1 1 532 1 . . . . . 3.45 1.8 5.1 1 1 533 1 . . . . . 3.49 1.8 5.18 1 1 534 1 . . . . . 3.39 1.8 4.98 1 1 535 1 . . . . . 2.85 1.8 3.9 1 1 536 1 . . . . . 3.22 1.8 4.64 1 1 537 1 . . . . . 3.61 1.8 5.42 1 1 538 1 . . . . . 3.82 1.8 5.84 1 1 539 1 . . . . . 2.52 1.8 3.24 1 1 540 1 . . . . . 3.02 1.8 4.24 1 1 541 1 . . . . . 2.57 1.8 3.34 1 1 542 1 . . . . . 3.54 1.8 5.28 1 1 543 1 . . . . . 3.42 1.8 5.04 1 1 544 1 . . . . . 2.9 1.8 4.0 1 1 545 1 . . . . . 3.08 1.8 4.36 1 1 546 1 . . . . . 2.71 1.8 3.62 1 1 547 1 . . . . . 3.52 1.8 5.24 1 1 548 1 . . . . . 3.34 1.8 4.88 1 1 549 1 . . . . . 2.35 1.8 2.9 1 1 550 1 . . . . . 3.02 1.8 4.24 1 1 551 1 . . . . . 3.13 1.8 4.46 1 1 552 1 . . . . . 2.53 1.8 3.26 1 1 553 1 . . . . . 3.45 1.8 5.1 1 1 554 1 . . . . . 3.23 1.8 4.66 1 1 555 1 . . . . . 3.39 1.8 4.98 1 1 556 1 . . . . . 3.01 1.8 4.22 1 1 557 1 . . . . . 3.18 1.8 4.56 1 1 558 1 . . . . . 2.32 1.8 2.84 1 1 559 1 . . . . . 2.32 1.8 2.84 1 1 560 1 . . . . . 4.13 1.8 6.46 1 1 561 1 . . . . . 3.51 1.8 5.22 1 1 562 1 . . . . . 2.58 1.8 3.36 1 1 563 1 . . . . . 2.62 1.8 3.44 1 1 564 1 . . . . . 3.39 1.8 4.98 1 1 565 1 . . . . . 3.38 1.8 4.96 1 1 566 1 . . . . . 2.5 1.8 3.2 1 1 567 1 . . . . . 2.45 1.8 3.1 1 1 568 1 . . . . . 2.95 1.8 4.1 1 1 569 1 . . . . . 3.29 1.8 4.78 1 1 570 1 . . . . . 2.36 1.8 2.92 1 1 571 1 . . . . . 3.34 1.8 4.88 1 1 572 1 . . . . . 2.57 1.8 3.34 1 1 573 1 . . . . . 3.6 1.8 5.4 1 1 574 1 . . . . . 2.53 1.8 3.26 1 1 575 1 . . . . . 2.96 1.8 4.12 1 1 576 1 . . . . . 4.37 1.8 6.94 1 1 577 1 . . . . . 2.49 1.8 3.19 1 1 578 1 . . . . . 3.6 1.8 5.4 1 1 579 1 . . . . . 3.63 1.8 5.46 1 1 580 1 . . . . . 3.66 1.8 5.52 1 1 581 1 . . . . . 3.1 1.8 4.4 1 1 582 1 . . . . . 3.95 1.8 6.1 1 1 583 1 . . . . . 3.55 1.8 5.3 1 1 584 1 . . . . . 3.2 1.8 4.6 1 1 585 1 . . . . . 3.58 1.8 5.36 1 1 586 1 . . . . . 3.25 1.8 4.7 1 1 587 1 . . . . . 3.42 1.8 5.04 1 1 588 1 . . . . . 3.4 1.8 5.0 1 1 589 1 . . . . . 3.4 1.8 5.0 1 1 590 1 . . . . . 2.96 1.8 4.12 1 1 591 1 . . . . . 3.92 1.8 6.04 1 1 592 1 . . . . . 3.43 1.8 5.06 1 1 593 1 . . . . . 3.8 1.8 5.8 1 1 594 1 . . . . . 3.06 1.8 4.32 1 1 595 1 . . . . . 3.76 1.8 5.72 1 1 596 1 . . . . . 3.01 1.8 4.22 1 1 597 1 . . . . . 3.01 1.8 4.22 1 1 598 1 . . . . . 3.12 1.8 4.44 1 1 599 1 . . . . . 3.21 1.8 4.62 1 1 600 1 . . . . . 2.57 1.8 3.34 1 1 601 1 . . . . . 3.34 1.8 4.88 1 1 602 1 . . . . . 3.68 1.8 5.56 1 1 603 1 . . . . . 4.5 1.8 7.2 1 1 604 1 . . . . . 2.61 1.8 3.41 1 1 605 1 . . . . . 3.47 1.8 5.14 1 1 606 1 . . . . . 2.66 1.8 3.52 1 1 607 1 . . . . . 3.85 1.8 5.9 1 1 608 1 . . . . . 3.6 1.8 5.4 1 1 609 1 . . . . . 2.3 1.8 2.8 1 1 610 1 . . . . . 2.41 1.8 3.02 1 1 611 1 . . . . . 2.32 1.8 2.84 1 1 612 1 . . . . . 3.01 1.8 4.22 1 1 613 1 . . . . . 2.99 1.8 4.18 1 1 614 1 . . . . . 3.07 1.8 4.34 1 1 615 1 . . . . . 3.26 1.8 4.72 1 1 616 1 . . . . . 3.62 1.8 5.44 1 1 617 1 . . . . . 3.92 1.8 6.04 1 1 618 1 . . . . . 3.56 1.8 5.32 1 1 619 1 . . . . . 2.45 1.8 3.1 1 1 620 1 . . . . . 2.46 1.8 3.12 1 1 621 1 . . . . . 3.09 1.8 4.38 1 1 622 1 . . . . . 2.43 1.8 3.06 1 1 623 1 . . . . . 2.89 1.8 3.98 1 1 624 1 . . . . . 2.92 1.8 4.04 1 1 625 1 . . . . . 3.56 1.8 5.32 1 1 626 1 . . . . . 4.12 1.8 6.44 1 1 627 1 . . . . . 3.95 1.8 6.1 1 1 628 1 . . . . . 4.24 1.8 6.68 1 1 629 1 . . . . . 2.24 1.8 2.68 1 1 630 1 . . . . . 2.56 1.8 3.32 1 1 631 1 . . . . . 3.28 1.8 4.76 1 1 632 1 . . . . . 2.93 1.8 4.07 1 1 633 1 . . . . . 2.78 1.8 3.76 1 1 634 1 . . . . . 3.44 1.8 5.08 1 1 635 1 . . . . . 3.66 1.8 5.52 1 1 636 1 . . . . . 3.69 1.8 5.58 1 1 637 1 . . . . . 3.67 1.8 5.54 1 1 638 1 . . . . . 3.33 1.8 4.86 1 1 639 1 . . . . . 3.15 1.8 4.51 1 1 640 1 . . . . . 3.77 1.8 5.74 1 1 641 1 . . . . . 2.7 1.8 3.6 1 1 642 1 . . . . . 3.01 1.8 4.22 1 1 643 1 . . . . . 3.1 1.8 4.4 1 1 644 1 . . . . . 2.85 1.8 3.9 1 1 645 1 . . . . . 2.69 1.8 3.58 1 1 646 1 . . . . . 3.11 1.8 4.42 1 1 647 1 . . . . . 3.46 1.8 5.12 1 1 648 1 . . . . . 4.54 1.8 7.28 1 1 649 1 . . . . . 3.75 1.8 5.7 1 1 650 1 . . . . . 3.3 1.8 4.8 1 1 651 1 . . . . . 3.53 1.8 5.26 1 1 652 1 . . . . . 3.57 1.8 5.34 1 1 653 1 . . . . . 2.24 1.8 2.68 1 1 654 1 . . . . . 2.51 1.8 3.22 1 1 655 1 . . . . . 2.86 1.8 3.92 1 1 656 1 . . . . . 2.76 1.8 3.72 1 1 657 1 . . . . . 2.4 1.8 3.0 1 1 658 1 . . . . . 2.3 1.8 2.8 1 1 659 1 . . . . . 3.87 1.8 5.94 1 1 660 1 . . . . . 4.11 1.8 6.42 1 1 661 1 . . . . . 2.53 1.8 3.26 1 1 662 1 . . . . . 3.69 1.8 5.58 1 1 663 1 . . . . . 2.81 1.8 3.82 1 1 664 1 . . . . . 2.91 1.8 4.02 1 1 665 1 . . . . . 2.44 1.8 3.08 1 1 666 1 . . . . . 2.95 1.8 4.1 1 1 667 1 . . . . . 3.47 1.8 5.14 1 1 668 1 . . . . . 3.86 1.8 5.92 1 1 669 1 . . . . . 3.5 1.8 5.2 1 1 670 1 . . . . . 2.73 1.8 3.66 1 1 671 1 . . . . . 3.5 1.8 5.2 1 1 672 1 . . . . . 3.42 1.8 5.04 1 1 673 1 . . . . . 2.46 1.8 3.12 1 1 674 1 . . . . . 2.22 1.8 2.64 1 1 675 1 . . . . . 2.76 1.8 3.72 1 1 676 1 . . . . . 2.75 1.8 3.7 1 1 677 1 . . . . . 3.2 1.8 4.6 1 1 678 1 . . . . . 3.09 1.8 4.38 1 1 679 1 . . . . . 3.58 1.8 5.36 1 1 680 1 . . . . . 3.11 1.8 4.42 1 1 681 1 . . . . . 2.3 1.8 2.8 1 1 682 1 . . . . . 2.45 1.8 3.1 1 1 683 1 . . . . . 3.09 1.8 4.38 1 1 684 1 . . . . . 2.81 1.8 3.82 1 1 685 1 . . . . . 2.95 1.8 4.1 1 1 686 1 . . . . . 3.0 1.8 4.2 1 1 687 1 . . . . . 2.59 1.8 3.38 1 1 688 1 . . . . . 2.38 1.79 2.97 1 1 689 1 . . . . . 2.22 1.8 2.64 1 1 690 1 . . . . . 2.55 1.8 3.3 1 1 691 1 . . . . . 2.5 1.8 3.2 1 1 692 1 . . . . . 2.71 1.8 3.62 1 1 693 1 . . . . . 3.39 1.8 4.98 1 1 694 1 . . . . . 2.61 1.8 3.42 1 1 695 1 . . . . . 2.24 1.8 2.68 1 1 696 1 . . . . . 3.58 1.8 5.36 1 1 697 1 . . . . . 2.68 1.8 3.56 1 1 698 1 . . . . . 3.17 1.8 4.54 1 1 699 1 . . . . . 2.41 1.8 3.02 1 1 700 1 . . . . . 3.2 1.8 4.6 1 1 701 1 . . . . . 3.41 1.8 5.02 1 1 702 1 . . . . . 2.98 1.8 4.16 1 1 703 1 . . . . . 3.06 1.8 4.32 1 1 704 1 . . . . . 3.73 1.8 5.66 1 1 705 1 . . . . . 2.65 1.8 3.5 1 1 706 1 . . . . . 4.33 1.8 6.86 1 1 707 1 . . . . . 2.13 1.8 2.46 1 1 708 1 . . . . . 3.3 1.8 4.8 1 1 709 1 . . . . . 2.75 1.8 3.7 1 1 710 1 . . . . . 2.28 1.8 2.76 1 1 711 1 . . . . . 2.82 1.8 3.85 1 1 712 1 . . . . . 2.91 1.8 4.02 1 1 713 1 . . . . . 4.06 1.8 6.32 1 1 714 1 . . . . . 3.59 1.8 5.38 1 1 715 1 . . . . . 3.38 1.8 4.95 1 1 716 1 . . . . . 4.01 1.8 6.22 1 1 717 1 . . . . . 4.02 1.8 6.24 1 1 718 1 . . . . . 4.44 1.8 7.08 1 1 719 1 . . . . . 4.39 1.8 6.98 1 1 720 1 . . . . . 4.18 1.8 6.56 1 1 721 1 . . . . . 2.59 1.8 3.38 1 1 722 1 . . . . . 3.52 1.8 5.24 1 1 723 1 . . . . . 2.64 1.8 3.48 1 1 724 1 . . . . . 3.28 1.8 4.76 1 1 725 1 . . . . . 2.84 1.8 3.88 1 1 726 1 . . . . . 2.67 1.8 3.54 1 1 727 1 . . . . . 2.52 1.8 3.24 1 1 728 1 . . . . . 2.9 1.8 4.0 1 1 729 1 . . . . . 2.49 1.8 3.19 1 1 730 1 . . . . . 3.08 1.8 4.36 1 1 731 1 . . . . . 2.49 1.8 3.19 1 1 732 1 . . . . . 3.0 1.8 4.2 1 1 733 1 . . . . . 2.57 1.8 3.34 1 1 734 1 . . . . . 2.78 1.8 3.76 1 1 735 1 . . . . . 2.72 1.8 3.64 1 1 736 1 . . . . . 2.81 1.8 3.82 1 1 737 1 . . . . . 2.85 1.8 3.9 1 1 738 1 . . . . . 2.61 1.8 3.42 1 1 739 1 . . . . . 3.31 1.8 4.82 1 1 740 1 . . . . . 3.83 1.8 5.86 1 1 741 1 . . . . . 3.39 1.8 4.98 1 1 742 1 . . . . . 3.37 1.8 4.94 1 1 743 1 . . . . . 2.96 1.8 4.12 1 1 744 1 . . . . . 2.22 1.8 2.64 1 1 745 1 . . . . . 2.77 1.8 3.74 1 1 746 1 . . . . . 3.4 1.8 5.0 1 1 747 1 . . . . . 2.65 1.8 3.5 1 1 748 1 . . . . . 3.84 1.8 5.88 1 1 749 1 . . . . . 2.92 1.8 4.04 1 1 750 1 . . . . . 2.76 1.8 3.72 1 1 751 1 . . . . . 3.69 1.8 5.58 1 1 752 1 . . . . . 2.46 1.8 3.12 1 1 753 1 . . . . . 2.53 1.8 3.26 1 1 754 1 . . . . . 2.99 1.8 4.18 1 1 755 1 . . . . . 2.76 1.8 3.72 1 1 756 1 . . . . . 3.47 1.8 5.14 1 1 757 1 . . . . . 3.57 1.8 5.34 1 1 758 1 . . . . . 2.2 1.8 2.6 1 1 759 1 . . . . . 3.44 1.8 5.08 1 1 760 1 . . . . . 2.81 1.8 3.82 1 1 761 1 . . . . . 2.72 1.8 3.64 1 1 762 1 . . . . . 2.59 1.8 3.38 1 1 763 1 . . . . . 3.04 1.8 4.28 1 1 764 1 . . . . . 2.97 1.8 4.14 1 1 765 1 . . . . . 3.17 1.8 4.54 1 1 766 1 . . . . . 3.25 1.8 4.7 1 1 767 1 . . . . . 2.22 1.8 2.64 1 1 768 1 . . . . . 2.35 1.8 2.9 1 1 769 1 . . . . . 3.21 1.8 4.62 1 1 770 1 . . . . . 2.53 1.8 3.26 1 1 771 1 . . . . . 2.53 1.8 3.26 1 1 772 1 . . . . . 2.51 1.8 3.22 1 1 773 1 . . . . . 2.37 1.8 2.94 1 1 774 1 . . . . . 2.78 1.8 3.76 1 1 775 1 . . . . . 3.36 1.8 4.92 1 1 776 1 . . . . . 3.42 1.8 5.04 1 1 777 1 . . . . . 4.01 1.8 6.22 1 1 778 1 . . . . . 2.26 1.8 2.72 1 1 779 1 . . . . . 3.18 1.8 4.56 1 1 780 1 . . . . . 3.19 1.8 4.58 1 1 781 1 . . . . . 2.85 1.8 3.9 1 1 782 1 . . . . . 2.65 1.8 3.5 1 1 783 1 . . . . . 3.58 1.8 5.36 1 1 784 1 . . . . . 2.73 1.8 3.66 1 1 785 1 . . . . . 3.17 1.8 4.54 1 1 786 1 . . . . . 3.14 1.8 4.48 1 1 787 1 . . . . . 2.84 1.8 3.88 1 1 788 1 . . . . . 2.53 1.8 3.26 1 1 789 1 . . . . . 2.98 1.8 4.16 1 1 790 1 . . . . . 3.01 1.8 4.22 1 1 791 1 . . . . . 2.49 1.8 3.18 1 1 792 1 . . . . . 2.9 1.8 4.0 1 1 793 1 . . . . . 3.47 1.8 5.14 1 1 794 1 . . . . . 3.32 1.8 4.84 1 1 795 1 . . . . . 2.78 1.8 3.76 1 1 796 1 . . . . . 4.1 1.8 6.4 1 1 797 1 . . . . . 2.22 1.8 2.64 1 1 798 1 . . . . . 2.36 1.8 2.92 1 1 799 1 . . . . . 2.7 1.8 3.6 1 1 800 1 . . . . . 2.55 1.8 3.3 1 1 801 1 . . . . . 3.69 1.8 5.58 1 1 802 1 . . . . . 3.62 1.8 5.44 1 1 803 1 . . . . . 3.31 1.8 4.82 1 1 804 1 . . . . . 3.69 1.8 5.58 1 1 805 1 . . . . . 3.76 1.8 5.72 1 1 806 1 . . . . . 3.82 1.8 5.84 1 1 807 1 . . . . . 3.48 1.8 5.16 1 1 808 1 . . . . . 4.01 1.8 6.22 1 1 809 1 . . . . . 3.76 1.8 5.72 1 1 810 1 . . . . . 3.48 1.8 5.16 1 1 811 1 . . . . . 3.62 1.8 5.44 1 1 812 1 . . . . . 4.02 1.8 6.24 1 1 813 1 . . . . . 4.02 1.8 6.24 1 1 814 1 . . . . . 3.31 1.8 4.82 1 1 815 1 . . . . . 4.01 1.8 6.22 1 1 816 1 . . . . . 3.51 1.8 5.22 1 1 817 1 . . . . . 3.4 1.8 5.0 1 1 818 1 . . . . . 3.82 1.8 5.84 1 1 819 1 . . . . . 3.32 1.8 4.84 1 1 820 1 . . . . . 3.73 1.8 5.66 1 1 821 1 . . . . . 3.52 1.8 5.24 1 1 822 1 . . . . . 3.73 1.8 5.66 1 1 823 1 . . . . . 3.99 1.8 6.18 1 1 824 1 . . . . . 3.99 1.8 6.18 1 1 825 1 . . . . . 3.47 1.8 5.14 1 1 826 1 . . . . . 2.82 1.8 3.84 1 1 827 1 . . . . . 2.82 1.8 3.84 1 1 828 1 . . . . . 3.83 1.8 5.86 1 1 829 1 . . . . . 3.48 1.8 5.16 1 1 830 1 . . . . . 3.57 1.8 5.34 1 1 831 1 . . . . . 3.64 1.8 5.48 1 1 832 1 . . . . . 3.64 1.8 5.48 1 1 833 1 . . . . . 3.18 1.8 4.56 1 1 834 1 . . . . . 3.83 1.8 5.86 1 1 835 1 . . . . . 2.63 1.8 3.46 1 1 836 1 . . . . . 3.11 1.8 4.42 1 1 837 1 . . . . . 3.73 1.8 5.66 1 1 838 1 . . . . . 3.45 1.8 5.1 1 1 839 1 . . . . . 4.03 1.8 6.27 1 1 840 1 . . . . . 4.04 1.8 6.28 1 1 841 1 . . . . . 2.57 1.8 3.34 1 1 842 1 . . . . . 3.56 1.8 5.32 1 1 843 1 . . . . . 4.14 1.8 6.48 1 1 844 1 . . . . . 3.31 1.8 4.82 1 1 845 1 . . . . . 3.31 1.8 4.82 1 1 846 1 . . . . . 3.72 1.8 5.64 1 1 847 1 . . . . . 3.24 1.8 4.68 1 1 848 1 . . . . . 3.18 1.8 4.56 1 1 849 1 . . . . . 3.69 1.8 5.58 1 1 850 1 . . . . . 3.38 1.8 4.96 1 1 851 1 . . . . . 3.02 1.8 4.24 1 1 852 1 . . . . . 4.21 1.8 6.62 1 1 853 1 . . . . . 3.3 1.8 4.8 1 1 854 1 . . . . . 3.88 1.8 5.96 1 1 855 1 . . . . . 3.86 1.8 5.92 1 1 856 1 . . . . . 2.85 1.8 3.9 1 1 857 1 . . . . . 3.04 1.8 4.28 1 1 858 1 . . . . . 4.39 1.8 6.98 1 1 859 1 . . . . . 3.58 1.8 5.36 1 1 860 1 . . . . . 4.06 1.8 6.32 1 1 861 1 . . . . . 3.19 1.8 4.58 1 1 862 1 . . . . . 3.59 1.8 5.38 1 1 863 1 . . . . . 3.61 1.8 5.42 1 1 864 1 . . . . . 3.69 1.8 5.58 1 1 865 1 . . . . . 3.68 1.8 5.56 1 1 866 1 . . . . . 3.9 1.8 6.0 1 1 867 1 . . . . . 3.83 1.8 5.86 1 1 868 1 . . . . . 4.02 1.8 6.24 1 1 869 1 . . . . . 4.32 1.8 6.84 1 1 870 1 . . . . . 3.9 1.8 6.0 1 1 871 1 . . . . . 3.44 1.8 5.08 1 1 872 1 . . . . . 2.57 1.8 3.34 1 1 873 1 . . . . . 2.79 1.8 3.78 1 1 874 1 . . . . . 2.63 1.8 3.46 1 1 875 1 . . . . . 3.0 1.8 4.2 1 1 876 1 . . . . . 3.96 1.8 6.12 1 1 877 1 . . . . . 3.09 1.8 4.38 1 1 878 1 . . . . . 4.49 1.8 7.18 1 1 879 1 . . . . . 2.95 1.8 4.1 1 1 880 1 . . . . . 2.51 1.8 3.22 1 1 881 1 . . . . . 3.63 1.8 5.46 1 1 882 1 . . . . . 2.96 1.8 4.12 1 1 883 1 . . . . . 2.73 1.8 3.66 1 1 884 1 . . . . . 3.01 1.8 4.22 1 1 885 1 . . . . . 3.4 1.8 5.0 1 1 886 1 . . . . . 3.9 1.8 6.0 1 1 887 1 . . . . . 3.02 1.8 4.24 1 1 888 1 . . . . . 2.87 1.8 3.94 1 1 889 1 . . . . . 3.21 1.8 4.62 1 1 890 1 . . . . . 3.39 1.8 4.98 1 1 891 1 . . . . . 3.06 1.8 4.32 1 1 892 1 . . . . . 2.84 1.8 3.88 1 1 893 1 . . . . . 3.51 1.8 5.22 1 1 894 1 . . . . . 4.13 1.8 6.46 1 1 895 1 . . . . . 2.64 1.8 3.48 1 1 896 1 . . . . . 3.08 1.8 4.36 1 1 897 1 . . . . . 3.05 1.8 4.3 1 1 898 1 . . . . . 3.61 1.8 5.42 1 1 899 1 . . . . . 3.57 1.8 5.34 1 1 900 1 . . . . . 3.41 1.8 5.02 1 1 901 1 . . . . . 3.72 1.8 5.64 1 1 902 1 . . . . . 2.29 1.8 2.78 1 1 903 1 . . . . . 3.77 1.8 5.74 1 1 904 1 . . . . . 2.49 1.8 3.18 1 1 905 1 . . . . . 3.15 1.8 4.51 1 1 906 1 . . . . . 2.71 1.8 3.62 1 1 907 1 . . . . . 2.45 1.8 3.1 1 1 908 1 . . . . . 2.9 1.8 4.0 1 1 909 1 . . . . . 4.02 1.8 6.24 1 1 910 1 . . . . . 2.98 1.8 4.16 1 1 911 1 . . . . . 3.13 1.8 4.46 1 1 912 1 . . . . . 2.95 1.8 4.1 1 1 913 1 . . . . . 2.59 1.8 3.38 1 1 914 1 . . . . . 2.8 1.8 3.8 1 1 915 1 . . . . . 3.41 1.8 5.02 1 1 916 1 . . . . . 2.9 1.8 4.0 1 1 917 1 . . . . . 4.0 1.8 6.2 1 1 918 1 . . . . . 2.8 1.8 3.8 1 1 919 1 . . . . . 3.12 1.8 4.44 1 1 920 1 . . . . . 2.54 1.8 3.28 1 1 921 1 . . . . . 2.45 1.8 3.1 1 1 922 1 . . . . . 3.42 1.8 5.04 1 1 923 1 . . . . . 2.83 1.8 3.86 1 1 924 1 . . . . . 2.54 1.8 3.28 1 1 925 1 . . . . . 2.97 1.8 4.14 1 1 926 1 . . . . . 4.35 1.8 6.9 1 1 927 1 . . . . . 2.54 1.8 3.28 1 1 928 1 . . . . . 2.46 1.8 3.12 1 1 929 1 . . . . . 2.65 1.8 3.5 1 1 930 1 . . . . . 2.79 1.8 3.78 1 1 931 1 . . . . . 4.45 1.8 7.1 1 1 932 1 . . . . . 3.09 1.8 4.38 1 1 933 1 . . . . . 4.35 1.8 6.9 1 1 934 1 . . . . . 4.26 1.8 6.71 1 1 935 1 . . . . . 3.02 1.8 4.24 1 1 936 1 . . . . . 3.48 1.8 5.16 1 1 937 1 . . . . . 2.2 1.8 2.6 1 1 938 1 . . . . . 3.61 1.8 5.42 1 1 939 1 . . . . . 2.45 1.8 3.1 1 1 940 1 . . . . . 2.68 1.8 3.56 1 1 941 1 . . . . . 4.12 1.8 6.44 1 1 942 1 . . . . . 4.06 1.8 6.32 1 1 943 1 . . . . . 3.07 1.8 4.34 1 1 944 1 . . . . . 3.88 1.8 5.96 1 1 945 1 . . . . . 4.22 1.8 6.64 1 1 946 1 . . . . . 2.78 1.8 3.76 1 1 947 1 . . . . . 2.7 1.8 3.6 1 1 948 1 . . . . . 3.73 1.8 5.66 1 1 949 1 . . . . . 2.87 1.8 3.94 1 1 950 1 . . . . . 3.05 1.8 4.29 1 1 951 1 . . . . . 3.61 1.8 5.42 1 1 952 1 . . . . . 2.22 1.8 2.64 1 1 953 1 . . . . . 3.78 1.8 5.76 1 1 954 1 . . . . . 2.99 1.8 4.18 1 1 955 1 . . . . . 2.48 1.8 3.16 1 1 956 1 . . . . . 3.53 1.8 5.26 1 1 957 1 . . . . . 2.46 1.8 3.12 1 1 958 1 . . . . . 3.09 1.8 4.38 1 1 959 1 . . . . . 4.7 1.8 7.6 1 1 960 1 . . . . . 4.27 1.8 6.74 1 1 961 1 . . . . . 2.61 1.8 3.41 1 1 962 1 . . . . . 3.03 1.8 4.26 1 1 963 1 . . . . . 2.46 1.8 3.12 1 1 964 1 . . . . . 3.83 1.8 5.86 1 1 965 1 . . . . . 3.67 1.8 5.54 1 1 966 1 . . . . . 3.19 1.8 4.58 1 1 967 1 . . . . . 2.49 1.8 3.18 1 1 968 1 . . . . . 3.99 1.8 6.18 1 1 969 1 . . . . . 3.18 1.8 4.56 1 1 970 1 . . . . . 4.17 1.8 6.54 1 1 971 1 . . . . . 2.8 1.8 3.8 1 1 972 1 . . . . . 2.23 1.8 2.66 1 1 973 1 . . . . . 2.48 1.8 3.16 1 1 974 1 . . . . . 2.95 1.8 4.1 1 1 975 1 . . . . . 2.59 1.8 3.38 1 1 976 1 . . . . . 2.73 1.8 3.66 1 1 977 1 . . . . . 2.57 1.8 3.34 1 1 978 1 . . . . . 3.9 1.8 6.0 1 1 979 1 . . . . . 4.73 1.8 7.66 1 1 980 1 . . . . . 4.17 1.8 6.54 1 1 981 1 . . . . . 3.54 1.8 5.28 1 1 982 1 . . . . . 2.73 1.8 3.66 1 1 983 1 . . . . . 3.23 1.8 4.66 1 1 984 1 . . . . . 2.98 1.8 4.16 1 1 985 1 . . . . . 2.64 1.8 3.48 1 1 986 1 . . . . . 3.82 1.8 5.84 1 1 987 1 . . . . . 3.89 1.8 5.98 1 1 988 1 . . . . . 2.71 1.8 3.62 1 1 989 1 . . . . . 3.23 1.8 4.66 1 1 990 1 . . . . . 2.37 1.8 2.94 1 1 991 1 . . . . . 3.54 1.8 5.28 1 1 992 1 . . . . . 2.39 1.8 2.98 1 1 993 1 . . . . . 2.82 1.8 3.85 1 1 994 1 . . . . . 3.97 1.8 6.14 1 1 995 1 . . . . . 2.42 1.8 3.04 1 1 996 1 . . . . . 3.11 1.8 4.42 1 1 997 1 . . . . . 2.9 1.8 4.0 1 1 998 1 . . . . . 4.7 1.8 7.59 1 1 999 1 . . . . . 3.5 1.8 5.2 1 1 1000 1 . . . . . 2.4 1.8 3.0 1 1 1001 1 . . . . . 2.9 1.8 4.0 1 1 1002 1 . . . . . 3.42 1.8 5.04 1 1 1003 1 . . . . . 2.61 1.8 3.41 1 1 1004 1 . . . . . 3.32 1.8 4.84 1 1 1005 1 . . . . . 4.01 1.8 6.22 1 1 1006 1 . . . . . 3.18 1.8 4.56 1 1 1007 1 . . . . . 3.0 1.8 4.2 1 1 1008 1 . . . . . 3.02 1.8 4.24 1 1 1009 1 . . . . . 2.38 1.8 2.96 1 1 1010 1 . . . . . 2.71 1.8 3.62 1 1 1011 1 . . . . . 3.14 1.8 4.48 1 1 1012 1 . . . . . 3.38 1.8 4.95 1 1 1013 1 . . . . . 3.53 1.8 5.26 1 1 1014 1 . . . . . 4.34 1.8 6.88 1 1 1015 1 . . . . . 3.45 1.8 5.1 1 1 1016 1 . . . . . 3.75 1.8 5.7 1 1 1017 1 . . . . . 4.88 1.8 7.96 1 1 1018 1 . . . . . 3.51 1.8 5.22 1 1 1019 1 . . . . . 3.57 1.8 5.34 1 1 1020 1 . . . . . 3.06 1.8 4.32 1 1 1021 1 . . . . . 3.59 1.8 5.38 1 1 1022 1 . . . . . 4.47 1.8 7.14 1 1 1023 1 . . . . . 2.91 1.8 4.02 1 1 1024 1 . . . . . 3.68 1.8 5.56 1 1 1025 1 . . . . . 2.56 1.8 3.32 1 1 1026 1 . . . . . 3.49 1.8 5.18 1 1 1027 1 . . . . . 2.16 1.8 2.52 1 1 1028 1 . . . . . 2.52 1.8 3.24 1 1 1029 1 . . . . . 2.84 1.8 3.88 1 1 1030 1 . . . . . 3.07 1.8 4.34 1 1 1031 1 . . . . . 2.9 1.8 4.0 1 1 1032 1 . . . . . 3.0 1.8 4.2 1 1 1033 1 . . . . . 3.42 1.8 5.04 1 1 1034 1 . . . . . 2.32 1.8 2.84 1 1 1035 1 . . . . . 2.43 1.8 3.06 1 1 1036 1 . . . . . 3.13 1.8 4.46 1 1 1037 1 . . . . . 3.61 1.8 5.42 1 1 1038 1 . . . . . 2.66 1.8 3.52 1 1 1039 1 . . . . . 3.45 1.8 5.1 1 1 1040 1 . . . . . 2.85 1.8 3.9 1 1 1041 1 . . . . . 3.0 1.8 4.2 1 1 1042 1 . . . . . 2.41 1.8 3.02 1 1 1043 1 . . . . . 3.05 1.8 4.29 1 1 1044 1 . . . . . 2.56 1.8 3.32 1 1 1045 1 . . . . . 3.13 1.8 4.46 1 1 1046 1 . . . . . 2.66 1.8 3.52 1 1 1047 1 . . . . . 3.69 1.8 5.58 1 1 1048 1 . . . . . 2.22 1.8 2.64 1 1 1049 1 . . . . . 3.26 1.8 4.72 1 1 1050 1 . . . . . 2.95 1.8 4.1 1 1 1051 1 . . . . . 3.39 1.8 4.98 1 1 1052 1 . . . . . 2.27 1.8 2.74 1 1 1053 1 . . . . . 3.4 1.8 5.0 1 1 1054 1 . . . . . 4.2 1.8 6.6 1 1 1055 1 . . . . . 4.2 1.8 6.6 1 1 1056 1 . . . . . 4.2 1.8 6.6 1 1 1057 1 . . . . . 4.2 1.8 6.6 1 1 1058 1 . . . . . 4.2 1.8 6.6 1 1 1059 1 . . . . . 4.2 1.8 6.6 1 1 1060 1 . . . . . 4.2 1.8 6.6 1 1 1061 1 . . . . . 4.2 1.8 6.6 1 1 1062 1 . . . . . 4.2 1.8 6.6 1 1 1063 1 . . . . . 4.2 1.8 6.6 1 1 1064 1 . . . . . 4.2 1.8 6.6 1 1 1065 1 . . . . . 4.2 1.8 6.6 1 1 1066 1 . . . . . 4.2 1.8 6.6 1 1 1067 1 . . . . . 4.2 1.8 6.6 1 1 1068 1 . . . . . 4.2 1.8 6.6 1 1 1069 1 . . . . . 4.2 1.8 6.6 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 24 LEU H . 119 . HN 1 2 1 1 2 1 1 78 ASP O . 173 . O 1 2 2 1 1 1 1 26 ALA H . 121 . HN 1 2 2 1 2 1 1 80 LEU O . 175 . O 1 2 3 1 1 1 1 28 LEU H . 123 . HN 1 2 3 1 2 1 1 82 VAL O . 177 . O 1 2 4 1 1 1 1 30 LEU H . 125 . HN 1 2 4 1 2 1 1 84 ARG O . 179 . O 1 2 5 1 1 1 1 31 THR O . 126 . O 1 2 5 1 2 1 1 35 ALA H . 130 . HN 1 2 6 1 1 1 1 32 LEU O . 127 . O 1 2 6 1 2 1 1 36 PHE H . 131 . HN 1 2 7 1 1 1 1 33 GLU O . 128 . O 1 2 7 1 2 1 1 37 HIS H . 132 . HN 1 2 8 1 1 1 1 34 GLU O . 129 . O 1 2 8 1 2 1 1 38 GLY H . 133 . HN 1 2 9 1 1 1 1 41 ARG H . 136 . HN 1 2 9 1 2 1 1 52 VAL O . 147 . O 1 2 10 1 1 1 1 43 VAL H . 138 . HN 1 2 10 1 2 1 1 50 VAL O . 145 . O 1 2 11 1 1 1 1 43 VAL O . 138 . O 1 2 11 1 2 1 1 50 VAL H . 145 . HN 1 2 12 1 1 1 1 41 ARG O . 136 . O 1 2 12 1 2 1 1 52 VAL H . 147 . HN 1 2 13 1 1 1 1 35 ALA O . 130 . O 1 2 13 1 2 1 1 57 GLY H . 152 . HN 1 2 14 1 1 1 1 61 GLY H . 156 . HN 1 2 14 1 2 1 1 83 VAL O . 178 . O 1 2 15 1 1 1 1 64 ILE H . 159 . HN 1 2 15 1 2 1 1 81 LEU O . 176 . O 1 2 16 1 1 1 1 66 VAL H . 161 . HN 1 2 16 1 2 1 1 79 LEU O . 174 . O 1 2 17 1 1 1 1 22 ARG O . 117 . O 1 2 17 1 2 1 1 71 GLY H . 166 . HN 1 2 18 1 1 1 1 71 GLY O . 166 . O 1 2 18 1 2 1 1 77 GLY H . 172 . HN 1 2 19 1 1 1 1 66 VAL O . 161 . O 1 2 19 1 2 1 1 79 LEU H . 174 . HN 1 2 20 1 1 1 1 24 LEU O . 119 . O 1 2 20 1 2 1 1 80 LEU H . 175 . HN 1 2 21 1 1 1 1 64 ILE O . 159 . O 1 2 21 1 2 1 1 81 LEU H . 176 . HN 1 2 22 1 1 1 1 26 ALA O . 121 . O 1 2 22 1 2 1 1 82 VAL H . 177 . HN 1 2 23 1 1 1 1 62 SER O . 157 . O 1 2 23 1 2 1 1 83 VAL H . 178 . HN 1 2 24 1 1 1 1 28 LEU O . 123 . O 1 2 24 1 2 1 1 84 ARG H . 179 . HN 1 2 25 1 1 1 1 92 ARG H . 187 . HN 1 2 25 1 2 1 1 99 TYR O . 194 . O 1 2 26 1 1 1 1 94 GLU H . 189 . HN 1 2 26 1 2 1 1 97 ASP O . 192 . O 1 2 27 1 1 1 1 94 GLU O . 189 . O 1 2 27 1 2 1 1 97 ASP H . 192 . HN 1 2 28 1 1 1 1 98 LEU H . 193 . HN 1 2 28 1 2 1 1 153 ASP O . 248 . O 1 2 29 1 1 1 1 92 ARG O . 187 . O 1 2 29 1 2 1 1 99 TYR H . 194 . HN 1 2 30 1 1 1 1 100 ALA H . 195 . HN 1 2 30 1 2 1 1 155 TYR O . 250 . O 1 2 31 1 1 1 1 102 LEU H . 197 . HN 1 2 31 1 2 1 1 157 GLU O . 252 . O 1 2 32 1 1 1 1 104 VAL H . 199 . HN 1 2 32 1 2 1 1 159 ARG O . 254 . O 1 2 33 1 1 1 1 105 PRO O . 200 . O 1 2 33 1 2 1 1 109 ALA H . 204 . HN 1 2 34 1 1 1 1 106 ALA O . 201 . O 1 2 34 1 2 1 1 110 VAL H . 205 . HN 1 2 35 1 1 1 1 107 PRO O . 202 . O 1 2 35 1 2 1 1 111 VAL H . 206 . HN 1 2 36 1 1 1 1 108 ILE O . 203 . O 1 2 36 1 2 1 1 112 GLY H . 207 . HN 1 2 37 1 1 1 1 115 VAL H . 210 . HN 1 2 37 1 2 1 1 126 VAL O . 221 . O 1 2 38 1 1 1 1 117 ALA H . 212 . HN 1 2 38 1 2 1 1 124 VAL O . 219 . O 1 2 39 1 1 1 1 117 ALA O . 212 . O 1 2 39 1 2 1 1 124 VAL H . 219 . HN 1 2 40 1 1 1 1 115 VAL O . 210 . O 1 2 40 1 2 1 1 126 VAL H . 221 . HN 1 2 41 1 1 1 1 113 GLY O . 208 . O 1 2 41 1 2 1 1 128 VAL H . 223 . HN 1 2 42 1 1 1 1 110 VAL O . 205 . O 1 2 42 1 2 1 1 131 ARG H . 226 . HN 1 2 43 1 1 1 1 109 ALA O . 204 . O 1 2 43 1 2 1 1 132 THR H . 227 . HN 1 2 44 1 1 1 1 135 GLY H . 230 . HN 1 2 44 1 2 1 1 158 VAL O . 253 . O 1 2 45 1 1 1 1 140 LEU H . 235 . HN 1 2 45 1 2 1 1 154 LEU O . 249 . O 1 2 46 1 1 1 1 144 GLY H . 239 . HN 1 2 46 1 2 1 1 152 GLY O . 247 . O 1 2 47 1 1 1 1 96 GLN O . 191 . O 1 2 47 1 2 1 1 145 PHE H . 240 . HN 1 2 48 1 1 1 1 145 PHE O . 240 . O 1 2 48 1 2 1 1 152 GLY H . 247 . HN 1 2 49 1 1 1 1 140 LEU O . 235 . O 1 2 49 1 2 1 1 154 LEU H . 249 . HN 1 2 50 1 1 1 1 98 LEU O . 193 . O 1 2 50 1 2 1 1 155 TYR H . 250 . HN 1 2 51 1 1 1 1 138 LEU O . 233 . O 1 2 51 1 2 1 1 156 LEU H . 251 . HN 1 2 52 1 1 1 1 100 ALA O . 195 . O 1 2 52 1 2 1 1 157 GLU H . 252 . HN 1 2 53 1 1 1 1 136 ARG O . 231 . O 1 2 53 1 2 1 1 158 VAL H . 253 . HN 1 2 54 1 1 1 1 102 LEU O . 197 . O 1 2 54 1 2 1 1 159 ARG H . 254 . HN 1 2 55 1 1 1 1 104 VAL O . 199 . O 1 2 55 1 2 1 1 161 THR H . 256 . HN 1 2 56 1 1 1 1 24 LEU N . 119 . N 1 2 56 1 2 1 1 78 ASP O . 173 . O 1 2 57 1 1 1 1 26 ALA N . 121 . N 1 2 57 1 2 1 1 80 LEU O . 175 . O 1 2 58 1 1 1 1 28 LEU N . 123 . N 1 2 58 1 2 1 1 82 VAL O . 177 . O 1 2 59 1 1 1 1 30 LEU N . 125 . N 1 2 59 1 2 1 1 84 ARG O . 179 . O 1 2 60 1 1 1 1 31 THR O . 126 . O 1 2 60 1 2 1 1 35 ALA N . 130 . N 1 2 61 1 1 1 1 32 LEU O . 127 . O 1 2 61 1 2 1 1 36 PHE N . 131 . N 1 2 62 1 1 1 1 33 GLU O . 128 . O 1 2 62 1 2 1 1 37 HIS N . 132 . N 1 2 63 1 1 1 1 34 GLU O . 129 . O 1 2 63 1 2 1 1 38 GLY N . 133 . N 1 2 64 1 1 1 1 41 ARG N . 136 . N 1 2 64 1 2 1 1 52 VAL O . 147 . O 1 2 65 1 1 1 1 43 VAL N . 138 . N 1 2 65 1 2 1 1 50 VAL O . 145 . O 1 2 66 1 1 1 1 43 VAL O . 138 . O 1 2 66 1 2 1 1 50 VAL N . 145 . N 1 2 67 1 1 1 1 41 ARG O . 136 . O 1 2 67 1 2 1 1 52 VAL N . 147 . N 1 2 68 1 1 1 1 35 ALA O . 130 . O 1 2 68 1 2 1 1 57 GLY N . 152 . N 1 2 69 1 1 1 1 61 GLY N . 156 . N 1 2 69 1 2 1 1 83 VAL O . 178 . O 1 2 70 1 1 1 1 64 ILE N . 159 . N 1 2 70 1 2 1 1 81 LEU O . 176 . O 1 2 71 1 1 1 1 66 VAL N . 161 . N 1 2 71 1 2 1 1 79 LEU O . 174 . O 1 2 72 1 1 1 1 22 ARG O . 117 . O 1 2 72 1 2 1 1 71 GLY N . 166 . N 1 2 73 1 1 1 1 71 GLY O . 166 . O 1 2 73 1 2 1 1 77 GLY N . 172 . N 1 2 74 1 1 1 1 66 VAL O . 161 . O 1 2 74 1 2 1 1 79 LEU N . 174 . N 1 2 75 1 1 1 1 24 LEU O . 119 . O 1 2 75 1 2 1 1 80 LEU N . 175 . N 1 2 76 1 1 1 1 64 ILE O . 159 . O 1 2 76 1 2 1 1 81 LEU N . 176 . N 1 2 77 1 1 1 1 26 ALA O . 121 . O 1 2 77 1 2 1 1 82 VAL N . 177 . N 1 2 78 1 1 1 1 62 SER O . 157 . O 1 2 78 1 2 1 1 83 VAL N . 178 . N 1 2 79 1 1 1 1 28 LEU O . 123 . O 1 2 79 1 2 1 1 84 ARG N . 179 . N 1 2 80 1 1 1 1 92 ARG N . 187 . N 1 2 80 1 2 1 1 99 TYR O . 194 . O 1 2 81 1 1 1 1 94 GLU N . 189 . N 1 2 81 1 2 1 1 97 ASP O . 192 . O 1 2 82 1 1 1 1 94 GLU O . 189 . O 1 2 82 1 2 1 1 97 ASP N . 192 . N 1 2 83 1 1 1 1 98 LEU N . 193 . N 1 2 83 1 2 1 1 153 ASP O . 248 . O 1 2 84 1 1 1 1 92 ARG O . 187 . O 1 2 84 1 2 1 1 99 TYR N . 194 . N 1 2 85 1 1 1 1 100 ALA N . 195 . N 1 2 85 1 2 1 1 155 TYR O . 250 . O 1 2 86 1 1 1 1 102 LEU N . 197 . N 1 2 86 1 2 1 1 157 GLU O . 252 . O 1 2 87 1 1 1 1 104 VAL N . 199 . N 1 2 87 1 2 1 1 159 ARG O . 254 . O 1 2 88 1 1 1 1 105 PRO O . 200 . O 1 2 88 1 2 1 1 109 ALA N . 204 . N 1 2 89 1 1 1 1 106 ALA O . 201 . O 1 2 89 1 2 1 1 110 VAL N . 205 . N 1 2 90 1 1 1 1 107 PRO O . 202 . O 1 2 90 1 2 1 1 111 VAL N . 206 . N 1 2 91 1 1 1 1 108 ILE O . 203 . O 1 2 91 1 2 1 1 112 GLY N . 207 . N 1 2 92 1 1 1 1 115 VAL N . 210 . N 1 2 92 1 2 1 1 126 VAL O . 221 . O 1 2 93 1 1 1 1 117 ALA N . 212 . N 1 2 93 1 2 1 1 124 VAL O . 219 . O 1 2 94 1 1 1 1 117 ALA O . 212 . O 1 2 94 1 2 1 1 124 VAL N . 219 . N 1 2 95 1 1 1 1 115 VAL O . 210 . O 1 2 95 1 2 1 1 126 VAL N . 221 . N 1 2 96 1 1 1 1 113 GLY O . 208 . O 1 2 96 1 2 1 1 128 VAL N . 223 . N 1 2 97 1 1 1 1 110 VAL O . 205 . O 1 2 97 1 2 1 1 131 ARG N . 226 . N 1 2 98 1 1 1 1 109 ALA O . 204 . O 1 2 98 1 2 1 1 132 THR N . 227 . N 1 2 99 1 1 1 1 135 GLY N . 230 . N 1 2 99 1 2 1 1 158 VAL O . 253 . O 1 2 100 1 1 1 1 140 LEU N . 235 . N 1 2 100 1 2 1 1 154 LEU O . 249 . O 1 2 101 1 1 1 1 144 GLY N . 239 . N 1 2 101 1 2 1 1 152 GLY O . 247 . O 1 2 102 1 1 1 1 96 GLN O . 191 . O 1 2 102 1 2 1 1 145 PHE N . 240 . N 1 2 103 1 1 1 1 145 PHE O . 240 . O 1 2 103 1 2 1 1 152 GLY N . 247 . N 1 2 104 1 1 1 1 140 LEU O . 235 . O 1 2 104 1 2 1 1 154 LEU N . 249 . N 1 2 105 1 1 1 1 98 LEU O . 193 . O 1 2 105 1 2 1 1 155 TYR N . 250 . N 1 2 106 1 1 1 1 138 LEU O . 233 . O 1 2 106 1 2 1 1 156 LEU N . 251 . N 1 2 107 1 1 1 1 100 ALA O . 195 . O 1 2 107 1 2 1 1 157 GLU N . 252 . N 1 2 108 1 1 1 1 136 ARG O . 231 . O 1 2 108 1 2 1 1 158 VAL N . 253 . N 1 2 109 1 1 1 1 102 LEU O . 197 . O 1 2 109 1 2 1 1 159 ARG N . 254 . N 1 2 110 1 1 1 1 104 VAL O . 199 . O 1 2 110 1 2 1 1 161 THR N . 256 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.8 2.2 1 2 2 1 . . . . . 2.0 1.8 2.2 1 2 3 1 . . . . . 2.0 1.8 2.2 1 2 4 1 . . . . . 2.0 1.8 2.2 1 2 5 1 . . . . . 2.0 1.8 2.2 1 2 6 1 . . . . . 2.0 1.8 2.2 1 2 7 1 . . . . . 2.0 1.8 2.2 1 2 8 1 . . . . . 2.0 1.8 2.2 1 2 9 1 . . . . . 2.0 1.8 2.2 1 2 10 1 . . . . . 2.0 1.8 2.2 1 2 11 1 . . . . . 2.0 1.8 2.2 1 2 12 1 . . . . . 2.0 1.8 2.2 1 2 13 1 . . . . . 2.0 1.8 2.2 1 2 14 1 . . . . . 2.0 1.8 2.2 1 2 15 1 . . . . . 2.0 1.8 2.2 1 2 16 1 . . . . . 2.0 1.8 2.2 1 2 17 1 . . . . . 2.0 1.8 2.2 1 2 18 1 . . . . . 2.0 1.8 2.2 1 2 19 1 . . . . . 2.0 1.8 2.2 1 2 20 1 . . . . . 2.0 1.8 2.2 1 2 21 1 . . . . . 2.0 1.8 2.2 1 2 22 1 . . . . . 2.0 1.8 2.2 1 2 23 1 . . . . . 2.0 1.8 2.2 1 2 24 1 . . . . . 2.0 1.8 2.2 1 2 25 1 . . . . . 2.0 1.8 2.2 1 2 26 1 . . . . . 2.0 1.8 2.2 1 2 27 1 . . . . . 2.0 1.8 2.2 1 2 28 1 . . . . . 2.0 1.8 2.2 1 2 29 1 . . . . . 2.0 1.8 2.2 1 2 30 1 . . . . . 2.0 1.8 2.2 1 2 31 1 . . . . . 2.0 1.8 2.2 1 2 32 1 . . . . . 2.0 1.8 2.2 1 2 33 1 . . . . . 2.0 1.8 2.2 1 2 34 1 . . . . . 2.0 1.8 2.2 1 2 35 1 . . . . . 2.0 1.8 2.2 1 2 36 1 . . . . . 2.0 1.8 2.2 1 2 37 1 . . . . . 2.0 1.8 2.2 1 2 38 1 . . . . . 2.0 1.8 2.2 1 2 39 1 . . . . . 2.0 1.8 2.2 1 2 40 1 . . . . . 2.0 1.8 2.2 1 2 41 1 . . . . . 2.0 1.8 2.2 1 2 42 1 . . . . . 2.0 1.8 2.2 1 2 43 1 . . . . . 2.0 1.8 2.2 1 2 44 1 . . . . . 2.0 1.8 2.2 1 2 45 1 . . . . . 2.0 1.8 2.2 1 2 46 1 . . . . . 2.0 1.8 2.2 1 2 47 1 . . . . . 2.0 1.8 2.2 1 2 48 1 . . . . . 2.0 1.8 2.2 1 2 49 1 . . . . . 2.0 1.8 2.2 1 2 50 1 . . . . . 2.0 1.8 2.2 1 2 51 1 . . . . . 2.0 1.8 2.2 1 2 52 1 . . . . . 2.0 1.8 2.2 1 2 53 1 . . . . . 2.0 1.8 2.2 1 2 54 1 . . . . . 2.0 1.8 2.2 1 2 55 1 . . . . . 2.0 1.8 2.2 1 2 56 1 . . . . . 3.05 1.05 3.41 1 2 57 1 . . . . . 3.05 1.05 3.41 1 2 58 1 . . . . . 3.05 1.05 3.41 1 2 59 1 . . . . . 3.05 1.05 3.41 1 2 60 1 . . . . . 3.05 1.05 3.41 1 2 61 1 . . . . . 3.05 1.05 3.41 1 2 62 1 . . . . . 3.05 1.05 3.41 1 2 63 1 . . . . . 3.05 1.05 3.41 1 2 64 1 . . . . . 3.05 1.05 3.41 1 2 65 1 . . . . . 3.05 1.05 3.41 1 2 66 1 . . . . . 3.05 1.05 3.41 1 2 67 1 . . . . . 3.05 1.05 3.41 1 2 68 1 . . . . . 3.05 1.05 3.41 1 2 69 1 . . . . . 3.05 1.05 3.41 1 2 70 1 . . . . . 3.05 1.05 3.41 1 2 71 1 . . . . . 3.05 1.05 3.41 1 2 72 1 . . . . . 3.05 1.05 3.41 1 2 73 1 . . . . . 3.05 1.05 3.41 1 2 74 1 . . . . . 3.05 1.05 3.41 1 2 75 1 . . . . . 3.05 1.05 3.41 1 2 76 1 . . . . . 3.05 1.05 3.41 1 2 77 1 . . . . . 3.05 1.05 3.41 1 2 78 1 . . . . . 3.05 1.05 3.41 1 2 79 1 . . . . . 3.05 1.05 3.41 1 2 80 1 . . . . . 3.05 1.05 3.41 1 2 81 1 . . . . . 3.05 1.05 3.41 1 2 82 1 . . . . . 3.05 1.05 3.41 1 2 83 1 . . . . . 3.05 1.05 3.41 1 2 84 1 . . . . . 3.05 1.05 3.41 1 2 85 1 . . . . . 3.05 1.05 3.41 1 2 86 1 . . . . . 3.05 1.05 3.41 1 2 87 1 . . . . . 3.05 1.05 3.41 1 2 88 1 . . . . . 3.05 1.05 3.41 1 2 89 1 . . . . . 3.05 1.05 3.41 1 2 90 1 . . . . . 3.05 1.05 3.41 1 2 91 1 . . . . . 3.05 1.05 3.41 1 2 92 1 . . . . . 3.05 1.05 3.41 1 2 93 1 . . . . . 3.05 1.05 3.41 1 2 94 1 . . . . . 3.05 1.05 3.41 1 2 95 1 . . . . . 3.05 1.05 3.41 1 2 96 1 . . . . . 3.05 1.05 3.41 1 2 97 1 . . . . . 3.05 1.05 3.41 1 2 98 1 . . . . . 3.05 1.05 3.41 1 2 99 1 . . . . . 3.05 1.05 3.41 1 2 100 1 . . . . . 3.05 1.05 3.41 1 2 101 1 . . . . . 3.05 1.05 3.41 1 2 102 1 . . . . . 3.05 1.05 3.41 1 2 103 1 . . . . . 3.05 1.05 3.41 1 2 104 1 . . . . . 3.05 1.05 3.41 1 2 105 1 . . . . . 3.05 1.05 3.41 1 2 106 1 . . . . . 3.05 1.05 3.41 1 2 107 1 . . . . . 3.05 1.05 3.41 1 2 108 1 . . . . . 3.05 1.05 3.41 1 2 109 1 . . . . . 3.05 1.05 3.41 1 2 110 1 . . . . . 3.05 1.05 3.41 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 21 GLY C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -94.9 -54.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 2 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ASP N 120.19999 160.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 3 . 1 1 22 ARG C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -97.7 -57.699997 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 4 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 LEU N 108.5 148.49998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 5 . 1 1 23 ASP C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -143.0 -96.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 6 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ARG N 116.0 156.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 7 . 1 1 24 LEU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -141.8 -94.09999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 8 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ALA N 111.2 151.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 9 . 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -158.2 -112.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 10 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N 119.7 169.29999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 11 . 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -126.899994 -68.899994 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 12 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LEU N 109.6 149.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 13 . 1 1 27 GLU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -144.2 -102.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 14 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PRO N 105.0 145.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 15 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 LEU N 116.9 158.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 16 . 1 1 29 PRO C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -147.7 -107.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 17 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 THR N 123.200005 164.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 18 . 1 1 30 LEU C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -107.6 -67.6 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 19 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 LEU N 145.9 185.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 20 . 1 1 31 THR C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -78.8 -38.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 21 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -59.6 -19.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 22 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -84.5 -44.5 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 23 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLU N -60.9 -20.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 24 . 1 1 33 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -86.0 -46.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 25 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -60.999996 -21.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 26 . 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -85.1 -45.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 27 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PHE N -62.5 -22.499998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 28 . 1 1 35 ALA C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -85.2 -45.2 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 29 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 HIS N -62.599995 -22.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 30 . 1 1 36 PHE C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -86.19999 -46.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 31 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 GLY N -47.1 -7.1 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 32 . 1 1 39 GLY C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -128.89998 -72.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 33 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ARG N 116.99999 157.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 34 . 1 1 40 GLU C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -154.6 -114.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 35 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 VAL N 123.8 166.79999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 36 . 1 1 41 ARG C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -121.8 -72.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 37 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 VAL N 107.1 147.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 38 . 1 1 42 VAL C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -140.8 -100.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 39 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N 113.2 161.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 40 . 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -123.8 -74.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 41 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 VAL N 98.8 138.8 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 42 . 1 1 44 GLU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -148.6 -108.59999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 43 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ALA N 102.4 142.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 44 . 1 1 45 VAL C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 34.3 74.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 45 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N 18.8 58.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 46 . 1 1 46 ALA C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 59.0 99.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 47 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ARG N -13.6 26.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 48 . 1 1 47 GLY C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -132.6 -92.6 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 49 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ARG N 119.49999 159.5 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 50 . 1 1 48 ARG C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -113.0 -64.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 51 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 VAL N 107.9 147.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 52 . 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -146.2 -106.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 53 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 SER N 114.4 154.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 54 . 1 1 50 VAL C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -106.399994 -66.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 55 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 VAL N 105.5 145.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 56 . 1 1 51 SER C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -141.5 -101.5 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 57 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ARG N 112.399994 156.4 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 58 . 1 1 52 VAL C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -107.7 -67.7 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 59 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ILE N 95.3 145.9 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 60 . 1 1 53 ARG C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -121.9 -69.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 61 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PRO N 96.8 149.9 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 62 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 PRO N 131.6 171.6 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 63 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 GLY N 114.0 154.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 64 . 1 1 58 VAL C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -168.0 -82.9 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 65 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLU N 136.0 176.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 66 . 1 1 59 ARG C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -75.6 -35.6 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 67 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N 111.8 151.8 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 68 . 1 1 60 GLU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 74.9 114.899994 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 69 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 SER N -30.100002 9.9 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 70 . 1 1 61 GLY C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -85.299995 -45.3 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 71 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 VAL N 123.5 163.5 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 72 . 1 1 62 SER C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -127.799995 -86.19999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 73 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ILE N 103.7 143.7 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1 74 . 1 1 63 VAL C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -132.69998 -92.7 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 75 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ARG N 104.49999 144.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1 76 . 1 1 64 ILE C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -117.2 -75.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 77 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 VAL N 101.99999 143.9 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1 78 . 1 1 65 ARG C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -124.6 -51.5 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 79 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 PRO N 97.4 183.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1 80 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 GLY N 115.6 155.6 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1 81 . 1 1 67 PRO C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 64.7 104.7 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 82 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 MET N -23.3 23.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1 83 . 1 1 71 GLY C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -88.09999 -28.099998 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 84 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLY N 106.399994 169.5 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1 85 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 GLY N 128.2 168.2 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1 86 . 1 1 78 ASP C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -129.59999 -89.6 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1 87 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N 105.0 145.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1 88 . 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -126.0 -86.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1 89 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N 101.99999 142.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1 90 . 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -127.6 -87.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1 91 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 VAL N 103.3 143.3 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1 92 . 1 1 81 LEU C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -127.399994 -86.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1 93 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 VAL N 93.799995 143.2 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1 94 . 1 1 82 VAL C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -95.2 -55.2 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1 95 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ARG N 107.7 147.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1 96 . 1 1 83 VAL C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -133.0 -72.2 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1 97 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 LEU N 86.6 167.6 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1 98 . 1 1 84 ARG C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -118.1 -70.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1 99 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N 99.9 146.9 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1 100 . 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -103.1 -54.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1 101 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 PRO N 111.7 165.9 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1 102 . 1 1 89 PRO N 1 1 89 PRO CA 1 1 89 PRO C 1 1 90 VAL N 127.3 167.3 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1 103 . 1 1 90 VAL C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -166.2 -102.3 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1 104 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ARG N 124.50001 164.5 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1 105 . 1 1 91 PHE C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -160.4 -96.8 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1 106 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 LEU N 105.3 160.9 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1 107 . 1 1 92 ARG C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -136.0 -78.9 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1 108 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 GLU N 106.09999 150.4 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1 109 . 1 1 93 LEU C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -141.2 -55.6 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1 110 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLY N 102.2 165.0 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1 111 . 1 1 96 GLN C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -149.5 -77.399994 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1 112 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 LEU N 115.19999 174.6 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1 113 . 1 1 97 ASP C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -152.5 -112.5 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1 114 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 TYR N 127.69999 176.3 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1 115 . 1 1 98 LEU C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -147.5 -94.4 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1 116 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 ALA N 123.0 162.99998 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1 117 . 1 1 99 TYR C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -165.6 -125.59999 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1 118 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 THR N 130.19998 170.2 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1 119 . 1 1 100 ALA C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -134.8 -66.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1 120 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 LEU N 110.0 150.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1 121 . 1 1 101 THR C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -149.6 -109.6 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1 122 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASP N 113.5 153.5 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1 123 . 1 1 102 LEU C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -120.40001 -63.8 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1 124 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 VAL N 101.9 141.9 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1 125 . 1 1 103 ASP C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -142.2 -99.9 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1 126 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 PRO N 103.899994 156.2 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1 127 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C 1 1 106 ALA N 127.19999 167.2 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1 128 . 1 1 105 PRO C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -77.1 -37.1 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1 129 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 PRO N -62.5 -22.499998 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1 130 . 1 1 107 PRO N 1 1 107 PRO CA 1 1 107 PRO C 1 1 108 ILE N -55.0 -15.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1 131 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ALA N -60.099995 -20.1 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1 132 . 1 1 108 ILE C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -86.19999 -46.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1 133 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 VAL N -59.6 -19.6 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1 134 . 1 1 109 ALA C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -87.7 -47.7 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1 135 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 VAL N -55.6 -15.6 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1 136 . 1 1 110 VAL C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -100.8 -60.800003 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1 137 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 GLY N -40.8 7.8 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1 138 . 1 1 113 GLY C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -136.7 -81.9 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1 139 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 VAL N 120.59999 161.3 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1 140 . 1 1 114 LYS C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -158.2 -118.19999 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1 141 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ARG N 127.9 167.9 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1 142 . 1 1 115 VAL C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -103.899994 -63.899998 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1 143 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 ALA N 108.1 150.7 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1 144 . 1 1 116 ARG C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -155.8 -103.8 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1 145 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 MET N 113.6 164.1 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1 146 . 1 1 117 ALA C 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C -106.09999 -66.1 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1 147 . 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C 1 1 119 THR N 106.2 153.3 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1 148 . 1 1 118 MET C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -155.9 -112.2 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1 149 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 LEU N 148.3 188.3 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1 150 . 1 1 119 THR C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -82.5 -42.5 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1 151 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 GLU N -42.4 -2.1 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1 152 . 1 1 120 LEU C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -119.8 -79.8 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1 153 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 GLY N -17.1 29.6 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1 154 . 1 1 121 GLU C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 64.4 154.79999 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1 155 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 PRO N 150.0 210.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1 156 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 VAL N 121.8 161.8 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1 157 . 1 1 123 PRO C 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C -151.7 -111.7 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1 158 . 1 1 124 VAL N 1 1 124 VAL CA 1 1 124 VAL C 1 1 125 GLU N 130.0 170.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1 159 . 1 1 124 VAL C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -112.8 -62.899998 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1 160 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 VAL N 106.2 151.6 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1 161 . 1 1 125 GLU C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -145.4 -97.899994 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1 162 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 ALA N 103.899994 153.5 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1 163 . 1 1 126 VAL C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -121.49999 -65.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1 164 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 VAL N 102.2 143.3 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1 165 . 1 1 127 ALA C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -127.69999 -55.5 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1 166 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 PRO N 109.2 149.2 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1 167 . 1 1 129 PRO N 1 1 129 PRO CA 1 1 129 PRO C 1 1 130 PRO N 129.59999 169.6 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1 168 . 1 1 132 THR C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -151.5 -85.8 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1 169 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 ALA N 129.7 182.0 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1 170 . 1 1 133 GLN C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -77.6 -37.6 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1 171 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 GLY N 115.5 155.5 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1 172 . 1 1 134 ALA C 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 73.2 113.2 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1 173 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C 1 1 136 ARG N -28.6 11.4 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1 174 . 1 1 135 GLY C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -91.4 -51.4 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1 175 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 LYS N 119.7 159.7 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1 176 . 1 1 136 ARG C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -128.8 -83.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1 177 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 LEU N 99.5 143.39998 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1 178 . 1 1 137 LYS C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -124.69999 -77.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1 179 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ARG N 101.2 151.7 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1 180 . 1 1 138 LEU C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -141.6 -71.0 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1 181 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 LEU N 102.9 145.0 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1 182 . 1 1 139 ARG C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -120.0 -69.2 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1 183 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 LYS N 90.1 140.0 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1 184 . 1 1 140 LEU C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -81.0 -40.7 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1 185 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 GLY N 114.299995 154.3 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1 186 . 1 1 141 LYS C 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 56.199997 100.8 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1 187 . 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 1 1 143 LYS N -16.1 32.8 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1 188 . 1 1 144 GLY C 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C -94.7 -51.2 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1 189 . 1 1 145 PHE N 1 1 145 PHE CA 1 1 145 PHE C 1 1 146 PRO N 118.19999 167.1 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1 190 . 1 1 146 PRO N 1 1 146 PRO CA 1 1 146 PRO C 1 1 147 GLY N 129.3 169.29999 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1 191 . 1 1 148 PRO C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -119.100006 -77.1 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1 192 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 GLY N -25.4 21.8 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1 193 . 1 1 150 GLY C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -125.0 -43.3 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1 194 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 GLY N 113.2 173.2 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1 195 . 1 1 151 ARG C 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C -178.7 -47.4 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1 196 . 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C 1 1 153 ASP N 126.6 201.8 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1 197 . 1 1 152 GLY C 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C -170.4 -101.3 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1 198 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C 1 1 154 LEU N 129.1 169.1 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1 199 . 1 1 153 ASP C 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C -140.89998 -100.8 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1 200 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU C 1 1 155 TYR N 108.59999 148.6 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1 201 . 1 1 154 LEU C 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C -131.3 -91.3 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1 202 . 1 1 155 TYR N 1 1 155 TYR CA 1 1 155 TYR C 1 1 156 LEU N 109.7 151.2 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1 203 . 1 1 155 TYR C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -129.7 -89.7 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1 204 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 GLU N 106.5 146.5 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1 205 . 1 1 156 LEU C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -123.8 -80.2 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1 206 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 VAL N 93.6 133.6 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1 207 . 1 1 157 GLU C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -109.2 -50.5 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1 208 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 ARG N 106.09999 146.1 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1 209 . 1 1 158 VAL C 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C -141.9 -91.8 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1 210 . 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C 1 1 160 ILE N 94.5 149.4 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1 211 . 1 1 159 ARG C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -117.6 -77.6 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1 212 . 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C 1 1 161 THR N 103.2 143.2 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1 213 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 37.0 77.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1 214 . 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 135.0 174.99998 . 123 . CA . 123 . CB . 123 . CG . 123 . CD1 1 1 215 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -198.0 -158.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1 216 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 40.0 80.0 . 125 . CA . 125 . CB . 125 . CG . 125 . CD1 1 1 217 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -89.6 -49.6 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1 218 . 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 -188.8 -148.8 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1 219 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG -77.3 -37.3 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1 220 . 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD 70.1 110.1 . 128 . CA . 128 . CB . 128 . CG . 128 . CD 1 1 221 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG -97.899994 -57.899998 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1 222 . 1 1 34 GLU CA 1 1 34 GLU CB 1 1 34 GLU CG 1 1 34 GLU CD -96.1 -56.1 . 129 . CA . 129 . CB . 129 . CG . 129 . CD 1 1 223 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG -188.4 -148.4 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1 224 . 1 1 36 PHE CA 1 1 36 PHE CB 1 1 36 PHE CG 1 1 36 PHE CD1 89.2 129.2 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1 225 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG -80.4 -40.4 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1 226 . 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG 1 1 37 HIS ND1 83.5 123.5 . 132 . CA . 132 . CB . 132 . CG . 132 . ND1 1 1 227 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG -110.8 -70.8 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1 228 . 1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG 1 1 40 GLU CD 47.3 87.3 . 135 . CA . 135 . CB . 135 . CG . 135 . CD 1 1 229 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG 153.4 193.4 . 144 . N . 144 . CA . 144 . CB . 144 . CG 1 1 230 . 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG 1 1 49 ARG CD 146.1 186.1 . 144 . CA . 144 . CB . 144 . CG . 144 . CD 1 1 231 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 153.4 193.4 . 148 . N . 148 . CA . 148 . CB . 148 . CG 1 1 232 . 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 146.1 186.1 . 148 . CA . 148 . CB . 148 . CG . 148 . CD 1 1 233 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 65.6 105.6 . 149 . N . 149 . CA . 149 . CB . 149 . CG1 1 1 234 . 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1 159.5 199.5 . 149 . CA . 149 . CB . 149 . CG1 . 149 . CD1 1 1 235 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 45.6 85.59999 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 1 236 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -118.9 -78.9 . 154 . N . 154 . CA . 154 . CB . 154 . CG 1 1 237 . 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 125.5 165.49998 . 154 . CA . 154 . CB . 154 . CG . 154 . CD 1 1 238 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG -199.7 -159.7 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1 239 . 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 1 1 60 GLU CD 39.2 79.2 . 155 . CA . 155 . CB . 155 . CG . 155 . CD 1 1 240 . 1 1 60 GLU CB 1 1 60 GLU CG 1 1 60 GLU CD 1 1 60 GLU OE1 -162.7 -122.69999 . 155 . CB . 155 . CG . 155 . CD . 155 . OE1 1 1 241 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 -71.2 -31.2 . 159 . N . 159 . CA . 159 . CB . 159 . CG1 1 1 242 . 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1 -197.6 -157.6 . 159 . CA . 159 . CB . 159 . CG1 . 159 . CD1 1 1 243 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -192.8 -152.8 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1 244 . 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG 1 1 65 ARG CD -198.8 -158.8 . 160 . CA . 160 . CB . 160 . CG . 160 . CD 1 1 245 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG -65.0 -25.0 . 167 . N . 167 . CA . 167 . CB . 167 . CG 1 1 246 . 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD -84.2 -44.2 . 167 . CA . 167 . CB . 167 . CG . 167 . CD 1 1 247 . 1 1 72 GLN CB 1 1 72 GLN CG 1 1 72 GLN CD 1 1 72 GLN OE1 -145.4 -105.4 . 167 . CB . 167 . CG . 167 . CD . 167 . OE1 1 1 248 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 156.09999 196.1 . 174 . N . 174 . CA . 174 . CB . 174 . CG 1 1 249 . 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 59.9 99.9 . 174 . CA . 174 . CB . 174 . CG . 174 . CD1 1 1 250 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -89.0 -49.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1 251 . 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 155.9 195.9 . 175 . CA . 175 . CB . 175 . CG . 175 . CD1 1 1 252 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG -77.2 -37.2 . 176 . N . 176 . CA . 176 . CB . 176 . CG 1 1 253 . 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 152.0 191.99998 . 176 . CA . 176 . CB . 176 . CG . 176 . CD1 1 1 254 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG -93.0 -53.0 . 179 . N . 179 . CA . 179 . CB . 179 . CG 1 1 255 . 1 1 84 ARG CA 1 1 84 ARG CB 1 1 84 ARG CG 1 1 84 ARG CD -75.2 -35.2 . 179 . CA . 179 . CB . 179 . CG . 179 . CD 1 1 256 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG -88.09999 -48.1 . 180 . N . 180 . CA . 180 . CB . 180 . CG 1 1 257 . 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG 1 1 85 LEU CD1 -191.8 -151.8 . 180 . CA . 180 . CB . 180 . CG . 180 . CD1 1 1 258 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG -94.5 -54.5 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1 259 . 1 1 86 LEU CA 1 1 86 LEU CB 1 1 86 LEU CG 1 1 86 LEU CD1 152.7 192.7 . 181 . CA . 181 . CB . 181 . CG . 181 . CD1 1 1 260 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE CB 1 1 91 PHE CG -140.0 -100.0 . 186 . N . 186 . CA . 186 . CB . 186 . CG 1 1 261 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG -187.8 -147.8 . 188 . N . 188 . CA . 188 . CB . 188 . CG 1 1 262 . 1 1 93 LEU CA 1 1 93 LEU CB 1 1 93 LEU CG 1 1 93 LEU CD1 49.7 89.7 . 188 . CA . 188 . CB . 188 . CG . 188 . CD1 1 1 263 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG -100.4 -60.399998 . 193 . N . 193 . CA . 193 . CB . 193 . CG 1 1 264 . 1 1 98 LEU CA 1 1 98 LEU CB 1 1 98 LEU CG 1 1 98 LEU CD1 152.7 192.7 . 193 . CA . 193 . CB . 193 . CG . 193 . CD1 1 1 265 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR CB 1 1 99 TYR CG -95.99999 -56.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1 266 . 1 1 99 TYR CA 1 1 99 TYR CB 1 1 99 TYR CG 1 1 99 TYR CD1 72.0 112.0 . 194 . CA . 194 . CB . 194 . CG . 194 . CD1 1 1 267 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG -178.4 -138.4 . 197 . N . 197 . CA . 197 . CB . 197 . CG 1 1 268 . 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 1 1 102 LEU CD1 53.0 93.0 . 197 . CA . 197 . CB . 197 . CG . 197 . CD1 1 1 269 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 -73.0 -33.0 . 203 . N . 203 . CA . 203 . CB . 203 . CG1 1 1 270 . 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 1 1 108 ILE CD1 159.9 199.9 . 203 . CA . 203 . CB . 203 . CG1 . 203 . CD1 1 1 271 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU CB 1 1 120 LEU CG -82.7 -42.7 . 215 . N . 215 . CA . 215 . CB . 215 . CG 1 1 272 . 1 1 120 LEU CA 1 1 120 LEU CB 1 1 120 LEU CG 1 1 120 LEU CD1 -195.7 -155.7 . 215 . CA . 215 . CB . 215 . CG . 215 . CD1 1 1 273 . 1 1 131 ARG N 1 1 131 ARG CA 1 1 131 ARG CB 1 1 131 ARG CG -70.8 -30.800001 . 226 . N . 226 . CA . 226 . CB . 226 . CG 1 1 274 . 1 1 131 ARG CA 1 1 131 ARG CB 1 1 131 ARG CG 1 1 131 ARG CD -199.7 -159.7 . 226 . CA . 226 . CB . 226 . CG . 226 . CD 1 1 275 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG -92.19999 -52.2 . 228 . N . 228 . CA . 228 . CB . 228 . CG 1 1 276 . 1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG 1 1 133 GLN CD 44.0 84.0 . 228 . CA . 228 . CB . 228 . CG . 228 . CD 1 1 277 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG CB 1 1 136 ARG CG -100.3 -60.299995 . 231 . N . 231 . CA . 231 . CB . 231 . CG 1 1 278 . 1 1 136 ARG CA 1 1 136 ARG CB 1 1 136 ARG CG 1 1 136 ARG CD -181.1 -141.1 . 231 . CA . 231 . CB . 231 . CG . 231 . CD 1 1 279 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS CB 1 1 137 LYS CG -78.1 -38.1 . 232 . N . 232 . CA . 232 . CB . 232 . CG 1 1 280 . 1 1 137 LYS CA 1 1 137 LYS CB 1 1 137 LYS CG 1 1 137 LYS CD 77.3 117.3 . 232 . CA . 232 . CB . 232 . CG . 232 . CD 1 1 281 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU CB 1 1 138 LEU CG -77.0 -37.0 . 233 . N . 233 . CA . 233 . CB . 233 . CG 1 1 282 . 1 1 138 LEU CA 1 1 138 LEU CB 1 1 138 LEU CG 1 1 138 LEU CD1 159.3 199.3 . 233 . CA . 233 . CB . 233 . CG . 233 . CD1 1 1 283 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG CB 1 1 139 ARG CG -179.0 -139.0 . 234 . N . 234 . CA . 234 . CB . 234 . CG 1 1 284 . 1 1 139 ARG CA 1 1 139 ARG CB 1 1 139 ARG CG 1 1 139 ARG CD -197.4 -157.4 . 234 . CA . 234 . CB . 234 . CG . 234 . CD 1 1 285 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG -73.0 -33.0 . 235 . N . 235 . CA . 235 . CB . 235 . CG 1 1 286 . 1 1 140 LEU CA 1 1 140 LEU CB 1 1 140 LEU CG 1 1 140 LEU CD1 -198.1 -158.1 . 235 . CA . 235 . CB . 235 . CG . 235 . CD1 1 1 287 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS CB 1 1 141 LYS CG -94.6 -54.6 . 236 . N . 236 . CA . 236 . CB . 236 . CG 1 1 288 . 1 1 141 LYS CA 1 1 141 LYS CB 1 1 141 LYS CG 1 1 141 LYS CD -170.8 -130.8 . 236 . CA . 236 . CB . 236 . CG . 236 . CD 1 1 289 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS CB 1 1 143 LYS CG -91.6 -51.6 . 238 . N . 238 . CA . 238 . CB . 238 . CG 1 1 290 . 1 1 143 LYS CA 1 1 143 LYS CB 1 1 143 LYS CG 1 1 143 LYS CD -109.2 -69.2 . 238 . CA . 238 . CB . 238 . CG . 238 . CD 1 1 291 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG -153.6 -93.6 . 246 . N . 246 . CA . 246 . CB . 246 . CG 1 1 292 . 1 1 151 ARG CA 1 1 151 ARG CB 1 1 151 ARG CG 1 1 151 ARG CD -184.2 -144.2 . 246 . CA . 246 . CB . 246 . CG . 246 . CD 1 1 293 . 1 1 154 LEU N 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG -189.0 -149.0 . 249 . N . 249 . CA . 249 . CB . 249 . CG 1 1 294 . 1 1 154 LEU CA 1 1 154 LEU CB 1 1 154 LEU CG 1 1 154 LEU CD1 40.0 80.0 . 249 . CA . 249 . CB . 249 . CG . 249 . CD1 1 1 295 . 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU CB 1 1 156 LEU CG -114.899994 -74.9 . 251 . N . 251 . CA . 251 . CB . 251 . CG 1 1 296 . 1 1 156 LEU CA 1 1 156 LEU CB 1 1 156 LEU CG 1 1 156 LEU CD1 130.9 190.9 . 251 . CA . 251 . CB . 251 . CG . 251 . CD1 1 1 297 . 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG CB 1 1 159 ARG CG -69.6 -29.6 . 254 . N . 254 . CA . 254 . CB . 254 . CG 1 1 298 . 1 1 159 ARG CA 1 1 159 ARG CB 1 1 159 ARG CG 1 1 159 ARG CD -75.1 -35.1 . 254 . CA . 254 . CB . 254 . CG . 254 . CD 1 1 299 . 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 -90.2 -50.2 . 255 . N . 255 . CA . 255 . CB . 255 . CG1 1 1 300 . 1 1 160 ILE CA 1 1 160 ILE CB 1 1 160 ILE CG1 1 1 160 ILE CD1 -196.3 -156.3 . 255 . CA . 255 . CB . 255 . CG1 . 255 . CD1 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 ALA C C -5.260 -2.733 20.127 1.00 . A A . 96 ALA C 1 1 1 2 1 1 1 ALA CA C -4.793 -1.724 21.192 1.00 . A A . 96 ALA CA 1 1 1 3 1 1 1 ALA CB C -3.481 -1.045 20.779 1.00 . A A . 96 ALA CB 1 1 1 4 1 1 1 ALA H1 H -5.531 -2.804 22.814 1.00 . A A . 96 ALA H1 1 1 1 5 1 1 1 ALA H2 H -4.315 -1.708 23.224 1.00 . A A . 96 ALA H2 1 1 1 6 1 1 1 ALA H3 H -3.924 -3.147 22.433 1.00 . A A . 96 ALA H3 1 1 1 7 1 1 1 ALA HA H -5.552 -0.958 21.302 1.00 . A A . 96 ALA HA 1 1 1 8 1 1 1 ALA HB1 H -3.198 -0.311 21.526 1.00 . A A . 96 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H -3.605 -0.546 19.825 1.00 . A A . 96 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H -2.696 -1.783 20.698 1.00 . A A . 96 ALA HB3 1 1 1 11 1 1 1 ALA N N -4.629 -2.389 22.506 1.00 . A A . 96 ALA N 1 1 1 12 1 1 1 ALA O O -5.312 -3.941 20.388 1.00 . A A . 96 ALA O 1 1 1 13 1 1 2 ALA C C -4.926 -3.726 17.069 1.00 . A A . 97 ALA C 1 1 1 14 1 1 2 ALA CA C -6.091 -3.029 17.797 1.00 . A A . 97 ALA CA 1 1 1 15 1 1 2 ALA CB C -6.903 -2.143 16.828 1.00 . A A . 97 ALA CB 1 1 1 16 1 1 2 ALA H H -5.491 -1.249 18.792 1.00 . A A . 97 ALA H 1 1 1 17 1 1 2 ALA HA H -6.762 -3.786 18.198 1.00 . A A . 97 ALA HA 1 1 1 18 1 1 2 ALA HB1 H -7.312 -2.747 16.026 1.00 . A A . 97 ALA HB1 1 1 1 19 1 1 2 ALA HB2 H -6.264 -1.377 16.407 1.00 . A A . 97 ALA HB2 1 1 1 20 1 1 2 ALA HB3 H -7.715 -1.669 17.364 1.00 . A A . 97 ALA HB3 1 1 1 21 1 1 2 ALA N N -5.589 -2.216 18.924 1.00 . A A . 97 ALA N 1 1 1 22 1 1 2 ALA O O -4.820 -4.957 17.068 1.00 . A A . 97 ALA O 1 1 1 23 1 1 3 LEU C C -1.570 -3.221 16.501 1.00 . A A . 98 LEU C 1 1 1 24 1 1 3 LEU CA C -2.874 -3.382 15.694 1.00 . A A . 98 LEU CA 1 1 1 25 1 1 3 LEU CB C -2.792 -2.676 14.282 1.00 . A A . 98 LEU CB 1 1 1 26 1 1 3 LEU CD1 C -3.004 -0.186 15.022 1.00 . A A . 98 LEU CD1 1 1 1 27 1 1 3 LEU CD2 C -3.488 -0.849 12.613 1.00 . A A . 98 LEU CD2 1 1 1 28 1 1 3 LEU CG C -3.539 -1.298 14.091 1.00 . A A . 98 LEU CG 1 1 1 29 1 1 3 LEU H H -4.179 -1.944 16.557 1.00 . A A . 98 LEU H 1 1 1 30 1 1 3 LEU HA H -3.012 -4.454 15.526 1.00 . A A . 98 LEU HA 1 1 1 31 1 1 3 LEU HB2 H -1.746 -2.525 14.028 1.00 . A A . 98 LEU HB2 1 1 1 32 1 1 3 LEU HB3 H -3.199 -3.368 13.551 1.00 . A A . 98 LEU HB3 1 1 1 33 1 1 3 LEU HD11 H -3.526 0.742 14.827 1.00 . A A . 98 LEU HD11 1 1 1 34 1 1 3 LEU HD12 H -1.948 -0.043 14.856 1.00 . A A . 98 LEU HD12 1 1 1 35 1 1 3 LEU HD13 H -3.168 -0.472 16.051 1.00 . A A . 98 LEU HD13 1 1 1 36 1 1 3 LEU HD21 H -2.459 -0.701 12.310 1.00 . A A . 98 LEU HD21 1 1 1 37 1 1 3 LEU HD22 H -4.033 0.079 12.491 1.00 . A A . 98 LEU HD22 1 1 1 38 1 1 3 LEU HD23 H -3.940 -1.607 11.988 1.00 . A A . 98 LEU HD23 1 1 1 39 1 1 3 LEU HG H -4.585 -1.438 14.342 1.00 . A A . 98 LEU HG 1 1 1 40 1 1 3 LEU N N -4.043 -2.908 16.470 1.00 . A A . 98 LEU N 1 1 1 41 1 1 3 LEU O O -0.682 -4.076 16.411 1.00 . A A . 98 LEU O 1 1 1 42 1 1 4 VAL C C -0.196 -2.954 19.231 1.00 . A A . 99 VAL C 1 1 1 43 1 1 4 VAL CA C -0.302 -1.862 18.157 1.00 . A A . 99 VAL CA 1 1 1 44 1 1 4 VAL CB C -0.349 -0.432 18.824 1.00 . A A . 99 VAL CB 1 1 1 45 1 1 4 VAL CG1 C 0.886 -0.183 19.734 1.00 . A A . 99 VAL CG1 1 1 1 46 1 1 4 VAL CG2 C -0.477 0.673 17.746 1.00 . A A . 99 VAL CG2 1 1 1 47 1 1 4 VAL H H -2.133 -1.416 17.180 1.00 . A A . 99 VAL H 1 1 1 48 1 1 4 VAL HA H 0.589 -1.907 17.543 1.00 . A A . 99 VAL HA 1 1 1 49 1 1 4 VAL HB H -1.236 -0.385 19.451 1.00 . A A . 99 VAL HB 1 1 1 50 1 1 4 VAL HG11 H 1.793 -0.222 19.142 1.00 . A A . 99 VAL HG11 1 1 1 51 1 1 4 VAL HG12 H 0.932 -0.943 20.501 1.00 . A A . 99 VAL HG12 1 1 1 52 1 1 4 VAL HG13 H 0.809 0.788 20.205 1.00 . A A . 99 VAL HG13 1 1 1 53 1 1 4 VAL HG21 H 0.386 0.649 17.091 1.00 . A A . 99 VAL HG21 1 1 1 54 1 1 4 VAL HG22 H -0.539 1.645 18.216 1.00 . A A . 99 VAL HG22 1 1 1 55 1 1 4 VAL HG23 H -1.371 0.508 17.160 1.00 . A A . 99 VAL HG23 1 1 1 56 1 1 4 VAL N N -1.452 -2.108 17.261 1.00 . A A . 99 VAL N 1 1 1 57 1 1 4 VAL O O -1.173 -3.240 19.936 1.00 . A A . 99 VAL O 1 1 1 58 1 1 5 ALA C C 1.433 -3.966 21.688 1.00 . A A . 100 ALA C 1 1 1 59 1 1 5 ALA CA C 1.299 -4.608 20.303 1.00 . A A . 100 ALA CA 1 1 1 60 1 1 5 ALA CB C 2.579 -5.371 19.899 1.00 . A A . 100 ALA CB 1 1 1 61 1 1 5 ALA H H 1.696 -3.325 18.669 1.00 . A A . 100 ALA H 1 1 1 62 1 1 5 ALA HA H 0.477 -5.321 20.317 1.00 . A A . 100 ALA HA 1 1 1 63 1 1 5 ALA HB1 H 2.782 -6.150 20.622 1.00 . A A . 100 ALA HB1 1 1 1 64 1 1 5 ALA HB2 H 3.421 -4.689 19.863 1.00 . A A . 100 ALA HB2 1 1 1 65 1 1 5 ALA HB3 H 2.443 -5.819 18.922 1.00 . A A . 100 ALA HB3 1 1 1 66 1 1 5 ALA N N 0.994 -3.579 19.308 1.00 . A A . 100 ALA N 1 1 1 67 1 1 5 ALA O O 0.587 -4.177 22.561 1.00 . A A . 100 ALA O 1 1 1 68 1 1 6 HIS C C 4.153 -1.650 22.906 1.00 . A A . 101 HIS C 1 1 1 69 1 1 6 HIS CA C 2.864 -2.473 23.110 1.00 . A A . 101 HIS CA 1 1 1 70 1 1 6 HIS CB C 3.055 -3.506 24.274 1.00 . A A . 101 HIS CB 1 1 1 71 1 1 6 HIS CD2 C 5.351 -4.753 24.042 1.00 . A A . 101 HIS CD2 1 1 1 72 1 1 6 HIS CE1 C 4.580 -6.639 23.244 1.00 . A A . 101 HIS CE1 1 1 1 73 1 1 6 HIS CG C 4.000 -4.636 23.947 1.00 . A A . 101 HIS CG 1 1 1 74 1 1 6 HIS H H 3.050 -2.962 21.049 1.00 . A A . 101 HIS H 1 1 1 75 1 1 6 HIS HA H 2.060 -1.791 23.368 1.00 . A A . 101 HIS HA 1 1 1 76 1 1 6 HIS HB2 H 3.431 -2.998 25.150 1.00 . A A . 101 HIS HB2 1 1 1 77 1 1 6 HIS HB3 H 2.089 -3.943 24.519 1.00 . A A . 101 HIS HB3 1 1 1 78 1 1 6 HIS HD1 H 2.622 -6.074 23.266 1.00 . A A . 101 HIS HD1 1 1 1 79 1 1 6 HIS HD2 H 6.041 -3.999 24.399 1.00 . A A . 101 HIS HD2 1 1 1 80 1 1 6 HIS HE1 H 4.527 -7.650 22.867 1.00 . A A . 101 HIS HE1 1 1 1 81 1 1 6 HIS HE2 H 6.590 -6.338 23.442 1.00 . A A . 101 HIS HE2 1 1 1 82 1 1 6 HIS N N 2.491 -3.143 21.839 1.00 . A A . 101 HIS N 1 1 1 83 1 1 6 HIS ND1 N 3.557 -5.843 23.452 1.00 . A A . 101 HIS ND1 1 1 1 84 1 1 6 HIS NE2 N 5.679 -6.007 23.594 1.00 . A A . 101 HIS NE2 1 1 1 85 1 1 6 HIS O O 4.755 -1.684 21.820 1.00 . A A . 101 HIS O 1 1 1 86 1 1 7 VAL C C 7.056 -1.052 23.973 1.00 . A A . 102 VAL C 1 1 1 87 1 1 7 VAL CA C 5.820 -0.130 23.971 1.00 . A A . 102 VAL CA 1 1 1 88 1 1 7 VAL CB C 5.895 0.835 25.221 1.00 . A A . 102 VAL CB 1 1 1 89 1 1 7 VAL CG1 C 7.141 1.759 25.181 1.00 . A A . 102 VAL CG1 1 1 1 90 1 1 7 VAL CG2 C 4.613 1.669 25.349 1.00 . A A . 102 VAL CG2 1 1 1 91 1 1 7 VAL H H 4.045 -0.966 24.791 1.00 . A A . 102 VAL H 1 1 1 92 1 1 7 VAL HA H 5.820 0.483 23.067 1.00 . A A . 102 VAL HA 1 1 1 93 1 1 7 VAL HB H 5.975 0.221 26.115 1.00 . A A . 102 VAL HB 1 1 1 94 1 1 7 VAL HG11 H 8.043 1.159 25.154 1.00 . A A . 102 VAL HG11 1 1 1 95 1 1 7 VAL HG12 H 7.165 2.390 26.063 1.00 . A A . 102 VAL HG12 1 1 1 96 1 1 7 VAL HG13 H 7.104 2.386 24.299 1.00 . A A . 102 VAL HG13 1 1 1 97 1 1 7 VAL HG21 H 4.496 2.292 24.472 1.00 . A A . 102 VAL HG21 1 1 1 98 1 1 7 VAL HG22 H 4.666 2.298 26.230 1.00 . A A . 102 VAL HG22 1 1 1 99 1 1 7 VAL HG23 H 3.758 1.010 25.435 1.00 . A A . 102 VAL HG23 1 1 1 100 1 1 7 VAL N N 4.580 -0.939 23.972 1.00 . A A . 102 VAL N 1 1 1 101 1 1 7 VAL O O 7.096 -2.044 24.708 1.00 . A A . 102 VAL O 1 1 1 102 1 1 8 THR C C 10.488 -0.422 23.008 1.00 . A A . 103 THR C 1 1 1 103 1 1 8 THR CA C 9.326 -1.430 23.038 1.00 . A A . 103 THR CA 1 1 1 104 1 1 8 THR CB C 9.340 -2.346 21.755 1.00 . A A . 103 THR CB 1 1 1 105 1 1 8 THR CG2 C 9.089 -1.554 20.458 1.00 . A A . 103 THR CG2 1 1 1 106 1 1 8 THR H H 7.928 0.090 22.598 1.00 . A A . 103 THR H 1 1 1 107 1 1 8 THR HA H 9.443 -2.064 23.915 1.00 . A A . 103 THR HA 1 1 1 108 1 1 8 THR HB H 8.541 -3.073 21.862 1.00 . A A . 103 THR HB 1 1 1 109 1 1 8 THR HG1 H 10.704 -3.373 20.737 1.00 . A A . 103 THR HG1 1 1 1 110 1 1 8 THR HG21 H 9.106 -2.226 19.608 1.00 . A A . 103 THR HG21 1 1 1 111 1 1 8 THR HG22 H 9.858 -0.802 20.329 1.00 . A A . 103 THR HG22 1 1 1 112 1 1 8 THR HG23 H 8.123 -1.068 20.507 1.00 . A A . 103 THR HG23 1 1 1 113 1 1 8 THR N N 8.050 -0.704 23.153 1.00 . A A . 103 THR N 1 1 1 114 1 1 8 THR O O 10.274 0.783 22.844 1.00 . A A . 103 THR O 1 1 1 115 1 1 8 THR OG1 O 10.582 -3.074 21.647 1.00 . A A . 103 THR OG1 1 1 1 116 1 1 9 SER C C 13.779 -0.666 21.947 1.00 . A A . 104 SER C 1 1 1 117 1 1 9 SER CA C 12.944 -0.134 23.119 1.00 . A A . 104 SER CA 1 1 1 118 1 1 9 SER CB C 13.721 -0.239 24.449 1.00 . A A . 104 SER CB 1 1 1 119 1 1 9 SER H H 11.790 -1.880 23.405 1.00 . A A . 104 SER H 1 1 1 120 1 1 9 SER HA H 12.690 0.911 22.933 1.00 . A A . 104 SER HA 1 1 1 121 1 1 9 SER HB2 H 13.116 0.155 25.254 1.00 . A A . 104 SER HB2 1 1 1 122 1 1 9 SER HB3 H 13.953 -1.277 24.655 1.00 . A A . 104 SER HB3 1 1 1 123 1 1 9 SER HG H 15.649 -0.055 24.749 1.00 . A A . 104 SER HG 1 1 1 124 1 1 9 SER N N 11.708 -0.923 23.204 1.00 . A A . 104 SER N 1 1 1 125 1 1 9 SER O O 13.870 -1.888 21.765 1.00 . A A . 104 SER O 1 1 1 126 1 1 9 SER OG O 14.931 0.493 24.404 1.00 . A A . 104 SER OG 1 1 1 127 1 1 10 GLY C C 14.174 -0.733 18.898 1.00 . A A . 105 GLY C 1 1 1 128 1 1 10 GLY CA C 15.104 -0.117 19.937 1.00 . A A . 105 GLY CA 1 1 1 129 1 1 10 GLY H H 14.335 1.196 21.421 1.00 . A A . 105 GLY H 1 1 1 130 1 1 10 GLY HA2 H 15.554 0.775 19.519 1.00 . A A . 105 GLY HA2 1 1 1 131 1 1 10 GLY HA3 H 15.889 -0.821 20.178 1.00 . A A . 105 GLY HA3 1 1 1 132 1 1 10 GLY N N 14.383 0.252 21.162 1.00 . A A . 105 GLY N 1 1 1 133 1 1 10 GLY O O 14.476 -1.795 18.337 1.00 . A A . 105 GLY O 1 1 1 134 1 1 11 SER C C 12.395 -0.778 16.364 1.00 . A A . 106 SER C 1 1 1 135 1 1 11 SER CA C 11.936 -0.536 17.817 1.00 . A A . 106 SER CA 1 1 1 136 1 1 11 SER CB C 10.769 0.482 17.879 1.00 . A A . 106 SER CB 1 1 1 137 1 1 11 SER H H 12.933 0.832 19.087 1.00 . A A . 106 SER H 1 1 1 138 1 1 11 SER HA H 11.592 -1.479 18.232 1.00 . A A . 106 SER HA 1 1 1 139 1 1 11 SER HB2 H 10.002 0.207 17.164 1.00 . A A . 106 SER HB2 1 1 1 140 1 1 11 SER HB3 H 10.343 0.479 18.873 1.00 . A A . 106 SER HB3 1 1 1 141 1 1 11 SER HG H 10.682 2.167 16.876 1.00 . A A . 106 SER HG 1 1 1 142 1 1 11 SER N N 13.037 -0.051 18.668 1.00 . A A . 106 SER N 1 1 1 143 1 1 11 SER O O 12.262 -1.884 15.831 1.00 . A A . 106 SER O 1 1 1 144 1 1 11 SER OG O 11.216 1.801 17.584 1.00 . A A . 106 SER OG 1 1 1 145 1 1 12 GLY C C 13.708 1.608 13.847 1.00 . A A . 107 GLY C 1 1 1 146 1 1 12 GLY CA C 13.458 0.217 14.392 1.00 . A A . 107 GLY CA 1 1 1 147 1 1 12 GLY H H 13.014 1.116 16.248 1.00 . A A . 107 GLY H 1 1 1 148 1 1 12 GLY HA2 H 14.386 -0.342 14.387 1.00 . A A . 107 GLY HA2 1 1 1 149 1 1 12 GLY HA3 H 12.739 -0.286 13.754 1.00 . A A . 107 GLY HA3 1 1 1 150 1 1 12 GLY N N 12.951 0.272 15.756 1.00 . A A . 107 GLY N 1 1 1 151 1 1 12 GLY O O 13.081 2.576 14.313 1.00 . A A . 107 GLY O 1 1 1 152 1 1 13 GLY C C 15.590 3.976 13.223 1.00 . A A . 108 GLY C 1 1 1 153 1 1 13 GLY CA C 14.993 2.981 12.242 1.00 . A A . 108 GLY CA 1 1 1 154 1 1 13 GLY H H 15.077 0.884 12.567 1.00 . A A . 108 GLY H 1 1 1 155 1 1 13 GLY HA2 H 15.718 2.790 11.464 1.00 . A A . 108 GLY HA2 1 1 1 156 1 1 13 GLY HA3 H 14.112 3.417 11.789 1.00 . A A . 108 GLY HA3 1 1 1 157 1 1 13 GLY N N 14.630 1.706 12.869 1.00 . A A . 108 GLY N 1 1 1 158 1 1 13 GLY O O 15.181 5.148 13.265 1.00 . A A . 108 GLY O 1 1 1 159 1 1 14 SER C C 18.201 5.298 14.331 1.00 . A A . 109 SER C 1 1 1 160 1 1 14 SER CA C 17.243 4.304 15.028 1.00 . A A . 109 SER CA 1 1 1 161 1 1 14 SER CB C 17.973 3.381 16.033 1.00 . A A . 109 SER CB 1 1 1 162 1 1 14 SER H H 16.808 2.552 13.926 1.00 . A A . 109 SER H 1 1 1 163 1 1 14 SER HA H 16.485 4.871 15.574 1.00 . A A . 109 SER HA 1 1 1 164 1 1 14 SER HB2 H 18.669 2.737 15.507 1.00 . A A . 109 SER HB2 1 1 1 165 1 1 14 SER HB3 H 18.513 3.979 16.758 1.00 . A A . 109 SER HB3 1 1 1 166 1 1 14 SER HG H 16.635 1.942 16.112 1.00 . A A . 109 SER HG 1 1 1 167 1 1 14 SER N N 16.551 3.493 14.024 1.00 . A A . 109 SER N 1 1 1 168 1 1 14 SER O O 19.371 4.989 14.061 1.00 . A A . 109 SER O 1 1 1 169 1 1 14 SER OG O 17.043 2.561 16.732 1.00 . A A . 109 SER OG 1 1 1 170 1 1 15 GLY C C 17.376 8.619 12.853 1.00 . A A . 110 GLY C 1 1 1 171 1 1 15 GLY CA C 18.346 7.531 13.285 1.00 . A A . 110 GLY CA 1 1 1 172 1 1 15 GLY H H 16.689 6.584 14.180 1.00 . A A . 110 GLY H 1 1 1 173 1 1 15 GLY HA2 H 19.088 7.963 13.945 1.00 . A A . 110 GLY HA2 1 1 1 174 1 1 15 GLY HA3 H 18.842 7.124 12.410 1.00 . A A . 110 GLY HA3 1 1 1 175 1 1 15 GLY N N 17.640 6.459 13.981 1.00 . A A . 110 GLY N 1 1 1 176 1 1 15 GLY O O 17.607 9.315 11.855 1.00 . A A . 110 GLY O 1 1 1 177 1 1 16 GLY C C 15.317 10.880 14.396 1.00 . A A . 111 GLY C 1 1 1 178 1 1 16 GLY CA C 15.240 9.756 13.375 1.00 . A A . 111 GLY CA 1 1 1 179 1 1 16 GLY H H 16.148 8.135 14.374 1.00 . A A . 111 GLY H 1 1 1 180 1 1 16 GLY HA2 H 15.338 10.164 12.372 1.00 . A A . 111 GLY HA2 1 1 1 181 1 1 16 GLY HA3 H 14.273 9.282 13.457 1.00 . A A . 111 GLY HA3 1 1 1 182 1 1 16 GLY N N 16.265 8.749 13.616 1.00 . A A . 111 GLY N 1 1 1 183 1 1 16 GLY O O 14.945 10.671 15.562 1.00 . A A . 111 GLY O 1 1 1 184 1 1 17 SER C C 14.561 13.750 15.292 1.00 . A A . 112 SER C 1 1 1 185 1 1 17 SER CA C 15.941 13.246 14.835 1.00 . A A . 112 SER CA 1 1 1 186 1 1 17 SER CB C 16.702 14.359 14.082 1.00 . A A . 112 SER CB 1 1 1 187 1 1 17 SER H H 16.065 12.154 13.029 1.00 . A A . 112 SER H 1 1 1 188 1 1 17 SER HA H 16.526 12.949 15.702 1.00 . A A . 112 SER HA 1 1 1 189 1 1 17 SER HB2 H 16.123 14.687 13.231 1.00 . A A . 112 SER HB2 1 1 1 190 1 1 17 SER HB3 H 16.876 15.198 14.745 1.00 . A A . 112 SER HB3 1 1 1 191 1 1 17 SER HG H 18.144 14.281 12.754 1.00 . A A . 112 SER HG 1 1 1 192 1 1 17 SER N N 15.797 12.067 13.968 1.00 . A A . 112 SER N 1 1 1 193 1 1 17 SER O O 13.812 14.331 14.500 1.00 . A A . 112 SER O 1 1 1 194 1 1 17 SER OG O 17.955 13.891 13.616 1.00 . A A . 112 SER OG 1 1 1 195 1 1 18 GLY C C 12.991 13.921 18.647 1.00 . A A . 113 GLY C 1 1 1 196 1 1 18 GLY CA C 12.947 13.881 17.137 1.00 . A A . 113 GLY CA 1 1 1 197 1 1 18 GLY H H 14.883 13.029 17.132 1.00 . A A . 113 GLY H 1 1 1 198 1 1 18 GLY HA2 H 12.661 14.863 16.771 1.00 . A A . 113 GLY HA2 1 1 1 199 1 1 18 GLY HA3 H 12.206 13.159 16.812 1.00 . A A . 113 GLY HA3 1 1 1 200 1 1 18 GLY N N 14.235 13.499 16.566 1.00 . A A . 113 GLY N 1 1 1 201 1 1 18 GLY O O 13.962 14.437 19.224 1.00 . A A . 113 GLY O 1 1 1 202 1 1 19 GLY C C 11.502 14.730 21.283 1.00 . A A . 114 GLY C 1 1 1 203 1 1 19 GLY CA C 11.832 13.351 20.733 1.00 . A A . 114 GLY CA 1 1 1 204 1 1 19 GLY H H 11.269 12.920 18.749 1.00 . A A . 114 GLY H 1 1 1 205 1 1 19 GLY HA2 H 11.045 12.660 21.000 1.00 . A A . 114 GLY HA2 1 1 1 206 1 1 19 GLY HA3 H 12.756 12.993 21.180 1.00 . A A . 114 GLY HA3 1 1 1 207 1 1 19 GLY N N 11.962 13.355 19.284 1.00 . A A . 114 GLY N 1 1 1 208 1 1 19 GLY O O 10.328 15.045 21.469 1.00 . A A . 114 GLY O 1 1 1 209 1 1 20 SER C C 11.631 16.832 23.453 1.00 . A A . 115 SER C 1 1 1 210 1 1 20 SER CA C 12.481 16.894 22.164 1.00 . A A . 115 SER CA 1 1 1 211 1 1 20 SER CB C 11.985 17.972 21.159 1.00 . A A . 115 SER CB 1 1 1 212 1 1 20 SER H H 13.447 15.242 21.238 1.00 . A A . 115 SER H 1 1 1 213 1 1 20 SER HA H 13.491 17.146 22.467 1.00 . A A . 115 SER HA 1 1 1 214 1 1 20 SER HB2 H 11.935 18.934 21.648 1.00 . A A . 115 SER HB2 1 1 1 215 1 1 20 SER HB3 H 12.683 18.033 20.332 1.00 . A A . 115 SER HB3 1 1 1 216 1 1 20 SER HG H 10.175 17.228 21.302 1.00 . A A . 115 SER HG 1 1 1 217 1 1 20 SER N N 12.563 15.556 21.516 1.00 . A A . 115 SER N 1 1 1 218 1 1 20 SER O O 10.851 17.735 23.771 1.00 . A A . 115 SER O 1 1 1 219 1 1 20 SER OG O 10.703 17.677 20.632 1.00 . A A . 115 SER OG 1 1 1 220 1 1 21 GLY C C 11.180 13.885 25.611 1.00 . A A . 116 GLY C 1 1 1 221 1 1 21 GLY CA C 11.037 15.374 25.346 1.00 . A A . 116 GLY CA 1 1 1 222 1 1 21 GLY H H 12.585 15.146 23.933 1.00 . A A . 116 GLY H 1 1 1 223 1 1 21 GLY HA2 H 11.382 15.934 26.206 1.00 . A A . 116 GLY HA2 1 1 1 224 1 1 21 GLY HA3 H 9.989 15.610 25.164 1.00 . A A . 116 GLY HA3 1 1 1 225 1 1 21 GLY N N 11.842 15.737 24.189 1.00 . A A . 116 GLY N 1 1 1 226 1 1 21 GLY O O 12.298 13.357 25.567 1.00 . A A . 116 GLY O 1 1 1 227 1 1 22 ARG C C 9.731 11.023 24.753 1.00 . A A . 117 ARG C 1 1 1 228 1 1 22 ARG CA C 10.047 11.737 26.083 1.00 . A A . 117 ARG CA 1 1 1 229 1 1 22 ARG CB C 9.005 11.323 27.182 1.00 . A A . 117 ARG CB 1 1 1 230 1 1 22 ARG CD C 8.632 13.491 28.563 1.00 . A A . 117 ARG CD 1 1 1 231 1 1 22 ARG CG C 9.148 12.034 28.562 1.00 . A A . 117 ARG CG 1 1 1 232 1 1 22 ARG CZ C 7.707 14.774 30.506 1.00 . A A . 117 ARG CZ 1 1 1 233 1 1 22 ARG H H 9.203 13.672 25.823 1.00 . A A . 117 ARG H 1 1 1 234 1 1 22 ARG HA H 11.043 11.438 26.417 1.00 . A A . 117 ARG HA 1 1 1 235 1 1 22 ARG HB2 H 8.007 11.523 26.805 1.00 . A A . 117 ARG HB2 1 1 1 236 1 1 22 ARG HB3 H 9.092 10.252 27.349 1.00 . A A . 117 ARG HB3 1 1 1 237 1 1 22 ARG HD2 H 9.228 14.071 27.867 1.00 . A A . 117 ARG HD2 1 1 1 238 1 1 22 ARG HD3 H 7.598 13.496 28.226 1.00 . A A . 117 ARG HD3 1 1 1 239 1 1 22 ARG HE H 9.590 14.090 30.345 1.00 . A A . 117 ARG HE 1 1 1 240 1 1 22 ARG HG2 H 8.589 11.474 29.303 1.00 . A A . 117 ARG HG2 1 1 1 241 1 1 22 ARG HG3 H 10.195 12.035 28.844 1.00 . A A . 117 ARG HG3 1 1 1 242 1 1 22 ARG HH11 H 6.331 14.451 29.050 1.00 . A A . 117 ARG HH11 1 1 1 243 1 1 22 ARG HH12 H 5.757 15.345 30.418 1.00 . A A . 117 ARG HH12 1 1 1 244 1 1 22 ARG HH21 H 8.827 15.297 32.110 1.00 . A A . 117 ARG HH21 1 1 1 245 1 1 22 ARG HH22 H 7.171 15.821 32.147 1.00 . A A . 117 ARG HH22 1 1 1 246 1 1 22 ARG N N 10.056 13.193 25.844 1.00 . A A . 117 ARG N 1 1 1 247 1 1 22 ARG NE N 8.718 14.138 29.884 1.00 . A A . 117 ARG NE 1 1 1 248 1 1 22 ARG NH1 N 6.501 14.862 29.943 1.00 . A A . 117 ARG NH1 1 1 1 249 1 1 22 ARG NH2 N 7.917 15.340 31.681 1.00 . A A . 117 ARG NH2 1 1 1 250 1 1 22 ARG O O 8.680 11.286 24.150 1.00 . A A . 117 ARG O 1 1 1 251 1 1 23 ASP C C 9.576 8.105 23.476 1.00 . A A . 118 ASP C 1 1 1 252 1 1 23 ASP CA C 10.433 9.316 23.094 1.00 . A A . 118 ASP CA 1 1 1 253 1 1 23 ASP CB C 11.786 8.807 22.508 1.00 . A A . 118 ASP CB 1 1 1 254 1 1 23 ASP CG C 12.706 9.928 22.005 1.00 . A A . 118 ASP CG 1 1 1 255 1 1 23 ASP H H 11.517 10.093 24.753 1.00 . A A . 118 ASP H 1 1 1 256 1 1 23 ASP HA H 9.916 9.905 22.339 1.00 . A A . 118 ASP HA 1 1 1 257 1 1 23 ASP HB2 H 12.312 8.252 23.278 1.00 . A A . 118 ASP HB2 1 1 1 258 1 1 23 ASP HB3 H 11.583 8.126 21.682 1.00 . A A . 118 ASP HB3 1 1 1 259 1 1 23 ASP N N 10.654 10.161 24.286 1.00 . A A . 118 ASP N 1 1 1 260 1 1 23 ASP O O 9.962 7.336 24.365 1.00 . A A . 118 ASP O 1 1 1 261 1 1 23 ASP OD1 O 13.419 10.535 22.829 1.00 . A A . 118 ASP OD1 1 1 1 262 1 1 23 ASP OD2 O 12.747 10.184 20.780 1.00 . A A . 118 ASP OD2 1 1 1 263 1 1 24 LEU C C 7.916 5.884 21.660 1.00 . A A . 119 LEU C 1 1 1 264 1 1 24 LEU CA C 7.647 6.685 22.929 1.00 . A A . 119 LEU CA 1 1 1 265 1 1 24 LEU CB C 6.120 6.921 23.168 1.00 . A A . 119 LEU CB 1 1 1 266 1 1 24 LEU CD1 C 4.170 7.257 24.801 1.00 . A A . 119 LEU CD1 1 1 1 267 1 1 24 LEU CD2 C 6.108 5.730 25.444 1.00 . A A . 119 LEU CD2 1 1 1 268 1 1 24 LEU CG C 5.685 7.006 24.670 1.00 . A A . 119 LEU CG 1 1 1 269 1 1 24 LEU H H 8.073 8.654 22.251 1.00 . A A . 119 LEU H 1 1 1 270 1 1 24 LEU HA H 8.043 6.116 23.776 1.00 . A A . 119 LEU HA 1 1 1 271 1 1 24 LEU HB2 H 5.837 7.848 22.678 1.00 . A A . 119 LEU HB2 1 1 1 272 1 1 24 LEU HB3 H 5.556 6.114 22.705 1.00 . A A . 119 LEU HB3 1 1 1 273 1 1 24 LEU HD11 H 3.912 8.174 24.287 1.00 . A A . 119 LEU HD11 1 1 1 274 1 1 24 LEU HD12 H 3.904 7.353 25.844 1.00 . A A . 119 LEU HD12 1 1 1 275 1 1 24 LEU HD13 H 3.617 6.434 24.363 1.00 . A A . 119 LEU HD13 1 1 1 276 1 1 24 LEU HD21 H 5.597 4.864 25.041 1.00 . A A . 119 LEU HD21 1 1 1 277 1 1 24 LEU HD22 H 5.863 5.839 26.491 1.00 . A A . 119 LEU HD22 1 1 1 278 1 1 24 LEU HD23 H 7.180 5.586 25.345 1.00 . A A . 119 LEU HD23 1 1 1 279 1 1 24 LEU HG H 6.190 7.847 25.133 1.00 . A A . 119 LEU HG 1 1 1 280 1 1 24 LEU N N 8.412 7.937 22.835 1.00 . A A . 119 LEU N 1 1 1 281 1 1 24 LEU O O 7.910 6.432 20.562 1.00 . A A . 119 LEU O 1 1 1 282 1 1 25 ARG C C 7.676 2.453 20.841 1.00 . A A . 120 ARG C 1 1 1 283 1 1 25 ARG CA C 8.568 3.688 20.727 1.00 . A A . 120 ARG CA 1 1 1 284 1 1 25 ARG CB C 10.074 3.290 20.820 1.00 . A A . 120 ARG CB 1 1 1 285 1 1 25 ARG CD C 11.062 5.314 19.560 1.00 . A A . 120 ARG CD 1 1 1 286 1 1 25 ARG CG C 11.058 4.484 20.853 1.00 . A A . 120 ARG CG 1 1 1 287 1 1 25 ARG CZ C 13.120 6.689 19.172 1.00 . A A . 120 ARG CZ 1 1 1 288 1 1 25 ARG H H 8.206 4.234 22.750 1.00 . A A . 120 ARG H 1 1 1 289 1 1 25 ARG HA H 8.381 4.187 19.775 1.00 . A A . 120 ARG HA 1 1 1 290 1 1 25 ARG HB2 H 10.221 2.713 21.729 1.00 . A A . 120 ARG HB2 1 1 1 291 1 1 25 ARG HB3 H 10.328 2.662 19.974 1.00 . A A . 120 ARG HB3 1 1 1 292 1 1 25 ARG HD2 H 11.440 4.703 18.748 1.00 . A A . 120 ARG HD2 1 1 1 293 1 1 25 ARG HD3 H 10.047 5.616 19.331 1.00 . A A . 120 ARG HD3 1 1 1 294 1 1 25 ARG HE H 11.484 7.293 20.150 1.00 . A A . 120 ARG HE 1 1 1 295 1 1 25 ARG HG2 H 10.784 5.131 21.677 1.00 . A A . 120 ARG HG2 1 1 1 296 1 1 25 ARG HG3 H 12.059 4.104 21.027 1.00 . A A . 120 ARG HG3 1 1 1 297 1 1 25 ARG HH11 H 13.260 4.840 18.352 1.00 . A A . 120 ARG HH11 1 1 1 298 1 1 25 ARG HH12 H 14.647 5.856 18.125 1.00 . A A . 120 ARG HH12 1 1 1 299 1 1 25 ARG HH21 H 13.261 8.612 19.768 1.00 . A A . 120 ARG HH21 1 1 1 300 1 1 25 ARG HH22 H 14.640 7.986 18.927 1.00 . A A . 120 ARG HH22 1 1 1 301 1 1 25 ARG N N 8.221 4.599 21.831 1.00 . A A . 120 ARG N 1 1 1 302 1 1 25 ARG NE N 11.890 6.530 19.678 1.00 . A A . 120 ARG NE 1 1 1 303 1 1 25 ARG NH1 N 13.721 5.715 18.494 1.00 . A A . 120 ARG NH1 1 1 1 304 1 1 25 ARG NH2 N 13.723 7.851 19.297 1.00 . A A . 120 ARG NH2 1 1 1 305 1 1 25 ARG O O 7.522 1.924 21.938 1.00 . A A . 120 ARG O 1 1 1 306 1 1 26 ALA C C 6.206 0.227 18.300 1.00 . A A . 121 ALA C 1 1 1 307 1 1 26 ALA CA C 6.202 0.845 19.700 1.00 . A A . 121 ALA CA 1 1 1 308 1 1 26 ALA CB C 4.771 1.226 20.134 1.00 . A A . 121 ALA CB 1 1 1 309 1 1 26 ALA H H 7.245 2.503 18.888 1.00 . A A . 121 ALA H 1 1 1 310 1 1 26 ALA HA H 6.588 0.112 20.407 1.00 . A A . 121 ALA HA 1 1 1 311 1 1 26 ALA HB1 H 4.791 1.633 21.137 1.00 . A A . 121 ALA HB1 1 1 1 312 1 1 26 ALA HB2 H 4.137 0.349 20.120 1.00 . A A . 121 ALA HB2 1 1 1 313 1 1 26 ALA HB3 H 4.368 1.969 19.458 1.00 . A A . 121 ALA HB3 1 1 1 314 1 1 26 ALA N N 7.085 2.020 19.727 1.00 . A A . 121 ALA N 1 1 1 315 1 1 26 ALA O O 6.324 0.946 17.301 1.00 . A A . 121 ALA O 1 1 1 316 1 1 27 GLU C C 4.584 -2.488 16.900 1.00 . A A . 122 GLU C 1 1 1 317 1 1 27 GLU CA C 5.973 -1.862 16.985 1.00 . A A . 122 GLU CA 1 1 1 318 1 1 27 GLU CB C 7.072 -2.947 16.851 1.00 . A A . 122 GLU CB 1 1 1 319 1 1 27 GLU CD C 9.524 -3.472 16.339 1.00 . A A . 122 GLU CD 1 1 1 320 1 1 27 GLU CG C 8.482 -2.382 16.611 1.00 . A A . 122 GLU CG 1 1 1 321 1 1 27 GLU H H 6.094 -1.608 19.085 1.00 . A A . 122 GLU H 1 1 1 322 1 1 27 GLU HA H 6.078 -1.160 16.157 1.00 . A A . 122 GLU HA 1 1 1 323 1 1 27 GLU HB2 H 7.091 -3.541 17.762 1.00 . A A . 122 GLU HB2 1 1 1 324 1 1 27 GLU HB3 H 6.821 -3.602 16.019 1.00 . A A . 122 GLU HB3 1 1 1 325 1 1 27 GLU HG2 H 8.449 -1.707 15.764 1.00 . A A . 122 GLU HG2 1 1 1 326 1 1 27 GLU HG3 H 8.782 -1.816 17.485 1.00 . A A . 122 GLU HG3 1 1 1 327 1 1 27 GLU N N 6.102 -1.108 18.243 1.00 . A A . 122 GLU N 1 1 1 328 1 1 27 GLU O O 3.978 -2.840 17.930 1.00 . A A . 122 GLU O 1 1 1 329 1 1 27 GLU OE1 O 9.632 -3.936 15.186 1.00 . A A . 122 GLU OE1 1 1 1 330 1 1 27 GLU OE2 O 10.225 -3.888 17.282 1.00 . A A . 122 GLU OE2 1 1 1 331 1 1 28 LEU C C 2.705 -3.925 14.087 1.00 . A A . 123 LEU C 1 1 1 332 1 1 28 LEU CA C 2.739 -3.125 15.395 1.00 . A A . 123 LEU CA 1 1 1 333 1 1 28 LEU CB C 1.694 -1.968 15.345 1.00 . A A . 123 LEU CB 1 1 1 334 1 1 28 LEU CD1 C 0.544 -0.006 14.157 1.00 . A A . 123 LEU CD1 1 1 1 335 1 1 28 LEU CD2 C 3.038 0.108 14.604 1.00 . A A . 123 LEU CD2 1 1 1 336 1 1 28 LEU CG C 1.850 -0.828 14.280 1.00 . A A . 123 LEU CG 1 1 1 337 1 1 28 LEU H H 4.643 -2.337 14.899 1.00 . A A . 123 LEU H 1 1 1 338 1 1 28 LEU HA H 2.469 -3.793 16.209 1.00 . A A . 123 LEU HA 1 1 1 339 1 1 28 LEU HB2 H 0.716 -2.421 15.201 1.00 . A A . 123 LEU HB2 1 1 1 340 1 1 28 LEU HB3 H 1.685 -1.504 16.328 1.00 . A A . 123 LEU HB3 1 1 1 341 1 1 28 LEU HD11 H 0.317 0.474 15.106 1.00 . A A . 123 LEU HD11 1 1 1 342 1 1 28 LEU HD12 H -0.277 -0.662 13.896 1.00 . A A . 123 LEU HD12 1 1 1 343 1 1 28 LEU HD13 H 0.653 0.750 13.390 1.00 . A A . 123 LEU HD13 1 1 1 344 1 1 28 LEU HD21 H 3.958 -0.459 14.614 1.00 . A A . 123 LEU HD21 1 1 1 345 1 1 28 LEU HD22 H 2.892 0.572 15.572 1.00 . A A . 123 LEU HD22 1 1 1 346 1 1 28 LEU HD23 H 3.107 0.883 13.847 1.00 . A A . 123 LEU HD23 1 1 1 347 1 1 28 LEU HG H 2.038 -1.277 13.312 1.00 . A A . 123 LEU HG 1 1 1 348 1 1 28 LEU N N 4.083 -2.612 15.663 1.00 . A A . 123 LEU N 1 1 1 349 1 1 28 LEU O O 3.215 -3.453 13.082 1.00 . A A . 123 LEU O 1 1 1 350 1 1 29 PRO C C 0.669 -5.015 12.096 1.00 . A A . 124 PRO C 1 1 1 351 1 1 29 PRO CA C 1.741 -5.847 12.830 1.00 . A A . 124 PRO CA 1 1 1 352 1 1 29 PRO CB C 1.197 -7.225 13.303 1.00 . A A . 124 PRO CB 1 1 1 353 1 1 29 PRO CD C 1.900 -6.041 15.270 1.00 . A A . 124 PRO CD 1 1 1 354 1 1 29 PRO CG C 1.796 -7.426 14.667 1.00 . A A . 124 PRO CG 1 1 1 355 1 1 29 PRO HA H 2.603 -5.989 12.179 1.00 . A A . 124 PRO HA 1 1 1 356 1 1 29 PRO HB2 H 0.105 -7.211 13.352 1.00 . A A . 124 PRO HB2 1 1 1 357 1 1 29 PRO HB3 H 1.520 -8.008 12.628 1.00 . A A . 124 PRO HB3 1 1 1 358 1 1 29 PRO HD2 H 0.977 -5.768 15.774 1.00 . A A . 124 PRO HD2 1 1 1 359 1 1 29 PRO HD3 H 2.733 -5.988 15.962 1.00 . A A . 124 PRO HD3 1 1 1 360 1 1 29 PRO HG2 H 1.152 -8.063 15.269 1.00 . A A . 124 PRO HG2 1 1 1 361 1 1 29 PRO HG3 H 2.785 -7.872 14.586 1.00 . A A . 124 PRO HG3 1 1 1 362 1 1 29 PRO N N 2.138 -5.173 14.085 1.00 . A A . 124 PRO N 1 1 1 363 1 1 29 PRO O O -0.402 -4.740 12.649 1.00 . A A . 124 PRO O 1 1 1 364 1 1 30 LEU C C -0.317 -4.591 8.842 1.00 . A A . 125 LEU C 1 1 1 365 1 1 30 LEU CA C 0.104 -3.760 10.055 1.00 . A A . 125 LEU CA 1 1 1 366 1 1 30 LEU CB C 0.833 -2.475 9.586 1.00 . A A . 125 LEU CB 1 1 1 367 1 1 30 LEU CD1 C -1.000 -0.749 9.976 1.00 . A A . 125 LEU CD1 1 1 1 368 1 1 30 LEU CD2 C 0.780 -0.296 8.226 1.00 . A A . 125 LEU CD2 1 1 1 369 1 1 30 LEU CG C -0.063 -1.373 8.936 1.00 . A A . 125 LEU CG 1 1 1 370 1 1 30 LEU H H 1.889 -4.742 10.548 1.00 . A A . 125 LEU H 1 1 1 371 1 1 30 LEU HA H -0.780 -3.483 10.633 1.00 . A A . 125 LEU HA 1 1 1 372 1 1 30 LEU HB2 H 1.335 -2.039 10.446 1.00 . A A . 125 LEU HB2 1 1 1 373 1 1 30 LEU HB3 H 1.599 -2.761 8.870 1.00 . A A . 125 LEU HB3 1 1 1 374 1 1 30 LEU HD11 H -0.421 -0.292 10.769 1.00 . A A . 125 LEU HD11 1 1 1 375 1 1 30 LEU HD12 H -1.635 -1.519 10.397 1.00 . A A . 125 LEU HD12 1 1 1 376 1 1 30 LEU HD13 H -1.619 0.001 9.505 1.00 . A A . 125 LEU HD13 1 1 1 377 1 1 30 LEU HD21 H 1.404 -0.764 7.476 1.00 . A A . 125 LEU HD21 1 1 1 378 1 1 30 LEU HD22 H 1.407 0.216 8.942 1.00 . A A . 125 LEU HD22 1 1 1 379 1 1 30 LEU HD23 H 0.127 0.420 7.745 1.00 . A A . 125 LEU HD23 1 1 1 380 1 1 30 LEU HG H -0.693 -1.835 8.184 1.00 . A A . 125 LEU HG 1 1 1 381 1 1 30 LEU N N 1.001 -4.551 10.892 1.00 . A A . 125 LEU N 1 1 1 382 1 1 30 LEU O O 0.494 -5.324 8.272 1.00 . A A . 125 LEU O 1 1 1 383 1 1 31 THR C C -1.656 -4.161 6.032 1.00 . A A . 126 THR C 1 1 1 384 1 1 31 THR CA C -2.094 -5.061 7.218 1.00 . A A . 126 THR CA 1 1 1 385 1 1 31 THR CB C -3.652 -5.184 7.284 1.00 . A A . 126 THR CB 1 1 1 386 1 1 31 THR CG2 C -4.220 -6.109 6.203 1.00 . A A . 126 THR CG2 1 1 1 387 1 1 31 THR H H -2.214 -4.010 9.052 1.00 . A A . 126 THR H 1 1 1 388 1 1 31 THR HA H -1.668 -6.052 7.100 1.00 . A A . 126 THR HA 1 1 1 389 1 1 31 THR HB H -4.084 -4.199 7.160 1.00 . A A . 126 THR HB 1 1 1 390 1 1 31 THR HG1 H -4.897 -5.297 8.814 1.00 . A A . 126 THR HG1 1 1 1 391 1 1 31 THR HG21 H -3.818 -7.109 6.330 1.00 . A A . 126 THR HG21 1 1 1 392 1 1 31 THR HG22 H -3.948 -5.738 5.223 1.00 . A A . 126 THR HG22 1 1 1 393 1 1 31 THR HG23 H -5.300 -6.148 6.282 1.00 . A A . 126 THR HG23 1 1 1 394 1 1 31 THR N N -1.587 -4.486 8.466 1.00 . A A . 126 THR N 1 1 1 395 1 1 31 THR O O -1.512 -2.943 6.214 1.00 . A A . 126 THR O 1 1 1 396 1 1 31 THR OG1 O -4.045 -5.680 8.575 1.00 . A A . 126 THR OG1 1 1 1 397 1 1 32 LEU C C -2.146 -2.961 3.292 1.00 . A A . 127 LEU C 1 1 1 398 1 1 32 LEU CA C -1.079 -4.023 3.600 1.00 . A A . 127 LEU CA 1 1 1 399 1 1 32 LEU CB C -0.985 -4.998 2.400 1.00 . A A . 127 LEU CB 1 1 1 400 1 1 32 LEU CD1 C -0.199 -7.191 1.402 1.00 . A A . 127 LEU CD1 1 1 1 401 1 1 32 LEU CD2 C 1.363 -5.858 2.900 1.00 . A A . 127 LEU CD2 1 1 1 402 1 1 32 LEU CG C -0.093 -6.248 2.605 1.00 . A A . 127 LEU CG 1 1 1 403 1 1 32 LEU H H -1.538 -5.739 4.793 1.00 . A A . 127 LEU H 1 1 1 404 1 1 32 LEU HA H -0.116 -3.547 3.761 1.00 . A A . 127 LEU HA 1 1 1 405 1 1 32 LEU HB2 H -1.992 -5.339 2.162 1.00 . A A . 127 LEU HB2 1 1 1 406 1 1 32 LEU HB3 H -0.609 -4.450 1.541 1.00 . A A . 127 LEU HB3 1 1 1 407 1 1 32 LEU HD11 H 0.385 -8.083 1.587 1.00 . A A . 127 LEU HD11 1 1 1 408 1 1 32 LEU HD12 H 0.170 -6.701 0.509 1.00 . A A . 127 LEU HD12 1 1 1 409 1 1 32 LEU HD13 H -1.235 -7.471 1.254 1.00 . A A . 127 LEU HD13 1 1 1 410 1 1 32 LEU HD21 H 1.390 -5.230 3.782 1.00 . A A . 127 LEU HD21 1 1 1 411 1 1 32 LEU HD22 H 1.779 -5.318 2.060 1.00 . A A . 127 LEU HD22 1 1 1 412 1 1 32 LEU HD23 H 1.946 -6.752 3.081 1.00 . A A . 127 LEU HD23 1 1 1 413 1 1 32 LEU HG H -0.459 -6.794 3.469 1.00 . A A . 127 LEU HG 1 1 1 414 1 1 32 LEU N N -1.445 -4.764 4.841 1.00 . A A . 127 LEU N 1 1 1 415 1 1 32 LEU O O -1.852 -1.804 2.969 1.00 . A A . 127 LEU O 1 1 1 416 1 1 33 GLU C C -4.579 -1.372 4.210 1.00 . A A . 128 GLU C 1 1 1 417 1 1 33 GLU CA C -4.593 -2.578 3.255 1.00 . A A . 128 GLU CA 1 1 1 418 1 1 33 GLU CB C -5.893 -3.404 3.471 1.00 . A A . 128 GLU CB 1 1 1 419 1 1 33 GLU CD C -5.437 -5.879 2.796 1.00 . A A . 128 GLU CD 1 1 1 420 1 1 33 GLU CG C -6.141 -4.547 2.453 1.00 . A A . 128 GLU CG 1 1 1 421 1 1 33 GLU H H -3.501 -4.370 3.613 1.00 . A A . 128 GLU H 1 1 1 422 1 1 33 GLU HA H -4.584 -2.212 2.230 1.00 . A A . 128 GLU HA 1 1 1 423 1 1 33 GLU HB2 H -5.863 -3.839 4.466 1.00 . A A . 128 GLU HB2 1 1 1 424 1 1 33 GLU HB3 H -6.740 -2.724 3.426 1.00 . A A . 128 GLU HB3 1 1 1 425 1 1 33 GLU HG2 H -7.210 -4.727 2.394 1.00 . A A . 128 GLU HG2 1 1 1 426 1 1 33 GLU HG3 H -5.803 -4.220 1.473 1.00 . A A . 128 GLU HG3 1 1 1 427 1 1 33 GLU N N -3.394 -3.411 3.424 1.00 . A A . 128 GLU N 1 1 1 428 1 1 33 GLU O O -4.995 -0.289 3.830 1.00 . A A . 128 GLU O 1 1 1 429 1 1 33 GLU OE1 O -6.087 -6.765 3.387 1.00 . A A . 128 GLU OE1 1 1 1 430 1 1 33 GLU OE2 O -4.242 -6.043 2.479 1.00 . A A . 128 GLU OE2 1 1 1 431 1 1 34 GLU C C -2.826 0.435 6.205 1.00 . A A . 129 GLU C 1 1 1 432 1 1 34 GLU CA C -4.007 -0.512 6.464 1.00 . A A . 129 GLU CA 1 1 1 433 1 1 34 GLU CB C -3.943 -1.105 7.895 1.00 . A A . 129 GLU CB 1 1 1 434 1 1 34 GLU CD C -6.502 -1.336 8.032 1.00 . A A . 129 GLU CD 1 1 1 435 1 1 34 GLU CG C -5.135 -2.009 8.253 1.00 . A A . 129 GLU CG 1 1 1 436 1 1 34 GLU H H -3.761 -2.478 5.682 1.00 . A A . 129 GLU H 1 1 1 437 1 1 34 GLU HA H -4.925 0.076 6.384 1.00 . A A . 129 GLU HA 1 1 1 438 1 1 34 GLU HB2 H -3.029 -1.694 7.993 1.00 . A A . 129 GLU HB2 1 1 1 439 1 1 34 GLU HB3 H -3.902 -0.297 8.616 1.00 . A A . 129 GLU HB3 1 1 1 440 1 1 34 GLU HG2 H -5.076 -2.908 7.647 1.00 . A A . 129 GLU HG2 1 1 1 441 1 1 34 GLU HG3 H -5.052 -2.294 9.298 1.00 . A A . 129 GLU HG3 1 1 1 442 1 1 34 GLU N N -4.085 -1.580 5.448 1.00 . A A . 129 GLU N 1 1 1 443 1 1 34 GLU O O -2.873 1.600 6.618 1.00 . A A . 129 GLU O 1 1 1 444 1 1 34 GLU OE1 O -6.835 -0.389 8.764 1.00 . A A . 129 GLU OE1 1 1 1 445 1 1 34 GLU OE2 O -7.236 -1.745 7.106 1.00 . A A . 129 GLU OE2 1 1 1 446 1 1 35 ALA C C -1.222 1.770 3.981 1.00 . A A . 130 ALA C 1 1 1 447 1 1 35 ALA CA C -0.687 0.745 5.004 1.00 . A A . 130 ALA CA 1 1 1 448 1 1 35 ALA CB C 0.404 -0.148 4.390 1.00 . A A . 130 ALA CB 1 1 1 449 1 1 35 ALA H H -1.681 -1.043 5.475 1.00 . A A . 130 ALA H 1 1 1 450 1 1 35 ALA HA H -0.246 1.278 5.833 1.00 . A A . 130 ALA HA 1 1 1 451 1 1 35 ALA HB1 H -0.013 -0.712 3.564 1.00 . A A . 130 ALA HB1 1 1 1 452 1 1 35 ALA HB2 H 0.774 -0.839 5.136 1.00 . A A . 130 ALA HB2 1 1 1 453 1 1 35 ALA HB3 H 1.222 0.461 4.031 1.00 . A A . 130 ALA HB3 1 1 1 454 1 1 35 ALA N N -1.766 -0.078 5.551 1.00 . A A . 130 ALA N 1 1 1 455 1 1 35 ALA O O -0.718 2.902 3.882 1.00 . A A . 130 ALA O 1 1 1 456 1 1 36 PHE C C -3.971 3.123 3.077 1.00 . A A . 131 PHE C 1 1 1 457 1 1 36 PHE CA C -3.001 2.208 2.315 1.00 . A A . 131 PHE CA 1 1 1 458 1 1 36 PHE CB C -3.781 1.364 1.279 1.00 . A A . 131 PHE CB 1 1 1 459 1 1 36 PHE CD1 C -3.969 2.643 -0.915 1.00 . A A . 131 PHE CD1 1 1 1 460 1 1 36 PHE CD2 C -5.905 2.556 0.495 1.00 . A A . 131 PHE CD2 1 1 1 461 1 1 36 PHE CE1 C -4.663 3.417 -1.821 1.00 . A A . 131 PHE CE1 1 1 1 462 1 1 36 PHE CE2 C -6.597 3.329 -0.413 1.00 . A A . 131 PHE CE2 1 1 1 463 1 1 36 PHE CG C -4.573 2.197 0.262 1.00 . A A . 131 PHE CG 1 1 1 464 1 1 36 PHE CZ C -5.974 3.760 -1.570 1.00 . A A . 131 PHE CZ 1 1 1 465 1 1 36 PHE H H -2.424 0.377 3.215 1.00 . A A . 131 PHE H 1 1 1 466 1 1 36 PHE HA H -2.290 2.829 1.777 1.00 . A A . 131 PHE HA 1 1 1 467 1 1 36 PHE HB2 H -3.078 0.744 0.731 1.00 . A A . 131 PHE HB2 1 1 1 468 1 1 36 PHE HB3 H -4.475 0.715 1.801 1.00 . A A . 131 PHE HB3 1 1 1 469 1 1 36 PHE HD1 H -2.940 2.377 -1.118 1.00 . A A . 131 PHE HD1 1 1 1 470 1 1 36 PHE HD2 H -6.397 2.221 1.399 1.00 . A A . 131 PHE HD2 1 1 1 471 1 1 36 PHE HE1 H -4.179 3.757 -2.731 1.00 . A A . 131 PHE HE1 1 1 1 472 1 1 36 PHE HE2 H -7.629 3.602 -0.221 1.00 . A A . 131 PHE HE2 1 1 1 473 1 1 36 PHE HZ H -6.522 4.371 -2.284 1.00 . A A . 131 PHE HZ 1 1 1 474 1 1 36 PHE N N -2.231 1.335 3.213 1.00 . A A . 131 PHE N 1 1 1 475 1 1 36 PHE O O -3.993 4.333 2.831 1.00 . A A . 131 PHE O 1 1 1 476 1 1 37 HIS C C -5.507 4.431 5.434 1.00 . A A . 132 HIS C 1 1 1 477 1 1 37 HIS CA C -5.955 3.247 4.560 1.00 . A A . 132 HIS CA 1 1 1 478 1 1 37 HIS CB C -6.874 2.286 5.366 1.00 . A A . 132 HIS CB 1 1 1 479 1 1 37 HIS CD2 C -8.418 1.508 3.420 1.00 . A A . 132 HIS CD2 1 1 1 480 1 1 37 HIS CE1 C -8.322 -0.645 3.767 1.00 . A A . 132 HIS CE1 1 1 1 481 1 1 37 HIS CG C -7.629 1.307 4.506 1.00 . A A . 132 HIS CG 1 1 1 482 1 1 37 HIS H H -4.632 1.593 4.201 1.00 . A A . 132 HIS H 1 1 1 483 1 1 37 HIS HA H -6.538 3.647 3.728 1.00 . A A . 132 HIS HA 1 1 1 484 1 1 37 HIS HB2 H -6.268 1.716 6.062 1.00 . A A . 132 HIS HB2 1 1 1 485 1 1 37 HIS HB3 H -7.603 2.861 5.926 1.00 . A A . 132 HIS HB3 1 1 1 486 1 1 37 HIS HD1 H -7.102 -0.524 5.398 1.00 . A A . 132 HIS HD1 1 1 1 487 1 1 37 HIS HD2 H -8.677 2.463 2.981 1.00 . A A . 132 HIS HD2 1 1 1 488 1 1 37 HIS HE1 H -8.472 -1.709 3.665 1.00 . A A . 132 HIS HE1 1 1 1 489 1 1 37 HIS HE2 H -9.485 0.116 2.277 1.00 . A A . 132 HIS HE2 1 1 1 490 1 1 37 HIS N N -4.801 2.531 3.957 1.00 . A A . 132 HIS N 1 1 1 491 1 1 37 HIS ND1 N -7.594 -0.056 4.691 1.00 . A A . 132 HIS ND1 1 1 1 492 1 1 37 HIS NE2 N -8.829 0.278 2.985 1.00 . A A . 132 HIS NE2 1 1 1 493 1 1 37 HIS O O -6.012 5.548 5.265 1.00 . A A . 132 HIS O 1 1 1 494 1 1 38 GLY C C -5.026 6.025 7.970 1.00 . A A . 133 GLY C 1 1 1 495 1 1 38 GLY CA C -3.974 5.182 7.237 1.00 . A A . 133 GLY CA 1 1 1 496 1 1 38 GLY H H -4.193 3.256 6.388 1.00 . A A . 133 GLY H 1 1 1 497 1 1 38 GLY HA2 H -3.357 4.681 7.973 1.00 . A A . 133 GLY HA2 1 1 1 498 1 1 38 GLY HA3 H -3.336 5.837 6.656 1.00 . A A . 133 GLY HA3 1 1 1 499 1 1 38 GLY N N -4.539 4.167 6.335 1.00 . A A . 133 GLY N 1 1 1 500 1 1 38 GLY O O -5.010 7.259 7.884 1.00 . A A . 133 GLY O 1 1 1 501 1 1 39 GLY C C -6.826 6.016 10.873 1.00 . A A . 134 GLY C 1 1 1 502 1 1 39 GLY CA C -7.061 6.000 9.371 1.00 . A A . 134 GLY CA 1 1 1 503 1 1 39 GLY H H -5.920 4.360 8.646 1.00 . A A . 134 GLY H 1 1 1 504 1 1 39 GLY HA2 H -7.174 7.020 9.022 1.00 . A A . 134 GLY HA2 1 1 1 505 1 1 39 GLY HA3 H -7.980 5.466 9.170 1.00 . A A . 134 GLY HA3 1 1 1 506 1 1 39 GLY N N -5.972 5.339 8.639 1.00 . A A . 134 GLY N 1 1 1 507 1 1 39 GLY O O -5.721 5.702 11.330 1.00 . A A . 134 GLY O 1 1 1 508 1 1 40 GLU C C -7.881 5.006 13.686 1.00 . A A . 135 GLU C 1 1 1 509 1 1 40 GLU CA C -7.787 6.433 13.117 1.00 . A A . 135 GLU CA 1 1 1 510 1 1 40 GLU CB C -8.934 7.290 13.727 1.00 . A A . 135 GLU CB 1 1 1 511 1 1 40 GLU CD C -9.591 9.120 12.055 1.00 . A A . 135 GLU CD 1 1 1 512 1 1 40 GLU CG C -8.903 8.797 13.390 1.00 . A A . 135 GLU CG 1 1 1 513 1 1 40 GLU H H -8.707 6.643 11.208 1.00 . A A . 135 GLU H 1 1 1 514 1 1 40 GLU HA H -6.830 6.872 13.392 1.00 . A A . 135 GLU HA 1 1 1 515 1 1 40 GLU HB2 H -9.884 6.883 13.398 1.00 . A A . 135 GLU HB2 1 1 1 516 1 1 40 GLU HB3 H -8.885 7.192 14.810 1.00 . A A . 135 GLU HB3 1 1 1 517 1 1 40 GLU HG2 H -9.403 9.349 14.182 1.00 . A A . 135 GLU HG2 1 1 1 518 1 1 40 GLU HG3 H -7.868 9.129 13.343 1.00 . A A . 135 GLU HG3 1 1 1 519 1 1 40 GLU N N -7.869 6.384 11.645 1.00 . A A . 135 GLU N 1 1 1 520 1 1 40 GLU O O -8.921 4.351 13.546 1.00 . A A . 135 GLU O 1 1 1 521 1 1 40 GLU OE1 O -10.828 9.310 12.042 1.00 . A A . 135 GLU OE1 1 1 1 522 1 1 40 GLU OE2 O -8.921 9.158 11.018 1.00 . A A . 135 GLU OE2 1 1 1 523 1 1 41 ARG C C -6.285 3.477 16.451 1.00 . A A . 136 ARG C 1 1 1 524 1 1 41 ARG CA C -6.752 3.230 15.016 1.00 . A A . 136 ARG CA 1 1 1 525 1 1 41 ARG CB C -5.805 2.196 14.323 1.00 . A A . 136 ARG CB 1 1 1 526 1 1 41 ARG CD C -6.361 2.468 11.809 1.00 . A A . 136 ARG CD 1 1 1 527 1 1 41 ARG CG C -6.367 1.541 13.037 1.00 . A A . 136 ARG CG 1 1 1 528 1 1 41 ARG CZ C -8.318 2.303 10.261 1.00 . A A . 136 ARG CZ 1 1 1 529 1 1 41 ARG H H -5.982 5.066 14.288 1.00 . A A . 136 ARG H 1 1 1 530 1 1 41 ARG HA H -7.764 2.816 15.047 1.00 . A A . 136 ARG HA 1 1 1 531 1 1 41 ARG HB2 H -4.872 2.692 14.072 1.00 . A A . 136 ARG HB2 1 1 1 532 1 1 41 ARG HB3 H -5.584 1.398 15.033 1.00 . A A . 136 ARG HB3 1 1 1 533 1 1 41 ARG HD2 H -6.792 3.422 12.078 1.00 . A A . 136 ARG HD2 1 1 1 534 1 1 41 ARG HD3 H -5.336 2.626 11.493 1.00 . A A . 136 ARG HD3 1 1 1 535 1 1 41 ARG HE H -6.680 1.163 10.197 1.00 . A A . 136 ARG HE 1 1 1 536 1 1 41 ARG HG2 H -5.773 0.666 12.808 1.00 . A A . 136 ARG HG2 1 1 1 537 1 1 41 ARG HG3 H -7.390 1.221 13.230 1.00 . A A . 136 ARG HG3 1 1 1 538 1 1 41 ARG HH11 H -8.544 3.756 11.656 1.00 . A A . 136 ARG HH11 1 1 1 539 1 1 41 ARG HH12 H -9.859 3.590 10.541 1.00 . A A . 136 ARG HH12 1 1 1 540 1 1 41 ARG HH21 H -8.394 0.965 8.745 1.00 . A A . 136 ARG HH21 1 1 1 541 1 1 41 ARG HH22 H -9.776 2.009 8.890 1.00 . A A . 136 ARG HH22 1 1 1 542 1 1 41 ARG N N -6.796 4.526 14.302 1.00 . A A . 136 ARG N 1 1 1 543 1 1 41 ARG NE N -7.113 1.898 10.680 1.00 . A A . 136 ARG NE 1 1 1 544 1 1 41 ARG NH1 N -8.954 3.298 10.867 1.00 . A A . 136 ARG NH1 1 1 1 545 1 1 41 ARG NH2 N -8.874 1.715 9.216 1.00 . A A . 136 ARG NH2 1 1 1 546 1 1 41 ARG O O -5.529 4.414 16.700 1.00 . A A . 136 ARG O 1 1 1 547 1 1 42 VAL C C -4.936 2.261 19.069 1.00 . A A . 137 VAL C 1 1 1 548 1 1 42 VAL CA C -6.384 2.755 18.800 1.00 . A A . 137 VAL CA 1 1 1 549 1 1 42 VAL CB C -7.422 1.993 19.707 1.00 . A A . 137 VAL CB 1 1 1 550 1 1 42 VAL CG1 C -7.568 0.506 19.322 1.00 . A A . 137 VAL CG1 1 1 1 551 1 1 42 VAL CG2 C -7.093 2.148 21.206 1.00 . A A . 137 VAL CG2 1 1 1 552 1 1 42 VAL H H -7.326 1.889 17.102 1.00 . A A . 137 VAL H 1 1 1 553 1 1 42 VAL HA H -6.444 3.816 19.054 1.00 . A A . 137 VAL HA 1 1 1 554 1 1 42 VAL HB H -8.389 2.456 19.538 1.00 . A A . 137 VAL HB 1 1 1 555 1 1 42 VAL HG11 H -7.861 0.423 18.282 1.00 . A A . 137 VAL HG11 1 1 1 556 1 1 42 VAL HG12 H -8.327 0.039 19.940 1.00 . A A . 137 VAL HG12 1 1 1 557 1 1 42 VAL HG13 H -6.626 -0.008 19.468 1.00 . A A . 137 VAL HG13 1 1 1 558 1 1 42 VAL HG21 H -7.854 1.658 21.802 1.00 . A A . 137 VAL HG21 1 1 1 559 1 1 42 VAL HG22 H -7.060 3.198 21.466 1.00 . A A . 137 VAL HG22 1 1 1 560 1 1 42 VAL HG23 H -6.129 1.700 21.421 1.00 . A A . 137 VAL HG23 1 1 1 561 1 1 42 VAL N N -6.735 2.627 17.381 1.00 . A A . 137 VAL N 1 1 1 562 1 1 42 VAL O O -4.532 1.174 18.622 1.00 . A A . 137 VAL O 1 1 1 563 1 1 43 VAL C C -2.923 2.735 21.840 1.00 . A A . 138 VAL C 1 1 1 564 1 1 43 VAL CA C -2.837 2.780 20.302 1.00 . A A . 138 VAL CA 1 1 1 565 1 1 43 VAL CB C -1.748 3.821 19.839 1.00 . A A . 138 VAL CB 1 1 1 566 1 1 43 VAL CG1 C -2.084 5.257 20.288 1.00 . A A . 138 VAL CG1 1 1 1 567 1 1 43 VAL CG2 C -0.335 3.419 20.309 1.00 . A A . 138 VAL CG2 1 1 1 568 1 1 43 VAL H H -4.507 4.008 19.923 1.00 . A A . 138 VAL H 1 1 1 569 1 1 43 VAL HA H -2.548 1.796 19.932 1.00 . A A . 138 VAL HA 1 1 1 570 1 1 43 VAL HB H -1.742 3.817 18.753 1.00 . A A . 138 VAL HB 1 1 1 571 1 1 43 VAL HG11 H -1.320 5.941 19.938 1.00 . A A . 138 VAL HG11 1 1 1 572 1 1 43 VAL HG12 H -2.134 5.303 21.368 1.00 . A A . 138 VAL HG12 1 1 1 573 1 1 43 VAL HG13 H -3.041 5.553 19.876 1.00 . A A . 138 VAL HG13 1 1 1 574 1 1 43 VAL HG21 H -0.103 2.425 19.957 1.00 . A A . 138 VAL HG21 1 1 1 575 1 1 43 VAL HG22 H -0.285 3.433 21.391 1.00 . A A . 138 VAL HG22 1 1 1 576 1 1 43 VAL HG23 H 0.391 4.111 19.910 1.00 . A A . 138 VAL HG23 1 1 1 577 1 1 43 VAL N N -4.163 3.109 19.763 1.00 . A A . 138 VAL N 1 1 1 578 1 1 43 VAL O O -3.640 3.536 22.457 1.00 . A A . 138 VAL O 1 1 1 579 1 1 44 GLU C C -0.652 1.571 24.280 1.00 . A A . 139 GLU C 1 1 1 580 1 1 44 GLU CA C -2.138 1.586 23.888 1.00 . A A . 139 GLU CA 1 1 1 581 1 1 44 GLU CB C -2.873 0.278 24.273 1.00 . A A . 139 GLU CB 1 1 1 582 1 1 44 GLU CD C -3.828 -1.266 26.059 1.00 . A A . 139 GLU CD 1 1 1 583 1 1 44 GLU CG C -3.019 0.010 25.782 1.00 . A A . 139 GLU CG 1 1 1 584 1 1 44 GLU H H -1.710 1.153 21.869 1.00 . A A . 139 GLU H 1 1 1 585 1 1 44 GLU HA H -2.627 2.426 24.379 1.00 . A A . 139 GLU HA 1 1 1 586 1 1 44 GLU HB2 H -3.873 0.311 23.845 1.00 . A A . 139 GLU HB2 1 1 1 587 1 1 44 GLU HB3 H -2.344 -0.557 23.830 1.00 . A A . 139 GLU HB3 1 1 1 588 1 1 44 GLU HG2 H -2.030 -0.092 26.218 1.00 . A A . 139 GLU HG2 1 1 1 589 1 1 44 GLU HG3 H -3.518 0.856 26.246 1.00 . A A . 139 GLU HG3 1 1 1 590 1 1 44 GLU N N -2.217 1.770 22.436 1.00 . A A . 139 GLU N 1 1 1 591 1 1 44 GLU O O 0.056 0.581 24.051 1.00 . A A . 139 GLU O 1 1 1 592 1 1 44 GLU OE1 O -5.048 -1.177 26.325 1.00 . A A . 139 GLU OE1 1 1 1 593 1 1 44 GLU OE2 O -3.255 -2.372 25.969 1.00 . A A . 139 GLU OE2 1 1 1 594 1 1 45 VAL C C 1.362 3.355 26.636 1.00 . A A . 140 VAL C 1 1 1 595 1 1 45 VAL CA C 1.241 2.933 25.153 1.00 . A A . 140 VAL CA 1 1 1 596 1 1 45 VAL CB C 1.928 4.001 24.191 1.00 . A A . 140 VAL CB 1 1 1 597 1 1 45 VAL CG1 C 2.323 3.359 22.837 1.00 . A A . 140 VAL CG1 1 1 1 598 1 1 45 VAL CG2 C 1.025 5.251 23.967 1.00 . A A . 140 VAL CG2 1 1 1 599 1 1 45 VAL H H -0.798 3.447 24.934 1.00 . A A . 140 VAL H 1 1 1 600 1 1 45 VAL HA H 1.772 1.988 25.029 1.00 . A A . 140 VAL HA 1 1 1 601 1 1 45 VAL HB H 2.850 4.337 24.663 1.00 . A A . 140 VAL HB 1 1 1 602 1 1 45 VAL HG11 H 2.811 4.094 22.207 1.00 . A A . 140 VAL HG11 1 1 1 603 1 1 45 VAL HG12 H 1.441 2.986 22.333 1.00 . A A . 140 VAL HG12 1 1 1 604 1 1 45 VAL HG13 H 3.006 2.534 23.009 1.00 . A A . 140 VAL HG13 1 1 1 605 1 1 45 VAL HG21 H 0.815 5.721 24.920 1.00 . A A . 140 VAL HG21 1 1 1 606 1 1 45 VAL HG22 H 0.092 4.956 23.504 1.00 . A A . 140 VAL HG22 1 1 1 607 1 1 45 VAL HG23 H 1.533 5.962 23.325 1.00 . A A . 140 VAL HG23 1 1 1 608 1 1 45 VAL N N -0.172 2.713 24.794 1.00 . A A . 140 VAL N 1 1 1 609 1 1 45 VAL O O 0.965 4.455 27.006 1.00 . A A . 140 VAL O 1 1 1 610 1 1 46 ALA C C 0.751 2.791 29.698 1.00 . A A . 141 ALA C 1 1 1 611 1 1 46 ALA CA C 2.091 2.629 28.941 1.00 . A A . 141 ALA CA 1 1 1 612 1 1 46 ALA CB C 3.048 3.817 29.197 1.00 . A A . 141 ALA CB 1 1 1 613 1 1 46 ALA H H 2.118 1.552 27.101 1.00 . A A . 141 ALA H 1 1 1 614 1 1 46 ALA HA H 2.572 1.729 29.317 1.00 . A A . 141 ALA HA 1 1 1 615 1 1 46 ALA HB1 H 3.249 3.906 30.257 1.00 . A A . 141 ALA HB1 1 1 1 616 1 1 46 ALA HB2 H 2.593 4.733 28.844 1.00 . A A . 141 ALA HB2 1 1 1 617 1 1 46 ALA HB3 H 3.980 3.658 28.668 1.00 . A A . 141 ALA HB3 1 1 1 618 1 1 46 ALA N N 1.879 2.424 27.479 1.00 . A A . 141 ALA N 1 1 1 619 1 1 46 ALA O O 0.707 3.375 30.790 1.00 . A A . 141 ALA O 1 1 1 620 1 1 47 GLY C C -2.415 3.595 29.164 1.00 . A A . 142 GLY C 1 1 1 621 1 1 47 GLY CA C -1.686 2.352 29.667 1.00 . A A . 142 GLY CA 1 1 1 622 1 1 47 GLY H H -0.201 1.704 28.293 1.00 . A A . 142 GLY H 1 1 1 623 1 1 47 GLY HA2 H -2.259 1.480 29.379 1.00 . A A . 142 GLY HA2 1 1 1 624 1 1 47 GLY HA3 H -1.636 2.390 30.749 1.00 . A A . 142 GLY HA3 1 1 1 625 1 1 47 GLY N N -0.331 2.223 29.118 1.00 . A A . 142 GLY N 1 1 1 626 1 1 47 GLY O O -3.522 3.891 29.617 1.00 . A A . 142 GLY O 1 1 1 627 1 1 48 ARG C C -3.063 5.099 26.292 1.00 . A A . 143 ARG C 1 1 1 628 1 1 48 ARG CA C -2.379 5.523 27.603 1.00 . A A . 143 ARG CA 1 1 1 629 1 1 48 ARG CB C -1.262 6.582 27.338 1.00 . A A . 143 ARG CB 1 1 1 630 1 1 48 ARG CD C -2.755 8.670 27.549 1.00 . A A . 143 ARG CD 1 1 1 631 1 1 48 ARG CG C -1.724 7.913 26.693 1.00 . A A . 143 ARG CG 1 1 1 632 1 1 48 ARG CZ C -3.994 10.835 27.512 1.00 . A A . 143 ARG CZ 1 1 1 633 1 1 48 ARG H H -0.885 4.065 27.950 1.00 . A A . 143 ARG H 1 1 1 634 1 1 48 ARG HA H -3.119 5.943 28.283 1.00 . A A . 143 ARG HA 1 1 1 635 1 1 48 ARG HB2 H -0.784 6.818 28.282 1.00 . A A . 143 ARG HB2 1 1 1 636 1 1 48 ARG HB3 H -0.511 6.133 26.685 1.00 . A A . 143 ARG HB3 1 1 1 637 1 1 48 ARG HD2 H -3.671 8.094 27.587 1.00 . A A . 143 ARG HD2 1 1 1 638 1 1 48 ARG HD3 H -2.365 8.784 28.558 1.00 . A A . 143 ARG HD3 1 1 1 639 1 1 48 ARG HE H -2.535 10.306 26.234 1.00 . A A . 143 ARG HE 1 1 1 640 1 1 48 ARG HG2 H -0.858 8.550 26.549 1.00 . A A . 143 ARG HG2 1 1 1 641 1 1 48 ARG HG3 H -2.163 7.698 25.723 1.00 . A A . 143 ARG HG3 1 1 1 642 1 1 48 ARG HH11 H -4.615 9.588 28.996 1.00 . A A . 143 ARG HH11 1 1 1 643 1 1 48 ARG HH12 H -5.433 11.113 28.919 1.00 . A A . 143 ARG HH12 1 1 1 644 1 1 48 ARG HH21 H -3.575 12.327 26.208 1.00 . A A . 143 ARG HH21 1 1 1 645 1 1 48 ARG HH22 H -4.845 12.665 27.345 1.00 . A A . 143 ARG HH22 1 1 1 646 1 1 48 ARG N N -1.783 4.333 28.230 1.00 . A A . 143 ARG N 1 1 1 647 1 1 48 ARG NE N -3.060 10.008 27.015 1.00 . A A . 143 ARG NE 1 1 1 648 1 1 48 ARG NH1 N -4.742 10.483 28.559 1.00 . A A . 143 ARG NH1 1 1 1 649 1 1 48 ARG NH2 N -4.151 12.036 26.980 1.00 . A A . 143 ARG NH2 1 1 1 650 1 1 48 ARG O O -2.396 4.651 25.353 1.00 . A A . 143 ARG O 1 1 1 651 1 1 49 ARG C C -5.466 6.258 24.306 1.00 . A A . 144 ARG C 1 1 1 652 1 1 49 ARG CA C -5.199 4.950 25.057 1.00 . A A . 144 ARG CA 1 1 1 653 1 1 49 ARG CB C -6.538 4.274 25.457 1.00 . A A . 144 ARG CB 1 1 1 654 1 1 49 ARG CD C -8.803 3.325 24.669 1.00 . A A . 144 ARG CD 1 1 1 655 1 1 49 ARG CG C -7.506 4.048 24.273 1.00 . A A . 144 ARG CG 1 1 1 656 1 1 49 ARG CZ C -11.036 2.861 23.634 1.00 . A A . 144 ARG CZ 1 1 1 657 1 1 49 ARG H H -4.850 5.565 27.041 1.00 . A A . 144 ARG H 1 1 1 658 1 1 49 ARG HA H -4.640 4.270 24.413 1.00 . A A . 144 ARG HA 1 1 1 659 1 1 49 ARG HB2 H -6.320 3.312 25.911 1.00 . A A . 144 ARG HB2 1 1 1 660 1 1 49 ARG HB3 H -7.037 4.897 26.193 1.00 . A A . 144 ARG HB3 1 1 1 661 1 1 49 ARG HD2 H -8.559 2.324 25.014 1.00 . A A . 144 ARG HD2 1 1 1 662 1 1 49 ARG HD3 H -9.280 3.872 25.474 1.00 . A A . 144 ARG HD3 1 1 1 663 1 1 49 ARG HE H -9.392 3.449 22.647 1.00 . A A . 144 ARG HE 1 1 1 664 1 1 49 ARG HG2 H -7.768 5.014 23.851 1.00 . A A . 144 ARG HG2 1 1 1 665 1 1 49 ARG HG3 H -6.997 3.465 23.515 1.00 . A A . 144 ARG HG3 1 1 1 666 1 1 49 ARG HH11 H -11.020 2.574 25.648 1.00 . A A . 144 ARG HH11 1 1 1 667 1 1 49 ARG HH12 H -12.538 2.272 24.865 1.00 . A A . 144 ARG HH12 1 1 1 668 1 1 49 ARG HH21 H -11.387 3.048 21.648 1.00 . A A . 144 ARG HH21 1 1 1 669 1 1 49 ARG HH22 H -12.748 2.539 22.596 1.00 . A A . 144 ARG HH22 1 1 1 670 1 1 49 ARG N N -4.391 5.245 26.243 1.00 . A A . 144 ARG N 1 1 1 671 1 1 49 ARG NE N -9.744 3.221 23.537 1.00 . A A . 144 ARG NE 1 1 1 672 1 1 49 ARG NH1 N -11.576 2.544 24.810 1.00 . A A . 144 ARG NH1 1 1 1 673 1 1 49 ARG NH2 N -11.783 2.814 22.540 1.00 . A A . 144 ARG NH2 1 1 1 674 1 1 49 ARG O O -6.093 7.173 24.852 1.00 . A A . 144 ARG O 1 1 1 675 1 1 50 VAL C C -5.588 6.889 20.781 1.00 . A A . 145 VAL C 1 1 1 676 1 1 50 VAL CA C -5.195 7.479 22.153 1.00 . A A . 145 VAL CA 1 1 1 677 1 1 50 VAL CB C -3.927 8.421 21.980 1.00 . A A . 145 VAL CB 1 1 1 678 1 1 50 VAL CG1 C -4.290 9.720 21.215 1.00 . A A . 145 VAL CG1 1 1 1 679 1 1 50 VAL CG2 C -3.250 8.746 23.337 1.00 . A A . 145 VAL CG2 1 1 1 680 1 1 50 VAL H H -4.344 5.630 22.771 1.00 . A A . 145 VAL H 1 1 1 681 1 1 50 VAL HA H -6.029 8.071 22.541 1.00 . A A . 145 VAL HA 1 1 1 682 1 1 50 VAL HB H -3.195 7.886 21.376 1.00 . A A . 145 VAL HB 1 1 1 683 1 1 50 VAL HG11 H -3.407 10.334 21.093 1.00 . A A . 145 VAL HG11 1 1 1 684 1 1 50 VAL HG12 H -5.035 10.277 21.769 1.00 . A A . 145 VAL HG12 1 1 1 685 1 1 50 VAL HG13 H -4.688 9.469 20.239 1.00 . A A . 145 VAL HG13 1 1 1 686 1 1 50 VAL HG21 H -2.937 7.827 23.817 1.00 . A A . 145 VAL HG21 1 1 1 687 1 1 50 VAL HG22 H -3.947 9.264 23.982 1.00 . A A . 145 VAL HG22 1 1 1 688 1 1 50 VAL HG23 H -2.380 9.377 23.176 1.00 . A A . 145 VAL HG23 1 1 1 689 1 1 50 VAL N N -4.936 6.354 23.079 1.00 . A A . 145 VAL N 1 1 1 690 1 1 50 VAL O O -5.237 5.746 20.478 1.00 . A A . 145 VAL O 1 1 1 691 1 1 51 SER C C -5.548 7.907 17.683 1.00 . A A . 146 SER C 1 1 1 692 1 1 51 SER CA C -6.620 7.259 18.588 1.00 . A A . 146 SER CA 1 1 1 693 1 1 51 SER CB C -8.046 7.689 18.194 1.00 . A A . 146 SER CB 1 1 1 694 1 1 51 SER H H -6.720 8.482 20.307 1.00 . A A . 146 SER H 1 1 1 695 1 1 51 SER HA H -6.546 6.171 18.502 1.00 . A A . 146 SER HA 1 1 1 696 1 1 51 SER HB2 H -8.765 7.194 18.836 1.00 . A A . 146 SER HB2 1 1 1 697 1 1 51 SER HB3 H -8.152 8.765 18.303 1.00 . A A . 146 SER HB3 1 1 1 698 1 1 51 SER HG H -8.121 6.402 16.727 1.00 . A A . 146 SER HG 1 1 1 699 1 1 51 SER N N -6.344 7.640 19.970 1.00 . A A . 146 SER N 1 1 1 700 1 1 51 SER O O -5.524 9.135 17.509 1.00 . A A . 146 SER O 1 1 1 701 1 1 51 SER OG O -8.328 7.337 16.857 1.00 . A A . 146 SER OG 1 1 1 702 1 1 52 VAL C C -3.926 7.313 14.807 1.00 . A A . 147 VAL C 1 1 1 703 1 1 52 VAL CA C -3.541 7.502 16.286 1.00 . A A . 147 VAL CA 1 1 1 704 1 1 52 VAL CB C -2.215 6.700 16.618 1.00 . A A . 147 VAL CB 1 1 1 705 1 1 52 VAL CG1 C -2.352 5.166 16.400 1.00 . A A . 147 VAL CG1 1 1 1 706 1 1 52 VAL CG2 C -1.008 7.259 15.837 1.00 . A A . 147 VAL CG2 1 1 1 707 1 1 52 VAL H H -4.731 6.115 17.349 1.00 . A A . 147 VAL H 1 1 1 708 1 1 52 VAL HA H -3.350 8.559 16.474 1.00 . A A . 147 VAL HA 1 1 1 709 1 1 52 VAL HB H -2.011 6.849 17.673 1.00 . A A . 147 VAL HB 1 1 1 710 1 1 52 VAL HG11 H -3.172 4.786 16.997 1.00 . A A . 147 VAL HG11 1 1 1 711 1 1 52 VAL HG12 H -1.436 4.669 16.702 1.00 . A A . 147 VAL HG12 1 1 1 712 1 1 52 VAL HG13 H -2.540 4.957 15.355 1.00 . A A . 147 VAL HG13 1 1 1 713 1 1 52 VAL HG21 H -0.880 8.311 16.063 1.00 . A A . 147 VAL HG21 1 1 1 714 1 1 52 VAL HG22 H -1.168 7.140 14.772 1.00 . A A . 147 VAL HG22 1 1 1 715 1 1 52 VAL HG23 H -0.108 6.726 16.121 1.00 . A A . 147 VAL HG23 1 1 1 716 1 1 52 VAL N N -4.650 7.068 17.147 1.00 . A A . 147 VAL N 1 1 1 717 1 1 52 VAL O O -4.413 6.251 14.406 1.00 . A A . 147 VAL O 1 1 1 718 1 1 53 ARG C C -2.575 8.346 11.891 1.00 . A A . 148 ARG C 1 1 1 719 1 1 53 ARG CA C -3.944 8.292 12.550 1.00 . A A . 148 ARG CA 1 1 1 720 1 1 53 ARG CB C -4.865 9.424 12.009 1.00 . A A . 148 ARG CB 1 1 1 721 1 1 53 ARG CD C -6.089 10.343 9.908 1.00 . A A . 148 ARG CD 1 1 1 722 1 1 53 ARG CG C -5.102 9.315 10.483 1.00 . A A . 148 ARG CG 1 1 1 723 1 1 53 ARG CZ C -7.579 10.127 7.889 1.00 . A A . 148 ARG CZ 1 1 1 724 1 1 53 ARG H H -3.435 9.209 14.391 1.00 . A A . 148 ARG H 1 1 1 725 1 1 53 ARG HA H -4.406 7.332 12.313 1.00 . A A . 148 ARG HA 1 1 1 726 1 1 53 ARG HB2 H -5.825 9.374 12.516 1.00 . A A . 148 ARG HB2 1 1 1 727 1 1 53 ARG HB3 H -4.410 10.387 12.219 1.00 . A A . 148 ARG HB3 1 1 1 728 1 1 53 ARG HD2 H -7.009 10.313 10.483 1.00 . A A . 148 ARG HD2 1 1 1 729 1 1 53 ARG HD3 H -5.653 11.330 9.976 1.00 . A A . 148 ARG HD3 1 1 1 730 1 1 53 ARG HE H -5.611 9.758 7.941 1.00 . A A . 148 ARG HE 1 1 1 731 1 1 53 ARG HG2 H -4.150 9.440 9.981 1.00 . A A . 148 ARG HG2 1 1 1 732 1 1 53 ARG HG3 H -5.475 8.316 10.267 1.00 . A A . 148 ARG HG3 1 1 1 733 1 1 53 ARG HH11 H -8.616 10.726 9.529 1.00 . A A . 148 ARG HH11 1 1 1 734 1 1 53 ARG HH12 H -9.561 10.549 8.081 1.00 . A A . 148 ARG HH12 1 1 1 735 1 1 53 ARG HH21 H -6.865 9.505 6.101 1.00 . A A . 148 ARG HH21 1 1 1 736 1 1 53 ARG HH22 H -8.567 9.855 6.146 1.00 . A A . 148 ARG HH22 1 1 1 737 1 1 53 ARG N N -3.744 8.366 14.002 1.00 . A A . 148 ARG N 1 1 1 738 1 1 53 ARG NE N -6.377 10.048 8.488 1.00 . A A . 148 ARG NE 1 1 1 739 1 1 53 ARG NH1 N -8.672 10.499 8.553 1.00 . A A . 148 ARG NH1 1 1 1 740 1 1 53 ARG NH2 N -7.680 9.806 6.611 1.00 . A A . 148 ARG NH2 1 1 1 741 1 1 53 ARG O O -1.982 9.424 11.768 1.00 . A A . 148 ARG O 1 1 1 742 1 1 54 ILE C C -0.963 7.380 9.345 1.00 . A A . 149 ILE C 1 1 1 743 1 1 54 ILE CA C -0.758 7.064 10.851 1.00 . A A . 149 ILE CA 1 1 1 744 1 1 54 ILE CB C -0.094 5.651 11.089 1.00 . A A . 149 ILE CB 1 1 1 745 1 1 54 ILE CD1 C -0.278 3.093 10.691 1.00 . A A . 149 ILE CD1 1 1 1 746 1 1 54 ILE CG1 C -0.908 4.469 10.466 1.00 . A A . 149 ILE CG1 1 1 1 747 1 1 54 ILE CG2 C 0.125 5.422 12.609 1.00 . A A . 149 ILE CG2 1 1 1 748 1 1 54 ILE H H -2.534 6.350 11.759 1.00 . A A . 149 ILE H 1 1 1 749 1 1 54 ILE HA H -0.091 7.822 11.273 1.00 . A A . 149 ILE HA 1 1 1 750 1 1 54 ILE HB H 0.889 5.677 10.625 1.00 . A A . 149 ILE HB 1 1 1 751 1 1 54 ILE HD11 H -0.266 2.862 11.750 1.00 . A A . 149 ILE HD11 1 1 1 752 1 1 54 ILE HD12 H 0.741 3.092 10.317 1.00 . A A . 149 ILE HD12 1 1 1 753 1 1 54 ILE HD13 H -0.851 2.345 10.165 1.00 . A A . 149 ILE HD13 1 1 1 754 1 1 54 ILE HG12 H -1.901 4.447 10.892 1.00 . A A . 149 ILE HG12 1 1 1 755 1 1 54 ILE HG13 H -0.990 4.619 9.397 1.00 . A A . 149 ILE HG13 1 1 1 756 1 1 54 ILE HG21 H 0.622 4.474 12.772 1.00 . A A . 149 ILE HG21 1 1 1 757 1 1 54 ILE HG22 H -0.829 5.416 13.123 1.00 . A A . 149 ILE HG22 1 1 1 758 1 1 54 ILE HG23 H 0.738 6.219 13.013 1.00 . A A . 149 ILE HG23 1 1 1 759 1 1 54 ILE N N -2.043 7.170 11.547 1.00 . A A . 149 ILE N 1 1 1 760 1 1 54 ILE O O -2.005 7.025 8.791 1.00 . A A . 149 ILE O 1 1 1 761 1 1 55 PRO C C -0.173 7.403 6.256 1.00 . A A . 150 PRO C 1 1 1 762 1 1 55 PRO CA C -0.196 8.569 7.285 1.00 . A A . 150 PRO CA 1 1 1 763 1 1 55 PRO CB C 0.990 9.546 7.068 1.00 . A A . 150 PRO CB 1 1 1 764 1 1 55 PRO CD C 1.323 8.512 9.210 1.00 . A A . 150 PRO CD 1 1 1 765 1 1 55 PRO CG C 2.054 9.067 8.006 1.00 . A A . 150 PRO CG 1 1 1 766 1 1 55 PRO HA H -1.132 9.115 7.189 1.00 . A A . 150 PRO HA 1 1 1 767 1 1 55 PRO HB2 H 1.328 9.524 6.032 1.00 . A A . 150 PRO HB2 1 1 1 768 1 1 55 PRO HB3 H 0.693 10.554 7.328 1.00 . A A . 150 PRO HB3 1 1 1 769 1 1 55 PRO HD2 H 1.857 7.659 9.618 1.00 . A A . 150 PRO HD2 1 1 1 770 1 1 55 PRO HD3 H 1.208 9.275 9.974 1.00 . A A . 150 PRO HD3 1 1 1 771 1 1 55 PRO HG2 H 2.650 8.294 7.525 1.00 . A A . 150 PRO HG2 1 1 1 772 1 1 55 PRO HG3 H 2.696 9.891 8.306 1.00 . A A . 150 PRO HG3 1 1 1 773 1 1 55 PRO N N -0.006 8.101 8.677 1.00 . A A . 150 PRO N 1 1 1 774 1 1 55 PRO O O 0.682 6.507 6.351 1.00 . A A . 150 PRO O 1 1 1 775 1 1 56 PRO C C 0.218 6.614 3.329 1.00 . A A . 151 PRO C 1 1 1 776 1 1 56 PRO CA C -1.098 6.473 4.114 1.00 . A A . 151 PRO CA 1 1 1 777 1 1 56 PRO CB C -2.299 6.942 3.264 1.00 . A A . 151 PRO CB 1 1 1 778 1 1 56 PRO CD C -2.395 8.192 5.292 1.00 . A A . 151 PRO CD 1 1 1 779 1 1 56 PRO CG C -3.261 7.516 4.254 1.00 . A A . 151 PRO CG 1 1 1 780 1 1 56 PRO HA H -1.237 5.435 4.417 1.00 . A A . 151 PRO HA 1 1 1 781 1 1 56 PRO HB2 H -1.988 7.698 2.538 1.00 . A A . 151 PRO HB2 1 1 1 782 1 1 56 PRO HB3 H -2.747 6.103 2.743 1.00 . A A . 151 PRO HB3 1 1 1 783 1 1 56 PRO HD2 H -2.186 9.221 5.011 1.00 . A A . 151 PRO HD2 1 1 1 784 1 1 56 PRO HD3 H -2.872 8.161 6.266 1.00 . A A . 151 PRO HD3 1 1 1 785 1 1 56 PRO HG2 H -3.921 8.233 3.767 1.00 . A A . 151 PRO HG2 1 1 1 786 1 1 56 PRO HG3 H -3.850 6.725 4.715 1.00 . A A . 151 PRO HG3 1 1 1 787 1 1 56 PRO N N -1.145 7.379 5.289 1.00 . A A . 151 PRO N 1 1 1 788 1 1 56 PRO O O 0.701 7.731 3.115 1.00 . A A . 151 PRO O 1 1 1 789 1 1 57 GLY C C 3.150 4.913 3.160 1.00 . A A . 152 GLY C 1 1 1 790 1 1 57 GLY CA C 2.090 5.479 2.245 1.00 . A A . 152 GLY CA 1 1 1 791 1 1 57 GLY H H 0.285 4.645 3.001 1.00 . A A . 152 GLY H 1 1 1 792 1 1 57 GLY HA2 H 2.031 4.865 1.360 1.00 . A A . 152 GLY HA2 1 1 1 793 1 1 57 GLY HA3 H 2.375 6.487 1.948 1.00 . A A . 152 GLY HA3 1 1 1 794 1 1 57 GLY N N 0.775 5.491 2.887 1.00 . A A . 152 GLY N 1 1 1 795 1 1 57 GLY O O 4.297 5.370 3.155 1.00 . A A . 152 GLY O 1 1 1 796 1 1 58 VAL C C 3.960 1.806 4.484 1.00 . A A . 153 VAL C 1 1 1 797 1 1 58 VAL CA C 3.649 3.264 4.935 1.00 . A A . 153 VAL CA 1 1 1 798 1 1 58 VAL CB C 3.000 3.385 6.378 1.00 . A A . 153 VAL CB 1 1 1 799 1 1 58 VAL CG1 C 1.533 2.974 6.384 1.00 . A A . 153 VAL CG1 1 1 1 800 1 1 58 VAL CG2 C 3.750 2.578 7.432 1.00 . A A . 153 VAL CG2 1 1 1 801 1 1 58 VAL H H 1.849 3.536 3.835 1.00 . A A . 153 VAL H 1 1 1 802 1 1 58 VAL HA H 4.595 3.814 4.953 1.00 . A A . 153 VAL HA 1 1 1 803 1 1 58 VAL HB H 3.043 4.431 6.671 1.00 . A A . 153 VAL HB 1 1 1 804 1 1 58 VAL HG11 H 1.466 1.926 6.103 1.00 . A A . 153 VAL HG11 1 1 1 805 1 1 58 VAL HG12 H 0.981 3.568 5.671 1.00 . A A . 153 VAL HG12 1 1 1 806 1 1 58 VAL HG13 H 1.107 3.102 7.374 1.00 . A A . 153 VAL HG13 1 1 1 807 1 1 58 VAL HG21 H 4.772 2.914 7.499 1.00 . A A . 153 VAL HG21 1 1 1 808 1 1 58 VAL HG22 H 3.729 1.526 7.157 1.00 . A A . 153 VAL HG22 1 1 1 809 1 1 58 VAL HG23 H 3.267 2.691 8.395 1.00 . A A . 153 VAL HG23 1 1 1 810 1 1 58 VAL N N 2.768 3.898 3.941 1.00 . A A . 153 VAL N 1 1 1 811 1 1 58 VAL O O 3.214 1.216 3.696 1.00 . A A . 153 VAL O 1 1 1 812 1 1 59 ARG C C 6.309 -0.800 5.651 1.00 . A A . 154 ARG C 1 1 1 813 1 1 59 ARG CA C 5.704 -0.004 4.477 1.00 . A A . 154 ARG CA 1 1 1 814 1 1 59 ARG CB C 6.820 0.307 3.438 1.00 . A A . 154 ARG CB 1 1 1 815 1 1 59 ARG CD C 7.470 1.248 1.143 1.00 . A A . 154 ARG CD 1 1 1 816 1 1 59 ARG CG C 6.334 0.671 2.014 1.00 . A A . 154 ARG CG 1 1 1 817 1 1 59 ARG CZ C 9.707 0.468 0.286 1.00 . A A . 154 ARG CZ 1 1 1 818 1 1 59 ARG H H 5.525 1.719 5.701 1.00 . A A . 154 ARG H 1 1 1 819 1 1 59 ARG HA H 4.932 -0.611 4.011 1.00 . A A . 154 ARG HA 1 1 1 820 1 1 59 ARG HB2 H 7.413 1.134 3.810 1.00 . A A . 154 ARG HB2 1 1 1 821 1 1 59 ARG HB3 H 7.474 -0.561 3.347 1.00 . A A . 154 ARG HB3 1 1 1 822 1 1 59 ARG HD2 H 7.109 1.345 0.126 1.00 . A A . 154 ARG HD2 1 1 1 823 1 1 59 ARG HD3 H 7.732 2.228 1.519 1.00 . A A . 154 ARG HD3 1 1 1 824 1 1 59 ARG HE H 8.726 -0.281 1.852 1.00 . A A . 154 ARG HE 1 1 1 825 1 1 59 ARG HG2 H 5.943 -0.223 1.538 1.00 . A A . 154 ARG HG2 1 1 1 826 1 1 59 ARG HG3 H 5.537 1.407 2.090 1.00 . A A . 154 ARG HG3 1 1 1 827 1 1 59 ARG HH11 H 8.964 1.976 -0.849 1.00 . A A . 154 ARG HH11 1 1 1 828 1 1 59 ARG HH12 H 10.515 1.366 -1.344 1.00 . A A . 154 ARG HH12 1 1 1 829 1 1 59 ARG HH21 H 10.748 -0.994 1.225 1.00 . A A . 154 ARG HH21 1 1 1 830 1 1 59 ARG HH22 H 11.521 -0.308 -0.172 1.00 . A A . 154 ARG HH22 1 1 1 831 1 1 59 ARG N N 5.091 1.264 4.960 1.00 . A A . 154 ARG N 1 1 1 832 1 1 59 ARG NE N 8.678 0.396 1.148 1.00 . A A . 154 ARG NE 1 1 1 833 1 1 59 ARG NH1 N 9.730 1.340 -0.716 1.00 . A A . 154 ARG NH1 1 1 1 834 1 1 59 ARG NH2 N 10.740 -0.343 0.459 1.00 . A A . 154 ARG NH2 1 1 1 835 1 1 59 ARG O O 6.355 -0.314 6.769 1.00 . A A . 154 ARG O 1 1 1 836 1 1 60 GLU C C 8.766 -2.193 6.844 1.00 . A A . 155 GLU C 1 1 1 837 1 1 60 GLU CA C 7.485 -2.894 6.319 1.00 . A A . 155 GLU CA 1 1 1 838 1 1 60 GLU CB C 7.819 -4.264 5.647 1.00 . A A . 155 GLU CB 1 1 1 839 1 1 60 GLU CD C 8.265 -5.571 7.846 1.00 . A A . 155 GLU CD 1 1 1 840 1 1 60 GLU CG C 8.782 -5.175 6.450 1.00 . A A . 155 GLU CG 1 1 1 841 1 1 60 GLU H H 6.591 -2.383 4.462 1.00 . A A . 155 GLU H 1 1 1 842 1 1 60 GLU HA H 6.815 -3.069 7.156 1.00 . A A . 155 GLU HA 1 1 1 843 1 1 60 GLU HB2 H 6.894 -4.810 5.489 1.00 . A A . 155 GLU HB2 1 1 1 844 1 1 60 GLU HB3 H 8.267 -4.071 4.673 1.00 . A A . 155 GLU HB3 1 1 1 845 1 1 60 GLU HG2 H 8.957 -6.086 5.884 1.00 . A A . 155 GLU HG2 1 1 1 846 1 1 60 GLU HG3 H 9.728 -4.652 6.556 1.00 . A A . 155 GLU HG3 1 1 1 847 1 1 60 GLU N N 6.765 -2.031 5.356 1.00 . A A . 155 GLU N 1 1 1 848 1 1 60 GLU O O 9.648 -1.834 6.061 1.00 . A A . 155 GLU O 1 1 1 849 1 1 60 GLU OE1 O 8.925 -5.242 8.853 1.00 . A A . 155 GLU OE1 1 1 1 850 1 1 60 GLU OE2 O 7.221 -6.237 7.932 1.00 . A A . 155 GLU OE2 1 1 1 851 1 1 61 GLY C C 9.875 0.194 8.763 1.00 . A A . 156 GLY C 1 1 1 852 1 1 61 GLY CA C 9.972 -1.327 8.818 1.00 . A A . 156 GLY CA 1 1 1 853 1 1 61 GLY H H 8.120 -2.362 8.738 1.00 . A A . 156 GLY H 1 1 1 854 1 1 61 GLY HA2 H 10.008 -1.628 9.852 1.00 . A A . 156 GLY HA2 1 1 1 855 1 1 61 GLY HA3 H 10.898 -1.636 8.340 1.00 . A A . 156 GLY HA3 1 1 1 856 1 1 61 GLY N N 8.841 -2.009 8.176 1.00 . A A . 156 GLY N 1 1 1 857 1 1 61 GLY O O 10.829 0.887 9.141 1.00 . A A . 156 GLY O 1 1 1 858 1 1 62 SER C C 8.166 2.715 9.596 1.00 . A A . 157 SER C 1 1 1 859 1 1 62 SER CA C 8.500 2.169 8.209 1.00 . A A . 157 SER CA 1 1 1 860 1 1 62 SER CB C 7.385 2.514 7.203 1.00 . A A . 157 SER CB 1 1 1 861 1 1 62 SER H H 8.011 0.118 8.009 1.00 . A A . 157 SER H 1 1 1 862 1 1 62 SER HA H 9.429 2.624 7.860 1.00 . A A . 157 SER HA 1 1 1 863 1 1 62 SER HB2 H 7.646 2.124 6.228 1.00 . A A . 157 SER HB2 1 1 1 864 1 1 62 SER HB3 H 6.455 2.060 7.528 1.00 . A A . 157 SER HB3 1 1 1 865 1 1 62 SER HG H 7.388 4.195 6.180 1.00 . A A . 157 SER HG 1 1 1 866 1 1 62 SER N N 8.726 0.723 8.295 1.00 . A A . 157 SER N 1 1 1 867 1 1 62 SER O O 7.241 2.229 10.269 1.00 . A A . 157 SER O 1 1 1 868 1 1 62 SER OG O 7.188 3.917 7.083 1.00 . A A . 157 SER OG 1 1 1 869 1 1 63 VAL C C 8.042 5.627 11.216 1.00 . A A . 158 VAL C 1 1 1 870 1 1 63 VAL CA C 8.876 4.338 11.315 1.00 . A A . 158 VAL CA 1 1 1 871 1 1 63 VAL CB C 10.327 4.658 11.834 1.00 . A A . 158 VAL CB 1 1 1 872 1 1 63 VAL CG1 C 10.305 5.003 13.329 1.00 . A A . 158 VAL CG1 1 1 1 873 1 1 63 VAL CG2 C 11.307 3.494 11.531 1.00 . A A . 158 VAL CG2 1 1 1 874 1 1 63 VAL H H 9.592 4.078 9.360 1.00 . A A . 158 VAL H 1 1 1 875 1 1 63 VAL HA H 8.401 3.646 12.009 1.00 . A A . 158 VAL HA 1 1 1 876 1 1 63 VAL HB H 10.692 5.536 11.301 1.00 . A A . 158 VAL HB 1 1 1 877 1 1 63 VAL HG11 H 10.013 4.135 13.902 1.00 . A A . 158 VAL HG11 1 1 1 878 1 1 63 VAL HG12 H 9.587 5.796 13.506 1.00 . A A . 158 VAL HG12 1 1 1 879 1 1 63 VAL HG13 H 11.287 5.330 13.649 1.00 . A A . 158 VAL HG13 1 1 1 880 1 1 63 VAL HG21 H 10.976 2.595 12.035 1.00 . A A . 158 VAL HG21 1 1 1 881 1 1 63 VAL HG22 H 12.302 3.748 11.873 1.00 . A A . 158 VAL HG22 1 1 1 882 1 1 63 VAL HG23 H 11.335 3.312 10.463 1.00 . A A . 158 VAL HG23 1 1 1 883 1 1 63 VAL N N 8.942 3.721 9.998 1.00 . A A . 158 VAL N 1 1 1 884 1 1 63 VAL O O 8.387 6.527 10.448 1.00 . A A . 158 VAL O 1 1 1 885 1 1 64 ILE C C 6.036 7.703 13.103 1.00 . A A . 159 ILE C 1 1 1 886 1 1 64 ILE CA C 5.946 6.774 11.890 1.00 . A A . 159 ILE CA 1 1 1 887 1 1 64 ILE CB C 4.524 6.136 11.846 1.00 . A A . 159 ILE CB 1 1 1 888 1 1 64 ILE CD1 C 3.277 4.177 10.775 1.00 . A A . 159 ILE CD1 1 1 1 889 1 1 64 ILE CG1 C 4.415 5.144 10.649 1.00 . A A . 159 ILE CG1 1 1 1 890 1 1 64 ILE CG2 C 3.414 7.215 11.805 1.00 . A A . 159 ILE CG2 1 1 1 891 1 1 64 ILE H H 6.766 4.960 12.604 1.00 . A A . 159 ILE H 1 1 1 892 1 1 64 ILE HA H 6.101 7.340 10.973 1.00 . A A . 159 ILE HA 1 1 1 893 1 1 64 ILE HB H 4.387 5.570 12.769 1.00 . A A . 159 ILE HB 1 1 1 894 1 1 64 ILE HD11 H 3.292 3.498 9.945 1.00 . A A . 159 ILE HD11 1 1 1 895 1 1 64 ILE HD12 H 2.336 4.707 10.792 1.00 . A A . 159 ILE HD12 1 1 1 896 1 1 64 ILE HD13 H 3.396 3.615 11.695 1.00 . A A . 159 ILE HD13 1 1 1 897 1 1 64 ILE HG12 H 4.284 5.691 9.725 1.00 . A A . 159 ILE HG12 1 1 1 898 1 1 64 ILE HG13 H 5.326 4.556 10.582 1.00 . A A . 159 ILE HG13 1 1 1 899 1 1 64 ILE HG21 H 2.442 6.742 11.754 1.00 . A A . 159 ILE HG21 1 1 1 900 1 1 64 ILE HG22 H 3.545 7.845 10.935 1.00 . A A . 159 ILE HG22 1 1 1 901 1 1 64 ILE HG23 H 3.462 7.829 12.699 1.00 . A A . 159 ILE HG23 1 1 1 902 1 1 64 ILE N N 6.942 5.691 11.975 1.00 . A A . 159 ILE N 1 1 1 903 1 1 64 ILE O O 5.842 7.256 14.223 1.00 . A A . 159 ILE O 1 1 1 904 1 1 65 ARG C C 5.013 10.689 14.109 1.00 . A A . 160 ARG C 1 1 1 905 1 1 65 ARG CA C 6.364 10.010 13.921 1.00 . A A . 160 ARG CA 1 1 1 906 1 1 65 ARG CB C 7.459 11.046 13.579 1.00 . A A . 160 ARG CB 1 1 1 907 1 1 65 ARG CD C 8.818 13.013 14.471 1.00 . A A . 160 ARG CD 1 1 1 908 1 1 65 ARG CG C 7.467 12.305 14.480 1.00 . A A . 160 ARG CG 1 1 1 909 1 1 65 ARG CZ C 11.139 12.107 14.630 1.00 . A A . 160 ARG CZ 1 1 1 910 1 1 65 ARG H H 6.463 9.274 11.938 1.00 . A A . 160 ARG H 1 1 1 911 1 1 65 ARG HA H 6.641 9.515 14.855 1.00 . A A . 160 ARG HA 1 1 1 912 1 1 65 ARG HB2 H 8.425 10.553 13.663 1.00 . A A . 160 ARG HB2 1 1 1 913 1 1 65 ARG HB3 H 7.331 11.364 12.546 1.00 . A A . 160 ARG HB3 1 1 1 914 1 1 65 ARG HD2 H 9.067 13.300 13.456 1.00 . A A . 160 ARG HD2 1 1 1 915 1 1 65 ARG HD3 H 8.759 13.900 15.093 1.00 . A A . 160 ARG HD3 1 1 1 916 1 1 65 ARG HE H 9.582 11.488 15.707 1.00 . A A . 160 ARG HE 1 1 1 917 1 1 65 ARG HG2 H 6.708 12.998 14.130 1.00 . A A . 160 ARG HG2 1 1 1 918 1 1 65 ARG HG3 H 7.231 12.011 15.496 1.00 . A A . 160 ARG HG3 1 1 1 919 1 1 65 ARG HH11 H 10.949 13.590 13.256 1.00 . A A . 160 ARG HH11 1 1 1 920 1 1 65 ARG HH12 H 12.545 12.925 13.406 1.00 . A A . 160 ARG HH12 1 1 1 921 1 1 65 ARG HH21 H 11.642 10.635 15.934 1.00 . A A . 160 ARG HH21 1 1 1 922 1 1 65 ARG HH22 H 12.936 11.229 14.946 1.00 . A A . 160 ARG HH22 1 1 1 923 1 1 65 ARG N N 6.301 8.993 12.864 1.00 . A A . 160 ARG N 1 1 1 924 1 1 65 ARG NE N 9.864 12.126 15.011 1.00 . A A . 160 ARG NE 1 1 1 925 1 1 65 ARG NH1 N 11.580 12.939 13.689 1.00 . A A . 160 ARG NH1 1 1 1 926 1 1 65 ARG NH2 N 11.975 11.257 15.216 1.00 . A A . 160 ARG NH2 1 1 1 927 1 1 65 ARG O O 4.527 11.377 13.209 1.00 . A A . 160 ARG O 1 1 1 928 1 1 66 VAL C C 3.452 12.120 16.869 1.00 . A A . 161 VAL C 1 1 1 929 1 1 66 VAL CA C 3.159 11.175 15.664 1.00 . A A . 161 VAL CA 1 1 1 930 1 1 66 VAL CB C 1.993 10.133 15.925 1.00 . A A . 161 VAL CB 1 1 1 931 1 1 66 VAL CG1 C 1.702 9.327 14.647 1.00 . A A . 161 VAL CG1 1 1 1 932 1 1 66 VAL CG2 C 2.298 9.140 17.060 1.00 . A A . 161 VAL CG2 1 1 1 933 1 1 66 VAL H H 4.786 9.822 15.900 1.00 . A A . 161 VAL H 1 1 1 934 1 1 66 VAL HA H 2.850 11.798 14.822 1.00 . A A . 161 VAL HA 1 1 1 935 1 1 66 VAL HB H 1.096 10.689 16.188 1.00 . A A . 161 VAL HB 1 1 1 936 1 1 66 VAL HG11 H 2.578 8.727 14.403 1.00 . A A . 161 VAL HG11 1 1 1 937 1 1 66 VAL HG12 H 1.486 9.997 13.833 1.00 . A A . 161 VAL HG12 1 1 1 938 1 1 66 VAL HG13 H 0.857 8.673 14.810 1.00 . A A . 161 VAL HG13 1 1 1 939 1 1 66 VAL HG21 H 1.445 8.483 17.212 1.00 . A A . 161 VAL HG21 1 1 1 940 1 1 66 VAL HG22 H 2.490 9.683 17.975 1.00 . A A . 161 VAL HG22 1 1 1 941 1 1 66 VAL HG23 H 3.166 8.548 16.810 1.00 . A A . 161 VAL HG23 1 1 1 942 1 1 66 VAL N N 4.397 10.481 15.279 1.00 . A A . 161 VAL N 1 1 1 943 1 1 66 VAL O O 3.537 11.678 18.017 1.00 . A A . 161 VAL O 1 1 1 944 1 1 67 PRO C C 2.946 14.679 18.689 1.00 . A A . 162 PRO C 1 1 1 945 1 1 67 PRO CA C 4.064 14.461 17.649 1.00 . A A . 162 PRO CA 1 1 1 946 1 1 67 PRO CB C 4.348 15.755 16.833 1.00 . A A . 162 PRO CB 1 1 1 947 1 1 67 PRO CD C 3.731 14.085 15.250 1.00 . A A . 162 PRO CD 1 1 1 948 1 1 67 PRO CG C 4.635 15.276 15.441 1.00 . A A . 162 PRO CG 1 1 1 949 1 1 67 PRO HA H 4.968 14.157 18.169 1.00 . A A . 162 PRO HA 1 1 1 950 1 1 67 PRO HB2 H 3.482 16.422 16.843 1.00 . A A . 162 PRO HB2 1 1 1 951 1 1 67 PRO HB3 H 5.209 16.274 17.237 1.00 . A A . 162 PRO HB3 1 1 1 952 1 1 67 PRO HD2 H 2.732 14.400 14.955 1.00 . A A . 162 PRO HD2 1 1 1 953 1 1 67 PRO HD3 H 4.141 13.409 14.506 1.00 . A A . 162 PRO HD3 1 1 1 954 1 1 67 PRO HG2 H 4.409 16.060 14.719 1.00 . A A . 162 PRO HG2 1 1 1 955 1 1 67 PRO HG3 H 5.677 14.976 15.347 1.00 . A A . 162 PRO HG3 1 1 1 956 1 1 67 PRO N N 3.716 13.455 16.598 1.00 . A A . 162 PRO N 1 1 1 957 1 1 67 PRO O O 1.762 14.534 18.373 1.00 . A A . 162 PRO O 1 1 1 958 1 1 68 GLY C C 2.012 13.967 21.788 1.00 . A A . 163 GLY C 1 1 1 959 1 1 68 GLY CA C 2.434 15.247 21.055 1.00 . A A . 163 GLY CA 1 1 1 960 1 1 68 GLY H H 4.319 15.058 20.099 1.00 . A A . 163 GLY H 1 1 1 961 1 1 68 GLY HA2 H 2.927 15.899 21.759 1.00 . A A . 163 GLY HA2 1 1 1 962 1 1 68 GLY HA3 H 1.544 15.747 20.688 1.00 . A A . 163 GLY HA3 1 1 1 963 1 1 68 GLY N N 3.357 15.000 19.933 1.00 . A A . 163 GLY N 1 1 1 964 1 1 68 GLY O O 1.463 14.032 22.886 1.00 . A A . 163 GLY O 1 1 1 965 1 1 69 MET C C 2.793 10.794 22.577 1.00 . A A . 164 MET C 1 1 1 966 1 1 69 MET CA C 1.807 11.482 21.621 1.00 . A A . 164 MET CA 1 1 1 967 1 1 69 MET CB C 1.581 10.604 20.372 1.00 . A A . 164 MET CB 1 1 1 968 1 1 69 MET CE C -0.826 8.605 19.657 1.00 . A A . 164 MET CE 1 1 1 969 1 1 69 MET CG C 0.423 11.068 19.461 1.00 . A A . 164 MET CG 1 1 1 970 1 1 69 MET H H 2.881 12.828 20.393 1.00 . A A . 164 MET H 1 1 1 971 1 1 69 MET HA H 0.856 11.621 22.136 1.00 . A A . 164 MET HA 1 1 1 972 1 1 69 MET HB2 H 2.495 10.592 19.783 1.00 . A A . 164 MET HB2 1 1 1 973 1 1 69 MET HB3 H 1.369 9.590 20.688 1.00 . A A . 164 MET HB3 1 1 1 974 1 1 69 MET HE1 H -0.040 8.281 20.323 1.00 . A A . 164 MET HE1 1 1 1 975 1 1 69 MET HE2 H -0.514 8.449 18.632 1.00 . A A . 164 MET HE2 1 1 1 976 1 1 69 MET HE3 H -1.719 8.031 19.853 1.00 . A A . 164 MET HE3 1 1 1 977 1 1 69 MET HG2 H 0.330 12.146 19.511 1.00 . A A . 164 MET HG2 1 1 1 978 1 1 69 MET HG3 H 0.640 10.784 18.439 1.00 . A A . 164 MET HG3 1 1 1 979 1 1 69 MET N N 2.300 12.804 21.177 1.00 . A A . 164 MET N 1 1 1 980 1 1 69 MET O O 2.382 9.984 23.415 1.00 . A A . 164 MET O 1 1 1 981 1 1 69 MET SD S -1.160 10.344 19.926 1.00 . A A . 164 MET SD 1 1 1 982 1 1 70 GLY C C 5.224 11.416 24.583 1.00 . A A . 165 GLY C 1 1 1 983 1 1 70 GLY CA C 5.128 10.588 23.313 1.00 . A A . 165 GLY CA 1 1 1 984 1 1 70 GLY H H 4.349 11.711 21.698 1.00 . A A . 165 GLY H 1 1 1 985 1 1 70 GLY HA2 H 4.909 9.554 23.563 1.00 . A A . 165 GLY HA2 1 1 1 986 1 1 70 GLY HA3 H 6.076 10.621 22.795 1.00 . A A . 165 GLY HA3 1 1 1 987 1 1 70 GLY N N 4.092 11.105 22.424 1.00 . A A . 165 GLY N 1 1 1 988 1 1 70 GLY O O 4.482 11.178 25.537 1.00 . A A . 165 GLY O 1 1 1 989 1 1 71 GLY C C 5.023 14.209 25.846 1.00 . A A . 166 GLY C 1 1 1 990 1 1 71 GLY CA C 6.286 13.386 25.637 1.00 . A A . 166 GLY CA 1 1 1 991 1 1 71 GLY H H 6.781 12.414 23.827 1.00 . A A . 166 GLY H 1 1 1 992 1 1 71 GLY HA2 H 6.549 12.878 26.559 1.00 . A A . 166 GLY HA2 1 1 1 993 1 1 71 GLY HA3 H 7.098 14.057 25.378 1.00 . A A . 166 GLY HA3 1 1 1 994 1 1 71 GLY N N 6.148 12.393 24.574 1.00 . A A . 166 GLY N 1 1 1 995 1 1 71 GLY O O 4.745 15.142 25.076 1.00 . A A . 166 GLY O 1 1 1 996 1 1 72 GLN C C 3.393 15.752 28.066 1.00 . A A . 167 GLN C 1 1 1 997 1 1 72 GLN CA C 3.011 14.482 27.284 1.00 . A A . 167 GLN CA 1 1 1 998 1 1 72 GLN CB C 2.155 13.527 28.184 1.00 . A A . 167 GLN CB 1 1 1 999 1 1 72 GLN CD C 1.051 12.106 26.333 1.00 . A A . 167 GLN CD 1 1 1 1000 1 1 72 GLN CG C 1.895 12.118 27.609 1.00 . A A . 167 GLN CG 1 1 1 1001 1 1 72 GLN H H 4.511 12.998 27.352 1.00 . A A . 167 GLN H 1 1 1 1002 1 1 72 GLN HA H 2.437 14.748 26.398 1.00 . A A . 167 GLN HA 1 1 1 1003 1 1 72 GLN HB2 H 2.661 13.406 29.137 1.00 . A A . 167 GLN HB2 1 1 1 1004 1 1 72 GLN HB3 H 1.195 13.996 28.372 1.00 . A A . 167 GLN HB3 1 1 1 1005 1 1 72 GLN HE21 H 2.644 12.529 25.228 1.00 . A A . 167 GLN HE21 1 1 1 1006 1 1 72 GLN HE22 H 1.156 12.351 24.372 1.00 . A A . 167 GLN HE22 1 1 1 1007 1 1 72 GLN HG2 H 2.848 11.650 27.392 1.00 . A A . 167 GLN HG2 1 1 1 1008 1 1 72 GLN HG3 H 1.386 11.520 28.359 1.00 . A A . 167 GLN HG3 1 1 1 1009 1 1 72 GLN N N 4.242 13.802 26.863 1.00 . A A . 167 GLN N 1 1 1 1010 1 1 72 GLN NE2 N 1.679 12.358 25.197 1.00 . A A . 167 GLN NE2 1 1 1 1011 1 1 72 GLN O O 3.852 15.664 29.216 1.00 . A A . 167 GLN O 1 1 1 1012 1 1 72 GLN OE1 O -0.161 11.863 26.369 1.00 . A A . 167 GLN OE1 1 1 1 1013 1 1 73 GLY C C 3.680 19.320 27.021 1.00 . A A . 168 GLY C 1 1 1 1014 1 1 73 GLY CA C 3.579 18.199 28.040 1.00 . A A . 168 GLY CA 1 1 1 1015 1 1 73 GLY H H 2.909 16.905 26.503 1.00 . A A . 168 GLY H 1 1 1 1016 1 1 73 GLY HA2 H 2.821 18.455 28.765 1.00 . A A . 168 GLY HA2 1 1 1 1017 1 1 73 GLY HA3 H 4.532 18.106 28.548 1.00 . A A . 168 GLY HA3 1 1 1 1018 1 1 73 GLY N N 3.240 16.915 27.423 1.00 . A A . 168 GLY N 1 1 1 1019 1 1 73 GLY O O 3.168 19.190 25.898 1.00 . A A . 168 GLY O 1 1 1 1020 1 1 74 ASN C C 5.629 21.342 25.488 1.00 . A A . 169 ASN C 1 1 1 1021 1 1 74 ASN CA C 4.517 21.610 26.546 1.00 . A A . 169 ASN CA 1 1 1 1022 1 1 74 ASN CB C 4.823 22.897 27.365 1.00 . A A . 169 ASN CB 1 1 1 1023 1 1 74 ASN CG C 4.875 24.167 26.495 1.00 . A A . 169 ASN CG 1 1 1 1024 1 1 74 ASN H H 4.670 20.472 28.334 1.00 . A A . 169 ASN H 1 1 1 1025 1 1 74 ASN HA H 3.582 21.763 26.010 1.00 . A A . 169 ASN HA 1 1 1 1026 1 1 74 ASN HB2 H 4.046 23.032 28.106 1.00 . A A . 169 ASN HB2 1 1 1 1027 1 1 74 ASN HB3 H 5.775 22.777 27.877 1.00 . A A . 169 ASN HB3 1 1 1 1028 1 1 74 ASN HD21 H 6.434 24.856 27.505 1.00 . A A . 169 ASN HD21 1 1 1 1029 1 1 74 ASN HD22 H 5.864 25.857 26.215 1.00 . A A . 169 ASN HD22 1 1 1 1030 1 1 74 ASN N N 4.317 20.437 27.422 1.00 . A A . 169 ASN N 1 1 1 1031 1 1 74 ASN ND2 N 5.820 25.046 26.765 1.00 . A A . 169 ASN ND2 1 1 1 1032 1 1 74 ASN O O 5.418 21.684 24.320 1.00 . A A . 169 ASN O 1 1 1 1033 1 1 74 ASN OD1 O 4.091 24.329 25.554 1.00 . A A . 169 ASN OD1 1 1 1 1034 1 1 75 PRO C C 7.224 18.976 24.182 1.00 . A A . 170 PRO C 1 1 1 1035 1 1 75 PRO CA C 7.794 20.256 24.840 1.00 . A A . 170 PRO CA 1 1 1 1036 1 1 75 PRO CB C 9.097 19.968 25.651 1.00 . A A . 170 PRO CB 1 1 1 1037 1 1 75 PRO CD C 7.411 20.615 27.225 1.00 . A A . 170 PRO CD 1 1 1 1038 1 1 75 PRO CG C 8.897 20.646 26.975 1.00 . A A . 170 PRO CG 1 1 1 1039 1 1 75 PRO HA H 7.990 21.005 24.074 1.00 . A A . 170 PRO HA 1 1 1 1040 1 1 75 PRO HB2 H 9.239 18.893 25.779 1.00 . A A . 170 PRO HB2 1 1 1 1041 1 1 75 PRO HB3 H 9.958 20.384 25.140 1.00 . A A . 170 PRO HB3 1 1 1 1042 1 1 75 PRO HD2 H 7.110 19.670 27.668 1.00 . A A . 170 PRO HD2 1 1 1 1043 1 1 75 PRO HD3 H 7.112 21.440 27.862 1.00 . A A . 170 PRO HD3 1 1 1 1044 1 1 75 PRO HG2 H 9.429 20.110 27.755 1.00 . A A . 170 PRO HG2 1 1 1 1045 1 1 75 PRO HG3 H 9.244 21.675 26.930 1.00 . A A . 170 PRO HG3 1 1 1 1046 1 1 75 PRO N N 6.841 20.768 25.854 1.00 . A A . 170 PRO N 1 1 1 1047 1 1 75 PRO O O 7.181 17.925 24.843 1.00 . A A . 170 PRO O 1 1 1 1048 1 1 76 PRO C C 6.980 16.737 21.982 1.00 . A A . 171 PRO C 1 1 1 1049 1 1 76 PRO CA C 6.024 17.904 22.278 1.00 . A A . 171 PRO CA 1 1 1 1050 1 1 76 PRO CB C 5.427 18.511 20.963 1.00 . A A . 171 PRO CB 1 1 1 1051 1 1 76 PRO CD C 6.858 20.170 21.949 1.00 . A A . 171 PRO CD 1 1 1 1052 1 1 76 PRO CG C 5.631 19.999 21.084 1.00 . A A . 171 PRO CG 1 1 1 1053 1 1 76 PRO HA H 5.216 17.560 22.920 1.00 . A A . 171 PRO HA 1 1 1 1054 1 1 76 PRO HB2 H 5.948 18.116 20.087 1.00 . A A . 171 PRO HB2 1 1 1 1055 1 1 76 PRO HB3 H 4.369 18.280 20.885 1.00 . A A . 171 PRO HB3 1 1 1 1056 1 1 76 PRO HD2 H 7.766 20.088 21.358 1.00 . A A . 171 PRO HD2 1 1 1 1057 1 1 76 PRO HD3 H 6.830 21.123 22.467 1.00 . A A . 171 PRO HD3 1 1 1 1058 1 1 76 PRO HG2 H 5.788 20.440 20.102 1.00 . A A . 171 PRO HG2 1 1 1 1059 1 1 76 PRO HG3 H 4.772 20.464 21.562 1.00 . A A . 171 PRO HG3 1 1 1 1060 1 1 76 PRO N N 6.737 19.037 22.898 1.00 . A A . 171 PRO N 1 1 1 1061 1 1 76 PRO O O 7.983 16.902 21.281 1.00 . A A . 171 PRO O 1 1 1 1062 1 1 77 GLY C C 6.472 13.474 21.338 1.00 . A A . 172 GLY C 1 1 1 1063 1 1 77 GLY CA C 7.342 14.326 22.220 1.00 . A A . 172 GLY CA 1 1 1 1064 1 1 77 GLY H H 5.920 15.553 23.198 1.00 . A A . 172 GLY H 1 1 1 1065 1 1 77 GLY HA2 H 8.282 14.531 21.719 1.00 . A A . 172 GLY HA2 1 1 1 1066 1 1 77 GLY HA3 H 7.540 13.789 23.135 1.00 . A A . 172 GLY HA3 1 1 1 1067 1 1 77 GLY N N 6.654 15.569 22.539 1.00 . A A . 172 GLY N 1 1 1 1068 1 1 77 GLY O O 5.246 13.561 21.421 1.00 . A A . 172 GLY O 1 1 1 1069 1 1 78 ASP C C 6.421 10.369 19.840 1.00 . A A . 173 ASP C 1 1 1 1070 1 1 78 ASP CA C 6.367 11.851 19.503 1.00 . A A . 173 ASP CA 1 1 1 1071 1 1 78 ASP CB C 6.971 12.115 18.105 1.00 . A A . 173 ASP CB 1 1 1 1072 1 1 78 ASP CG C 8.425 11.640 17.966 1.00 . A A . 173 ASP CG 1 1 1 1073 1 1 78 ASP H H 8.040 12.499 20.592 1.00 . A A . 173 ASP H 1 1 1 1074 1 1 78 ASP HA H 5.318 12.160 19.494 1.00 . A A . 173 ASP HA 1 1 1 1075 1 1 78 ASP HB2 H 6.360 11.616 17.352 1.00 . A A . 173 ASP HB2 1 1 1 1076 1 1 78 ASP HB3 H 6.937 13.182 17.908 1.00 . A A . 173 ASP HB3 1 1 1 1077 1 1 78 ASP N N 7.079 12.631 20.512 1.00 . A A . 173 ASP N 1 1 1 1078 1 1 78 ASP O O 7.169 9.933 20.729 1.00 . A A . 173 ASP O 1 1 1 1079 1 1 78 ASP OD1 O 8.661 10.555 17.395 1.00 . A A . 173 ASP OD1 1 1 1 1080 1 1 78 ASP OD2 O 9.330 12.361 18.419 1.00 . A A . 173 ASP OD2 1 1 1 1081 1 1 79 LEU C C 5.951 7.588 17.831 1.00 . A A . 174 LEU C 1 1 1 1082 1 1 79 LEU CA C 5.567 8.156 19.207 1.00 . A A . 174 LEU CA 1 1 1 1083 1 1 79 LEU CB C 4.154 7.714 19.693 1.00 . A A . 174 LEU CB 1 1 1 1084 1 1 79 LEU CD1 C 4.666 5.213 20.099 1.00 . A A . 174 LEU CD1 1 1 1 1085 1 1 79 LEU CD2 C 2.262 6.012 19.880 1.00 . A A . 174 LEU CD2 1 1 1 1086 1 1 79 LEU CG C 3.722 6.234 19.435 1.00 . A A . 174 LEU CG 1 1 1 1087 1 1 79 LEU H H 5.011 10.047 18.465 1.00 . A A . 174 LEU H 1 1 1 1088 1 1 79 LEU HA H 6.305 7.831 19.940 1.00 . A A . 174 LEU HA 1 1 1 1089 1 1 79 LEU HB2 H 4.100 7.892 20.763 1.00 . A A . 174 LEU HB2 1 1 1 1090 1 1 79 LEU HB3 H 3.422 8.362 19.219 1.00 . A A . 174 LEU HB3 1 1 1 1091 1 1 79 LEU HD11 H 4.677 5.362 21.169 1.00 . A A . 174 LEU HD11 1 1 1 1092 1 1 79 LEU HD12 H 5.665 5.345 19.707 1.00 . A A . 174 LEU HD12 1 1 1 1093 1 1 79 LEU HD13 H 4.331 4.208 19.877 1.00 . A A . 174 LEU HD13 1 1 1 1094 1 1 79 LEU HD21 H 2.167 6.192 20.945 1.00 . A A . 174 LEU HD21 1 1 1 1095 1 1 79 LEU HD22 H 1.969 4.997 19.660 1.00 . A A . 174 LEU HD22 1 1 1 1096 1 1 79 LEU HD23 H 1.612 6.691 19.343 1.00 . A A . 174 LEU HD23 1 1 1 1097 1 1 79 LEU HG H 3.759 6.046 18.368 1.00 . A A . 174 LEU HG 1 1 1 1098 1 1 79 LEU N N 5.611 9.607 19.115 1.00 . A A . 174 LEU N 1 1 1 1099 1 1 79 LEU O O 5.270 7.853 16.834 1.00 . A A . 174 LEU O 1 1 1 1100 1 1 80 LEU C C 7.006 4.784 16.481 1.00 . A A . 175 LEU C 1 1 1 1101 1 1 80 LEU CA C 7.589 6.205 16.581 1.00 . A A . 175 LEU CA 1 1 1 1102 1 1 80 LEU CB C 9.150 6.194 16.543 1.00 . A A . 175 LEU CB 1 1 1 1103 1 1 80 LEU CD1 C 11.381 7.461 16.229 1.00 . A A . 175 LEU CD1 1 1 1 1104 1 1 80 LEU CD2 C 9.322 8.201 14.952 1.00 . A A . 175 LEU CD2 1 1 1 1105 1 1 80 LEU CG C 9.841 7.575 16.261 1.00 . A A . 175 LEU CG 1 1 1 1106 1 1 80 LEU H H 7.621 6.809 18.615 1.00 . A A . 175 LEU H 1 1 1 1107 1 1 80 LEU HA H 7.238 6.777 15.726 1.00 . A A . 175 LEU HA 1 1 1 1108 1 1 80 LEU HB2 H 9.508 5.822 17.497 1.00 . A A . 175 LEU HB2 1 1 1 1109 1 1 80 LEU HB3 H 9.470 5.497 15.775 1.00 . A A . 175 LEU HB3 1 1 1 1110 1 1 80 LEU HD11 H 11.728 7.042 17.161 1.00 . A A . 175 LEU HD11 1 1 1 1111 1 1 80 LEU HD12 H 11.817 8.443 16.102 1.00 . A A . 175 LEU HD12 1 1 1 1112 1 1 80 LEU HD13 H 11.691 6.823 15.411 1.00 . A A . 175 LEU HD13 1 1 1 1113 1 1 80 LEU HD21 H 9.783 9.168 14.801 1.00 . A A . 175 LEU HD21 1 1 1 1114 1 1 80 LEU HD22 H 8.249 8.329 15.016 1.00 . A A . 175 LEU HD22 1 1 1 1115 1 1 80 LEU HD23 H 9.553 7.558 14.114 1.00 . A A . 175 LEU HD23 1 1 1 1116 1 1 80 LEU HG H 9.589 8.255 17.065 1.00 . A A . 175 LEU HG 1 1 1 1117 1 1 80 LEU N N 7.094 6.876 17.794 1.00 . A A . 175 LEU N 1 1 1 1118 1 1 80 LEU O O 7.459 3.856 17.170 1.00 . A A . 175 LEU O 1 1 1 1119 1 1 81 LEU C C 6.021 2.711 14.127 1.00 . A A . 176 LEU C 1 1 1 1120 1 1 81 LEU CA C 5.322 3.383 15.321 1.00 . A A . 176 LEU CA 1 1 1 1121 1 1 81 LEU CB C 3.814 3.623 15.027 1.00 . A A . 176 LEU CB 1 1 1 1122 1 1 81 LEU CD1 C 1.487 4.302 15.850 1.00 . A A . 176 LEU CD1 1 1 1 1123 1 1 81 LEU CD2 C 3.061 3.043 17.402 1.00 . A A . 176 LEU CD2 1 1 1 1124 1 1 81 LEU CG C 2.954 4.064 16.250 1.00 . A A . 176 LEU CG 1 1 1 1125 1 1 81 LEU H H 5.598 5.467 15.237 1.00 . A A . 176 LEU H 1 1 1 1126 1 1 81 LEU HA H 5.407 2.731 16.188 1.00 . A A . 176 LEU HA 1 1 1 1127 1 1 81 LEU HB2 H 3.737 4.387 14.259 1.00 . A A . 176 LEU HB2 1 1 1 1128 1 1 81 LEU HB3 H 3.390 2.706 14.628 1.00 . A A . 176 LEU HB3 1 1 1 1129 1 1 81 LEU HD11 H 1.055 3.390 15.453 1.00 . A A . 176 LEU HD11 1 1 1 1130 1 1 81 LEU HD12 H 1.443 5.075 15.094 1.00 . A A . 176 LEU HD12 1 1 1 1131 1 1 81 LEU HD13 H 0.918 4.623 16.713 1.00 . A A . 176 LEU HD13 1 1 1 1132 1 1 81 LEU HD21 H 2.743 2.063 17.067 1.00 . A A . 176 LEU HD21 1 1 1 1133 1 1 81 LEU HD22 H 2.438 3.360 18.229 1.00 . A A . 176 LEU HD22 1 1 1 1134 1 1 81 LEU HD23 H 4.090 2.994 17.739 1.00 . A A . 176 LEU HD23 1 1 1 1135 1 1 81 LEU HG H 3.338 5.007 16.621 1.00 . A A . 176 LEU HG 1 1 1 1136 1 1 81 LEU N N 5.964 4.655 15.642 1.00 . A A . 176 LEU N 1 1 1 1137 1 1 81 LEU O O 5.847 3.126 12.977 1.00 . A A . 176 LEU O 1 1 1 1138 1 1 82 VAL C C 6.517 -0.282 13.038 1.00 . A A . 177 VAL C 1 1 1 1139 1 1 82 VAL CA C 7.481 0.855 13.400 1.00 . A A . 177 VAL CA 1 1 1 1140 1 1 82 VAL CB C 8.852 0.269 13.898 1.00 . A A . 177 VAL CB 1 1 1 1141 1 1 82 VAL CG1 C 9.563 -0.561 12.797 1.00 . A A . 177 VAL CG1 1 1 1 1142 1 1 82 VAL CG2 C 9.756 1.398 14.427 1.00 . A A . 177 VAL CG2 1 1 1 1143 1 1 82 VAL H H 7.014 1.495 15.367 1.00 . A A . 177 VAL H 1 1 1 1144 1 1 82 VAL HA H 7.670 1.466 12.516 1.00 . A A . 177 VAL HA 1 1 1 1145 1 1 82 VAL HB H 8.647 -0.400 14.730 1.00 . A A . 177 VAL HB 1 1 1 1146 1 1 82 VAL HG11 H 8.931 -1.393 12.503 1.00 . A A . 177 VAL HG11 1 1 1 1147 1 1 82 VAL HG12 H 10.500 -0.949 13.176 1.00 . A A . 177 VAL HG12 1 1 1 1148 1 1 82 VAL HG13 H 9.758 0.061 11.932 1.00 . A A . 177 VAL HG13 1 1 1 1149 1 1 82 VAL HG21 H 9.256 1.911 15.241 1.00 . A A . 177 VAL HG21 1 1 1 1150 1 1 82 VAL HG22 H 9.963 2.102 13.636 1.00 . A A . 177 VAL HG22 1 1 1 1151 1 1 82 VAL HG23 H 10.689 0.983 14.791 1.00 . A A . 177 VAL HG23 1 1 1 1152 1 1 82 VAL N N 6.841 1.695 14.422 1.00 . A A . 177 VAL N 1 1 1 1153 1 1 82 VAL O O 6.304 -1.211 13.832 1.00 . A A . 177 VAL O 1 1 1 1154 1 1 83 VAL C C 5.586 -2.379 10.791 1.00 . A A . 178 VAL C 1 1 1 1155 1 1 83 VAL CA C 4.895 -1.160 11.417 1.00 . A A . 178 VAL CA 1 1 1 1156 1 1 83 VAL CB C 3.841 -0.570 10.426 1.00 . A A . 178 VAL CB 1 1 1 1157 1 1 83 VAL CG1 C 3.199 0.712 10.987 1.00 . A A . 178 VAL CG1 1 1 1 1158 1 1 83 VAL CG2 C 4.430 -0.345 9.031 1.00 . A A . 178 VAL CG2 1 1 1 1159 1 1 83 VAL H H 6.094 0.596 11.281 1.00 . A A . 178 VAL H 1 1 1 1160 1 1 83 VAL HA H 4.355 -1.499 12.303 1.00 . A A . 178 VAL HA 1 1 1 1161 1 1 83 VAL HB H 3.043 -1.306 10.323 1.00 . A A . 178 VAL HB 1 1 1 1162 1 1 83 VAL HG11 H 3.968 1.456 11.169 1.00 . A A . 178 VAL HG11 1 1 1 1163 1 1 83 VAL HG12 H 2.691 0.493 11.915 1.00 . A A . 178 VAL HG12 1 1 1 1164 1 1 83 VAL HG13 H 2.482 1.112 10.277 1.00 . A A . 178 VAL HG13 1 1 1 1165 1 1 83 VAL HG21 H 3.668 0.061 8.371 1.00 . A A . 178 VAL HG21 1 1 1 1166 1 1 83 VAL HG22 H 4.782 -1.283 8.621 1.00 . A A . 178 VAL HG22 1 1 1 1167 1 1 83 VAL HG23 H 5.255 0.353 9.088 1.00 . A A . 178 VAL HG23 1 1 1 1168 1 1 83 VAL N N 5.884 -0.172 11.865 1.00 . A A . 178 VAL N 1 1 1 1169 1 1 83 VAL O O 6.694 -2.279 10.233 1.00 . A A . 178 VAL O 1 1 1 1170 1 1 84 ARG C C 4.349 -5.428 9.568 1.00 . A A . 179 ARG C 1 1 1 1171 1 1 84 ARG CA C 5.415 -4.819 10.474 1.00 . A A . 179 ARG CA 1 1 1 1172 1 1 84 ARG CB C 5.677 -5.737 11.712 1.00 . A A . 179 ARG CB 1 1 1 1173 1 1 84 ARG CD C 7.976 -4.744 12.300 1.00 . A A . 179 ARG CD 1 1 1 1174 1 1 84 ARG CG C 6.579 -5.129 12.816 1.00 . A A . 179 ARG CG 1 1 1 1175 1 1 84 ARG CZ C 9.694 -6.556 12.114 1.00 . A A . 179 ARG CZ 1 1 1 1176 1 1 84 ARG H H 4.025 -3.485 11.295 1.00 . A A . 179 ARG H 1 1 1 1177 1 1 84 ARG HA H 6.345 -4.689 9.910 1.00 . A A . 179 ARG HA 1 1 1 1178 1 1 84 ARG HB2 H 4.722 -5.986 12.167 1.00 . A A . 179 ARG HB2 1 1 1 1179 1 1 84 ARG HB3 H 6.138 -6.658 11.371 1.00 . A A . 179 ARG HB3 1 1 1 1180 1 1 84 ARG HD2 H 7.875 -3.931 11.591 1.00 . A A . 179 ARG HD2 1 1 1 1181 1 1 84 ARG HD3 H 8.578 -4.407 13.136 1.00 . A A . 179 ARG HD3 1 1 1 1182 1 1 84 ARG HE H 8.309 -6.118 10.742 1.00 . A A . 179 ARG HE 1 1 1 1183 1 1 84 ARG HG2 H 6.098 -4.244 13.214 1.00 . A A . 179 ARG HG2 1 1 1 1184 1 1 84 ARG HG3 H 6.693 -5.856 13.614 1.00 . A A . 179 ARG HG3 1 1 1 1185 1 1 84 ARG HH11 H 9.855 -5.485 13.837 1.00 . A A . 179 ARG HH11 1 1 1 1186 1 1 84 ARG HH12 H 11.012 -6.766 13.646 1.00 . A A . 179 ARG HH12 1 1 1 1187 1 1 84 ARG HH21 H 9.807 -7.785 10.499 1.00 . A A . 179 ARG HH21 1 1 1 1188 1 1 84 ARG HH22 H 10.981 -8.074 11.743 1.00 . A A . 179 ARG HH22 1 1 1 1189 1 1 84 ARG N N 4.921 -3.520 10.909 1.00 . A A . 179 ARG N 1 1 1 1190 1 1 84 ARG NE N 8.652 -5.871 11.630 1.00 . A A . 179 ARG NE 1 1 1 1191 1 1 84 ARG NH1 N 10.228 -6.246 13.294 1.00 . A A . 179 ARG NH1 1 1 1 1192 1 1 84 ARG NH2 N 10.202 -7.552 11.397 1.00 . A A . 179 ARG NH2 1 1 1 1193 1 1 84 ARG O O 3.375 -5.992 10.067 1.00 . A A . 179 ARG O 1 1 1 1194 1 1 85 LEU C C 3.414 -7.299 7.317 1.00 . A A . 180 LEU C 1 1 1 1195 1 1 85 LEU CA C 3.503 -5.768 7.286 1.00 . A A . 180 LEU CA 1 1 1 1196 1 1 85 LEU CB C 3.799 -5.261 5.849 1.00 . A A . 180 LEU CB 1 1 1 1197 1 1 85 LEU CD1 C 3.915 -3.328 4.157 1.00 . A A . 180 LEU CD1 1 1 1 1198 1 1 85 LEU CD2 C 2.573 -3.049 6.302 1.00 . A A . 180 LEU CD2 1 1 1 1199 1 1 85 LEU CG C 3.801 -3.710 5.652 1.00 . A A . 180 LEU CG 1 1 1 1200 1 1 85 LEU H H 5.316 -4.854 7.904 1.00 . A A . 180 LEU H 1 1 1 1201 1 1 85 LEU HA H 2.546 -5.365 7.601 1.00 . A A . 180 LEU HA 1 1 1 1202 1 1 85 LEU HB2 H 4.772 -5.644 5.547 1.00 . A A . 180 LEU HB2 1 1 1 1203 1 1 85 LEU HB3 H 3.054 -5.682 5.183 1.00 . A A . 180 LEU HB3 1 1 1 1204 1 1 85 LEU HD11 H 3.915 -2.250 4.055 1.00 . A A . 180 LEU HD11 1 1 1 1205 1 1 85 LEU HD12 H 3.080 -3.739 3.604 1.00 . A A . 180 LEU HD12 1 1 1 1206 1 1 85 LEU HD13 H 4.839 -3.721 3.755 1.00 . A A . 180 LEU HD13 1 1 1 1207 1 1 85 LEU HD21 H 2.606 -1.979 6.141 1.00 . A A . 180 LEU HD21 1 1 1 1208 1 1 85 LEU HD22 H 2.588 -3.243 7.369 1.00 . A A . 180 LEU HD22 1 1 1 1209 1 1 85 LEU HD23 H 1.663 -3.451 5.877 1.00 . A A . 180 LEU HD23 1 1 1 1210 1 1 85 LEU HG H 4.678 -3.303 6.147 1.00 . A A . 180 LEU HG 1 1 1 1211 1 1 85 LEU N N 4.507 -5.288 8.244 1.00 . A A . 180 LEU N 1 1 1 1212 1 1 85 LEU O O 4.415 -7.984 7.584 1.00 . A A . 180 LEU O 1 1 1 1213 1 1 86 LEU C C 2.812 -10.120 6.319 1.00 . A A . 181 LEU C 1 1 1 1214 1 1 86 LEU CA C 1.866 -9.243 7.189 1.00 . A A . 181 LEU CA 1 1 1 1215 1 1 86 LEU CB C 0.380 -9.493 6.781 1.00 . A A . 181 LEU CB 1 1 1 1216 1 1 86 LEU CD1 C -2.131 -9.154 7.164 1.00 . A A . 181 LEU CD1 1 1 1 1217 1 1 86 LEU CD2 C -0.507 -8.688 9.070 1.00 . A A . 181 LEU CD2 1 1 1 1218 1 1 86 LEU CG C -0.713 -8.669 7.539 1.00 . A A . 181 LEU CG 1 1 1 1219 1 1 86 LEU H H 1.475 -7.194 6.820 1.00 . A A . 181 LEU H 1 1 1 1220 1 1 86 LEU HA H 1.992 -9.522 8.231 1.00 . A A . 181 LEU HA 1 1 1 1221 1 1 86 LEU HB2 H 0.281 -9.281 5.720 1.00 . A A . 181 LEU HB2 1 1 1 1222 1 1 86 LEU HB3 H 0.163 -10.548 6.930 1.00 . A A . 181 LEU HB3 1 1 1 1223 1 1 86 LEU HD11 H -2.869 -8.563 7.687 1.00 . A A . 181 LEU HD11 1 1 1 1224 1 1 86 LEU HD12 H -2.250 -10.197 7.434 1.00 . A A . 181 LEU HD12 1 1 1 1225 1 1 86 LEU HD13 H -2.279 -9.045 6.097 1.00 . A A . 181 LEU HD13 1 1 1 1226 1 1 86 LEU HD21 H 0.447 -8.237 9.314 1.00 . A A . 181 LEU HD21 1 1 1 1227 1 1 86 LEU HD22 H -0.528 -9.704 9.437 1.00 . A A . 181 LEU HD22 1 1 1 1228 1 1 86 LEU HD23 H -1.298 -8.118 9.544 1.00 . A A . 181 LEU HD23 1 1 1 1229 1 1 86 LEU HG H -0.641 -7.633 7.221 1.00 . A A . 181 LEU HG 1 1 1 1230 1 1 86 LEU N N 2.190 -7.811 7.077 1.00 . A A . 181 LEU N 1 1 1 1231 1 1 86 LEU O O 3.314 -9.649 5.291 1.00 . A A . 181 LEU O 1 1 1 1232 1 1 87 PRO C C 3.195 -12.643 4.477 1.00 . A A . 182 PRO C 1 1 1 1233 1 1 87 PRO CA C 3.821 -12.406 5.880 1.00 . A A . 182 PRO CA 1 1 1 1234 1 1 87 PRO CB C 3.798 -13.699 6.746 1.00 . A A . 182 PRO CB 1 1 1 1235 1 1 87 PRO CD C 2.645 -12.026 8.013 1.00 . A A . 182 PRO CD 1 1 1 1236 1 1 87 PRO CG C 3.570 -13.214 8.149 1.00 . A A . 182 PRO CG 1 1 1 1237 1 1 87 PRO HA H 4.842 -12.075 5.747 1.00 . A A . 182 PRO HA 1 1 1 1238 1 1 87 PRO HB2 H 2.990 -14.363 6.426 1.00 . A A . 182 PRO HB2 1 1 1 1239 1 1 87 PRO HB3 H 4.745 -14.217 6.674 1.00 . A A . 182 PRO HB3 1 1 1 1240 1 1 87 PRO HD2 H 1.606 -12.346 7.980 1.00 . A A . 182 PRO HD2 1 1 1 1241 1 1 87 PRO HD3 H 2.795 -11.326 8.827 1.00 . A A . 182 PRO HD3 1 1 1 1242 1 1 87 PRO HG2 H 3.108 -13.997 8.744 1.00 . A A . 182 PRO HG2 1 1 1 1243 1 1 87 PRO HG3 H 4.508 -12.905 8.605 1.00 . A A . 182 PRO HG3 1 1 1 1244 1 1 87 PRO N N 3.057 -11.423 6.713 1.00 . A A . 182 PRO N 1 1 1 1245 1 1 87 PRO O O 3.781 -13.337 3.635 1.00 . A A . 182 PRO O 1 1 1 1246 1 1 88 HIS C C 1.659 -10.612 2.359 1.00 . A A . 183 HIS C 1 1 1 1247 1 1 88 HIS CA C 1.325 -11.991 2.976 1.00 . A A . 183 HIS CA 1 1 1 1248 1 1 88 HIS CB C -0.216 -12.163 3.167 1.00 . A A . 183 HIS CB 1 1 1 1249 1 1 88 HIS CD2 C -2.138 -10.825 2.005 1.00 . A A . 183 HIS CD2 1 1 1 1250 1 1 88 HIS CE1 C -1.689 -11.367 -0.066 1.00 . A A . 183 HIS CE1 1 1 1 1251 1 1 88 HIS CG C -1.064 -11.660 2.024 1.00 . A A . 183 HIS CG 1 1 1 1252 1 1 88 HIS H H 1.517 -11.710 5.040 1.00 . A A . 183 HIS H 1 1 1 1253 1 1 88 HIS HA H 1.693 -12.780 2.322 1.00 . A A . 183 HIS HA 1 1 1 1254 1 1 88 HIS HB2 H -0.438 -13.213 3.293 1.00 . A A . 183 HIS HB2 1 1 1 1255 1 1 88 HIS HB3 H -0.522 -11.635 4.066 1.00 . A A . 183 HIS HB3 1 1 1 1256 1 1 88 HIS HD1 H -0.114 -12.574 0.381 1.00 . A A . 183 HIS HD1 1 1 1 1257 1 1 88 HIS HD2 H -2.619 -10.363 2.864 1.00 . A A . 183 HIS HD2 1 1 1 1258 1 1 88 HIS HE1 H -1.747 -11.438 -1.144 1.00 . A A . 183 HIS HE1 1 1 1 1259 1 1 88 HIS HE2 H -3.290 -10.193 0.384 1.00 . A A . 183 HIS HE2 1 1 1 1260 1 1 88 HIS N N 1.985 -12.093 4.273 1.00 . A A . 183 HIS N 1 1 1 1261 1 1 88 HIS ND1 N -0.823 -11.983 0.705 1.00 . A A . 183 HIS ND1 1 1 1 1262 1 1 88 HIS NE2 N -2.493 -10.661 0.697 1.00 . A A . 183 HIS NE2 1 1 1 1263 1 1 88 HIS O O 1.211 -9.590 2.888 1.00 . A A . 183 HIS O 1 1 1 1264 1 1 89 PRO C C 1.862 -9.499 -0.889 1.00 . A A . 184 PRO C 1 1 1 1265 1 1 89 PRO CA C 2.661 -9.370 0.437 1.00 . A A . 184 PRO CA 1 1 1 1266 1 1 89 PRO CB C 4.187 -9.356 0.197 1.00 . A A . 184 PRO CB 1 1 1 1267 1 1 89 PRO CD C 3.496 -11.599 0.891 1.00 . A A . 184 PRO CD 1 1 1 1268 1 1 89 PRO CG C 4.598 -10.814 0.176 1.00 . A A . 184 PRO CG 1 1 1 1269 1 1 89 PRO HA H 2.361 -8.460 0.947 1.00 . A A . 184 PRO HA 1 1 1 1270 1 1 89 PRO HB2 H 4.422 -8.857 -0.744 1.00 . A A . 184 PRO HB2 1 1 1 1271 1 1 89 PRO HB3 H 4.682 -8.843 1.012 1.00 . A A . 184 PRO HB3 1 1 1 1272 1 1 89 PRO HD2 H 3.033 -12.313 0.217 1.00 . A A . 184 PRO HD2 1 1 1 1273 1 1 89 PRO HD3 H 3.892 -12.110 1.761 1.00 . A A . 184 PRO HD3 1 1 1 1274 1 1 89 PRO HG2 H 4.699 -11.149 -0.854 1.00 . A A . 184 PRO HG2 1 1 1 1275 1 1 89 PRO HG3 H 5.546 -10.944 0.693 1.00 . A A . 184 PRO HG3 1 1 1 1276 1 1 89 PRO N N 2.518 -10.554 1.295 1.00 . A A . 184 PRO N 1 1 1 1277 1 1 89 PRO O O 1.408 -10.593 -1.262 1.00 . A A . 184 PRO O 1 1 1 1278 1 1 90 VAL C C 1.564 -7.007 -3.605 1.00 . A A . 185 VAL C 1 1 1 1279 1 1 90 VAL CA C 1.139 -8.326 -2.948 1.00 . A A . 185 VAL CA 1 1 1 1280 1 1 90 VAL CB C -0.438 -8.530 -3.039 1.00 . A A . 185 VAL CB 1 1 1 1281 1 1 90 VAL CG1 C -1.214 -7.611 -2.068 1.00 . A A . 185 VAL CG1 1 1 1 1282 1 1 90 VAL CG2 C -0.951 -8.356 -4.493 1.00 . A A . 185 VAL CG2 1 1 1 1283 1 1 90 VAL H H 1.858 -7.510 -1.117 1.00 . A A . 185 VAL H 1 1 1 1284 1 1 90 VAL HA H 1.614 -9.141 -3.494 1.00 . A A . 185 VAL HA 1 1 1 1285 1 1 90 VAL HB H -0.648 -9.552 -2.743 1.00 . A A . 185 VAL HB 1 1 1 1286 1 1 90 VAL HG11 H -2.280 -7.783 -2.167 1.00 . A A . 185 VAL HG11 1 1 1 1287 1 1 90 VAL HG12 H -0.998 -6.576 -2.289 1.00 . A A . 185 VAL HG12 1 1 1 1288 1 1 90 VAL HG13 H -0.912 -7.827 -1.052 1.00 . A A . 185 VAL HG13 1 1 1 1289 1 1 90 VAL HG21 H -0.745 -7.346 -4.831 1.00 . A A . 185 VAL HG21 1 1 1 1290 1 1 90 VAL HG22 H -2.017 -8.536 -4.532 1.00 . A A . 185 VAL HG22 1 1 1 1291 1 1 90 VAL HG23 H -0.449 -9.059 -5.146 1.00 . A A . 185 VAL HG23 1 1 1 1292 1 1 90 VAL N N 1.658 -8.364 -1.563 1.00 . A A . 185 VAL N 1 1 1 1293 1 1 90 VAL O O 2.057 -6.989 -4.740 1.00 . A A . 185 VAL O 1 1 1 1294 1 1 91 PHE C C 3.041 -4.067 -2.794 1.00 . A A . 186 PHE C 1 1 1 1295 1 1 91 PHE CA C 1.687 -4.548 -3.333 1.00 . A A . 186 PHE CA 1 1 1 1296 1 1 91 PHE CB C 0.535 -3.585 -2.898 1.00 . A A . 186 PHE CB 1 1 1 1297 1 1 91 PHE CD1 C -1.340 -4.529 -4.291 1.00 . A A . 186 PHE CD1 1 1 1 1298 1 1 91 PHE CD2 C -0.688 -2.273 -4.693 1.00 . A A . 186 PHE CD2 1 1 1 1299 1 1 91 PHE CE1 C -2.264 -4.445 -5.298 1.00 . A A . 186 PHE CE1 1 1 1 1300 1 1 91 PHE CE2 C -1.627 -2.188 -5.697 1.00 . A A . 186 PHE CE2 1 1 1 1301 1 1 91 PHE CG C -0.530 -3.448 -3.971 1.00 . A A . 186 PHE CG 1 1 1 1302 1 1 91 PHE CZ C -2.409 -3.271 -6.003 1.00 . A A . 186 PHE CZ 1 1 1 1303 1 1 91 PHE H H 1.025 -6.010 -1.965 1.00 . A A . 186 PHE H 1 1 1 1304 1 1 91 PHE HA H 1.733 -4.571 -4.424 1.00 . A A . 186 PHE HA 1 1 1 1305 1 1 91 PHE HB2 H 0.061 -3.958 -1.996 1.00 . A A . 186 PHE HB2 1 1 1 1306 1 1 91 PHE HB3 H 0.934 -2.594 -2.690 1.00 . A A . 186 PHE HB3 1 1 1 1307 1 1 91 PHE HD1 H -1.232 -5.453 -3.742 1.00 . A A . 186 PHE HD1 1 1 1 1308 1 1 91 PHE HD2 H -0.074 -1.412 -4.456 1.00 . A A . 186 PHE HD2 1 1 1 1309 1 1 91 PHE HE1 H -2.885 -5.298 -5.536 1.00 . A A . 186 PHE HE1 1 1 1 1310 1 1 91 PHE HE2 H -1.742 -1.264 -6.257 1.00 . A A . 186 PHE HE2 1 1 1 1311 1 1 91 PHE HZ H -3.144 -3.202 -6.802 1.00 . A A . 186 PHE HZ 1 1 1 1312 1 1 91 PHE N N 1.392 -5.905 -2.858 1.00 . A A . 186 PHE N 1 1 1 1313 1 1 91 PHE O O 3.269 -4.034 -1.578 1.00 . A A . 186 PHE O 1 1 1 1314 1 1 92 ARG C C 5.038 -1.559 -3.726 1.00 . A A . 187 ARG C 1 1 1 1315 1 1 92 ARG CA C 5.199 -3.049 -3.457 1.00 . A A . 187 ARG CA 1 1 1 1316 1 1 92 ARG CB C 6.327 -3.611 -4.356 1.00 . A A . 187 ARG CB 1 1 1 1317 1 1 92 ARG CD C 8.087 -5.407 -4.757 1.00 . A A . 187 ARG CD 1 1 1 1318 1 1 92 ARG CG C 6.781 -5.045 -4.025 1.00 . A A . 187 ARG CG 1 1 1 1319 1 1 92 ARG CZ C 10.411 -4.619 -4.183 1.00 . A A . 187 ARG CZ 1 1 1 1320 1 1 92 ARG H H 3.709 -3.903 -4.657 1.00 . A A . 187 ARG H 1 1 1 1321 1 1 92 ARG HA H 5.466 -3.205 -2.411 1.00 . A A . 187 ARG HA 1 1 1 1322 1 1 92 ARG HB2 H 5.992 -3.594 -5.390 1.00 . A A . 187 ARG HB2 1 1 1 1323 1 1 92 ARG HB3 H 7.194 -2.959 -4.271 1.00 . A A . 187 ARG HB3 1 1 1 1324 1 1 92 ARG HD2 H 8.434 -6.371 -4.400 1.00 . A A . 187 ARG HD2 1 1 1 1325 1 1 92 ARG HD3 H 7.894 -5.467 -5.820 1.00 . A A . 187 ARG HD3 1 1 1 1326 1 1 92 ARG HE H 8.863 -3.443 -4.643 1.00 . A A . 187 ARG HE 1 1 1 1327 1 1 92 ARG HG2 H 6.944 -5.128 -2.954 1.00 . A A . 187 ARG HG2 1 1 1 1328 1 1 92 ARG HG3 H 6.002 -5.740 -4.321 1.00 . A A . 187 ARG HG3 1 1 1 1329 1 1 92 ARG HH11 H 10.258 -6.646 -4.143 1.00 . A A . 187 ARG HH11 1 1 1 1330 1 1 92 ARG HH12 H 11.831 -6.021 -3.758 1.00 . A A . 187 ARG HH12 1 1 1 1331 1 1 92 ARG HH21 H 10.875 -2.648 -4.113 1.00 . A A . 187 ARG HH21 1 1 1 1332 1 1 92 ARG HH22 H 12.179 -3.734 -3.740 1.00 . A A . 187 ARG HH22 1 1 1 1333 1 1 92 ARG N N 3.927 -3.712 -3.729 1.00 . A A . 187 ARG N 1 1 1 1334 1 1 92 ARG NE N 9.136 -4.384 -4.525 1.00 . A A . 187 ARG NE 1 1 1 1335 1 1 92 ARG NH1 N 10.869 -5.863 -4.014 1.00 . A A . 187 ARG NH1 1 1 1 1336 1 1 92 ARG NH2 N 11.221 -3.587 -3.997 1.00 . A A . 187 ARG NH2 1 1 1 1337 1 1 92 ARG O O 4.882 -1.149 -4.883 1.00 . A A . 187 ARG O 1 1 1 1338 1 1 93 LEU C C 6.543 1.132 -2.916 1.00 . A A . 188 LEU C 1 1 1 1339 1 1 93 LEU CA C 5.079 0.696 -2.787 1.00 . A A . 188 LEU CA 1 1 1 1340 1 1 93 LEU CB C 4.414 1.389 -1.571 1.00 . A A . 188 LEU CB 1 1 1 1341 1 1 93 LEU CD1 C 3.797 3.533 -2.839 1.00 . A A . 188 LEU CD1 1 1 1 1342 1 1 93 LEU CD2 C 3.895 3.541 -0.287 1.00 . A A . 188 LEU CD2 1 1 1 1343 1 1 93 LEU CG C 4.479 2.951 -1.583 1.00 . A A . 188 LEU CG 1 1 1 1344 1 1 93 LEU H H 4.993 -1.151 -1.771 1.00 . A A . 188 LEU H 1 1 1 1345 1 1 93 LEU HA H 4.535 0.986 -3.691 1.00 . A A . 188 LEU HA 1 1 1 1346 1 1 93 LEU HB2 H 3.371 1.086 -1.534 1.00 . A A . 188 LEU HB2 1 1 1 1347 1 1 93 LEU HB3 H 4.901 1.034 -0.665 1.00 . A A . 188 LEU HB3 1 1 1 1348 1 1 93 LEU HD11 H 2.756 3.234 -2.868 1.00 . A A . 188 LEU HD11 1 1 1 1349 1 1 93 LEU HD12 H 4.298 3.164 -3.732 1.00 . A A . 188 LEU HD12 1 1 1 1350 1 1 93 LEU HD13 H 3.858 4.613 -2.822 1.00 . A A . 188 LEU HD13 1 1 1 1351 1 1 93 LEU HD21 H 3.998 4.618 -0.297 1.00 . A A . 188 LEU HD21 1 1 1 1352 1 1 93 LEU HD22 H 4.428 3.144 0.567 1.00 . A A . 188 LEU HD22 1 1 1 1353 1 1 93 LEU HD23 H 2.845 3.284 -0.205 1.00 . A A . 188 LEU HD23 1 1 1 1354 1 1 93 LEU HG H 5.519 3.253 -1.629 1.00 . A A . 188 LEU HG 1 1 1 1355 1 1 93 LEU N N 5.027 -0.755 -2.663 1.00 . A A . 188 LEU N 1 1 1 1356 1 1 93 LEU O O 7.320 0.995 -1.977 1.00 . A A . 188 LEU O 1 1 1 1357 1 1 94 GLU C C 8.036 3.737 -4.394 1.00 . A A . 189 GLU C 1 1 1 1358 1 1 94 GLU CA C 8.238 2.217 -4.328 1.00 . A A . 189 GLU CA 1 1 1 1359 1 1 94 GLU CB C 8.842 1.665 -5.649 1.00 . A A . 189 GLU CB 1 1 1 1360 1 1 94 GLU CD C 9.555 -0.625 -4.655 1.00 . A A . 189 GLU CD 1 1 1 1361 1 1 94 GLU CG C 8.811 0.126 -5.777 1.00 . A A . 189 GLU CG 1 1 1 1362 1 1 94 GLU H H 6.294 1.560 -4.847 1.00 . A A . 189 GLU H 1 1 1 1363 1 1 94 GLU HA H 8.901 1.972 -3.497 1.00 . A A . 189 GLU HA 1 1 1 1364 1 1 94 GLU HB2 H 8.289 2.083 -6.489 1.00 . A A . 189 GLU HB2 1 1 1 1365 1 1 94 GLU HB3 H 9.871 1.991 -5.728 1.00 . A A . 189 GLU HB3 1 1 1 1366 1 1 94 GLU HG2 H 7.773 -0.190 -5.787 1.00 . A A . 189 GLU HG2 1 1 1 1367 1 1 94 GLU HG3 H 9.258 -0.149 -6.731 1.00 . A A . 189 GLU HG3 1 1 1 1368 1 1 94 GLU N N 6.922 1.611 -4.099 1.00 . A A . 189 GLU N 1 1 1 1369 1 1 94 GLU O O 7.656 4.274 -5.445 1.00 . A A . 189 GLU O 1 1 1 1370 1 1 94 GLU OE1 O 10.800 -0.562 -4.614 1.00 . A A . 189 GLU OE1 1 1 1 1371 1 1 94 GLU OE2 O 8.906 -1.311 -3.838 1.00 . A A . 189 GLU OE2 1 1 1 1372 1 1 95 GLY C C 6.561 6.220 -3.175 1.00 . A A . 190 GLY C 1 1 1 1373 1 1 95 GLY CA C 8.045 5.849 -3.119 1.00 . A A . 190 GLY CA 1 1 1 1374 1 1 95 GLY H H 8.605 3.910 -2.487 1.00 . A A . 190 GLY H 1 1 1 1375 1 1 95 GLY HA2 H 8.452 6.168 -2.169 1.00 . A A . 190 GLY HA2 1 1 1 1376 1 1 95 GLY HA3 H 8.574 6.371 -3.911 1.00 . A A . 190 GLY HA3 1 1 1 1377 1 1 95 GLY N N 8.276 4.409 -3.258 1.00 . A A . 190 GLY N 1 1 1 1378 1 1 95 GLY O O 5.871 6.248 -2.149 1.00 . A A . 190 GLY O 1 1 1 1379 1 1 96 GLN C C 4.002 5.875 -5.616 1.00 . A A . 191 GLN C 1 1 1 1380 1 1 96 GLN CA C 4.694 6.905 -4.681 1.00 . A A . 191 GLN CA 1 1 1 1381 1 1 96 GLN CB C 4.789 8.318 -5.329 1.00 . A A . 191 GLN CB 1 1 1 1382 1 1 96 GLN CD C 3.623 10.352 -6.394 1.00 . A A . 191 GLN CD 1 1 1 1383 1 1 96 GLN CG C 3.453 8.995 -5.689 1.00 . A A . 191 GLN CG 1 1 1 1384 1 1 96 GLN H H 6.683 6.351 -5.150 1.00 . A A . 191 GLN H 1 1 1 1385 1 1 96 GLN HA H 4.132 6.970 -3.749 1.00 . A A . 191 GLN HA 1 1 1 1386 1 1 96 GLN HB2 H 5.316 8.972 -4.641 1.00 . A A . 191 GLN HB2 1 1 1 1387 1 1 96 GLN HB3 H 5.381 8.239 -6.236 1.00 . A A . 191 GLN HB3 1 1 1 1388 1 1 96 GLN HE21 H 2.030 10.018 -7.503 1.00 . A A . 191 GLN HE21 1 1 1 1389 1 1 96 GLN HE22 H 2.818 11.516 -7.772 1.00 . A A . 191 GLN HE22 1 1 1 1390 1 1 96 GLN HG2 H 2.891 8.331 -6.335 1.00 . A A . 191 GLN HG2 1 1 1 1391 1 1 96 GLN HG3 H 2.889 9.154 -4.777 1.00 . A A . 191 GLN HG3 1 1 1 1392 1 1 96 GLN N N 6.075 6.468 -4.391 1.00 . A A . 191 GLN N 1 1 1 1393 1 1 96 GLN NE2 N 2.735 10.660 -7.316 1.00 . A A . 191 GLN NE2 1 1 1 1394 1 1 96 GLN O O 2.759 5.794 -5.682 1.00 . A A . 191 GLN O 1 1 1 1395 1 1 96 GLN OE1 O 4.563 11.104 -6.136 1.00 . A A . 191 GLN OE1 1 1 1 1396 1 1 97 ASP C C 4.194 2.688 -6.728 1.00 . A A . 192 ASP C 1 1 1 1397 1 1 97 ASP CA C 4.411 4.082 -7.314 1.00 . A A . 192 ASP CA 1 1 1 1398 1 1 97 ASP CB C 5.483 3.992 -8.425 1.00 . A A . 192 ASP CB 1 1 1 1399 1 1 97 ASP CG C 5.831 5.361 -9.010 1.00 . A A . 192 ASP CG 1 1 1 1400 1 1 97 ASP H H 5.785 5.064 -6.041 1.00 . A A . 192 ASP H 1 1 1 1401 1 1 97 ASP HA H 3.481 4.436 -7.752 1.00 . A A . 192 ASP HA 1 1 1 1402 1 1 97 ASP HB2 H 6.384 3.539 -8.013 1.00 . A A . 192 ASP HB2 1 1 1 1403 1 1 97 ASP HB3 H 5.118 3.356 -9.229 1.00 . A A . 192 ASP HB3 1 1 1 1404 1 1 97 ASP N N 4.838 5.042 -6.276 1.00 . A A . 192 ASP N 1 1 1 1405 1 1 97 ASP O O 4.723 2.359 -5.676 1.00 . A A . 192 ASP O 1 1 1 1406 1 1 97 ASP OD1 O 4.912 6.052 -9.493 1.00 . A A . 192 ASP OD1 1 1 1 1407 1 1 97 ASP OD2 O 7.018 5.760 -8.986 1.00 . A A . 192 ASP OD2 1 1 1 1408 1 1 98 LEU C C 3.605 -0.530 -8.083 1.00 . A A . 193 LEU C 1 1 1 1409 1 1 98 LEU CA C 3.106 0.489 -7.065 1.00 . A A . 193 LEU CA 1 1 1 1410 1 1 98 LEU CB C 1.578 0.360 -6.902 1.00 . A A . 193 LEU CB 1 1 1 1411 1 1 98 LEU CD1 C -0.539 1.167 -5.759 1.00 . A A . 193 LEU CD1 1 1 1 1412 1 1 98 LEU CD2 C 1.620 0.869 -4.439 1.00 . A A . 193 LEU CD2 1 1 1 1413 1 1 98 LEU CG C 0.988 1.242 -5.786 1.00 . A A . 193 LEU CG 1 1 1 1414 1 1 98 LEU H H 3.047 2.214 -8.270 1.00 . A A . 193 LEU H 1 1 1 1415 1 1 98 LEU HA H 3.573 0.277 -6.103 1.00 . A A . 193 LEU HA 1 1 1 1416 1 1 98 LEU HB2 H 1.105 0.630 -7.844 1.00 . A A . 193 LEU HB2 1 1 1 1417 1 1 98 LEU HB3 H 1.327 -0.677 -6.684 1.00 . A A . 193 LEU HB3 1 1 1 1418 1 1 98 LEU HD11 H -0.923 1.485 -6.723 1.00 . A A . 193 LEU HD11 1 1 1 1419 1 1 98 LEU HD12 H -0.925 1.823 -4.991 1.00 . A A . 193 LEU HD12 1 1 1 1420 1 1 98 LEU HD13 H -0.859 0.156 -5.564 1.00 . A A . 193 LEU HD13 1 1 1 1421 1 1 98 LEU HD21 H 2.698 0.953 -4.512 1.00 . A A . 193 LEU HD21 1 1 1 1422 1 1 98 LEU HD22 H 1.353 -0.140 -4.162 1.00 . A A . 193 LEU HD22 1 1 1 1423 1 1 98 LEU HD23 H 1.272 1.554 -3.686 1.00 . A A . 193 LEU HD23 1 1 1 1424 1 1 98 LEU HG H 1.248 2.274 -5.988 1.00 . A A . 193 LEU HG 1 1 1 1425 1 1 98 LEU N N 3.433 1.869 -7.451 1.00 . A A . 193 LEU N 1 1 1 1426 1 1 98 LEU O O 3.792 -0.222 -9.255 1.00 . A A . 193 LEU O 1 1 1 1427 1 1 99 TYR C C 3.305 -4.085 -7.723 1.00 . A A . 194 TYR C 1 1 1 1428 1 1 99 TYR CA C 4.100 -2.950 -8.372 1.00 . A A . 194 TYR CA 1 1 1 1429 1 1 99 TYR CB C 5.620 -3.307 -8.367 1.00 . A A . 194 TYR CB 1 1 1 1430 1 1 99 TYR CD1 C 6.965 -1.138 -8.562 1.00 . A A . 194 TYR CD1 1 1 1 1431 1 1 99 TYR CD2 C 6.982 -2.630 -10.433 1.00 . A A . 194 TYR CD2 1 1 1 1432 1 1 99 TYR CE1 C 7.803 -0.275 -9.242 1.00 . A A . 194 TYR CE1 1 1 1 1433 1 1 99 TYR CE2 C 7.819 -1.764 -11.113 1.00 . A A . 194 TYR CE2 1 1 1 1434 1 1 99 TYR CG C 6.535 -2.338 -9.137 1.00 . A A . 194 TYR CG 1 1 1 1435 1 1 99 TYR CZ C 8.223 -0.589 -10.513 1.00 . A A . 194 TYR CZ 1 1 1 1436 1 1 99 TYR H H 3.778 -1.853 -6.612 1.00 . A A . 194 TYR H 1 1 1 1437 1 1 99 TYR HA H 3.755 -2.793 -9.397 1.00 . A A . 194 TYR HA 1 1 1 1438 1 1 99 TYR HB2 H 5.969 -3.338 -7.341 1.00 . A A . 194 TYR HB2 1 1 1 1439 1 1 99 TYR HB3 H 5.749 -4.297 -8.798 1.00 . A A . 194 TYR HB3 1 1 1 1440 1 1 99 TYR HD1 H 6.637 -0.885 -7.562 1.00 . A A . 194 TYR HD1 1 1 1 1441 1 1 99 TYR HD2 H 6.666 -3.553 -10.907 1.00 . A A . 194 TYR HD2 1 1 1 1442 1 1 99 TYR HE1 H 8.125 0.651 -8.775 1.00 . A A . 194 TYR HE1 1 1 1 1443 1 1 99 TYR HE2 H 8.150 -2.009 -12.113 1.00 . A A . 194 TYR HE2 1 1 1 1444 1 1 99 TYR HH H 9.729 0.610 -10.565 1.00 . A A . 194 TYR HH 1 1 1 1445 1 1 99 TYR N N 3.819 -1.750 -7.583 1.00 . A A . 194 TYR N 1 1 1 1446 1 1 99 TYR O O 3.494 -4.368 -6.539 1.00 . A A . 194 TYR O 1 1 1 1447 1 1 99 TYR OH O 9.066 0.271 -11.182 1.00 . A A . 194 TYR OH 1 1 1 1448 1 1 100 ALA C C 1.498 -6.830 -9.184 1.00 . A A . 195 ALA C 1 1 1 1449 1 1 100 ALA CA C 1.626 -5.857 -8.028 1.00 . A A . 195 ALA CA 1 1 1 1450 1 1 100 ALA CB C 0.238 -5.430 -7.540 1.00 . A A . 195 ALA CB 1 1 1 1451 1 1 100 ALA H H 2.281 -4.385 -9.402 1.00 . A A . 195 ALA H 1 1 1 1452 1 1 100 ALA HA H 2.154 -6.344 -7.203 1.00 . A A . 195 ALA HA 1 1 1 1453 1 1 100 ALA HB1 H 0.336 -4.740 -6.711 1.00 . A A . 195 ALA HB1 1 1 1 1454 1 1 100 ALA HB2 H -0.320 -6.298 -7.210 1.00 . A A . 195 ALA HB2 1 1 1 1455 1 1 100 ALA HB3 H -0.306 -4.943 -8.344 1.00 . A A . 195 ALA HB3 1 1 1 1456 1 1 100 ALA N N 2.414 -4.705 -8.484 1.00 . A A . 195 ALA N 1 1 1 1457 1 1 100 ALA O O 1.301 -6.405 -10.324 1.00 . A A . 195 ALA O 1 1 1 1458 1 1 101 THR C C 0.149 -9.395 -10.427 1.00 . A A . 196 THR C 1 1 1 1459 1 1 101 THR CA C 1.585 -9.158 -9.926 1.00 . A A . 196 THR CA 1 1 1 1460 1 1 101 THR CB C 2.209 -10.485 -9.396 1.00 . A A . 196 THR CB 1 1 1 1461 1 1 101 THR CG2 C 2.416 -11.507 -10.533 1.00 . A A . 196 THR CG2 1 1 1 1462 1 1 101 THR H H 1.669 -8.395 -7.953 1.00 . A A . 196 THR H 1 1 1 1463 1 1 101 THR HA H 2.199 -8.804 -10.756 1.00 . A A . 196 THR HA 1 1 1 1464 1 1 101 THR HB H 1.544 -10.917 -8.650 1.00 . A A . 196 THR HB 1 1 1 1465 1 1 101 THR HG1 H 3.552 -10.715 -7.964 1.00 . A A . 196 THR HG1 1 1 1 1466 1 1 101 THR HG21 H 1.461 -11.757 -10.984 1.00 . A A . 196 THR HG21 1 1 1 1467 1 1 101 THR HG22 H 2.870 -12.410 -10.144 1.00 . A A . 196 THR HG22 1 1 1 1468 1 1 101 THR HG23 H 3.063 -11.080 -11.292 1.00 . A A . 196 THR HG23 1 1 1 1469 1 1 101 THR N N 1.598 -8.125 -8.893 1.00 . A A . 196 THR N 1 1 1 1470 1 1 101 THR O O -0.775 -9.567 -9.625 1.00 . A A . 196 THR O 1 1 1 1471 1 1 101 THR OG1 O 3.473 -10.197 -8.768 1.00 . A A . 196 THR OG1 1 1 1 1472 1 1 102 LEU C C -1.167 -10.946 -13.228 1.00 . A A . 197 LEU C 1 1 1 1473 1 1 102 LEU CA C -1.301 -9.654 -12.416 1.00 . A A . 197 LEU CA 1 1 1 1474 1 1 102 LEU CB C -1.651 -8.474 -13.357 1.00 . A A . 197 LEU CB 1 1 1 1475 1 1 102 LEU CD1 C -4.208 -8.533 -13.205 1.00 . A A . 197 LEU CD1 1 1 1 1476 1 1 102 LEU CD2 C -3.079 -7.557 -15.269 1.00 . A A . 197 LEU CD2 1 1 1 1477 1 1 102 LEU CG C -2.992 -8.601 -14.141 1.00 . A A . 197 LEU CG 1 1 1 1478 1 1 102 LEU H H 0.754 -9.180 -12.310 1.00 . A A . 197 LEU H 1 1 1 1479 1 1 102 LEU HA H -2.087 -9.767 -11.667 1.00 . A A . 197 LEU HA 1 1 1 1480 1 1 102 LEU HB2 H -1.687 -7.565 -12.760 1.00 . A A . 197 LEU HB2 1 1 1 1481 1 1 102 LEU HB3 H -0.845 -8.367 -14.075 1.00 . A A . 197 LEU HB3 1 1 1 1482 1 1 102 LEU HD11 H -4.241 -7.568 -12.715 1.00 . A A . 197 LEU HD11 1 1 1 1483 1 1 102 LEU HD12 H -4.133 -9.313 -12.458 1.00 . A A . 197 LEU HD12 1 1 1 1484 1 1 102 LEU HD13 H -5.116 -8.677 -13.776 1.00 . A A . 197 LEU HD13 1 1 1 1485 1 1 102 LEU HD21 H -2.237 -7.678 -15.941 1.00 . A A . 197 LEU HD21 1 1 1 1486 1 1 102 LEU HD22 H -3.062 -6.557 -14.853 1.00 . A A . 197 LEU HD22 1 1 1 1487 1 1 102 LEU HD23 H -3.997 -7.695 -15.826 1.00 . A A . 197 LEU HD23 1 1 1 1488 1 1 102 LEU HG H -3.021 -9.576 -14.611 1.00 . A A . 197 LEU HG 1 1 1 1489 1 1 102 LEU N N -0.021 -9.379 -11.750 1.00 . A A . 197 LEU N 1 1 1 1490 1 1 102 LEU O O -0.446 -10.973 -14.212 1.00 . A A . 197 LEU O 1 1 1 1491 1 1 103 ASP C C -3.143 -13.435 -14.355 1.00 . A A . 198 ASP C 1 1 1 1492 1 1 103 ASP CA C -1.847 -13.302 -13.528 1.00 . A A . 198 ASP CA 1 1 1 1493 1 1 103 ASP CB C -1.640 -14.491 -12.532 1.00 . A A . 198 ASP CB 1 1 1 1494 1 1 103 ASP CG C -2.688 -14.593 -11.409 1.00 . A A . 198 ASP CG 1 1 1 1495 1 1 103 ASP H H -2.414 -11.923 -12.006 1.00 . A A . 198 ASP H 1 1 1 1496 1 1 103 ASP HA H -1.001 -13.293 -14.224 1.00 . A A . 198 ASP HA 1 1 1 1497 1 1 103 ASP HB2 H -1.647 -15.417 -13.096 1.00 . A A . 198 ASP HB2 1 1 1 1498 1 1 103 ASP HB3 H -0.665 -14.387 -12.070 1.00 . A A . 198 ASP HB3 1 1 1 1499 1 1 103 ASP N N -1.859 -12.007 -12.813 1.00 . A A . 198 ASP N 1 1 1 1500 1 1 103 ASP O O -4.247 -13.569 -13.805 1.00 . A A . 198 ASP O 1 1 1 1501 1 1 103 ASP OD1 O -3.383 -15.625 -11.303 1.00 . A A . 198 ASP OD1 1 1 1 1502 1 1 103 ASP OD2 O -2.823 -13.638 -10.620 1.00 . A A . 198 ASP OD2 1 1 1 1503 1 1 104 VAL C C -4.080 -14.688 -17.432 1.00 . A A . 199 VAL C 1 1 1 1504 1 1 104 VAL CA C -4.131 -13.364 -16.642 1.00 . A A . 199 VAL CA 1 1 1 1505 1 1 104 VAL CB C -4.110 -12.121 -17.629 1.00 . A A . 199 VAL CB 1 1 1 1506 1 1 104 VAL CG1 C -3.960 -10.807 -16.840 1.00 . A A . 199 VAL CG1 1 1 1 1507 1 1 104 VAL CG2 C -3.022 -12.234 -18.731 1.00 . A A . 199 VAL CG2 1 1 1 1508 1 1 104 VAL H H -2.099 -13.211 -16.050 1.00 . A A . 199 VAL H 1 1 1 1509 1 1 104 VAL HA H -5.064 -13.331 -16.072 1.00 . A A . 199 VAL HA 1 1 1 1510 1 1 104 VAL HB H -5.082 -12.083 -18.128 1.00 . A A . 199 VAL HB 1 1 1 1511 1 1 104 VAL HG11 H -3.047 -10.828 -16.255 1.00 . A A . 199 VAL HG11 1 1 1 1512 1 1 104 VAL HG12 H -4.804 -10.681 -16.169 1.00 . A A . 199 VAL HG12 1 1 1 1513 1 1 104 VAL HG13 H -3.927 -9.968 -17.520 1.00 . A A . 199 VAL HG13 1 1 1 1514 1 1 104 VAL HG21 H -2.047 -12.342 -18.274 1.00 . A A . 199 VAL HG21 1 1 1 1515 1 1 104 VAL HG22 H -3.032 -11.345 -19.350 1.00 . A A . 199 VAL HG22 1 1 1 1516 1 1 104 VAL HG23 H -3.227 -13.098 -19.353 1.00 . A A . 199 VAL HG23 1 1 1 1517 1 1 104 VAL N N -3.002 -13.315 -15.689 1.00 . A A . 199 VAL N 1 1 1 1518 1 1 104 VAL O O -2.987 -15.194 -17.704 1.00 . A A . 199 VAL O 1 1 1 1519 1 1 105 PRO C C -4.868 -16.105 -20.120 1.00 . A A . 200 PRO C 1 1 1 1520 1 1 105 PRO CA C -5.266 -16.483 -18.676 1.00 . A A . 200 PRO CA 1 1 1 1521 1 1 105 PRO CB C -6.730 -16.974 -18.576 1.00 . A A . 200 PRO CB 1 1 1 1522 1 1 105 PRO CD C -6.628 -14.878 -17.407 1.00 . A A . 200 PRO CD 1 1 1 1523 1 1 105 PRO CG C -7.520 -15.736 -18.284 1.00 . A A . 200 PRO CG 1 1 1 1524 1 1 105 PRO HA H -4.593 -17.254 -18.304 1.00 . A A . 200 PRO HA 1 1 1 1525 1 1 105 PRO HB2 H -7.046 -17.442 -19.510 1.00 . A A . 200 PRO HB2 1 1 1 1526 1 1 105 PRO HB3 H -6.834 -17.686 -17.763 1.00 . A A . 200 PRO HB3 1 1 1 1527 1 1 105 PRO HD2 H -6.791 -13.823 -17.615 1.00 . A A . 200 PRO HD2 1 1 1 1528 1 1 105 PRO HD3 H -6.804 -15.084 -16.358 1.00 . A A . 200 PRO HD3 1 1 1 1529 1 1 105 PRO HG2 H -7.755 -15.222 -19.215 1.00 . A A . 200 PRO HG2 1 1 1 1530 1 1 105 PRO HG3 H -8.437 -15.983 -17.759 1.00 . A A . 200 PRO HG3 1 1 1 1531 1 1 105 PRO N N -5.249 -15.291 -17.801 1.00 . A A . 200 PRO N 1 1 1 1532 1 1 105 PRO O O -5.124 -14.974 -20.558 1.00 . A A . 200 PRO O 1 1 1 1533 1 1 106 ALA C C -4.929 -16.434 -23.200 1.00 . A A . 201 ALA C 1 1 1 1534 1 1 106 ALA CA C -3.784 -16.871 -22.233 1.00 . A A . 201 ALA CA 1 1 1 1535 1 1 106 ALA CB C -3.048 -18.126 -22.755 1.00 . A A . 201 ALA CB 1 1 1 1536 1 1 106 ALA H H -4.073 -17.922 -20.409 1.00 . A A . 201 ALA H 1 1 1 1537 1 1 106 ALA HA H -3.056 -16.062 -22.197 1.00 . A A . 201 ALA HA 1 1 1 1538 1 1 106 ALA HB1 H -2.248 -18.390 -22.079 1.00 . A A . 201 ALA HB1 1 1 1 1539 1 1 106 ALA HB2 H -2.640 -17.929 -23.737 1.00 . A A . 201 ALA HB2 1 1 1 1540 1 1 106 ALA HB3 H -3.744 -18.956 -22.823 1.00 . A A . 201 ALA HB3 1 1 1 1541 1 1 106 ALA N N -4.242 -17.060 -20.838 1.00 . A A . 201 ALA N 1 1 1 1542 1 1 106 ALA O O -4.702 -15.531 -24.005 1.00 . A A . 201 ALA O 1 1 1 1543 1 1 107 PRO C C -7.591 -15.000 -23.739 1.00 . A A . 202 PRO C 1 1 1 1544 1 1 107 PRO CA C -7.375 -16.532 -23.869 1.00 . A A . 202 PRO CA 1 1 1 1545 1 1 107 PRO CB C -8.537 -17.310 -23.219 1.00 . A A . 202 PRO CB 1 1 1 1546 1 1 107 PRO CD C -6.513 -18.339 -22.448 1.00 . A A . 202 PRO CD 1 1 1 1547 1 1 107 PRO CG C -7.936 -18.639 -22.873 1.00 . A A . 202 PRO CG 1 1 1 1548 1 1 107 PRO HA H -7.314 -16.790 -24.922 1.00 . A A . 202 PRO HA 1 1 1 1549 1 1 107 PRO HB2 H -8.890 -16.790 -22.326 1.00 . A A . 202 PRO HB2 1 1 1 1550 1 1 107 PRO HB3 H -9.356 -17.435 -23.919 1.00 . A A . 202 PRO HB3 1 1 1 1551 1 1 107 PRO HD2 H -6.458 -18.225 -21.366 1.00 . A A . 202 PRO HD2 1 1 1 1552 1 1 107 PRO HD3 H -5.844 -19.128 -22.773 1.00 . A A . 202 PRO HD3 1 1 1 1553 1 1 107 PRO HG2 H -8.495 -19.100 -22.059 1.00 . A A . 202 PRO HG2 1 1 1 1554 1 1 107 PRO HG3 H -7.939 -19.293 -23.739 1.00 . A A . 202 PRO HG3 1 1 1 1555 1 1 107 PRO N N -6.179 -17.048 -23.137 1.00 . A A . 202 PRO N 1 1 1 1556 1 1 107 PRO O O -7.709 -14.304 -24.747 1.00 . A A . 202 PRO O 1 1 1 1557 1 1 108 ILE C C -6.589 -12.215 -22.709 1.00 . A A . 203 ILE C 1 1 1 1558 1 1 108 ILE CA C -7.797 -13.041 -22.226 1.00 . A A . 203 ILE CA 1 1 1 1559 1 1 108 ILE CB C -8.129 -12.743 -20.706 1.00 . A A . 203 ILE CB 1 1 1 1560 1 1 108 ILE CD1 C -10.156 -12.653 -19.070 1.00 . A A . 203 ILE CD1 1 1 1 1561 1 1 108 ILE CG1 C -9.593 -13.203 -20.372 1.00 . A A . 203 ILE CG1 1 1 1 1562 1 1 108 ILE CG2 C -7.900 -11.254 -20.329 1.00 . A A . 203 ILE CG2 1 1 1 1563 1 1 108 ILE H H -7.439 -15.084 -21.729 1.00 . A A . 203 ILE H 1 1 1 1564 1 1 108 ILE HA H -8.663 -12.733 -22.817 1.00 . A A . 203 ILE HA 1 1 1 1565 1 1 108 ILE HB H -7.441 -13.331 -20.101 1.00 . A A . 203 ILE HB 1 1 1 1566 1 1 108 ILE HD11 H -11.127 -13.083 -18.890 1.00 . A A . 203 ILE HD11 1 1 1 1567 1 1 108 ILE HD12 H -10.247 -11.573 -19.150 1.00 . A A . 203 ILE HD12 1 1 1 1568 1 1 108 ILE HD13 H -9.491 -12.901 -18.252 1.00 . A A . 203 ILE HD13 1 1 1 1569 1 1 108 ILE HG12 H -10.256 -12.883 -21.161 1.00 . A A . 203 ILE HG12 1 1 1 1570 1 1 108 ILE HG13 H -9.623 -14.283 -20.306 1.00 . A A . 203 ILE HG13 1 1 1 1571 1 1 108 ILE HG21 H -8.126 -11.097 -19.283 1.00 . A A . 203 ILE HG21 1 1 1 1572 1 1 108 ILE HG22 H -8.541 -10.626 -20.927 1.00 . A A . 203 ILE HG22 1 1 1 1573 1 1 108 ILE HG23 H -6.865 -10.982 -20.515 1.00 . A A . 203 ILE HG23 1 1 1 1574 1 1 108 ILE N N -7.595 -14.484 -22.487 1.00 . A A . 203 ILE N 1 1 1 1575 1 1 108 ILE O O -6.769 -11.132 -23.269 1.00 . A A . 203 ILE O 1 1 1 1576 1 1 109 ALA C C -4.078 -11.772 -24.419 1.00 . A A . 204 ALA C 1 1 1 1577 1 1 109 ALA CA C -4.128 -12.079 -22.909 1.00 . A A . 204 ALA CA 1 1 1 1578 1 1 109 ALA CB C -2.942 -12.954 -22.501 1.00 . A A . 204 ALA CB 1 1 1 1579 1 1 109 ALA H H -5.316 -13.635 -22.101 1.00 . A A . 204 ALA H 1 1 1 1580 1 1 109 ALA HA H -4.063 -11.148 -22.354 1.00 . A A . 204 ALA HA 1 1 1 1581 1 1 109 ALA HB1 H -2.976 -13.897 -23.037 1.00 . A A . 204 ALA HB1 1 1 1 1582 1 1 109 ALA HB2 H -2.982 -13.153 -21.439 1.00 . A A . 204 ALA HB2 1 1 1 1583 1 1 109 ALA HB3 H -2.012 -12.444 -22.728 1.00 . A A . 204 ALA HB3 1 1 1 1584 1 1 109 ALA N N -5.376 -12.751 -22.519 1.00 . A A . 204 ALA N 1 1 1 1585 1 1 109 ALA O O -3.664 -10.679 -24.828 1.00 . A A . 204 ALA O 1 1 1 1586 1 1 110 VAL C C -5.625 -11.839 -27.288 1.00 . A A . 205 VAL C 1 1 1 1587 1 1 110 VAL CA C -4.455 -12.663 -26.699 1.00 . A A . 205 VAL CA 1 1 1 1588 1 1 110 VAL CB C -4.357 -14.093 -27.354 1.00 . A A . 205 VAL CB 1 1 1 1589 1 1 110 VAL CG1 C -3.097 -14.834 -26.850 1.00 . A A . 205 VAL CG1 1 1 1 1590 1 1 110 VAL CG2 C -5.617 -14.943 -27.101 1.00 . A A . 205 VAL CG2 1 1 1 1591 1 1 110 VAL H H -4.941 -13.538 -24.825 1.00 . A A . 205 VAL H 1 1 1 1592 1 1 110 VAL HA H -3.528 -12.136 -26.941 1.00 . A A . 205 VAL HA 1 1 1 1593 1 1 110 VAL HB H -4.251 -13.962 -28.431 1.00 . A A . 205 VAL HB 1 1 1 1594 1 1 110 VAL HG11 H -3.167 -14.990 -25.778 1.00 . A A . 205 VAL HG11 1 1 1 1595 1 1 110 VAL HG12 H -2.219 -14.244 -27.065 1.00 . A A . 205 VAL HG12 1 1 1 1596 1 1 110 VAL HG13 H -3.011 -15.793 -27.345 1.00 . A A . 205 VAL HG13 1 1 1 1597 1 1 110 VAL HG21 H -5.762 -15.073 -26.035 1.00 . A A . 205 VAL HG21 1 1 1 1598 1 1 110 VAL HG22 H -5.506 -15.914 -27.568 1.00 . A A . 205 VAL HG22 1 1 1 1599 1 1 110 VAL HG23 H -6.481 -14.445 -27.519 1.00 . A A . 205 VAL HG23 1 1 1 1600 1 1 110 VAL N N -4.535 -12.742 -25.231 1.00 . A A . 205 VAL N 1 1 1 1601 1 1 110 VAL O O -5.411 -11.052 -28.217 1.00 . A A . 205 VAL O 1 1 1 1602 1 1 111 VAL C C -7.977 -9.754 -26.650 1.00 . A A . 206 VAL C 1 1 1 1603 1 1 111 VAL CA C -8.033 -11.204 -27.181 1.00 . A A . 206 VAL CA 1 1 1 1604 1 1 111 VAL CB C -9.409 -11.873 -26.777 1.00 . A A . 206 VAL CB 1 1 1 1605 1 1 111 VAL CG1 C -9.482 -13.336 -27.264 1.00 . A A . 206 VAL CG1 1 1 1 1606 1 1 111 VAL CG2 C -9.698 -11.773 -25.257 1.00 . A A . 206 VAL CG2 1 1 1 1607 1 1 111 VAL H H -6.959 -12.629 -25.986 1.00 . A A . 206 VAL H 1 1 1 1608 1 1 111 VAL HA H -7.992 -11.169 -28.271 1.00 . A A . 206 VAL HA 1 1 1 1609 1 1 111 VAL HB H -10.199 -11.329 -27.295 1.00 . A A . 206 VAL HB 1 1 1 1610 1 1 111 VAL HG11 H -10.440 -13.766 -27.000 1.00 . A A . 206 VAL HG11 1 1 1 1611 1 1 111 VAL HG12 H -8.692 -13.917 -26.802 1.00 . A A . 206 VAL HG12 1 1 1 1612 1 1 111 VAL HG13 H -9.362 -13.369 -28.340 1.00 . A A . 206 VAL HG13 1 1 1 1613 1 1 111 VAL HG21 H -8.916 -12.277 -24.701 1.00 . A A . 206 VAL HG21 1 1 1 1614 1 1 111 VAL HG22 H -10.649 -12.237 -25.031 1.00 . A A . 206 VAL HG22 1 1 1 1615 1 1 111 VAL HG23 H -9.732 -10.732 -24.960 1.00 . A A . 206 VAL HG23 1 1 1 1616 1 1 111 VAL N N -6.849 -11.984 -26.720 1.00 . A A . 206 VAL N 1 1 1 1617 1 1 111 VAL O O -8.552 -8.836 -27.250 1.00 . A A . 206 VAL O 1 1 1 1618 1 1 112 GLY C C -8.413 -7.985 -24.027 1.00 . A A . 207 GLY C 1 1 1 1619 1 1 112 GLY CA C -7.162 -8.303 -24.831 1.00 . A A . 207 GLY CA 1 1 1 1620 1 1 112 GLY H H -6.787 -10.352 -25.154 1.00 . A A . 207 GLY H 1 1 1 1621 1 1 112 GLY HA2 H -6.317 -8.352 -24.157 1.00 . A A . 207 GLY HA2 1 1 1 1622 1 1 112 GLY HA3 H -6.980 -7.509 -25.549 1.00 . A A . 207 GLY HA3 1 1 1 1623 1 1 112 GLY N N -7.259 -9.579 -25.525 1.00 . A A . 207 GLY N 1 1 1 1624 1 1 112 GLY O O -9.004 -6.910 -24.199 1.00 . A A . 207 GLY O 1 1 1 1625 1 1 113 GLY C C -9.723 -7.974 -21.062 1.00 . A A . 208 GLY C 1 1 1 1626 1 1 113 GLY CA C -10.014 -8.780 -22.322 1.00 . A A . 208 GLY CA 1 1 1 1627 1 1 113 GLY H H -8.300 -9.766 -23.064 1.00 . A A . 208 GLY H 1 1 1 1628 1 1 113 GLY HA2 H -10.795 -8.285 -22.890 1.00 . A A . 208 GLY HA2 1 1 1 1629 1 1 113 GLY HA3 H -10.369 -9.763 -22.034 1.00 . A A . 208 GLY HA3 1 1 1 1630 1 1 113 GLY N N -8.827 -8.943 -23.157 1.00 . A A . 208 GLY N 1 1 1 1631 1 1 113 GLY O O -8.720 -7.258 -20.991 1.00 . A A . 208 GLY O 1 1 1 1632 1 1 114 LYS C C -10.329 -8.417 -17.633 1.00 . A A . 209 LYS C 1 1 1 1633 1 1 114 LYS CA C -10.437 -7.399 -18.767 1.00 . A A . 209 LYS CA 1 1 1 1634 1 1 114 LYS CB C -11.616 -6.422 -18.525 1.00 . A A . 209 LYS CB 1 1 1 1635 1 1 114 LYS CD C -14.157 -6.060 -18.236 1.00 . A A . 209 LYS CD 1 1 1 1636 1 1 114 LYS CE C -14.026 -5.347 -16.886 1.00 . A A . 209 LYS CE 1 1 1 1637 1 1 114 LYS CG C -13.022 -7.081 -18.485 1.00 . A A . 209 LYS CG 1 1 1 1638 1 1 114 LYS H H -11.354 -8.703 -20.165 1.00 . A A . 209 LYS H 1 1 1 1639 1 1 114 LYS HA H -9.510 -6.823 -18.796 1.00 . A A . 209 LYS HA 1 1 1 1640 1 1 114 LYS HB2 H -11.453 -5.906 -17.584 1.00 . A A . 209 LYS HB2 1 1 1 1641 1 1 114 LYS HB3 H -11.613 -5.684 -19.320 1.00 . A A . 209 LYS HB3 1 1 1 1642 1 1 114 LYS HD2 H -14.142 -5.316 -19.026 1.00 . A A . 209 LYS HD2 1 1 1 1643 1 1 114 LYS HD3 H -15.110 -6.580 -18.264 1.00 . A A . 209 LYS HD3 1 1 1 1644 1 1 114 LYS HE2 H -14.081 -6.079 -16.088 1.00 . A A . 209 LYS HE2 1 1 1 1645 1 1 114 LYS HE3 H -13.063 -4.848 -16.841 1.00 . A A . 209 LYS HE3 1 1 1 1646 1 1 114 LYS HG2 H -13.198 -7.572 -19.434 1.00 . A A . 209 LYS HG2 1 1 1 1647 1 1 114 LYS HG3 H -13.041 -7.827 -17.696 1.00 . A A . 209 LYS HG3 1 1 1 1648 1 1 114 LYS HZ1 H -14.960 -3.530 -17.322 1.00 . A A . 209 LYS HZ1 1 1 1 1649 1 1 114 LYS HZ2 H -15.084 -3.985 -15.699 1.00 . A A . 209 LYS HZ2 1 1 1 1650 1 1 114 LYS HZ3 H -16.025 -4.758 -16.867 1.00 . A A . 209 LYS HZ3 1 1 1 1651 1 1 114 LYS N N -10.592 -8.101 -20.052 1.00 . A A . 209 LYS N 1 1 1 1652 1 1 114 LYS NZ N -15.098 -4.334 -16.679 1.00 . A A . 209 LYS NZ 1 1 1 1653 1 1 114 LYS O O -10.966 -9.475 -17.668 1.00 . A A . 209 LYS O 1 1 1 1654 1 1 115 VAL C C -9.413 -8.011 -14.212 1.00 . A A . 210 VAL C 1 1 1 1655 1 1 115 VAL CA C -9.261 -8.909 -15.446 1.00 . A A . 210 VAL CA 1 1 1 1656 1 1 115 VAL CB C -7.819 -9.566 -15.460 1.00 . A A . 210 VAL CB 1 1 1 1657 1 1 115 VAL CG1 C -7.544 -10.418 -14.198 1.00 . A A . 210 VAL CG1 1 1 1 1658 1 1 115 VAL CG2 C -7.616 -10.403 -16.739 1.00 . A A . 210 VAL CG2 1 1 1 1659 1 1 115 VAL H H -8.961 -7.271 -16.736 1.00 . A A . 210 VAL H 1 1 1 1660 1 1 115 VAL HA H -10.009 -9.705 -15.413 1.00 . A A . 210 VAL HA 1 1 1 1661 1 1 115 VAL HB H -7.083 -8.761 -15.476 1.00 . A A . 210 VAL HB 1 1 1 1662 1 1 115 VAL HG11 H -6.546 -10.837 -14.248 1.00 . A A . 210 VAL HG11 1 1 1 1663 1 1 115 VAL HG12 H -8.264 -11.222 -14.134 1.00 . A A . 210 VAL HG12 1 1 1 1664 1 1 115 VAL HG13 H -7.624 -9.798 -13.313 1.00 . A A . 210 VAL HG13 1 1 1 1665 1 1 115 VAL HG21 H -6.620 -10.829 -16.752 1.00 . A A . 210 VAL HG21 1 1 1 1666 1 1 115 VAL HG22 H -7.741 -9.767 -17.609 1.00 . A A . 210 VAL HG22 1 1 1 1667 1 1 115 VAL HG23 H -8.346 -11.201 -16.775 1.00 . A A . 210 VAL HG23 1 1 1 1668 1 1 115 VAL N N -9.480 -8.096 -16.647 1.00 . A A . 210 VAL N 1 1 1 1669 1 1 115 VAL O O -8.905 -6.884 -14.201 1.00 . A A . 210 VAL O 1 1 1 1670 1 1 116 ARG C C -8.927 -8.099 -11.104 1.00 . A A . 211 ARG C 1 1 1 1671 1 1 116 ARG CA C -10.212 -7.819 -11.898 1.00 . A A . 211 ARG CA 1 1 1 1672 1 1 116 ARG CB C -11.474 -8.267 -11.107 1.00 . A A . 211 ARG CB 1 1 1 1673 1 1 116 ARG CD C -14.027 -8.134 -10.862 1.00 . A A . 211 ARG CD 1 1 1 1674 1 1 116 ARG CG C -12.795 -7.728 -11.686 1.00 . A A . 211 ARG CG 1 1 1 1675 1 1 116 ARG CZ C -16.494 -7.718 -10.907 1.00 . A A . 211 ARG CZ 1 1 1 1676 1 1 116 ARG H H -10.622 -9.340 -13.312 1.00 . A A . 211 ARG H 1 1 1 1677 1 1 116 ARG HA H -10.284 -6.745 -12.087 1.00 . A A . 211 ARG HA 1 1 1 1678 1 1 116 ARG HB2 H -11.520 -9.354 -11.104 1.00 . A A . 211 ARG HB2 1 1 1 1679 1 1 116 ARG HB3 H -11.389 -7.924 -10.080 1.00 . A A . 211 ARG HB3 1 1 1 1680 1 1 116 ARG HD2 H -14.113 -9.216 -10.863 1.00 . A A . 211 ARG HD2 1 1 1 1681 1 1 116 ARG HD3 H -13.905 -7.783 -9.844 1.00 . A A . 211 ARG HD3 1 1 1 1682 1 1 116 ARG HE H -15.165 -7.011 -12.228 1.00 . A A . 211 ARG HE 1 1 1 1683 1 1 116 ARG HG2 H -12.742 -6.646 -11.715 1.00 . A A . 211 ARG HG2 1 1 1 1684 1 1 116 ARG HG3 H -12.912 -8.099 -12.698 1.00 . A A . 211 ARG HG3 1 1 1 1685 1 1 116 ARG HH11 H -15.932 -8.891 -9.346 1.00 . A A . 211 ARG HH11 1 1 1 1686 1 1 116 ARG HH12 H -17.631 -8.553 -9.444 1.00 . A A . 211 ARG HH12 1 1 1 1687 1 1 116 ARG HH21 H -17.372 -6.558 -12.315 1.00 . A A . 211 ARG HH21 1 1 1 1688 1 1 116 ARG HH22 H -18.445 -7.233 -11.127 1.00 . A A . 211 ARG HH22 1 1 1 1689 1 1 116 ARG N N -10.135 -8.497 -13.193 1.00 . A A . 211 ARG N 1 1 1 1690 1 1 116 ARG NE N -15.263 -7.557 -11.416 1.00 . A A . 211 ARG NE 1 1 1 1691 1 1 116 ARG NH1 N -16.701 -8.445 -9.809 1.00 . A A . 211 ARG NH1 1 1 1 1692 1 1 116 ARG NH2 N -17.518 -7.122 -11.493 1.00 . A A . 211 ARG NH2 1 1 1 1693 1 1 116 ARG O O -8.669 -9.238 -10.698 1.00 . A A . 211 ARG O 1 1 1 1694 1 1 117 ALA C C -7.233 -6.529 -8.704 1.00 . A A . 212 ALA C 1 1 1 1695 1 1 117 ALA CA C -6.914 -7.086 -10.096 1.00 . A A . 212 ALA CA 1 1 1 1696 1 1 117 ALA CB C -5.808 -6.254 -10.774 1.00 . A A . 212 ALA CB 1 1 1 1697 1 1 117 ALA H H -8.372 -6.195 -11.324 1.00 . A A . 212 ALA H 1 1 1 1698 1 1 117 ALA HA H -6.570 -8.119 -10.014 1.00 . A A . 212 ALA HA 1 1 1 1699 1 1 117 ALA HB1 H -4.896 -6.302 -10.190 1.00 . A A . 212 ALA HB1 1 1 1 1700 1 1 117 ALA HB2 H -6.125 -5.222 -10.856 1.00 . A A . 212 ALA HB2 1 1 1 1701 1 1 117 ALA HB3 H -5.616 -6.646 -11.764 1.00 . A A . 212 ALA HB3 1 1 1 1702 1 1 117 ALA N N -8.132 -7.043 -10.901 1.00 . A A . 212 ALA N 1 1 1 1703 1 1 117 ALA O O -7.854 -5.461 -8.576 1.00 . A A . 212 ALA O 1 1 1 1704 1 1 118 MET C C -5.987 -5.733 -5.978 1.00 . A A . 213 MET C 1 1 1 1705 1 1 118 MET CA C -6.984 -6.867 -6.274 1.00 . A A . 213 MET CA 1 1 1 1706 1 1 118 MET CB C -6.812 -8.112 -5.325 1.00 . A A . 213 MET CB 1 1 1 1707 1 1 118 MET CE C -8.522 -6.595 -3.030 1.00 . A A . 213 MET CE 1 1 1 1708 1 1 118 MET CG C -6.149 -7.874 -3.938 1.00 . A A . 213 MET CG 1 1 1 1709 1 1 118 MET H H -6.468 -8.169 -7.857 1.00 . A A . 213 MET H 1 1 1 1710 1 1 118 MET HA H -7.995 -6.476 -6.145 1.00 . A A . 213 MET HA 1 1 1 1711 1 1 118 MET HB2 H -7.790 -8.538 -5.143 1.00 . A A . 213 MET HB2 1 1 1 1712 1 1 118 MET HB3 H -6.218 -8.864 -5.845 1.00 . A A . 213 MET HB3 1 1 1 1713 1 1 118 MET HE1 H -8.793 -7.505 -2.517 1.00 . A A . 213 MET HE1 1 1 1 1714 1 1 118 MET HE2 H -8.890 -6.622 -4.044 1.00 . A A . 213 MET HE2 1 1 1 1715 1 1 118 MET HE3 H -8.953 -5.745 -2.518 1.00 . A A . 213 MET HE3 1 1 1 1716 1 1 118 MET HG2 H -6.325 -8.738 -3.310 1.00 . A A . 213 MET HG2 1 1 1 1717 1 1 118 MET HG3 H -5.080 -7.765 -4.083 1.00 . A A . 213 MET HG3 1 1 1 1718 1 1 118 MET N N -6.855 -7.289 -7.672 1.00 . A A . 213 MET N 1 1 1 1719 1 1 118 MET O O -4.810 -5.822 -6.334 1.00 . A A . 213 MET O 1 1 1 1720 1 1 118 MET SD S -6.741 -6.416 -3.048 1.00 . A A . 213 MET SD 1 1 1 1721 1 1 119 THR C C -6.180 -3.123 -3.463 1.00 . A A . 214 THR C 1 1 1 1722 1 1 119 THR CA C -5.721 -3.513 -4.881 1.00 . A A . 214 THR CA 1 1 1 1723 1 1 119 THR CB C -5.784 -2.284 -5.857 1.00 . A A . 214 THR CB 1 1 1 1724 1 1 119 THR CG2 C -7.215 -1.829 -6.129 1.00 . A A . 214 THR CG2 1 1 1 1725 1 1 119 THR H H -7.478 -4.622 -5.242 1.00 . A A . 214 THR H 1 1 1 1726 1 1 119 THR HA H -4.683 -3.832 -4.814 1.00 . A A . 214 THR HA 1 1 1 1727 1 1 119 THR HB H -5.335 -2.580 -6.804 1.00 . A A . 214 THR HB 1 1 1 1728 1 1 119 THR HG1 H -4.867 -0.527 -6.025 1.00 . A A . 214 THR HG1 1 1 1 1729 1 1 119 THR HG21 H -7.709 -1.588 -5.195 1.00 . A A . 214 THR HG21 1 1 1 1730 1 1 119 THR HG22 H -7.762 -2.620 -6.627 1.00 . A A . 214 THR HG22 1 1 1 1731 1 1 119 THR HG23 H -7.204 -0.952 -6.761 1.00 . A A . 214 THR HG23 1 1 1 1732 1 1 119 THR N N -6.508 -4.649 -5.372 1.00 . A A . 214 THR N 1 1 1 1733 1 1 119 THR O O -7.268 -3.501 -3.015 1.00 . A A . 214 THR O 1 1 1 1734 1 1 119 THR OG1 O -5.017 -1.179 -5.332 1.00 . A A . 214 THR OG1 1 1 1 1735 1 1 120 LEU C C -6.684 -1.001 -1.110 1.00 . A A . 215 LEU C 1 1 1 1736 1 1 120 LEU CA C -5.518 -1.994 -1.353 1.00 . A A . 215 LEU CA 1 1 1 1737 1 1 120 LEU CB C -4.188 -1.435 -0.796 1.00 . A A . 215 LEU CB 1 1 1 1738 1 1 120 LEU CD1 C -1.689 -1.708 -0.280 1.00 . A A . 215 LEU CD1 1 1 1 1739 1 1 120 LEU CD2 C -3.217 -3.752 -0.260 1.00 . A A . 215 LEU CD2 1 1 1 1740 1 1 120 LEU CG C -2.941 -2.374 -0.901 1.00 . A A . 215 LEU CG 1 1 1 1741 1 1 120 LEU H H -4.561 -1.997 -3.247 1.00 . A A . 215 LEU H 1 1 1 1742 1 1 120 LEU HA H -5.750 -2.911 -0.822 1.00 . A A . 215 LEU HA 1 1 1 1743 1 1 120 LEU HB2 H -3.964 -0.513 -1.325 1.00 . A A . 215 LEU HB2 1 1 1 1744 1 1 120 LEU HB3 H -4.335 -1.191 0.253 1.00 . A A . 215 LEU HB3 1 1 1 1745 1 1 120 LEU HD11 H -1.439 -0.817 -0.840 1.00 . A A . 215 LEU HD11 1 1 1 1746 1 1 120 LEU HD12 H -0.851 -2.395 -0.311 1.00 . A A . 215 LEU HD12 1 1 1 1747 1 1 120 LEU HD13 H -1.892 -1.432 0.754 1.00 . A A . 215 LEU HD13 1 1 1 1748 1 1 120 LEU HD21 H -2.348 -4.387 -0.372 1.00 . A A . 215 LEU HD21 1 1 1 1749 1 1 120 LEU HD22 H -4.061 -4.219 -0.750 1.00 . A A . 215 LEU HD22 1 1 1 1750 1 1 120 LEU HD23 H -3.437 -3.630 0.796 1.00 . A A . 215 LEU HD23 1 1 1 1751 1 1 120 LEU HG H -2.722 -2.542 -1.949 1.00 . A A . 215 LEU HG 1 1 1 1752 1 1 120 LEU N N -5.341 -2.346 -2.777 1.00 . A A . 215 LEU N 1 1 1 1753 1 1 120 LEU O O -7.044 -0.738 0.046 1.00 . A A . 215 LEU O 1 1 1 1754 1 1 121 GLU C C -9.746 -0.386 -2.450 1.00 . A A . 216 GLU C 1 1 1 1755 1 1 121 GLU CA C -8.460 0.410 -2.140 1.00 . A A . 216 GLU CA 1 1 1 1756 1 1 121 GLU CB C -8.332 1.598 -3.129 1.00 . A A . 216 GLU CB 1 1 1 1757 1 1 121 GLU CD C -8.166 2.409 -5.558 1.00 . A A . 216 GLU CD 1 1 1 1758 1 1 121 GLU CG C -8.141 1.206 -4.607 1.00 . A A . 216 GLU CG 1 1 1 1759 1 1 121 GLU H H -6.849 -0.622 -3.072 1.00 . A A . 216 GLU H 1 1 1 1760 1 1 121 GLU HA H -8.541 0.810 -1.130 1.00 . A A . 216 GLU HA 1 1 1 1761 1 1 121 GLU HB2 H -9.227 2.211 -3.056 1.00 . A A . 216 GLU HB2 1 1 1 1762 1 1 121 GLU HB3 H -7.483 2.206 -2.828 1.00 . A A . 216 GLU HB3 1 1 1 1763 1 1 121 GLU HG2 H -7.188 0.694 -4.708 1.00 . A A . 216 GLU HG2 1 1 1 1764 1 1 121 GLU HG3 H -8.929 0.517 -4.892 1.00 . A A . 216 GLU HG3 1 1 1 1765 1 1 121 GLU N N -7.255 -0.449 -2.198 1.00 . A A . 216 GLU N 1 1 1 1766 1 1 121 GLU O O -10.847 0.079 -2.136 1.00 . A A . 216 GLU O 1 1 1 1767 1 1 121 GLU OE1 O -7.132 3.051 -5.745 1.00 . A A . 216 GLU OE1 1 1 1 1768 1 1 121 GLU OE2 O -9.237 2.737 -6.094 1.00 . A A . 216 GLU OE2 1 1 1 1769 1 1 122 GLY C C -10.436 -3.193 -4.767 1.00 . A A . 217 GLY C 1 1 1 1770 1 1 122 GLY CA C -10.740 -2.387 -3.504 1.00 . A A . 217 GLY CA 1 1 1 1771 1 1 122 GLY H H -8.689 -1.897 -3.256 1.00 . A A . 217 GLY H 1 1 1 1772 1 1 122 GLY HA2 H -10.987 -3.079 -2.708 1.00 . A A . 217 GLY HA2 1 1 1 1773 1 1 122 GLY HA3 H -11.602 -1.751 -3.689 1.00 . A A . 217 GLY HA3 1 1 1 1774 1 1 122 GLY N N -9.597 -1.569 -3.080 1.00 . A A . 217 GLY N 1 1 1 1775 1 1 122 GLY O O -9.326 -3.695 -4.912 1.00 . A A . 217 GLY O 1 1 1 1776 1 1 123 PRO C C -10.946 -2.942 -8.093 1.00 . A A . 218 PRO C 1 1 1 1777 1 1 123 PRO CA C -11.199 -4.017 -6.993 1.00 . A A . 218 PRO CA 1 1 1 1778 1 1 123 PRO CB C -12.517 -4.790 -7.233 1.00 . A A . 218 PRO CB 1 1 1 1779 1 1 123 PRO CD C -12.895 -3.191 -5.429 1.00 . A A . 218 PRO CD 1 1 1 1780 1 1 123 PRO CG C -13.582 -3.957 -6.557 1.00 . A A . 218 PRO CG 1 1 1 1781 1 1 123 PRO HA H -10.369 -4.722 -6.979 1.00 . A A . 218 PRO HA 1 1 1 1782 1 1 123 PRO HB2 H -12.710 -4.900 -8.299 1.00 . A A . 218 PRO HB2 1 1 1 1783 1 1 123 PRO HB3 H -12.466 -5.772 -6.771 1.00 . A A . 218 PRO HB3 1 1 1 1784 1 1 123 PRO HD2 H -13.119 -2.131 -5.485 1.00 . A A . 218 PRO HD2 1 1 1 1785 1 1 123 PRO HD3 H -13.200 -3.583 -4.463 1.00 . A A . 218 PRO HD3 1 1 1 1786 1 1 123 PRO HG2 H -14.015 -3.265 -7.278 1.00 . A A . 218 PRO HG2 1 1 1 1787 1 1 123 PRO HG3 H -14.359 -4.597 -6.156 1.00 . A A . 218 PRO HG3 1 1 1 1788 1 1 123 PRO N N -11.438 -3.427 -5.662 1.00 . A A . 218 PRO N 1 1 1 1789 1 1 123 PRO O O -11.681 -1.946 -8.201 1.00 . A A . 218 PRO O 1 1 1 1790 1 1 124 VAL C C -9.847 -3.414 -11.315 1.00 . A A . 219 VAL C 1 1 1 1791 1 1 124 VAL CA C -9.688 -2.418 -10.167 1.00 . A A . 219 VAL CA 1 1 1 1792 1 1 124 VAL CB C -8.291 -1.696 -10.264 1.00 . A A . 219 VAL CB 1 1 1 1793 1 1 124 VAL CG1 C -8.219 -0.536 -9.261 1.00 . A A . 219 VAL CG1 1 1 1 1794 1 1 124 VAL CG2 C -7.113 -2.678 -10.057 1.00 . A A . 219 VAL CG2 1 1 1 1795 1 1 124 VAL H H -9.182 -3.751 -8.587 1.00 . A A . 219 VAL H 1 1 1 1796 1 1 124 VAL HA H -10.470 -1.658 -10.259 1.00 . A A . 219 VAL HA 1 1 1 1797 1 1 124 VAL HB H -8.200 -1.270 -11.263 1.00 . A A . 219 VAL HB 1 1 1 1798 1 1 124 VAL HG11 H -8.968 0.205 -9.506 1.00 . A A . 219 VAL HG11 1 1 1 1799 1 1 124 VAL HG12 H -7.239 -0.073 -9.294 1.00 . A A . 219 VAL HG12 1 1 1 1800 1 1 124 VAL HG13 H -8.405 -0.911 -8.262 1.00 . A A . 219 VAL HG13 1 1 1 1801 1 1 124 VAL HG21 H -6.170 -2.148 -10.138 1.00 . A A . 219 VAL HG21 1 1 1 1802 1 1 124 VAL HG22 H -7.149 -3.454 -10.813 1.00 . A A . 219 VAL HG22 1 1 1 1803 1 1 124 VAL HG23 H -7.183 -3.133 -9.077 1.00 . A A . 219 VAL HG23 1 1 1 1804 1 1 124 VAL N N -9.879 -3.129 -8.882 1.00 . A A . 219 VAL N 1 1 1 1805 1 1 124 VAL O O -9.541 -4.596 -11.157 1.00 . A A . 219 VAL O 1 1 1 1806 1 1 125 GLU C C -9.663 -3.271 -14.760 1.00 . A A . 220 GLU C 1 1 1 1807 1 1 125 GLU CA C -10.579 -3.773 -13.642 1.00 . A A . 220 GLU CA 1 1 1 1808 1 1 125 GLU CB C -12.068 -3.747 -14.069 1.00 . A A . 220 GLU CB 1 1 1 1809 1 1 125 GLU CD C -14.501 -4.325 -13.446 1.00 . A A . 220 GLU CD 1 1 1 1810 1 1 125 GLU CG C -13.050 -4.203 -12.966 1.00 . A A . 220 GLU CG 1 1 1 1811 1 1 125 GLU H H -10.600 -1.992 -12.501 1.00 . A A . 220 GLU H 1 1 1 1812 1 1 125 GLU HA H -10.305 -4.806 -13.402 1.00 . A A . 220 GLU HA 1 1 1 1813 1 1 125 GLU HB2 H -12.331 -2.733 -14.361 1.00 . A A . 220 GLU HB2 1 1 1 1814 1 1 125 GLU HB3 H -12.193 -4.395 -14.927 1.00 . A A . 220 GLU HB3 1 1 1 1815 1 1 125 GLU HG2 H -12.721 -5.163 -12.580 1.00 . A A . 220 GLU HG2 1 1 1 1816 1 1 125 GLU HG3 H -13.015 -3.482 -12.159 1.00 . A A . 220 GLU HG3 1 1 1 1817 1 1 125 GLU N N -10.369 -2.943 -12.451 1.00 . A A . 220 GLU N 1 1 1 1818 1 1 125 GLU O O -9.918 -2.222 -15.369 1.00 . A A . 220 GLU O 1 1 1 1819 1 1 125 GLU OE1 O -15.137 -3.285 -13.710 1.00 . A A . 220 GLU OE1 1 1 1 1820 1 1 125 GLU OE2 O -15.012 -5.455 -13.588 1.00 . A A . 220 GLU OE2 1 1 1 1821 1 1 126 VAL C C -7.854 -4.420 -17.320 1.00 . A A . 221 VAL C 1 1 1 1822 1 1 126 VAL CA C -7.567 -3.692 -15.994 1.00 . A A . 221 VAL CA 1 1 1 1823 1 1 126 VAL CB C -6.130 -4.055 -15.452 1.00 . A A . 221 VAL CB 1 1 1 1824 1 1 126 VAL CG1 C -6.054 -5.504 -14.902 1.00 . A A . 221 VAL CG1 1 1 1 1825 1 1 126 VAL CG2 C -5.033 -3.795 -16.518 1.00 . A A . 221 VAL CG2 1 1 1 1826 1 1 126 VAL H H -8.471 -4.835 -14.471 1.00 . A A . 221 VAL H 1 1 1 1827 1 1 126 VAL HA H -7.594 -2.612 -16.164 1.00 . A A . 221 VAL HA 1 1 1 1828 1 1 126 VAL HB H -5.929 -3.393 -14.614 1.00 . A A . 221 VAL HB 1 1 1 1829 1 1 126 VAL HG11 H -6.281 -6.211 -15.688 1.00 . A A . 221 VAL HG11 1 1 1 1830 1 1 126 VAL HG12 H -6.771 -5.626 -14.098 1.00 . A A . 221 VAL HG12 1 1 1 1831 1 1 126 VAL HG13 H -5.061 -5.700 -14.518 1.00 . A A . 221 VAL HG13 1 1 1 1832 1 1 126 VAL HG21 H -4.053 -3.993 -16.091 1.00 . A A . 221 VAL HG21 1 1 1 1833 1 1 126 VAL HG22 H -5.072 -2.761 -16.840 1.00 . A A . 221 VAL HG22 1 1 1 1834 1 1 126 VAL HG23 H -5.185 -4.439 -17.374 1.00 . A A . 221 VAL HG23 1 1 1 1835 1 1 126 VAL N N -8.589 -4.021 -15.001 1.00 . A A . 221 VAL N 1 1 1 1836 1 1 126 VAL O O -7.930 -5.654 -17.368 1.00 . A A . 221 VAL O 1 1 1 1837 1 1 127 ALA C C -6.784 -4.419 -20.302 1.00 . A A . 222 ALA C 1 1 1 1838 1 1 127 ALA CA C -8.188 -4.170 -19.744 1.00 . A A . 222 ALA CA 1 1 1 1839 1 1 127 ALA CB C -8.994 -3.201 -20.628 1.00 . A A . 222 ALA CB 1 1 1 1840 1 1 127 ALA H H -8.048 -2.666 -18.261 1.00 . A A . 222 ALA H 1 1 1 1841 1 1 127 ALA HA H -8.733 -5.117 -19.693 1.00 . A A . 222 ALA HA 1 1 1 1842 1 1 127 ALA HB1 H -9.980 -3.058 -20.207 1.00 . A A . 222 ALA HB1 1 1 1 1843 1 1 127 ALA HB2 H -9.090 -3.601 -21.630 1.00 . A A . 222 ALA HB2 1 1 1 1844 1 1 127 ALA HB3 H -8.488 -2.242 -20.676 1.00 . A A . 222 ALA HB3 1 1 1 1845 1 1 127 ALA N N -8.040 -3.638 -18.389 1.00 . A A . 222 ALA N 1 1 1 1846 1 1 127 ALA O O -6.067 -3.460 -20.633 1.00 . A A . 222 ALA O 1 1 1 1847 1 1 128 VAL C C -4.915 -5.816 -22.338 1.00 . A A . 223 VAL C 1 1 1 1848 1 1 128 VAL CA C -5.041 -6.106 -20.818 1.00 . A A . 223 VAL CA 1 1 1 1849 1 1 128 VAL CB C -4.744 -7.629 -20.503 1.00 . A A . 223 VAL CB 1 1 1 1850 1 1 128 VAL CG1 C -4.939 -7.927 -18.997 1.00 . A A . 223 VAL CG1 1 1 1 1851 1 1 128 VAL CG2 C -5.588 -8.587 -21.375 1.00 . A A . 223 VAL CG2 1 1 1 1852 1 1 128 VAL H H -6.989 -6.395 -20.024 1.00 . A A . 223 VAL H 1 1 1 1853 1 1 128 VAL HA H -4.303 -5.505 -20.287 1.00 . A A . 223 VAL HA 1 1 1 1854 1 1 128 VAL HB H -3.695 -7.815 -20.733 1.00 . A A . 223 VAL HB 1 1 1 1855 1 1 128 VAL HG11 H -4.253 -7.326 -18.412 1.00 . A A . 223 VAL HG11 1 1 1 1856 1 1 128 VAL HG12 H -4.745 -8.972 -18.804 1.00 . A A . 223 VAL HG12 1 1 1 1857 1 1 128 VAL HG13 H -5.956 -7.694 -18.703 1.00 . A A . 223 VAL HG13 1 1 1 1858 1 1 128 VAL HG21 H -6.642 -8.422 -21.189 1.00 . A A . 223 VAL HG21 1 1 1 1859 1 1 128 VAL HG22 H -5.341 -9.616 -21.142 1.00 . A A . 223 VAL HG22 1 1 1 1860 1 1 128 VAL HG23 H -5.381 -8.404 -22.423 1.00 . A A . 223 VAL HG23 1 1 1 1861 1 1 128 VAL N N -6.370 -5.699 -20.332 1.00 . A A . 223 VAL N 1 1 1 1862 1 1 128 VAL O O -5.921 -5.908 -23.059 1.00 . A A . 223 VAL O 1 1 1 1863 1 1 129 PRO C C -3.803 -6.430 -25.131 1.00 . A A . 224 PRO C 1 1 1 1864 1 1 129 PRO CA C -3.471 -5.176 -24.287 1.00 . A A . 224 PRO CA 1 1 1 1865 1 1 129 PRO CB C -1.962 -4.813 -24.366 1.00 . A A . 224 PRO CB 1 1 1 1866 1 1 129 PRO CD C -2.493 -5.067 -22.043 1.00 . A A . 224 PRO CD 1 1 1 1867 1 1 129 PRO CG C -1.634 -4.275 -23.004 1.00 . A A . 224 PRO CG 1 1 1 1868 1 1 129 PRO HA H -4.066 -4.339 -24.641 1.00 . A A . 224 PRO HA 1 1 1 1869 1 1 129 PRO HB2 H -1.363 -5.699 -24.592 1.00 . A A . 224 PRO HB2 1 1 1 1870 1 1 129 PRO HB3 H -1.791 -4.056 -25.122 1.00 . A A . 224 PRO HB3 1 1 1 1871 1 1 129 PRO HD2 H -1.982 -5.973 -21.730 1.00 . A A . 224 PRO HD2 1 1 1 1872 1 1 129 PRO HD3 H -2.751 -4.469 -21.176 1.00 . A A . 224 PRO HD3 1 1 1 1873 1 1 129 PRO HG2 H -0.577 -4.421 -22.789 1.00 . A A . 224 PRO HG2 1 1 1 1874 1 1 129 PRO HG3 H -1.881 -3.217 -22.941 1.00 . A A . 224 PRO HG3 1 1 1 1875 1 1 129 PRO N N -3.704 -5.397 -22.839 1.00 . A A . 224 PRO N 1 1 1 1876 1 1 129 PRO O O -3.526 -7.554 -24.694 1.00 . A A . 224 PRO O 1 1 1 1877 1 1 130 PRO C C -3.319 -7.977 -27.693 1.00 . A A . 225 PRO C 1 1 1 1878 1 1 130 PRO CA C -4.670 -7.381 -27.265 1.00 . A A . 225 PRO CA 1 1 1 1879 1 1 130 PRO CB C -5.442 -6.734 -28.443 1.00 . A A . 225 PRO CB 1 1 1 1880 1 1 130 PRO CD C -5.060 -4.997 -26.832 1.00 . A A . 225 PRO CD 1 1 1 1881 1 1 130 PRO CG C -5.205 -5.259 -28.312 1.00 . A A . 225 PRO CG 1 1 1 1882 1 1 130 PRO HA H -5.278 -8.162 -26.813 1.00 . A A . 225 PRO HA 1 1 1 1883 1 1 130 PRO HB2 H -5.080 -7.114 -29.398 1.00 . A A . 225 PRO HB2 1 1 1 1884 1 1 130 PRO HB3 H -6.501 -6.948 -28.353 1.00 . A A . 225 PRO HB3 1 1 1 1885 1 1 130 PRO HD2 H -4.403 -4.149 -26.662 1.00 . A A . 225 PRO HD2 1 1 1 1886 1 1 130 PRO HD3 H -6.026 -4.817 -26.374 1.00 . A A . 225 PRO HD3 1 1 1 1887 1 1 130 PRO HG2 H -4.297 -4.983 -28.841 1.00 . A A . 225 PRO HG2 1 1 1 1888 1 1 130 PRO HG3 H -6.047 -4.700 -28.708 1.00 . A A . 225 PRO HG3 1 1 1 1889 1 1 130 PRO N N -4.457 -6.264 -26.322 1.00 . A A . 225 PRO N 1 1 1 1890 1 1 130 PRO O O -2.443 -7.245 -28.185 1.00 . A A . 225 PRO O 1 1 1 1891 1 1 131 ARG C C -0.764 -9.508 -26.799 1.00 . A A . 226 ARG C 1 1 1 1892 1 1 131 ARG CA C -1.912 -10.043 -27.684 1.00 . A A . 226 ARG CA 1 1 1 1893 1 1 131 ARG CB C -1.528 -10.013 -29.194 1.00 . A A . 226 ARG CB 1 1 1 1894 1 1 131 ARG CD C -2.212 -10.408 -31.625 1.00 . A A . 226 ARG CD 1 1 1 1895 1 1 131 ARG CG C -2.604 -10.571 -30.148 1.00 . A A . 226 ARG CG 1 1 1 1896 1 1 131 ARG CZ C -3.060 -11.134 -33.857 1.00 . A A . 226 ARG CZ 1 1 1 1897 1 1 131 ARG H H -3.929 -9.785 -27.073 1.00 . A A . 226 ARG H 1 1 1 1898 1 1 131 ARG HA H -2.098 -11.067 -27.394 1.00 . A A . 226 ARG HA 1 1 1 1899 1 1 131 ARG HB2 H -1.325 -8.986 -29.476 1.00 . A A . 226 ARG HB2 1 1 1 1900 1 1 131 ARG HB3 H -0.621 -10.591 -29.332 1.00 . A A . 226 ARG HB3 1 1 1 1901 1 1 131 ARG HD2 H -2.087 -9.353 -31.842 1.00 . A A . 226 ARG HD2 1 1 1 1902 1 1 131 ARG HD3 H -1.270 -10.921 -31.802 1.00 . A A . 226 ARG HD3 1 1 1 1903 1 1 131 ARG HE H -4.099 -11.190 -32.140 1.00 . A A . 226 ARG HE 1 1 1 1904 1 1 131 ARG HG2 H -2.752 -11.626 -29.937 1.00 . A A . 226 ARG HG2 1 1 1 1905 1 1 131 ARG HG3 H -3.535 -10.042 -29.971 1.00 . A A . 226 ARG HG3 1 1 1 1906 1 1 131 ARG HH11 H -1.160 -10.401 -33.913 1.00 . A A . 226 ARG HH11 1 1 1 1907 1 1 131 ARG HH12 H -1.793 -10.931 -35.438 1.00 . A A . 226 ARG HH12 1 1 1 1908 1 1 131 ARG HH21 H -4.891 -11.955 -34.120 1.00 . A A . 226 ARG HH21 1 1 1 1909 1 1 131 ARG HH22 H -3.924 -11.819 -35.554 1.00 . A A . 226 ARG HH22 1 1 1 1910 1 1 131 ARG N N -3.160 -9.294 -27.441 1.00 . A A . 226 ARG N 1 1 1 1911 1 1 131 ARG NE N -3.228 -10.955 -32.539 1.00 . A A . 226 ARG NE 1 1 1 1912 1 1 131 ARG NH1 N -1.912 -10.796 -34.450 1.00 . A A . 226 ARG NH1 1 1 1 1913 1 1 131 ARG NH2 N -4.033 -11.679 -34.569 1.00 . A A . 226 ARG NH2 1 1 1 1914 1 1 131 ARG O O 0.378 -9.386 -27.259 1.00 . A A . 226 ARG O 1 1 1 1915 1 1 132 THR C C 0.977 -9.811 -24.238 1.00 . A A . 227 THR C 1 1 1 1916 1 1 132 THR CA C -0.073 -8.719 -24.536 1.00 . A A . 227 THR CA 1 1 1 1917 1 1 132 THR CB C -0.728 -8.224 -23.193 1.00 . A A . 227 THR CB 1 1 1 1918 1 1 132 THR CG2 C -1.250 -9.376 -22.312 1.00 . A A . 227 THR CG2 1 1 1 1919 1 1 132 THR H H -2.011 -9.293 -25.225 1.00 . A A . 227 THR H 1 1 1 1920 1 1 132 THR HA H 0.440 -7.873 -24.988 1.00 . A A . 227 THR HA 1 1 1 1921 1 1 132 THR HB H -1.563 -7.575 -23.442 1.00 . A A . 227 THR HB 1 1 1 1922 1 1 132 THR HG1 H 0.140 -7.672 -21.498 1.00 . A A . 227 THR HG1 1 1 1 1923 1 1 132 THR HG21 H -1.978 -9.961 -22.860 1.00 . A A . 227 THR HG21 1 1 1 1924 1 1 132 THR HG22 H -1.715 -8.973 -21.422 1.00 . A A . 227 THR HG22 1 1 1 1925 1 1 132 THR HG23 H -0.420 -10.011 -22.023 1.00 . A A . 227 THR HG23 1 1 1 1926 1 1 132 THR N N -1.077 -9.200 -25.516 1.00 . A A . 227 THR N 1 1 1 1927 1 1 132 THR O O 0.807 -10.974 -24.612 1.00 . A A . 227 THR O 1 1 1 1928 1 1 132 THR OG1 O 0.223 -7.455 -22.429 1.00 . A A . 227 THR OG1 1 1 1 1929 1 1 133 GLN C C 3.331 -10.441 -21.721 1.00 . A A . 228 GLN C 1 1 1 1930 1 1 133 GLN CA C 3.198 -10.299 -23.245 1.00 . A A . 228 GLN CA 1 1 1 1931 1 1 133 GLN CB C 4.529 -9.745 -23.856 1.00 . A A . 228 GLN CB 1 1 1 1932 1 1 133 GLN CD C 3.690 -8.644 -26.070 1.00 . A A . 228 GLN CD 1 1 1 1933 1 1 133 GLN CG C 4.592 -9.703 -25.410 1.00 . A A . 228 GLN CG 1 1 1 1934 1 1 133 GLN H H 2.073 -8.509 -23.204 1.00 . A A . 228 GLN H 1 1 1 1935 1 1 133 GLN HA H 3.001 -11.283 -23.671 1.00 . A A . 228 GLN HA 1 1 1 1936 1 1 133 GLN HB2 H 4.686 -8.738 -23.487 1.00 . A A . 228 GLN HB2 1 1 1 1937 1 1 133 GLN HB3 H 5.351 -10.365 -23.505 1.00 . A A . 228 GLN HB3 1 1 1 1938 1 1 133 GLN HE21 H 3.426 -9.789 -27.668 1.00 . A A . 228 GLN HE21 1 1 1 1939 1 1 133 GLN HE22 H 2.604 -8.269 -27.682 1.00 . A A . 228 GLN HE22 1 1 1 1940 1 1 133 GLN HG2 H 5.616 -9.494 -25.706 1.00 . A A . 228 GLN HG2 1 1 1 1941 1 1 133 GLN HG3 H 4.317 -10.683 -25.790 1.00 . A A . 228 GLN HG3 1 1 1 1942 1 1 133 GLN N N 2.056 -9.420 -23.551 1.00 . A A . 228 GLN N 1 1 1 1943 1 1 133 GLN NE2 N 3.193 -8.929 -27.258 1.00 . A A . 228 GLN NE2 1 1 1 1944 1 1 133 GLN O O 3.003 -9.508 -20.975 1.00 . A A . 228 GLN O 1 1 1 1945 1 1 133 GLN OE1 O 3.439 -7.574 -25.514 1.00 . A A . 228 GLN OE1 1 1 1 1946 1 1 134 ALA C C 5.432 -11.200 -19.528 1.00 . A A . 229 ALA C 1 1 1 1947 1 1 134 ALA CA C 4.098 -11.881 -19.862 1.00 . A A . 229 ALA CA 1 1 1 1948 1 1 134 ALA CB C 4.158 -13.397 -19.587 1.00 . A A . 229 ALA CB 1 1 1 1949 1 1 134 ALA H H 3.911 -12.348 -21.920 1.00 . A A . 229 ALA H 1 1 1 1950 1 1 134 ALA HA H 3.309 -11.452 -19.246 1.00 . A A . 229 ALA HA 1 1 1 1951 1 1 134 ALA HB1 H 3.204 -13.853 -19.826 1.00 . A A . 229 ALA HB1 1 1 1 1952 1 1 134 ALA HB2 H 4.379 -13.575 -18.541 1.00 . A A . 229 ALA HB2 1 1 1 1953 1 1 134 ALA HB3 H 4.931 -13.852 -20.196 1.00 . A A . 229 ALA HB3 1 1 1 1954 1 1 134 ALA N N 3.778 -11.626 -21.273 1.00 . A A . 229 ALA N 1 1 1 1955 1 1 134 ALA O O 6.374 -11.270 -20.324 1.00 . A A . 229 ALA O 1 1 1 1956 1 1 135 GLY C C 6.432 -8.251 -18.095 1.00 . A A . 230 GLY C 1 1 1 1957 1 1 135 GLY CA C 6.671 -9.746 -17.976 1.00 . A A . 230 GLY CA 1 1 1 1958 1 1 135 GLY H H 4.724 -10.546 -17.775 1.00 . A A . 230 GLY H 1 1 1 1959 1 1 135 GLY HA2 H 6.902 -9.977 -16.946 1.00 . A A . 230 GLY HA2 1 1 1 1960 1 1 135 GLY HA3 H 7.528 -10.014 -18.589 1.00 . A A . 230 GLY HA3 1 1 1 1961 1 1 135 GLY N N 5.497 -10.526 -18.372 1.00 . A A . 230 GLY N 1 1 1 1962 1 1 135 GLY O O 7.278 -7.456 -17.675 1.00 . A A . 230 GLY O 1 1 1 1963 1 1 136 ARG C C 4.313 -5.872 -17.575 1.00 . A A . 231 ARG C 1 1 1 1964 1 1 136 ARG CA C 4.891 -6.449 -18.865 1.00 . A A . 231 ARG CA 1 1 1 1965 1 1 136 ARG CB C 3.869 -6.292 -20.018 1.00 . A A . 231 ARG CB 1 1 1 1966 1 1 136 ARG CD C 3.438 -6.332 -22.527 1.00 . A A . 231 ARG CD 1 1 1 1967 1 1 136 ARG CG C 4.462 -6.557 -21.410 1.00 . A A . 231 ARG CG 1 1 1 1968 1 1 136 ARG CZ C 2.168 -4.424 -23.529 1.00 . A A . 231 ARG CZ 1 1 1 1969 1 1 136 ARG H H 4.654 -8.556 -19.005 1.00 . A A . 231 ARG H 1 1 1 1970 1 1 136 ARG HA H 5.790 -5.887 -19.119 1.00 . A A . 231 ARG HA 1 1 1 1971 1 1 136 ARG HB2 H 3.043 -6.984 -19.859 1.00 . A A . 231 ARG HB2 1 1 1 1972 1 1 136 ARG HB3 H 3.479 -5.280 -20.008 1.00 . A A . 231 ARG HB3 1 1 1 1973 1 1 136 ARG HD2 H 3.918 -6.533 -23.479 1.00 . A A . 231 ARG HD2 1 1 1 1974 1 1 136 ARG HD3 H 2.616 -7.027 -22.393 1.00 . A A . 231 ARG HD3 1 1 1 1975 1 1 136 ARG HE H 3.112 -4.394 -21.761 1.00 . A A . 231 ARG HE 1 1 1 1976 1 1 136 ARG HG2 H 5.303 -5.888 -21.567 1.00 . A A . 231 ARG HG2 1 1 1 1977 1 1 136 ARG HG3 H 4.813 -7.584 -21.454 1.00 . A A . 231 ARG HG3 1 1 1 1978 1 1 136 ARG HH11 H 2.169 -6.072 -24.724 1.00 . A A . 231 ARG HH11 1 1 1 1979 1 1 136 ARG HH12 H 1.308 -4.702 -25.350 1.00 . A A . 231 ARG HH12 1 1 1 1980 1 1 136 ARG HH21 H 1.992 -2.634 -22.604 1.00 . A A . 231 ARG HH21 1 1 1 1981 1 1 136 ARG HH22 H 1.210 -2.756 -24.147 1.00 . A A . 231 ARG HH22 1 1 1 1982 1 1 136 ARG N N 5.277 -7.864 -18.688 1.00 . A A . 231 ARG N 1 1 1 1983 1 1 136 ARG NE N 2.905 -4.957 -22.542 1.00 . A A . 231 ARG NE 1 1 1 1984 1 1 136 ARG NH1 N 1.855 -5.125 -24.622 1.00 . A A . 231 ARG NH1 1 1 1 1985 1 1 136 ARG NH2 N 1.756 -3.173 -23.418 1.00 . A A . 231 ARG NH2 1 1 1 1986 1 1 136 ARG O O 3.923 -6.612 -16.676 1.00 . A A . 231 ARG O 1 1 1 1987 1 1 137 LYS C C 2.586 -2.896 -16.901 1.00 . A A . 232 LYS C 1 1 1 1988 1 1 137 LYS CA C 3.727 -3.781 -16.367 1.00 . A A . 232 LYS CA 1 1 1 1989 1 1 137 LYS CB C 4.826 -2.932 -15.645 1.00 . A A . 232 LYS CB 1 1 1 1990 1 1 137 LYS CD C 6.935 -4.459 -15.647 1.00 . A A . 232 LYS CD 1 1 1 1991 1 1 137 LYS CE C 7.779 -5.451 -14.831 1.00 . A A . 232 LYS CE 1 1 1 1992 1 1 137 LYS CG C 5.847 -3.753 -14.800 1.00 . A A . 232 LYS CG 1 1 1 1993 1 1 137 LYS H H 4.693 -4.017 -18.233 1.00 . A A . 232 LYS H 1 1 1 1994 1 1 137 LYS HA H 3.307 -4.489 -15.652 1.00 . A A . 232 LYS HA 1 1 1 1995 1 1 137 LYS HB2 H 5.379 -2.366 -16.388 1.00 . A A . 232 LYS HB2 1 1 1 1996 1 1 137 LYS HB3 H 4.336 -2.224 -14.980 1.00 . A A . 232 LYS HB3 1 1 1 1997 1 1 137 LYS HD2 H 6.458 -4.999 -16.456 1.00 . A A . 232 LYS HD2 1 1 1 1998 1 1 137 LYS HD3 H 7.592 -3.706 -16.066 1.00 . A A . 232 LYS HD3 1 1 1 1999 1 1 137 LYS HE2 H 8.250 -4.928 -14.007 1.00 . A A . 232 LYS HE2 1 1 1 2000 1 1 137 LYS HE3 H 7.133 -6.226 -14.436 1.00 . A A . 232 LYS HE3 1 1 1 2001 1 1 137 LYS HG2 H 6.339 -3.089 -14.098 1.00 . A A . 232 LYS HG2 1 1 1 2002 1 1 137 LYS HG3 H 5.299 -4.505 -14.238 1.00 . A A . 232 LYS HG3 1 1 1 2003 1 1 137 LYS HZ1 H 8.428 -6.461 -16.541 1.00 . A A . 232 LYS HZ1 1 1 1 2004 1 1 137 LYS HZ2 H 9.271 -6.880 -15.142 1.00 . A A . 232 LYS HZ2 1 1 1 2005 1 1 137 LYS HZ3 H 9.577 -5.400 -15.901 1.00 . A A . 232 LYS HZ3 1 1 1 2006 1 1 137 LYS N N 4.301 -4.532 -17.493 1.00 . A A . 232 LYS N 1 1 1 2007 1 1 137 LYS NZ N 8.839 -6.091 -15.660 1.00 . A A . 232 LYS NZ 1 1 1 2008 1 1 137 LYS O O 2.839 -1.970 -17.680 1.00 . A A . 232 LYS O 1 1 1 2009 1 1 138 LEU C C -0.115 -1.291 -16.011 1.00 . A A . 233 LEU C 1 1 1 2010 1 1 138 LEU CA C 0.143 -2.455 -16.967 1.00 . A A . 233 LEU CA 1 1 1 2011 1 1 138 LEU CB C -1.098 -3.385 -17.081 1.00 . A A . 233 LEU CB 1 1 1 2012 1 1 138 LEU CD1 C -2.215 -5.443 -18.119 1.00 . A A . 233 LEU CD1 1 1 1 2013 1 1 138 LEU CD2 C -0.245 -4.361 -19.308 1.00 . A A . 233 LEU CD2 1 1 1 2014 1 1 138 LEU CG C -0.898 -4.668 -17.943 1.00 . A A . 233 LEU CG 1 1 1 2015 1 1 138 LEU H H 1.187 -3.936 -15.865 1.00 . A A . 233 LEU H 1 1 1 2016 1 1 138 LEU HA H 0.363 -2.058 -17.958 1.00 . A A . 233 LEU HA 1 1 1 2017 1 1 138 LEU HB2 H -1.390 -3.692 -16.079 1.00 . A A . 233 LEU HB2 1 1 1 2018 1 1 138 LEU HB3 H -1.917 -2.815 -17.509 1.00 . A A . 233 LEU HB3 1 1 1 2019 1 1 138 LEU HD11 H -2.033 -6.352 -18.679 1.00 . A A . 233 LEU HD11 1 1 1 2020 1 1 138 LEU HD12 H -2.936 -4.835 -18.650 1.00 . A A . 233 LEU HD12 1 1 1 2021 1 1 138 LEU HD13 H -2.615 -5.703 -17.148 1.00 . A A . 233 LEU HD13 1 1 1 2022 1 1 138 LEU HD21 H -0.125 -5.280 -19.870 1.00 . A A . 233 LEU HD21 1 1 1 2023 1 1 138 LEU HD22 H 0.730 -3.918 -19.152 1.00 . A A . 233 LEU HD22 1 1 1 2024 1 1 138 LEU HD23 H -0.866 -3.677 -19.871 1.00 . A A . 233 LEU HD23 1 1 1 2025 1 1 138 LEU HG H -0.221 -5.329 -17.411 1.00 . A A . 233 LEU HG 1 1 1 2026 1 1 138 LEU N N 1.324 -3.200 -16.502 1.00 . A A . 233 LEU N 1 1 1 2027 1 1 138 LEU O O -0.500 -1.497 -14.855 1.00 . A A . 233 LEU O 1 1 1 2028 1 1 139 ARG C C -1.269 1.714 -15.540 1.00 . A A . 234 ARG C 1 1 1 2029 1 1 139 ARG CA C 0.157 1.143 -15.728 1.00 . A A . 234 ARG CA 1 1 1 2030 1 1 139 ARG CB C 1.087 2.158 -16.437 1.00 . A A . 234 ARG CB 1 1 1 2031 1 1 139 ARG CD C 2.172 4.472 -16.488 1.00 . A A . 234 ARG CD 1 1 1 2032 1 1 139 ARG CG C 1.280 3.496 -15.701 1.00 . A A . 234 ARG CG 1 1 1 2033 1 1 139 ARG CZ C 2.263 4.582 -19.002 1.00 . A A . 234 ARG CZ 1 1 1 2034 1 1 139 ARG H H 0.296 -0.022 -17.476 1.00 . A A . 234 ARG H 1 1 1 2035 1 1 139 ARG HA H 0.579 0.912 -14.752 1.00 . A A . 234 ARG HA 1 1 1 2036 1 1 139 ARG HB2 H 2.063 1.698 -16.563 1.00 . A A . 234 ARG HB2 1 1 1 2037 1 1 139 ARG HB3 H 0.680 2.367 -17.423 1.00 . A A . 234 ARG HB3 1 1 1 2038 1 1 139 ARG HD2 H 2.241 5.404 -15.935 1.00 . A A . 234 ARG HD2 1 1 1 2039 1 1 139 ARG HD3 H 3.164 4.045 -16.587 1.00 . A A . 234 ARG HD3 1 1 1 2040 1 1 139 ARG HE H 0.712 5.133 -17.856 1.00 . A A . 234 ARG HE 1 1 1 2041 1 1 139 ARG HG2 H 0.310 3.956 -15.548 1.00 . A A . 234 ARG HG2 1 1 1 2042 1 1 139 ARG HG3 H 1.737 3.301 -14.737 1.00 . A A . 234 ARG HG3 1 1 1 2043 1 1 139 ARG HH11 H 3.981 3.860 -18.196 1.00 . A A . 234 ARG HH11 1 1 1 2044 1 1 139 ARG HH12 H 3.965 3.963 -19.931 1.00 . A A . 234 ARG HH12 1 1 1 2045 1 1 139 ARG HH21 H 0.702 5.237 -20.120 1.00 . A A . 234 ARG HH21 1 1 1 2046 1 1 139 ARG HH22 H 2.103 4.743 -21.016 1.00 . A A . 234 ARG HH22 1 1 1 2047 1 1 139 ARG N N 0.130 -0.087 -16.516 1.00 . A A . 234 ARG N 1 1 1 2048 1 1 139 ARG NE N 1.624 4.769 -17.828 1.00 . A A . 234 ARG NE 1 1 1 2049 1 1 139 ARG NH1 N 3.502 4.096 -19.045 1.00 . A A . 234 ARG NH1 1 1 1 2050 1 1 139 ARG NH2 N 1.640 4.877 -20.136 1.00 . A A . 234 ARG NH2 1 1 1 2051 1 1 139 ARG O O -1.851 2.287 -16.470 1.00 . A A . 234 ARG O 1 1 1 2052 1 1 140 LEU C C -2.875 3.361 -13.149 1.00 . A A . 235 LEU C 1 1 1 2053 1 1 140 LEU CA C -3.136 2.075 -13.939 1.00 . A A . 235 LEU CA 1 1 1 2054 1 1 140 LEU CB C -3.962 1.065 -13.079 1.00 . A A . 235 LEU CB 1 1 1 2055 1 1 140 LEU CD1 C -5.168 -1.187 -12.818 1.00 . A A . 235 LEU CD1 1 1 1 2056 1 1 140 LEU CD2 C -4.587 -0.334 -15.154 1.00 . A A . 235 LEU CD2 1 1 1 2057 1 1 140 LEU CG C -4.167 -0.370 -13.669 1.00 . A A . 235 LEU CG 1 1 1 2058 1 1 140 LEU H H -1.370 0.926 -13.704 1.00 . A A . 235 LEU H 1 1 1 2059 1 1 140 LEU HA H -3.704 2.319 -14.839 1.00 . A A . 235 LEU HA 1 1 1 2060 1 1 140 LEU HB2 H -3.471 0.962 -12.116 1.00 . A A . 235 LEU HB2 1 1 1 2061 1 1 140 LEU HB3 H -4.941 1.500 -12.907 1.00 . A A . 235 LEU HB3 1 1 1 2062 1 1 140 LEU HD11 H -4.796 -1.268 -11.804 1.00 . A A . 235 LEU HD11 1 1 1 2063 1 1 140 LEU HD12 H -5.273 -2.181 -13.231 1.00 . A A . 235 LEU HD12 1 1 1 2064 1 1 140 LEU HD13 H -6.139 -0.701 -12.804 1.00 . A A . 235 LEU HD13 1 1 1 2065 1 1 140 LEU HD21 H -5.519 0.205 -15.265 1.00 . A A . 235 LEU HD21 1 1 1 2066 1 1 140 LEU HD22 H -4.711 -1.343 -15.519 1.00 . A A . 235 LEU HD22 1 1 1 2067 1 1 140 LEU HD23 H -3.816 0.156 -15.733 1.00 . A A . 235 LEU HD23 1 1 1 2068 1 1 140 LEU HG H -3.220 -0.893 -13.620 1.00 . A A . 235 LEU HG 1 1 1 2069 1 1 140 LEU N N -1.838 1.500 -14.340 1.00 . A A . 235 LEU N 1 1 1 2070 1 1 140 LEU O O -2.549 3.310 -11.953 1.00 . A A . 235 LEU O 1 1 1 2071 1 1 141 LYS C C -3.780 6.350 -12.383 1.00 . A A . 236 LYS C 1 1 1 2072 1 1 141 LYS CA C -2.633 5.813 -13.240 1.00 . A A . 236 LYS CA 1 1 1 2073 1 1 141 LYS CB C -2.213 6.832 -14.328 1.00 . A A . 236 LYS CB 1 1 1 2074 1 1 141 LYS CD C -0.373 7.481 -16.033 1.00 . A A . 236 LYS CD 1 1 1 2075 1 1 141 LYS CE C 0.406 8.480 -15.157 1.00 . A A . 236 LYS CE 1 1 1 2076 1 1 141 LYS CG C -1.034 6.351 -15.214 1.00 . A A . 236 LYS CG 1 1 1 2077 1 1 141 LYS H H -3.286 4.478 -14.759 1.00 . A A . 236 LYS H 1 1 1 2078 1 1 141 LYS HA H -1.776 5.651 -12.586 1.00 . A A . 236 LYS HA 1 1 1 2079 1 1 141 LYS HB2 H -3.068 7.038 -14.969 1.00 . A A . 236 LYS HB2 1 1 1 2080 1 1 141 LYS HB3 H -1.920 7.757 -13.842 1.00 . A A . 236 LYS HB3 1 1 1 2081 1 1 141 LYS HD2 H 0.319 7.038 -16.743 1.00 . A A . 236 LYS HD2 1 1 1 2082 1 1 141 LYS HD3 H -1.144 8.013 -16.580 1.00 . A A . 236 LYS HD3 1 1 1 2083 1 1 141 LYS HE2 H 0.770 9.283 -15.784 1.00 . A A . 236 LYS HE2 1 1 1 2084 1 1 141 LYS HE3 H -0.262 8.890 -14.407 1.00 . A A . 236 LYS HE3 1 1 1 2085 1 1 141 LYS HG2 H -0.275 5.896 -14.582 1.00 . A A . 236 LYS HG2 1 1 1 2086 1 1 141 LYS HG3 H -1.407 5.595 -15.900 1.00 . A A . 236 LYS HG3 1 1 1 2087 1 1 141 LYS HZ1 H 2.065 8.546 -13.881 1.00 . A A . 236 LYS HZ1 1 1 1 2088 1 1 141 LYS HZ2 H 2.244 7.477 -15.175 1.00 . A A . 236 LYS HZ2 1 1 1 2089 1 1 141 LYS HZ3 H 1.256 7.066 -13.870 1.00 . A A . 236 LYS HZ3 1 1 1 2090 1 1 141 LYS N N -2.972 4.510 -13.831 1.00 . A A . 236 LYS N 1 1 1 2091 1 1 141 LYS NZ N 1.571 7.847 -14.473 1.00 . A A . 236 LYS NZ 1 1 1 2092 1 1 141 LYS O O -4.958 6.157 -12.704 1.00 . A A . 236 LYS O 1 1 1 2093 1 1 142 GLY C C -4.882 6.378 -9.417 1.00 . A A . 237 GLY C 1 1 1 2094 1 1 142 GLY CA C -4.361 7.501 -10.294 1.00 . A A . 237 GLY CA 1 1 1 2095 1 1 142 GLY H H -2.446 7.183 -11.141 1.00 . A A . 237 GLY H 1 1 1 2096 1 1 142 GLY HA2 H -3.867 8.234 -9.669 1.00 . A A . 237 GLY HA2 1 1 1 2097 1 1 142 GLY HA3 H -5.193 7.976 -10.798 1.00 . A A . 237 GLY HA3 1 1 1 2098 1 1 142 GLY N N -3.405 7.017 -11.283 1.00 . A A . 237 GLY N 1 1 1 2099 1 1 142 GLY O O -5.979 6.475 -8.871 1.00 . A A . 237 GLY O 1 1 1 2100 1 1 143 LYS C C -3.167 3.791 -7.572 1.00 . A A . 238 LYS C 1 1 1 2101 1 1 143 LYS CA C -4.374 4.124 -8.472 1.00 . A A . 238 LYS CA 1 1 1 2102 1 1 143 LYS CB C -4.774 2.902 -9.368 1.00 . A A . 238 LYS CB 1 1 1 2103 1 1 143 LYS CD C -7.322 3.063 -9.124 1.00 . A A . 238 LYS CD 1 1 1 2104 1 1 143 LYS CE C -8.692 3.070 -9.815 1.00 . A A . 238 LYS CE 1 1 1 2105 1 1 143 LYS CG C -6.129 3.047 -10.107 1.00 . A A . 238 LYS CG 1 1 1 2106 1 1 143 LYS H H -3.251 5.290 -9.832 1.00 . A A . 238 LYS H 1 1 1 2107 1 1 143 LYS HA H -5.212 4.367 -7.821 1.00 . A A . 238 LYS HA 1 1 1 2108 1 1 143 LYS HB2 H -4.001 2.751 -10.114 1.00 . A A . 238 LYS HB2 1 1 1 2109 1 1 143 LYS HB3 H -4.824 2.015 -8.746 1.00 . A A . 238 LYS HB3 1 1 1 2110 1 1 143 LYS HD2 H -7.264 2.181 -8.496 1.00 . A A . 238 LYS HD2 1 1 1 2111 1 1 143 LYS HD3 H -7.242 3.945 -8.495 1.00 . A A . 238 LYS HD3 1 1 1 2112 1 1 143 LYS HE2 H -8.745 2.236 -10.499 1.00 . A A . 238 LYS HE2 1 1 1 2113 1 1 143 LYS HE3 H -9.459 2.956 -9.059 1.00 . A A . 238 LYS HE3 1 1 1 2114 1 1 143 LYS HG2 H -6.127 3.968 -10.676 1.00 . A A . 238 LYS HG2 1 1 1 2115 1 1 143 LYS HG3 H -6.250 2.209 -10.786 1.00 . A A . 238 LYS HG3 1 1 1 2116 1 1 143 LYS HZ1 H -9.868 4.251 -11.063 1.00 . A A . 238 LYS HZ1 1 1 1 2117 1 1 143 LYS HZ2 H -8.206 4.476 -11.270 1.00 . A A . 238 LYS HZ2 1 1 1 2118 1 1 143 LYS HZ3 H -8.985 5.129 -9.920 1.00 . A A . 238 LYS HZ3 1 1 1 2119 1 1 143 LYS N N -4.081 5.298 -9.312 1.00 . A A . 238 LYS N 1 1 1 2120 1 1 143 LYS NZ N -8.955 4.317 -10.569 1.00 . A A . 238 LYS NZ 1 1 1 2121 1 1 143 LYS O O -3.148 2.738 -6.929 1.00 . A A . 238 LYS O 1 1 1 2122 1 1 144 GLY C C -1.255 5.087 -5.234 1.00 . A A . 239 GLY C 1 1 1 2123 1 1 144 GLY CA C -1.001 4.564 -6.642 1.00 . A A . 239 GLY CA 1 1 1 2124 1 1 144 GLY H H -2.214 5.487 -8.114 1.00 . A A . 239 GLY H 1 1 1 2125 1 1 144 GLY HA2 H -0.713 3.528 -6.584 1.00 . A A . 239 GLY HA2 1 1 1 2126 1 1 144 GLY HA3 H -0.178 5.119 -7.073 1.00 . A A . 239 GLY HA3 1 1 1 2127 1 1 144 GLY N N -2.164 4.707 -7.527 1.00 . A A . 239 GLY N 1 1 1 2128 1 1 144 GLY O O -2.398 5.147 -4.783 1.00 . A A . 239 GLY O 1 1 1 2129 1 1 145 PHE C C -0.037 7.615 -3.353 1.00 . A A . 240 PHE C 1 1 1 2130 1 1 145 PHE CA C -0.257 6.089 -3.197 1.00 . A A . 240 PHE CA 1 1 1 2131 1 1 145 PHE CB C 0.772 5.458 -2.225 1.00 . A A . 240 PHE CB 1 1 1 2132 1 1 145 PHE CD1 C 0.000 3.039 -2.328 1.00 . A A . 240 PHE CD1 1 1 1 2133 1 1 145 PHE CD2 C 0.192 4.053 -0.195 1.00 . A A . 240 PHE CD2 1 1 1 2134 1 1 145 PHE CE1 C -0.388 1.853 -1.728 1.00 . A A . 240 PHE CE1 1 1 1 2135 1 1 145 PHE CE2 C -0.197 2.879 0.405 1.00 . A A . 240 PHE CE2 1 1 1 2136 1 1 145 PHE CG C 0.297 4.159 -1.571 1.00 . A A . 240 PHE CG 1 1 1 2137 1 1 145 PHE CZ C -0.478 1.774 -0.361 1.00 . A A . 240 PHE CZ 1 1 1 2138 1 1 145 PHE H H 0.719 5.205 -4.876 1.00 . A A . 240 PHE H 1 1 1 2139 1 1 145 PHE HA H -1.260 5.940 -2.794 1.00 . A A . 240 PHE HA 1 1 1 2140 1 1 145 PHE HB2 H 1.684 5.242 -2.767 1.00 . A A . 240 PHE HB2 1 1 1 2141 1 1 145 PHE HB3 H 1.006 6.167 -1.435 1.00 . A A . 240 PHE HB3 1 1 1 2142 1 1 145 PHE HD1 H 0.075 3.094 -3.404 1.00 . A A . 240 PHE HD1 1 1 1 2143 1 1 145 PHE HD2 H 0.406 4.918 0.419 1.00 . A A . 240 PHE HD2 1 1 1 2144 1 1 145 PHE HE1 H -0.618 0.987 -2.338 1.00 . A A . 240 PHE HE1 1 1 1 2145 1 1 145 PHE HE2 H -0.270 2.819 1.484 1.00 . A A . 240 PHE HE2 1 1 1 2146 1 1 145 PHE HZ H -0.785 0.848 0.111 1.00 . A A . 240 PHE HZ 1 1 1 2147 1 1 145 PHE N N -0.176 5.415 -4.512 1.00 . A A . 240 PHE N 1 1 1 2148 1 1 145 PHE O O 0.408 8.061 -4.418 1.00 . A A . 240 PHE O 1 1 1 2149 1 1 146 PRO C C 1.496 10.153 -2.368 1.00 . A A . 241 PRO C 1 1 1 2150 1 1 146 PRO CA C -0.029 9.901 -2.283 1.00 . A A . 241 PRO CA 1 1 1 2151 1 1 146 PRO CB C -0.610 10.396 -0.926 1.00 . A A . 241 PRO CB 1 1 1 2152 1 1 146 PRO CD C -1.094 8.063 -1.051 1.00 . A A . 241 PRO CD 1 1 1 2153 1 1 146 PRO CG C -0.722 9.161 -0.086 1.00 . A A . 241 PRO CG 1 1 1 2154 1 1 146 PRO HA H -0.520 10.416 -3.105 1.00 . A A . 241 PRO HA 1 1 1 2155 1 1 146 PRO HB2 H 0.049 11.132 -0.464 1.00 . A A . 241 PRO HB2 1 1 1 2156 1 1 146 PRO HB3 H -1.589 10.832 -1.075 1.00 . A A . 241 PRO HB3 1 1 1 2157 1 1 146 PRO HD2 H -0.762 7.100 -0.676 1.00 . A A . 241 PRO HD2 1 1 1 2158 1 1 146 PRO HD3 H -2.164 8.046 -1.229 1.00 . A A . 241 PRO HD3 1 1 1 2159 1 1 146 PRO HG2 H 0.233 8.949 0.393 1.00 . A A . 241 PRO HG2 1 1 1 2160 1 1 146 PRO HG3 H -1.495 9.277 0.667 1.00 . A A . 241 PRO HG3 1 1 1 2161 1 1 146 PRO N N -0.359 8.448 -2.296 1.00 . A A . 241 PRO N 1 1 1 2162 1 1 146 PRO O O 2.307 9.254 -2.076 1.00 . A A . 241 PRO O 1 1 1 2163 1 1 147 GLY C C 3.475 13.163 -3.450 1.00 . A A . 242 GLY C 1 1 1 2164 1 1 147 GLY CA C 3.273 11.760 -2.883 1.00 . A A . 242 GLY CA 1 1 1 2165 1 1 147 GLY H H 1.176 12.028 -2.995 1.00 . A A . 242 GLY H 1 1 1 2166 1 1 147 GLY HA2 H 3.729 11.720 -1.904 1.00 . A A . 242 GLY HA2 1 1 1 2167 1 1 147 GLY HA3 H 3.778 11.049 -3.530 1.00 . A A . 242 GLY HA3 1 1 1 2168 1 1 147 GLY N N 1.871 11.376 -2.766 1.00 . A A . 242 GLY N 1 1 1 2169 1 1 147 GLY O O 2.501 13.911 -3.606 1.00 . A A . 242 GLY O 1 1 1 2170 1 1 148 PRO C C 4.375 15.233 -5.623 1.00 . A A . 243 PRO C 1 1 1 2171 1 1 148 PRO CA C 5.119 14.884 -4.315 1.00 . A A . 243 PRO CA 1 1 1 2172 1 1 148 PRO CB C 6.650 14.765 -4.556 1.00 . A A . 243 PRO CB 1 1 1 2173 1 1 148 PRO CD C 5.966 12.681 -3.606 1.00 . A A . 243 PRO CD 1 1 1 2174 1 1 148 PRO CG C 7.101 13.674 -3.630 1.00 . A A . 243 PRO CG 1 1 1 2175 1 1 148 PRO HA H 4.928 15.662 -3.578 1.00 . A A . 243 PRO HA 1 1 1 2176 1 1 148 PRO HB2 H 6.854 14.501 -5.595 1.00 . A A . 243 PRO HB2 1 1 1 2177 1 1 148 PRO HB3 H 7.148 15.697 -4.313 1.00 . A A . 243 PRO HB3 1 1 1 2178 1 1 148 PRO HD2 H 6.047 11.976 -4.430 1.00 . A A . 243 PRO HD2 1 1 1 2179 1 1 148 PRO HD3 H 5.942 12.150 -2.660 1.00 . A A . 243 PRO HD3 1 1 1 2180 1 1 148 PRO HG2 H 8.012 13.214 -4.009 1.00 . A A . 243 PRO HG2 1 1 1 2181 1 1 148 PRO HG3 H 7.274 14.069 -2.632 1.00 . A A . 243 PRO HG3 1 1 1 2182 1 1 148 PRO N N 4.756 13.541 -3.769 1.00 . A A . 243 PRO N 1 1 1 2183 1 1 148 PRO O O 3.957 16.379 -5.828 1.00 . A A . 243 PRO O 1 1 1 2184 1 1 149 ALA C C 2.016 14.062 -7.710 1.00 . A A . 244 ALA C 1 1 1 2185 1 1 149 ALA CA C 3.525 14.374 -7.803 1.00 . A A . 244 ALA CA 1 1 1 2186 1 1 149 ALA CB C 4.214 13.476 -8.845 1.00 . A A . 244 ALA CB 1 1 1 2187 1 1 149 ALA H H 4.550 13.331 -6.251 1.00 . A A . 244 ALA H 1 1 1 2188 1 1 149 ALA HA H 3.636 15.403 -8.126 1.00 . A A . 244 ALA HA 1 1 1 2189 1 1 149 ALA HB1 H 3.754 13.619 -9.816 1.00 . A A . 244 ALA HB1 1 1 1 2190 1 1 149 ALA HB2 H 4.120 12.438 -8.555 1.00 . A A . 244 ALA HB2 1 1 1 2191 1 1 149 ALA HB3 H 5.264 13.733 -8.910 1.00 . A A . 244 ALA HB3 1 1 1 2192 1 1 149 ALA N N 4.204 14.219 -6.495 1.00 . A A . 244 ALA N 1 1 1 2193 1 1 149 ALA O O 1.378 13.761 -8.728 1.00 . A A . 244 ALA O 1 1 1 2194 1 1 150 GLY C C -0.262 12.478 -5.905 1.00 . A A . 245 GLY C 1 1 1 2195 1 1 150 GLY CA C 0.025 13.924 -6.254 1.00 . A A . 245 GLY CA 1 1 1 2196 1 1 150 GLY H H 2.021 14.372 -5.726 1.00 . A A . 245 GLY H 1 1 1 2197 1 1 150 GLY HA2 H -0.284 14.550 -5.426 1.00 . A A . 245 GLY HA2 1 1 1 2198 1 1 150 GLY HA3 H -0.548 14.210 -7.133 1.00 . A A . 245 GLY HA3 1 1 1 2199 1 1 150 GLY N N 1.451 14.152 -6.490 1.00 . A A . 245 GLY N 1 1 1 2200 1 1 150 GLY O O -0.017 12.061 -4.772 1.00 . A A . 245 GLY O 1 1 1 2201 1 1 151 ARG C C -0.228 9.496 -7.787 1.00 . A A . 246 ARG C 1 1 1 2202 1 1 151 ARG CA C -1.006 10.260 -6.715 1.00 . A A . 246 ARG CA 1 1 1 2203 1 1 151 ARG CB C -2.518 9.895 -6.778 1.00 . A A . 246 ARG CB 1 1 1 2204 1 1 151 ARG CD C -4.297 8.104 -6.179 1.00 . A A . 246 ARG CD 1 1 1 2205 1 1 151 ARG CG C -2.830 8.547 -6.098 1.00 . A A . 246 ARG CG 1 1 1 2206 1 1 151 ARG CZ C -5.496 6.037 -5.398 1.00 . A A . 246 ARG CZ 1 1 1 2207 1 1 151 ARG H H -1.017 12.121 -7.731 1.00 . A A . 246 ARG H 1 1 1 2208 1 1 151 ARG HA H -0.618 9.970 -5.736 1.00 . A A . 246 ARG HA 1 1 1 2209 1 1 151 ARG HB2 H -3.091 10.671 -6.279 1.00 . A A . 246 ARG HB2 1 1 1 2210 1 1 151 ARG HB3 H -2.840 9.843 -7.816 1.00 . A A . 246 ARG HB3 1 1 1 2211 1 1 151 ARG HD2 H -4.936 8.896 -5.802 1.00 . A A . 246 ARG HD2 1 1 1 2212 1 1 151 ARG HD3 H -4.553 7.885 -7.209 1.00 . A A . 246 ARG HD3 1 1 1 2213 1 1 151 ARG HE H -3.764 6.715 -4.714 1.00 . A A . 246 ARG HE 1 1 1 2214 1 1 151 ARG HG2 H -2.221 7.777 -6.565 1.00 . A A . 246 ARG HG2 1 1 1 2215 1 1 151 ARG HG3 H -2.546 8.619 -5.051 1.00 . A A . 246 ARG HG3 1 1 1 2216 1 1 151 ARG HH11 H -6.555 6.962 -6.864 1.00 . A A . 246 ARG HH11 1 1 1 2217 1 1 151 ARG HH12 H -7.267 5.511 -6.235 1.00 . A A . 246 ARG HH12 1 1 1 2218 1 1 151 ARG HH21 H -4.687 4.884 -3.956 1.00 . A A . 246 ARG HH21 1 1 1 2219 1 1 151 ARG HH22 H -6.196 4.332 -4.582 1.00 . A A . 246 ARG HH22 1 1 1 2220 1 1 151 ARG N N -0.782 11.706 -6.876 1.00 . A A . 246 ARG N 1 1 1 2221 1 1 151 ARG NE N -4.482 6.899 -5.362 1.00 . A A . 246 ARG NE 1 1 1 2222 1 1 151 ARG NH1 N -6.522 6.182 -6.234 1.00 . A A . 246 ARG NH1 1 1 1 2223 1 1 151 ARG NH2 N -5.460 5.005 -4.579 1.00 . A A . 246 ARG NH2 1 1 1 2224 1 1 151 ARG O O -0.147 9.942 -8.938 1.00 . A A . 246 ARG O 1 1 1 2225 1 1 152 GLY C C 0.326 6.593 -9.121 1.00 . A A . 247 GLY C 1 1 1 2226 1 1 152 GLY CA C 1.165 7.511 -8.257 1.00 . A A . 247 GLY CA 1 1 1 2227 1 1 152 GLY H H 0.253 8.085 -6.439 1.00 . A A . 247 GLY H 1 1 1 2228 1 1 152 GLY HA2 H 1.776 8.131 -8.900 1.00 . A A . 247 GLY HA2 1 1 1 2229 1 1 152 GLY HA3 H 1.818 6.911 -7.637 1.00 . A A . 247 GLY HA3 1 1 1 2230 1 1 152 GLY N N 0.365 8.357 -7.376 1.00 . A A . 247 GLY N 1 1 1 2231 1 1 152 GLY O O -0.884 6.828 -9.331 1.00 . A A . 247 GLY O 1 1 1 2232 1 1 153 ASP C C 0.802 3.142 -10.250 1.00 . A A . 248 ASP C 1 1 1 2233 1 1 153 ASP CA C 0.328 4.566 -10.517 1.00 . A A . 248 ASP CA 1 1 1 2234 1 1 153 ASP CB C 0.605 4.994 -11.986 1.00 . A A . 248 ASP CB 1 1 1 2235 1 1 153 ASP CG C 2.086 5.217 -12.328 1.00 . A A . 248 ASP CG 1 1 1 2236 1 1 153 ASP H H 1.852 5.295 -9.239 1.00 . A A . 248 ASP H 1 1 1 2237 1 1 153 ASP HA H -0.752 4.592 -10.347 1.00 . A A . 248 ASP HA 1 1 1 2238 1 1 153 ASP HB2 H 0.206 4.235 -12.657 1.00 . A A . 248 ASP HB2 1 1 1 2239 1 1 153 ASP HB3 H 0.062 5.919 -12.179 1.00 . A A . 248 ASP HB3 1 1 1 2240 1 1 153 ASP N N 0.947 5.503 -9.577 1.00 . A A . 248 ASP N 1 1 1 2241 1 1 153 ASP O O 1.887 2.927 -9.714 1.00 . A A . 248 ASP O 1 1 1 2242 1 1 153 ASP OD1 O 2.759 4.268 -12.742 1.00 . A A . 248 ASP OD1 1 1 1 2243 1 1 153 ASP OD2 O 2.563 6.366 -12.214 1.00 . A A . 248 ASP OD2 1 1 1 2244 1 1 154 LEU C C 0.741 0.073 -11.626 1.00 . A A . 249 LEU C 1 1 1 2245 1 1 154 LEU CA C 0.154 0.756 -10.387 1.00 . A A . 249 LEU CA 1 1 1 2246 1 1 154 LEU CB C -1.213 0.121 -9.999 1.00 . A A . 249 LEU CB 1 1 1 2247 1 1 154 LEU CD1 C -0.207 -2.031 -8.970 1.00 . A A . 249 LEU CD1 1 1 1 2248 1 1 154 LEU CD2 C -2.696 -1.915 -9.542 1.00 . A A . 249 LEU CD2 1 1 1 2249 1 1 154 LEU CG C -1.274 -1.444 -9.924 1.00 . A A . 249 LEU CG 1 1 1 2250 1 1 154 LEU H H -0.848 2.452 -11.127 1.00 . A A . 249 LEU H 1 1 1 2251 1 1 154 LEU HA H 0.842 0.642 -9.550 1.00 . A A . 249 LEU HA 1 1 1 2252 1 1 154 LEU HB2 H -1.498 0.516 -9.030 1.00 . A A . 249 LEU HB2 1 1 1 2253 1 1 154 LEU HB3 H -1.956 0.452 -10.724 1.00 . A A . 249 LEU HB3 1 1 1 2254 1 1 154 LEU HD11 H -0.356 -1.651 -7.968 1.00 . A A . 249 LEU HD11 1 1 1 2255 1 1 154 LEU HD12 H 0.785 -1.751 -9.311 1.00 . A A . 249 LEU HD12 1 1 1 2256 1 1 154 LEU HD13 H -0.281 -3.109 -8.959 1.00 . A A . 249 LEU HD13 1 1 1 2257 1 1 154 LEU HD21 H -2.731 -2.995 -9.533 1.00 . A A . 249 LEU HD21 1 1 1 2258 1 1 154 LEU HD22 H -3.409 -1.544 -10.269 1.00 . A A . 249 LEU HD22 1 1 1 2259 1 1 154 LEU HD23 H -2.957 -1.538 -8.561 1.00 . A A . 249 LEU HD23 1 1 1 2260 1 1 154 LEU HG H -1.061 -1.842 -10.911 1.00 . A A . 249 LEU HG 1 1 1 2261 1 1 154 LEU N N -0.044 2.185 -10.638 1.00 . A A . 249 LEU N 1 1 1 2262 1 1 154 LEU O O 0.217 0.220 -12.718 1.00 . A A . 249 LEU O 1 1 1 2263 1 1 155 TYR C C 2.096 -2.973 -12.238 1.00 . A A . 250 TYR C 1 1 1 2264 1 1 155 TYR CA C 2.462 -1.497 -12.471 1.00 . A A . 250 TYR CA 1 1 1 2265 1 1 155 TYR CB C 4.001 -1.307 -12.443 1.00 . A A . 250 TYR CB 1 1 1 2266 1 1 155 TYR CD1 C 4.252 0.626 -14.082 1.00 . A A . 250 TYR CD1 1 1 1 2267 1 1 155 TYR CD2 C 5.132 0.934 -11.876 1.00 . A A . 250 TYR CD2 1 1 1 2268 1 1 155 TYR CE1 C 4.663 1.895 -14.423 1.00 . A A . 250 TYR CE1 1 1 1 2269 1 1 155 TYR CE2 C 5.547 2.207 -12.218 1.00 . A A . 250 TYR CE2 1 1 1 2270 1 1 155 TYR CG C 4.472 0.114 -12.804 1.00 . A A . 250 TYR CG 1 1 1 2271 1 1 155 TYR CZ C 5.311 2.676 -13.491 1.00 . A A . 250 TYR CZ 1 1 1 2272 1 1 155 TYR H H 2.265 -0.644 -10.546 1.00 . A A . 250 TYR H 1 1 1 2273 1 1 155 TYR HA H 2.086 -1.182 -13.443 1.00 . A A . 250 TYR HA 1 1 1 2274 1 1 155 TYR HB2 H 4.371 -1.548 -11.449 1.00 . A A . 250 TYR HB2 1 1 1 2275 1 1 155 TYR HB3 H 4.457 -1.991 -13.150 1.00 . A A . 250 TYR HB3 1 1 1 2276 1 1 155 TYR HD1 H 3.746 0.012 -14.817 1.00 . A A . 250 TYR HD1 1 1 1 2277 1 1 155 TYR HD2 H 5.317 0.560 -10.876 1.00 . A A . 250 TYR HD2 1 1 1 2278 1 1 155 TYR HE1 H 4.478 2.272 -15.422 1.00 . A A . 250 TYR HE1 1 1 1 2279 1 1 155 TYR HE2 H 6.055 2.832 -11.490 1.00 . A A . 250 TYR HE2 1 1 1 2280 1 1 155 TYR HH H 4.946 4.438 -14.180 1.00 . A A . 250 TYR HH 1 1 1 2281 1 1 155 TYR N N 1.842 -0.667 -11.428 1.00 . A A . 250 TYR N 1 1 1 2282 1 1 155 TYR O O 2.581 -3.599 -11.291 1.00 . A A . 250 TYR O 1 1 1 2283 1 1 155 TYR OH O 5.710 3.949 -13.836 1.00 . A A . 250 TYR OH 1 1 1 2284 1 1 156 LEU C C 1.699 -5.836 -13.809 1.00 . A A . 251 LEU C 1 1 1 2285 1 1 156 LEU CA C 0.778 -4.899 -13.032 1.00 . A A . 251 LEU CA 1 1 1 2286 1 1 156 LEU CB C -0.625 -4.920 -13.624 1.00 . A A . 251 LEU CB 1 1 1 2287 1 1 156 LEU CD1 C -2.962 -4.021 -13.481 1.00 . A A . 251 LEU CD1 1 1 1 2288 1 1 156 LEU CD2 C -1.878 -5.060 -11.445 1.00 . A A . 251 LEU CD2 1 1 1 2289 1 1 156 LEU CG C -1.674 -4.247 -12.722 1.00 . A A . 251 LEU CG 1 1 1 2290 1 1 156 LEU H H 0.754 -2.911 -13.714 1.00 . A A . 251 LEU H 1 1 1 2291 1 1 156 LEU HA H 0.730 -5.213 -11.993 1.00 . A A . 251 LEU HA 1 1 1 2292 1 1 156 LEU HB2 H -0.600 -4.410 -14.587 1.00 . A A . 251 LEU HB2 1 1 1 2293 1 1 156 LEU HB3 H -0.927 -5.949 -13.796 1.00 . A A . 251 LEU HB3 1 1 1 2294 1 1 156 LEU HD11 H -2.749 -3.385 -14.332 1.00 . A A . 251 LEU HD11 1 1 1 2295 1 1 156 LEU HD12 H -3.681 -3.533 -12.838 1.00 . A A . 251 LEU HD12 1 1 1 2296 1 1 156 LEU HD13 H -3.360 -4.964 -13.827 1.00 . A A . 251 LEU HD13 1 1 1 2297 1 1 156 LEU HD21 H -0.931 -5.125 -10.923 1.00 . A A . 251 LEU HD21 1 1 1 2298 1 1 156 LEU HD22 H -2.224 -6.054 -11.694 1.00 . A A . 251 LEU HD22 1 1 1 2299 1 1 156 LEU HD23 H -2.601 -4.567 -10.816 1.00 . A A . 251 LEU HD23 1 1 1 2300 1 1 156 LEU HG H -1.308 -3.269 -12.425 1.00 . A A . 251 LEU HG 1 1 1 2301 1 1 156 LEU N N 1.220 -3.505 -13.088 1.00 . A A . 251 LEU N 1 1 1 2302 1 1 156 LEU O O 1.717 -5.809 -15.042 1.00 . A A . 251 LEU O 1 1 1 2303 1 1 157 GLU C C 2.650 -8.829 -14.242 1.00 . A A . 252 GLU C 1 1 1 2304 1 1 157 GLU CA C 3.403 -7.603 -13.661 1.00 . A A . 252 GLU CA 1 1 1 2305 1 1 157 GLU CB C 4.463 -7.958 -12.568 1.00 . A A . 252 GLU CB 1 1 1 2306 1 1 157 GLU CD C 5.885 -9.881 -13.546 1.00 . A A . 252 GLU CD 1 1 1 2307 1 1 157 GLU CG C 5.849 -8.419 -13.086 1.00 . A A . 252 GLU CG 1 1 1 2308 1 1 157 GLU H H 2.274 -6.732 -12.107 1.00 . A A . 252 GLU H 1 1 1 2309 1 1 157 GLU HA H 3.904 -7.074 -14.475 1.00 . A A . 252 GLU HA 1 1 1 2310 1 1 157 GLU HB2 H 4.619 -7.081 -11.950 1.00 . A A . 252 GLU HB2 1 1 1 2311 1 1 157 GLU HB3 H 4.061 -8.742 -11.931 1.00 . A A . 252 GLU HB3 1 1 1 2312 1 1 157 GLU HG2 H 6.143 -7.777 -13.915 1.00 . A A . 252 GLU HG2 1 1 1 2313 1 1 157 GLU HG3 H 6.578 -8.290 -12.290 1.00 . A A . 252 GLU HG3 1 1 1 2314 1 1 157 GLU N N 2.423 -6.694 -13.075 1.00 . A A . 252 GLU N 1 1 1 2315 1 1 157 GLU O O 2.355 -9.797 -13.532 1.00 . A A . 252 GLU O 1 1 1 2316 1 1 157 GLU OE1 O 5.929 -10.773 -12.671 1.00 . A A . 252 GLU OE1 1 1 1 2317 1 1 157 GLU OE2 O 5.885 -10.141 -14.768 1.00 . A A . 252 GLU OE2 1 1 1 2318 1 1 158 VAL C C 2.141 -11.075 -16.326 1.00 . A A . 253 VAL C 1 1 1 2319 1 1 158 VAL CA C 1.512 -9.667 -16.339 1.00 . A A . 253 VAL CA 1 1 1 2320 1 1 158 VAL CB C 1.374 -9.196 -17.843 1.00 . A A . 253 VAL CB 1 1 1 2321 1 1 158 VAL CG1 C 0.500 -10.164 -18.681 1.00 . A A . 253 VAL CG1 1 1 1 2322 1 1 158 VAL CG2 C 0.832 -7.758 -17.927 1.00 . A A . 253 VAL CG2 1 1 1 2323 1 1 158 VAL H H 2.511 -7.839 -15.964 1.00 . A A . 253 VAL H 1 1 1 2324 1 1 158 VAL HA H 0.514 -9.720 -15.914 1.00 . A A . 253 VAL HA 1 1 1 2325 1 1 158 VAL HB H 2.372 -9.193 -18.284 1.00 . A A . 253 VAL HB 1 1 1 2326 1 1 158 VAL HG11 H 0.935 -11.156 -18.663 1.00 . A A . 253 VAL HG11 1 1 1 2327 1 1 158 VAL HG12 H 0.453 -9.820 -19.707 1.00 . A A . 253 VAL HG12 1 1 1 2328 1 1 158 VAL HG13 H -0.501 -10.205 -18.271 1.00 . A A . 253 VAL HG13 1 1 1 2329 1 1 158 VAL HG21 H 1.490 -7.087 -17.387 1.00 . A A . 253 VAL HG21 1 1 1 2330 1 1 158 VAL HG22 H -0.158 -7.711 -17.492 1.00 . A A . 253 VAL HG22 1 1 1 2331 1 1 158 VAL HG23 H 0.781 -7.444 -18.963 1.00 . A A . 253 VAL HG23 1 1 1 2332 1 1 158 VAL N N 2.281 -8.684 -15.536 1.00 . A A . 253 VAL N 1 1 1 2333 1 1 158 VAL O O 3.323 -11.231 -16.619 1.00 . A A . 253 VAL O 1 1 1 2334 1 1 159 ARG C C 0.647 -14.228 -16.904 1.00 . A A . 254 ARG C 1 1 1 2335 1 1 159 ARG CA C 1.702 -13.511 -16.059 1.00 . A A . 254 ARG CA 1 1 1 2336 1 1 159 ARG CB C 1.774 -14.171 -14.642 1.00 . A A . 254 ARG CB 1 1 1 2337 1 1 159 ARG CD C 4.018 -13.031 -14.061 1.00 . A A . 254 ARG CD 1 1 1 2338 1 1 159 ARG CG C 2.609 -13.425 -13.584 1.00 . A A . 254 ARG CG 1 1 1 2339 1 1 159 ARG CZ C 5.870 -14.019 -15.426 1.00 . A A . 254 ARG CZ 1 1 1 2340 1 1 159 ARG H H 0.412 -11.880 -15.724 1.00 . A A . 254 ARG H 1 1 1 2341 1 1 159 ARG HA H 2.672 -13.600 -16.549 1.00 . A A . 254 ARG HA 1 1 1 2342 1 1 159 ARG HB2 H 0.767 -14.267 -14.251 1.00 . A A . 254 ARG HB2 1 1 1 2343 1 1 159 ARG HB3 H 2.188 -15.168 -14.749 1.00 . A A . 254 ARG HB3 1 1 1 2344 1 1 159 ARG HD2 H 3.929 -12.245 -14.801 1.00 . A A . 254 ARG HD2 1 1 1 2345 1 1 159 ARG HD3 H 4.566 -12.638 -13.210 1.00 . A A . 254 ARG HD3 1 1 1 2346 1 1 159 ARG HE H 4.479 -15.054 -14.407 1.00 . A A . 254 ARG HE 1 1 1 2347 1 1 159 ARG HG2 H 2.079 -12.523 -13.302 1.00 . A A . 254 ARG HG2 1 1 1 2348 1 1 159 ARG HG3 H 2.705 -14.059 -12.708 1.00 . A A . 254 ARG HG3 1 1 1 2349 1 1 159 ARG HH11 H 5.891 -11.982 -15.412 1.00 . A A . 254 ARG HH11 1 1 1 2350 1 1 159 ARG HH12 H 7.149 -12.731 -16.346 1.00 . A A . 254 ARG HH12 1 1 1 2351 1 1 159 ARG HH21 H 6.130 -16.021 -15.644 1.00 . A A . 254 ARG HH21 1 1 1 2352 1 1 159 ARG HH22 H 7.285 -15.027 -16.477 1.00 . A A . 254 ARG HH22 1 1 1 2353 1 1 159 ARG N N 1.323 -12.093 -16.000 1.00 . A A . 254 ARG N 1 1 1 2354 1 1 159 ARG NE N 4.787 -14.149 -14.633 1.00 . A A . 254 ARG NE 1 1 1 2355 1 1 159 ARG NH1 N 6.341 -12.816 -15.756 1.00 . A A . 254 ARG NH1 1 1 1 2356 1 1 159 ARG NH2 N 6.477 -15.108 -15.887 1.00 . A A . 254 ARG NH2 1 1 1 2357 1 1 159 ARG O O -0.447 -14.516 -16.415 1.00 . A A . 254 ARG O 1 1 1 2358 1 1 160 ILE C C 0.176 -16.682 -18.799 1.00 . A A . 255 ILE C 1 1 1 2359 1 1 160 ILE CA C 0.075 -15.180 -19.101 1.00 . A A . 255 ILE CA 1 1 1 2360 1 1 160 ILE CB C 0.463 -14.871 -20.581 1.00 . A A . 255 ILE CB 1 1 1 2361 1 1 160 ILE CD1 C 0.716 -12.915 -22.217 1.00 . A A . 255 ILE CD1 1 1 1 2362 1 1 160 ILE CG1 C 0.349 -13.345 -20.830 1.00 . A A . 255 ILE CG1 1 1 1 2363 1 1 160 ILE CG2 C -0.390 -15.683 -21.589 1.00 . A A . 255 ILE CG2 1 1 1 2364 1 1 160 ILE H H 1.802 -14.117 -18.531 1.00 . A A . 255 ILE H 1 1 1 2365 1 1 160 ILE HA H -0.954 -14.840 -18.937 1.00 . A A . 255 ILE HA 1 1 1 2366 1 1 160 ILE HB H 1.501 -15.167 -20.721 1.00 . A A . 255 ILE HB 1 1 1 2367 1 1 160 ILE HD11 H 0.666 -11.839 -22.272 1.00 . A A . 255 ILE HD11 1 1 1 2368 1 1 160 ILE HD12 H 0.023 -13.342 -22.930 1.00 . A A . 255 ILE HD12 1 1 1 2369 1 1 160 ILE HD13 H 1.723 -13.238 -22.443 1.00 . A A . 255 ILE HD13 1 1 1 2370 1 1 160 ILE HG12 H -0.668 -13.024 -20.651 1.00 . A A . 255 ILE HG12 1 1 1 2371 1 1 160 ILE HG13 H 1.006 -12.819 -20.145 1.00 . A A . 255 ILE HG13 1 1 1 2372 1 1 160 ILE HG21 H -0.070 -15.472 -22.601 1.00 . A A . 255 ILE HG21 1 1 1 2373 1 1 160 ILE HG22 H -1.433 -15.416 -21.484 1.00 . A A . 255 ILE HG22 1 1 1 2374 1 1 160 ILE HG23 H -0.277 -16.745 -21.395 1.00 . A A . 255 ILE HG23 1 1 1 2375 1 1 160 ILE N N 0.955 -14.453 -18.185 1.00 . A A . 255 ILE N 1 1 1 2376 1 1 160 ILE O O 1.154 -17.342 -19.165 1.00 . A A . 255 ILE O 1 1 1 2377 1 1 161 THR C C -1.870 -19.429 -18.350 1.00 . A A . 256 THR C 1 1 1 2378 1 1 161 THR CA C -0.866 -18.547 -17.554 1.00 . A A . 256 THR CA 1 1 1 2379 1 1 161 THR CB C -1.209 -18.496 -16.014 1.00 . A A . 256 THR CB 1 1 1 2380 1 1 161 THR CG2 C -2.579 -17.848 -15.711 1.00 . A A . 256 THR CG2 1 1 1 2381 1 1 161 THR H H -1.629 -16.626 -17.971 1.00 . A A . 256 THR H 1 1 1 2382 1 1 161 THR HA H 0.132 -18.982 -17.656 1.00 . A A . 256 THR HA 1 1 1 2383 1 1 161 THR HB H -0.442 -17.901 -15.521 1.00 . A A . 256 THR HB 1 1 1 2384 1 1 161 THR HG1 H -0.311 -20.216 -15.636 1.00 . A A . 256 THR HG1 1 1 1 2385 1 1 161 THR HG21 H -3.367 -18.430 -16.174 1.00 . A A . 256 THR HG21 1 1 1 2386 1 1 161 THR HG22 H -2.602 -16.842 -16.107 1.00 . A A . 256 THR HG22 1 1 1 2387 1 1 161 THR HG23 H -2.742 -17.813 -14.640 1.00 . A A . 256 THR HG23 1 1 1 2388 1 1 161 THR N N -0.838 -17.189 -18.106 1.00 . A A . 256 THR N 1 1 1 2389 1 1 161 THR O O -2.917 -18.909 -18.801 1.00 . A A . 256 THR O 1 1 1 2390 1 1 161 THR OXT O -1.610 -20.641 -18.520 1.00 . A A . 256 THR OXT 1 1 1 2391 1 1 161 THR OG1 O -1.166 -19.812 -15.445 1.00 . A A . 256 THR OG1 1 1 2 2392 1 1 1 ALA C C -5.896 -3.125 19.363 1.00 . A A . 96 ALA C 1 1 2 2393 1 1 1 ALA CA C -5.631 -2.694 20.810 1.00 . A A . 96 ALA CA 1 1 2 2394 1 1 1 ALA CB C -4.144 -2.809 21.180 1.00 . A A . 96 ALA CB 1 1 2 2395 1 1 1 ALA H1 H -6.311 -3.213 22.707 1.00 . A A . 96 ALA H1 1 1 2 2396 1 1 1 ALA H2 H -6.177 -4.515 21.637 1.00 . A A . 96 ALA H2 1 1 2 2397 1 1 1 ALA H3 H -7.449 -3.425 21.483 1.00 . A A . 96 ALA H3 1 1 2 2398 1 1 1 ALA HA H -5.935 -1.660 20.938 1.00 . A A . 96 ALA HA 1 1 2 2399 1 1 1 ALA HB1 H -3.550 -2.186 20.519 1.00 . A A . 96 ALA HB1 1 1 2 2400 1 1 1 ALA HB2 H -3.822 -3.838 21.082 1.00 . A A . 96 ALA HB2 1 1 2 2401 1 1 1 ALA HB3 H -3.994 -2.486 22.203 1.00 . A A . 96 ALA HB3 1 1 2 2402 1 1 1 ALA N N -6.447 -3.516 21.724 1.00 . A A . 96 ALA N 1 1 2 2403 1 1 1 ALA O O -6.077 -4.319 19.092 1.00 . A A . 96 ALA O 1 1 2 2404 1 1 2 ALA C C -5.137 -3.114 16.299 1.00 . A A . 97 ALA C 1 1 2 2405 1 1 2 ALA CA C -6.262 -2.356 17.024 1.00 . A A . 97 ALA CA 1 1 2 2406 1 1 2 ALA CB C -6.551 -1.007 16.343 1.00 . A A . 97 ALA CB 1 1 2 2407 1 1 2 ALA H H -5.714 -1.226 18.735 1.00 . A A . 97 ALA H 1 1 2 2408 1 1 2 ALA HA H -7.172 -2.952 16.981 1.00 . A A . 97 ALA HA 1 1 2 2409 1 1 2 ALA HB1 H -6.855 -1.165 15.313 1.00 . A A . 97 ALA HB1 1 1 2 2410 1 1 2 ALA HB2 H -5.663 -0.386 16.361 1.00 . A A . 97 ALA HB2 1 1 2 2411 1 1 2 ALA HB3 H -7.349 -0.495 16.871 1.00 . A A . 97 ALA HB3 1 1 2 2412 1 1 2 ALA N N -5.928 -2.137 18.443 1.00 . A A . 97 ALA N 1 1 2 2413 1 1 2 ALA O O -5.367 -4.162 15.688 1.00 . A A . 97 ALA O 1 1 2 2414 1 1 3 LEU C C -1.484 -3.057 16.636 1.00 . A A . 98 LEU C 1 1 2 2415 1 1 3 LEU CA C -2.718 -3.137 15.720 1.00 . A A . 98 LEU CA 1 1 2 2416 1 1 3 LEU CB C -2.469 -2.465 14.314 1.00 . A A . 98 LEU CB 1 1 2 2417 1 1 3 LEU CD1 C -2.671 0.050 14.917 1.00 . A A . 98 LEU CD1 1 1 2 2418 1 1 3 LEU CD2 C -3.090 -0.729 12.530 1.00 . A A . 98 LEU CD2 1 1 2 2419 1 1 3 LEU CG C -3.188 -1.095 14.021 1.00 . A A . 98 LEU CG 1 1 2 2420 1 1 3 LEU H H -3.805 -1.755 16.926 1.00 . A A . 98 LEU H 1 1 2 2421 1 1 3 LEU HA H -2.917 -4.199 15.561 1.00 . A A . 98 LEU HA 1 1 2 2422 1 1 3 LEU HB2 H -1.400 -2.310 14.181 1.00 . A A . 98 LEU HB2 1 1 2 2423 1 1 3 LEU HB3 H -2.789 -3.172 13.553 1.00 . A A . 98 LEU HB3 1 1 2 2424 1 1 3 LEU HD11 H -1.598 0.132 14.827 1.00 . A A . 98 LEU HD11 1 1 2 2425 1 1 3 LEU HD12 H -2.929 -0.155 15.944 1.00 . A A . 98 LEU HD12 1 1 2 2426 1 1 3 LEU HD13 H -3.124 0.987 14.621 1.00 . A A . 98 LEU HD13 1 1 2 2427 1 1 3 LEU HD21 H -3.611 0.202 12.349 1.00 . A A . 98 LEU HD21 1 1 2 2428 1 1 3 LEU HD22 H -3.543 -1.508 11.934 1.00 . A A . 98 LEU HD22 1 1 2 2429 1 1 3 LEU HD23 H -2.050 -0.617 12.245 1.00 . A A . 98 LEU HD23 1 1 2 2430 1 1 3 LEU HG H -4.242 -1.209 14.249 1.00 . A A . 98 LEU HG 1 1 2 2431 1 1 3 LEU N N -3.912 -2.569 16.390 1.00 . A A . 98 LEU N 1 1 2 2432 1 1 3 LEU O O -0.783 -4.061 16.807 1.00 . A A . 98 LEU O 1 1 2 2433 1 1 4 VAL C C -0.209 -2.583 19.362 1.00 . A A . 99 VAL C 1 1 2 2434 1 1 4 VAL CA C -0.098 -1.652 18.153 1.00 . A A . 99 VAL CA 1 1 2 2435 1 1 4 VAL CB C 0.005 -0.163 18.640 1.00 . A A . 99 VAL CB 1 1 2 2436 1 1 4 VAL CG1 C 1.250 0.047 19.550 1.00 . A A . 99 VAL CG1 1 1 2 2437 1 1 4 VAL CG2 C 0.019 0.814 17.439 1.00 . A A . 99 VAL CG2 1 1 2 2438 1 1 4 VAL H H -1.770 -1.096 16.969 1.00 . A A . 99 VAL H 1 1 2 2439 1 1 4 VAL HA H 0.820 -1.889 17.618 1.00 . A A . 99 VAL HA 1 1 2 2440 1 1 4 VAL HB H -0.881 0.057 19.236 1.00 . A A . 99 VAL HB 1 1 2 2441 1 1 4 VAL HG11 H 1.287 1.076 19.885 1.00 . A A . 99 VAL HG11 1 1 2 2442 1 1 4 VAL HG12 H 2.155 -0.177 18.997 1.00 . A A . 99 VAL HG12 1 1 2 2443 1 1 4 VAL HG13 H 1.190 -0.605 20.414 1.00 . A A . 99 VAL HG13 1 1 2 2444 1 1 4 VAL HG21 H -0.892 0.700 16.866 1.00 . A A . 99 VAL HG21 1 1 2 2445 1 1 4 VAL HG22 H 0.870 0.604 16.801 1.00 . A A . 99 VAL HG22 1 1 2 2446 1 1 4 VAL HG23 H 0.089 1.835 17.797 1.00 . A A . 99 VAL HG23 1 1 2 2447 1 1 4 VAL N N -1.219 -1.862 17.210 1.00 . A A . 99 VAL N 1 1 2 2448 1 1 4 VAL O O -1.213 -2.548 20.079 1.00 . A A . 99 VAL O 1 1 2 2449 1 1 5 ALA C C 1.073 -3.556 21.968 1.00 . A A . 100 ALA C 1 1 2 2450 1 1 5 ALA CA C 0.897 -4.354 20.666 1.00 . A A . 100 ALA CA 1 1 2 2451 1 1 5 ALA CB C 2.030 -5.381 20.446 1.00 . A A . 100 ALA CB 1 1 2 2452 1 1 5 ALA H H 1.551 -3.421 18.887 1.00 . A A . 100 ALA H 1 1 2 2453 1 1 5 ALA HA H -0.043 -4.899 20.714 1.00 . A A . 100 ALA HA 1 1 2 2454 1 1 5 ALA HB1 H 2.061 -6.076 21.276 1.00 . A A . 100 ALA HB1 1 1 2 2455 1 1 5 ALA HB2 H 2.984 -4.873 20.366 1.00 . A A . 100 ALA HB2 1 1 2 2456 1 1 5 ALA HB3 H 1.844 -5.930 19.532 1.00 . A A . 100 ALA HB3 1 1 2 2457 1 1 5 ALA N N 0.818 -3.429 19.540 1.00 . A A . 100 ALA N 1 1 2 2458 1 1 5 ALA O O 0.117 -3.414 22.742 1.00 . A A . 100 ALA O 1 1 2 2459 1 1 6 HIS C C 3.984 -1.430 23.045 1.00 . A A . 101 HIS C 1 1 2 2460 1 1 6 HIS CA C 2.664 -2.182 23.329 1.00 . A A . 101 HIS CA 1 1 2 2461 1 1 6 HIS CB C 2.827 -3.088 24.604 1.00 . A A . 101 HIS CB 1 1 2 2462 1 1 6 HIS CD2 C 0.632 -2.531 25.906 1.00 . A A . 101 HIS CD2 1 1 2 2463 1 1 6 HIS CE1 C -0.067 -4.568 26.274 1.00 . A A . 101 HIS CE1 1 1 2 2464 1 1 6 HIS CG C 1.544 -3.376 25.359 1.00 . A A . 101 HIS CG 1 1 2 2465 1 1 6 HIS H H 2.933 -3.065 21.417 1.00 . A A . 101 HIS H 1 1 2 2466 1 1 6 HIS HA H 1.888 -1.443 23.507 1.00 . A A . 101 HIS HA 1 1 2 2467 1 1 6 HIS HB2 H 3.249 -4.036 24.307 1.00 . A A . 101 HIS HB2 1 1 2 2468 1 1 6 HIS HB3 H 3.509 -2.615 25.301 1.00 . A A . 101 HIS HB3 1 1 2 2469 1 1 6 HIS HD1 H 1.494 -5.484 25.335 1.00 . A A . 101 HIS HD1 1 1 2 2470 1 1 6 HIS HD2 H 0.672 -1.454 25.897 1.00 . A A . 101 HIS HD2 1 1 2 2471 1 1 6 HIS HE1 H -0.662 -5.406 26.611 1.00 . A A . 101 HIS HE1 1 1 2 2472 1 1 6 HIS HE2 H -1.047 -2.964 27.069 1.00 . A A . 101 HIS HE2 1 1 2 2473 1 1 6 HIS N N 2.273 -2.975 22.139 1.00 . A A . 101 HIS N 1 1 2 2474 1 1 6 HIS ND1 N 1.069 -4.647 25.615 1.00 . A A . 101 HIS ND1 1 1 2 2475 1 1 6 HIS NE2 N -0.355 -3.295 26.464 1.00 . A A . 101 HIS NE2 1 1 2 2476 1 1 6 HIS O O 4.589 -1.593 21.970 1.00 . A A . 101 HIS O 1 1 2 2477 1 1 7 VAL C C 6.859 -0.967 24.049 1.00 . A A . 102 VAL C 1 1 2 2478 1 1 7 VAL CA C 5.720 0.071 24.036 1.00 . A A . 102 VAL CA 1 1 2 2479 1 1 7 VAL CB C 5.880 1.023 25.295 1.00 . A A . 102 VAL CB 1 1 2 2480 1 1 7 VAL CG1 C 7.283 1.681 25.380 1.00 . A A . 102 VAL CG1 1 1 2 2481 1 1 7 VAL CG2 C 4.785 2.100 25.314 1.00 . A A . 102 VAL CG2 1 1 2 2482 1 1 7 VAL H H 3.801 -0.448 24.779 1.00 . A A . 102 VAL H 1 1 2 2483 1 1 7 VAL HA H 5.789 0.679 23.137 1.00 . A A . 102 VAL HA 1 1 2 2484 1 1 7 VAL HB H 5.752 0.412 26.186 1.00 . A A . 102 VAL HB 1 1 2 2485 1 1 7 VAL HG11 H 7.345 2.296 26.270 1.00 . A A . 102 VAL HG11 1 1 2 2486 1 1 7 VAL HG12 H 7.449 2.301 24.507 1.00 . A A . 102 VAL HG12 1 1 2 2487 1 1 7 VAL HG13 H 8.048 0.916 25.423 1.00 . A A . 102 VAL HG13 1 1 2 2488 1 1 7 VAL HG21 H 4.871 2.728 24.434 1.00 . A A . 102 VAL HG21 1 1 2 2489 1 1 7 VAL HG22 H 4.886 2.715 26.201 1.00 . A A . 102 VAL HG22 1 1 2 2490 1 1 7 VAL HG23 H 3.808 1.631 25.320 1.00 . A A . 102 VAL HG23 1 1 2 2491 1 1 7 VAL N N 4.404 -0.605 24.027 1.00 . A A . 102 VAL N 1 1 2 2492 1 1 7 VAL O O 6.788 -1.970 24.775 1.00 . A A . 102 VAL O 1 1 2 2493 1 1 8 THR C C 9.882 -1.170 24.587 1.00 . A A . 103 THR C 1 1 2 2494 1 1 8 THR CA C 9.136 -1.479 23.263 1.00 . A A . 103 THR CA 1 1 2 2495 1 1 8 THR CB C 10.018 -1.130 22.018 1.00 . A A . 103 THR CB 1 1 2 2496 1 1 8 THR CG2 C 9.369 -1.605 20.703 1.00 . A A . 103 THR CG2 1 1 2 2497 1 1 8 THR H H 7.800 0.005 22.574 1.00 . A A . 103 THR H 1 1 2 2498 1 1 8 THR HA H 8.892 -2.540 23.227 1.00 . A A . 103 THR HA 1 1 2 2499 1 1 8 THR HB H 10.984 -1.615 22.120 1.00 . A A . 103 THR HB 1 1 2 2500 1 1 8 THR HG1 H 9.843 0.710 22.730 1.00 . A A . 103 THR HG1 1 1 2 2501 1 1 8 THR HG21 H 10.017 -1.365 19.869 1.00 . A A . 103 THR HG21 1 1 2 2502 1 1 8 THR HG22 H 8.418 -1.104 20.564 1.00 . A A . 103 THR HG22 1 1 2 2503 1 1 8 THR HG23 H 9.207 -2.676 20.734 1.00 . A A . 103 THR HG23 1 1 2 2504 1 1 8 THR N N 7.888 -0.719 23.228 1.00 . A A . 103 THR N 1 1 2 2505 1 1 8 THR O O 10.315 -0.036 24.811 1.00 . A A . 103 THR O 1 1 2 2506 1 1 8 THR OG1 O 10.223 0.290 21.949 1.00 . A A . 103 THR OG1 1 1 2 2507 1 1 9 SER C C 12.120 -1.849 26.613 1.00 . A A . 104 SER C 1 1 2 2508 1 1 9 SER CA C 10.603 -2.060 26.795 1.00 . A A . 104 SER CA 1 1 2 2509 1 1 9 SER CB C 10.294 -3.323 27.636 1.00 . A A . 104 SER CB 1 1 2 2510 1 1 9 SER H H 9.545 -3.032 25.244 1.00 . A A . 104 SER H 1 1 2 2511 1 1 9 SER HA H 10.184 -1.194 27.301 1.00 . A A . 104 SER HA 1 1 2 2512 1 1 9 SER HB2 H 10.922 -3.342 28.520 1.00 . A A . 104 SER HB2 1 1 2 2513 1 1 9 SER HB3 H 9.256 -3.304 27.942 1.00 . A A . 104 SER HB3 1 1 2 2514 1 1 9 SER HG H 9.676 -4.929 26.692 1.00 . A A . 104 SER HG 1 1 2 2515 1 1 9 SER N N 9.948 -2.174 25.481 1.00 . A A . 104 SER N 1 1 2 2516 1 1 9 SER O O 12.812 -2.712 26.056 1.00 . A A . 104 SER O 1 1 2 2517 1 1 9 SER OG O 10.522 -4.510 26.892 1.00 . A A . 104 SER OG 1 1 2 2518 1 1 10 GLY C C 14.008 0.554 25.468 1.00 . A A . 105 GLY C 1 1 2 2519 1 1 10 GLY CA C 13.963 -0.218 26.776 1.00 . A A . 105 GLY CA 1 1 2 2520 1 1 10 GLY H H 12.016 -0.108 27.602 1.00 . A A . 105 GLY H 1 1 2 2521 1 1 10 GLY HA2 H 14.285 0.432 27.578 1.00 . A A . 105 GLY HA2 1 1 2 2522 1 1 10 GLY HA3 H 14.639 -1.066 26.721 1.00 . A A . 105 GLY HA3 1 1 2 2523 1 1 10 GLY N N 12.605 -0.679 27.065 1.00 . A A . 105 GLY N 1 1 2 2524 1 1 10 GLY O O 14.941 0.393 24.673 1.00 . A A . 105 GLY O 1 1 2 2525 1 1 11 SER C C 13.965 3.206 23.873 1.00 . A A . 106 SER C 1 1 2 2526 1 1 11 SER CA C 12.807 2.193 24.038 1.00 . A A . 106 SER CA 1 1 2 2527 1 1 11 SER CB C 11.429 2.904 24.094 1.00 . A A . 106 SER CB 1 1 2 2528 1 1 11 SER H H 12.284 1.447 25.941 1.00 . A A . 106 SER H 1 1 2 2529 1 1 11 SER HA H 12.808 1.509 23.190 1.00 . A A . 106 SER HA 1 1 2 2530 1 1 11 SER HB2 H 11.350 3.612 23.281 1.00 . A A . 106 SER HB2 1 1 2 2531 1 1 11 SER HB3 H 10.639 2.169 23.993 1.00 . A A . 106 SER HB3 1 1 2 2532 1 1 11 SER HG H 11.691 4.452 25.267 1.00 . A A . 106 SER HG 1 1 2 2533 1 1 11 SER N N 12.974 1.384 25.253 1.00 . A A . 106 SER N 1 1 2 2534 1 1 11 SER O O 14.098 4.141 24.670 1.00 . A A . 106 SER O 1 1 2 2535 1 1 11 SER OG O 11.238 3.603 25.312 1.00 . A A . 106 SER OG 1 1 2 2536 1 1 12 GLY C C 16.332 3.959 21.136 1.00 . A A . 107 GLY C 1 1 2 2537 1 1 12 GLY CA C 16.000 3.808 22.614 1.00 . A A . 107 GLY CA 1 1 2 2538 1 1 12 GLY H H 14.616 2.246 22.232 1.00 . A A . 107 GLY H 1 1 2 2539 1 1 12 GLY HA2 H 15.853 4.798 23.037 1.00 . A A . 107 GLY HA2 1 1 2 2540 1 1 12 GLY HA3 H 16.840 3.341 23.113 1.00 . A A . 107 GLY HA3 1 1 2 2541 1 1 12 GLY N N 14.809 2.986 22.849 1.00 . A A . 107 GLY N 1 1 2 2542 1 1 12 GLY O O 15.531 3.583 20.267 1.00 . A A . 107 GLY O 1 1 2 2543 1 1 13 GLY C C 18.524 6.149 19.285 1.00 . A A . 108 GLY C 1 1 2 2544 1 1 13 GLY CA C 18.012 4.730 19.491 1.00 . A A . 108 GLY CA 1 1 2 2545 1 1 13 GLY H H 18.084 4.814 21.604 1.00 . A A . 108 GLY H 1 1 2 2546 1 1 13 GLY HA2 H 18.815 4.028 19.307 1.00 . A A . 108 GLY HA2 1 1 2 2547 1 1 13 GLY HA3 H 17.220 4.539 18.775 1.00 . A A . 108 GLY HA3 1 1 2 2548 1 1 13 GLY N N 17.520 4.527 20.857 1.00 . A A . 108 GLY N 1 1 2 2549 1 1 13 GLY O O 19.714 6.364 19.007 1.00 . A A . 108 GLY O 1 1 2 2550 1 1 14 SER C C 16.698 9.391 19.776 1.00 . A A . 109 SER C 1 1 2 2551 1 1 14 SER CA C 17.876 8.559 19.217 1.00 . A A . 109 SER CA 1 1 2 2552 1 1 14 SER CB C 18.079 8.808 17.689 1.00 . A A . 109 SER CB 1 1 2 2553 1 1 14 SER H H 16.716 6.867 19.759 1.00 . A A . 109 SER H 1 1 2 2554 1 1 14 SER HA H 18.778 8.836 19.753 1.00 . A A . 109 SER HA 1 1 2 2555 1 1 14 SER HB2 H 18.851 8.149 17.316 1.00 . A A . 109 SER HB2 1 1 2 2556 1 1 14 SER HB3 H 17.156 8.596 17.163 1.00 . A A . 109 SER HB3 1 1 2 2557 1 1 14 SER HG H 19.388 10.267 17.653 1.00 . A A . 109 SER HG 1 1 2 2558 1 1 14 SER N N 17.612 7.122 19.453 1.00 . A A . 109 SER N 1 1 2 2559 1 1 14 SER O O 15.793 8.836 20.411 1.00 . A A . 109 SER O 1 1 2 2560 1 1 14 SER OG O 18.466 10.141 17.399 1.00 . A A . 109 SER OG 1 1 2 2561 1 1 15 GLY C C 14.466 11.483 18.863 1.00 . A A . 110 GLY C 1 1 2 2562 1 1 15 GLY CA C 15.587 11.583 19.899 1.00 . A A . 110 GLY CA 1 1 2 2563 1 1 15 GLY H H 17.523 11.114 19.152 1.00 . A A . 110 GLY H 1 1 2 2564 1 1 15 GLY HA2 H 15.201 11.313 20.879 1.00 . A A . 110 GLY HA2 1 1 2 2565 1 1 15 GLY HA3 H 15.936 12.603 19.936 1.00 . A A . 110 GLY HA3 1 1 2 2566 1 1 15 GLY N N 16.723 10.716 19.560 1.00 . A A . 110 GLY N 1 1 2 2567 1 1 15 GLY O O 14.695 11.010 17.743 1.00 . A A . 110 GLY O 1 1 2 2568 1 1 16 GLY C C 11.596 13.324 18.048 1.00 . A A . 111 GLY C 1 1 2 2569 1 1 16 GLY CA C 12.091 11.915 18.337 1.00 . A A . 111 GLY CA 1 1 2 2570 1 1 16 GLY H H 13.145 12.254 20.155 1.00 . A A . 111 GLY H 1 1 2 2571 1 1 16 GLY HA2 H 12.337 11.423 17.398 1.00 . A A . 111 GLY HA2 1 1 2 2572 1 1 16 GLY HA3 H 11.293 11.362 18.812 1.00 . A A . 111 GLY HA3 1 1 2 2573 1 1 16 GLY N N 13.256 11.920 19.239 1.00 . A A . 111 GLY N 1 1 2 2574 1 1 16 GLY O O 11.649 13.787 16.904 1.00 . A A . 111 GLY O 1 1 2 2575 1 1 17 SER C C 11.820 16.391 18.788 1.00 . A A . 112 SER C 1 1 2 2576 1 1 17 SER CA C 10.642 15.400 19.028 1.00 . A A . 112 SER CA 1 1 2 2577 1 1 17 SER CB C 9.870 15.727 20.331 1.00 . A A . 112 SER CB 1 1 2 2578 1 1 17 SER H H 11.097 13.552 19.976 1.00 . A A . 112 SER H 1 1 2 2579 1 1 17 SER HA H 9.958 15.468 18.185 1.00 . A A . 112 SER HA 1 1 2 2580 1 1 17 SER HB2 H 9.100 14.983 20.490 1.00 . A A . 112 SER HB2 1 1 2 2581 1 1 17 SER HB3 H 10.550 15.718 21.172 1.00 . A A . 112 SER HB3 1 1 2 2582 1 1 17 SER HG H 8.877 17.211 21.131 1.00 . A A . 112 SER HG 1 1 2 2583 1 1 17 SER N N 11.132 14.009 19.104 1.00 . A A . 112 SER N 1 1 2 2584 1 1 17 SER O O 12.971 15.963 18.598 1.00 . A A . 112 SER O 1 1 2 2585 1 1 17 SER OG O 9.249 16.998 20.270 1.00 . A A . 112 SER OG 1 1 2 2586 1 1 18 GLY C C 13.720 18.730 19.477 1.00 . A A . 113 GLY C 1 1 2 2587 1 1 18 GLY CA C 12.524 18.760 18.524 1.00 . A A . 113 GLY CA 1 1 2 2588 1 1 18 GLY H H 10.597 17.985 18.985 1.00 . A A . 113 GLY H 1 1 2 2589 1 1 18 GLY HA2 H 12.882 18.652 17.506 1.00 . A A . 113 GLY HA2 1 1 2 2590 1 1 18 GLY HA3 H 12.038 19.718 18.612 1.00 . A A . 113 GLY HA3 1 1 2 2591 1 1 18 GLY N N 11.522 17.713 18.792 1.00 . A A . 113 GLY N 1 1 2 2592 1 1 18 GLY O O 14.864 18.950 19.061 1.00 . A A . 113 GLY O 1 1 2 2593 1 1 19 GLY C C 13.815 18.156 23.150 1.00 . A A . 114 GLY C 1 1 2 2594 1 1 19 GLY CA C 14.458 18.350 21.797 1.00 . A A . 114 GLY CA 1 1 2 2595 1 1 19 GLY H H 12.503 18.293 21.003 1.00 . A A . 114 GLY H 1 1 2 2596 1 1 19 GLY HA2 H 15.112 17.511 21.584 1.00 . A A . 114 GLY HA2 1 1 2 2597 1 1 19 GLY HA3 H 15.047 19.260 21.817 1.00 . A A . 114 GLY HA3 1 1 2 2598 1 1 19 GLY N N 13.438 18.445 20.756 1.00 . A A . 114 GLY N 1 1 2 2599 1 1 19 GLY O O 14.077 17.167 23.848 1.00 . A A . 114 GLY O 1 1 2 2600 1 1 20 SER C C 10.861 18.220 24.468 1.00 . A A . 115 SER C 1 1 2 2601 1 1 20 SER CA C 12.132 19.064 24.716 1.00 . A A . 115 SER CA 1 1 2 2602 1 1 20 SER CB C 11.780 20.505 25.146 1.00 . A A . 115 SER CB 1 1 2 2603 1 1 20 SER H H 12.858 19.892 22.918 1.00 . A A . 115 SER H 1 1 2 2604 1 1 20 SER HA H 12.724 18.594 25.502 1.00 . A A . 115 SER HA 1 1 2 2605 1 1 20 SER HB2 H 11.031 20.484 25.923 1.00 . A A . 115 SER HB2 1 1 2 2606 1 1 20 SER HB3 H 12.671 21.002 25.522 1.00 . A A . 115 SER HB3 1 1 2 2607 1 1 20 SER HG H 10.410 20.920 23.794 1.00 . A A . 115 SER HG 1 1 2 2608 1 1 20 SER N N 12.951 19.111 23.503 1.00 . A A . 115 SER N 1 1 2 2609 1 1 20 SER O O 10.212 18.361 23.420 1.00 . A A . 115 SER O 1 1 2 2610 1 1 20 SER OG O 11.273 21.262 24.054 1.00 . A A . 115 SER OG 1 1 2 2611 1 1 21 GLY C C 9.934 15.043 24.901 1.00 . A A . 116 GLY C 1 1 2 2612 1 1 21 GLY CA C 9.407 16.412 25.322 1.00 . A A . 116 GLY CA 1 1 2 2613 1 1 21 GLY H H 11.021 17.393 26.285 1.00 . A A . 116 GLY H 1 1 2 2614 1 1 21 GLY HA2 H 8.905 16.330 26.281 1.00 . A A . 116 GLY HA2 1 1 2 2615 1 1 21 GLY HA3 H 8.692 16.756 24.585 1.00 . A A . 116 GLY HA3 1 1 2 2616 1 1 21 GLY N N 10.511 17.372 25.452 1.00 . A A . 116 GLY N 1 1 2 2617 1 1 21 GLY O O 10.709 14.958 23.936 1.00 . A A . 116 GLY O 1 1 2 2618 1 1 22 ARG C C 9.543 12.007 24.103 1.00 . A A . 117 ARG C 1 1 2 2619 1 1 22 ARG CA C 10.077 12.619 25.415 1.00 . A A . 117 ARG CA 1 1 2 2620 1 1 22 ARG CB C 9.749 11.667 26.617 1.00 . A A . 117 ARG CB 1 1 2 2621 1 1 22 ARG CD C 7.982 10.227 27.856 1.00 . A A . 117 ARG CD 1 1 2 2622 1 1 22 ARG CG C 8.284 11.163 26.674 1.00 . A A . 117 ARG CG 1 1 2 2623 1 1 22 ARG CZ C 7.828 10.314 30.352 1.00 . A A . 117 ARG CZ 1 1 2 2624 1 1 22 ARG H H 8.854 14.106 26.320 1.00 . A A . 117 ARG H 1 1 2 2625 1 1 22 ARG HA H 11.158 12.720 25.340 1.00 . A A . 117 ARG HA 1 1 2 2626 1 1 22 ARG HB2 H 10.402 10.800 26.559 1.00 . A A . 117 ARG HB2 1 1 2 2627 1 1 22 ARG HB3 H 9.964 12.191 27.543 1.00 . A A . 117 ARG HB3 1 1 2 2628 1 1 22 ARG HD2 H 6.991 9.804 27.720 1.00 . A A . 117 ARG HD2 1 1 2 2629 1 1 22 ARG HD3 H 8.709 9.423 27.861 1.00 . A A . 117 ARG HD3 1 1 2 2630 1 1 22 ARG HE H 8.191 11.883 29.147 1.00 . A A . 117 ARG HE 1 1 2 2631 1 1 22 ARG HG2 H 7.625 12.020 26.744 1.00 . A A . 117 ARG HG2 1 1 2 2632 1 1 22 ARG HG3 H 8.066 10.633 25.752 1.00 . A A . 117 ARG HG3 1 1 2 2633 1 1 22 ARG HH11 H 7.547 8.439 29.606 1.00 . A A . 117 ARG HH11 1 1 2 2634 1 1 22 ARG HH12 H 7.448 8.571 31.330 1.00 . A A . 117 ARG HH12 1 1 2 2635 1 1 22 ARG HH21 H 8.038 12.027 31.415 1.00 . A A . 117 ARG HH21 1 1 2 2636 1 1 22 ARG HH22 H 7.729 10.606 32.352 1.00 . A A . 117 ARG HH22 1 1 2 2637 1 1 22 ARG N N 9.531 13.975 25.629 1.00 . A A . 117 ARG N 1 1 2 2638 1 1 22 ARG NE N 8.019 10.914 29.161 1.00 . A A . 117 ARG NE 1 1 2 2639 1 1 22 ARG NH1 N 7.587 9.004 30.435 1.00 . A A . 117 ARG NH1 1 1 2 2640 1 1 22 ARG NH2 N 7.870 11.040 31.459 1.00 . A A . 117 ARG NH2 1 1 2 2641 1 1 22 ARG O O 8.392 12.262 23.703 1.00 . A A . 117 ARG O 1 1 2 2642 1 1 23 ASP C C 9.536 8.984 22.971 1.00 . A A . 118 ASP C 1 1 2 2643 1 1 23 ASP CA C 9.959 10.324 22.356 1.00 . A A . 118 ASP CA 1 1 2 2644 1 1 23 ASP CB C 11.068 10.130 21.290 1.00 . A A . 118 ASP CB 1 1 2 2645 1 1 23 ASP CG C 12.362 9.489 21.817 1.00 . A A . 118 ASP CG 1 1 2 2646 1 1 23 ASP H H 11.339 11.247 23.673 1.00 . A A . 118 ASP H 1 1 2 2647 1 1 23 ASP HA H 9.087 10.775 21.874 1.00 . A A . 118 ASP HA 1 1 2 2648 1 1 23 ASP HB2 H 10.676 9.514 20.484 1.00 . A A . 118 ASP HB2 1 1 2 2649 1 1 23 ASP HB3 H 11.314 11.103 20.876 1.00 . A A . 118 ASP HB3 1 1 2 2650 1 1 23 ASP N N 10.392 11.222 23.436 1.00 . A A . 118 ASP N 1 1 2 2651 1 1 23 ASP O O 10.038 8.585 24.031 1.00 . A A . 118 ASP O 1 1 2 2652 1 1 23 ASP OD1 O 12.517 8.258 21.709 1.00 . A A . 118 ASP OD1 1 1 2 2653 1 1 23 ASP OD2 O 13.220 10.214 22.357 1.00 . A A . 118 ASP OD2 1 1 2 2654 1 1 24 LEU C C 8.113 6.047 21.604 1.00 . A A . 119 LEU C 1 1 2 2655 1 1 24 LEU CA C 8.043 7.027 22.778 1.00 . A A . 119 LEU CA 1 1 2 2656 1 1 24 LEU CB C 6.584 7.258 23.266 1.00 . A A . 119 LEU CB 1 1 2 2657 1 1 24 LEU CD1 C 6.569 5.508 25.152 1.00 . A A . 119 LEU CD1 1 1 2 2658 1 1 24 LEU CD2 C 4.374 6.426 24.238 1.00 . A A . 119 LEU CD2 1 1 2 2659 1 1 24 LEU CG C 5.834 6.044 23.907 1.00 . A A . 119 LEU CG 1 1 2 2660 1 1 24 LEU H H 8.232 8.701 21.490 1.00 . A A . 119 LEU H 1 1 2 2661 1 1 24 LEU HA H 8.648 6.647 23.602 1.00 . A A . 119 LEU HA 1 1 2 2662 1 1 24 LEU HB2 H 6.605 8.061 23.999 1.00 . A A . 119 LEU HB2 1 1 2 2663 1 1 24 LEU HB3 H 5.999 7.606 22.417 1.00 . A A . 119 LEU HB3 1 1 2 2664 1 1 24 LEU HD11 H 6.642 6.287 25.903 1.00 . A A . 119 LEU HD11 1 1 2 2665 1 1 24 LEU HD12 H 7.559 5.180 24.876 1.00 . A A . 119 LEU HD12 1 1 2 2666 1 1 24 LEU HD13 H 6.019 4.669 25.559 1.00 . A A . 119 LEU HD13 1 1 2 2667 1 1 24 LEU HD21 H 4.357 7.253 24.934 1.00 . A A . 119 LEU HD21 1 1 2 2668 1 1 24 LEU HD22 H 3.865 5.576 24.677 1.00 . A A . 119 LEU HD22 1 1 2 2669 1 1 24 LEU HD23 H 3.861 6.710 23.327 1.00 . A A . 119 LEU HD23 1 1 2 2670 1 1 24 LEU HG H 5.800 5.232 23.189 1.00 . A A . 119 LEU HG 1 1 2 2671 1 1 24 LEU N N 8.591 8.313 22.322 1.00 . A A . 119 LEU N 1 1 2 2672 1 1 24 LEU O O 7.798 6.427 20.487 1.00 . A A . 119 LEU O 1 1 2 2673 1 1 25 ARG C C 7.754 2.632 21.013 1.00 . A A . 120 ARG C 1 1 2 2674 1 1 25 ARG CA C 8.713 3.792 20.757 1.00 . A A . 120 ARG CA 1 1 2 2675 1 1 25 ARG CB C 10.170 3.250 20.687 1.00 . A A . 120 ARG CB 1 1 2 2676 1 1 25 ARG CD C 11.213 5.186 19.360 1.00 . A A . 120 ARG CD 1 1 2 2677 1 1 25 ARG CG C 11.264 4.333 20.633 1.00 . A A . 120 ARG CG 1 1 2 2678 1 1 25 ARG CZ C 13.136 6.638 18.683 1.00 . A A . 120 ARG CZ 1 1 2 2679 1 1 25 ARG H H 8.792 4.543 22.752 1.00 . A A . 120 ARG H 1 1 2 2680 1 1 25 ARG HA H 8.463 4.257 19.803 1.00 . A A . 120 ARG HA 1 1 2 2681 1 1 25 ARG HB2 H 10.354 2.637 21.564 1.00 . A A . 120 ARG HB2 1 1 2 2682 1 1 25 ARG HB3 H 10.267 2.621 19.805 1.00 . A A . 120 ARG HB3 1 1 2 2683 1 1 25 ARG HD2 H 11.514 4.580 18.510 1.00 . A A . 120 ARG HD2 1 1 2 2684 1 1 25 ARG HD3 H 10.200 5.539 19.204 1.00 . A A . 120 ARG HD3 1 1 2 2685 1 1 25 ARG HE H 11.895 6.977 20.203 1.00 . A A . 120 ARG HE 1 1 2 2686 1 1 25 ARG HG2 H 11.149 4.987 21.493 1.00 . A A . 120 ARG HG2 1 1 2 2687 1 1 25 ARG HG3 H 12.236 3.850 20.692 1.00 . A A . 120 ARG HG3 1 1 2 2688 1 1 25 ARG HH11 H 12.956 5.004 17.494 1.00 . A A . 120 ARG HH11 1 1 2 2689 1 1 25 ARG HH12 H 14.261 6.064 17.086 1.00 . A A . 120 ARG HH12 1 1 2 2690 1 1 25 ARG HH21 H 13.555 8.363 19.642 1.00 . A A . 120 ARG HH21 1 1 2 2691 1 1 25 ARG HH22 H 14.596 7.976 18.313 1.00 . A A . 120 ARG HH22 1 1 2 2692 1 1 25 ARG N N 8.567 4.801 21.836 1.00 . A A . 120 ARG N 1 1 2 2693 1 1 25 ARG NE N 12.098 6.355 19.473 1.00 . A A . 120 ARG NE 1 1 2 2694 1 1 25 ARG NH1 N 13.478 5.838 17.674 1.00 . A A . 120 ARG NH1 1 1 2 2695 1 1 25 ARG NH2 N 13.816 7.745 18.896 1.00 . A A . 120 ARG NH2 1 1 2 2696 1 1 25 ARG O O 7.660 2.147 22.144 1.00 . A A . 120 ARG O 1 1 2 2697 1 1 26 ALA C C 6.140 0.355 18.620 1.00 . A A . 121 ALA C 1 1 2 2698 1 1 26 ALA CA C 6.190 1.001 20.007 1.00 . A A . 121 ALA CA 1 1 2 2699 1 1 26 ALA CB C 4.780 1.360 20.502 1.00 . A A . 121 ALA CB 1 1 2 2700 1 1 26 ALA H H 7.123 2.687 19.110 1.00 . A A . 121 ALA H 1 1 2 2701 1 1 26 ALA HA H 6.626 0.285 20.710 1.00 . A A . 121 ALA HA 1 1 2 2702 1 1 26 ALA HB1 H 4.838 1.775 21.503 1.00 . A A . 121 ALA HB1 1 1 2 2703 1 1 26 ALA HB2 H 4.160 0.471 20.529 1.00 . A A . 121 ALA HB2 1 1 2 2704 1 1 26 ALA HB3 H 4.329 2.089 19.842 1.00 . A A . 121 ALA HB3 1 1 2 2705 1 1 26 ALA N N 7.056 2.190 19.961 1.00 . A A . 121 ALA N 1 1 2 2706 1 1 26 ALA O O 6.353 1.029 17.603 1.00 . A A . 121 ALA O 1 1 2 2707 1 1 27 GLU C C 4.424 -2.343 17.138 1.00 . A A . 122 GLU C 1 1 2 2708 1 1 27 GLU CA C 5.820 -1.733 17.332 1.00 . A A . 122 GLU CA 1 1 2 2709 1 1 27 GLU CB C 6.909 -2.833 17.335 1.00 . A A . 122 GLU CB 1 1 2 2710 1 1 27 GLU CD C 7.826 -4.985 18.367 1.00 . A A . 122 GLU CD 1 1 2 2711 1 1 27 GLU CG C 6.788 -3.863 18.478 1.00 . A A . 122 GLU CG 1 1 2 2712 1 1 27 GLU H H 5.669 -1.416 19.426 1.00 . A A . 122 GLU H 1 1 2 2713 1 1 27 GLU HA H 6.014 -1.058 16.498 1.00 . A A . 122 GLU HA 1 1 2 2714 1 1 27 GLU HB2 H 6.870 -3.366 16.387 1.00 . A A . 122 GLU HB2 1 1 2 2715 1 1 27 GLU HB3 H 7.882 -2.353 17.413 1.00 . A A . 122 GLU HB3 1 1 2 2716 1 1 27 GLU HG2 H 6.919 -3.347 19.425 1.00 . A A . 122 GLU HG2 1 1 2 2717 1 1 27 GLU HG3 H 5.793 -4.299 18.453 1.00 . A A . 122 GLU HG3 1 1 2 2718 1 1 27 GLU N N 5.865 -0.954 18.583 1.00 . A A . 122 GLU N 1 1 2 2719 1 1 27 GLU O O 3.692 -2.596 18.113 1.00 . A A . 122 GLU O 1 1 2 2720 1 1 27 GLU OE1 O 8.913 -4.868 18.968 1.00 . A A . 122 GLU OE1 1 1 2 2721 1 1 27 GLU OE2 O 7.576 -5.974 17.645 1.00 . A A . 122 GLU OE2 1 1 2 2722 1 1 28 LEU C C 2.842 -3.971 14.246 1.00 . A A . 123 LEU C 1 1 2 2723 1 1 28 LEU CA C 2.740 -3.082 15.487 1.00 . A A . 123 LEU CA 1 1 2 2724 1 1 28 LEU CB C 1.706 -1.947 15.218 1.00 . A A . 123 LEU CB 1 1 2 2725 1 1 28 LEU CD1 C 0.766 -0.098 13.710 1.00 . A A . 123 LEU CD1 1 1 2 2726 1 1 28 LEU CD2 C 3.124 0.105 14.598 1.00 . A A . 123 LEU CD2 1 1 2 2727 1 1 28 LEU CG C 2.033 -0.876 14.124 1.00 . A A . 123 LEU CG 1 1 2 2728 1 1 28 LEU H H 4.693 -2.307 15.147 1.00 . A A . 123 LEU H 1 1 2 2729 1 1 28 LEU HA H 2.381 -3.689 16.315 1.00 . A A . 123 LEU HA 1 1 2 2730 1 1 28 LEU HB2 H 0.761 -2.418 14.960 1.00 . A A . 123 LEU HB2 1 1 2 2731 1 1 28 LEU HB3 H 1.555 -1.424 16.155 1.00 . A A . 123 LEU HB3 1 1 2 2732 1 1 28 LEU HD11 H 1.020 0.664 12.983 1.00 . A A . 123 LEU HD11 1 1 2 2733 1 1 28 LEU HD12 H 0.318 0.371 14.583 1.00 . A A . 123 LEU HD12 1 1 2 2734 1 1 28 LEU HD13 H 0.050 -0.780 13.272 1.00 . A A . 123 LEU HD13 1 1 2 2735 1 1 28 LEU HD21 H 3.313 0.843 13.828 1.00 . A A . 123 LEU HD21 1 1 2 2736 1 1 28 LEU HD22 H 4.041 -0.437 14.797 1.00 . A A . 123 LEU HD22 1 1 2 2737 1 1 28 LEU HD23 H 2.803 0.606 15.504 1.00 . A A . 123 LEU HD23 1 1 2 2738 1 1 28 LEU HG H 2.405 -1.379 13.237 1.00 . A A . 123 LEU HG 1 1 2 2739 1 1 28 LEU N N 4.054 -2.540 15.865 1.00 . A A . 123 LEU N 1 1 2 2740 1 1 28 LEU O O 3.636 -3.681 13.351 1.00 . A A . 123 LEU O 1 1 2 2741 1 1 29 PRO C C 0.714 -4.898 12.132 1.00 . A A . 124 PRO C 1 1 2 2742 1 1 29 PRO CA C 1.755 -5.742 12.906 1.00 . A A . 124 PRO CA 1 1 2 2743 1 1 29 PRO CB C 1.194 -7.145 13.311 1.00 . A A . 124 PRO CB 1 1 2 2744 1 1 29 PRO CD C 1.434 -5.813 15.321 1.00 . A A . 124 PRO CD 1 1 2 2745 1 1 29 PRO CG C 1.356 -7.236 14.812 1.00 . A A . 124 PRO CG 1 1 2 2746 1 1 29 PRO HA H 2.654 -5.859 12.302 1.00 . A A . 124 PRO HA 1 1 2 2747 1 1 29 PRO HB2 H 0.145 -7.231 13.026 1.00 . A A . 124 PRO HB2 1 1 2 2748 1 1 29 PRO HB3 H 1.762 -7.929 12.824 1.00 . A A . 124 PRO HB3 1 1 2 2749 1 1 29 PRO HD2 H 0.443 -5.422 15.534 1.00 . A A . 124 PRO HD2 1 1 2 2750 1 1 29 PRO HD3 H 2.058 -5.750 16.206 1.00 . A A . 124 PRO HD3 1 1 2 2751 1 1 29 PRO HG2 H 0.505 -7.756 15.250 1.00 . A A . 124 PRO HG2 1 1 2 2752 1 1 29 PRO HG3 H 2.273 -7.766 15.057 1.00 . A A . 124 PRO HG3 1 1 2 2753 1 1 29 PRO N N 2.050 -5.087 14.183 1.00 . A A . 124 PRO N 1 1 2 2754 1 1 29 PRO O O -0.434 -4.744 12.573 1.00 . A A . 124 PRO O 1 1 2 2755 1 1 30 LEU C C -0.063 -4.364 8.885 1.00 . A A . 125 LEU C 1 1 2 2756 1 1 30 LEU CA C 0.293 -3.528 10.117 1.00 . A A . 125 LEU CA 1 1 2 2757 1 1 30 LEU CB C 1.070 -2.258 9.681 1.00 . A A . 125 LEU CB 1 1 2 2758 1 1 30 LEU CD1 C -0.691 -0.426 9.913 1.00 . A A . 125 LEU CD1 1 1 2 2759 1 1 30 LEU CD2 C 1.140 -0.162 8.192 1.00 . A A . 125 LEU CD2 1 1 2 2760 1 1 30 LEU CG C 0.239 -1.155 8.940 1.00 . A A . 125 LEU CG 1 1 2 2761 1 1 30 LEU H H 2.069 -4.456 10.743 1.00 . A A . 125 LEU H 1 1 2 2762 1 1 30 LEU HA H -0.616 -3.239 10.645 1.00 . A A . 125 LEU HA 1 1 2 2763 1 1 30 LEU HB2 H 1.507 -1.815 10.572 1.00 . A A . 125 LEU HB2 1 1 2 2764 1 1 30 LEU HB3 H 1.891 -2.567 9.035 1.00 . A A . 125 LEU HB3 1 1 2 2765 1 1 30 LEU HD11 H -1.359 -1.140 10.376 1.00 . A A . 125 LEU HD11 1 1 2 2766 1 1 30 LEU HD12 H -1.276 0.309 9.376 1.00 . A A . 125 LEU HD12 1 1 2 2767 1 1 30 LEU HD13 H -0.108 0.068 10.682 1.00 . A A . 125 LEU HD13 1 1 2 2768 1 1 30 LEU HD21 H 1.774 -0.699 7.502 1.00 . A A . 125 LEU HD21 1 1 2 2769 1 1 30 LEU HD22 H 1.754 0.381 8.893 1.00 . A A . 125 LEU HD22 1 1 2 2770 1 1 30 LEU HD23 H 0.528 0.536 7.637 1.00 . A A . 125 LEU HD23 1 1 2 2771 1 1 30 LEU HG H -0.394 -1.631 8.198 1.00 . A A . 125 LEU HG 1 1 2 2772 1 1 30 LEU N N 1.139 -4.337 10.998 1.00 . A A . 125 LEU N 1 1 2 2773 1 1 30 LEU O O 0.721 -5.221 8.464 1.00 . A A . 125 LEU O 1 1 2 2774 1 1 31 THR C C -1.067 -4.050 5.863 1.00 . A A . 126 THR C 1 1 2 2775 1 1 31 THR CA C -1.664 -4.792 7.080 1.00 . A A . 126 THR CA 1 1 2 2776 1 1 31 THR CB C -3.226 -4.841 7.002 1.00 . A A . 126 THR CB 1 1 2 2777 1 1 31 THR CG2 C -3.730 -5.855 5.971 1.00 . A A . 126 THR CG2 1 1 2 2778 1 1 31 THR H H -1.863 -3.511 8.758 1.00 . A A . 126 THR H 1 1 2 2779 1 1 31 THR HA H -1.287 -5.810 7.090 1.00 . A A . 126 THR HA 1 1 2 2780 1 1 31 THR HB H -3.598 -3.857 6.734 1.00 . A A . 126 THR HB 1 1 2 2781 1 1 31 THR HG1 H -3.788 -6.144 8.392 1.00 . A A . 126 THR HG1 1 1 2 2782 1 1 31 THR HG21 H -3.371 -5.584 4.985 1.00 . A A . 126 THR HG21 1 1 2 2783 1 1 31 THR HG22 H -4.812 -5.869 5.967 1.00 . A A . 126 THR HG22 1 1 2 2784 1 1 31 THR HG23 H -3.361 -6.841 6.228 1.00 . A A . 126 THR HG23 1 1 2 2785 1 1 31 THR N N -1.245 -4.133 8.322 1.00 . A A . 126 THR N 1 1 2 2786 1 1 31 THR O O -0.702 -2.875 5.974 1.00 . A A . 126 THR O 1 1 2 2787 1 1 31 THR OG1 O -3.761 -5.188 8.294 1.00 . A A . 126 THR OG1 1 1 2 2788 1 1 32 LEU C C -1.562 -3.026 3.053 1.00 . A A . 127 LEU C 1 1 2 2789 1 1 32 LEU CA C -0.555 -4.134 3.427 1.00 . A A . 127 LEU CA 1 1 2 2790 1 1 32 LEU CB C -0.526 -5.218 2.313 1.00 . A A . 127 LEU CB 1 1 2 2791 1 1 32 LEU CD1 C 0.300 -7.469 1.441 1.00 . A A . 127 LEU CD1 1 1 2 2792 1 1 32 LEU CD2 C 1.835 -6.016 2.829 1.00 . A A . 127 LEU CD2 1 1 2 2793 1 1 32 LEU CG C 0.385 -6.449 2.583 1.00 . A A . 127 LEU CG 1 1 2 2794 1 1 32 LEU H H -1.147 -5.715 4.729 1.00 . A A . 127 LEU H 1 1 2 2795 1 1 32 LEU HA H 0.436 -3.705 3.544 1.00 . A A . 127 LEU HA 1 1 2 2796 1 1 32 LEU HB2 H -1.542 -5.580 2.166 1.00 . A A . 127 LEU HB2 1 1 2 2797 1 1 32 LEU HB3 H -0.204 -4.749 1.384 1.00 . A A . 127 LEU HB3 1 1 2 2798 1 1 32 LEU HD11 H 0.642 -7.020 0.516 1.00 . A A . 127 LEU HD11 1 1 2 2799 1 1 32 LEU HD12 H -0.727 -7.792 1.325 1.00 . A A . 127 LEU HD12 1 1 2 2800 1 1 32 LEU HD13 H 0.916 -8.327 1.675 1.00 . A A . 127 LEU HD13 1 1 2 2801 1 1 32 LEU HD21 H 2.223 -5.506 1.953 1.00 . A A . 127 LEU HD21 1 1 2 2802 1 1 32 LEU HD22 H 2.444 -6.884 3.039 1.00 . A A . 127 LEU HD22 1 1 2 2803 1 1 32 LEU HD23 H 1.865 -5.346 3.677 1.00 . A A . 127 LEU HD23 1 1 2 2804 1 1 32 LEU HG H 0.039 -6.948 3.481 1.00 . A A . 127 LEU HG 1 1 2 2805 1 1 32 LEU N N -0.952 -4.750 4.715 1.00 . A A . 127 LEU N 1 1 2 2806 1 1 32 LEU O O -1.202 -1.885 2.726 1.00 . A A . 127 LEU O 1 1 2 2807 1 1 33 GLU C C -3.906 -1.273 3.888 1.00 . A A . 128 GLU C 1 1 2 2808 1 1 33 GLU CA C -3.979 -2.499 2.952 1.00 . A A . 128 GLU CA 1 1 2 2809 1 1 33 GLU CB C -5.334 -3.235 3.157 1.00 . A A . 128 GLU CB 1 1 2 2810 1 1 33 GLU CD C -4.972 -5.736 2.542 1.00 . A A . 128 GLU CD 1 1 2 2811 1 1 33 GLU CG C -5.624 -4.390 2.164 1.00 . A A . 128 GLU CG 1 1 2 2812 1 1 33 GLU H H -3.011 -4.364 3.342 1.00 . A A . 128 GLU H 1 1 2 2813 1 1 33 GLU HA H -3.929 -2.144 1.928 1.00 . A A . 128 GLU HA 1 1 2 2814 1 1 33 GLU HB2 H -5.359 -3.638 4.164 1.00 . A A . 128 GLU HB2 1 1 2 2815 1 1 33 GLU HB3 H -6.138 -2.508 3.068 1.00 . A A . 128 GLU HB3 1 1 2 2816 1 1 33 GLU HG2 H -6.699 -4.535 2.112 1.00 . A A . 128 GLU HG2 1 1 2 2817 1 1 33 GLU HG3 H -5.275 -4.097 1.178 1.00 . A A . 128 GLU HG3 1 1 2 2818 1 1 33 GLU N N -2.839 -3.409 3.147 1.00 . A A . 128 GLU N 1 1 2 2819 1 1 33 GLU O O -4.296 -0.185 3.499 1.00 . A A . 128 GLU O 1 1 2 2820 1 1 33 GLU OE1 O -5.596 -6.506 3.298 1.00 . A A . 128 GLU OE1 1 1 2 2821 1 1 33 GLU OE2 O -3.837 -6.028 2.099 1.00 . A A . 128 GLU OE2 1 1 2 2822 1 1 34 GLU C C -1.955 0.416 5.956 1.00 . A A . 129 GLU C 1 1 2 2823 1 1 34 GLU CA C -3.254 -0.396 6.124 1.00 . A A . 129 GLU CA 1 1 2 2824 1 1 34 GLU CB C -3.380 -0.983 7.551 1.00 . A A . 129 GLU CB 1 1 2 2825 1 1 34 GLU CD C -5.940 -0.753 7.572 1.00 . A A . 129 GLU CD 1 1 2 2826 1 1 34 GLU CG C -4.732 -1.672 7.826 1.00 . A A . 129 GLU CG 1 1 2 2827 1 1 34 GLU H H -3.070 -2.361 5.344 1.00 . A A . 129 GLU H 1 1 2 2828 1 1 34 GLU HA H -4.084 0.293 5.969 1.00 . A A . 129 GLU HA 1 1 2 2829 1 1 34 GLU HB2 H -2.585 -1.714 7.701 1.00 . A A . 129 GLU HB2 1 1 2 2830 1 1 34 GLU HB3 H -3.250 -0.184 8.276 1.00 . A A . 129 GLU HB3 1 1 2 2831 1 1 34 GLU HG2 H -4.815 -2.546 7.184 1.00 . A A . 129 GLU HG2 1 1 2 2832 1 1 34 GLU HG3 H -4.750 -2.001 8.859 1.00 . A A . 129 GLU HG3 1 1 2 2833 1 1 34 GLU N N -3.384 -1.469 5.112 1.00 . A A . 129 GLU N 1 1 2 2834 1 1 34 GLU O O -1.822 1.493 6.537 1.00 . A A . 129 GLU O 1 1 2 2835 1 1 34 GLU OE1 O -6.315 0.005 8.474 1.00 . A A . 129 GLU OE1 1 1 2 2836 1 1 34 GLU OE2 O -6.511 -0.785 6.458 1.00 . A A . 129 GLU OE2 1 1 2 2837 1 1 35 ALA C C -0.395 1.783 3.784 1.00 . A A . 130 ALA C 1 1 2 2838 1 1 35 ALA CA C 0.148 0.653 4.680 1.00 . A A . 130 ALA CA 1 1 2 2839 1 1 35 ALA CB C 1.124 -0.248 3.910 1.00 . A A . 130 ALA CB 1 1 2 2840 1 1 35 ALA H H -0.970 -1.089 5.060 1.00 . A A . 130 ALA H 1 1 2 2841 1 1 35 ALA HA H 0.676 1.089 5.520 1.00 . A A . 130 ALA HA 1 1 2 2842 1 1 35 ALA HB1 H 1.498 -1.026 4.563 1.00 . A A . 130 ALA HB1 1 1 2 2843 1 1 35 ALA HB2 H 1.957 0.339 3.549 1.00 . A A . 130 ALA HB2 1 1 2 2844 1 1 35 ALA HB3 H 0.619 -0.700 3.069 1.00 . A A . 130 ALA HB3 1 1 2 2845 1 1 35 ALA N N -0.969 -0.134 5.215 1.00 . A A . 130 ALA N 1 1 2 2846 1 1 35 ALA O O 0.057 2.945 3.857 1.00 . A A . 130 ALA O 1 1 2 2847 1 1 36 PHE C C -3.023 3.291 2.940 1.00 . A A . 131 PHE C 1 1 2 2848 1 1 36 PHE CA C -2.096 2.383 2.105 1.00 . A A . 131 PHE CA 1 1 2 2849 1 1 36 PHE CB C -2.889 1.647 0.998 1.00 . A A . 131 PHE CB 1 1 2 2850 1 1 36 PHE CD1 C -2.816 2.990 -1.158 1.00 . A A . 131 PHE CD1 1 1 2 2851 1 1 36 PHE CD2 C -4.836 3.048 0.128 1.00 . A A . 131 PHE CD2 1 1 2 2852 1 1 36 PHE CE1 C -3.379 3.848 -2.075 1.00 . A A . 131 PHE CE1 1 1 2 2853 1 1 36 PHE CE2 C -5.398 3.905 -0.794 1.00 . A A . 131 PHE CE2 1 1 2 2854 1 1 36 PHE CG C -3.531 2.578 -0.033 1.00 . A A . 131 PHE CG 1 1 2 2855 1 1 36 PHE CZ C -4.671 4.303 -1.895 1.00 . A A . 131 PHE CZ 1 1 2 2856 1 1 36 PHE H H -1.610 0.446 2.877 1.00 . A A . 131 PHE H 1 1 2 2857 1 1 36 PHE HA H -1.345 3.006 1.626 1.00 . A A . 131 PHE HA 1 1 2 2858 1 1 36 PHE HB2 H -2.214 0.976 0.475 1.00 . A A . 131 PHE HB2 1 1 2 2859 1 1 36 PHE HB3 H -3.672 1.053 1.458 1.00 . A A . 131 PHE HB3 1 1 2 2860 1 1 36 PHE HD1 H -1.800 2.637 -1.305 1.00 . A A . 131 PHE HD1 1 1 2 2861 1 1 36 PHE HD2 H -5.413 2.737 0.993 1.00 . A A . 131 PHE HD2 1 1 2 2862 1 1 36 PHE HE1 H -2.813 4.161 -2.946 1.00 . A A . 131 PHE HE1 1 1 2 2863 1 1 36 PHE HE2 H -6.410 4.262 -0.653 1.00 . A A . 131 PHE HE2 1 1 2 2864 1 1 36 PHE HZ H -5.112 4.977 -2.619 1.00 . A A . 131 PHE HZ 1 1 2 2865 1 1 36 PHE N N -1.384 1.416 2.948 1.00 . A A . 131 PHE N 1 1 2 2866 1 1 36 PHE O O -2.858 4.508 2.937 1.00 . A A . 131 PHE O 1 1 2 2867 1 1 37 HIS C C -4.614 4.213 5.532 1.00 . A A . 132 HIS C 1 1 2 2868 1 1 37 HIS CA C -5.106 3.396 4.318 1.00 . A A . 132 HIS CA 1 1 2 2869 1 1 37 HIS CB C -6.227 2.425 4.787 1.00 . A A . 132 HIS CB 1 1 2 2870 1 1 37 HIS CD2 C -7.529 2.026 2.560 1.00 . A A . 132 HIS CD2 1 1 2 2871 1 1 37 HIS CE1 C -7.641 -0.156 2.646 1.00 . A A . 132 HIS CE1 1 1 2 2872 1 1 37 HIS CG C -6.899 1.632 3.691 1.00 . A A . 132 HIS CG 1 1 2 2873 1 1 37 HIS H H -3.957 1.701 3.697 1.00 . A A . 132 HIS H 1 1 2 2874 1 1 37 HIS HA H -5.534 4.081 3.594 1.00 . A A . 132 HIS HA 1 1 2 2875 1 1 37 HIS HB2 H -5.808 1.715 5.487 1.00 . A A . 132 HIS HB2 1 1 2 2876 1 1 37 HIS HB3 H -7.003 2.993 5.298 1.00 . A A . 132 HIS HB3 1 1 2 2877 1 1 37 HIS HD1 H -6.608 -0.334 4.396 1.00 . A A . 132 HIS HD1 1 1 2 2878 1 1 37 HIS HD2 H -7.648 3.041 2.208 1.00 . A A . 132 HIS HD2 1 1 2 2879 1 1 37 HIS HE1 H -7.861 -1.182 2.400 1.00 . A A . 132 HIS HE1 1 1 2 2880 1 1 37 HIS HE2 H -8.421 0.870 1.061 1.00 . A A . 132 HIS HE2 1 1 2 2881 1 1 37 HIS N N -3.995 2.674 3.636 1.00 . A A . 132 HIS N 1 1 2 2882 1 1 37 HIS ND1 N -6.984 0.256 3.706 1.00 . A A . 132 HIS ND1 1 1 2 2883 1 1 37 HIS NE2 N -7.981 0.897 1.935 1.00 . A A . 132 HIS NE2 1 1 2 2884 1 1 37 HIS O O -4.980 5.387 5.691 1.00 . A A . 132 HIS O 1 1 2 2885 1 1 38 GLY C C -4.564 4.103 8.658 1.00 . A A . 133 GLY C 1 1 2 2886 1 1 38 GLY CA C -3.394 4.130 7.673 1.00 . A A . 133 GLY CA 1 1 2 2887 1 1 38 GLY H H -3.451 2.691 6.117 1.00 . A A . 133 GLY H 1 1 2 2888 1 1 38 GLY HA2 H -2.577 3.536 8.068 1.00 . A A . 133 GLY HA2 1 1 2 2889 1 1 38 GLY HA3 H -3.050 5.153 7.545 1.00 . A A . 133 GLY HA3 1 1 2 2890 1 1 38 GLY N N -3.791 3.569 6.376 1.00 . A A . 133 GLY N 1 1 2 2891 1 1 38 GLY O O -4.728 3.137 9.420 1.00 . A A . 133 GLY O 1 1 2 2892 1 1 39 GLY C C -6.431 5.627 10.844 1.00 . A A . 134 GLY C 1 1 2 2893 1 1 39 GLY CA C -6.629 5.258 9.376 1.00 . A A . 134 GLY CA 1 1 2 2894 1 1 39 GLY H H -5.154 5.898 8.008 1.00 . A A . 134 GLY H 1 1 2 2895 1 1 39 GLY HA2 H -7.250 6.013 8.916 1.00 . A A . 134 GLY HA2 1 1 2 2896 1 1 39 GLY HA3 H -7.156 4.315 9.321 1.00 . A A . 134 GLY HA3 1 1 2 2897 1 1 39 GLY N N -5.392 5.162 8.602 1.00 . A A . 134 GLY N 1 1 2 2898 1 1 39 GLY O O -5.301 5.857 11.301 1.00 . A A . 134 GLY O 1 1 2 2899 1 1 40 GLU C C -7.756 4.611 13.719 1.00 . A A . 135 GLU C 1 1 2 2900 1 1 40 GLU CA C -7.587 5.966 13.019 1.00 . A A . 135 GLU CA 1 1 2 2901 1 1 40 GLU CB C -8.763 6.910 13.408 1.00 . A A . 135 GLU CB 1 1 2 2902 1 1 40 GLU CD C -8.879 8.489 11.356 1.00 . A A . 135 GLU CD 1 1 2 2903 1 1 40 GLU CG C -8.653 8.361 12.876 1.00 . A A . 135 GLU CG 1 1 2 2904 1 1 40 GLU H H -8.414 5.581 11.113 1.00 . A A . 135 GLU H 1 1 2 2905 1 1 40 GLU HA H -6.642 6.420 13.321 1.00 . A A . 135 GLU HA 1 1 2 2906 1 1 40 GLU HB2 H -9.691 6.483 13.044 1.00 . A A . 135 GLU HB2 1 1 2 2907 1 1 40 GLU HB3 H -8.821 6.958 14.495 1.00 . A A . 135 GLU HB3 1 1 2 2908 1 1 40 GLU HG2 H -9.394 8.975 13.377 1.00 . A A . 135 GLU HG2 1 1 2 2909 1 1 40 GLU HG3 H -7.661 8.739 13.121 1.00 . A A . 135 GLU HG3 1 1 2 2910 1 1 40 GLU N N -7.561 5.710 11.571 1.00 . A A . 135 GLU N 1 1 2 2911 1 1 40 GLU O O -8.776 3.939 13.530 1.00 . A A . 135 GLU O 1 1 2 2912 1 1 40 GLU OE1 O -8.033 9.065 10.647 1.00 . A A . 135 GLU OE1 1 1 2 2913 1 1 40 GLU OE2 O -9.906 7.990 10.854 1.00 . A A . 135 GLU OE2 1 1 2 2914 1 1 41 ARG C C -6.273 3.063 16.599 1.00 . A A . 136 ARG C 1 1 2 2915 1 1 41 ARG CA C -6.660 2.869 15.122 1.00 . A A . 136 ARG CA 1 1 2 2916 1 1 41 ARG CB C -5.585 2.014 14.391 1.00 . A A . 136 ARG CB 1 1 2 2917 1 1 41 ARG CD C -7.034 1.304 12.372 1.00 . A A . 136 ARG CD 1 1 2 2918 1 1 41 ARG CG C -5.718 1.947 12.849 1.00 . A A . 136 ARG CG 1 1 2 2919 1 1 41 ARG CZ C -8.164 2.114 10.279 1.00 . A A . 136 ARG CZ 1 1 2 2920 1 1 41 ARG H H -6.008 4.809 14.642 1.00 . A A . 136 ARG H 1 1 2 2921 1 1 41 ARG HA H -7.627 2.375 15.060 1.00 . A A . 136 ARG HA 1 1 2 2922 1 1 41 ARG HB2 H -4.600 2.421 14.620 1.00 . A A . 136 ARG HB2 1 1 2 2923 1 1 41 ARG HB3 H -5.625 1.000 14.781 1.00 . A A . 136 ARG HB3 1 1 2 2924 1 1 41 ARG HD2 H -7.034 0.253 12.633 1.00 . A A . 136 ARG HD2 1 1 2 2925 1 1 41 ARG HD3 H -7.869 1.793 12.867 1.00 . A A . 136 ARG HD3 1 1 2 2926 1 1 41 ARG HE H -6.520 0.974 10.360 1.00 . A A . 136 ARG HE 1 1 2 2927 1 1 41 ARG HG2 H -5.667 2.956 12.456 1.00 . A A . 136 ARG HG2 1 1 2 2928 1 1 41 ARG HG3 H -4.884 1.376 12.454 1.00 . A A . 136 ARG HG3 1 1 2 2929 1 1 41 ARG HH11 H -9.094 2.761 11.961 1.00 . A A . 136 ARG HH11 1 1 2 2930 1 1 41 ARG HH12 H -9.818 3.278 10.474 1.00 . A A . 136 ARG HH12 1 1 2 2931 1 1 41 ARG HH21 H -7.482 1.640 8.438 1.00 . A A . 136 ARG HH21 1 1 2 2932 1 1 41 ARG HH22 H -8.896 2.636 8.468 1.00 . A A . 136 ARG HH22 1 1 2 2933 1 1 41 ARG N N -6.742 4.195 14.488 1.00 . A A . 136 ARG N 1 1 2 2934 1 1 41 ARG NE N -7.195 1.426 10.911 1.00 . A A . 136 ARG NE 1 1 2 2935 1 1 41 ARG NH1 N -9.098 2.772 10.959 1.00 . A A . 136 ARG NH1 1 1 2 2936 1 1 41 ARG NH2 N -8.185 2.133 8.956 1.00 . A A . 136 ARG NH2 1 1 2 2937 1 1 41 ARG O O -5.412 3.890 16.888 1.00 . A A . 136 ARG O 1 1 2 2938 1 1 42 VAL C C -5.249 1.905 19.375 1.00 . A A . 137 VAL C 1 1 2 2939 1 1 42 VAL CA C -6.635 2.477 18.980 1.00 . A A . 137 VAL CA 1 1 2 2940 1 1 42 VAL CB C -7.792 1.871 19.876 1.00 . A A . 137 VAL CB 1 1 2 2941 1 1 42 VAL CG1 C -9.115 2.639 19.645 1.00 . A A . 137 VAL CG1 1 1 2 2942 1 1 42 VAL CG2 C -7.995 0.354 19.640 1.00 . A A . 137 VAL CG2 1 1 2 2943 1 1 42 VAL H H -7.524 1.622 17.238 1.00 . A A . 137 VAL H 1 1 2 2944 1 1 42 VAL HA H -6.616 3.558 19.170 1.00 . A A . 137 VAL HA 1 1 2 2945 1 1 42 VAL HB H -7.513 2.013 20.921 1.00 . A A . 137 VAL HB 1 1 2 2946 1 1 42 VAL HG11 H -9.428 2.528 18.612 1.00 . A A . 137 VAL HG11 1 1 2 2947 1 1 42 VAL HG12 H -8.970 3.688 19.861 1.00 . A A . 137 VAL HG12 1 1 2 2948 1 1 42 VAL HG13 H -9.891 2.246 20.296 1.00 . A A . 137 VAL HG13 1 1 2 2949 1 1 42 VAL HG21 H -8.261 0.175 18.603 1.00 . A A . 137 VAL HG21 1 1 2 2950 1 1 42 VAL HG22 H -8.784 -0.019 20.279 1.00 . A A . 137 VAL HG22 1 1 2 2951 1 1 42 VAL HG23 H -7.077 -0.177 19.866 1.00 . A A . 137 VAL HG23 1 1 2 2952 1 1 42 VAL N N -6.893 2.310 17.529 1.00 . A A . 137 VAL N 1 1 2 2953 1 1 42 VAL O O -4.930 0.736 19.100 1.00 . A A . 137 VAL O 1 1 2 2954 1 1 43 VAL C C -3.066 2.377 21.995 1.00 . A A . 138 VAL C 1 1 2 2955 1 1 43 VAL CA C -3.069 2.472 20.457 1.00 . A A . 138 VAL CA 1 1 2 2956 1 1 43 VAL CB C -2.036 3.569 19.978 1.00 . A A . 138 VAL CB 1 1 2 2957 1 1 43 VAL CG1 C -2.351 4.977 20.545 1.00 . A A . 138 VAL CG1 1 1 2 2958 1 1 43 VAL CG2 C -0.583 3.177 20.294 1.00 . A A . 138 VAL CG2 1 1 2 2959 1 1 43 VAL H H -4.742 3.692 20.083 1.00 . A A . 138 VAL H 1 1 2 2960 1 1 43 VAL HA H -2.764 1.511 20.042 1.00 . A A . 138 VAL HA 1 1 2 2961 1 1 43 VAL HB H -2.121 3.633 18.898 1.00 . A A . 138 VAL HB 1 1 2 2962 1 1 43 VAL HG11 H -2.300 4.958 21.627 1.00 . A A . 138 VAL HG11 1 1 2 2963 1 1 43 VAL HG12 H -3.346 5.282 20.242 1.00 . A A . 138 VAL HG12 1 1 2 2964 1 1 43 VAL HG13 H -1.630 5.694 20.166 1.00 . A A . 138 VAL HG13 1 1 2 2965 1 1 43 VAL HG21 H -0.353 2.228 19.836 1.00 . A A . 138 VAL HG21 1 1 2 2966 1 1 43 VAL HG22 H -0.447 3.093 21.366 1.00 . A A . 138 VAL HG22 1 1 2 2967 1 1 43 VAL HG23 H 0.094 3.929 19.909 1.00 . A A . 138 VAL HG23 1 1 2 2968 1 1 43 VAL N N -4.422 2.782 19.970 1.00 . A A . 138 VAL N 1 1 2 2969 1 1 43 VAL O O -3.766 3.154 22.684 1.00 . A A . 138 VAL O 1 1 2 2970 1 1 44 GLU C C -0.567 1.355 24.245 1.00 . A A . 139 GLU C 1 1 2 2971 1 1 44 GLU CA C -2.066 1.227 23.954 1.00 . A A . 139 GLU CA 1 1 2 2972 1 1 44 GLU CB C -2.622 -0.138 24.428 1.00 . A A . 139 GLU CB 1 1 2 2973 1 1 44 GLU CD C -3.035 0.775 26.806 1.00 . A A . 139 GLU CD 1 1 2 2974 1 1 44 GLU CG C -2.482 -0.382 25.948 1.00 . A A . 139 GLU CG 1 1 2 2975 1 1 44 GLU H H -1.837 0.795 21.912 1.00 . A A . 139 GLU H 1 1 2 2976 1 1 44 GLU HA H -2.590 2.018 24.491 1.00 . A A . 139 GLU HA 1 1 2 2977 1 1 44 GLU HB2 H -3.675 -0.188 24.168 1.00 . A A . 139 GLU HB2 1 1 2 2978 1 1 44 GLU HB3 H -2.102 -0.933 23.898 1.00 . A A . 139 GLU HB3 1 1 2 2979 1 1 44 GLU HG2 H -3.014 -1.291 26.207 1.00 . A A . 139 GLU HG2 1 1 2 2980 1 1 44 GLU HG3 H -1.427 -0.523 26.175 1.00 . A A . 139 GLU HG3 1 1 2 2981 1 1 44 GLU N N -2.290 1.409 22.520 1.00 . A A . 139 GLU N 1 1 2 2982 1 1 44 GLU O O 0.222 0.439 23.955 1.00 . A A . 139 GLU O 1 1 2 2983 1 1 44 GLU OE1 O -2.237 1.502 27.449 1.00 . A A . 139 GLU OE1 1 1 2 2984 1 1 44 GLU OE2 O -4.270 0.969 26.826 1.00 . A A . 139 GLU OE2 1 1 2 2985 1 1 45 VAL C C 1.381 3.685 26.323 1.00 . A A . 140 VAL C 1 1 2 2986 1 1 45 VAL CA C 1.229 2.889 25.015 1.00 . A A . 140 VAL CA 1 1 2 2987 1 1 45 VAL CB C 1.807 3.743 23.811 1.00 . A A . 140 VAL CB 1 1 2 2988 1 1 45 VAL CG1 C 2.177 2.847 22.608 1.00 . A A . 140 VAL CG1 1 1 2 2989 1 1 45 VAL CG2 C 0.824 4.880 23.400 1.00 . A A . 140 VAL CG2 1 1 2 2990 1 1 45 VAL H H -0.875 3.145 25.081 1.00 . A A . 140 VAL H 1 1 2 2991 1 1 45 VAL HA H 1.817 1.971 25.100 1.00 . A A . 140 VAL HA 1 1 2 2992 1 1 45 VAL HB H 2.732 4.211 24.146 1.00 . A A . 140 VAL HB 1 1 2 2993 1 1 45 VAL HG11 H 2.930 2.126 22.905 1.00 . A A . 140 VAL HG11 1 1 2 2994 1 1 45 VAL HG12 H 2.569 3.457 21.804 1.00 . A A . 140 VAL HG12 1 1 2 2995 1 1 45 VAL HG13 H 1.298 2.319 22.259 1.00 . A A . 140 VAL HG13 1 1 2 2996 1 1 45 VAL HG21 H -0.106 4.451 23.046 1.00 . A A . 140 VAL HG21 1 1 2 2997 1 1 45 VAL HG22 H 1.261 5.482 22.616 1.00 . A A . 140 VAL HG22 1 1 2 2998 1 1 45 VAL HG23 H 0.618 5.509 24.256 1.00 . A A . 140 VAL HG23 1 1 2 2999 1 1 45 VAL N N -0.178 2.515 24.794 1.00 . A A . 140 VAL N 1 1 2 3000 1 1 45 VAL O O 0.712 4.698 26.505 1.00 . A A . 140 VAL O 1 1 2 3001 1 1 46 ALA C C 1.453 4.042 29.463 1.00 . A A . 141 ALA C 1 1 2 3002 1 1 46 ALA CA C 2.644 3.879 28.489 1.00 . A A . 141 ALA CA 1 1 2 3003 1 1 46 ALA CB C 3.321 5.237 28.169 1.00 . A A . 141 ALA CB 1 1 2 3004 1 1 46 ALA H H 2.636 2.301 27.056 1.00 . A A . 141 ALA H 1 1 2 3005 1 1 46 ALA HA H 3.386 3.249 28.972 1.00 . A A . 141 ALA HA 1 1 2 3006 1 1 46 ALA HB1 H 4.139 5.079 27.478 1.00 . A A . 141 ALA HB1 1 1 2 3007 1 1 46 ALA HB2 H 3.704 5.687 29.077 1.00 . A A . 141 ALA HB2 1 1 2 3008 1 1 46 ALA HB3 H 2.599 5.905 27.715 1.00 . A A . 141 ALA HB3 1 1 2 3009 1 1 46 ALA N N 2.250 3.184 27.232 1.00 . A A . 141 ALA N 1 1 2 3010 1 1 46 ALA O O 1.497 4.874 30.375 1.00 . A A . 141 ALA O 1 1 2 3011 1 1 47 GLY C C -1.784 4.347 29.558 1.00 . A A . 142 GLY C 1 1 2 3012 1 1 47 GLY CA C -0.817 3.290 30.069 1.00 . A A . 142 GLY CA 1 1 2 3013 1 1 47 GLY H H 0.459 2.555 28.548 1.00 . A A . 142 GLY H 1 1 2 3014 1 1 47 GLY HA2 H -1.309 2.329 30.032 1.00 . A A . 142 GLY HA2 1 1 2 3015 1 1 47 GLY HA3 H -0.565 3.508 31.100 1.00 . A A . 142 GLY HA3 1 1 2 3016 1 1 47 GLY N N 0.404 3.220 29.268 1.00 . A A . 142 GLY N 1 1 2 3017 1 1 47 GLY O O -2.686 4.774 30.287 1.00 . A A . 142 GLY O 1 1 2 3018 1 1 48 ARG C C -3.250 5.080 26.556 1.00 . A A . 143 ARG C 1 1 2 3019 1 1 48 ARG CA C -2.408 5.786 27.630 1.00 . A A . 143 ARG CA 1 1 2 3020 1 1 48 ARG CB C -1.520 6.896 26.974 1.00 . A A . 143 ARG CB 1 1 2 3021 1 1 48 ARG CD C -1.165 8.371 29.062 1.00 . A A . 143 ARG CD 1 1 2 3022 1 1 48 ARG CG C -0.501 7.572 27.926 1.00 . A A . 143 ARG CG 1 1 2 3023 1 1 48 ARG CZ C -2.728 10.319 29.270 1.00 . A A . 143 ARG CZ 1 1 2 3024 1 1 48 ARG H H -0.830 4.389 27.793 1.00 . A A . 143 ARG H 1 1 2 3025 1 1 48 ARG HA H -3.067 6.248 28.369 1.00 . A A . 143 ARG HA 1 1 2 3026 1 1 48 ARG HB2 H -0.960 6.455 26.154 1.00 . A A . 143 ARG HB2 1 1 2 3027 1 1 48 ARG HB3 H -2.169 7.667 26.570 1.00 . A A . 143 ARG HB3 1 1 2 3028 1 1 48 ARG HD2 H -1.871 7.732 29.584 1.00 . A A . 143 ARG HD2 1 1 2 3029 1 1 48 ARG HD3 H -0.396 8.688 29.758 1.00 . A A . 143 ARG HD3 1 1 2 3030 1 1 48 ARG HE H -1.671 9.838 27.634 1.00 . A A . 143 ARG HE 1 1 2 3031 1 1 48 ARG HG2 H 0.128 6.803 28.365 1.00 . A A . 143 ARG HG2 1 1 2 3032 1 1 48 ARG HG3 H 0.124 8.245 27.346 1.00 . A A . 143 ARG HG3 1 1 2 3033 1 1 48 ARG HH11 H -2.614 9.210 30.971 1.00 . A A . 143 ARG HH11 1 1 2 3034 1 1 48 ARG HH12 H -3.673 10.579 31.047 1.00 . A A . 143 ARG HH12 1 1 2 3035 1 1 48 ARG HH21 H -3.020 11.677 27.790 1.00 . A A . 143 ARG HH21 1 1 2 3036 1 1 48 ARG HH22 H -3.901 11.968 29.257 1.00 . A A . 143 ARG HH22 1 1 2 3037 1 1 48 ARG N N -1.572 4.779 28.297 1.00 . A A . 143 ARG N 1 1 2 3038 1 1 48 ARG NE N -1.867 9.570 28.559 1.00 . A A . 143 ARG NE 1 1 2 3039 1 1 48 ARG NH1 N -3.030 10.010 30.529 1.00 . A A . 143 ARG NH1 1 1 2 3040 1 1 48 ARG NH2 N -3.257 11.407 28.730 1.00 . A A . 143 ARG NH2 1 1 2 3041 1 1 48 ARG O O -2.705 4.472 25.625 1.00 . A A . 143 ARG O 1 1 2 3042 1 1 49 ARG C C -5.972 5.818 24.844 1.00 . A A . 144 ARG C 1 1 2 3043 1 1 49 ARG CA C -5.541 4.645 25.734 1.00 . A A . 144 ARG CA 1 1 2 3044 1 1 49 ARG CB C -6.759 4.005 26.458 1.00 . A A . 144 ARG CB 1 1 2 3045 1 1 49 ARG CD C -9.042 2.833 26.268 1.00 . A A . 144 ARG CD 1 1 2 3046 1 1 49 ARG CG C -7.908 3.557 25.523 1.00 . A A . 144 ARG CG 1 1 2 3047 1 1 49 ARG CZ C -11.120 1.661 25.513 1.00 . A A . 144 ARG CZ 1 1 2 3048 1 1 49 ARG H H -4.924 5.535 27.542 1.00 . A A . 144 ARG H 1 1 2 3049 1 1 49 ARG HA H -5.055 3.885 25.120 1.00 . A A . 144 ARG HA 1 1 2 3050 1 1 49 ARG HB2 H -6.411 3.137 27.009 1.00 . A A . 144 ARG HB2 1 1 2 3051 1 1 49 ARG HB3 H -7.160 4.723 27.169 1.00 . A A . 144 ARG HB3 1 1 2 3052 1 1 49 ARG HD2 H -8.682 1.868 26.612 1.00 . A A . 144 ARG HD2 1 1 2 3053 1 1 49 ARG HD3 H -9.343 3.427 27.124 1.00 . A A . 144 ARG HD3 1 1 2 3054 1 1 49 ARG HE H -10.326 3.290 24.669 1.00 . A A . 144 ARG HE 1 1 2 3055 1 1 49 ARG HG2 H -8.322 4.432 25.033 1.00 . A A . 144 ARG HG2 1 1 2 3056 1 1 49 ARG HG3 H -7.508 2.890 24.765 1.00 . A A . 144 ARG HG3 1 1 2 3057 1 1 49 ARG HH11 H -10.254 0.762 27.117 1.00 . A A . 144 ARG HH11 1 1 2 3058 1 1 49 ARG HH12 H -11.708 0.009 26.547 1.00 . A A . 144 ARG HH12 1 1 2 3059 1 1 49 ARG HH21 H -12.225 2.317 23.947 1.00 . A A . 144 ARG HH21 1 1 2 3060 1 1 49 ARG HH22 H -12.827 0.897 24.741 1.00 . A A . 144 ARG HH22 1 1 2 3061 1 1 49 ARG N N -4.577 5.142 26.720 1.00 . A A . 144 ARG N 1 1 2 3062 1 1 49 ARG NE N -10.212 2.638 25.396 1.00 . A A . 144 ARG NE 1 1 2 3063 1 1 49 ARG NH1 N -11.019 0.737 26.469 1.00 . A A . 144 ARG NH1 1 1 2 3064 1 1 49 ARG NH2 N -12.138 1.622 24.667 1.00 . A A . 144 ARG NH2 1 1 2 3065 1 1 49 ARG O O -6.662 6.732 25.312 1.00 . A A . 144 ARG O 1 1 2 3066 1 1 50 VAL C C -6.166 6.240 21.249 1.00 . A A . 145 VAL C 1 1 2 3067 1 1 50 VAL CA C -5.806 6.891 22.601 1.00 . A A . 145 VAL CA 1 1 2 3068 1 1 50 VAL CB C -4.559 7.859 22.420 1.00 . A A . 145 VAL CB 1 1 2 3069 1 1 50 VAL CG1 C -4.840 8.979 21.388 1.00 . A A . 145 VAL CG1 1 1 2 3070 1 1 50 VAL CG2 C -4.104 8.475 23.772 1.00 . A A . 145 VAL CG2 1 1 2 3071 1 1 50 VAL H H -4.943 5.057 23.286 1.00 . A A . 145 VAL H 1 1 2 3072 1 1 50 VAL HA H -6.658 7.476 22.951 1.00 . A A . 145 VAL HA 1 1 2 3073 1 1 50 VAL HB H -3.734 7.262 22.038 1.00 . A A . 145 VAL HB 1 1 2 3074 1 1 50 VAL HG11 H -5.671 9.585 21.726 1.00 . A A . 145 VAL HG11 1 1 2 3075 1 1 50 VAL HG12 H -5.086 8.540 20.429 1.00 . A A . 145 VAL HG12 1 1 2 3076 1 1 50 VAL HG13 H -3.962 9.603 21.277 1.00 . A A . 145 VAL HG13 1 1 2 3077 1 1 50 VAL HG21 H -3.842 7.682 24.466 1.00 . A A . 145 VAL HG21 1 1 2 3078 1 1 50 VAL HG22 H -4.908 9.064 24.195 1.00 . A A . 145 VAL HG22 1 1 2 3079 1 1 50 VAL HG23 H -3.239 9.109 23.617 1.00 . A A . 145 VAL HG23 1 1 2 3080 1 1 50 VAL N N -5.511 5.817 23.582 1.00 . A A . 145 VAL N 1 1 2 3081 1 1 50 VAL O O -5.651 5.174 20.940 1.00 . A A . 145 VAL O 1 1 2 3082 1 1 51 SER C C -6.334 7.306 18.193 1.00 . A A . 146 SER C 1 1 2 3083 1 1 51 SER CA C -7.287 6.464 19.063 1.00 . A A . 146 SER CA 1 1 2 3084 1 1 51 SER CB C -8.770 6.663 18.662 1.00 . A A . 146 SER CB 1 1 2 3085 1 1 51 SER H H -7.595 7.599 20.835 1.00 . A A . 146 SER H 1 1 2 3086 1 1 51 SER HA H -7.030 5.407 18.951 1.00 . A A . 146 SER HA 1 1 2 3087 1 1 51 SER HB2 H -8.907 6.410 17.619 1.00 . A A . 146 SER HB2 1 1 2 3088 1 1 51 SER HB3 H -9.394 6.018 19.268 1.00 . A A . 146 SER HB3 1 1 2 3089 1 1 51 SER HG H -9.472 8.111 19.770 1.00 . A A . 146 SER HG 1 1 2 3090 1 1 51 SER N N -7.071 6.856 20.466 1.00 . A A . 146 SER N 1 1 2 3091 1 1 51 SER O O -6.527 8.518 18.046 1.00 . A A . 146 SER O 1 1 2 3092 1 1 51 SER OG O -9.190 8.002 18.860 1.00 . A A . 146 SER OG 1 1 2 3093 1 1 52 VAL C C -4.421 7.315 15.409 1.00 . A A . 147 VAL C 1 1 2 3094 1 1 52 VAL CA C -4.197 7.369 16.933 1.00 . A A . 147 VAL CA 1 1 2 3095 1 1 52 VAL CB C -2.778 6.761 17.288 1.00 . A A . 147 VAL CB 1 1 2 3096 1 1 52 VAL CG1 C -2.585 5.311 16.765 1.00 . A A . 147 VAL CG1 1 1 2 3097 1 1 52 VAL CG2 C -1.641 7.680 16.803 1.00 . A A . 147 VAL CG2 1 1 2 3098 1 1 52 VAL H H -5.220 5.695 17.758 1.00 . A A . 147 VAL H 1 1 2 3099 1 1 52 VAL HA H -4.205 8.414 17.256 1.00 . A A . 147 VAL HA 1 1 2 3100 1 1 52 VAL HB H -2.715 6.717 18.373 1.00 . A A . 147 VAL HB 1 1 2 3101 1 1 52 VAL HG11 H -1.612 4.936 17.068 1.00 . A A . 147 VAL HG11 1 1 2 3102 1 1 52 VAL HG12 H -2.646 5.300 15.684 1.00 . A A . 147 VAL HG12 1 1 2 3103 1 1 52 VAL HG13 H -3.355 4.668 17.171 1.00 . A A . 147 VAL HG13 1 1 2 3104 1 1 52 VAL HG21 H -1.749 8.663 17.249 1.00 . A A . 147 VAL HG21 1 1 2 3105 1 1 52 VAL HG22 H -1.679 7.774 15.725 1.00 . A A . 147 VAL HG22 1 1 2 3106 1 1 52 VAL HG23 H -0.681 7.264 17.091 1.00 . A A . 147 VAL HG23 1 1 2 3107 1 1 52 VAL N N -5.281 6.665 17.654 1.00 . A A . 147 VAL N 1 1 2 3108 1 1 52 VAL O O -4.842 6.307 14.865 1.00 . A A . 147 VAL O 1 1 2 3109 1 1 53 ARG C C -2.783 8.485 12.717 1.00 . A A . 148 ARG C 1 1 2 3110 1 1 53 ARG CA C -4.208 8.547 13.280 1.00 . A A . 148 ARG CA 1 1 2 3111 1 1 53 ARG CB C -4.911 9.880 12.907 1.00 . A A . 148 ARG CB 1 1 2 3112 1 1 53 ARG CD C -5.608 11.558 11.093 1.00 . A A . 148 ARG CD 1 1 2 3113 1 1 53 ARG CG C -4.932 10.212 11.396 1.00 . A A . 148 ARG CG 1 1 2 3114 1 1 53 ARG CZ C -4.760 13.917 11.316 1.00 . A A . 148 ARG CZ 1 1 2 3115 1 1 53 ARG H H -3.782 9.190 15.239 1.00 . A A . 148 ARG H 1 1 2 3116 1 1 53 ARG HA H -4.788 7.715 12.886 1.00 . A A . 148 ARG HA 1 1 2 3117 1 1 53 ARG HB2 H -5.939 9.836 13.256 1.00 . A A . 148 ARG HB2 1 1 2 3118 1 1 53 ARG HB3 H -4.410 10.691 13.425 1.00 . A A . 148 ARG HB3 1 1 2 3119 1 1 53 ARG HD2 H -5.563 11.738 10.025 1.00 . A A . 148 ARG HD2 1 1 2 3120 1 1 53 ARG HD3 H -6.647 11.504 11.399 1.00 . A A . 148 ARG HD3 1 1 2 3121 1 1 53 ARG HE H -4.655 12.497 12.723 1.00 . A A . 148 ARG HE 1 1 2 3122 1 1 53 ARG HG2 H -3.910 10.250 11.032 1.00 . A A . 148 ARG HG2 1 1 2 3123 1 1 53 ARG HG3 H -5.464 9.425 10.869 1.00 . A A . 148 ARG HG3 1 1 2 3124 1 1 53 ARG HH11 H -5.579 13.556 9.490 1.00 . A A . 148 ARG HH11 1 1 2 3125 1 1 53 ARG HH12 H -4.979 15.167 9.728 1.00 . A A . 148 ARG HH12 1 1 2 3126 1 1 53 ARG HH21 H -3.935 14.602 13.032 1.00 . A A . 148 ARG HH21 1 1 2 3127 1 1 53 ARG HH22 H -4.041 15.764 11.745 1.00 . A A . 148 ARG HH22 1 1 2 3128 1 1 53 ARG N N -4.118 8.425 14.737 1.00 . A A . 148 ARG N 1 1 2 3129 1 1 53 ARG NE N -4.963 12.681 11.807 1.00 . A A . 148 ARG NE 1 1 2 3130 1 1 53 ARG NH1 N -5.136 14.240 10.079 1.00 . A A . 148 ARG NH1 1 1 2 3131 1 1 53 ARG NH2 N -4.200 14.834 12.092 1.00 . A A . 148 ARG NH2 1 1 2 3132 1 1 53 ARG O O -2.017 9.449 12.853 1.00 . A A . 148 ARG O 1 1 2 3133 1 1 54 ILE C C -1.136 7.489 10.036 1.00 . A A . 149 ILE C 1 1 2 3134 1 1 54 ILE CA C -1.082 7.136 11.549 1.00 . A A . 149 ILE CA 1 1 2 3135 1 1 54 ILE CB C -0.492 5.695 11.837 1.00 . A A . 149 ILE CB 1 1 2 3136 1 1 54 ILE CD1 C -0.710 3.138 11.428 1.00 . A A . 149 ILE CD1 1 1 2 3137 1 1 54 ILE CG1 C -1.320 4.525 11.208 1.00 . A A . 149 ILE CG1 1 1 2 3138 1 1 54 ILE CG2 C -0.338 5.488 13.362 1.00 . A A . 149 ILE CG2 1 1 2 3139 1 1 54 ILE H H -3.049 6.581 12.125 1.00 . A A . 149 ILE H 1 1 2 3140 1 1 54 ILE HA H -0.413 7.848 12.031 1.00 . A A . 149 ILE HA 1 1 2 3141 1 1 54 ILE HB H 0.513 5.672 11.413 1.00 . A A . 149 ILE HB 1 1 2 3142 1 1 54 ILE HD11 H -0.678 2.913 12.490 1.00 . A A . 149 ILE HD11 1 1 2 3143 1 1 54 ILE HD12 H 0.301 3.117 11.036 1.00 . A A . 149 ILE HD12 1 1 2 3144 1 1 54 ILE HD13 H -1.306 2.395 10.925 1.00 . A A . 149 ILE HD13 1 1 2 3145 1 1 54 ILE HG12 H -2.315 4.521 11.632 1.00 . A A . 149 ILE HG12 1 1 2 3146 1 1 54 ILE HG13 H -1.396 4.681 10.138 1.00 . A A . 149 ILE HG13 1 1 2 3147 1 1 54 ILE HG21 H 0.098 4.517 13.560 1.00 . A A . 149 ILE HG21 1 1 2 3148 1 1 54 ILE HG22 H -1.310 5.544 13.838 1.00 . A A . 149 ILE HG22 1 1 2 3149 1 1 54 ILE HG23 H 0.305 6.256 13.776 1.00 . A A . 149 ILE HG23 1 1 2 3150 1 1 54 ILE N N -2.411 7.326 12.146 1.00 . A A . 149 ILE N 1 1 2 3151 1 1 54 ILE O O -1.854 6.827 9.274 1.00 . A A . 149 ILE O 1 1 2 3152 1 1 55 PRO C C -0.325 8.077 7.091 1.00 . A A . 150 PRO C 1 1 2 3153 1 1 55 PRO CA C -0.498 9.147 8.212 1.00 . A A . 150 PRO CA 1 1 2 3154 1 1 55 PRO CB C 0.652 10.180 8.190 1.00 . A A . 150 PRO CB 1 1 2 3155 1 1 55 PRO CD C 0.456 9.460 10.458 1.00 . A A . 150 PRO CD 1 1 2 3156 1 1 55 PRO CG C 0.718 10.677 9.601 1.00 . A A . 150 PRO CG 1 1 2 3157 1 1 55 PRO HA H -1.435 9.667 8.068 1.00 . A A . 150 PRO HA 1 1 2 3158 1 1 55 PRO HB2 H 1.588 9.698 7.896 1.00 . A A . 150 PRO HB2 1 1 2 3159 1 1 55 PRO HB3 H 0.427 10.994 7.510 1.00 . A A . 150 PRO HB3 1 1 2 3160 1 1 55 PRO HD2 H 1.382 8.941 10.681 1.00 . A A . 150 PRO HD2 1 1 2 3161 1 1 55 PRO HD3 H -0.045 9.739 11.380 1.00 . A A . 150 PRO HD3 1 1 2 3162 1 1 55 PRO HG2 H 1.701 11.095 9.806 1.00 . A A . 150 PRO HG2 1 1 2 3163 1 1 55 PRO HG3 H -0.047 11.429 9.775 1.00 . A A . 150 PRO HG3 1 1 2 3164 1 1 55 PRO N N -0.434 8.608 9.604 1.00 . A A . 150 PRO N 1 1 2 3165 1 1 55 PRO O O 0.606 7.261 7.153 1.00 . A A . 150 PRO O 1 1 2 3166 1 1 56 PRO C C 0.013 7.244 4.037 1.00 . A A . 151 PRO C 1 1 2 3167 1 1 56 PRO CA C -1.222 7.076 4.951 1.00 . A A . 151 PRO CA 1 1 2 3168 1 1 56 PRO CB C -2.546 7.379 4.182 1.00 . A A . 151 PRO CB 1 1 2 3169 1 1 56 PRO CD C -2.378 9.023 5.895 1.00 . A A . 151 PRO CD 1 1 2 3170 1 1 56 PRO CG C -3.374 8.201 5.129 1.00 . A A . 151 PRO CG 1 1 2 3171 1 1 56 PRO HA H -1.245 6.062 5.340 1.00 . A A . 151 PRO HA 1 1 2 3172 1 1 56 PRO HB2 H -2.341 7.934 3.265 1.00 . A A . 151 PRO HB2 1 1 2 3173 1 1 56 PRO HB3 H -3.060 6.457 3.940 1.00 . A A . 151 PRO HB3 1 1 2 3174 1 1 56 PRO HD2 H -2.070 9.894 5.322 1.00 . A A . 151 PRO HD2 1 1 2 3175 1 1 56 PRO HD3 H -2.782 9.327 6.854 1.00 . A A . 151 PRO HD3 1 1 2 3176 1 1 56 PRO HG2 H -4.065 8.835 4.578 1.00 . A A . 151 PRO HG2 1 1 2 3177 1 1 56 PRO HG3 H -3.925 7.554 5.808 1.00 . A A . 151 PRO HG3 1 1 2 3178 1 1 56 PRO N N -1.242 8.069 6.061 1.00 . A A . 151 PRO N 1 1 2 3179 1 1 56 PRO O O 0.352 8.373 3.657 1.00 . A A . 151 PRO O 1 1 2 3180 1 1 57 GLY C C 3.076 5.522 3.613 1.00 . A A . 152 GLY C 1 1 2 3181 1 1 57 GLY CA C 1.907 6.167 2.881 1.00 . A A . 152 GLY CA 1 1 2 3182 1 1 57 GLY H H 0.305 5.243 3.949 1.00 . A A . 152 GLY H 1 1 2 3183 1 1 57 GLY HA2 H 1.739 5.639 1.956 1.00 . A A . 152 GLY HA2 1 1 2 3184 1 1 57 GLY HA3 H 2.166 7.198 2.644 1.00 . A A . 152 GLY HA3 1 1 2 3185 1 1 57 GLY N N 0.669 6.122 3.676 1.00 . A A . 152 GLY N 1 1 2 3186 1 1 57 GLY O O 4.204 6.020 3.570 1.00 . A A . 152 GLY O 1 1 2 3187 1 1 58 VAL C C 4.139 2.293 4.538 1.00 . A A . 153 VAL C 1 1 2 3188 1 1 58 VAL CA C 3.772 3.687 5.147 1.00 . A A . 153 VAL CA 1 1 2 3189 1 1 58 VAL CB C 3.173 3.638 6.623 1.00 . A A . 153 VAL CB 1 1 2 3190 1 1 58 VAL CG1 C 1.729 3.132 6.645 1.00 . A A . 153 VAL CG1 1 1 2 3191 1 1 58 VAL CG2 C 4.017 2.809 7.596 1.00 . A A . 153 VAL CG2 1 1 2 3192 1 1 58 VAL H H 1.924 3.972 4.125 1.00 . A A . 153 VAL H 1 1 2 3193 1 1 58 VAL HA H 4.689 4.280 5.179 1.00 . A A . 153 VAL HA 1 1 2 3194 1 1 58 VAL HB H 3.161 4.661 6.995 1.00 . A A . 153 VAL HB 1 1 2 3195 1 1 58 VAL HG11 H 1.708 2.112 6.287 1.00 . A A . 153 VAL HG11 1 1 2 3196 1 1 58 VAL HG12 H 1.112 3.748 6.003 1.00 . A A . 153 VAL HG12 1 1 2 3197 1 1 58 VAL HG13 H 1.339 3.166 7.656 1.00 . A A . 153 VAL HG13 1 1 2 3198 1 1 58 VAL HG21 H 5.040 3.162 7.593 1.00 . A A . 153 VAL HG21 1 1 2 3199 1 1 58 VAL HG22 H 3.997 1.764 7.287 1.00 . A A . 153 VAL HG22 1 1 2 3200 1 1 58 VAL HG23 H 3.611 2.888 8.597 1.00 . A A . 153 VAL HG23 1 1 2 3201 1 1 58 VAL N N 2.807 4.383 4.261 1.00 . A A . 153 VAL N 1 1 2 3202 1 1 58 VAL O O 3.464 1.820 3.626 1.00 . A A . 153 VAL O 1 1 2 3203 1 1 59 ARG C C 6.437 -0.428 5.572 1.00 . A A . 154 ARG C 1 1 2 3204 1 1 59 ARG CA C 5.879 0.461 4.441 1.00 . A A . 154 ARG CA 1 1 2 3205 1 1 59 ARG CB C 7.056 0.856 3.494 1.00 . A A . 154 ARG CB 1 1 2 3206 1 1 59 ARG CD C 7.791 2.047 1.347 1.00 . A A . 154 ARG CD 1 1 2 3207 1 1 59 ARG CG C 6.630 1.385 2.114 1.00 . A A . 154 ARG CG 1 1 2 3208 1 1 59 ARG CZ C 9.867 1.302 0.154 1.00 . A A . 154 ARG CZ 1 1 2 3209 1 1 59 ARG H H 5.659 2.073 5.810 1.00 . A A . 154 ARG H 1 1 2 3210 1 1 59 ARG HA H 5.132 -0.099 3.889 1.00 . A A . 154 ARG HA 1 1 2 3211 1 1 59 ARG HB2 H 7.651 1.618 3.984 1.00 . A A . 154 ARG HB2 1 1 2 3212 1 1 59 ARG HB3 H 7.689 -0.015 3.331 1.00 . A A . 154 ARG HB3 1 1 2 3213 1 1 59 ARG HD2 H 7.415 2.425 0.403 1.00 . A A . 154 ARG HD2 1 1 2 3214 1 1 59 ARG HD3 H 8.169 2.877 1.933 1.00 . A A . 154 ARG HD3 1 1 2 3215 1 1 59 ARG HE H 8.938 0.296 1.617 1.00 . A A . 154 ARG HE 1 1 2 3216 1 1 59 ARG HG2 H 6.244 0.563 1.525 1.00 . A A . 154 ARG HG2 1 1 2 3217 1 1 59 ARG HG3 H 5.839 2.122 2.249 1.00 . A A . 154 ARG HG3 1 1 2 3218 1 1 59 ARG HH11 H 9.191 3.099 -0.521 1.00 . A A . 154 ARG HH11 1 1 2 3219 1 1 59 ARG HH12 H 10.624 2.507 -1.300 1.00 . A A . 154 ARG HH12 1 1 2 3220 1 1 59 ARG HH21 H 10.797 -0.438 0.574 1.00 . A A . 154 ARG HH21 1 1 2 3221 1 1 59 ARG HH22 H 11.525 0.509 -0.683 1.00 . A A . 154 ARG HH22 1 1 2 3222 1 1 59 ARG N N 5.253 1.688 5.015 1.00 . A A . 154 ARG N 1 1 2 3223 1 1 59 ARG NE N 8.904 1.115 1.075 1.00 . A A . 154 ARG NE 1 1 2 3224 1 1 59 ARG NH1 N 9.895 2.391 -0.618 1.00 . A A . 154 ARG NH1 1 1 2 3225 1 1 59 ARG NH2 N 10.803 0.388 0.006 1.00 . A A . 154 ARG NH2 1 1 2 3226 1 1 59 ARG O O 6.528 0.006 6.704 1.00 . A A . 154 ARG O 1 1 2 3227 1 1 60 GLU C C 8.846 -1.921 6.674 1.00 . A A . 155 GLU C 1 1 2 3228 1 1 60 GLU CA C 7.557 -2.587 6.134 1.00 . A A . 155 GLU CA 1 1 2 3229 1 1 60 GLU CB C 7.874 -3.921 5.379 1.00 . A A . 155 GLU CB 1 1 2 3230 1 1 60 GLU CD C 8.543 -5.259 7.506 1.00 . A A . 155 GLU CD 1 1 2 3231 1 1 60 GLU CG C 8.898 -4.865 6.061 1.00 . A A . 155 GLU CG 1 1 2 3232 1 1 60 GLU H H 6.592 -2.001 4.335 1.00 . A A . 155 GLU H 1 1 2 3233 1 1 60 GLU HA H 6.896 -2.809 6.966 1.00 . A A . 155 GLU HA 1 1 2 3234 1 1 60 GLU HB2 H 6.947 -4.468 5.252 1.00 . A A . 155 GLU HB2 1 1 2 3235 1 1 60 GLU HB3 H 8.253 -3.676 4.389 1.00 . A A . 155 GLU HB3 1 1 2 3236 1 1 60 GLU HG2 H 8.981 -5.777 5.471 1.00 . A A . 155 GLU HG2 1 1 2 3237 1 1 60 GLU HG3 H 9.865 -4.368 6.055 1.00 . A A . 155 GLU HG3 1 1 2 3238 1 1 60 GLU N N 6.825 -1.671 5.227 1.00 . A A . 155 GLU N 1 1 2 3239 1 1 60 GLU O O 9.710 -1.510 5.893 1.00 . A A . 155 GLU O 1 1 2 3240 1 1 60 GLU OE1 O 9.341 -4.975 8.426 1.00 . A A . 155 GLU OE1 1 1 2 3241 1 1 60 GLU OE2 O 7.480 -5.869 7.724 1.00 . A A . 155 GLU OE2 1 1 2 3242 1 1 61 GLY C C 10.040 0.325 8.748 1.00 . A A . 156 GLY C 1 1 2 3243 1 1 61 GLY CA C 10.085 -1.197 8.690 1.00 . A A . 156 GLY CA 1 1 2 3244 1 1 61 GLY H H 8.187 -2.129 8.566 1.00 . A A . 156 GLY H 1 1 2 3245 1 1 61 GLY HA2 H 10.117 -1.575 9.702 1.00 . A A . 156 GLY HA2 1 1 2 3246 1 1 61 GLY HA3 H 10.997 -1.498 8.185 1.00 . A A . 156 GLY HA3 1 1 2 3247 1 1 61 GLY N N 8.932 -1.800 8.015 1.00 . A A . 156 GLY N 1 1 2 3248 1 1 61 GLY O O 10.992 0.958 9.229 1.00 . A A . 156 GLY O 1 1 2 3249 1 1 62 SER C C 8.232 2.815 9.636 1.00 . A A . 157 SER C 1 1 2 3250 1 1 62 SER CA C 8.743 2.374 8.257 1.00 . A A . 157 SER CA 1 1 2 3251 1 1 62 SER CB C 7.765 2.801 7.138 1.00 . A A . 157 SER CB 1 1 2 3252 1 1 62 SER H H 8.225 0.356 7.888 1.00 . A A . 157 SER H 1 1 2 3253 1 1 62 SER HA H 9.714 2.840 8.071 1.00 . A A . 157 SER HA 1 1 2 3254 1 1 62 SER HB2 H 8.190 2.550 6.174 1.00 . A A . 157 SER HB2 1 1 2 3255 1 1 62 SER HB3 H 6.829 2.270 7.254 1.00 . A A . 157 SER HB3 1 1 2 3256 1 1 62 SER HG H 8.250 4.664 7.522 1.00 . A A . 157 SER HG 1 1 2 3257 1 1 62 SER N N 8.937 0.920 8.254 1.00 . A A . 157 SER N 1 1 2 3258 1 1 62 SER O O 7.305 2.201 10.202 1.00 . A A . 157 SER O 1 1 2 3259 1 1 62 SER OG O 7.493 4.194 7.155 1.00 . A A . 157 SER OG 1 1 2 3260 1 1 63 VAL C C 7.625 5.658 11.280 1.00 . A A . 158 VAL C 1 1 2 3261 1 1 63 VAL CA C 8.546 4.426 11.476 1.00 . A A . 158 VAL CA 1 1 2 3262 1 1 63 VAL CB C 9.872 4.786 12.251 1.00 . A A . 158 VAL CB 1 1 2 3263 1 1 63 VAL CG1 C 10.620 6.001 11.646 1.00 . A A . 158 VAL CG1 1 1 2 3264 1 1 63 VAL CG2 C 9.606 4.962 13.749 1.00 . A A . 158 VAL CG2 1 1 2 3265 1 1 63 VAL H H 9.606 4.264 9.658 1.00 . A A . 158 VAL H 1 1 2 3266 1 1 63 VAL HA H 8.008 3.669 12.051 1.00 . A A . 158 VAL HA 1 1 2 3267 1 1 63 VAL HB H 10.538 3.930 12.149 1.00 . A A . 158 VAL HB 1 1 2 3268 1 1 63 VAL HG11 H 10.000 6.886 11.718 1.00 . A A . 158 VAL HG11 1 1 2 3269 1 1 63 VAL HG12 H 10.842 5.810 10.603 1.00 . A A . 158 VAL HG12 1 1 2 3270 1 1 63 VAL HG13 H 11.547 6.167 12.181 1.00 . A A . 158 VAL HG13 1 1 2 3271 1 1 63 VAL HG21 H 9.182 4.052 14.156 1.00 . A A . 158 VAL HG21 1 1 2 3272 1 1 63 VAL HG22 H 8.909 5.777 13.904 1.00 . A A . 158 VAL HG22 1 1 2 3273 1 1 63 VAL HG23 H 10.533 5.185 14.268 1.00 . A A . 158 VAL HG23 1 1 2 3274 1 1 63 VAL N N 8.873 3.857 10.171 1.00 . A A . 158 VAL N 1 1 2 3275 1 1 63 VAL O O 7.833 6.460 10.358 1.00 . A A . 158 VAL O 1 1 2 3276 1 1 64 ILE C C 5.608 7.758 13.212 1.00 . A A . 159 ILE C 1 1 2 3277 1 1 64 ILE CA C 5.542 6.820 11.999 1.00 . A A . 159 ILE CA 1 1 2 3278 1 1 64 ILE CB C 4.131 6.149 11.970 1.00 . A A . 159 ILE CB 1 1 2 3279 1 1 64 ILE CD1 C 2.961 4.068 11.057 1.00 . A A . 159 ILE CD1 1 1 2 3280 1 1 64 ILE CG1 C 4.076 5.056 10.865 1.00 . A A . 159 ILE CG1 1 1 2 3281 1 1 64 ILE CG2 C 3.011 7.198 11.786 1.00 . A A . 159 ILE CG2 1 1 2 3282 1 1 64 ILE H H 6.427 5.065 12.779 1.00 . A A . 159 ILE H 1 1 2 3283 1 1 64 ILE HA H 5.685 7.384 11.076 1.00 . A A . 159 ILE HA 1 1 2 3284 1 1 64 ILE HB H 3.976 5.672 12.937 1.00 . A A . 159 ILE HB 1 1 2 3285 1 1 64 ILE HD11 H 2.938 3.393 10.215 1.00 . A A . 159 ILE HD11 1 1 2 3286 1 1 64 ILE HD12 H 2.011 4.578 11.142 1.00 . A A . 159 ILE HD12 1 1 2 3287 1 1 64 ILE HD13 H 3.158 3.497 11.960 1.00 . A A . 159 ILE HD13 1 1 2 3288 1 1 64 ILE HG12 H 3.950 5.518 9.897 1.00 . A A . 159 ILE HG12 1 1 2 3289 1 1 64 ILE HG13 H 5.004 4.493 10.865 1.00 . A A . 159 ILE HG13 1 1 2 3290 1 1 64 ILE HG21 H 2.050 6.704 11.768 1.00 . A A . 159 ILE HG21 1 1 2 3291 1 1 64 ILE HG22 H 3.155 7.729 10.855 1.00 . A A . 159 ILE HG22 1 1 2 3292 1 1 64 ILE HG23 H 3.030 7.908 12.606 1.00 . A A . 159 ILE HG23 1 1 2 3293 1 1 64 ILE N N 6.566 5.760 12.102 1.00 . A A . 159 ILE N 1 1 2 3294 1 1 64 ILE O O 5.475 7.290 14.336 1.00 . A A . 159 ILE O 1 1 2 3295 1 1 65 ARG C C 4.342 10.645 14.205 1.00 . A A . 160 ARG C 1 1 2 3296 1 1 65 ARG CA C 5.754 10.075 14.063 1.00 . A A . 160 ARG CA 1 1 2 3297 1 1 65 ARG CB C 6.790 11.206 13.811 1.00 . A A . 160 ARG CB 1 1 2 3298 1 1 65 ARG CD C 8.041 13.195 14.880 1.00 . A A . 160 ARG CD 1 1 2 3299 1 1 65 ARG CG C 6.747 12.364 14.851 1.00 . A A . 160 ARG CG 1 1 2 3300 1 1 65 ARG CZ C 10.294 12.104 14.603 1.00 . A A . 160 ARG CZ 1 1 2 3301 1 1 65 ARG H H 5.956 9.370 12.067 1.00 . A A . 160 ARG H 1 1 2 3302 1 1 65 ARG HA H 6.022 9.569 14.996 1.00 . A A . 160 ARG HA 1 1 2 3303 1 1 65 ARG HB2 H 7.779 10.764 13.834 1.00 . A A . 160 ARG HB2 1 1 2 3304 1 1 65 ARG HB3 H 6.624 11.624 12.824 1.00 . A A . 160 ARG HB3 1 1 2 3305 1 1 65 ARG HD2 H 8.226 13.604 13.893 1.00 . A A . 160 ARG HD2 1 1 2 3306 1 1 65 ARG HD3 H 7.932 14.008 15.589 1.00 . A A . 160 ARG HD3 1 1 2 3307 1 1 65 ARG HE H 9.103 11.941 16.197 1.00 . A A . 160 ARG HE 1 1 2 3308 1 1 65 ARG HG2 H 5.919 13.020 14.613 1.00 . A A . 160 ARG HG2 1 1 2 3309 1 1 65 ARG HG3 H 6.587 11.940 15.835 1.00 . A A . 160 ARG HG3 1 1 2 3310 1 1 65 ARG HH11 H 9.784 13.231 12.988 1.00 . A A . 160 ARG HH11 1 1 2 3311 1 1 65 ARG HH12 H 11.320 12.437 12.874 1.00 . A A . 160 ARG HH12 1 1 2 3312 1 1 65 ARG HH21 H 11.057 10.881 16.012 1.00 . A A . 160 ARG HH21 1 1 2 3313 1 1 65 ARG HH22 H 12.046 11.094 14.605 1.00 . A A . 160 ARG HH22 1 1 2 3314 1 1 65 ARG N N 5.793 9.070 12.984 1.00 . A A . 160 ARG N 1 1 2 3315 1 1 65 ARG NE N 9.181 12.352 15.309 1.00 . A A . 160 ARG NE 1 1 2 3316 1 1 65 ARG NH1 N 10.480 12.631 13.390 1.00 . A A . 160 ARG NH1 1 1 2 3317 1 1 65 ARG NH2 N 11.207 11.297 15.115 1.00 . A A . 160 ARG NH2 1 1 2 3318 1 1 65 ARG O O 3.794 11.203 13.248 1.00 . A A . 160 ARG O 1 1 2 3319 1 1 66 VAL C C 2.745 12.079 16.909 1.00 . A A . 161 VAL C 1 1 2 3320 1 1 66 VAL CA C 2.470 11.073 15.761 1.00 . A A . 161 VAL CA 1 1 2 3321 1 1 66 VAL CB C 1.377 9.993 16.144 1.00 . A A . 161 VAL CB 1 1 2 3322 1 1 66 VAL CG1 C 1.320 8.887 15.070 1.00 . A A . 161 VAL CG1 1 1 2 3323 1 1 66 VAL CG2 C 1.586 9.369 17.542 1.00 . A A . 161 VAL CG2 1 1 2 3324 1 1 66 VAL H H 4.179 9.855 16.039 1.00 . A A . 161 VAL H 1 1 2 3325 1 1 66 VAL HA H 2.103 11.627 14.896 1.00 . A A . 161 VAL HA 1 1 2 3326 1 1 66 VAL HB H 0.412 10.496 16.147 1.00 . A A . 161 VAL HB 1 1 2 3327 1 1 66 VAL HG11 H 2.272 8.364 15.047 1.00 . A A . 161 VAL HG11 1 1 2 3328 1 1 66 VAL HG12 H 1.126 9.324 14.100 1.00 . A A . 161 VAL HG12 1 1 2 3329 1 1 66 VAL HG13 H 0.532 8.185 15.309 1.00 . A A . 161 VAL HG13 1 1 2 3330 1 1 66 VAL HG21 H 1.545 10.143 18.298 1.00 . A A . 161 VAL HG21 1 1 2 3331 1 1 66 VAL HG22 H 2.557 8.885 17.586 1.00 . A A . 161 VAL HG22 1 1 2 3332 1 1 66 VAL HG23 H 0.814 8.638 17.738 1.00 . A A . 161 VAL HG23 1 1 2 3333 1 1 66 VAL N N 3.746 10.449 15.389 1.00 . A A . 161 VAL N 1 1 2 3334 1 1 66 VAL O O 3.375 11.714 17.911 1.00 . A A . 161 VAL O 1 1 2 3335 1 1 67 PRO C C 1.773 14.380 19.017 1.00 . A A . 162 PRO C 1 1 2 3336 1 1 67 PRO CA C 2.678 14.422 17.763 1.00 . A A . 162 PRO CA 1 1 2 3337 1 1 67 PRO CB C 2.478 15.727 16.951 1.00 . A A . 162 PRO CB 1 1 2 3338 1 1 67 PRO CD C 1.546 13.930 15.628 1.00 . A A . 162 PRO CD 1 1 2 3339 1 1 67 PRO CG C 1.384 15.405 15.965 1.00 . A A . 162 PRO CG 1 1 2 3340 1 1 67 PRO HA H 3.718 14.343 18.074 1.00 . A A . 162 PRO HA 1 1 2 3341 1 1 67 PRO HB2 H 2.195 16.552 17.608 1.00 . A A . 162 PRO HB2 1 1 2 3342 1 1 67 PRO HB3 H 3.391 15.980 16.424 1.00 . A A . 162 PRO HB3 1 1 2 3343 1 1 67 PRO HD2 H 0.582 13.440 15.562 1.00 . A A . 162 PRO HD2 1 1 2 3344 1 1 67 PRO HD3 H 2.088 13.805 14.693 1.00 . A A . 162 PRO HD3 1 1 2 3345 1 1 67 PRO HG2 H 0.410 15.591 16.419 1.00 . A A . 162 PRO HG2 1 1 2 3346 1 1 67 PRO HG3 H 1.492 16.008 15.070 1.00 . A A . 162 PRO HG3 1 1 2 3347 1 1 67 PRO N N 2.340 13.377 16.767 1.00 . A A . 162 PRO N 1 1 2 3348 1 1 67 PRO O O 0.601 13.991 18.939 1.00 . A A . 162 PRO O 1 1 2 3349 1 1 68 GLY C C 1.199 13.635 22.118 1.00 . A A . 163 GLY C 1 1 2 3350 1 1 68 GLY CA C 1.598 14.938 21.423 1.00 . A A . 163 GLY CA 1 1 2 3351 1 1 68 GLY H H 3.312 14.958 20.168 1.00 . A A . 163 GLY H 1 1 2 3352 1 1 68 GLY HA2 H 2.216 15.502 22.102 1.00 . A A . 163 GLY HA2 1 1 2 3353 1 1 68 GLY HA3 H 0.702 15.517 21.222 1.00 . A A . 163 GLY HA3 1 1 2 3354 1 1 68 GLY N N 2.344 14.773 20.168 1.00 . A A . 163 GLY N 1 1 2 3355 1 1 68 GLY O O 0.246 13.628 22.903 1.00 . A A . 163 GLY O 1 1 2 3356 1 1 69 MET C C 2.648 10.909 23.581 1.00 . A A . 164 MET C 1 1 2 3357 1 1 69 MET CA C 1.635 11.214 22.464 1.00 . A A . 164 MET CA 1 1 2 3358 1 1 69 MET CB C 1.671 10.088 21.405 1.00 . A A . 164 MET CB 1 1 2 3359 1 1 69 MET CE C -1.123 8.665 20.392 1.00 . A A . 164 MET CE 1 1 2 3360 1 1 69 MET CG C 1.195 8.708 21.922 1.00 . A A . 164 MET CG 1 1 2 3361 1 1 69 MET H H 2.662 12.604 21.209 1.00 . A A . 164 MET H 1 1 2 3362 1 1 69 MET HA H 0.636 11.247 22.901 1.00 . A A . 164 MET HA 1 1 2 3363 1 1 69 MET HB2 H 1.032 10.374 20.577 1.00 . A A . 164 MET HB2 1 1 2 3364 1 1 69 MET HB3 H 2.685 9.986 21.036 1.00 . A A . 164 MET HB3 1 1 2 3365 1 1 69 MET HE1 H -0.708 7.823 19.853 1.00 . A A . 164 MET HE1 1 1 2 3366 1 1 69 MET HE2 H -0.778 9.585 19.939 1.00 . A A . 164 MET HE2 1 1 2 3367 1 1 69 MET HE3 H -2.201 8.626 20.344 1.00 . A A . 164 MET HE3 1 1 2 3368 1 1 69 MET HG2 H 1.509 7.942 21.226 1.00 . A A . 164 MET HG2 1 1 2 3369 1 1 69 MET HG3 H 1.651 8.512 22.886 1.00 . A A . 164 MET HG3 1 1 2 3370 1 1 69 MET N N 1.919 12.531 21.844 1.00 . A A . 164 MET N 1 1 2 3371 1 1 69 MET O O 2.266 10.459 24.667 1.00 . A A . 164 MET O 1 1 2 3372 1 1 69 MET SD S -0.597 8.603 22.107 1.00 . A A . 164 MET SD 1 1 2 3373 1 1 70 GLY C C 5.097 11.879 25.368 1.00 . A A . 165 GLY C 1 1 2 3374 1 1 70 GLY CA C 5.027 10.858 24.231 1.00 . A A . 165 GLY CA 1 1 2 3375 1 1 70 GLY H H 4.165 11.513 22.407 1.00 . A A . 165 GLY H 1 1 2 3376 1 1 70 GLY HA2 H 4.888 9.865 24.649 1.00 . A A . 165 GLY HA2 1 1 2 3377 1 1 70 GLY HA3 H 5.963 10.869 23.688 1.00 . A A . 165 GLY HA3 1 1 2 3378 1 1 70 GLY N N 3.944 11.143 23.287 1.00 . A A . 165 GLY N 1 1 2 3379 1 1 70 GLY O O 4.520 11.660 26.440 1.00 . A A . 165 GLY O 1 1 2 3380 1 1 71 GLY C C 4.570 14.753 26.313 1.00 . A A . 166 GLY C 1 1 2 3381 1 1 71 GLY CA C 5.930 14.115 26.051 1.00 . A A . 166 GLY CA 1 1 2 3382 1 1 71 GLY H H 6.388 12.986 24.320 1.00 . A A . 166 GLY H 1 1 2 3383 1 1 71 GLY HA2 H 6.373 13.791 26.990 1.00 . A A . 166 GLY HA2 1 1 2 3384 1 1 71 GLY HA3 H 6.580 14.858 25.613 1.00 . A A . 166 GLY HA3 1 1 2 3385 1 1 71 GLY N N 5.848 12.972 25.132 1.00 . A A . 166 GLY N 1 1 2 3386 1 1 71 GLY O O 4.047 15.491 25.466 1.00 . A A . 166 GLY O 1 1 2 3387 1 1 72 GLN C C 2.896 16.220 28.695 1.00 . A A . 167 GLN C 1 1 2 3388 1 1 72 GLN CA C 2.672 14.915 27.906 1.00 . A A . 167 GLN CA 1 1 2 3389 1 1 72 GLN CB C 1.957 13.836 28.772 1.00 . A A . 167 GLN CB 1 1 2 3390 1 1 72 GLN CD C 0.730 12.585 26.873 1.00 . A A . 167 GLN CD 1 1 2 3391 1 1 72 GLN CG C 1.703 12.485 28.055 1.00 . A A . 167 GLN CG 1 1 2 3392 1 1 72 GLN H H 4.434 13.743 28.032 1.00 . A A . 167 GLN H 1 1 2 3393 1 1 72 GLN HA H 2.059 15.123 27.028 1.00 . A A . 167 GLN HA 1 1 2 3394 1 1 72 GLN HB2 H 2.563 13.639 29.648 1.00 . A A . 167 GLN HB2 1 1 2 3395 1 1 72 GLN HB3 H 1.000 14.229 29.097 1.00 . A A . 167 GLN HB3 1 1 2 3396 1 1 72 GLN HE21 H 2.178 13.240 25.677 1.00 . A A . 167 GLN HE21 1 1 2 3397 1 1 72 GLN HE22 H 0.621 13.073 24.949 1.00 . A A . 167 GLN HE22 1 1 2 3398 1 1 72 GLN HG2 H 2.650 12.098 27.692 1.00 . A A . 167 GLN HG2 1 1 2 3399 1 1 72 GLN HG3 H 1.298 11.779 28.776 1.00 . A A . 167 GLN HG3 1 1 2 3400 1 1 72 GLN N N 3.974 14.392 27.460 1.00 . A A . 167 GLN N 1 1 2 3401 1 1 72 GLN NE2 N 1.223 13.014 25.718 1.00 . A A . 167 GLN NE2 1 1 2 3402 1 1 72 GLN O O 3.363 16.192 29.841 1.00 . A A . 167 GLN O 1 1 2 3403 1 1 72 GLN OE1 O -0.456 12.270 26.999 1.00 . A A . 167 GLN OE1 1 1 2 3404 1 1 73 GLY C C 2.918 19.757 27.576 1.00 . A A . 168 GLY C 1 1 2 3405 1 1 73 GLY CA C 2.772 18.684 28.645 1.00 . A A . 168 GLY CA 1 1 2 3406 1 1 73 GLY H H 2.257 17.292 27.129 1.00 . A A . 168 GLY H 1 1 2 3407 1 1 73 GLY HA2 H 1.907 18.911 29.255 1.00 . A A . 168 GLY HA2 1 1 2 3408 1 1 73 GLY HA3 H 3.658 18.690 29.273 1.00 . A A . 168 GLY HA3 1 1 2 3409 1 1 73 GLY N N 2.596 17.355 28.051 1.00 . A A . 168 GLY N 1 1 2 3410 1 1 73 GLY O O 2.598 19.509 26.403 1.00 . A A . 168 GLY O 1 1 2 3411 1 1 74 ASN C C 4.697 21.709 25.952 1.00 . A A . 169 ASN C 1 1 2 3412 1 1 74 ASN CA C 3.653 22.077 27.052 1.00 . A A . 169 ASN CA 1 1 2 3413 1 1 74 ASN CB C 4.077 23.361 27.823 1.00 . A A . 169 ASN CB 1 1 2 3414 1 1 74 ASN CG C 4.281 24.571 26.904 1.00 . A A . 169 ASN CG 1 1 2 3415 1 1 74 ASN H H 3.595 21.079 28.929 1.00 . A A . 169 ASN H 1 1 2 3416 1 1 74 ASN HA H 2.705 22.283 26.557 1.00 . A A . 169 ASN HA 1 1 2 3417 1 1 74 ASN HB2 H 3.308 23.612 28.550 1.00 . A A . 169 ASN HB2 1 1 2 3418 1 1 74 ASN HB3 H 5.000 23.168 28.354 1.00 . A A . 169 ASN HB3 1 1 2 3419 1 1 74 ASN HD21 H 6.185 24.106 26.612 1.00 . A A . 169 ASN HD21 1 1 2 3420 1 1 74 ASN HD22 H 5.626 25.525 25.802 1.00 . A A . 169 ASN HD22 1 1 2 3421 1 1 74 ASN N N 3.403 20.951 27.978 1.00 . A A . 169 ASN N 1 1 2 3422 1 1 74 ASN ND2 N 5.486 24.752 26.389 1.00 . A A . 169 ASN ND2 1 1 2 3423 1 1 74 ASN O O 4.468 22.058 24.792 1.00 . A A . 169 ASN O 1 1 2 3424 1 1 74 ASN OD1 O 3.354 25.330 26.640 1.00 . A A . 169 ASN OD1 1 1 2 3425 1 1 75 PRO C C 6.140 19.176 24.653 1.00 . A A . 170 PRO C 1 1 2 3426 1 1 75 PRO CA C 6.759 20.473 25.232 1.00 . A A . 170 PRO CA 1 1 2 3427 1 1 75 PRO CB C 8.104 20.204 25.977 1.00 . A A . 170 PRO CB 1 1 2 3428 1 1 75 PRO CD C 6.471 20.823 27.619 1.00 . A A . 170 PRO CD 1 1 2 3429 1 1 75 PRO CG C 7.949 20.833 27.336 1.00 . A A . 170 PRO CG 1 1 2 3430 1 1 75 PRO HA H 6.923 21.182 24.428 1.00 . A A . 170 PRO HA 1 1 2 3431 1 1 75 PRO HB2 H 8.289 19.132 26.063 1.00 . A A . 170 PRO HB2 1 1 2 3432 1 1 75 PRO HB3 H 8.926 20.667 25.444 1.00 . A A . 170 PRO HB3 1 1 2 3433 1 1 75 PRO HD2 H 6.156 19.866 28.027 1.00 . A A . 170 PRO HD2 1 1 2 3434 1 1 75 PRO HD3 H 6.201 21.624 28.298 1.00 . A A . 170 PRO HD3 1 1 2 3435 1 1 75 PRO HG2 H 8.491 20.255 28.082 1.00 . A A . 170 PRO HG2 1 1 2 3436 1 1 75 PRO HG3 H 8.316 21.855 27.321 1.00 . A A . 170 PRO HG3 1 1 2 3437 1 1 75 PRO N N 5.875 21.045 26.273 1.00 . A A . 170 PRO N 1 1 2 3438 1 1 75 PRO O O 6.120 18.148 25.353 1.00 . A A . 170 PRO O 1 1 2 3439 1 1 76 PRO C C 5.909 16.968 22.353 1.00 . A A . 171 PRO C 1 1 2 3440 1 1 76 PRO CA C 4.904 18.034 22.830 1.00 . A A . 171 PRO CA 1 1 2 3441 1 1 76 PRO CB C 4.088 18.642 21.663 1.00 . A A . 171 PRO CB 1 1 2 3442 1 1 76 PRO CD C 5.662 20.332 22.406 1.00 . A A . 171 PRO CD 1 1 2 3443 1 1 76 PRO CG C 4.907 19.817 21.187 1.00 . A A . 171 PRO CG 1 1 2 3444 1 1 76 PRO HA H 4.226 17.595 23.562 1.00 . A A . 171 PRO HA 1 1 2 3445 1 1 76 PRO HB2 H 3.946 17.906 20.870 1.00 . A A . 171 PRO HB2 1 1 2 3446 1 1 76 PRO HB3 H 3.123 18.983 22.021 1.00 . A A . 171 PRO HB3 1 1 2 3447 1 1 76 PRO HD2 H 6.693 20.560 22.150 1.00 . A A . 171 PRO HD2 1 1 2 3448 1 1 76 PRO HD3 H 5.183 21.216 22.812 1.00 . A A . 171 PRO HD3 1 1 2 3449 1 1 76 PRO HG2 H 5.604 19.488 20.414 1.00 . A A . 171 PRO HG2 1 1 2 3450 1 1 76 PRO HG3 H 4.262 20.592 20.789 1.00 . A A . 171 PRO HG3 1 1 2 3451 1 1 76 PRO N N 5.599 19.200 23.389 1.00 . A A . 171 PRO N 1 1 2 3452 1 1 76 PRO O O 6.822 17.269 21.576 1.00 . A A . 171 PRO O 1 1 2 3453 1 1 77 GLY C C 5.752 13.646 21.569 1.00 . A A . 172 GLY C 1 1 2 3454 1 1 77 GLY CA C 6.556 14.605 22.414 1.00 . A A . 172 GLY CA 1 1 2 3455 1 1 77 GLY H H 5.040 15.596 23.509 1.00 . A A . 172 GLY H 1 1 2 3456 1 1 77 GLY HA2 H 7.419 14.946 21.850 1.00 . A A . 172 GLY HA2 1 1 2 3457 1 1 77 GLY HA3 H 6.903 14.086 23.296 1.00 . A A . 172 GLY HA3 1 1 2 3458 1 1 77 GLY N N 5.743 15.742 22.841 1.00 . A A . 172 GLY N 1 1 2 3459 1 1 77 GLY O O 4.526 13.713 21.549 1.00 . A A . 172 GLY O 1 1 2 3460 1 1 78 ASP C C 5.869 10.414 20.190 1.00 . A A . 173 ASP C 1 1 2 3461 1 1 78 ASP CA C 5.871 11.898 19.842 1.00 . A A . 173 ASP CA 1 1 2 3462 1 1 78 ASP CB C 6.702 12.143 18.555 1.00 . A A . 173 ASP CB 1 1 2 3463 1 1 78 ASP CG C 8.180 11.720 18.696 1.00 . A A . 173 ASP CG 1 1 2 3464 1 1 78 ASP H H 7.358 12.529 21.191 1.00 . A A . 173 ASP H 1 1 2 3465 1 1 78 ASP HA H 4.843 12.214 19.660 1.00 . A A . 173 ASP HA 1 1 2 3466 1 1 78 ASP HB2 H 6.252 11.594 17.731 1.00 . A A . 173 ASP HB2 1 1 2 3467 1 1 78 ASP HB3 H 6.672 13.202 18.314 1.00 . A A . 173 ASP HB3 1 1 2 3468 1 1 78 ASP N N 6.432 12.707 20.927 1.00 . A A . 173 ASP N 1 1 2 3469 1 1 78 ASP O O 6.452 9.986 21.193 1.00 . A A . 173 ASP O 1 1 2 3470 1 1 78 ASP OD1 O 8.870 12.254 19.590 1.00 . A A . 173 ASP OD1 1 1 2 3471 1 1 78 ASP OD2 O 8.656 10.873 17.911 1.00 . A A . 173 ASP OD2 1 1 2 3472 1 1 79 LEU C C 5.628 7.715 17.953 1.00 . A A . 174 LEU C 1 1 2 3473 1 1 79 LEU CA C 5.224 8.187 19.349 1.00 . A A . 174 LEU CA 1 1 2 3474 1 1 79 LEU CB C 3.864 7.597 19.768 1.00 . A A . 174 LEU CB 1 1 2 3475 1 1 79 LEU CD1 C 4.681 5.230 20.400 1.00 . A A . 174 LEU CD1 1 1 2 3476 1 1 79 LEU CD2 C 2.220 5.659 19.951 1.00 . A A . 174 LEU CD2 1 1 2 3477 1 1 79 LEU CG C 3.660 6.054 19.593 1.00 . A A . 174 LEU CG 1 1 2 3478 1 1 79 LEU H H 4.629 10.088 18.667 1.00 . A A . 174 LEU H 1 1 2 3479 1 1 79 LEU HA H 5.980 7.864 20.066 1.00 . A A . 174 LEU HA 1 1 2 3480 1 1 79 LEU HB2 H 3.709 7.842 20.815 1.00 . A A . 174 LEU HB2 1 1 2 3481 1 1 79 LEU HB3 H 3.094 8.104 19.197 1.00 . A A . 174 LEU HB3 1 1 2 3482 1 1 79 LEU HD11 H 4.519 4.175 20.221 1.00 . A A . 174 LEU HD11 1 1 2 3483 1 1 79 LEU HD12 H 4.569 5.434 21.458 1.00 . A A . 174 LEU HD12 1 1 2 3484 1 1 79 LEU HD13 H 5.682 5.491 20.091 1.00 . A A . 174 LEU HD13 1 1 2 3485 1 1 79 LEU HD21 H 1.525 6.206 19.330 1.00 . A A . 174 LEU HD21 1 1 2 3486 1 1 79 LEU HD22 H 2.025 5.881 20.993 1.00 . A A . 174 LEU HD22 1 1 2 3487 1 1 79 LEU HD23 H 2.086 4.598 19.782 1.00 . A A . 174 LEU HD23 1 1 2 3488 1 1 79 LEU HG H 3.811 5.803 18.548 1.00 . A A . 174 LEU HG 1 1 2 3489 1 1 79 LEU N N 5.184 9.647 19.344 1.00 . A A . 174 LEU N 1 1 2 3490 1 1 79 LEU O O 4.934 7.976 16.962 1.00 . A A . 174 LEU O 1 1 2 3491 1 1 80 LEU C C 6.910 4.964 16.653 1.00 . A A . 175 LEU C 1 1 2 3492 1 1 80 LEU CA C 7.348 6.441 16.728 1.00 . A A . 175 LEU CA 1 1 2 3493 1 1 80 LEU CB C 8.894 6.614 16.748 1.00 . A A . 175 LEU CB 1 1 2 3494 1 1 80 LEU CD1 C 10.932 8.170 16.496 1.00 . A A . 175 LEU CD1 1 1 2 3495 1 1 80 LEU CD2 C 8.957 8.413 14.922 1.00 . A A . 175 LEU CD2 1 1 2 3496 1 1 80 LEU CG C 9.407 8.038 16.351 1.00 . A A . 175 LEU CG 1 1 2 3497 1 1 80 LEU H H 7.296 6.997 18.727 1.00 . A A . 175 LEU H 1 1 2 3498 1 1 80 LEU HA H 6.956 6.959 15.857 1.00 . A A . 175 LEU HA 1 1 2 3499 1 1 80 LEU HB2 H 9.247 6.387 17.750 1.00 . A A . 175 LEU HB2 1 1 2 3500 1 1 80 LEU HB3 H 9.333 5.895 16.071 1.00 . A A . 175 LEU HB3 1 1 2 3501 1 1 80 LEU HD11 H 11.211 7.982 17.524 1.00 . A A . 175 LEU HD11 1 1 2 3502 1 1 80 LEU HD12 H 11.239 9.172 16.227 1.00 . A A . 175 LEU HD12 1 1 2 3503 1 1 80 LEU HD13 H 11.430 7.456 15.852 1.00 . A A . 175 LEU HD13 1 1 2 3504 1 1 80 LEU HD21 H 9.374 7.713 14.207 1.00 . A A . 175 LEU HD21 1 1 2 3505 1 1 80 LEU HD22 H 9.295 9.414 14.681 1.00 . A A . 175 LEU HD22 1 1 2 3506 1 1 80 LEU HD23 H 7.878 8.381 14.862 1.00 . A A . 175 LEU HD23 1 1 2 3507 1 1 80 LEU HG H 8.964 8.761 17.024 1.00 . A A . 175 LEU HG 1 1 2 3508 1 1 80 LEU N N 6.786 7.062 17.911 1.00 . A A . 175 LEU N 1 1 2 3509 1 1 80 LEU O O 7.424 4.096 17.380 1.00 . A A . 175 LEU O 1 1 2 3510 1 1 81 LEU C C 6.047 2.722 14.352 1.00 . A A . 176 LEU C 1 1 2 3511 1 1 81 LEU CA C 5.333 3.404 15.531 1.00 . A A . 176 LEU CA 1 1 2 3512 1 1 81 LEU CB C 3.813 3.554 15.255 1.00 . A A . 176 LEU CB 1 1 2 3513 1 1 81 LEU CD1 C 1.486 4.184 16.125 1.00 . A A . 176 LEU CD1 1 1 2 3514 1 1 81 LEU CD2 C 3.095 2.914 17.621 1.00 . A A . 176 LEU CD2 1 1 2 3515 1 1 81 LEU CG C 2.957 3.956 16.492 1.00 . A A . 176 LEU CG 1 1 2 3516 1 1 81 LEU H H 5.496 5.491 15.349 1.00 . A A . 176 LEU H 1 1 2 3517 1 1 81 LEU HA H 5.465 2.793 16.423 1.00 . A A . 176 LEU HA 1 1 2 3518 1 1 81 LEU HB2 H 3.679 4.309 14.480 1.00 . A A . 176 LEU HB2 1 1 2 3519 1 1 81 LEU HB3 H 3.433 2.614 14.873 1.00 . A A . 176 LEU HB3 1 1 2 3520 1 1 81 LEU HD11 H 1.420 4.983 15.401 1.00 . A A . 176 LEU HD11 1 1 2 3521 1 1 81 LEU HD12 H 0.928 4.461 17.010 1.00 . A A . 176 LEU HD12 1 1 2 3522 1 1 81 LEU HD13 H 1.064 3.279 15.703 1.00 . A A . 176 LEU HD13 1 1 2 3523 1 1 81 LEU HD21 H 2.803 1.933 17.265 1.00 . A A . 176 LEU HD21 1 1 2 3524 1 1 81 LEU HD22 H 2.460 3.195 18.454 1.00 . A A . 176 LEU HD22 1 1 2 3525 1 1 81 LEU HD23 H 4.124 2.885 17.959 1.00 . A A . 176 LEU HD23 1 1 2 3526 1 1 81 LEU HG H 3.332 4.896 16.877 1.00 . A A . 176 LEU HG 1 1 2 3527 1 1 81 LEU N N 5.901 4.726 15.800 1.00 . A A . 176 LEU N 1 1 2 3528 1 1 81 LEU O O 5.875 3.116 13.194 1.00 . A A . 176 LEU O 1 1 2 3529 1 1 82 VAL C C 6.605 -0.265 13.246 1.00 . A A . 177 VAL C 1 1 2 3530 1 1 82 VAL CA C 7.547 0.872 13.665 1.00 . A A . 177 VAL CA 1 1 2 3531 1 1 82 VAL CB C 8.898 0.271 14.205 1.00 . A A . 177 VAL CB 1 1 2 3532 1 1 82 VAL CG1 C 9.673 -0.478 13.080 1.00 . A A . 177 VAL CG1 1 1 2 3533 1 1 82 VAL CG2 C 9.770 1.369 14.859 1.00 . A A . 177 VAL CG2 1 1 2 3534 1 1 82 VAL H H 6.991 1.492 15.617 1.00 . A A . 177 VAL H 1 1 2 3535 1 1 82 VAL HA H 7.770 1.500 12.798 1.00 . A A . 177 VAL HA 1 1 2 3536 1 1 82 VAL HB H 8.656 -0.458 14.975 1.00 . A A . 177 VAL HB 1 1 2 3537 1 1 82 VAL HG11 H 9.922 0.213 12.281 1.00 . A A . 177 VAL HG11 1 1 2 3538 1 1 82 VAL HG12 H 9.062 -1.278 12.678 1.00 . A A . 177 VAL HG12 1 1 2 3539 1 1 82 VAL HG13 H 10.587 -0.899 13.483 1.00 . A A . 177 VAL HG13 1 1 2 3540 1 1 82 VAL HG21 H 10.676 0.931 15.255 1.00 . A A . 177 VAL HG21 1 1 2 3541 1 1 82 VAL HG22 H 9.219 1.841 15.665 1.00 . A A . 177 VAL HG22 1 1 2 3542 1 1 82 VAL HG23 H 10.028 2.119 14.120 1.00 . A A . 177 VAL HG23 1 1 2 3543 1 1 82 VAL N N 6.860 1.700 14.671 1.00 . A A . 177 VAL N 1 1 2 3544 1 1 82 VAL O O 6.338 -1.199 14.031 1.00 . A A . 177 VAL O 1 1 2 3545 1 1 83 VAL C C 5.843 -2.359 10.898 1.00 . A A . 178 VAL C 1 1 2 3546 1 1 83 VAL CA C 5.115 -1.144 11.499 1.00 . A A . 178 VAL CA 1 1 2 3547 1 1 83 VAL CB C 4.167 -0.521 10.427 1.00 . A A . 178 VAL CB 1 1 2 3548 1 1 83 VAL CG1 C 3.408 0.689 10.996 1.00 . A A . 178 VAL CG1 1 1 2 3549 1 1 83 VAL CG2 C 4.927 -0.146 9.157 1.00 . A A . 178 VAL CG2 1 1 2 3550 1 1 83 VAL H H 6.254 0.659 11.490 1.00 . A A . 178 VAL H 1 1 2 3551 1 1 83 VAL HA H 4.488 -1.491 12.327 1.00 . A A . 178 VAL HA 1 1 2 3552 1 1 83 VAL HB H 3.426 -1.272 10.160 1.00 . A A . 178 VAL HB 1 1 2 3553 1 1 83 VAL HG11 H 2.783 0.376 11.820 1.00 . A A . 178 VAL HG11 1 1 2 3554 1 1 83 VAL HG12 H 2.782 1.134 10.229 1.00 . A A . 178 VAL HG12 1 1 2 3555 1 1 83 VAL HG13 H 4.114 1.432 11.349 1.00 . A A . 178 VAL HG13 1 1 2 3556 1 1 83 VAL HG21 H 5.692 0.587 9.389 1.00 . A A . 178 VAL HG21 1 1 2 3557 1 1 83 VAL HG22 H 4.244 0.272 8.428 1.00 . A A . 178 VAL HG22 1 1 2 3558 1 1 83 VAL HG23 H 5.397 -1.027 8.733 1.00 . A A . 178 VAL HG23 1 1 2 3559 1 1 83 VAL N N 6.050 -0.146 12.035 1.00 . A A . 178 VAL N 1 1 2 3560 1 1 83 VAL O O 6.974 -2.262 10.398 1.00 . A A . 178 VAL O 1 1 2 3561 1 1 84 ARG C C 4.470 -5.246 9.464 1.00 . A A . 179 ARG C 1 1 2 3562 1 1 84 ARG CA C 5.598 -4.766 10.383 1.00 . A A . 179 ARG CA 1 1 2 3563 1 1 84 ARG CB C 5.870 -5.834 11.488 1.00 . A A . 179 ARG CB 1 1 2 3564 1 1 84 ARG CD C 8.259 -5.023 12.029 1.00 . A A . 179 ARG CD 1 1 2 3565 1 1 84 ARG CG C 6.881 -5.434 12.586 1.00 . A A . 179 ARG CG 1 1 2 3566 1 1 84 ARG CZ C 9.764 -6.884 11.254 1.00 . A A . 179 ARG CZ 1 1 2 3567 1 1 84 ARG H H 4.319 -3.503 11.462 1.00 . A A . 179 ARG H 1 1 2 3568 1 1 84 ARG HA H 6.503 -4.602 9.796 1.00 . A A . 179 ARG HA 1 1 2 3569 1 1 84 ARG HB2 H 4.930 -6.070 11.980 1.00 . A A . 179 ARG HB2 1 1 2 3570 1 1 84 ARG HB3 H 6.235 -6.740 11.009 1.00 . A A . 179 ARG HB3 1 1 2 3571 1 1 84 ARG HD2 H 8.167 -4.059 11.542 1.00 . A A . 179 ARG HD2 1 1 2 3572 1 1 84 ARG HD3 H 8.957 -4.937 12.853 1.00 . A A . 179 ARG HD3 1 1 2 3573 1 1 84 ARG HE H 8.363 -5.970 10.151 1.00 . A A . 179 ARG HE 1 1 2 3574 1 1 84 ARG HG2 H 6.472 -4.601 13.149 1.00 . A A . 179 ARG HG2 1 1 2 3575 1 1 84 ARG HG3 H 7.013 -6.279 13.256 1.00 . A A . 179 ARG HG3 1 1 2 3576 1 1 84 ARG HH11 H 10.129 -6.358 13.186 1.00 . A A . 179 ARG HH11 1 1 2 3577 1 1 84 ARG HH12 H 11.129 -7.636 12.569 1.00 . A A . 179 ARG HH12 1 1 2 3578 1 1 84 ARG HH21 H 9.662 -7.618 9.374 1.00 . A A . 179 ARG HH21 1 1 2 3579 1 1 84 ARG HH22 H 10.856 -8.355 10.394 1.00 . A A . 179 ARG HH22 1 1 2 3580 1 1 84 ARG N N 5.168 -3.505 10.979 1.00 . A A . 179 ARG N 1 1 2 3581 1 1 84 ARG NE N 8.777 -5.997 11.047 1.00 . A A . 179 ARG NE 1 1 2 3582 1 1 84 ARG NH1 N 10.392 -6.965 12.430 1.00 . A A . 179 ARG NH1 1 1 2 3583 1 1 84 ARG NH2 N 10.123 -7.682 10.262 1.00 . A A . 179 ARG NH2 1 1 2 3584 1 1 84 ARG O O 3.431 -5.696 9.966 1.00 . A A . 179 ARG O 1 1 2 3585 1 1 85 LEU C C 3.403 -7.073 7.194 1.00 . A A . 180 LEU C 1 1 2 3586 1 1 85 LEU CA C 3.597 -5.547 7.177 1.00 . A A . 180 LEU CA 1 1 2 3587 1 1 85 LEU CB C 3.901 -5.040 5.743 1.00 . A A . 180 LEU CB 1 1 2 3588 1 1 85 LEU CD1 C 3.974 -3.088 4.068 1.00 . A A . 180 LEU CD1 1 1 2 3589 1 1 85 LEU CD2 C 2.769 -2.807 6.289 1.00 . A A . 180 LEU CD2 1 1 2 3590 1 1 85 LEU CG C 3.936 -3.487 5.558 1.00 . A A . 180 LEU CG 1 1 2 3591 1 1 85 LEU H H 5.477 -4.752 7.782 1.00 . A A . 180 LEU H 1 1 2 3592 1 1 85 LEU HA H 2.666 -5.091 7.510 1.00 . A A . 180 LEU HA 1 1 2 3593 1 1 85 LEU HB2 H 4.862 -5.442 5.436 1.00 . A A . 180 LEU HB2 1 1 2 3594 1 1 85 LEU HB3 H 3.141 -5.440 5.076 1.00 . A A . 180 LEU HB3 1 1 2 3595 1 1 85 LEU HD11 H 4.005 -2.007 3.984 1.00 . A A . 180 LEU HD11 1 1 2 3596 1 1 85 LEU HD12 H 3.091 -3.460 3.562 1.00 . A A . 180 LEU HD12 1 1 2 3597 1 1 85 LEU HD13 H 4.857 -3.504 3.606 1.00 . A A . 180 LEU HD13 1 1 2 3598 1 1 85 LEU HD21 H 2.847 -3.006 7.350 1.00 . A A . 180 LEU HD21 1 1 2 3599 1 1 85 LEU HD22 H 1.824 -3.190 5.921 1.00 . A A . 180 LEU HD22 1 1 2 3600 1 1 85 LEU HD23 H 2.809 -1.736 6.128 1.00 . A A . 180 LEU HD23 1 1 2 3601 1 1 85 LEU HG H 4.850 -3.113 6.004 1.00 . A A . 180 LEU HG 1 1 2 3602 1 1 85 LEU N N 4.642 -5.132 8.131 1.00 . A A . 180 LEU N 1 1 2 3603 1 1 85 LEU O O 4.375 -7.827 7.346 1.00 . A A . 180 LEU O 1 1 2 3604 1 1 86 LEU C C 2.524 -9.812 6.159 1.00 . A A . 181 LEU C 1 1 2 3605 1 1 86 LEU CA C 1.726 -8.917 7.149 1.00 . A A . 181 LEU CA 1 1 2 3606 1 1 86 LEU CB C 0.205 -9.086 6.880 1.00 . A A . 181 LEU CB 1 1 2 3607 1 1 86 LEU CD1 C -2.247 -8.769 7.529 1.00 . A A . 181 LEU CD1 1 1 2 3608 1 1 86 LEU CD2 C -0.447 -8.459 9.297 1.00 . A A . 181 LEU CD2 1 1 2 3609 1 1 86 LEU CG C -0.795 -8.323 7.804 1.00 . A A . 181 LEU CG 1 1 2 3610 1 1 86 LEU H H 1.432 -6.830 6.895 1.00 . A A . 181 LEU H 1 1 2 3611 1 1 86 LEU HA H 1.936 -9.238 8.164 1.00 . A A . 181 LEU HA 1 1 2 3612 1 1 86 LEU HB2 H 0.012 -8.772 5.858 1.00 . A A . 181 LEU HB2 1 1 2 3613 1 1 86 LEU HB3 H -0.025 -10.147 6.945 1.00 . A A . 181 LEU HB3 1 1 2 3614 1 1 86 LEU HD11 H -2.359 -9.829 7.732 1.00 . A A . 181 LEU HD11 1 1 2 3615 1 1 86 LEU HD12 H -2.495 -8.573 6.496 1.00 . A A . 181 LEU HD12 1 1 2 3616 1 1 86 LEU HD13 H -2.924 -8.209 8.165 1.00 . A A . 181 LEU HD13 1 1 2 3617 1 1 86 LEU HD21 H -1.182 -7.924 9.884 1.00 . A A . 181 LEU HD21 1 1 2 3618 1 1 86 LEU HD22 H 0.529 -8.034 9.481 1.00 . A A . 181 LEU HD22 1 1 2 3619 1 1 86 LEU HD23 H -0.446 -9.503 9.585 1.00 . A A . 181 LEU HD23 1 1 2 3620 1 1 86 LEU HG H -0.742 -7.269 7.560 1.00 . A A . 181 LEU HG 1 1 2 3621 1 1 86 LEU N N 2.128 -7.501 7.053 1.00 . A A . 181 LEU N 1 1 2 3622 1 1 86 LEU O O 2.793 -9.377 5.027 1.00 . A A . 181 LEU O 1 1 2 3623 1 1 87 PRO C C 2.874 -12.691 4.627 1.00 . A A . 182 PRO C 1 1 2 3624 1 1 87 PRO CA C 3.702 -11.999 5.741 1.00 . A A . 182 PRO CA 1 1 2 3625 1 1 87 PRO CB C 4.247 -12.999 6.796 1.00 . A A . 182 PRO CB 1 1 2 3626 1 1 87 PRO CD C 2.579 -11.673 7.906 1.00 . A A . 182 PRO CD 1 1 2 3627 1 1 87 PRO CG C 3.157 -13.073 7.825 1.00 . A A . 182 PRO CG 1 1 2 3628 1 1 87 PRO HA H 4.539 -11.476 5.273 1.00 . A A . 182 PRO HA 1 1 2 3629 1 1 87 PRO HB2 H 4.442 -13.972 6.341 1.00 . A A . 182 PRO HB2 1 1 2 3630 1 1 87 PRO HB3 H 5.159 -12.612 7.242 1.00 . A A . 182 PRO HB3 1 1 2 3631 1 1 87 PRO HD2 H 1.507 -11.705 8.066 1.00 . A A . 182 PRO HD2 1 1 2 3632 1 1 87 PRO HD3 H 3.052 -11.103 8.700 1.00 . A A . 182 PRO HD3 1 1 2 3633 1 1 87 PRO HG2 H 2.394 -13.787 7.507 1.00 . A A . 182 PRO HG2 1 1 2 3634 1 1 87 PRO HG3 H 3.560 -13.367 8.787 1.00 . A A . 182 PRO HG3 1 1 2 3635 1 1 87 PRO N N 2.898 -11.072 6.573 1.00 . A A . 182 PRO N 1 1 2 3636 1 1 87 PRO O O 2.707 -13.918 4.610 1.00 . A A . 182 PRO O 1 1 2 3637 1 1 88 HIS C C 1.975 -11.255 1.331 1.00 . A A . 183 HIS C 1 1 2 3638 1 1 88 HIS CA C 1.738 -12.330 2.442 1.00 . A A . 183 HIS CA 1 1 2 3639 1 1 88 HIS CB C 0.214 -12.646 2.672 1.00 . A A . 183 HIS CB 1 1 2 3640 1 1 88 HIS CD2 C -0.774 -10.420 3.685 1.00 . A A . 183 HIS CD2 1 1 2 3641 1 1 88 HIS CE1 C -2.379 -10.099 2.237 1.00 . A A . 183 HIS CE1 1 1 2 3642 1 1 88 HIS CG C -0.731 -11.450 2.799 1.00 . A A . 183 HIS CG 1 1 2 3643 1 1 88 HIS H H 2.436 -10.905 3.839 1.00 . A A . 183 HIS H 1 1 2 3644 1 1 88 HIS HA H 2.248 -13.243 2.131 1.00 . A A . 183 HIS HA 1 1 2 3645 1 1 88 HIS HB2 H -0.136 -13.249 1.847 1.00 . A A . 183 HIS HB2 1 1 2 3646 1 1 88 HIS HB3 H 0.120 -13.233 3.575 1.00 . A A . 183 HIS HB3 1 1 2 3647 1 1 88 HIS HD1 H -1.998 -11.784 1.149 1.00 . A A . 183 HIS HD1 1 1 2 3648 1 1 88 HIS HD2 H -0.111 -10.266 4.524 1.00 . A A . 183 HIS HD2 1 1 2 3649 1 1 88 HIS HE1 H -3.200 -9.654 1.699 1.00 . A A . 183 HIS HE1 1 1 2 3650 1 1 88 HIS HE2 H -2.227 -8.941 3.895 1.00 . A A . 183 HIS HE2 1 1 2 3651 1 1 88 HIS N N 2.367 -11.869 3.692 1.00 . A A . 183 HIS N 1 1 2 3652 1 1 88 HIS ND1 N -1.754 -11.208 1.906 1.00 . A A . 183 HIS ND1 1 1 2 3653 1 1 88 HIS NE2 N -1.803 -9.599 3.309 1.00 . A A . 183 HIS NE2 1 1 2 3654 1 1 88 HIS O O 1.036 -10.864 0.621 1.00 . A A . 183 HIS O 1 1 2 3655 1 1 89 PRO C C 3.078 -9.767 -1.166 1.00 . A A . 184 PRO C 1 1 2 3656 1 1 89 PRO CA C 3.523 -9.572 0.298 1.00 . A A . 184 PRO CA 1 1 2 3657 1 1 89 PRO CB C 5.070 -9.371 0.407 1.00 . A A . 184 PRO CB 1 1 2 3658 1 1 89 PRO CD C 4.538 -11.403 1.568 1.00 . A A . 184 PRO CD 1 1 2 3659 1 1 89 PRO CG C 5.499 -10.237 1.563 1.00 . A A . 184 PRO CG 1 1 2 3660 1 1 89 PRO HA H 3.018 -8.706 0.714 1.00 . A A . 184 PRO HA 1 1 2 3661 1 1 89 PRO HB2 H 5.557 -9.688 -0.513 1.00 . A A . 184 PRO HB2 1 1 2 3662 1 1 89 PRO HB3 H 5.311 -8.332 0.605 1.00 . A A . 184 PRO HB3 1 1 2 3663 1 1 89 PRO HD2 H 4.853 -12.174 0.870 1.00 . A A . 184 PRO HD2 1 1 2 3664 1 1 89 PRO HD3 H 4.439 -11.816 2.565 1.00 . A A . 184 PRO HD3 1 1 2 3665 1 1 89 PRO HG2 H 6.523 -10.581 1.417 1.00 . A A . 184 PRO HG2 1 1 2 3666 1 1 89 PRO HG3 H 5.422 -9.687 2.495 1.00 . A A . 184 PRO HG3 1 1 2 3667 1 1 89 PRO N N 3.259 -10.781 1.121 1.00 . A A . 184 PRO N 1 1 2 3668 1 1 89 PRO O O 3.529 -10.696 -1.841 1.00 . A A . 184 PRO O 1 1 2 3669 1 1 90 VAL C C 1.966 -7.542 -3.649 1.00 . A A . 185 VAL C 1 1 2 3670 1 1 90 VAL CA C 1.647 -8.889 -3.000 1.00 . A A . 185 VAL CA 1 1 2 3671 1 1 90 VAL CB C 0.089 -9.193 -3.021 1.00 . A A . 185 VAL CB 1 1 2 3672 1 1 90 VAL CG1 C -0.696 -8.344 -1.992 1.00 . A A . 185 VAL CG1 1 1 2 3673 1 1 90 VAL CG2 C -0.512 -9.027 -4.443 1.00 . A A . 185 VAL CG2 1 1 2 3674 1 1 90 VAL H H 1.896 -8.148 -1.022 1.00 . A A . 185 VAL H 1 1 2 3675 1 1 90 VAL HA H 2.154 -9.675 -3.566 1.00 . A A . 185 VAL HA 1 1 2 3676 1 1 90 VAL HB H -0.039 -10.234 -2.737 1.00 . A A . 185 VAL HB 1 1 2 3677 1 1 90 VAL HG11 H -1.749 -8.594 -2.035 1.00 . A A . 185 VAL HG11 1 1 2 3678 1 1 90 VAL HG12 H -0.569 -7.292 -2.214 1.00 . A A . 185 VAL HG12 1 1 2 3679 1 1 90 VAL HG13 H -0.322 -8.544 -0.996 1.00 . A A . 185 VAL HG13 1 1 2 3680 1 1 90 VAL HG21 H -0.389 -7.999 -4.767 1.00 . A A . 185 VAL HG21 1 1 2 3681 1 1 90 VAL HG22 H -1.565 -9.274 -4.428 1.00 . A A . 185 VAL HG22 1 1 2 3682 1 1 90 VAL HG23 H -0.002 -9.683 -5.138 1.00 . A A . 185 VAL HG23 1 1 2 3683 1 1 90 VAL N N 2.191 -8.872 -1.631 1.00 . A A . 185 VAL N 1 1 2 3684 1 1 90 VAL O O 2.388 -7.472 -4.806 1.00 . A A . 185 VAL O 1 1 2 3685 1 1 91 PHE C C 3.384 -4.662 -2.688 1.00 . A A . 186 PHE C 1 1 2 3686 1 1 91 PHE CA C 2.043 -5.107 -3.267 1.00 . A A . 186 PHE CA 1 1 2 3687 1 1 91 PHE CB C 0.879 -4.196 -2.788 1.00 . A A . 186 PHE CB 1 1 2 3688 1 1 91 PHE CD1 C -1.011 -5.156 -4.145 1.00 . A A . 186 PHE CD1 1 1 2 3689 1 1 91 PHE CD2 C -0.298 -2.927 -4.626 1.00 . A A . 186 PHE CD2 1 1 2 3690 1 1 91 PHE CE1 C -1.916 -5.087 -5.166 1.00 . A A . 186 PHE CE1 1 1 2 3691 1 1 91 PHE CE2 C -1.219 -2.860 -5.636 1.00 . A A . 186 PHE CE2 1 1 2 3692 1 1 91 PHE CG C -0.181 -4.072 -3.860 1.00 . A A . 186 PHE CG 1 1 2 3693 1 1 91 PHE CZ C -2.022 -3.940 -5.911 1.00 . A A . 186 PHE CZ 1 1 2 3694 1 1 91 PHE H H 1.417 -6.634 -1.968 1.00 . A A . 186 PHE H 1 1 2 3695 1 1 91 PHE HA H 2.105 -5.078 -4.355 1.00 . A A . 186 PHE HA 1 1 2 3696 1 1 91 PHE HB2 H 0.422 -4.614 -1.895 1.00 . A A . 186 PHE HB2 1 1 2 3697 1 1 91 PHE HB3 H 1.250 -3.200 -2.556 1.00 . A A . 186 PHE HB3 1 1 2 3698 1 1 91 PHE HD1 H -0.937 -6.065 -3.553 1.00 . A A . 186 PHE HD1 1 1 2 3699 1 1 91 PHE HD2 H 0.333 -2.069 -4.414 1.00 . A A . 186 PHE HD2 1 1 2 3700 1 1 91 PHE HE1 H -2.555 -5.935 -5.381 1.00 . A A . 186 PHE HE1 1 1 2 3701 1 1 91 PHE HE2 H -1.306 -1.959 -6.228 1.00 . A A . 186 PHE HE2 1 1 2 3702 1 1 91 PHE HZ H -2.739 -3.887 -6.720 1.00 . A A . 186 PHE HZ 1 1 2 3703 1 1 91 PHE N N 1.779 -6.480 -2.857 1.00 . A A . 186 PHE N 1 1 2 3704 1 1 91 PHE O O 3.612 -4.728 -1.475 1.00 . A A . 186 PHE O 1 1 2 3705 1 1 92 ARG C C 5.743 -2.319 -3.726 1.00 . A A . 187 ARG C 1 1 2 3706 1 1 92 ARG CA C 5.620 -3.778 -3.273 1.00 . A A . 187 ARG CA 1 1 2 3707 1 1 92 ARG CB C 6.643 -4.699 -3.985 1.00 . A A . 187 ARG CB 1 1 2 3708 1 1 92 ARG CD C 7.541 -7.097 -4.278 1.00 . A A . 187 ARG CD 1 1 2 3709 1 1 92 ARG CG C 6.640 -6.158 -3.462 1.00 . A A . 187 ARG CG 1 1 2 3710 1 1 92 ARG CZ C 7.713 -7.956 -6.623 1.00 . A A . 187 ARG CZ 1 1 2 3711 1 1 92 ARG H H 3.998 -4.239 -4.529 1.00 . A A . 187 ARG H 1 1 2 3712 1 1 92 ARG HA H 5.773 -3.837 -2.192 1.00 . A A . 187 ARG HA 1 1 2 3713 1 1 92 ARG HB2 H 6.418 -4.716 -5.049 1.00 . A A . 187 ARG HB2 1 1 2 3714 1 1 92 ARG HB3 H 7.639 -4.291 -3.848 1.00 . A A . 187 ARG HB3 1 1 2 3715 1 1 92 ARG HD2 H 8.551 -6.702 -4.281 1.00 . A A . 187 ARG HD2 1 1 2 3716 1 1 92 ARG HD3 H 7.542 -8.076 -3.809 1.00 . A A . 187 ARG HD3 1 1 2 3717 1 1 92 ARG HE H 6.250 -6.771 -5.916 1.00 . A A . 187 ARG HE 1 1 2 3718 1 1 92 ARG HG2 H 6.985 -6.158 -2.432 1.00 . A A . 187 ARG HG2 1 1 2 3719 1 1 92 ARG HG3 H 5.622 -6.538 -3.488 1.00 . A A . 187 ARG HG3 1 1 2 3720 1 1 92 ARG HH11 H 9.242 -8.577 -5.440 1.00 . A A . 187 ARG HH11 1 1 2 3721 1 1 92 ARG HH12 H 9.296 -9.138 -7.079 1.00 . A A . 187 ARG HH12 1 1 2 3722 1 1 92 ARG HH21 H 6.335 -7.564 -8.051 1.00 . A A . 187 ARG HH21 1 1 2 3723 1 1 92 ARG HH22 H 7.656 -8.565 -8.549 1.00 . A A . 187 ARG HH22 1 1 2 3724 1 1 92 ARG N N 4.269 -4.239 -3.589 1.00 . A A . 187 ARG N 1 1 2 3725 1 1 92 ARG NE N 7.080 -7.241 -5.674 1.00 . A A . 187 ARG NE 1 1 2 3726 1 1 92 ARG NH1 N 8.838 -8.610 -6.361 1.00 . A A . 187 ARG NH1 1 1 2 3727 1 1 92 ARG NH2 N 7.196 -8.033 -7.831 1.00 . A A . 187 ARG NH2 1 1 2 3728 1 1 92 ARG O O 5.540 -2.017 -4.910 1.00 . A A . 187 ARG O 1 1 2 3729 1 1 93 LEU C C 7.526 0.531 -3.024 1.00 . A A . 188 LEU C 1 1 2 3730 1 1 93 LEU CA C 6.075 0.030 -2.988 1.00 . A A . 188 LEU CA 1 1 2 3731 1 1 93 LEU CB C 5.307 0.769 -1.856 1.00 . A A . 188 LEU CB 1 1 2 3732 1 1 93 LEU CD1 C 4.668 2.871 -3.185 1.00 . A A . 188 LEU CD1 1 1 2 3733 1 1 93 LEU CD2 C 4.738 2.964 -0.654 1.00 . A A . 188 LEU CD2 1 1 2 3734 1 1 93 LEU CG C 5.347 2.336 -1.914 1.00 . A A . 188 LEU CG 1 1 2 3735 1 1 93 LEU H H 6.224 -1.762 -1.867 1.00 . A A . 188 LEU H 1 1 2 3736 1 1 93 LEU HA H 5.595 0.252 -3.939 1.00 . A A . 188 LEU HA 1 1 2 3737 1 1 93 LEU HB2 H 4.269 0.446 -1.891 1.00 . A A . 188 LEU HB2 1 1 2 3738 1 1 93 LEU HB3 H 5.723 0.450 -0.906 1.00 . A A . 188 LEU HB3 1 1 2 3739 1 1 93 LEU HD11 H 5.184 2.493 -4.059 1.00 . A A . 188 LEU HD11 1 1 2 3740 1 1 93 LEU HD12 H 4.712 3.952 -3.194 1.00 . A A . 188 LEU HD12 1 1 2 3741 1 1 93 LEU HD13 H 3.633 2.555 -3.217 1.00 . A A . 188 LEU HD13 1 1 2 3742 1 1 93 LEU HD21 H 4.808 4.042 -0.715 1.00 . A A . 188 LEU HD21 1 1 2 3743 1 1 93 LEU HD22 H 5.276 2.624 0.217 1.00 . A A . 188 LEU HD22 1 1 2 3744 1 1 93 LEU HD23 H 3.698 2.677 -0.565 1.00 . A A . 188 LEU HD23 1 1 2 3745 1 1 93 LEU HG H 6.383 2.655 -1.956 1.00 . A A . 188 LEU HG 1 1 2 3746 1 1 93 LEU N N 6.026 -1.426 -2.766 1.00 . A A . 188 LEU N 1 1 2 3747 1 1 93 LEU O O 8.358 0.089 -2.235 1.00 . A A . 188 LEU O 1 1 2 3748 1 1 94 GLU C C 8.581 3.738 -4.264 1.00 . A A . 189 GLU C 1 1 2 3749 1 1 94 GLU CA C 9.009 2.293 -3.959 1.00 . A A . 189 GLU CA 1 1 2 3750 1 1 94 GLU CB C 10.065 1.788 -4.992 1.00 . A A . 189 GLU CB 1 1 2 3751 1 1 94 GLU CD C 11.497 0.434 -3.272 1.00 . A A . 189 GLU CD 1 1 2 3752 1 1 94 GLU CG C 10.743 0.438 -4.630 1.00 . A A . 189 GLU CG 1 1 2 3753 1 1 94 GLU H H 7.166 1.570 -4.685 1.00 . A A . 189 GLU H 1 1 2 3754 1 1 94 GLU HA H 9.452 2.266 -2.957 1.00 . A A . 189 GLU HA 1 1 2 3755 1 1 94 GLU HB2 H 9.583 1.676 -5.957 1.00 . A A . 189 GLU HB2 1 1 2 3756 1 1 94 GLU HB3 H 10.846 2.537 -5.088 1.00 . A A . 189 GLU HB3 1 1 2 3757 1 1 94 GLU HG2 H 9.975 -0.327 -4.600 1.00 . A A . 189 GLU HG2 1 1 2 3758 1 1 94 GLU HG3 H 11.453 0.185 -5.415 1.00 . A A . 189 GLU HG3 1 1 2 3759 1 1 94 GLU N N 7.805 1.451 -3.957 1.00 . A A . 189 GLU N 1 1 2 3760 1 1 94 GLU O O 8.170 4.037 -5.389 1.00 . A A . 189 GLU O 1 1 2 3761 1 1 94 GLU OE1 O 11.569 -0.630 -2.617 1.00 . A A . 189 GLU OE1 1 1 2 3762 1 1 94 GLU OE2 O 12.024 1.491 -2.847 1.00 . A A . 189 GLU OE2 1 1 2 3763 1 1 95 GLY C C 6.756 6.232 -3.486 1.00 . A A . 190 GLY C 1 1 2 3764 1 1 95 GLY CA C 8.265 6.021 -3.363 1.00 . A A . 190 GLY CA 1 1 2 3765 1 1 95 GLY H H 8.937 4.281 -2.363 1.00 . A A . 190 GLY H 1 1 2 3766 1 1 95 GLY HA2 H 8.623 6.548 -2.489 1.00 . A A . 190 GLY HA2 1 1 2 3767 1 1 95 GLY HA3 H 8.755 6.444 -4.235 1.00 . A A . 190 GLY HA3 1 1 2 3768 1 1 95 GLY N N 8.635 4.609 -3.234 1.00 . A A . 190 GLY N 1 1 2 3769 1 1 95 GLY O O 6.074 6.523 -2.499 1.00 . A A . 190 GLY O 1 1 2 3770 1 1 96 GLN C C 4.352 5.010 -5.939 1.00 . A A . 191 GLN C 1 1 2 3771 1 1 96 GLN CA C 4.801 6.172 -5.021 1.00 . A A . 191 GLN CA 1 1 2 3772 1 1 96 GLN CB C 4.478 7.558 -5.659 1.00 . A A . 191 GLN CB 1 1 2 3773 1 1 96 GLN CD C 4.764 9.181 -7.658 1.00 . A A . 191 GLN CD 1 1 2 3774 1 1 96 GLN CG C 5.156 7.832 -7.022 1.00 . A A . 191 GLN CG 1 1 2 3775 1 1 96 GLN H H 6.860 5.875 -5.452 1.00 . A A . 191 GLN H 1 1 2 3776 1 1 96 GLN HA H 4.249 6.087 -4.087 1.00 . A A . 191 GLN HA 1 1 2 3777 1 1 96 GLN HB2 H 3.400 7.637 -5.791 1.00 . A A . 191 GLN HB2 1 1 2 3778 1 1 96 GLN HB3 H 4.788 8.334 -4.964 1.00 . A A . 191 GLN HB3 1 1 2 3779 1 1 96 GLN HE21 H 6.523 9.311 -8.571 1.00 . A A . 191 GLN HE21 1 1 2 3780 1 1 96 GLN HE22 H 5.423 10.607 -8.869 1.00 . A A . 191 GLN HE22 1 1 2 3781 1 1 96 GLN HG2 H 6.230 7.815 -6.882 1.00 . A A . 191 GLN HG2 1 1 2 3782 1 1 96 GLN HG3 H 4.880 7.043 -7.711 1.00 . A A . 191 GLN HG3 1 1 2 3783 1 1 96 GLN N N 6.241 6.070 -4.715 1.00 . A A . 191 GLN N 1 1 2 3784 1 1 96 GLN NE2 N 5.661 9.760 -8.441 1.00 . A A . 191 GLN NE2 1 1 2 3785 1 1 96 GLN O O 3.154 4.730 -6.036 1.00 . A A . 191 GLN O 1 1 2 3786 1 1 96 GLN OE1 O 3.661 9.695 -7.457 1.00 . A A . 191 GLN OE1 1 1 2 3787 1 1 97 ASP C C 4.937 1.857 -6.927 1.00 . A A . 192 ASP C 1 1 2 3788 1 1 97 ASP CA C 5.046 3.250 -7.568 1.00 . A A . 192 ASP CA 1 1 2 3789 1 1 97 ASP CB C 6.131 3.238 -8.671 1.00 . A A . 192 ASP CB 1 1 2 3790 1 1 97 ASP CG C 6.112 4.525 -9.510 1.00 . A A . 192 ASP CG 1 1 2 3791 1 1 97 ASP H H 6.255 4.507 -6.350 1.00 . A A . 192 ASP H 1 1 2 3792 1 1 97 ASP HA H 4.088 3.485 -8.033 1.00 . A A . 192 ASP HA 1 1 2 3793 1 1 97 ASP HB2 H 7.107 3.119 -8.207 1.00 . A A . 192 ASP HB2 1 1 2 3794 1 1 97 ASP HB3 H 5.960 2.397 -9.339 1.00 . A A . 192 ASP HB3 1 1 2 3795 1 1 97 ASP N N 5.323 4.311 -6.570 1.00 . A A . 192 ASP N 1 1 2 3796 1 1 97 ASP O O 5.675 1.519 -6.005 1.00 . A A . 192 ASP O 1 1 2 3797 1 1 97 ASP OD1 O 7.112 5.276 -9.517 1.00 . A A . 192 ASP OD1 1 1 2 3798 1 1 97 ASP OD2 O 5.074 4.800 -10.141 1.00 . A A . 192 ASP OD2 1 1 2 3799 1 1 98 LEU C C 4.087 -1.377 -7.939 1.00 . A A . 193 LEU C 1 1 2 3800 1 1 98 LEU CA C 3.655 -0.280 -6.973 1.00 . A A . 193 LEU CA 1 1 2 3801 1 1 98 LEU CB C 2.123 -0.365 -6.795 1.00 . A A . 193 LEU CB 1 1 2 3802 1 1 98 LEU CD1 C -0.026 0.558 -5.818 1.00 . A A . 193 LEU CD1 1 1 2 3803 1 1 98 LEU CD2 C 2.085 0.445 -4.399 1.00 . A A . 193 LEU CD2 1 1 2 3804 1 1 98 LEU CG C 1.506 0.646 -5.807 1.00 . A A . 193 LEU CG 1 1 2 3805 1 1 98 LEU H H 3.588 1.358 -8.280 1.00 . A A . 193 LEU H 1 1 2 3806 1 1 98 LEU HA H 4.133 -0.441 -6.011 1.00 . A A . 193 LEU HA 1 1 2 3807 1 1 98 LEU HB2 H 1.660 -0.212 -7.768 1.00 . A A . 193 LEU HB2 1 1 2 3808 1 1 98 LEU HB3 H 1.866 -1.370 -6.458 1.00 . A A . 193 LEU HB3 1 1 2 3809 1 1 98 LEU HD11 H -0.346 -0.431 -5.526 1.00 . A A . 193 LEU HD11 1 1 2 3810 1 1 98 LEU HD12 H -0.385 0.773 -6.819 1.00 . A A . 193 LEU HD12 1 1 2 3811 1 1 98 LEU HD13 H -0.439 1.291 -5.136 1.00 . A A . 193 LEU HD13 1 1 2 3812 1 1 98 LEU HD21 H 1.860 -0.553 -4.040 1.00 . A A . 193 LEU HD21 1 1 2 3813 1 1 98 LEU HD22 H 1.656 1.171 -3.732 1.00 . A A . 193 LEU HD22 1 1 2 3814 1 1 98 LEU HD23 H 3.157 0.585 -4.427 1.00 . A A . 193 LEU HD23 1 1 2 3815 1 1 98 LEU HG H 1.768 1.650 -6.125 1.00 . A A . 193 LEU HG 1 1 2 3816 1 1 98 LEU N N 4.025 1.051 -7.479 1.00 . A A . 193 LEU N 1 1 2 3817 1 1 98 LEU O O 4.321 -1.128 -9.126 1.00 . A A . 193 LEU O 1 1 2 3818 1 1 99 TYR C C 3.535 -4.924 -7.563 1.00 . A A . 194 TYR C 1 1 2 3819 1 1 99 TYR CA C 4.430 -3.829 -8.141 1.00 . A A . 194 TYR CA 1 1 2 3820 1 1 99 TYR CB C 5.921 -4.239 -8.013 1.00 . A A . 194 TYR CB 1 1 2 3821 1 1 99 TYR CD1 C 7.505 -2.250 -7.726 1.00 . A A . 194 TYR CD1 1 1 2 3822 1 1 99 TYR CD2 C 7.190 -3.138 -9.933 1.00 . A A . 194 TYR CD2 1 1 2 3823 1 1 99 TYR CE1 C 8.367 -1.299 -8.227 1.00 . A A . 194 TYR CE1 1 1 2 3824 1 1 99 TYR CE2 C 8.051 -2.188 -10.435 1.00 . A A . 194 TYR CE2 1 1 2 3825 1 1 99 TYR CG C 6.896 -3.194 -8.570 1.00 . A A . 194 TYR CG 1 1 2 3826 1 1 99 TYR CZ C 8.639 -1.275 -9.580 1.00 . A A . 194 TYR CZ 1 1 2 3827 1 1 99 TYR H H 3.990 -2.676 -6.434 1.00 . A A . 194 TYR H 1 1 2 3828 1 1 99 TYR HA H 4.181 -3.671 -9.189 1.00 . A A . 194 TYR HA 1 1 2 3829 1 1 99 TYR HB2 H 6.160 -4.397 -6.965 1.00 . A A . 194 TYR HB2 1 1 2 3830 1 1 99 TYR HB3 H 6.087 -5.168 -8.550 1.00 . A A . 194 TYR HB3 1 1 2 3831 1 1 99 TYR HD1 H 7.291 -2.277 -6.662 1.00 . A A . 194 TYR HD1 1 1 2 3832 1 1 99 TYR HD2 H 6.733 -3.854 -10.604 1.00 . A A . 194 TYR HD2 1 1 2 3833 1 1 99 TYR HE1 H 8.828 -0.579 -7.558 1.00 . A A . 194 TYR HE1 1 1 2 3834 1 1 99 TYR HE2 H 8.268 -2.162 -11.496 1.00 . A A . 194 TYR HE2 1 1 2 3835 1 1 99 TYR HH H 9.157 0.010 -10.914 1.00 . A A . 194 TYR HH 1 1 2 3836 1 1 99 TYR N N 4.151 -2.598 -7.395 1.00 . A A . 194 TYR N 1 1 2 3837 1 1 99 TYR O O 3.592 -5.202 -6.358 1.00 . A A . 194 TYR O 1 1 2 3838 1 1 99 TYR OH O 9.512 -0.341 -10.086 1.00 . A A . 194 TYR OH 1 1 2 3839 1 1 100 ALA C C 1.564 -7.509 -9.215 1.00 . A A . 195 ALA C 1 1 2 3840 1 1 100 ALA CA C 1.759 -6.571 -8.038 1.00 . A A . 195 ALA CA 1 1 2 3841 1 1 100 ALA CB C 0.417 -5.969 -7.615 1.00 . A A . 195 ALA CB 1 1 2 3842 1 1 100 ALA H H 2.736 -5.242 -9.363 1.00 . A A . 195 ALA H 1 1 2 3843 1 1 100 ALA HA H 2.173 -7.128 -7.194 1.00 . A A . 195 ALA HA 1 1 2 3844 1 1 100 ALA HB1 H 0.566 -5.307 -6.770 1.00 . A A . 195 ALA HB1 1 1 2 3845 1 1 100 ALA HB2 H -0.268 -6.758 -7.324 1.00 . A A . 195 ALA HB2 1 1 2 3846 1 1 100 ALA HB3 H -0.014 -5.407 -8.436 1.00 . A A . 195 ALA HB3 1 1 2 3847 1 1 100 ALA N N 2.706 -5.517 -8.422 1.00 . A A . 195 ALA N 1 1 2 3848 1 1 100 ALA O O 1.403 -7.053 -10.346 1.00 . A A . 195 ALA O 1 1 2 3849 1 1 101 THR C C 0.018 -10.037 -10.422 1.00 . A A . 196 THR C 1 1 2 3850 1 1 101 THR CA C 1.481 -9.832 -9.979 1.00 . A A . 196 THR CA 1 1 2 3851 1 1 101 THR CB C 2.105 -11.164 -9.472 1.00 . A A . 196 THR CB 1 1 2 3852 1 1 101 THR CG2 C 2.301 -12.170 -10.617 1.00 . A A . 196 THR CG2 1 1 2 3853 1 1 101 THR H H 1.615 -9.097 -8.007 1.00 . A A . 196 THR H 1 1 2 3854 1 1 101 THR HA H 2.069 -9.489 -10.832 1.00 . A A . 196 THR HA 1 1 2 3855 1 1 101 THR HB H 1.457 -11.598 -8.723 1.00 . A A . 196 THR HB 1 1 2 3856 1 1 101 THR HG1 H 3.665 -9.998 -9.109 1.00 . A A . 196 THR HG1 1 1 2 3857 1 1 101 THR HG21 H 2.773 -13.069 -10.240 1.00 . A A . 196 THR HG21 1 1 2 3858 1 1 101 THR HG22 H 2.930 -11.730 -11.383 1.00 . A A . 196 THR HG22 1 1 2 3859 1 1 101 THR HG23 H 1.341 -12.423 -11.049 1.00 . A A . 196 THR HG23 1 1 2 3860 1 1 101 THR N N 1.565 -8.811 -8.942 1.00 . A A . 196 THR N 1 1 2 3861 1 1 101 THR O O -0.854 -10.318 -9.593 1.00 . A A . 196 THR O 1 1 2 3862 1 1 101 THR OG1 O 3.378 -10.888 -8.866 1.00 . A A . 196 THR OG1 1 1 2 3863 1 1 102 LEU C C -1.609 -11.290 -13.181 1.00 . A A . 197 LEU C 1 1 2 3864 1 1 102 LEU CA C -1.569 -10.013 -12.334 1.00 . A A . 197 LEU CA 1 1 2 3865 1 1 102 LEU CB C -1.896 -8.791 -13.231 1.00 . A A . 197 LEU CB 1 1 2 3866 1 1 102 LEU CD1 C -4.437 -8.657 -12.883 1.00 . A A . 197 LEU CD1 1 1 2 3867 1 1 102 LEU CD2 C -3.392 -7.743 -15.024 1.00 . A A . 197 LEU CD2 1 1 2 3868 1 1 102 LEU CG C -3.303 -8.807 -13.918 1.00 . A A . 197 LEU CG 1 1 2 3869 1 1 102 LEU H H 0.517 -9.644 -12.317 1.00 . A A . 197 LEU H 1 1 2 3870 1 1 102 LEU HA H -2.315 -10.076 -11.538 1.00 . A A . 197 LEU HA 1 1 2 3871 1 1 102 LEU HB2 H -1.824 -7.894 -12.617 1.00 . A A . 197 LEU HB2 1 1 2 3872 1 1 102 LEU HB3 H -1.134 -8.725 -14.003 1.00 . A A . 197 LEU HB3 1 1 2 3873 1 1 102 LEU HD11 H -4.343 -7.707 -12.369 1.00 . A A . 197 LEU HD11 1 1 2 3874 1 1 102 LEU HD12 H -4.374 -9.461 -12.162 1.00 . A A . 197 LEU HD12 1 1 2 3875 1 1 102 LEU HD13 H -5.395 -8.703 -13.382 1.00 . A A . 197 LEU HD13 1 1 2 3876 1 1 102 LEU HD21 H -3.248 -6.758 -14.600 1.00 . A A . 197 LEU HD21 1 1 2 3877 1 1 102 LEU HD22 H -4.360 -7.791 -15.500 1.00 . A A . 197 LEU HD22 1 1 2 3878 1 1 102 LEU HD23 H -2.625 -7.931 -15.765 1.00 . A A . 197 LEU HD23 1 1 2 3879 1 1 102 LEU HG H -3.445 -9.770 -14.395 1.00 . A A . 197 LEU HG 1 1 2 3880 1 1 102 LEU N N -0.233 -9.866 -11.729 1.00 . A A . 197 LEU N 1 1 2 3881 1 1 102 LEU O O -0.919 -11.380 -14.198 1.00 . A A . 197 LEU O 1 1 2 3882 1 1 103 ASP C C -3.873 -13.198 -14.465 1.00 . A A . 198 ASP C 1 1 2 3883 1 1 103 ASP CA C -2.681 -13.481 -13.537 1.00 . A A . 198 ASP CA 1 1 2 3884 1 1 103 ASP CB C -2.972 -14.685 -12.606 1.00 . A A . 198 ASP CB 1 1 2 3885 1 1 103 ASP CG C -1.786 -15.023 -11.689 1.00 . A A . 198 ASP CG 1 1 2 3886 1 1 103 ASP H H -2.829 -12.184 -11.873 1.00 . A A . 198 ASP H 1 1 2 3887 1 1 103 ASP HA H -1.799 -13.708 -14.140 1.00 . A A . 198 ASP HA 1 1 2 3888 1 1 103 ASP HB2 H -3.833 -14.455 -11.986 1.00 . A A . 198 ASP HB2 1 1 2 3889 1 1 103 ASP HB3 H -3.208 -15.558 -13.209 1.00 . A A . 198 ASP HB3 1 1 2 3890 1 1 103 ASP N N -2.407 -12.272 -12.752 1.00 . A A . 198 ASP N 1 1 2 3891 1 1 103 ASP O O -4.997 -12.967 -13.995 1.00 . A A . 198 ASP O 1 1 2 3892 1 1 103 ASP OD1 O -1.643 -14.380 -10.623 1.00 . A A . 198 ASP OD1 1 1 2 3893 1 1 103 ASP OD2 O -0.984 -15.924 -12.032 1.00 . A A . 198 ASP OD2 1 1 2 3894 1 1 104 VAL C C -4.699 -14.201 -17.739 1.00 . A A . 199 VAL C 1 1 2 3895 1 1 104 VAL CA C -4.623 -12.953 -16.821 1.00 . A A . 199 VAL CA 1 1 2 3896 1 1 104 VAL CB C -4.316 -11.640 -17.657 1.00 . A A . 199 VAL CB 1 1 2 3897 1 1 104 VAL CG1 C -2.883 -11.633 -18.227 1.00 . A A . 199 VAL CG1 1 1 2 3898 1 1 104 VAL CG2 C -5.359 -11.417 -18.784 1.00 . A A . 199 VAL CG2 1 1 2 3899 1 1 104 VAL H H -2.682 -13.326 -16.062 1.00 . A A . 199 VAL H 1 1 2 3900 1 1 104 VAL HA H -5.589 -12.814 -16.333 1.00 . A A . 199 VAL HA 1 1 2 3901 1 1 104 VAL HB H -4.394 -10.797 -16.975 1.00 . A A . 199 VAL HB 1 1 2 3902 1 1 104 VAL HG11 H -2.765 -12.458 -18.919 1.00 . A A . 199 VAL HG11 1 1 2 3903 1 1 104 VAL HG12 H -2.170 -11.741 -17.420 1.00 . A A . 199 VAL HG12 1 1 2 3904 1 1 104 VAL HG13 H -2.699 -10.701 -18.745 1.00 . A A . 199 VAL HG13 1 1 2 3905 1 1 104 VAL HG21 H -5.328 -12.247 -19.483 1.00 . A A . 199 VAL HG21 1 1 2 3906 1 1 104 VAL HG22 H -5.145 -10.498 -19.313 1.00 . A A . 199 VAL HG22 1 1 2 3907 1 1 104 VAL HG23 H -6.352 -11.355 -18.355 1.00 . A A . 199 VAL HG23 1 1 2 3908 1 1 104 VAL N N -3.607 -13.176 -15.777 1.00 . A A . 199 VAL N 1 1 2 3909 1 1 104 VAL O O -3.669 -14.645 -18.252 1.00 . A A . 199 VAL O 1 1 2 3910 1 1 105 PRO C C -5.779 -15.570 -20.320 1.00 . A A . 200 PRO C 1 1 2 3911 1 1 105 PRO CA C -6.089 -15.959 -18.853 1.00 . A A . 200 PRO CA 1 1 2 3912 1 1 105 PRO CB C -7.574 -16.373 -18.654 1.00 . A A . 200 PRO CB 1 1 2 3913 1 1 105 PRO CD C -7.173 -14.501 -17.197 1.00 . A A . 200 PRO CD 1 1 2 3914 1 1 105 PRO CG C -8.234 -15.173 -18.038 1.00 . A A . 200 PRO CG 1 1 2 3915 1 1 105 PRO HA H -5.443 -16.783 -18.570 1.00 . A A . 200 PRO HA 1 1 2 3916 1 1 105 PRO HB2 H -8.040 -16.634 -19.607 1.00 . A A . 200 PRO HB2 1 1 2 3917 1 1 105 PRO HB3 H -7.639 -17.219 -17.977 1.00 . A A . 200 PRO HB3 1 1 2 3918 1 1 105 PRO HD2 H -7.340 -13.428 -17.155 1.00 . A A . 200 PRO HD2 1 1 2 3919 1 1 105 PRO HD3 H -7.153 -14.913 -16.190 1.00 . A A . 200 PRO HD3 1 1 2 3920 1 1 105 PRO HG2 H -8.582 -14.498 -18.820 1.00 . A A . 200 PRO HG2 1 1 2 3921 1 1 105 PRO HG3 H -9.070 -15.474 -17.417 1.00 . A A . 200 PRO HG3 1 1 2 3922 1 1 105 PRO N N -5.908 -14.821 -17.919 1.00 . A A . 200 PRO N 1 1 2 3923 1 1 105 PRO O O -6.031 -14.428 -20.737 1.00 . A A . 200 PRO O 1 1 2 3924 1 1 106 ALA C C -5.901 -15.829 -23.425 1.00 . A A . 201 ALA C 1 1 2 3925 1 1 106 ALA CA C -4.794 -16.383 -22.476 1.00 . A A . 201 ALA CA 1 1 2 3926 1 1 106 ALA CB C -4.198 -17.693 -23.035 1.00 . A A . 201 ALA CB 1 1 2 3927 1 1 106 ALA H H -5.107 -17.419 -20.656 1.00 . A A . 201 ALA H 1 1 2 3928 1 1 106 ALA HA H -3.986 -15.655 -22.448 1.00 . A A . 201 ALA HA 1 1 2 3929 1 1 106 ALA HB1 H -3.776 -17.514 -24.018 1.00 . A A . 201 ALA HB1 1 1 2 3930 1 1 106 ALA HB2 H -4.974 -18.447 -23.114 1.00 . A A . 201 ALA HB2 1 1 2 3931 1 1 106 ALA HB3 H -3.417 -18.052 -22.376 1.00 . A A . 201 ALA HB3 1 1 2 3932 1 1 106 ALA N N -5.233 -16.548 -21.072 1.00 . A A . 201 ALA N 1 1 2 3933 1 1 106 ALA O O -5.565 -14.973 -24.250 1.00 . A A . 201 ALA O 1 1 2 3934 1 1 107 PRO C C -8.393 -14.149 -23.973 1.00 . A A . 202 PRO C 1 1 2 3935 1 1 107 PRO CA C -8.340 -15.688 -24.122 1.00 . A A . 202 PRO CA 1 1 2 3936 1 1 107 PRO CB C -9.620 -16.374 -23.534 1.00 . A A . 202 PRO CB 1 1 2 3937 1 1 107 PRO CD C -7.714 -17.504 -22.616 1.00 . A A . 202 PRO CD 1 1 2 3938 1 1 107 PRO CG C -9.147 -17.140 -22.327 1.00 . A A . 202 PRO CG 1 1 2 3939 1 1 107 PRO HA H -8.251 -15.932 -25.178 1.00 . A A . 202 PRO HA 1 1 2 3940 1 1 107 PRO HB2 H -10.368 -15.631 -23.257 1.00 . A A . 202 PRO HB2 1 1 2 3941 1 1 107 PRO HB3 H -10.042 -17.058 -24.260 1.00 . A A . 202 PRO HB3 1 1 2 3942 1 1 107 PRO HD2 H -7.164 -17.656 -21.690 1.00 . A A . 202 PRO HD2 1 1 2 3943 1 1 107 PRO HD3 H -7.644 -18.395 -23.237 1.00 . A A . 202 PRO HD3 1 1 2 3944 1 1 107 PRO HG2 H -9.210 -16.509 -21.440 1.00 . A A . 202 PRO HG2 1 1 2 3945 1 1 107 PRO HG3 H -9.738 -18.036 -22.183 1.00 . A A . 202 PRO HG3 1 1 2 3946 1 1 107 PRO N N -7.217 -16.306 -23.355 1.00 . A A . 202 PRO N 1 1 2 3947 1 1 107 PRO O O -8.473 -13.435 -24.969 1.00 . A A . 202 PRO O 1 1 2 3948 1 1 108 ILE C C -7.061 -11.516 -22.917 1.00 . A A . 203 ILE C 1 1 2 3949 1 1 108 ILE CA C -8.336 -12.216 -22.418 1.00 . A A . 203 ILE CA 1 1 2 3950 1 1 108 ILE CB C -8.525 -11.948 -20.883 1.00 . A A . 203 ILE CB 1 1 2 3951 1 1 108 ILE CD1 C -10.250 -12.134 -18.989 1.00 . A A . 203 ILE CD1 1 1 2 3952 1 1 108 ILE CG1 C -9.865 -12.565 -20.384 1.00 . A A . 203 ILE CG1 1 1 2 3953 1 1 108 ILE CG2 C -8.443 -10.436 -20.540 1.00 . A A . 203 ILE CG2 1 1 2 3954 1 1 108 ILE H H -8.175 -14.293 -21.976 1.00 . A A . 203 ILE H 1 1 2 3955 1 1 108 ILE HA H -9.192 -11.796 -22.943 1.00 . A A . 203 ILE HA 1 1 2 3956 1 1 108 ILE HB H -7.709 -12.443 -20.361 1.00 . A A . 203 ILE HB 1 1 2 3957 1 1 108 ILE HD11 H -11.139 -12.659 -18.680 1.00 . A A . 203 ILE HD11 1 1 2 3958 1 1 108 ILE HD12 H -10.442 -11.063 -18.996 1.00 . A A . 203 ILE HD12 1 1 2 3959 1 1 108 ILE HD13 H -9.437 -12.349 -18.307 1.00 . A A . 203 ILE HD13 1 1 2 3960 1 1 108 ILE HG12 H -10.669 -12.275 -21.050 1.00 . A A . 203 ILE HG12 1 1 2 3961 1 1 108 ILE HG13 H -9.785 -13.650 -20.385 1.00 . A A . 203 ILE HG13 1 1 2 3962 1 1 108 ILE HG21 H -8.519 -10.290 -19.469 1.00 . A A . 203 ILE HG21 1 1 2 3963 1 1 108 ILE HG22 H -9.251 -9.907 -21.027 1.00 . A A . 203 ILE HG22 1 1 2 3964 1 1 108 ILE HG23 H -7.499 -10.033 -20.882 1.00 . A A . 203 ILE HG23 1 1 2 3965 1 1 108 ILE N N -8.294 -13.662 -22.719 1.00 . A A . 203 ILE N 1 1 2 3966 1 1 108 ILE O O -7.127 -10.402 -23.417 1.00 . A A . 203 ILE O 1 1 2 3967 1 1 109 ALA C C -4.527 -11.350 -24.673 1.00 . A A . 204 ALA C 1 1 2 3968 1 1 109 ALA CA C -4.603 -11.653 -23.161 1.00 . A A . 204 ALA CA 1 1 2 3969 1 1 109 ALA CB C -3.505 -12.638 -22.749 1.00 . A A . 204 ALA CB 1 1 2 3970 1 1 109 ALA H H -5.946 -13.104 -22.408 1.00 . A A . 204 ALA H 1 1 2 3971 1 1 109 ALA HA H -4.451 -10.727 -22.609 1.00 . A A . 204 ALA HA 1 1 2 3972 1 1 109 ALA HB1 H -2.531 -12.224 -22.980 1.00 . A A . 204 ALA HB1 1 1 2 3973 1 1 109 ALA HB2 H -3.631 -13.575 -23.280 1.00 . A A . 204 ALA HB2 1 1 2 3974 1 1 109 ALA HB3 H -3.564 -12.825 -21.683 1.00 . A A . 204 ALA HB3 1 1 2 3975 1 1 109 ALA N N -5.914 -12.196 -22.779 1.00 . A A . 204 ALA N 1 1 2 3976 1 1 109 ALA O O -4.000 -10.308 -25.079 1.00 . A A . 204 ALA O 1 1 2 3977 1 1 110 VAL C C -6.089 -11.184 -27.505 1.00 . A A . 205 VAL C 1 1 2 3978 1 1 110 VAL CA C -5.025 -12.164 -26.957 1.00 . A A . 205 VAL CA 1 1 2 3979 1 1 110 VAL CB C -5.135 -13.579 -27.647 1.00 . A A . 205 VAL CB 1 1 2 3980 1 1 110 VAL CG1 C -3.955 -14.487 -27.224 1.00 . A A . 205 VAL CG1 1 1 2 3981 1 1 110 VAL CG2 C -6.485 -14.269 -27.352 1.00 . A A . 205 VAL CG2 1 1 2 3982 1 1 110 VAL H H -5.541 -13.032 -25.087 1.00 . A A . 205 VAL H 1 1 2 3983 1 1 110 VAL HA H -4.044 -11.760 -27.211 1.00 . A A . 205 VAL HA 1 1 2 3984 1 1 110 VAL HB H -5.063 -13.431 -28.724 1.00 . A A . 205 VAL HB 1 1 2 3985 1 1 110 VAL HG11 H -3.983 -14.649 -26.152 1.00 . A A . 205 VAL HG11 1 1 2 3986 1 1 110 VAL HG12 H -3.015 -14.014 -27.487 1.00 . A A . 205 VAL HG12 1 1 2 3987 1 1 110 VAL HG13 H -4.024 -15.442 -27.732 1.00 . A A . 205 VAL HG13 1 1 2 3988 1 1 110 VAL HG21 H -6.526 -15.234 -27.844 1.00 . A A . 205 VAL HG21 1 1 2 3989 1 1 110 VAL HG22 H -7.297 -13.651 -27.715 1.00 . A A . 205 VAL HG22 1 1 2 3990 1 1 110 VAL HG23 H -6.598 -14.409 -26.283 1.00 . A A . 205 VAL HG23 1 1 2 3991 1 1 110 VAL N N -5.082 -12.265 -25.489 1.00 . A A . 205 VAL N 1 1 2 3992 1 1 110 VAL O O -5.792 -10.405 -28.417 1.00 . A A . 205 VAL O 1 1 2 3993 1 1 111 VAL C C -8.216 -8.872 -26.755 1.00 . A A . 206 VAL C 1 1 2 3994 1 1 111 VAL CA C -8.397 -10.276 -27.373 1.00 . A A . 206 VAL CA 1 1 2 3995 1 1 111 VAL CB C -9.838 -10.827 -27.043 1.00 . A A . 206 VAL CB 1 1 2 3996 1 1 111 VAL CG1 C -10.049 -12.233 -27.650 1.00 . A A . 206 VAL CG1 1 1 2 3997 1 1 111 VAL CG2 C -10.132 -10.817 -25.523 1.00 . A A . 206 VAL CG2 1 1 2 3998 1 1 111 VAL H H -7.501 -11.848 -26.212 1.00 . A A . 206 VAL H 1 1 2 3999 1 1 111 VAL HA H -8.323 -10.178 -28.455 1.00 . A A . 206 VAL HA 1 1 2 4000 1 1 111 VAL HB H -10.556 -10.163 -27.520 1.00 . A A . 206 VAL HB 1 1 2 4001 1 1 111 VAL HG11 H -9.912 -12.194 -28.724 1.00 . A A . 206 VAL HG11 1 1 2 4002 1 1 111 VAL HG12 H -11.053 -12.579 -27.433 1.00 . A A . 206 VAL HG12 1 1 2 4003 1 1 111 VAL HG13 H -9.333 -12.928 -27.224 1.00 . A A . 206 VAL HG13 1 1 2 4004 1 1 111 VAL HG21 H -11.127 -11.205 -25.337 1.00 . A A . 206 VAL HG21 1 1 2 4005 1 1 111 VAL HG22 H -10.070 -9.806 -25.142 1.00 . A A . 206 VAL HG22 1 1 2 4006 1 1 111 VAL HG23 H -9.408 -11.435 -25.005 1.00 . A A . 206 VAL HG23 1 1 2 4007 1 1 111 VAL N N -7.316 -11.200 -26.935 1.00 . A A . 206 VAL N 1 1 2 4008 1 1 111 VAL O O -8.690 -7.875 -27.311 1.00 . A A . 206 VAL O 1 1 2 4009 1 1 112 GLY C C -8.609 -7.208 -24.103 1.00 . A A . 207 GLY C 1 1 2 4010 1 1 112 GLY CA C -7.343 -7.600 -24.839 1.00 . A A . 207 GLY CA 1 1 2 4011 1 1 112 GLY H H -7.091 -9.645 -25.293 1.00 . A A . 207 GLY H 1 1 2 4012 1 1 112 GLY HA2 H -6.558 -7.766 -24.113 1.00 . A A . 207 GLY HA2 1 1 2 4013 1 1 112 GLY HA3 H -7.038 -6.789 -25.493 1.00 . A A . 207 GLY HA3 1 1 2 4014 1 1 112 GLY N N -7.510 -8.821 -25.615 1.00 . A A . 207 GLY N 1 1 2 4015 1 1 112 GLY O O -9.161 -6.131 -24.353 1.00 . A A . 207 GLY O 1 1 2 4016 1 1 113 GLY C C -10.021 -7.113 -21.120 1.00 . A A . 208 GLY C 1 1 2 4017 1 1 113 GLY CA C -10.304 -7.841 -22.428 1.00 . A A . 208 GLY CA 1 1 2 4018 1 1 113 GLY H H -8.575 -8.909 -22.995 1.00 . A A . 208 GLY H 1 1 2 4019 1 1 113 GLY HA2 H -10.995 -7.251 -23.020 1.00 . A A . 208 GLY HA2 1 1 2 4020 1 1 113 GLY HA3 H -10.763 -8.796 -22.211 1.00 . A A . 208 GLY HA3 1 1 2 4021 1 1 113 GLY N N -9.082 -8.088 -23.186 1.00 . A A . 208 GLY N 1 1 2 4022 1 1 113 GLY O O -9.144 -6.243 -21.058 1.00 . A A . 208 GLY O 1 1 2 4023 1 1 114 LYS C C -10.534 -7.958 -17.665 1.00 . A A . 209 LYS C 1 1 2 4024 1 1 114 LYS CA C -10.652 -6.875 -18.738 1.00 . A A . 209 LYS CA 1 1 2 4025 1 1 114 LYS CB C -11.881 -5.976 -18.449 1.00 . A A . 209 LYS CB 1 1 2 4026 1 1 114 LYS CD C -13.253 -3.880 -19.040 1.00 . A A . 209 LYS CD 1 1 2 4027 1 1 114 LYS CE C -13.243 -3.356 -17.592 1.00 . A A . 209 LYS CE 1 1 2 4028 1 1 114 LYS CG C -12.013 -4.740 -19.373 1.00 . A A . 209 LYS CG 1 1 2 4029 1 1 114 LYS H H -11.392 -8.220 -20.179 1.00 . A A . 209 LYS H 1 1 2 4030 1 1 114 LYS HA H -9.752 -6.261 -18.709 1.00 . A A . 209 LYS HA 1 1 2 4031 1 1 114 LYS HB2 H -12.784 -6.574 -18.552 1.00 . A A . 209 LYS HB2 1 1 2 4032 1 1 114 LYS HB3 H -11.818 -5.624 -17.424 1.00 . A A . 209 LYS HB3 1 1 2 4033 1 1 114 LYS HD2 H -13.284 -3.033 -19.715 1.00 . A A . 209 LYS HD2 1 1 2 4034 1 1 114 LYS HD3 H -14.144 -4.481 -19.189 1.00 . A A . 209 LYS HD3 1 1 2 4035 1 1 114 LYS HE2 H -13.147 -4.189 -16.908 1.00 . A A . 209 LYS HE2 1 1 2 4036 1 1 114 LYS HE3 H -12.400 -2.690 -17.464 1.00 . A A . 209 LYS HE3 1 1 2 4037 1 1 114 LYS HG2 H -11.121 -4.131 -19.273 1.00 . A A . 209 LYS HG2 1 1 2 4038 1 1 114 LYS HG3 H -12.090 -5.084 -20.403 1.00 . A A . 209 LYS HG3 1 1 2 4039 1 1 114 LYS HZ1 H -14.465 -2.300 -16.272 1.00 . A A . 209 LYS HZ1 1 1 2 4040 1 1 114 LYS HZ2 H -15.311 -3.231 -17.394 1.00 . A A . 209 LYS HZ2 1 1 2 4041 1 1 114 LYS HZ3 H -14.587 -1.786 -17.877 1.00 . A A . 209 LYS HZ3 1 1 2 4042 1 1 114 LYS N N -10.758 -7.487 -20.066 1.00 . A A . 209 LYS N 1 1 2 4043 1 1 114 LYS NZ N -14.486 -2.619 -17.261 1.00 . A A . 209 LYS NZ 1 1 2 4044 1 1 114 LYS O O -11.131 -9.036 -17.779 1.00 . A A . 209 LYS O 1 1 2 4045 1 1 115 VAL C C -9.657 -7.616 -14.179 1.00 . A A . 210 VAL C 1 1 2 4046 1 1 115 VAL CA C -9.560 -8.492 -15.441 1.00 . A A . 210 VAL CA 1 1 2 4047 1 1 115 VAL CB C -8.177 -9.255 -15.457 1.00 . A A . 210 VAL CB 1 1 2 4048 1 1 115 VAL CG1 C -8.166 -10.387 -16.505 1.00 . A A . 210 VAL CG1 1 1 2 4049 1 1 115 VAL CG2 C -7.005 -8.280 -15.692 1.00 . A A . 210 VAL CG2 1 1 2 4050 1 1 115 VAL H H -9.269 -6.788 -16.662 1.00 . A A . 210 VAL H 1 1 2 4051 1 1 115 VAL HA H -10.363 -9.229 -15.407 1.00 . A A . 210 VAL HA 1 1 2 4052 1 1 115 VAL HB H -8.036 -9.718 -14.483 1.00 . A A . 210 VAL HB 1 1 2 4053 1 1 115 VAL HG11 H -8.301 -9.970 -17.497 1.00 . A A . 210 VAL HG11 1 1 2 4054 1 1 115 VAL HG12 H -8.970 -11.083 -16.301 1.00 . A A . 210 VAL HG12 1 1 2 4055 1 1 115 VAL HG13 H -7.221 -10.915 -16.465 1.00 . A A . 210 VAL HG13 1 1 2 4056 1 1 115 VAL HG21 H -7.119 -7.791 -16.652 1.00 . A A . 210 VAL HG21 1 1 2 4057 1 1 115 VAL HG22 H -6.066 -8.823 -15.679 1.00 . A A . 210 VAL HG22 1 1 2 4058 1 1 115 VAL HG23 H -6.991 -7.531 -14.912 1.00 . A A . 210 VAL HG23 1 1 2 4059 1 1 115 VAL N N -9.748 -7.646 -16.633 1.00 . A A . 210 VAL N 1 1 2 4060 1 1 115 VAL O O -9.692 -6.387 -14.259 1.00 . A A . 210 VAL O 1 1 2 4061 1 1 116 ARG C C -8.345 -7.760 -11.056 1.00 . A A . 211 ARG C 1 1 2 4062 1 1 116 ARG CA C -9.732 -7.616 -11.706 1.00 . A A . 211 ARG CA 1 1 2 4063 1 1 116 ARG CB C -10.846 -8.209 -10.776 1.00 . A A . 211 ARG CB 1 1 2 4064 1 1 116 ARG CD C -11.488 -10.538 -11.723 1.00 . A A . 211 ARG CD 1 1 2 4065 1 1 116 ARG CG C -10.817 -9.751 -10.574 1.00 . A A . 211 ARG CG 1 1 2 4066 1 1 116 ARG CZ C -11.564 -12.867 -12.605 1.00 . A A . 211 ARG CZ 1 1 2 4067 1 1 116 ARG H H -9.718 -9.252 -13.049 1.00 . A A . 211 ARG H 1 1 2 4068 1 1 116 ARG HA H -9.936 -6.551 -11.857 1.00 . A A . 211 ARG HA 1 1 2 4069 1 1 116 ARG HB2 H -10.759 -7.741 -9.799 1.00 . A A . 211 ARG HB2 1 1 2 4070 1 1 116 ARG HB3 H -11.815 -7.937 -11.186 1.00 . A A . 211 ARG HB3 1 1 2 4071 1 1 116 ARG HD2 H -12.560 -10.397 -11.665 1.00 . A A . 211 ARG HD2 1 1 2 4072 1 1 116 ARG HD3 H -11.129 -10.150 -12.675 1.00 . A A . 211 ARG HD3 1 1 2 4073 1 1 116 ARG HE H -10.720 -12.299 -10.871 1.00 . A A . 211 ARG HE 1 1 2 4074 1 1 116 ARG HG2 H -9.783 -10.073 -10.492 1.00 . A A . 211 ARG HG2 1 1 2 4075 1 1 116 ARG HG3 H -11.327 -9.993 -9.646 1.00 . A A . 211 ARG HG3 1 1 2 4076 1 1 116 ARG HH11 H -12.471 -11.524 -13.835 1.00 . A A . 211 ARG HH11 1 1 2 4077 1 1 116 ARG HH12 H -12.488 -13.165 -14.396 1.00 . A A . 211 ARG HH12 1 1 2 4078 1 1 116 ARG HH21 H -10.714 -14.429 -11.641 1.00 . A A . 211 ARG HH21 1 1 2 4079 1 1 116 ARG HH22 H -11.486 -14.815 -13.140 1.00 . A A . 211 ARG HH22 1 1 2 4080 1 1 116 ARG N N -9.718 -8.278 -13.023 1.00 . A A . 211 ARG N 1 1 2 4081 1 1 116 ARG NE N -11.206 -11.976 -11.665 1.00 . A A . 211 ARG NE 1 1 2 4082 1 1 116 ARG NH1 N -12.230 -12.489 -13.700 1.00 . A A . 211 ARG NH1 1 1 2 4083 1 1 116 ARG NH2 N -11.229 -14.137 -12.450 1.00 . A A . 211 ARG NH2 1 1 2 4084 1 1 116 ARG O O -7.749 -8.844 -11.085 1.00 . A A . 211 ARG O 1 1 2 4085 1 1 117 ALA C C -6.908 -6.179 -8.295 1.00 . A A . 212 ALA C 1 1 2 4086 1 1 117 ALA CA C -6.578 -6.647 -9.717 1.00 . A A . 212 ALA CA 1 1 2 4087 1 1 117 ALA CB C -5.507 -5.750 -10.366 1.00 . A A . 212 ALA CB 1 1 2 4088 1 1 117 ALA H H -8.284 -5.803 -10.644 1.00 . A A . 212 ALA H 1 1 2 4089 1 1 117 ALA HA H -6.186 -7.666 -9.674 1.00 . A A . 212 ALA HA 1 1 2 4090 1 1 117 ALA HB1 H -5.284 -6.111 -11.360 1.00 . A A . 212 ALA HB1 1 1 2 4091 1 1 117 ALA HB2 H -4.601 -5.765 -9.772 1.00 . A A . 212 ALA HB2 1 1 2 4092 1 1 117 ALA HB3 H -5.871 -4.732 -10.431 1.00 . A A . 212 ALA HB3 1 1 2 4093 1 1 117 ALA N N -7.819 -6.651 -10.510 1.00 . A A . 212 ALA N 1 1 2 4094 1 1 117 ALA O O -7.355 -5.042 -8.095 1.00 . A A . 212 ALA O 1 1 2 4095 1 1 118 MET C C -5.835 -5.859 -5.393 1.00 . A A . 213 MET C 1 1 2 4096 1 1 118 MET CA C -6.946 -6.793 -5.899 1.00 . A A . 213 MET CA 1 1 2 4097 1 1 118 MET CB C -6.976 -8.113 -5.069 1.00 . A A . 213 MET CB 1 1 2 4098 1 1 118 MET CE C -8.834 -5.694 -3.216 1.00 . A A . 213 MET CE 1 1 2 4099 1 1 118 MET CG C -7.124 -7.950 -3.531 1.00 . A A . 213 MET CG 1 1 2 4100 1 1 118 MET H H -6.442 -7.991 -7.569 1.00 . A A . 213 MET H 1 1 2 4101 1 1 118 MET HA H -7.909 -6.296 -5.800 1.00 . A A . 213 MET HA 1 1 2 4102 1 1 118 MET HB2 H -7.809 -8.715 -5.416 1.00 . A A . 213 MET HB2 1 1 2 4103 1 1 118 MET HB3 H -6.060 -8.661 -5.266 1.00 . A A . 213 MET HB3 1 1 2 4104 1 1 118 MET HE1 H -8.739 -5.464 -4.267 1.00 . A A . 213 MET HE1 1 1 2 4105 1 1 118 MET HE2 H -8.018 -5.237 -2.675 1.00 . A A . 213 MET HE2 1 1 2 4106 1 1 118 MET HE3 H -9.771 -5.309 -2.845 1.00 . A A . 213 MET HE3 1 1 2 4107 1 1 118 MET HG2 H -6.879 -8.893 -3.055 1.00 . A A . 213 MET HG2 1 1 2 4108 1 1 118 MET HG3 H -6.420 -7.200 -3.188 1.00 . A A . 213 MET HG3 1 1 2 4109 1 1 118 MET N N -6.733 -7.090 -7.319 1.00 . A A . 213 MET N 1 1 2 4110 1 1 118 MET O O -4.702 -6.292 -5.206 1.00 . A A . 213 MET O 1 1 2 4111 1 1 118 MET SD S -8.788 -7.472 -2.985 1.00 . A A . 213 MET SD 1 1 2 4112 1 1 119 THR C C -5.664 -3.004 -3.344 1.00 . A A . 214 THR C 1 1 2 4113 1 1 119 THR CA C -5.236 -3.545 -4.713 1.00 . A A . 214 THR CA 1 1 2 4114 1 1 119 THR CB C -5.049 -2.387 -5.763 1.00 . A A . 214 THR CB 1 1 2 4115 1 1 119 THR CG2 C -6.369 -1.778 -6.183 1.00 . A A . 214 THR CG2 1 1 2 4116 1 1 119 THR H H -7.097 -4.305 -5.392 1.00 . A A . 214 THR H 1 1 2 4117 1 1 119 THR HA H -4.267 -4.018 -4.580 1.00 . A A . 214 THR HA 1 1 2 4118 1 1 119 THR HB H -4.577 -2.812 -6.646 1.00 . A A . 214 THR HB 1 1 2 4119 1 1 119 THR HG1 H -4.000 -0.710 -5.944 1.00 . A A . 214 THR HG1 1 1 2 4120 1 1 119 THR HG21 H -6.193 -0.976 -6.890 1.00 . A A . 214 THR HG21 1 1 2 4121 1 1 119 THR HG22 H -6.882 -1.380 -5.316 1.00 . A A . 214 THR HG22 1 1 2 4122 1 1 119 THR HG23 H -6.992 -2.533 -6.650 1.00 . A A . 214 THR HG23 1 1 2 4123 1 1 119 THR N N -6.177 -4.575 -5.200 1.00 . A A . 214 THR N 1 1 2 4124 1 1 119 THR O O -6.780 -3.258 -2.876 1.00 . A A . 214 THR O 1 1 2 4125 1 1 119 THR OG1 O -4.181 -1.356 -5.249 1.00 . A A . 214 THR OG1 1 1 2 4126 1 1 120 LEU C C -5.910 -0.640 -1.160 1.00 . A A . 215 LEU C 1 1 2 4127 1 1 120 LEU CA C -4.876 -1.779 -1.329 1.00 . A A . 215 LEU CA 1 1 2 4128 1 1 120 LEU CB C -3.475 -1.335 -0.831 1.00 . A A . 215 LEU CB 1 1 2 4129 1 1 120 LEU CD1 C -0.975 -1.803 -0.498 1.00 . A A . 215 LEU CD1 1 1 2 4130 1 1 120 LEU CD2 C -2.631 -3.734 -0.437 1.00 . A A . 215 LEU CD2 1 1 2 4131 1 1 120 LEU CG C -2.305 -2.353 -1.046 1.00 . A A . 215 LEU CG 1 1 2 4132 1 1 120 LEU H H -3.973 -1.951 -3.234 1.00 . A A . 215 LEU H 1 1 2 4133 1 1 120 LEU HA H -5.201 -2.622 -0.732 1.00 . A A . 215 LEU HA 1 1 2 4134 1 1 120 LEU HB2 H -3.211 -0.408 -1.338 1.00 . A A . 215 LEU HB2 1 1 2 4135 1 1 120 LEU HB3 H -3.548 -1.120 0.234 1.00 . A A . 215 LEU HB3 1 1 2 4136 1 1 120 LEU HD11 H -1.085 -1.549 0.553 1.00 . A A . 215 LEU HD11 1 1 2 4137 1 1 120 LEU HD12 H -0.697 -0.919 -1.051 1.00 . A A . 215 LEU HD12 1 1 2 4138 1 1 120 LEU HD13 H -0.195 -2.555 -0.608 1.00 . A A . 215 LEU HD13 1 1 2 4139 1 1 120 LEU HD21 H -2.787 -3.637 0.634 1.00 . A A . 215 LEU HD21 1 1 2 4140 1 1 120 LEU HD22 H -1.808 -4.414 -0.618 1.00 . A A . 215 LEU HD22 1 1 2 4141 1 1 120 LEU HD23 H -3.525 -4.132 -0.892 1.00 . A A . 215 LEU HD23 1 1 2 4142 1 1 120 LEU HG H -2.170 -2.498 -2.112 1.00 . A A . 215 LEU HG 1 1 2 4143 1 1 120 LEU N N -4.760 -2.233 -2.724 1.00 . A A . 215 LEU N 1 1 2 4144 1 1 120 LEU O O -6.151 -0.189 -0.039 1.00 . A A . 215 LEU O 1 1 2 4145 1 1 121 GLU C C -8.962 0.190 -2.601 1.00 . A A . 216 GLU C 1 1 2 4146 1 1 121 GLU CA C -7.585 0.831 -2.284 1.00 . A A . 216 GLU CA 1 1 2 4147 1 1 121 GLU CB C -7.260 1.929 -3.332 1.00 . A A . 216 GLU CB 1 1 2 4148 1 1 121 GLU CD C -6.908 2.535 -5.800 1.00 . A A . 216 GLU CD 1 1 2 4149 1 1 121 GLU CG C -7.167 1.418 -4.784 1.00 . A A . 216 GLU CG 1 1 2 4150 1 1 121 GLU H H -6.181 -0.521 -3.136 1.00 . A A . 216 GLU H 1 1 2 4151 1 1 121 GLU HA H -7.640 1.291 -1.299 1.00 . A A . 216 GLU HA 1 1 2 4152 1 1 121 GLU HB2 H -8.025 2.695 -3.287 1.00 . A A . 216 GLU HB2 1 1 2 4153 1 1 121 GLU HB3 H -6.307 2.381 -3.072 1.00 . A A . 216 GLU HB3 1 1 2 4154 1 1 121 GLU HG2 H -6.365 0.685 -4.843 1.00 . A A . 216 GLU HG2 1 1 2 4155 1 1 121 GLU HG3 H -8.100 0.924 -5.039 1.00 . A A . 216 GLU HG3 1 1 2 4156 1 1 121 GLU N N -6.501 -0.182 -2.275 1.00 . A A . 216 GLU N 1 1 2 4157 1 1 121 GLU O O -9.992 0.872 -2.541 1.00 . A A . 216 GLU O 1 1 2 4158 1 1 121 GLU OE1 O -7.859 3.250 -6.174 1.00 . A A . 216 GLU OE1 1 1 2 4159 1 1 121 GLU OE2 O -5.757 2.722 -6.225 1.00 . A A . 216 GLU OE2 1 1 2 4160 1 1 122 GLY C C -10.060 -2.335 -4.806 1.00 . A A . 217 GLY C 1 1 2 4161 1 1 122 GLY CA C -10.170 -1.842 -3.361 1.00 . A A . 217 GLY CA 1 1 2 4162 1 1 122 GLY H H -8.113 -1.598 -2.909 1.00 . A A . 217 GLY H 1 1 2 4163 1 1 122 GLY HA2 H -10.293 -2.696 -2.711 1.00 . A A . 217 GLY HA2 1 1 2 4164 1 1 122 GLY HA3 H -11.047 -1.212 -3.276 1.00 . A A . 217 GLY HA3 1 1 2 4165 1 1 122 GLY N N -8.960 -1.114 -2.942 1.00 . A A . 217 GLY N 1 1 2 4166 1 1 122 GLY O O -9.337 -1.718 -5.584 1.00 . A A . 217 GLY O 1 1 2 4167 1 1 123 PRO C C -10.766 -3.187 -7.743 1.00 . A A . 218 PRO C 1 1 2 4168 1 1 123 PRO CA C -10.595 -4.116 -6.517 1.00 . A A . 218 PRO CA 1 1 2 4169 1 1 123 PRO CB C -11.666 -5.251 -6.511 1.00 . A A . 218 PRO CB 1 1 2 4170 1 1 123 PRO CD C -11.969 -3.998 -4.476 1.00 . A A . 218 PRO CD 1 1 2 4171 1 1 123 PRO CG C -12.098 -5.384 -5.075 1.00 . A A . 218 PRO CG 1 1 2 4172 1 1 123 PRO HA H -9.603 -4.560 -6.544 1.00 . A A . 218 PRO HA 1 1 2 4173 1 1 123 PRO HB2 H -12.511 -4.982 -7.149 1.00 . A A . 218 PRO HB2 1 1 2 4174 1 1 123 PRO HB3 H -11.233 -6.180 -6.861 1.00 . A A . 218 PRO HB3 1 1 2 4175 1 1 123 PRO HD2 H -12.870 -3.416 -4.650 1.00 . A A . 218 PRO HD2 1 1 2 4176 1 1 123 PRO HD3 H -11.761 -4.055 -3.412 1.00 . A A . 218 PRO HD3 1 1 2 4177 1 1 123 PRO HG2 H -13.128 -5.736 -5.023 1.00 . A A . 218 PRO HG2 1 1 2 4178 1 1 123 PRO HG3 H -11.448 -6.076 -4.548 1.00 . A A . 218 PRO HG3 1 1 2 4179 1 1 123 PRO N N -10.814 -3.415 -5.216 1.00 . A A . 218 PRO N 1 1 2 4180 1 1 123 PRO O O -11.797 -2.524 -7.882 1.00 . A A . 218 PRO O 1 1 2 4181 1 1 124 VAL C C -9.923 -3.172 -11.089 1.00 . A A . 219 VAL C 1 1 2 4182 1 1 124 VAL CA C -9.755 -2.305 -9.842 1.00 . A A . 219 VAL CA 1 1 2 4183 1 1 124 VAL CB C -8.437 -1.451 -9.976 1.00 . A A . 219 VAL CB 1 1 2 4184 1 1 124 VAL CG1 C -8.280 -0.485 -8.791 1.00 . A A . 219 VAL CG1 1 1 2 4185 1 1 124 VAL CG2 C -7.184 -2.348 -10.132 1.00 . A A . 219 VAL CG2 1 1 2 4186 1 1 124 VAL H H -8.965 -3.715 -8.453 1.00 . A A . 219 VAL H 1 1 2 4187 1 1 124 VAL HA H -10.599 -1.615 -9.787 1.00 . A A . 219 VAL HA 1 1 2 4188 1 1 124 VAL HB H -8.524 -0.844 -10.880 1.00 . A A . 219 VAL HB 1 1 2 4189 1 1 124 VAL HG11 H -8.298 -1.043 -7.862 1.00 . A A . 219 VAL HG11 1 1 2 4190 1 1 124 VAL HG12 H -9.085 0.237 -8.791 1.00 . A A . 219 VAL HG12 1 1 2 4191 1 1 124 VAL HG13 H -7.331 0.037 -8.869 1.00 . A A . 219 VAL HG13 1 1 2 4192 1 1 124 VAL HG21 H -7.277 -2.956 -11.023 1.00 . A A . 219 VAL HG21 1 1 2 4193 1 1 124 VAL HG22 H -7.088 -2.995 -9.267 1.00 . A A . 219 VAL HG22 1 1 2 4194 1 1 124 VAL HG23 H -6.297 -1.731 -10.214 1.00 . A A . 219 VAL HG23 1 1 2 4195 1 1 124 VAL N N -9.750 -3.154 -8.625 1.00 . A A . 219 VAL N 1 1 2 4196 1 1 124 VAL O O -9.772 -4.396 -11.037 1.00 . A A . 219 VAL O 1 1 2 4197 1 1 125 GLU C C -9.362 -2.799 -14.455 1.00 . A A . 220 GLU C 1 1 2 4198 1 1 125 GLU CA C -10.485 -3.170 -13.495 1.00 . A A . 220 GLU CA 1 1 2 4199 1 1 125 GLU CB C -11.862 -2.738 -14.058 1.00 . A A . 220 GLU CB 1 1 2 4200 1 1 125 GLU CD C -14.406 -2.723 -13.769 1.00 . A A . 220 GLU CD 1 1 2 4201 1 1 125 GLU CG C -13.057 -3.158 -13.183 1.00 . A A . 220 GLU CG 1 1 2 4202 1 1 125 GLU H H -10.222 -1.535 -12.189 1.00 . A A . 220 GLU H 1 1 2 4203 1 1 125 GLU HA H -10.490 -4.251 -13.346 1.00 . A A . 220 GLU HA 1 1 2 4204 1 1 125 GLU HB2 H -11.876 -1.655 -14.156 1.00 . A A . 220 GLU HB2 1 1 2 4205 1 1 125 GLU HB3 H -11.992 -3.175 -15.046 1.00 . A A . 220 GLU HB3 1 1 2 4206 1 1 125 GLU HG2 H -13.048 -4.240 -13.074 1.00 . A A . 220 GLU HG2 1 1 2 4207 1 1 125 GLU HG3 H -12.939 -2.713 -12.196 1.00 . A A . 220 GLU HG3 1 1 2 4208 1 1 125 GLU N N -10.223 -2.513 -12.212 1.00 . A A . 220 GLU N 1 1 2 4209 1 1 125 GLU O O -9.204 -1.626 -14.818 1.00 . A A . 220 GLU O 1 1 2 4210 1 1 125 GLU OE1 O -15.026 -3.508 -14.517 1.00 . A A . 220 GLU OE1 1 1 2 4211 1 1 125 GLU OE2 O -14.837 -1.587 -13.500 1.00 . A A . 220 GLU OE2 1 1 2 4212 1 1 126 VAL C C -7.886 -4.004 -17.159 1.00 . A A . 221 VAL C 1 1 2 4213 1 1 126 VAL CA C -7.440 -3.636 -15.744 1.00 . A A . 221 VAL CA 1 1 2 4214 1 1 126 VAL CB C -6.233 -4.562 -15.356 1.00 . A A . 221 VAL CB 1 1 2 4215 1 1 126 VAL CG1 C -4.944 -4.118 -16.098 1.00 . A A . 221 VAL CG1 1 1 2 4216 1 1 126 VAL CG2 C -6.048 -4.622 -13.824 1.00 . A A . 221 VAL CG2 1 1 2 4217 1 1 126 VAL H H -8.725 -4.682 -14.448 1.00 . A A . 221 VAL H 1 1 2 4218 1 1 126 VAL HA H -7.108 -2.599 -15.714 1.00 . A A . 221 VAL HA 1 1 2 4219 1 1 126 VAL HB H -6.463 -5.574 -15.694 1.00 . A A . 221 VAL HB 1 1 2 4220 1 1 126 VAL HG11 H -4.132 -4.799 -15.871 1.00 . A A . 221 VAL HG11 1 1 2 4221 1 1 126 VAL HG12 H -4.664 -3.121 -15.788 1.00 . A A . 221 VAL HG12 1 1 2 4222 1 1 126 VAL HG13 H -5.117 -4.118 -17.171 1.00 . A A . 221 VAL HG13 1 1 2 4223 1 1 126 VAL HG21 H -5.839 -3.634 -13.440 1.00 . A A . 221 VAL HG21 1 1 2 4224 1 1 126 VAL HG22 H -5.221 -5.279 -13.581 1.00 . A A . 221 VAL HG22 1 1 2 4225 1 1 126 VAL HG23 H -6.949 -5.002 -13.358 1.00 . A A . 221 VAL HG23 1 1 2 4226 1 1 126 VAL N N -8.564 -3.801 -14.825 1.00 . A A . 221 VAL N 1 1 2 4227 1 1 126 VAL O O -8.249 -5.157 -17.412 1.00 . A A . 221 VAL O 1 1 2 4228 1 1 127 ALA C C -6.733 -3.656 -20.104 1.00 . A A . 222 ALA C 1 1 2 4229 1 1 127 ALA CA C -8.087 -3.279 -19.492 1.00 . A A . 222 ALA CA 1 1 2 4230 1 1 127 ALA CB C -8.702 -2.045 -20.173 1.00 . A A . 222 ALA CB 1 1 2 4231 1 1 127 ALA H H -7.681 -2.115 -17.773 1.00 . A A . 222 ALA H 1 1 2 4232 1 1 127 ALA HA H -8.783 -4.115 -19.603 1.00 . A A . 222 ALA HA 1 1 2 4233 1 1 127 ALA HB1 H -8.836 -2.238 -21.231 1.00 . A A . 222 ALA HB1 1 1 2 4234 1 1 127 ALA HB2 H -8.054 -1.189 -20.044 1.00 . A A . 222 ALA HB2 1 1 2 4235 1 1 127 ALA HB3 H -9.667 -1.831 -19.728 1.00 . A A . 222 ALA HB3 1 1 2 4236 1 1 127 ALA N N -7.873 -3.027 -18.066 1.00 . A A . 222 ALA N 1 1 2 4237 1 1 127 ALA O O -5.877 -2.786 -20.314 1.00 . A A . 222 ALA O 1 1 2 4238 1 1 128 VAL C C -5.109 -5.173 -22.344 1.00 . A A . 223 VAL C 1 1 2 4239 1 1 128 VAL CA C -5.240 -5.491 -20.823 1.00 . A A . 223 VAL CA 1 1 2 4240 1 1 128 VAL CB C -5.083 -7.042 -20.532 1.00 . A A . 223 VAL CB 1 1 2 4241 1 1 128 VAL CG1 C -5.354 -7.368 -19.039 1.00 . A A . 223 VAL CG1 1 1 2 4242 1 1 128 VAL CG2 C -5.971 -7.911 -21.444 1.00 . A A . 223 VAL CG2 1 1 2 4243 1 1 128 VAL H H -7.253 -5.595 -20.155 1.00 . A A . 223 VAL H 1 1 2 4244 1 1 128 VAL HA H -4.443 -4.969 -20.290 1.00 . A A . 223 VAL HA 1 1 2 4245 1 1 128 VAL HB H -4.046 -7.307 -20.734 1.00 . A A . 223 VAL HB 1 1 2 4246 1 1 128 VAL HG11 H -5.198 -8.426 -18.861 1.00 . A A . 223 VAL HG11 1 1 2 4247 1 1 128 VAL HG12 H -6.375 -7.113 -18.787 1.00 . A A . 223 VAL HG12 1 1 2 4248 1 1 128 VAL HG13 H -4.680 -6.801 -18.406 1.00 . A A . 223 VAL HG13 1 1 2 4249 1 1 128 VAL HG21 H -7.014 -7.659 -21.285 1.00 . A A . 223 VAL HG21 1 1 2 4250 1 1 128 VAL HG22 H -5.819 -8.959 -21.215 1.00 . A A . 223 VAL HG22 1 1 2 4251 1 1 128 VAL HG23 H -5.715 -7.734 -22.481 1.00 . A A . 223 VAL HG23 1 1 2 4252 1 1 128 VAL N N -6.519 -4.967 -20.320 1.00 . A A . 223 VAL N 1 1 2 4253 1 1 128 VAL O O -6.130 -5.113 -23.046 1.00 . A A . 223 VAL O 1 1 2 4254 1 1 129 PRO C C -4.052 -5.844 -25.191 1.00 . A A . 224 PRO C 1 1 2 4255 1 1 129 PRO CA C -3.630 -4.647 -24.305 1.00 . A A . 224 PRO CA 1 1 2 4256 1 1 129 PRO CB C -2.095 -4.400 -24.398 1.00 . A A . 224 PRO CB 1 1 2 4257 1 1 129 PRO CD C -2.597 -4.834 -22.091 1.00 . A A . 224 PRO CD 1 1 2 4258 1 1 129 PRO CG C -1.671 -4.059 -23.000 1.00 . A A . 224 PRO CG 1 1 2 4259 1 1 129 PRO HA H -4.160 -3.755 -24.618 1.00 . A A . 224 PRO HA 1 1 2 4260 1 1 129 PRO HB2 H -1.586 -5.298 -24.751 1.00 . A A . 224 PRO HB2 1 1 2 4261 1 1 129 PRO HB3 H -1.883 -3.575 -25.069 1.00 . A A . 224 PRO HB3 1 1 2 4262 1 1 129 PRO HD2 H -2.203 -5.828 -21.897 1.00 . A A . 224 PRO HD2 1 1 2 4263 1 1 129 PRO HD3 H -2.747 -4.305 -21.154 1.00 . A A . 224 PRO HD3 1 1 2 4264 1 1 129 PRO HG2 H -0.636 -4.357 -22.843 1.00 . A A . 224 PRO HG2 1 1 2 4265 1 1 129 PRO HG3 H -1.779 -2.993 -22.820 1.00 . A A . 224 PRO HG3 1 1 2 4266 1 1 129 PRO N N -3.861 -4.913 -22.863 1.00 . A A . 224 PRO N 1 1 2 4267 1 1 129 PRO O O -3.781 -6.997 -24.819 1.00 . A A . 224 PRO O 1 1 2 4268 1 1 130 PRO C C -3.690 -7.285 -27.808 1.00 . A A . 225 PRO C 1 1 2 4269 1 1 130 PRO CA C -5.010 -6.648 -27.354 1.00 . A A . 225 PRO CA 1 1 2 4270 1 1 130 PRO CB C -5.725 -5.890 -28.503 1.00 . A A . 225 PRO CB 1 1 2 4271 1 1 130 PRO CD C -5.403 -4.309 -26.727 1.00 . A A . 225 PRO CD 1 1 2 4272 1 1 130 PRO CG C -6.370 -4.716 -27.824 1.00 . A A . 225 PRO CG 1 1 2 4273 1 1 130 PRO HA H -5.669 -7.417 -26.953 1.00 . A A . 225 PRO HA 1 1 2 4274 1 1 130 PRO HB2 H -5.001 -5.562 -29.253 1.00 . A A . 225 PRO HB2 1 1 2 4275 1 1 130 PRO HB3 H -6.476 -6.516 -28.965 1.00 . A A . 225 PRO HB3 1 1 2 4276 1 1 130 PRO HD2 H -4.663 -3.607 -27.101 1.00 . A A . 225 PRO HD2 1 1 2 4277 1 1 130 PRO HD3 H -5.933 -3.879 -25.884 1.00 . A A . 225 PRO HD3 1 1 2 4278 1 1 130 PRO HG2 H -6.516 -3.906 -28.535 1.00 . A A . 225 PRO HG2 1 1 2 4279 1 1 130 PRO HG3 H -7.321 -5.005 -27.390 1.00 . A A . 225 PRO HG3 1 1 2 4280 1 1 130 PRO N N -4.760 -5.599 -26.346 1.00 . A A . 225 PRO N 1 1 2 4281 1 1 130 PRO O O -2.778 -6.566 -28.235 1.00 . A A . 225 PRO O 1 1 2 4282 1 1 131 ARG C C -1.193 -8.960 -27.080 1.00 . A A . 226 ARG C 1 1 2 4283 1 1 131 ARG CA C -2.388 -9.407 -27.962 1.00 . A A . 226 ARG CA 1 1 2 4284 1 1 131 ARG CB C -2.055 -9.324 -29.489 1.00 . A A . 226 ARG CB 1 1 2 4285 1 1 131 ARG CD C -2.870 -9.589 -31.922 1.00 . A A . 226 ARG CD 1 1 2 4286 1 1 131 ARG CG C -3.237 -9.667 -30.431 1.00 . A A . 226 ARG CG 1 1 2 4287 1 1 131 ARG CZ C -2.143 -7.849 -33.579 1.00 . A A . 226 ARG CZ 1 1 2 4288 1 1 131 ARG H H -4.372 -9.096 -27.287 1.00 . A A . 226 ARG H 1 1 2 4289 1 1 131 ARG HA H -2.621 -10.439 -27.713 1.00 . A A . 226 ARG HA 1 1 2 4290 1 1 131 ARG HB2 H -1.725 -8.312 -29.713 1.00 . A A . 226 ARG HB2 1 1 2 4291 1 1 131 ARG HB3 H -1.237 -10.006 -29.702 1.00 . A A . 226 ARG HB3 1 1 2 4292 1 1 131 ARG HD2 H -2.087 -10.311 -32.132 1.00 . A A . 226 ARG HD2 1 1 2 4293 1 1 131 ARG HD3 H -3.747 -9.839 -32.511 1.00 . A A . 226 ARG HD3 1 1 2 4294 1 1 131 ARG HE H -2.256 -7.599 -31.594 1.00 . A A . 226 ARG HE 1 1 2 4295 1 1 131 ARG HG2 H -3.581 -10.671 -30.209 1.00 . A A . 226 ARG HG2 1 1 2 4296 1 1 131 ARG HG3 H -4.049 -8.970 -30.232 1.00 . A A . 226 ARG HG3 1 1 2 4297 1 1 131 ARG HH11 H -2.638 -9.618 -34.456 1.00 . A A . 226 ARG HH11 1 1 2 4298 1 1 131 ARG HH12 H -2.124 -8.368 -35.542 1.00 . A A . 226 ARG HH12 1 1 2 4299 1 1 131 ARG HH21 H -1.592 -5.979 -33.035 1.00 . A A . 226 ARG HH21 1 1 2 4300 1 1 131 ARG HH22 H -1.528 -6.304 -34.737 1.00 . A A . 226 ARG HH22 1 1 2 4301 1 1 131 ARG N N -3.592 -8.618 -27.642 1.00 . A A . 226 ARG N 1 1 2 4302 1 1 131 ARG NE N -2.396 -8.246 -32.318 1.00 . A A . 226 ARG NE 1 1 2 4303 1 1 131 ARG NH1 N -2.316 -8.677 -34.607 1.00 . A A . 226 ARG NH1 1 1 2 4304 1 1 131 ARG NH2 N -1.722 -6.611 -33.800 1.00 . A A . 226 ARG NH2 1 1 2 4305 1 1 131 ARG O O -0.104 -8.678 -27.585 1.00 . A A . 226 ARG O 1 1 2 4306 1 1 132 THR C C 0.625 -9.676 -24.589 1.00 . A A . 227 THR C 1 1 2 4307 1 1 132 THR CA C -0.381 -8.517 -24.768 1.00 . A A . 227 THR CA 1 1 2 4308 1 1 132 THR CB C -1.004 -8.111 -23.379 1.00 . A A . 227 THR CB 1 1 2 4309 1 1 132 THR CG2 C -1.552 -9.318 -22.590 1.00 . A A . 227 THR CG2 1 1 2 4310 1 1 132 THR H H -2.329 -9.077 -25.421 1.00 . A A . 227 THR H 1 1 2 4311 1 1 132 THR HA H 0.155 -7.654 -25.165 1.00 . A A . 227 THR HA 1 1 2 4312 1 1 132 THR HB H -1.822 -7.420 -23.559 1.00 . A A . 227 THR HB 1 1 2 4313 1 1 132 THR HG1 H -0.362 -7.351 -21.669 1.00 . A A . 227 THR HG1 1 1 2 4314 1 1 132 THR HG21 H -0.734 -9.993 -22.355 1.00 . A A . 227 THR HG21 1 1 2 4315 1 1 132 THR HG22 H -2.288 -9.844 -23.183 1.00 . A A . 227 THR HG22 1 1 2 4316 1 1 132 THR HG23 H -2.008 -8.978 -21.670 1.00 . A A . 227 THR HG23 1 1 2 4317 1 1 132 THR N N -1.426 -8.884 -25.750 1.00 . A A . 227 THR N 1 1 2 4318 1 1 132 THR O O 0.395 -10.793 -25.069 1.00 . A A . 227 THR O 1 1 2 4319 1 1 132 THR OG1 O -0.024 -7.440 -22.567 1.00 . A A . 227 THR OG1 1 1 2 4320 1 1 133 GLN C C 3.008 -10.604 -22.148 1.00 . A A . 228 GLN C 1 1 2 4321 1 1 133 GLN CA C 2.808 -10.393 -23.651 1.00 . A A . 228 GLN CA 1 1 2 4322 1 1 133 GLN CB C 4.163 -9.968 -24.300 1.00 . A A . 228 GLN CB 1 1 2 4323 1 1 133 GLN CD C 3.461 -8.905 -26.562 1.00 . A A . 228 GLN CD 1 1 2 4324 1 1 133 GLN CG C 4.219 -10.027 -25.847 1.00 . A A . 228 GLN CG 1 1 2 4325 1 1 133 GLN H H 1.806 -8.526 -23.466 1.00 . A A . 228 GLN H 1 1 2 4326 1 1 133 GLN HA H 2.496 -11.344 -24.091 1.00 . A A . 228 GLN HA 1 1 2 4327 1 1 133 GLN HB2 H 4.385 -8.950 -23.994 1.00 . A A . 228 GLN HB2 1 1 2 4328 1 1 133 GLN HB3 H 4.951 -10.613 -23.917 1.00 . A A . 228 GLN HB3 1 1 2 4329 1 1 133 GLN HE21 H 3.894 -7.605 -25.122 1.00 . A A . 228 GLN HE21 1 1 2 4330 1 1 133 GLN HE22 H 2.963 -6.994 -26.441 1.00 . A A . 228 GLN HE22 1 1 2 4331 1 1 133 GLN HG2 H 5.255 -9.979 -26.160 1.00 . A A . 228 GLN HG2 1 1 2 4332 1 1 133 GLN HG3 H 3.806 -10.977 -26.169 1.00 . A A . 228 GLN HG3 1 1 2 4333 1 1 133 GLN N N 1.733 -9.405 -23.884 1.00 . A A . 228 GLN N 1 1 2 4334 1 1 133 GLN NE2 N 3.432 -7.717 -25.979 1.00 . A A . 228 GLN NE2 1 1 2 4335 1 1 133 GLN O O 2.841 -9.674 -21.348 1.00 . A A . 228 GLN O 1 1 2 4336 1 1 133 GLN OE1 O 2.935 -9.098 -27.654 1.00 . A A . 228 GLN OE1 1 1 2 4337 1 1 134 ALA C C 5.110 -11.723 -20.064 1.00 . A A . 229 ALA C 1 1 2 4338 1 1 134 ALA CA C 3.707 -12.238 -20.422 1.00 . A A . 229 ALA CA 1 1 2 4339 1 1 134 ALA CB C 3.622 -13.766 -20.302 1.00 . A A . 229 ALA CB 1 1 2 4340 1 1 134 ALA H H 3.431 -12.523 -22.491 1.00 . A A . 229 ALA H 1 1 2 4341 1 1 134 ALA HA H 2.971 -11.798 -19.745 1.00 . A A . 229 ALA HA 1 1 2 4342 1 1 134 ALA HB1 H 4.339 -14.227 -20.972 1.00 . A A . 229 ALA HB1 1 1 2 4343 1 1 134 ALA HB2 H 2.626 -14.100 -20.564 1.00 . A A . 229 ALA HB2 1 1 2 4344 1 1 134 ALA HB3 H 3.839 -14.064 -19.286 1.00 . A A . 229 ALA HB3 1 1 2 4345 1 1 134 ALA N N 3.376 -11.841 -21.791 1.00 . A A . 229 ALA N 1 1 2 4346 1 1 134 ALA O O 6.082 -12.040 -20.759 1.00 . A A . 229 ALA O 1 1 2 4347 1 1 135 GLY C C 6.276 -8.716 -18.718 1.00 . A A . 230 GLY C 1 1 2 4348 1 1 135 GLY CA C 6.438 -10.226 -18.614 1.00 . A A . 230 GLY CA 1 1 2 4349 1 1 135 GLY H H 4.416 -10.844 -18.408 1.00 . A A . 230 GLY H 1 1 2 4350 1 1 135 GLY HA2 H 6.687 -10.482 -17.593 1.00 . A A . 230 GLY HA2 1 1 2 4351 1 1 135 GLY HA3 H 7.257 -10.536 -19.256 1.00 . A A . 230 GLY HA3 1 1 2 4352 1 1 135 GLY N N 5.203 -10.938 -18.982 1.00 . A A . 230 GLY N 1 1 2 4353 1 1 135 GLY O O 7.156 -7.963 -18.279 1.00 . A A . 230 GLY O 1 1 2 4354 1 1 136 ARG C C 4.341 -6.335 -17.999 1.00 . A A . 231 ARG C 1 1 2 4355 1 1 136 ARG CA C 4.765 -6.855 -19.381 1.00 . A A . 231 ARG CA 1 1 2 4356 1 1 136 ARG CB C 3.611 -6.624 -20.402 1.00 . A A . 231 ARG CB 1 1 2 4357 1 1 136 ARG CD C 2.857 -6.158 -22.797 1.00 . A A . 231 ARG CD 1 1 2 4358 1 1 136 ARG CG C 4.046 -6.488 -21.874 1.00 . A A . 231 ARG CG 1 1 2 4359 1 1 136 ARG CZ C 2.772 -4.334 -24.503 1.00 . A A . 231 ARG CZ 1 1 2 4360 1 1 136 ARG H H 4.566 -8.930 -19.754 1.00 . A A . 231 ARG H 1 1 2 4361 1 1 136 ARG HA H 5.639 -6.289 -19.706 1.00 . A A . 231 ARG HA 1 1 2 4362 1 1 136 ARG HB2 H 2.916 -7.456 -20.331 1.00 . A A . 231 ARG HB2 1 1 2 4363 1 1 136 ARG HB3 H 3.075 -5.714 -20.132 1.00 . A A . 231 ARG HB3 1 1 2 4364 1 1 136 ARG HD2 H 2.344 -7.080 -23.050 1.00 . A A . 231 ARG HD2 1 1 2 4365 1 1 136 ARG HD3 H 2.161 -5.509 -22.265 1.00 . A A . 231 ARG HD3 1 1 2 4366 1 1 136 ARG HE H 3.968 -5.942 -24.573 1.00 . A A . 231 ARG HE 1 1 2 4367 1 1 136 ARG HG2 H 4.777 -5.689 -21.945 1.00 . A A . 231 ARG HG2 1 1 2 4368 1 1 136 ARG HG3 H 4.504 -7.418 -22.199 1.00 . A A . 231 ARG HG3 1 1 2 4369 1 1 136 ARG HH11 H 1.506 -4.030 -22.941 1.00 . A A . 231 ARG HH11 1 1 2 4370 1 1 136 ARG HH12 H 1.481 -2.800 -24.159 1.00 . A A . 231 ARG HH12 1 1 2 4371 1 1 136 ARG HH21 H 3.913 -4.312 -26.169 1.00 . A A . 231 ARG HH21 1 1 2 4372 1 1 136 ARG HH22 H 2.842 -2.961 -25.984 1.00 . A A . 231 ARG HH22 1 1 2 4373 1 1 136 ARG N N 5.154 -8.274 -19.325 1.00 . A A . 231 ARG N 1 1 2 4374 1 1 136 ARG NE N 3.271 -5.500 -24.051 1.00 . A A . 231 ARG NE 1 1 2 4375 1 1 136 ARG NH1 N 1.845 -3.669 -23.813 1.00 . A A . 231 ARG NH1 1 1 2 4376 1 1 136 ARG NH2 N 3.212 -3.833 -25.642 1.00 . A A . 231 ARG NH2 1 1 2 4377 1 1 136 ARG O O 4.033 -7.111 -17.085 1.00 . A A . 231 ARG O 1 1 2 4378 1 1 137 LYS C C 2.732 -3.368 -17.065 1.00 . A A . 232 LYS C 1 1 2 4379 1 1 137 LYS CA C 3.907 -4.286 -16.668 1.00 . A A . 232 LYS CA 1 1 2 4380 1 1 137 LYS CB C 5.071 -3.449 -16.043 1.00 . A A . 232 LYS CB 1 1 2 4381 1 1 137 LYS CD C 7.306 -4.376 -16.988 1.00 . A A . 232 LYS CD 1 1 2 4382 1 1 137 LYS CE C 8.661 -5.034 -16.672 1.00 . A A . 232 LYS CE 1 1 2 4383 1 1 137 LYS CG C 6.399 -4.209 -15.739 1.00 . A A . 232 LYS CG 1 1 2 4384 1 1 137 LYS H H 4.648 -4.464 -18.634 1.00 . A A . 232 LYS H 1 1 2 4385 1 1 137 LYS HA H 3.555 -5.008 -15.936 1.00 . A A . 232 LYS HA 1 1 2 4386 1 1 137 LYS HB2 H 5.305 -2.631 -16.716 1.00 . A A . 232 LYS HB2 1 1 2 4387 1 1 137 LYS HB3 H 4.713 -3.019 -15.111 1.00 . A A . 232 LYS HB3 1 1 2 4388 1 1 137 LYS HD2 H 6.789 -4.991 -17.715 1.00 . A A . 232 LYS HD2 1 1 2 4389 1 1 137 LYS HD3 H 7.487 -3.396 -17.421 1.00 . A A . 232 LYS HD3 1 1 2 4390 1 1 137 LYS HE2 H 9.255 -5.064 -17.574 1.00 . A A . 232 LYS HE2 1 1 2 4391 1 1 137 LYS HE3 H 9.178 -4.436 -15.931 1.00 . A A . 232 LYS HE3 1 1 2 4392 1 1 137 LYS HG2 H 6.949 -3.663 -14.980 1.00 . A A . 232 LYS HG2 1 1 2 4393 1 1 137 LYS HG3 H 6.152 -5.194 -15.350 1.00 . A A . 232 LYS HG3 1 1 2 4394 1 1 137 LYS HZ1 H 8.028 -7.017 -16.845 1.00 . A A . 232 LYS HZ1 1 1 2 4395 1 1 137 LYS HZ2 H 7.975 -6.423 -15.267 1.00 . A A . 232 LYS HZ2 1 1 2 4396 1 1 137 LYS HZ3 H 9.459 -6.828 -15.968 1.00 . A A . 232 LYS HZ3 1 1 2 4397 1 1 137 LYS N N 4.345 -5.001 -17.872 1.00 . A A . 232 LYS N 1 1 2 4398 1 1 137 LYS NZ N 8.521 -6.421 -16.154 1.00 . A A . 232 LYS NZ 1 1 2 4399 1 1 137 LYS O O 2.935 -2.415 -17.831 1.00 . A A . 232 LYS O 1 1 2 4400 1 1 138 LEU C C 0.206 -1.697 -15.982 1.00 . A A . 233 LEU C 1 1 2 4401 1 1 138 LEU CA C 0.307 -2.874 -16.945 1.00 . A A . 233 LEU CA 1 1 2 4402 1 1 138 LEU CB C -0.972 -3.747 -16.929 1.00 . A A . 233 LEU CB 1 1 2 4403 1 1 138 LEU CD1 C -2.252 -5.757 -17.874 1.00 . A A . 233 LEU CD1 1 1 2 4404 1 1 138 LEU CD2 C -0.465 -4.635 -19.280 1.00 . A A . 233 LEU CD2 1 1 2 4405 1 1 138 LEU CG C -0.923 -4.998 -17.854 1.00 . A A . 233 LEU CG 1 1 2 4406 1 1 138 LEU H H 1.386 -4.425 -15.976 1.00 . A A . 233 LEU H 1 1 2 4407 1 1 138 LEU HA H 0.448 -2.488 -17.958 1.00 . A A . 233 LEU HA 1 1 2 4408 1 1 138 LEU HB2 H -1.141 -4.082 -15.909 1.00 . A A . 233 LEU HB2 1 1 2 4409 1 1 138 LEU HB3 H -1.815 -3.131 -17.228 1.00 . A A . 233 LEU HB3 1 1 2 4410 1 1 138 LEU HD11 H -2.155 -6.639 -18.495 1.00 . A A . 233 LEU HD11 1 1 2 4411 1 1 138 LEU HD12 H -3.038 -5.124 -18.273 1.00 . A A . 233 LEU HD12 1 1 2 4412 1 1 138 LEU HD13 H -2.511 -6.059 -16.871 1.00 . A A . 233 LEU HD13 1 1 2 4413 1 1 138 LEU HD21 H -0.447 -5.526 -19.895 1.00 . A A . 233 LEU HD21 1 1 2 4414 1 1 138 LEU HD22 H 0.530 -4.215 -19.247 1.00 . A A . 233 LEU HD22 1 1 2 4415 1 1 138 LEU HD23 H -1.146 -3.912 -19.716 1.00 . A A . 233 LEU HD23 1 1 2 4416 1 1 138 LEU HG H -0.185 -5.683 -17.452 1.00 . A A . 233 LEU HG 1 1 2 4417 1 1 138 LEU N N 1.497 -3.669 -16.593 1.00 . A A . 233 LEU N 1 1 2 4418 1 1 138 LEU O O -0.103 -1.876 -14.802 1.00 . A A . 233 LEU O 1 1 2 4419 1 1 139 ARG C C -0.725 1.364 -15.496 1.00 . A A . 234 ARG C 1 1 2 4420 1 1 139 ARG CA C 0.647 0.725 -15.719 1.00 . A A . 234 ARG CA 1 1 2 4421 1 1 139 ARG CB C 1.594 1.720 -16.435 1.00 . A A . 234 ARG CB 1 1 2 4422 1 1 139 ARG CD C 2.610 4.084 -16.470 1.00 . A A . 234 ARG CD 1 1 2 4423 1 1 139 ARG CG C 1.895 3.011 -15.632 1.00 . A A . 234 ARG CG 1 1 2 4424 1 1 139 ARG CZ C 4.129 3.697 -18.425 1.00 . A A . 234 ARG CZ 1 1 2 4425 1 1 139 ARG H H 0.606 -0.443 -17.475 1.00 . A A . 234 ARG H 1 1 2 4426 1 1 139 ARG HA H 1.084 0.465 -14.755 1.00 . A A . 234 ARG HA 1 1 2 4427 1 1 139 ARG HB2 H 2.537 1.218 -16.630 1.00 . A A . 234 ARG HB2 1 1 2 4428 1 1 139 ARG HB3 H 1.152 1.999 -17.387 1.00 . A A . 234 ARG HB3 1 1 2 4429 1 1 139 ARG HD2 H 1.922 4.445 -17.227 1.00 . A A . 234 ARG HD2 1 1 2 4430 1 1 139 ARG HD3 H 2.880 4.914 -15.822 1.00 . A A . 234 ARG HD3 1 1 2 4431 1 1 139 ARG HE H 4.481 3.115 -16.540 1.00 . A A . 234 ARG HE 1 1 2 4432 1 1 139 ARG HG2 H 0.959 3.426 -15.268 1.00 . A A . 234 ARG HG2 1 1 2 4433 1 1 139 ARG HG3 H 2.519 2.755 -14.780 1.00 . A A . 234 ARG HG3 1 1 2 4434 1 1 139 ARG HH11 H 2.443 4.726 -18.919 1.00 . A A . 234 ARG HH11 1 1 2 4435 1 1 139 ARG HH12 H 3.532 4.416 -20.234 1.00 . A A . 234 ARG HH12 1 1 2 4436 1 1 139 ARG HH21 H 5.881 2.696 -18.278 1.00 . A A . 234 ARG HH21 1 1 2 4437 1 1 139 ARG HH22 H 5.482 3.268 -19.866 1.00 . A A . 234 ARG HH22 1 1 2 4438 1 1 139 ARG N N 0.506 -0.502 -16.507 1.00 . A A . 234 ARG N 1 1 2 4439 1 1 139 ARG NE N 3.836 3.572 -17.119 1.00 . A A . 234 ARG NE 1 1 2 4440 1 1 139 ARG NH1 N 3.301 4.330 -19.258 1.00 . A A . 234 ARG NH1 1 1 2 4441 1 1 139 ARG NH2 N 5.252 3.179 -18.891 1.00 . A A . 234 ARG NH2 1 1 2 4442 1 1 139 ARG O O -1.327 1.907 -16.429 1.00 . A A . 234 ARG O 1 1 2 4443 1 1 140 LEU C C -2.053 3.186 -13.058 1.00 . A A . 235 LEU C 1 1 2 4444 1 1 140 LEU CA C -2.447 1.914 -13.830 1.00 . A A . 235 LEU CA 1 1 2 4445 1 1 140 LEU CB C -3.279 0.956 -12.944 1.00 . A A . 235 LEU CB 1 1 2 4446 1 1 140 LEU CD1 C -4.545 -1.221 -12.576 1.00 . A A . 235 LEU CD1 1 1 2 4447 1 1 140 LEU CD2 C -4.316 -0.289 -14.933 1.00 . A A . 235 LEU CD2 1 1 2 4448 1 1 140 LEU CG C -3.651 -0.430 -13.548 1.00 . A A . 235 LEU CG 1 1 2 4449 1 1 140 LEU H H -0.777 0.653 -13.641 1.00 . A A . 235 LEU H 1 1 2 4450 1 1 140 LEU HA H -3.036 2.194 -14.703 1.00 . A A . 235 LEU HA 1 1 2 4451 1 1 140 LEU HB2 H -2.723 0.778 -12.025 1.00 . A A . 235 LEU HB2 1 1 2 4452 1 1 140 LEU HB3 H -4.203 1.464 -12.678 1.00 . A A . 235 LEU HB3 1 1 2 4453 1 1 140 LEU HD11 H -5.497 -0.712 -12.441 1.00 . A A . 235 LEU HD11 1 1 2 4454 1 1 140 LEU HD12 H -4.046 -1.314 -11.624 1.00 . A A . 235 LEU HD12 1 1 2 4455 1 1 140 LEU HD13 H -4.721 -2.208 -12.975 1.00 . A A . 235 LEU HD13 1 1 2 4456 1 1 140 LEU HD21 H -5.223 0.300 -14.851 1.00 . A A . 235 LEU HD21 1 1 2 4457 1 1 140 LEU HD22 H -4.558 -1.267 -15.321 1.00 . A A . 235 LEU HD22 1 1 2 4458 1 1 140 LEU HD23 H -3.630 0.199 -15.611 1.00 . A A . 235 LEU HD23 1 1 2 4459 1 1 140 LEU HG H -2.739 -1.008 -13.682 1.00 . A A . 235 LEU HG 1 1 2 4460 1 1 140 LEU N N -1.232 1.242 -14.272 1.00 . A A . 235 LEU N 1 1 2 4461 1 1 140 LEU O O -1.664 3.113 -11.891 1.00 . A A . 235 LEU O 1 1 2 4462 1 1 141 LYS C C -2.772 6.154 -12.154 1.00 . A A . 236 LYS C 1 1 2 4463 1 1 141 LYS CA C -1.699 5.634 -13.127 1.00 . A A . 236 LYS CA 1 1 2 4464 1 1 141 LYS CB C -1.387 6.684 -14.222 1.00 . A A . 236 LYS CB 1 1 2 4465 1 1 141 LYS CD C 0.258 7.420 -16.081 1.00 . A A . 236 LYS CD 1 1 2 4466 1 1 141 LYS CE C 0.785 8.642 -15.301 1.00 . A A . 236 LYS CE 1 1 2 4467 1 1 141 LYS CG C -0.217 6.277 -15.156 1.00 . A A . 236 LYS CG 1 1 2 4468 1 1 141 LYS H H -2.431 4.339 -14.655 1.00 . A A . 236 LYS H 1 1 2 4469 1 1 141 LYS HA H -0.783 5.452 -12.562 1.00 . A A . 236 LYS HA 1 1 2 4470 1 1 141 LYS HB2 H -2.276 6.834 -14.828 1.00 . A A . 236 LYS HB2 1 1 2 4471 1 1 141 LYS HB3 H -1.133 7.626 -13.742 1.00 . A A . 236 LYS HB3 1 1 2 4472 1 1 141 LYS HD2 H 1.059 7.045 -16.710 1.00 . A A . 236 LYS HD2 1 1 2 4473 1 1 141 LYS HD3 H -0.571 7.729 -16.712 1.00 . A A . 236 LYS HD3 1 1 2 4474 1 1 141 LYS HE2 H 1.118 9.392 -16.007 1.00 . A A . 236 LYS HE2 1 1 2 4475 1 1 141 LYS HE3 H -0.016 9.057 -14.698 1.00 . A A . 236 LYS HE3 1 1 2 4476 1 1 141 LYS HG2 H 0.625 5.961 -14.547 1.00 . A A . 236 LYS HG2 1 1 2 4477 1 1 141 LYS HG3 H -0.537 5.441 -15.770 1.00 . A A . 236 LYS HG3 1 1 2 4478 1 1 141 LYS HZ1 H 2.198 9.102 -13.834 1.00 . A A . 236 LYS HZ1 1 1 2 4479 1 1 141 LYS HZ2 H 2.738 7.988 -14.975 1.00 . A A . 236 LYS HZ2 1 1 2 4480 1 1 141 LYS HZ3 H 1.659 7.505 -13.777 1.00 . A A . 236 LYS HZ3 1 1 2 4481 1 1 141 LYS N N -2.105 4.346 -13.731 1.00 . A A . 236 LYS N 1 1 2 4482 1 1 141 LYS NZ N 1.922 8.285 -14.412 1.00 . A A . 236 LYS NZ 1 1 2 4483 1 1 141 LYS O O -3.975 5.969 -12.389 1.00 . A A . 236 LYS O 1 1 2 4484 1 1 142 GLY C C -3.730 6.159 -9.111 1.00 . A A . 237 GLY C 1 1 2 4485 1 1 142 GLY CA C -3.187 7.284 -9.985 1.00 . A A . 237 GLY CA 1 1 2 4486 1 1 142 GLY H H -1.345 6.968 -10.988 1.00 . A A . 237 GLY H 1 1 2 4487 1 1 142 GLY HA2 H -2.621 7.955 -9.358 1.00 . A A . 237 GLY HA2 1 1 2 4488 1 1 142 GLY HA3 H -4.018 7.831 -10.414 1.00 . A A . 237 GLY HA3 1 1 2 4489 1 1 142 GLY N N -2.311 6.804 -11.061 1.00 . A A . 237 GLY N 1 1 2 4490 1 1 142 GLY O O -4.825 6.268 -8.553 1.00 . A A . 237 GLY O 1 1 2 4491 1 1 143 LYS C C -2.304 3.554 -7.142 1.00 . A A . 238 LYS C 1 1 2 4492 1 1 143 LYS CA C -3.326 3.849 -8.249 1.00 . A A . 238 LYS CA 1 1 2 4493 1 1 143 LYS CB C -3.439 2.639 -9.212 1.00 . A A . 238 LYS CB 1 1 2 4494 1 1 143 LYS CD C -5.979 2.176 -9.583 1.00 . A A . 238 LYS CD 1 1 2 4495 1 1 143 LYS CE C -7.143 3.175 -9.681 1.00 . A A . 238 LYS CE 1 1 2 4496 1 1 143 LYS CG C -4.643 2.713 -10.187 1.00 . A A . 238 LYS CG 1 1 2 4497 1 1 143 LYS H H -2.103 5.066 -9.500 1.00 . A A . 238 LYS H 1 1 2 4498 1 1 143 LYS HA H -4.298 4.016 -7.780 1.00 . A A . 238 LYS HA 1 1 2 4499 1 1 143 LYS HB2 H -2.524 2.577 -9.801 1.00 . A A . 238 LYS HB2 1 1 2 4500 1 1 143 LYS HB3 H -3.529 1.729 -8.628 1.00 . A A . 238 LYS HB3 1 1 2 4501 1 1 143 LYS HD2 H -6.265 1.272 -10.112 1.00 . A A . 238 LYS HD2 1 1 2 4502 1 1 143 LYS HD3 H -5.831 1.926 -8.536 1.00 . A A . 238 LYS HD3 1 1 2 4503 1 1 143 LYS HE2 H -7.225 3.524 -10.701 1.00 . A A . 238 LYS HE2 1 1 2 4504 1 1 143 LYS HE3 H -8.065 2.677 -9.397 1.00 . A A . 238 LYS HE3 1 1 2 4505 1 1 143 LYS HG2 H -4.773 3.744 -10.497 1.00 . A A . 238 LYS HG2 1 1 2 4506 1 1 143 LYS HG3 H -4.404 2.129 -11.064 1.00 . A A . 238 LYS HG3 1 1 2 4507 1 1 143 LYS HZ1 H -6.093 4.877 -9.084 1.00 . A A . 238 LYS HZ1 1 1 2 4508 1 1 143 LYS HZ2 H -6.806 4.026 -7.807 1.00 . A A . 238 LYS HZ2 1 1 2 4509 1 1 143 LYS HZ3 H -7.758 4.976 -8.829 1.00 . A A . 238 LYS HZ3 1 1 2 4510 1 1 143 LYS N N -2.959 5.064 -9.019 1.00 . A A . 238 LYS N 1 1 2 4511 1 1 143 LYS NZ N -6.935 4.346 -8.790 1.00 . A A . 238 LYS NZ 1 1 2 4512 1 1 143 LYS O O -2.550 2.707 -6.274 1.00 . A A . 238 LYS O 1 1 2 4513 1 1 144 GLY C C -0.326 4.836 -4.912 1.00 . A A . 239 GLY C 1 1 2 4514 1 1 144 GLY CA C -0.091 4.091 -6.208 1.00 . A A . 239 GLY CA 1 1 2 4515 1 1 144 GLY H H -1.068 4.935 -7.882 1.00 . A A . 239 GLY H 1 1 2 4516 1 1 144 GLY HA2 H 0.033 3.042 -5.986 1.00 . A A . 239 GLY HA2 1 1 2 4517 1 1 144 GLY HA3 H 0.823 4.452 -6.661 1.00 . A A . 239 GLY HA3 1 1 2 4518 1 1 144 GLY N N -1.170 4.265 -7.178 1.00 . A A . 239 GLY N 1 1 2 4519 1 1 144 GLY O O -1.466 5.077 -4.521 1.00 . A A . 239 GLY O 1 1 2 4520 1 1 145 PHE C C 0.938 7.460 -3.294 1.00 . A A . 240 PHE C 1 1 2 4521 1 1 145 PHE CA C 0.733 5.959 -2.978 1.00 . A A . 240 PHE CA 1 1 2 4522 1 1 145 PHE CB C 1.811 5.407 -2.001 1.00 . A A . 240 PHE CB 1 1 2 4523 1 1 145 PHE CD1 C 1.067 2.967 -2.046 1.00 . A A . 240 PHE CD1 1 1 2 4524 1 1 145 PHE CD2 C 1.455 3.979 0.074 1.00 . A A . 240 PHE CD2 1 1 2 4525 1 1 145 PHE CE1 C 0.749 1.776 -1.418 1.00 . A A . 240 PHE CE1 1 1 2 4526 1 1 145 PHE CE2 C 1.136 2.795 0.698 1.00 . A A . 240 PHE CE2 1 1 2 4527 1 1 145 PHE CG C 1.426 4.093 -1.311 1.00 . A A . 240 PHE CG 1 1 2 4528 1 1 145 PHE CZ C 0.787 1.690 -0.047 1.00 . A A . 240 PHE CZ 1 1 2 4529 1 1 145 PHE H H 1.641 4.894 -4.572 1.00 . A A . 240 PHE H 1 1 2 4530 1 1 145 PHE HA H -0.247 5.837 -2.525 1.00 . A A . 240 PHE HA 1 1 2 4531 1 1 145 PHE HB2 H 2.734 5.237 -2.547 1.00 . A A . 240 PHE HB2 1 1 2 4532 1 1 145 PHE HB3 H 2.002 6.149 -1.232 1.00 . A A . 240 PHE HB3 1 1 2 4533 1 1 145 PHE HD1 H 1.035 3.025 -3.128 1.00 . A A . 240 PHE HD1 1 1 2 4534 1 1 145 PHE HD2 H 1.727 4.841 0.668 1.00 . A A . 240 PHE HD2 1 1 2 4535 1 1 145 PHE HE1 H 0.471 0.909 -2.006 1.00 . A A . 240 PHE HE1 1 1 2 4536 1 1 145 PHE HE2 H 1.165 2.730 1.776 1.00 . A A . 240 PHE HE2 1 1 2 4537 1 1 145 PHE HZ H 0.538 0.758 0.447 1.00 . A A . 240 PHE HZ 1 1 2 4538 1 1 145 PHE N N 0.766 5.177 -4.226 1.00 . A A . 240 PHE N 1 1 2 4539 1 1 145 PHE O O 1.444 7.779 -4.379 1.00 . A A . 240 PHE O 1 1 2 4540 1 1 146 PRO C C 2.054 10.328 -3.013 1.00 . A A . 241 PRO C 1 1 2 4541 1 1 146 PRO CA C 0.629 9.878 -2.591 1.00 . A A . 241 PRO CA 1 1 2 4542 1 1 146 PRO CB C 0.216 10.493 -1.213 1.00 . A A . 241 PRO CB 1 1 2 4543 1 1 146 PRO CD C -0.148 8.126 -1.060 1.00 . A A . 241 PRO CD 1 1 2 4544 1 1 146 PRO CG C 0.222 9.338 -0.244 1.00 . A A . 241 PRO CG 1 1 2 4545 1 1 146 PRO HA H -0.081 10.198 -3.354 1.00 . A A . 241 PRO HA 1 1 2 4546 1 1 146 PRO HB2 H 0.920 11.270 -0.906 1.00 . A A . 241 PRO HB2 1 1 2 4547 1 1 146 PRO HB3 H -0.780 10.920 -1.278 1.00 . A A . 241 PRO HB3 1 1 2 4548 1 1 146 PRO HD2 H 0.248 7.225 -0.602 1.00 . A A . 241 PRO HD2 1 1 2 4549 1 1 146 PRO HD3 H -1.226 8.044 -1.179 1.00 . A A . 241 PRO HD3 1 1 2 4550 1 1 146 PRO HG2 H 1.216 9.220 0.188 1.00 . A A . 241 PRO HG2 1 1 2 4551 1 1 146 PRO HG3 H -0.505 9.496 0.544 1.00 . A A . 241 PRO HG3 1 1 2 4552 1 1 146 PRO N N 0.510 8.404 -2.373 1.00 . A A . 241 PRO N 1 1 2 4553 1 1 146 PRO O O 3.048 9.963 -2.374 1.00 . A A . 241 PRO O 1 1 2 4554 1 1 147 GLY C C 3.174 12.854 -5.508 1.00 . A A . 242 GLY C 1 1 2 4555 1 1 147 GLY CA C 3.375 11.613 -4.646 1.00 . A A . 242 GLY CA 1 1 2 4556 1 1 147 GLY H H 1.283 11.348 -4.550 1.00 . A A . 242 GLY H 1 1 2 4557 1 1 147 GLY HA2 H 4.053 11.862 -3.836 1.00 . A A . 242 GLY HA2 1 1 2 4558 1 1 147 GLY HA3 H 3.827 10.834 -5.252 1.00 . A A . 242 GLY HA3 1 1 2 4559 1 1 147 GLY N N 2.117 11.108 -4.100 1.00 . A A . 242 GLY N 1 1 2 4560 1 1 147 GLY O O 2.070 13.421 -5.519 1.00 . A A . 242 GLY O 1 1 2 4561 1 1 148 PRO C C 3.150 14.443 -8.266 1.00 . A A . 243 PRO C 1 1 2 4562 1 1 148 PRO CA C 4.159 14.542 -7.101 1.00 . A A . 243 PRO CA 1 1 2 4563 1 1 148 PRO CB C 5.619 14.713 -7.613 1.00 . A A . 243 PRO CB 1 1 2 4564 1 1 148 PRO CD C 5.566 12.652 -6.371 1.00 . A A . 243 PRO CD 1 1 2 4565 1 1 148 PRO CG C 6.202 13.329 -7.574 1.00 . A A . 243 PRO CG 1 1 2 4566 1 1 148 PRO HA H 3.889 15.397 -6.489 1.00 . A A . 243 PRO HA 1 1 2 4567 1 1 148 PRO HB2 H 5.633 15.122 -8.625 1.00 . A A . 243 PRO HB2 1 1 2 4568 1 1 148 PRO HB3 H 6.172 15.370 -6.950 1.00 . A A . 243 PRO HB3 1 1 2 4569 1 1 148 PRO HD2 H 5.460 11.586 -6.544 1.00 . A A . 243 PRO HD2 1 1 2 4570 1 1 148 PRO HD3 H 6.148 12.827 -5.471 1.00 . A A . 243 PRO HD3 1 1 2 4571 1 1 148 PRO HG2 H 5.958 12.796 -8.494 1.00 . A A . 243 PRO HG2 1 1 2 4572 1 1 148 PRO HG3 H 7.279 13.377 -7.451 1.00 . A A . 243 PRO HG3 1 1 2 4573 1 1 148 PRO N N 4.227 13.307 -6.270 1.00 . A A . 243 PRO N 1 1 2 4574 1 1 148 PRO O O 2.727 15.471 -8.802 1.00 . A A . 243 PRO O 1 1 2 4575 1 1 149 ALA C C 0.359 12.680 -9.108 1.00 . A A . 244 ALA C 1 1 2 4576 1 1 149 ALA CA C 1.769 12.929 -9.694 1.00 . A A . 244 ALA CA 1 1 2 4577 1 1 149 ALA CB C 2.244 11.717 -10.519 1.00 . A A . 244 ALA CB 1 1 2 4578 1 1 149 ALA H H 3.141 12.438 -8.144 1.00 . A A . 244 ALA H 1 1 2 4579 1 1 149 ALA HA H 1.718 13.792 -10.355 1.00 . A A . 244 ALA HA 1 1 2 4580 1 1 149 ALA HB1 H 3.218 11.922 -10.946 1.00 . A A . 244 ALA HB1 1 1 2 4581 1 1 149 ALA HB2 H 1.541 11.520 -11.316 1.00 . A A . 244 ALA HB2 1 1 2 4582 1 1 149 ALA HB3 H 2.314 10.842 -9.880 1.00 . A A . 244 ALA HB3 1 1 2 4583 1 1 149 ALA N N 2.754 13.204 -8.623 1.00 . A A . 244 ALA N 1 1 2 4584 1 1 149 ALA O O -0.505 12.100 -9.776 1.00 . A A . 244 ALA O 1 1 2 4585 1 1 150 GLY C C -0.984 11.627 -6.336 1.00 . A A . 245 GLY C 1 1 2 4586 1 1 150 GLY CA C -1.110 12.906 -7.139 1.00 . A A . 245 GLY CA 1 1 2 4587 1 1 150 GLY H H 0.825 13.699 -7.440 1.00 . A A . 245 GLY H 1 1 2 4588 1 1 150 GLY HA2 H -1.290 13.737 -6.471 1.00 . A A . 245 GLY HA2 1 1 2 4589 1 1 150 GLY HA3 H -1.946 12.826 -7.827 1.00 . A A . 245 GLY HA3 1 1 2 4590 1 1 150 GLY N N 0.129 13.164 -7.872 1.00 . A A . 245 GLY N 1 1 2 4591 1 1 150 GLY O O -0.682 11.666 -5.142 1.00 . A A . 245 GLY O 1 1 2 4592 1 1 151 ARG C C -0.018 8.474 -7.589 1.00 . A A . 246 ARG C 1 1 2 4593 1 1 151 ARG CA C -0.844 9.166 -6.496 1.00 . A A . 246 ARG CA 1 1 2 4594 1 1 151 ARG CB C -2.098 8.324 -6.084 1.00 . A A . 246 ARG CB 1 1 2 4595 1 1 151 ARG CD C -3.460 7.490 -4.032 1.00 . A A . 246 ARG CD 1 1 2 4596 1 1 151 ARG CG C -2.565 8.597 -4.624 1.00 . A A . 246 ARG CG 1 1 2 4597 1 1 151 ARG CZ C -5.024 5.969 -5.280 1.00 . A A . 246 ARG CZ 1 1 2 4598 1 1 151 ARG H H -1.634 10.549 -7.887 1.00 . A A . 246 ARG H 1 1 2 4599 1 1 151 ARG HA H -0.195 9.296 -5.630 1.00 . A A . 246 ARG HA 1 1 2 4600 1 1 151 ARG HB2 H -2.917 8.549 -6.757 1.00 . A A . 246 ARG HB2 1 1 2 4601 1 1 151 ARG HB3 H -1.859 7.265 -6.170 1.00 . A A . 246 ARG HB3 1 1 2 4602 1 1 151 ARG HD2 H -2.868 6.587 -3.925 1.00 . A A . 246 ARG HD2 1 1 2 4603 1 1 151 ARG HD3 H -3.783 7.804 -3.046 1.00 . A A . 246 ARG HD3 1 1 2 4604 1 1 151 ARG HE H -5.241 7.960 -5.076 1.00 . A A . 246 ARG HE 1 1 2 4605 1 1 151 ARG HG2 H -1.688 8.694 -3.990 1.00 . A A . 246 ARG HG2 1 1 2 4606 1 1 151 ARG HG3 H -3.113 9.534 -4.604 1.00 . A A . 246 ARG HG3 1 1 2 4607 1 1 151 ARG HH11 H -3.431 5.000 -4.484 1.00 . A A . 246 ARG HH11 1 1 2 4608 1 1 151 ARG HH12 H -4.549 3.997 -5.338 1.00 . A A . 246 ARG HH12 1 1 2 4609 1 1 151 ARG HH21 H -6.723 6.598 -6.177 1.00 . A A . 246 ARG HH21 1 1 2 4610 1 1 151 ARG HH22 H -6.403 4.895 -6.291 1.00 . A A . 246 ARG HH22 1 1 2 4611 1 1 151 ARG N N -1.217 10.494 -7.004 1.00 . A A . 246 ARG N 1 1 2 4612 1 1 151 ARG NE N -4.664 7.197 -4.847 1.00 . A A . 246 ARG NE 1 1 2 4613 1 1 151 ARG NH1 N -4.276 4.905 -5.013 1.00 . A A . 246 ARG NH1 1 1 2 4614 1 1 151 ARG NH2 N -6.140 5.809 -5.971 1.00 . A A . 246 ARG NH2 1 1 2 4615 1 1 151 ARG O O -0.108 8.847 -8.769 1.00 . A A . 246 ARG O 1 1 2 4616 1 1 152 GLY C C 1.046 5.855 -9.088 1.00 . A A . 247 GLY C 1 1 2 4617 1 1 152 GLY CA C 1.712 6.794 -8.096 1.00 . A A . 247 GLY CA 1 1 2 4618 1 1 152 GLY H H 0.731 7.173 -6.254 1.00 . A A . 247 GLY H 1 1 2 4619 1 1 152 GLY HA2 H 2.275 7.539 -8.648 1.00 . A A . 247 GLY HA2 1 1 2 4620 1 1 152 GLY HA3 H 2.405 6.228 -7.491 1.00 . A A . 247 GLY HA3 1 1 2 4621 1 1 152 GLY N N 0.778 7.468 -7.188 1.00 . A A . 247 GLY N 1 1 2 4622 1 1 152 GLY O O -0.145 5.989 -9.388 1.00 . A A . 247 GLY O 1 1 2 4623 1 1 153 ASP C C 1.375 2.535 -10.071 1.00 . A A . 248 ASP C 1 1 2 4624 1 1 153 ASP CA C 1.341 3.947 -10.633 1.00 . A A . 248 ASP CA 1 1 2 4625 1 1 153 ASP CB C 2.221 4.018 -11.923 1.00 . A A . 248 ASP CB 1 1 2 4626 1 1 153 ASP CG C 2.334 5.417 -12.571 1.00 . A A . 248 ASP CG 1 1 2 4627 1 1 153 ASP H H 2.720 4.760 -9.234 1.00 . A A . 248 ASP H 1 1 2 4628 1 1 153 ASP HA H 0.312 4.199 -10.891 1.00 . A A . 248 ASP HA 1 1 2 4629 1 1 153 ASP HB2 H 3.223 3.684 -11.675 1.00 . A A . 248 ASP HB2 1 1 2 4630 1 1 153 ASP HB3 H 1.808 3.337 -12.666 1.00 . A A . 248 ASP HB3 1 1 2 4631 1 1 153 ASP N N 1.813 4.885 -9.596 1.00 . A A . 248 ASP N 1 1 2 4632 1 1 153 ASP O O 2.178 2.250 -9.193 1.00 . A A . 248 ASP O 1 1 2 4633 1 1 153 ASP OD1 O 3.180 5.597 -13.467 1.00 . A A . 248 ASP OD1 1 1 2 4634 1 1 153 ASP OD2 O 1.588 6.345 -12.201 1.00 . A A . 248 ASP OD2 1 1 2 4635 1 1 154 LEU C C 1.034 -0.514 -11.491 1.00 . A A . 249 LEU C 1 1 2 4636 1 1 154 LEU CA C 0.503 0.237 -10.267 1.00 . A A . 249 LEU CA 1 1 2 4637 1 1 154 LEU CB C -0.926 -0.243 -9.881 1.00 . A A . 249 LEU CB 1 1 2 4638 1 1 154 LEU CD1 C -0.090 -2.444 -8.824 1.00 . A A . 249 LEU CD1 1 1 2 4639 1 1 154 LEU CD2 C -2.580 -2.106 -9.276 1.00 . A A . 249 LEU CD2 1 1 2 4640 1 1 154 LEU CG C -1.142 -1.792 -9.749 1.00 . A A . 249 LEU CG 1 1 2 4641 1 1 154 LEU H H -0.203 2.005 -11.151 1.00 . A A . 249 LEU H 1 1 2 4642 1 1 154 LEU HA H 1.174 0.061 -9.423 1.00 . A A . 249 LEU HA 1 1 2 4643 1 1 154 LEU HB2 H -1.185 0.219 -8.930 1.00 . A A . 249 LEU HB2 1 1 2 4644 1 1 154 LEU HB3 H -1.619 0.132 -10.627 1.00 . A A . 249 LEU HB3 1 1 2 4645 1 1 154 LEU HD11 H 0.903 -2.299 -9.229 1.00 . A A . 249 LEU HD11 1 1 2 4646 1 1 154 LEU HD12 H -0.285 -3.505 -8.739 1.00 . A A . 249 LEU HD12 1 1 2 4647 1 1 154 LEU HD13 H -0.141 -1.995 -7.839 1.00 . A A . 249 LEU HD13 1 1 2 4648 1 1 154 LEU HD21 H -2.737 -1.704 -8.283 1.00 . A A . 249 LEU HD21 1 1 2 4649 1 1 154 LEU HD22 H -2.730 -3.177 -9.260 1.00 . A A . 249 LEU HD22 1 1 2 4650 1 1 154 LEU HD23 H -3.292 -1.661 -9.962 1.00 . A A . 249 LEU HD23 1 1 2 4651 1 1 154 LEU HG H -1.022 -2.244 -10.729 1.00 . A A . 249 LEU HG 1 1 2 4652 1 1 154 LEU N N 0.491 1.669 -10.564 1.00 . A A . 249 LEU N 1 1 2 4653 1 1 154 LEU O O 0.412 -0.482 -12.546 1.00 . A A . 249 LEU O 1 1 2 4654 1 1 155 TYR C C 2.437 -3.464 -12.172 1.00 . A A . 250 TYR C 1 1 2 4655 1 1 155 TYR CA C 2.795 -1.991 -12.407 1.00 . A A . 250 TYR CA 1 1 2 4656 1 1 155 TYR CB C 4.326 -1.772 -12.465 1.00 . A A . 250 TYR CB 1 1 2 4657 1 1 155 TYR CD1 C 4.832 0.744 -12.278 1.00 . A A . 250 TYR CD1 1 1 2 4658 1 1 155 TYR CD2 C 4.898 -0.270 -14.443 1.00 . A A . 250 TYR CD2 1 1 2 4659 1 1 155 TYR CE1 C 5.140 1.967 -12.849 1.00 . A A . 250 TYR CE1 1 1 2 4660 1 1 155 TYR CE2 C 5.211 0.942 -15.010 1.00 . A A . 250 TYR CE2 1 1 2 4661 1 1 155 TYR CG C 4.705 -0.406 -13.067 1.00 . A A . 250 TYR CG 1 1 2 4662 1 1 155 TYR CZ C 5.329 2.057 -14.214 1.00 . A A . 250 TYR CZ 1 1 2 4663 1 1 155 TYR H H 2.688 -1.066 -10.503 1.00 . A A . 250 TYR H 1 1 2 4664 1 1 155 TYR HA H 2.367 -1.680 -13.362 1.00 . A A . 250 TYR HA 1 1 2 4665 1 1 155 TYR HB2 H 4.736 -1.834 -11.462 1.00 . A A . 250 TYR HB2 1 1 2 4666 1 1 155 TYR HB3 H 4.783 -2.548 -13.074 1.00 . A A . 250 TYR HB3 1 1 2 4667 1 1 155 TYR HD1 H 4.687 0.671 -11.206 1.00 . A A . 250 TYR HD1 1 1 2 4668 1 1 155 TYR HD2 H 4.806 -1.144 -15.076 1.00 . A A . 250 TYR HD2 1 1 2 4669 1 1 155 TYR HE1 H 5.235 2.846 -12.226 1.00 . A A . 250 TYR HE1 1 1 2 4670 1 1 155 TYR HE2 H 5.360 1.013 -16.083 1.00 . A A . 250 TYR HE2 1 1 2 4671 1 1 155 TYR HH H 6.252 3.744 -14.252 1.00 . A A . 250 TYR HH 1 1 2 4672 1 1 155 TYR N N 2.204 -1.155 -11.350 1.00 . A A . 250 TYR N 1 1 2 4673 1 1 155 TYR O O 2.936 -4.104 -11.237 1.00 . A A . 250 TYR O 1 1 2 4674 1 1 155 TYR OH O 5.624 3.269 -14.798 1.00 . A A . 250 TYR OH 1 1 2 4675 1 1 156 LEU C C 1.904 -6.296 -13.793 1.00 . A A . 251 LEU C 1 1 2 4676 1 1 156 LEU CA C 1.043 -5.338 -12.969 1.00 . A A . 251 LEU CA 1 1 2 4677 1 1 156 LEU CB C -0.373 -5.306 -13.516 1.00 . A A . 251 LEU CB 1 1 2 4678 1 1 156 LEU CD1 C -2.645 -4.262 -13.326 1.00 . A A . 251 LEU CD1 1 1 2 4679 1 1 156 LEU CD2 C -1.584 -5.342 -11.293 1.00 . A A . 251 LEU CD2 1 1 2 4680 1 1 156 LEU CG C -1.363 -4.559 -12.595 1.00 . A A . 251 LEU CG 1 1 2 4681 1 1 156 LEU H H 1.073 -3.355 -13.635 1.00 . A A . 251 LEU H 1 1 2 4682 1 1 156 LEU HA H 1.014 -5.665 -11.932 1.00 . A A . 251 LEU HA 1 1 2 4683 1 1 156 LEU HB2 H -0.353 -4.821 -14.491 1.00 . A A . 251 LEU HB2 1 1 2 4684 1 1 156 LEU HB3 H -0.730 -6.326 -13.651 1.00 . A A . 251 LEU HB3 1 1 2 4685 1 1 156 LEU HD11 H -3.312 -3.701 -12.688 1.00 . A A . 251 LEU HD11 1 1 2 4686 1 1 156 LEU HD12 H -3.121 -5.188 -13.626 1.00 . A A . 251 LEU HD12 1 1 2 4687 1 1 156 LEU HD13 H -2.411 -3.675 -14.209 1.00 . A A . 251 LEU HD13 1 1 2 4688 1 1 156 LEU HD21 H -2.282 -4.811 -10.664 1.00 . A A . 251 LEU HD21 1 1 2 4689 1 1 156 LEU HD22 H -0.637 -5.432 -10.780 1.00 . A A . 251 LEU HD22 1 1 2 4690 1 1 156 LEU HD23 H -1.969 -6.330 -11.518 1.00 . A A . 251 LEU HD23 1 1 2 4691 1 1 156 LEU HG H -0.932 -3.600 -12.324 1.00 . A A . 251 LEU HG 1 1 2 4692 1 1 156 LEU N N 1.526 -3.967 -13.013 1.00 . A A . 251 LEU N 1 1 2 4693 1 1 156 LEU O O 2.023 -6.147 -15.014 1.00 . A A . 251 LEU O 1 1 2 4694 1 1 157 GLU C C 2.403 -9.352 -14.437 1.00 . A A . 252 GLU C 1 1 2 4695 1 1 157 GLU CA C 3.288 -8.322 -13.718 1.00 . A A . 252 GLU CA 1 1 2 4696 1 1 157 GLU CB C 4.152 -8.966 -12.609 1.00 . A A . 252 GLU CB 1 1 2 4697 1 1 157 GLU CD C 5.574 -8.528 -10.521 1.00 . A A . 252 GLU CD 1 1 2 4698 1 1 157 GLU CG C 5.027 -7.955 -11.830 1.00 . A A . 252 GLU CG 1 1 2 4699 1 1 157 GLU H H 2.263 -7.374 -12.154 1.00 . A A . 252 GLU H 1 1 2 4700 1 1 157 GLU HA H 3.947 -7.842 -14.448 1.00 . A A . 252 GLU HA 1 1 2 4701 1 1 157 GLU HB2 H 3.494 -9.467 -11.902 1.00 . A A . 252 GLU HB2 1 1 2 4702 1 1 157 GLU HB3 H 4.805 -9.707 -13.056 1.00 . A A . 252 GLU HB3 1 1 2 4703 1 1 157 GLU HG2 H 5.859 -7.658 -12.461 1.00 . A A . 252 GLU HG2 1 1 2 4704 1 1 157 GLU HG3 H 4.432 -7.071 -11.608 1.00 . A A . 252 GLU HG3 1 1 2 4705 1 1 157 GLU N N 2.447 -7.306 -13.115 1.00 . A A . 252 GLU N 1 1 2 4706 1 1 157 GLU O O 1.905 -10.302 -13.815 1.00 . A A . 252 GLU O 1 1 2 4707 1 1 157 GLU OE1 O 6.633 -9.199 -10.545 1.00 . A A . 252 GLU OE1 1 1 2 4708 1 1 157 GLU OE2 O 4.931 -8.334 -9.464 1.00 . A A . 252 GLU OE2 1 1 2 4709 1 1 158 VAL C C 1.856 -11.414 -16.619 1.00 . A A . 253 VAL C 1 1 2 4710 1 1 158 VAL CA C 1.365 -9.949 -16.632 1.00 . A A . 253 VAL CA 1 1 2 4711 1 1 158 VAL CB C 1.376 -9.421 -18.115 1.00 . A A . 253 VAL CB 1 1 2 4712 1 1 158 VAL CG1 C 0.485 -10.281 -19.044 1.00 . A A . 253 VAL CG1 1 1 2 4713 1 1 158 VAL CG2 C 0.951 -7.947 -18.176 1.00 . A A . 253 VAL CG2 1 1 2 4714 1 1 158 VAL H H 2.492 -8.235 -16.088 1.00 . A A . 253 VAL H 1 1 2 4715 1 1 158 VAL HA H 0.335 -9.912 -16.276 1.00 . A A . 253 VAL HA 1 1 2 4716 1 1 158 VAL HB H 2.398 -9.484 -18.485 1.00 . A A . 253 VAL HB 1 1 2 4717 1 1 158 VAL HG11 H -0.542 -10.254 -18.698 1.00 . A A . 253 VAL HG11 1 1 2 4718 1 1 158 VAL HG12 H 0.833 -11.308 -19.042 1.00 . A A . 253 VAL HG12 1 1 2 4719 1 1 158 VAL HG13 H 0.529 -9.896 -20.056 1.00 . A A . 253 VAL HG13 1 1 2 4720 1 1 158 VAL HG21 H 1.618 -7.347 -17.563 1.00 . A A . 253 VAL HG21 1 1 2 4721 1 1 158 VAL HG22 H -0.061 -7.836 -17.809 1.00 . A A . 253 VAL HG22 1 1 2 4722 1 1 158 VAL HG23 H 1.000 -7.589 -19.198 1.00 . A A . 253 VAL HG23 1 1 2 4723 1 1 158 VAL N N 2.161 -9.088 -15.734 1.00 . A A . 253 VAL N 1 1 2 4724 1 1 158 VAL O O 2.986 -11.711 -17.018 1.00 . A A . 253 VAL O 1 1 2 4725 1 1 159 ARG C C 0.061 -14.324 -16.999 1.00 . A A . 254 ARG C 1 1 2 4726 1 1 159 ARG CA C 1.180 -13.737 -16.142 1.00 . A A . 254 ARG CA 1 1 2 4727 1 1 159 ARG CB C 1.125 -14.331 -14.698 1.00 . A A . 254 ARG CB 1 1 2 4728 1 1 159 ARG CD C 3.656 -14.170 -14.211 1.00 . A A . 254 ARG CD 1 1 2 4729 1 1 159 ARG CG C 2.226 -13.851 -13.730 1.00 . A A . 254 ARG CG 1 1 2 4730 1 1 159 ARG CZ C 3.933 -16.650 -13.876 1.00 . A A . 254 ARG CZ 1 1 2 4731 1 1 159 ARG H H 0.159 -11.947 -15.745 1.00 . A A . 254 ARG H 1 1 2 4732 1 1 159 ARG HA H 2.143 -13.972 -16.595 1.00 . A A . 254 ARG HA 1 1 2 4733 1 1 159 ARG HB2 H 0.166 -14.078 -14.254 1.00 . A A . 254 ARG HB2 1 1 2 4734 1 1 159 ARG HB3 H 1.189 -15.415 -14.767 1.00 . A A . 254 ARG HB3 1 1 2 4735 1 1 159 ARG HD2 H 3.900 -13.515 -15.040 1.00 . A A . 254 ARG HD2 1 1 2 4736 1 1 159 ARG HD3 H 4.352 -13.984 -13.400 1.00 . A A . 254 ARG HD3 1 1 2 4737 1 1 159 ARG HE H 3.818 -15.710 -15.629 1.00 . A A . 254 ARG HE 1 1 2 4738 1 1 159 ARG HG2 H 2.136 -12.778 -13.601 1.00 . A A . 254 ARG HG2 1 1 2 4739 1 1 159 ARG HG3 H 2.069 -14.333 -12.766 1.00 . A A . 254 ARG HG3 1 1 2 4740 1 1 159 ARG HH11 H 3.843 -15.656 -12.106 1.00 . A A . 254 ARG HH11 1 1 2 4741 1 1 159 ARG HH12 H 4.028 -17.372 -11.980 1.00 . A A . 254 ARG HH12 1 1 2 4742 1 1 159 ARG HH21 H 4.026 -17.934 -15.440 1.00 . A A . 254 ARG HH21 1 1 2 4743 1 1 159 ARG HH22 H 4.133 -18.659 -13.870 1.00 . A A . 254 ARG HH22 1 1 2 4744 1 1 159 ARG N N 0.989 -12.292 -16.126 1.00 . A A . 254 ARG N 1 1 2 4745 1 1 159 ARG NE N 3.808 -15.569 -14.664 1.00 . A A . 254 ARG NE 1 1 2 4746 1 1 159 ARG NH1 N 3.935 -16.551 -12.548 1.00 . A A . 254 ARG NH1 1 1 2 4747 1 1 159 ARG NH2 N 4.039 -17.841 -14.439 1.00 . A A . 254 ARG NH2 1 1 2 4748 1 1 159 ARG O O -1.051 -14.547 -16.502 1.00 . A A . 254 ARG O 1 1 2 4749 1 1 160 ILE C C -0.686 -16.635 -18.914 1.00 . A A . 255 ILE C 1 1 2 4750 1 1 160 ILE CA C -0.628 -15.135 -19.210 1.00 . A A . 255 ILE CA 1 1 2 4751 1 1 160 ILE CB C -0.247 -14.855 -20.708 1.00 . A A . 255 ILE CB 1 1 2 4752 1 1 160 ILE CD1 C 0.139 -12.899 -22.363 1.00 . A A . 255 ILE CD1 1 1 2 4753 1 1 160 ILE CG1 C -0.256 -13.316 -20.964 1.00 . A A . 255 ILE CG1 1 1 2 4754 1 1 160 ILE CG2 C -1.190 -15.599 -21.689 1.00 . A A . 255 ILE CG2 1 1 2 4755 1 1 160 ILE H H 1.204 -14.242 -18.654 1.00 . A A . 255 ILE H 1 1 2 4756 1 1 160 ILE HA H -1.606 -14.688 -19.016 1.00 . A A . 255 ILE HA 1 1 2 4757 1 1 160 ILE HB H 0.761 -15.225 -20.874 1.00 . A A . 255 ILE HB 1 1 2 4758 1 1 160 ILE HD11 H -0.576 -13.285 -23.078 1.00 . A A . 255 ILE HD11 1 1 2 4759 1 1 160 ILE HD12 H 1.124 -13.279 -22.584 1.00 . A A . 255 ILE HD12 1 1 2 4760 1 1 160 ILE HD13 H 0.150 -11.821 -22.414 1.00 . A A . 255 ILE HD13 1 1 2 4761 1 1 160 ILE HG12 H -1.250 -12.928 -20.783 1.00 . A A . 255 ILE HG12 1 1 2 4762 1 1 160 ILE HG13 H 0.433 -12.837 -20.278 1.00 . A A . 255 ILE HG13 1 1 2 4763 1 1 160 ILE HG21 H -0.875 -15.415 -22.711 1.00 . A A . 255 ILE HG21 1 1 2 4764 1 1 160 ILE HG22 H -2.204 -15.244 -21.564 1.00 . A A . 255 ILE HG22 1 1 2 4765 1 1 160 ILE HG23 H -1.159 -16.665 -21.496 1.00 . A A . 255 ILE HG23 1 1 2 4766 1 1 160 ILE N N 0.337 -14.525 -18.298 1.00 . A A . 255 ILE N 1 1 2 4767 1 1 160 ILE O O 0.296 -17.353 -19.116 1.00 . A A . 255 ILE O 1 1 2 4768 1 1 161 THR C C -3.025 -19.142 -18.956 1.00 . A A . 256 THR C 1 1 2 4769 1 1 161 THR CA C -2.065 -18.452 -17.943 1.00 . A A . 256 THR CA 1 1 2 4770 1 1 161 THR CB C -2.583 -18.526 -16.445 1.00 . A A . 256 THR CB 1 1 2 4771 1 1 161 THR CG2 C -3.777 -17.586 -16.148 1.00 . A A . 256 THR CG2 1 1 2 4772 1 1 161 THR H H -2.555 -16.418 -18.244 1.00 . A A . 256 THR H 1 1 2 4773 1 1 161 THR HA H -1.099 -18.972 -17.973 1.00 . A A . 256 THR HA 1 1 2 4774 1 1 161 THR HB H -1.760 -18.226 -15.802 1.00 . A A . 256 THR HB 1 1 2 4775 1 1 161 THR HG1 H -2.164 -20.451 -16.230 1.00 . A A . 256 THR HG1 1 1 2 4776 1 1 161 THR HG21 H -4.064 -17.671 -15.103 1.00 . A A . 256 THR HG21 1 1 2 4777 1 1 161 THR HG22 H -4.622 -17.855 -16.768 1.00 . A A . 256 THR HG22 1 1 2 4778 1 1 161 THR HG23 H -3.495 -16.560 -16.357 1.00 . A A . 256 THR HG23 1 1 2 4779 1 1 161 THR N N -1.827 -17.065 -18.359 1.00 . A A . 256 THR N 1 1 2 4780 1 1 161 THR O O -4.162 -18.671 -19.139 1.00 . A A . 256 THR O 1 1 2 4781 1 1 161 THR OXT O -2.616 -20.138 -19.593 1.00 . A A . 256 THR OXT 1 1 2 4782 1 1 161 THR OG1 O -2.925 -19.873 -16.091 1.00 . A A . 256 THR OG1 1 1 3 4783 1 1 1 ALA C C -6.137 -2.712 19.054 1.00 . A A . 96 ALA C 1 1 3 4784 1 1 1 ALA CA C -6.034 -2.522 20.576 1.00 . A A . 96 ALA CA 1 1 3 4785 1 1 1 ALA CB C -4.943 -1.497 20.936 1.00 . A A . 96 ALA CB 1 1 3 4786 1 1 1 ALA H1 H -5.695 -3.693 22.269 1.00 . A A . 96 ALA H1 1 1 3 4787 1 1 1 ALA H2 H -4.862 -4.215 20.897 1.00 . A A . 96 ALA H2 1 1 3 4788 1 1 1 ALA H3 H -6.523 -4.500 21.036 1.00 . A A . 96 ALA H3 1 1 3 4789 1 1 1 ALA HA H -6.981 -2.153 20.950 1.00 . A A . 96 ALA HA 1 1 3 4790 1 1 1 ALA HB1 H -5.181 -0.535 20.499 1.00 . A A . 96 ALA HB1 1 1 3 4791 1 1 1 ALA HB2 H -3.987 -1.834 20.556 1.00 . A A . 96 ALA HB2 1 1 3 4792 1 1 1 ALA HB3 H -4.877 -1.393 22.013 1.00 . A A . 96 ALA HB3 1 1 3 4793 1 1 1 ALA N N -5.762 -3.820 21.241 1.00 . A A . 96 ALA N 1 1 3 4794 1 1 1 ALA O O -5.450 -3.573 18.487 1.00 . A A . 96 ALA O 1 1 3 4795 1 1 2 ALA C C -5.902 -1.554 16.187 1.00 . A A . 97 ALA C 1 1 3 4796 1 1 2 ALA CA C -7.197 -1.923 16.932 1.00 . A A . 97 ALA CA 1 1 3 4797 1 1 2 ALA CB C -8.343 -0.987 16.520 1.00 . A A . 97 ALA CB 1 1 3 4798 1 1 2 ALA H H -7.535 -1.270 18.931 1.00 . A A . 97 ALA H 1 1 3 4799 1 1 2 ALA HA H -7.481 -2.936 16.659 1.00 . A A . 97 ALA HA 1 1 3 4800 1 1 2 ALA HB1 H -8.081 0.036 16.758 1.00 . A A . 97 ALA HB1 1 1 3 4801 1 1 2 ALA HB2 H -9.245 -1.254 17.055 1.00 . A A . 97 ALA HB2 1 1 3 4802 1 1 2 ALA HB3 H -8.525 -1.071 15.454 1.00 . A A . 97 ALA HB3 1 1 3 4803 1 1 2 ALA N N -7.001 -1.897 18.400 1.00 . A A . 97 ALA N 1 1 3 4804 1 1 2 ALA O O -5.656 -2.033 15.073 1.00 . A A . 97 ALA O 1 1 3 4805 1 1 3 LEU C C -2.796 -0.913 17.460 1.00 . A A . 98 LEU C 1 1 3 4806 1 1 3 LEU CA C -3.731 -0.374 16.374 1.00 . A A . 98 LEU CA 1 1 3 4807 1 1 3 LEU CB C -3.553 1.167 16.167 1.00 . A A . 98 LEU CB 1 1 3 4808 1 1 3 LEU CD1 C -1.002 1.459 15.781 1.00 . A A . 98 LEU CD1 1 1 3 4809 1 1 3 LEU CD2 C -2.552 0.996 13.803 1.00 . A A . 98 LEU CD2 1 1 3 4810 1 1 3 LEU CG C -2.415 1.659 15.195 1.00 . A A . 98 LEU CG 1 1 3 4811 1 1 3 LEU H H -5.449 -0.213 17.602 1.00 . A A . 98 LEU H 1 1 3 4812 1 1 3 LEU HA H -3.535 -0.892 15.434 1.00 . A A . 98 LEU HA 1 1 3 4813 1 1 3 LEU HB2 H -4.488 1.558 15.793 1.00 . A A . 98 LEU HB2 1 1 3 4814 1 1 3 LEU HB3 H -3.386 1.626 17.140 1.00 . A A . 98 LEU HB3 1 1 3 4815 1 1 3 LEU HD11 H -0.924 1.992 16.717 1.00 . A A . 98 LEU HD11 1 1 3 4816 1 1 3 LEU HD12 H -0.262 1.842 15.093 1.00 . A A . 98 LEU HD12 1 1 3 4817 1 1 3 LEU HD13 H -0.818 0.402 15.955 1.00 . A A . 98 LEU HD13 1 1 3 4818 1 1 3 LEU HD21 H -2.397 -0.073 13.883 1.00 . A A . 98 LEU HD21 1 1 3 4819 1 1 3 LEU HD22 H -1.818 1.413 13.125 1.00 . A A . 98 LEU HD22 1 1 3 4820 1 1 3 LEU HD23 H -3.542 1.187 13.408 1.00 . A A . 98 LEU HD23 1 1 3 4821 1 1 3 LEU HG H -2.536 2.728 15.047 1.00 . A A . 98 LEU HG 1 1 3 4822 1 1 3 LEU N N -5.102 -0.677 16.809 1.00 . A A . 98 LEU N 1 1 3 4823 1 1 3 LEU O O -2.806 -0.407 18.592 1.00 . A A . 98 LEU O 1 1 3 4824 1 1 4 VAL C C 0.090 -1.549 18.255 1.00 . A A . 99 VAL C 1 1 3 4825 1 1 4 VAL CA C -1.059 -2.552 18.057 1.00 . A A . 99 VAL CA 1 1 3 4826 1 1 4 VAL CB C -0.490 -3.931 17.548 1.00 . A A . 99 VAL CB 1 1 3 4827 1 1 4 VAL CG1 C 0.591 -4.492 18.511 1.00 . A A . 99 VAL CG1 1 1 3 4828 1 1 4 VAL CG2 C -1.625 -4.953 17.325 1.00 . A A . 99 VAL CG2 1 1 3 4829 1 1 4 VAL H H -2.124 -2.358 16.231 1.00 . A A . 99 VAL H 1 1 3 4830 1 1 4 VAL HA H -1.563 -2.723 19.014 1.00 . A A . 99 VAL HA 1 1 3 4831 1 1 4 VAL HB H -0.010 -3.762 16.588 1.00 . A A . 99 VAL HB 1 1 3 4832 1 1 4 VAL HG11 H 0.156 -4.669 19.488 1.00 . A A . 99 VAL HG11 1 1 3 4833 1 1 4 VAL HG12 H 1.401 -3.776 18.610 1.00 . A A . 99 VAL HG12 1 1 3 4834 1 1 4 VAL HG13 H 0.988 -5.421 18.123 1.00 . A A . 99 VAL HG13 1 1 3 4835 1 1 4 VAL HG21 H -1.215 -5.883 16.947 1.00 . A A . 99 VAL HG21 1 1 3 4836 1 1 4 VAL HG22 H -2.333 -4.560 16.609 1.00 . A A . 99 VAL HG22 1 1 3 4837 1 1 4 VAL HG23 H -2.134 -5.143 18.261 1.00 . A A . 99 VAL HG23 1 1 3 4838 1 1 4 VAL N N -2.038 -1.974 17.129 1.00 . A A . 99 VAL N 1 1 3 4839 1 1 4 VAL O O 0.564 -0.932 17.299 1.00 . A A . 99 VAL O 1 1 3 4840 1 1 5 ALA C C 2.227 -1.074 21.143 1.00 . A A . 100 ALA C 1 1 3 4841 1 1 5 ALA CA C 1.612 -0.513 19.869 1.00 . A A . 100 ALA CA 1 1 3 4842 1 1 5 ALA CB C 1.155 0.944 20.011 1.00 . A A . 100 ALA CB 1 1 3 4843 1 1 5 ALA H H -0.007 -1.802 20.215 1.00 . A A . 100 ALA H 1 1 3 4844 1 1 5 ALA HA H 2.363 -0.560 19.074 1.00 . A A . 100 ALA HA 1 1 3 4845 1 1 5 ALA HB1 H 2.000 1.570 20.266 1.00 . A A . 100 ALA HB1 1 1 3 4846 1 1 5 ALA HB2 H 0.403 1.023 20.786 1.00 . A A . 100 ALA HB2 1 1 3 4847 1 1 5 ALA HB3 H 0.734 1.283 19.073 1.00 . A A . 100 ALA HB3 1 1 3 4848 1 1 5 ALA N N 0.488 -1.361 19.501 1.00 . A A . 100 ALA N 1 1 3 4849 1 1 5 ALA O O 2.325 -0.400 22.175 1.00 . A A . 100 ALA O 1 1 3 4850 1 1 6 HIS C C 4.665 -2.437 22.344 1.00 . A A . 101 HIS C 1 1 3 4851 1 1 6 HIS CA C 3.289 -3.074 22.122 1.00 . A A . 101 HIS CA 1 1 3 4852 1 1 6 HIS CB C 3.429 -4.579 21.769 1.00 . A A . 101 HIS CB 1 1 3 4853 1 1 6 HIS CD2 C 3.880 -5.987 23.924 1.00 . A A . 101 HIS CD2 1 1 3 4854 1 1 6 HIS CE1 C 6.038 -6.259 23.660 1.00 . A A . 101 HIS CE1 1 1 3 4855 1 1 6 HIS CG C 4.234 -5.370 22.769 1.00 . A A . 101 HIS CG 1 1 3 4856 1 1 6 HIS H H 2.437 -2.832 20.203 1.00 . A A . 101 HIS H 1 1 3 4857 1 1 6 HIS HA H 2.691 -2.974 23.022 1.00 . A A . 101 HIS HA 1 1 3 4858 1 1 6 HIS HB2 H 2.445 -5.024 21.704 1.00 . A A . 101 HIS HB2 1 1 3 4859 1 1 6 HIS HB3 H 3.912 -4.673 20.807 1.00 . A A . 101 HIS HB3 1 1 3 4860 1 1 6 HIS HD1 H 6.146 -5.235 21.898 1.00 . A A . 101 HIS HD1 1 1 3 4861 1 1 6 HIS HD2 H 2.888 -6.032 24.352 1.00 . A A . 101 HIS HD2 1 1 3 4862 1 1 6 HIS HE1 H 7.062 -6.561 23.817 1.00 . A A . 101 HIS HE1 1 1 3 4863 1 1 6 HIS HE2 H 5.059 -7.164 25.202 1.00 . A A . 101 HIS HE2 1 1 3 4864 1 1 6 HIS N N 2.611 -2.358 21.045 1.00 . A A . 101 HIS N 1 1 3 4865 1 1 6 HIS ND1 N 5.592 -5.562 22.639 1.00 . A A . 101 HIS ND1 1 1 3 4866 1 1 6 HIS NE2 N 5.025 -6.528 24.455 1.00 . A A . 101 HIS NE2 1 1 3 4867 1 1 6 HIS O O 5.553 -2.569 21.484 1.00 . A A . 101 HIS O 1 1 3 4868 1 1 7 VAL C C 7.214 -2.047 23.922 1.00 . A A . 102 VAL C 1 1 3 4869 1 1 7 VAL CA C 6.049 -1.035 23.849 1.00 . A A . 102 VAL CA 1 1 3 4870 1 1 7 VAL CB C 5.897 -0.263 25.217 1.00 . A A . 102 VAL CB 1 1 3 4871 1 1 7 VAL CG1 C 7.159 0.581 25.537 1.00 . A A . 102 VAL CG1 1 1 3 4872 1 1 7 VAL CG2 C 4.612 0.611 25.225 1.00 . A A . 102 VAL CG2 1 1 3 4873 1 1 7 VAL H H 4.058 -1.706 24.112 1.00 . A A . 102 VAL H 1 1 3 4874 1 1 7 VAL HA H 6.254 -0.305 23.067 1.00 . A A . 102 VAL HA 1 1 3 4875 1 1 7 VAL HB H 5.794 -1.004 26.007 1.00 . A A . 102 VAL HB 1 1 3 4876 1 1 7 VAL HG11 H 8.022 -0.069 25.596 1.00 . A A . 102 VAL HG11 1 1 3 4877 1 1 7 VAL HG12 H 7.036 1.091 26.484 1.00 . A A . 102 VAL HG12 1 1 3 4878 1 1 7 VAL HG13 H 7.319 1.314 24.755 1.00 . A A . 102 VAL HG13 1 1 3 4879 1 1 7 VAL HG21 H 4.518 1.130 26.172 1.00 . A A . 102 VAL HG21 1 1 3 4880 1 1 7 VAL HG22 H 3.745 -0.017 25.079 1.00 . A A . 102 VAL HG22 1 1 3 4881 1 1 7 VAL HG23 H 4.660 1.339 24.424 1.00 . A A . 102 VAL HG23 1 1 3 4882 1 1 7 VAL N N 4.813 -1.740 23.486 1.00 . A A . 102 VAL N 1 1 3 4883 1 1 7 VAL O O 7.154 -3.022 24.683 1.00 . A A . 102 VAL O 1 1 3 4884 1 1 8 THR C C 10.647 -1.923 22.588 1.00 . A A . 103 THR C 1 1 3 4885 1 1 8 THR CA C 9.385 -2.726 22.944 1.00 . A A . 103 THR CA 1 1 3 4886 1 1 8 THR CB C 9.075 -3.786 21.822 1.00 . A A . 103 THR CB 1 1 3 4887 1 1 8 THR CG2 C 8.775 -3.132 20.455 1.00 . A A . 103 THR CG2 1 1 3 4888 1 1 8 THR H H 8.269 -0.963 22.624 1.00 . A A . 103 THR H 1 1 3 4889 1 1 8 THR HA H 9.550 -3.253 23.885 1.00 . A A . 103 THR HA 1 1 3 4890 1 1 8 THR HB H 8.198 -4.348 22.127 1.00 . A A . 103 THR HB 1 1 3 4891 1 1 8 THR HG1 H 9.894 -5.425 21.087 1.00 . A A . 103 THR HG1 1 1 3 4892 1 1 8 THR HG21 H 7.923 -2.469 20.546 1.00 . A A . 103 THR HG21 1 1 3 4893 1 1 8 THR HG22 H 8.550 -3.898 19.725 1.00 . A A . 103 THR HG22 1 1 3 4894 1 1 8 THR HG23 H 9.634 -2.564 20.120 1.00 . A A . 103 THR HG23 1 1 3 4895 1 1 8 THR N N 8.251 -1.806 23.118 1.00 . A A . 103 THR N 1 1 3 4896 1 1 8 THR O O 10.545 -0.864 21.974 1.00 . A A . 103 THR O 1 1 3 4897 1 1 8 THR OG1 O 10.163 -4.711 21.677 1.00 . A A . 103 THR OG1 1 1 3 4898 1 1 9 SER C C 13.714 -2.456 21.406 1.00 . A A . 104 SER C 1 1 3 4899 1 1 9 SER CA C 13.124 -1.786 22.662 1.00 . A A . 104 SER CA 1 1 3 4900 1 1 9 SER CB C 14.081 -1.884 23.875 1.00 . A A . 104 SER CB 1 1 3 4901 1 1 9 SER H H 11.837 -3.250 23.514 1.00 . A A . 104 SER H 1 1 3 4902 1 1 9 SER HA H 12.947 -0.735 22.437 1.00 . A A . 104 SER HA 1 1 3 4903 1 1 9 SER HB2 H 14.347 -2.919 24.049 1.00 . A A . 104 SER HB2 1 1 3 4904 1 1 9 SER HB3 H 14.977 -1.312 23.673 1.00 . A A . 104 SER HB3 1 1 3 4905 1 1 9 SER HG H 12.607 -1.787 25.160 1.00 . A A . 104 SER HG 1 1 3 4906 1 1 9 SER N N 11.831 -2.423 22.985 1.00 . A A . 104 SER N 1 1 3 4907 1 1 9 SER O O 14.725 -3.181 21.467 1.00 . A A . 104 SER O 1 1 3 4908 1 1 9 SER OG O 13.469 -1.372 25.046 1.00 . A A . 104 SER OG 1 1 3 4909 1 1 10 GLY C C 14.310 -2.154 18.119 1.00 . A A . 105 GLY C 1 1 3 4910 1 1 10 GLY CA C 13.344 -2.918 19.011 1.00 . A A . 105 GLY CA 1 1 3 4911 1 1 10 GLY H H 12.295 -1.592 20.284 1.00 . A A . 105 GLY H 1 1 3 4912 1 1 10 GLY HA2 H 13.760 -3.896 19.228 1.00 . A A . 105 GLY HA2 1 1 3 4913 1 1 10 GLY HA3 H 12.423 -3.060 18.469 1.00 . A A . 105 GLY HA3 1 1 3 4914 1 1 10 GLY N N 13.029 -2.236 20.267 1.00 . A A . 105 GLY N 1 1 3 4915 1 1 10 GLY O O 14.462 -0.936 18.260 1.00 . A A . 105 GLY O 1 1 3 4916 1 1 11 SER C C 15.258 -1.940 14.895 1.00 . A A . 106 SER C 1 1 3 4917 1 1 11 SER CA C 15.924 -2.332 16.229 1.00 . A A . 106 SER CA 1 1 3 4918 1 1 11 SER CB C 17.023 -3.376 15.956 1.00 . A A . 106 SER CB 1 1 3 4919 1 1 11 SER H H 14.734 -3.841 17.124 1.00 . A A . 106 SER H 1 1 3 4920 1 1 11 SER HA H 16.378 -1.450 16.674 1.00 . A A . 106 SER HA 1 1 3 4921 1 1 11 SER HB2 H 16.598 -4.219 15.422 1.00 . A A . 106 SER HB2 1 1 3 4922 1 1 11 SER HB3 H 17.800 -2.932 15.350 1.00 . A A . 106 SER HB3 1 1 3 4923 1 1 11 SER HG H 17.464 -3.222 17.861 1.00 . A A . 106 SER HG 1 1 3 4924 1 1 11 SER N N 14.944 -2.884 17.184 1.00 . A A . 106 SER N 1 1 3 4925 1 1 11 SER O O 14.147 -2.394 14.579 1.00 . A A . 106 SER O 1 1 3 4926 1 1 11 SER OG O 17.605 -3.861 17.155 1.00 . A A . 106 SER OG 1 1 3 4927 1 1 12 GLY C C 14.844 0.683 12.826 1.00 . A A . 107 GLY C 1 1 3 4928 1 1 12 GLY CA C 15.490 -0.692 12.783 1.00 . A A . 107 GLY CA 1 1 3 4929 1 1 12 GLY H H 16.817 -0.745 14.438 1.00 . A A . 107 GLY H 1 1 3 4930 1 1 12 GLY HA2 H 16.335 -0.673 12.103 1.00 . A A . 107 GLY HA2 1 1 3 4931 1 1 12 GLY HA3 H 14.768 -1.410 12.405 1.00 . A A . 107 GLY HA3 1 1 3 4932 1 1 12 GLY N N 15.964 -1.105 14.105 1.00 . A A . 107 GLY N 1 1 3 4933 1 1 12 GLY O O 13.827 0.864 13.502 1.00 . A A . 107 GLY O 1 1 3 4934 1 1 13 GLY C C 14.463 3.511 10.771 1.00 . A A . 108 GLY C 1 1 3 4935 1 1 13 GLY CA C 14.973 3.049 12.127 1.00 . A A . 108 GLY CA 1 1 3 4936 1 1 13 GLY H H 16.202 1.422 11.545 1.00 . A A . 108 GLY H 1 1 3 4937 1 1 13 GLY HA2 H 14.180 3.166 12.859 1.00 . A A . 108 GLY HA2 1 1 3 4938 1 1 13 GLY HA3 H 15.799 3.686 12.419 1.00 . A A . 108 GLY HA3 1 1 3 4939 1 1 13 GLY N N 15.437 1.658 12.113 1.00 . A A . 108 GLY N 1 1 3 4940 1 1 13 GLY O O 14.716 2.861 9.748 1.00 . A A . 108 GLY O 1 1 3 4941 1 1 14 SER C C 14.251 6.340 9.089 1.00 . A A . 109 SER C 1 1 3 4942 1 1 14 SER CA C 13.233 5.296 9.552 1.00 . A A . 109 SER CA 1 1 3 4943 1 1 14 SER CB C 11.868 5.973 9.833 1.00 . A A . 109 SER CB 1 1 3 4944 1 1 14 SER H H 13.507 5.037 11.639 1.00 . A A . 109 SER H 1 1 3 4945 1 1 14 SER HA H 13.110 4.550 8.777 1.00 . A A . 109 SER HA 1 1 3 4946 1 1 14 SER HB2 H 11.170 5.231 10.194 1.00 . A A . 109 SER HB2 1 1 3 4947 1 1 14 SER HB3 H 11.990 6.742 10.596 1.00 . A A . 109 SER HB3 1 1 3 4948 1 1 14 SER HG H 10.606 6.008 8.323 1.00 . A A . 109 SER HG 1 1 3 4949 1 1 14 SER N N 13.727 4.633 10.775 1.00 . A A . 109 SER N 1 1 3 4950 1 1 14 SER O O 14.568 6.450 7.899 1.00 . A A . 109 SER O 1 1 3 4951 1 1 14 SER OG O 11.311 6.573 8.669 1.00 . A A . 109 SER OG 1 1 3 4952 1 1 15 GLY C C 15.432 9.350 10.729 1.00 . A A . 110 GLY C 1 1 3 4953 1 1 15 GLY CA C 15.703 8.177 9.806 1.00 . A A . 110 GLY CA 1 1 3 4954 1 1 15 GLY H H 14.517 6.895 10.986 1.00 . A A . 110 GLY H 1 1 3 4955 1 1 15 GLY HA2 H 16.710 7.821 9.973 1.00 . A A . 110 GLY HA2 1 1 3 4956 1 1 15 GLY HA3 H 15.619 8.508 8.775 1.00 . A A . 110 GLY HA3 1 1 3 4957 1 1 15 GLY N N 14.770 7.093 10.059 1.00 . A A . 110 GLY N 1 1 3 4958 1 1 15 GLY O O 15.954 9.387 11.852 1.00 . A A . 110 GLY O 1 1 3 4959 1 1 16 GLY C C 15.406 12.360 11.395 1.00 . A A . 111 GLY C 1 1 3 4960 1 1 16 GLY CA C 14.208 11.484 11.023 1.00 . A A . 111 GLY CA 1 1 3 4961 1 1 16 GLY H H 14.222 10.170 9.352 1.00 . A A . 111 GLY H 1 1 3 4962 1 1 16 GLY HA2 H 13.517 12.071 10.429 1.00 . A A . 111 GLY HA2 1 1 3 4963 1 1 16 GLY HA3 H 13.702 11.167 11.928 1.00 . A A . 111 GLY HA3 1 1 3 4964 1 1 16 GLY N N 14.590 10.292 10.253 1.00 . A A . 111 GLY N 1 1 3 4965 1 1 16 GLY O O 16.399 12.396 10.656 1.00 . A A . 111 GLY O 1 1 3 4966 1 1 17 SER C C 15.900 14.408 14.492 1.00 . A A . 112 SER C 1 1 3 4967 1 1 17 SER CA C 16.378 13.838 13.150 1.00 . A A . 112 SER CA 1 1 3 4968 1 1 17 SER CB C 16.864 14.991 12.231 1.00 . A A . 112 SER CB 1 1 3 4969 1 1 17 SER H H 14.426 13.044 12.996 1.00 . A A . 112 SER H 1 1 3 4970 1 1 17 SER HA H 17.202 13.153 13.337 1.00 . A A . 112 SER HA 1 1 3 4971 1 1 17 SER HB2 H 17.556 15.620 12.776 1.00 . A A . 112 SER HB2 1 1 3 4972 1 1 17 SER HB3 H 17.371 14.569 11.370 1.00 . A A . 112 SER HB3 1 1 3 4973 1 1 17 SER HG H 15.125 15.901 12.472 1.00 . A A . 112 SER HG 1 1 3 4974 1 1 17 SER N N 15.289 13.057 12.539 1.00 . A A . 112 SER N 1 1 3 4975 1 1 17 SER O O 14.776 14.915 14.579 1.00 . A A . 112 SER O 1 1 3 4976 1 1 17 SER OG O 15.776 15.799 11.768 1.00 . A A . 112 SER OG 1 1 3 4977 1 1 18 GLY C C 15.349 14.097 17.573 1.00 . A A . 113 GLY C 1 1 3 4978 1 1 18 GLY CA C 16.448 14.869 16.839 1.00 . A A . 113 GLY CA 1 1 3 4979 1 1 18 GLY H H 17.608 13.856 15.382 1.00 . A A . 113 GLY H 1 1 3 4980 1 1 18 GLY HA2 H 17.346 14.839 17.441 1.00 . A A . 113 GLY HA2 1 1 3 4981 1 1 18 GLY HA3 H 16.146 15.904 16.724 1.00 . A A . 113 GLY HA3 1 1 3 4982 1 1 18 GLY N N 16.755 14.316 15.520 1.00 . A A . 113 GLY N 1 1 3 4983 1 1 18 GLY O O 15.164 12.901 17.346 1.00 . A A . 113 GLY O 1 1 3 4984 1 1 19 GLY C C 13.114 15.164 20.333 1.00 . A A . 114 GLY C 1 1 3 4985 1 1 19 GLY CA C 13.564 14.198 19.259 1.00 . A A . 114 GLY CA 1 1 3 4986 1 1 19 GLY H H 14.809 15.751 18.552 1.00 . A A . 114 GLY H 1 1 3 4987 1 1 19 GLY HA2 H 12.724 13.952 18.624 1.00 . A A . 114 GLY HA2 1 1 3 4988 1 1 19 GLY HA3 H 13.932 13.297 19.733 1.00 . A A . 114 GLY HA3 1 1 3 4989 1 1 19 GLY N N 14.623 14.794 18.445 1.00 . A A . 114 GLY N 1 1 3 4990 1 1 19 GLY O O 13.685 16.257 20.464 1.00 . A A . 114 GLY O 1 1 3 4991 1 1 20 SER C C 11.318 14.865 23.463 1.00 . A A . 115 SER C 1 1 3 4992 1 1 20 SER CA C 11.564 15.658 22.172 1.00 . A A . 115 SER CA 1 1 3 4993 1 1 20 SER CB C 10.282 16.354 21.669 1.00 . A A . 115 SER CB 1 1 3 4994 1 1 20 SER H H 11.726 13.881 21.021 1.00 . A A . 115 SER H 1 1 3 4995 1 1 20 SER HA H 12.308 16.433 22.388 1.00 . A A . 115 SER HA 1 1 3 4996 1 1 20 SER HB2 H 10.508 16.906 20.767 1.00 . A A . 115 SER HB2 1 1 3 4997 1 1 20 SER HB3 H 9.517 15.615 21.452 1.00 . A A . 115 SER HB3 1 1 3 4998 1 1 20 SER HG H 8.827 17.150 22.704 1.00 . A A . 115 SER HG 1 1 3 4999 1 1 20 SER N N 12.108 14.779 21.129 1.00 . A A . 115 SER N 1 1 3 5000 1 1 20 SER O O 10.296 14.180 23.604 1.00 . A A . 115 SER O 1 1 3 5001 1 1 20 SER OG O 9.774 17.262 22.632 1.00 . A A . 115 SER OG 1 1 3 5002 1 1 21 GLY C C 12.235 12.782 25.554 1.00 . A A . 116 GLY C 1 1 3 5003 1 1 21 GLY CA C 12.224 14.290 25.684 1.00 . A A . 116 GLY CA 1 1 3 5004 1 1 21 GLY H H 13.053 15.535 24.199 1.00 . A A . 116 GLY H 1 1 3 5005 1 1 21 GLY HA2 H 13.082 14.592 26.272 1.00 . A A . 116 GLY HA2 1 1 3 5006 1 1 21 GLY HA3 H 11.328 14.601 26.204 1.00 . A A . 116 GLY HA3 1 1 3 5007 1 1 21 GLY N N 12.283 14.970 24.395 1.00 . A A . 116 GLY N 1 1 3 5008 1 1 21 GLY O O 13.145 12.221 24.937 1.00 . A A . 116 GLY O 1 1 3 5009 1 1 22 ARG C C 10.499 10.261 24.709 1.00 . A A . 117 ARG C 1 1 3 5010 1 1 22 ARG CA C 11.073 10.680 26.072 1.00 . A A . 117 ARG CA 1 1 3 5011 1 1 22 ARG CB C 10.187 10.183 27.247 1.00 . A A . 117 ARG CB 1 1 3 5012 1 1 22 ARG CD C 12.172 9.945 28.875 1.00 . A A . 117 ARG CD 1 1 3 5013 1 1 22 ARG CG C 10.757 10.523 28.643 1.00 . A A . 117 ARG CG 1 1 3 5014 1 1 22 ARG CZ C 14.133 10.552 30.308 1.00 . A A . 117 ARG CZ 1 1 3 5015 1 1 22 ARG H H 10.537 12.656 26.606 1.00 . A A . 117 ARG H 1 1 3 5016 1 1 22 ARG HA H 12.067 10.248 26.182 1.00 . A A . 117 ARG HA 1 1 3 5017 1 1 22 ARG HB2 H 9.199 10.634 27.160 1.00 . A A . 117 ARG HB2 1 1 3 5018 1 1 22 ARG HB3 H 10.077 9.105 27.177 1.00 . A A . 117 ARG HB3 1 1 3 5019 1 1 22 ARG HD2 H 12.103 8.869 28.956 1.00 . A A . 117 ARG HD2 1 1 3 5020 1 1 22 ARG HD3 H 12.799 10.196 28.026 1.00 . A A . 117 ARG HD3 1 1 3 5021 1 1 22 ARG HE H 12.194 10.770 30.806 1.00 . A A . 117 ARG HE 1 1 3 5022 1 1 22 ARG HG2 H 10.801 11.601 28.746 1.00 . A A . 117 ARG HG2 1 1 3 5023 1 1 22 ARG HG3 H 10.090 10.128 29.402 1.00 . A A . 117 ARG HG3 1 1 3 5024 1 1 22 ARG HH11 H 14.665 9.775 28.499 1.00 . A A . 117 ARG HH11 1 1 3 5025 1 1 22 ARG HH12 H 15.992 10.218 29.529 1.00 . A A . 117 ARG HH12 1 1 3 5026 1 1 22 ARG HH21 H 13.939 11.327 32.171 1.00 . A A . 117 ARG HH21 1 1 3 5027 1 1 22 ARG HH22 H 15.572 11.104 31.625 1.00 . A A . 117 ARG HH22 1 1 3 5028 1 1 22 ARG N N 11.215 12.132 26.128 1.00 . A A . 117 ARG N 1 1 3 5029 1 1 22 ARG NE N 12.802 10.468 30.098 1.00 . A A . 117 ARG NE 1 1 3 5030 1 1 22 ARG NH1 N 15.001 10.151 29.370 1.00 . A A . 117 ARG NH1 1 1 3 5031 1 1 22 ARG NH2 N 14.586 11.037 31.457 1.00 . A A . 117 ARG NH2 1 1 3 5032 1 1 22 ARG O O 9.412 10.693 24.322 1.00 . A A . 117 ARG O 1 1 3 5033 1 1 23 ASP C C 10.227 7.454 23.045 1.00 . A A . 118 ASP C 1 1 3 5034 1 1 23 ASP CA C 10.802 8.836 22.718 1.00 . A A . 118 ASP CA 1 1 3 5035 1 1 23 ASP CB C 11.951 8.731 21.678 1.00 . A A . 118 ASP CB 1 1 3 5036 1 1 23 ASP CG C 13.196 7.994 22.203 1.00 . A A . 118 ASP CG 1 1 3 5037 1 1 23 ASP H H 12.178 9.264 24.277 1.00 . A A . 118 ASP H 1 1 3 5038 1 1 23 ASP HA H 10.013 9.460 22.301 1.00 . A A . 118 ASP HA 1 1 3 5039 1 1 23 ASP HB2 H 11.584 8.212 20.799 1.00 . A A . 118 ASP HB2 1 1 3 5040 1 1 23 ASP HB3 H 12.246 9.734 21.379 1.00 . A A . 118 ASP HB3 1 1 3 5041 1 1 23 ASP N N 11.267 9.456 23.970 1.00 . A A . 118 ASP N 1 1 3 5042 1 1 23 ASP O O 10.812 6.698 23.821 1.00 . A A . 118 ASP O 1 1 3 5043 1 1 23 ASP OD1 O 13.354 6.776 21.938 1.00 . A A . 118 ASP OD1 1 1 3 5044 1 1 23 ASP OD2 O 14.010 8.626 22.916 1.00 . A A . 118 ASP OD2 1 1 3 5045 1 1 24 LEU C C 8.764 4.968 21.485 1.00 . A A . 119 LEU C 1 1 3 5046 1 1 24 LEU CA C 8.391 5.858 22.690 1.00 . A A . 119 LEU CA 1 1 3 5047 1 1 24 LEU CB C 6.844 6.090 22.822 1.00 . A A . 119 LEU CB 1 1 3 5048 1 1 24 LEU CD1 C 6.120 3.654 23.373 1.00 . A A . 119 LEU CD1 1 1 3 5049 1 1 24 LEU CD2 C 6.481 5.347 25.255 1.00 . A A . 119 LEU CD2 1 1 3 5050 1 1 24 LEU CG C 6.043 5.142 23.785 1.00 . A A . 119 LEU CG 1 1 3 5051 1 1 24 LEU H H 8.633 7.821 21.913 1.00 . A A . 119 LEU H 1 1 3 5052 1 1 24 LEU HA H 8.769 5.401 23.607 1.00 . A A . 119 LEU HA 1 1 3 5053 1 1 24 LEU HB2 H 6.687 7.110 23.165 1.00 . A A . 119 LEU HB2 1 1 3 5054 1 1 24 LEU HB3 H 6.396 6.017 21.832 1.00 . A A . 119 LEU HB3 1 1 3 5055 1 1 24 LEU HD11 H 5.712 3.538 22.381 1.00 . A A . 119 LEU HD11 1 1 3 5056 1 1 24 LEU HD12 H 5.548 3.048 24.063 1.00 . A A . 119 LEU HD12 1 1 3 5057 1 1 24 LEU HD13 H 7.153 3.320 23.375 1.00 . A A . 119 LEU HD13 1 1 3 5058 1 1 24 LEU HD21 H 5.881 4.722 25.906 1.00 . A A . 119 LEU HD21 1 1 3 5059 1 1 24 LEU HD22 H 6.337 6.380 25.532 1.00 . A A . 119 LEU HD22 1 1 3 5060 1 1 24 LEU HD23 H 7.525 5.086 25.373 1.00 . A A . 119 LEU HD23 1 1 3 5061 1 1 24 LEU HG H 4.996 5.420 23.728 1.00 . A A . 119 LEU HG 1 1 3 5062 1 1 24 LEU N N 9.059 7.152 22.492 1.00 . A A . 119 LEU N 1 1 3 5063 1 1 24 LEU O O 8.949 5.475 20.377 1.00 . A A . 119 LEU O 1 1 3 5064 1 1 25 ARG C C 8.249 1.527 20.802 1.00 . A A . 120 ARG C 1 1 3 5065 1 1 25 ARG CA C 9.211 2.696 20.643 1.00 . A A . 120 ARG CA 1 1 3 5066 1 1 25 ARG CB C 10.690 2.218 20.696 1.00 . A A . 120 ARG CB 1 1 3 5067 1 1 25 ARG CD C 10.898 1.589 18.188 1.00 . A A . 120 ARG CD 1 1 3 5068 1 1 25 ARG CG C 11.078 1.138 19.653 1.00 . A A . 120 ARG CG 1 1 3 5069 1 1 25 ARG CZ C 12.076 0.543 16.234 1.00 . A A . 120 ARG CZ 1 1 3 5070 1 1 25 ARG H H 8.871 3.336 22.636 1.00 . A A . 120 ARG H 1 1 3 5071 1 1 25 ARG HA H 9.028 3.181 19.681 1.00 . A A . 120 ARG HA 1 1 3 5072 1 1 25 ARG HB2 H 11.330 3.074 20.544 1.00 . A A . 120 ARG HB2 1 1 3 5073 1 1 25 ARG HB3 H 10.892 1.816 21.689 1.00 . A A . 120 ARG HB3 1 1 3 5074 1 1 25 ARG HD2 H 9.870 1.899 18.038 1.00 . A A . 120 ARG HD2 1 1 3 5075 1 1 25 ARG HD3 H 11.556 2.427 17.985 1.00 . A A . 120 ARG HD3 1 1 3 5076 1 1 25 ARG HE H 10.704 -0.355 17.384 1.00 . A A . 120 ARG HE 1 1 3 5077 1 1 25 ARG HG2 H 12.116 0.868 19.801 1.00 . A A . 120 ARG HG2 1 1 3 5078 1 1 25 ARG HG3 H 10.465 0.260 19.824 1.00 . A A . 120 ARG HG3 1 1 3 5079 1 1 25 ARG HH11 H 12.671 2.464 16.570 1.00 . A A . 120 ARG HH11 1 1 3 5080 1 1 25 ARG HH12 H 13.436 1.664 15.233 1.00 . A A . 120 ARG HH12 1 1 3 5081 1 1 25 ARG HH21 H 11.740 -1.373 15.655 1.00 . A A . 120 ARG HH21 1 1 3 5082 1 1 25 ARG HH22 H 12.912 -0.503 14.719 1.00 . A A . 120 ARG HH22 1 1 3 5083 1 1 25 ARG N N 8.933 3.666 21.714 1.00 . A A . 120 ARG N 1 1 3 5084 1 1 25 ARG NE N 11.199 0.488 17.249 1.00 . A A . 120 ARG NE 1 1 3 5085 1 1 25 ARG NH1 N 12.786 1.645 15.994 1.00 . A A . 120 ARG NH1 1 1 3 5086 1 1 25 ARG NH2 N 12.258 -0.528 15.476 1.00 . A A . 120 ARG NH2 1 1 3 5087 1 1 25 ARG O O 8.104 0.975 21.901 1.00 . A A . 120 ARG O 1 1 3 5088 1 1 26 ALA C C 6.577 -0.528 18.277 1.00 . A A . 121 ALA C 1 1 3 5089 1 1 26 ALA CA C 6.613 0.084 19.676 1.00 . A A . 121 ALA CA 1 1 3 5090 1 1 26 ALA CB C 5.229 0.588 20.100 1.00 . A A . 121 ALA CB 1 1 3 5091 1 1 26 ALA H H 7.741 1.675 18.875 1.00 . A A . 121 ALA H 1 1 3 5092 1 1 26 ALA HA H 6.935 -0.677 20.385 1.00 . A A . 121 ALA HA 1 1 3 5093 1 1 26 ALA HB1 H 4.900 1.377 19.439 1.00 . A A . 121 ALA HB1 1 1 3 5094 1 1 26 ALA HB2 H 5.274 0.966 21.112 1.00 . A A . 121 ALA HB2 1 1 3 5095 1 1 26 ALA HB3 H 4.515 -0.232 20.059 1.00 . A A . 121 ALA HB3 1 1 3 5096 1 1 26 ALA N N 7.580 1.176 19.707 1.00 . A A . 121 ALA N 1 1 3 5097 1 1 26 ALA O O 6.828 0.168 17.279 1.00 . A A . 121 ALA O 1 1 3 5098 1 1 27 GLU C C 4.768 -3.146 16.783 1.00 . A A . 122 GLU C 1 1 3 5099 1 1 27 GLU CA C 6.183 -2.581 16.940 1.00 . A A . 122 GLU CA 1 1 3 5100 1 1 27 GLU CB C 7.251 -3.714 16.906 1.00 . A A . 122 GLU CB 1 1 3 5101 1 1 27 GLU CD C 8.527 -5.438 15.464 1.00 . A A . 122 GLU CD 1 1 3 5102 1 1 27 GLU CG C 7.315 -4.497 15.571 1.00 . A A . 122 GLU CG 1 1 3 5103 1 1 27 GLU H H 6.062 -2.308 19.038 1.00 . A A . 122 GLU H 1 1 3 5104 1 1 27 GLU HA H 6.376 -1.889 16.116 1.00 . A A . 122 GLU HA 1 1 3 5105 1 1 27 GLU HB2 H 8.225 -3.269 17.087 1.00 . A A . 122 GLU HB2 1 1 3 5106 1 1 27 GLU HB3 H 7.047 -4.419 17.708 1.00 . A A . 122 GLU HB3 1 1 3 5107 1 1 27 GLU HG2 H 6.404 -5.082 15.471 1.00 . A A . 122 GLU HG2 1 1 3 5108 1 1 27 GLU HG3 H 7.352 -3.785 14.751 1.00 . A A . 122 GLU HG3 1 1 3 5109 1 1 27 GLU N N 6.266 -1.833 18.207 1.00 . A A . 122 GLU N 1 1 3 5110 1 1 27 GLU O O 4.109 -3.471 17.788 1.00 . A A . 122 GLU O 1 1 3 5111 1 1 27 GLU OE1 O 8.379 -6.660 15.665 1.00 . A A . 122 GLU OE1 1 1 3 5112 1 1 27 GLU OE2 O 9.643 -4.953 15.159 1.00 . A A . 122 GLU OE2 1 1 3 5113 1 1 28 LEU C C 2.953 -4.579 13.913 1.00 . A A . 123 LEU C 1 1 3 5114 1 1 28 LEU CA C 2.963 -3.787 15.225 1.00 . A A . 123 LEU CA 1 1 3 5115 1 1 28 LEU CB C 1.891 -2.665 15.139 1.00 . A A . 123 LEU CB 1 1 3 5116 1 1 28 LEU CD1 C 0.726 -0.940 13.652 1.00 . A A . 123 LEU CD1 1 1 3 5117 1 1 28 LEU CD2 C 3.053 -0.444 14.547 1.00 . A A . 123 LEU CD2 1 1 3 5118 1 1 28 LEU CG C 2.085 -1.551 14.059 1.00 . A A . 123 LEU CG 1 1 3 5119 1 1 28 LEU H H 4.868 -2.969 14.782 1.00 . A A . 123 LEU H 1 1 3 5120 1 1 28 LEU HA H 2.684 -4.464 16.029 1.00 . A A . 123 LEU HA 1 1 3 5121 1 1 28 LEU HB2 H 0.931 -3.148 14.965 1.00 . A A . 123 LEU HB2 1 1 3 5122 1 1 28 LEU HB3 H 1.835 -2.187 16.113 1.00 . A A . 123 LEU HB3 1 1 3 5123 1 1 28 LEU HD11 H 0.099 -1.708 13.218 1.00 . A A . 123 LEU HD11 1 1 3 5124 1 1 28 LEU HD12 H 0.880 -0.156 12.927 1.00 . A A . 123 LEU HD12 1 1 3 5125 1 1 28 LEU HD13 H 0.231 -0.533 14.529 1.00 . A A . 123 LEU HD13 1 1 3 5126 1 1 28 LEU HD21 H 2.681 -0.008 15.469 1.00 . A A . 123 LEU HD21 1 1 3 5127 1 1 28 LEU HD22 H 3.131 0.329 13.793 1.00 . A A . 123 LEU HD22 1 1 3 5128 1 1 28 LEU HD23 H 4.034 -0.868 14.720 1.00 . A A . 123 LEU HD23 1 1 3 5129 1 1 28 LEU HG H 2.514 -1.998 13.169 1.00 . A A . 123 LEU HG 1 1 3 5130 1 1 28 LEU N N 4.296 -3.255 15.529 1.00 . A A . 123 LEU N 1 1 3 5131 1 1 28 LEU O O 3.722 -4.273 13.007 1.00 . A A . 123 LEU O 1 1 3 5132 1 1 29 PRO C C 0.586 -5.257 11.890 1.00 . A A . 124 PRO C 1 1 3 5133 1 1 29 PRO CA C 1.676 -6.170 12.506 1.00 . A A . 124 PRO CA 1 1 3 5134 1 1 29 PRO CB C 1.136 -7.575 12.859 1.00 . A A . 124 PRO CB 1 1 3 5135 1 1 29 PRO CD C 1.524 -6.423 14.949 1.00 . A A . 124 PRO CD 1 1 3 5136 1 1 29 PRO CG C 0.650 -7.466 14.279 1.00 . A A . 124 PRO CG 1 1 3 5137 1 1 29 PRO HA H 2.516 -6.257 11.813 1.00 . A A . 124 PRO HA 1 1 3 5138 1 1 29 PRO HB2 H 0.332 -7.860 12.187 1.00 . A A . 124 PRO HB2 1 1 3 5139 1 1 29 PRO HB3 H 1.935 -8.305 12.798 1.00 . A A . 124 PRO HB3 1 1 3 5140 1 1 29 PRO HD2 H 0.931 -5.783 15.597 1.00 . A A . 124 PRO HD2 1 1 3 5141 1 1 29 PRO HD3 H 2.316 -6.898 15.519 1.00 . A A . 124 PRO HD3 1 1 3 5142 1 1 29 PRO HG2 H -0.391 -7.153 14.285 1.00 . A A . 124 PRO HG2 1 1 3 5143 1 1 29 PRO HG3 H 0.751 -8.420 14.785 1.00 . A A . 124 PRO HG3 1 1 3 5144 1 1 29 PRO N N 2.097 -5.638 13.811 1.00 . A A . 124 PRO N 1 1 3 5145 1 1 29 PRO O O -0.514 -5.120 12.445 1.00 . A A . 124 PRO O 1 1 3 5146 1 1 30 LEU C C -0.442 -4.465 8.747 1.00 . A A . 125 LEU C 1 1 3 5147 1 1 30 LEU CA C -0.016 -3.745 10.031 1.00 . A A . 125 LEU CA 1 1 3 5148 1 1 30 LEU CB C 0.668 -2.397 9.687 1.00 . A A . 125 LEU CB 1 1 3 5149 1 1 30 LEU CD1 C -1.301 -0.810 10.055 1.00 . A A . 125 LEU CD1 1 1 3 5150 1 1 30 LEU CD2 C 0.594 -0.140 8.480 1.00 . A A . 125 LEU CD2 1 1 3 5151 1 1 30 LEU CG C -0.242 -1.303 9.050 1.00 . A A . 125 LEU CG 1 1 3 5152 1 1 30 LEU H H 1.819 -4.706 10.417 1.00 . A A . 125 LEU H 1 1 3 5153 1 1 30 LEU HA H -0.895 -3.558 10.644 1.00 . A A . 125 LEU HA 1 1 3 5154 1 1 30 LEU HB2 H 1.099 -1.991 10.600 1.00 . A A . 125 LEU HB2 1 1 3 5155 1 1 30 LEU HB3 H 1.482 -2.601 9.001 1.00 . A A . 125 LEU HB3 1 1 3 5156 1 1 30 LEU HD11 H -0.813 -0.374 10.918 1.00 . A A . 125 LEU HD11 1 1 3 5157 1 1 30 LEU HD12 H -1.911 -1.643 10.373 1.00 . A A . 125 LEU HD12 1 1 3 5158 1 1 30 LEU HD13 H -1.933 -0.068 9.585 1.00 . A A . 125 LEU HD13 1 1 3 5159 1 1 30 LEU HD21 H 1.125 0.358 9.281 1.00 . A A . 125 LEU HD21 1 1 3 5160 1 1 30 LEU HD22 H -0.051 0.568 7.980 1.00 . A A . 125 LEU HD22 1 1 3 5161 1 1 30 LEU HD23 H 1.311 -0.530 7.769 1.00 . A A . 125 LEU HD23 1 1 3 5162 1 1 30 LEU HG H -0.782 -1.749 8.221 1.00 . A A . 125 LEU HG 1 1 3 5163 1 1 30 LEU N N 0.915 -4.606 10.769 1.00 . A A . 125 LEU N 1 1 3 5164 1 1 30 LEU O O 0.258 -5.353 8.264 1.00 . A A . 125 LEU O 1 1 3 5165 1 1 31 THR C C -1.592 -3.811 5.751 1.00 . A A . 126 THR C 1 1 3 5166 1 1 31 THR CA C -2.111 -4.629 6.953 1.00 . A A . 126 THR CA 1 1 3 5167 1 1 31 THR CB C -3.669 -4.635 6.991 1.00 . A A . 126 THR CB 1 1 3 5168 1 1 31 THR CG2 C -4.275 -5.440 5.834 1.00 . A A . 126 THR CG2 1 1 3 5169 1 1 31 THR H H -2.113 -3.384 8.661 1.00 . A A . 126 THR H 1 1 3 5170 1 1 31 THR HA H -1.768 -5.659 6.858 1.00 . A A . 126 THR HA 1 1 3 5171 1 1 31 THR HB H -4.027 -3.612 6.931 1.00 . A A . 126 THR HB 1 1 3 5172 1 1 31 THR HG1 H -3.367 -5.394 8.809 1.00 . A A . 126 THR HG1 1 1 3 5173 1 1 31 THR HG21 H -5.355 -5.445 5.913 1.00 . A A . 126 THR HG21 1 1 3 5174 1 1 31 THR HG22 H -3.911 -6.464 5.877 1.00 . A A . 126 THR HG22 1 1 3 5175 1 1 31 THR HG23 H -3.987 -5.000 4.887 1.00 . A A . 126 THR HG23 1 1 3 5176 1 1 31 THR N N -1.594 -4.077 8.205 1.00 . A A . 126 THR N 1 1 3 5177 1 1 31 THR O O -1.298 -2.622 5.902 1.00 . A A . 126 THR O 1 1 3 5178 1 1 31 THR OG1 O -4.122 -5.199 8.237 1.00 . A A . 126 THR OG1 1 1 3 5179 1 1 32 LEU C C -2.095 -2.722 2.979 1.00 . A A . 127 LEU C 1 1 3 5180 1 1 32 LEU CA C -1.088 -3.825 3.305 1.00 . A A . 127 LEU CA 1 1 3 5181 1 1 32 LEU CB C -1.085 -4.861 2.144 1.00 . A A . 127 LEU CB 1 1 3 5182 1 1 32 LEU CD1 C -0.335 -7.069 1.146 1.00 . A A . 127 LEU CD1 1 1 3 5183 1 1 32 LEU CD2 C 1.246 -5.751 2.599 1.00 . A A . 127 LEU CD2 1 1 3 5184 1 1 32 LEU CG C -0.214 -6.126 2.348 1.00 . A A . 127 LEU CG 1 1 3 5185 1 1 32 LEU H H -1.636 -5.436 4.573 1.00 . A A . 127 LEU H 1 1 3 5186 1 1 32 LEU HA H -0.095 -3.401 3.416 1.00 . A A . 127 LEU HA 1 1 3 5187 1 1 32 LEU HB2 H -2.110 -5.183 1.974 1.00 . A A . 127 LEU HB2 1 1 3 5188 1 1 32 LEU HB3 H -0.742 -4.360 1.241 1.00 . A A . 127 LEU HB3 1 1 3 5189 1 1 32 LEU HD11 H -1.374 -7.330 0.999 1.00 . A A . 127 LEU HD11 1 1 3 5190 1 1 32 LEU HD12 H 0.233 -7.974 1.328 1.00 . A A . 127 LEU HD12 1 1 3 5191 1 1 32 LEU HD13 H 0.042 -6.584 0.254 1.00 . A A . 127 LEU HD13 1 1 3 5192 1 1 32 LEU HD21 H 1.830 -6.643 2.762 1.00 . A A . 127 LEU HD21 1 1 3 5193 1 1 32 LEU HD22 H 1.304 -5.124 3.482 1.00 . A A . 127 LEU HD22 1 1 3 5194 1 1 32 LEU HD23 H 1.640 -5.206 1.751 1.00 . A A . 127 LEU HD23 1 1 3 5195 1 1 32 LEU HG H -0.568 -6.660 3.221 1.00 . A A . 127 LEU HG 1 1 3 5196 1 1 32 LEU N N -1.466 -4.474 4.579 1.00 . A A . 127 LEU N 1 1 3 5197 1 1 32 LEU O O -1.734 -1.577 2.690 1.00 . A A . 127 LEU O 1 1 3 5198 1 1 33 GLU C C -4.450 -0.963 3.703 1.00 . A A . 128 GLU C 1 1 3 5199 1 1 33 GLU CA C -4.517 -2.213 2.804 1.00 . A A . 128 GLU CA 1 1 3 5200 1 1 33 GLU CB C -5.873 -2.943 3.005 1.00 . A A . 128 GLU CB 1 1 3 5201 1 1 33 GLU CD C -5.565 -5.470 2.419 1.00 . A A . 128 GLU CD 1 1 3 5202 1 1 33 GLU CG C -6.180 -4.107 2.012 1.00 . A A . 128 GLU CG 1 1 3 5203 1 1 33 GLU H H -3.539 -4.074 3.208 1.00 . A A . 128 GLU H 1 1 3 5204 1 1 33 GLU HA H -4.457 -1.883 1.766 1.00 . A A . 128 GLU HA 1 1 3 5205 1 1 33 GLU HB2 H -5.893 -3.347 4.011 1.00 . A A . 128 GLU HB2 1 1 3 5206 1 1 33 GLU HB3 H -6.672 -2.206 2.921 1.00 . A A . 128 GLU HB3 1 1 3 5207 1 1 33 GLU HG2 H -7.262 -4.224 1.946 1.00 . A A . 128 GLU HG2 1 1 3 5208 1 1 33 GLU HG3 H -5.813 -3.831 1.025 1.00 . A A . 128 GLU HG3 1 1 3 5209 1 1 33 GLU N N -3.372 -3.117 3.040 1.00 . A A . 128 GLU N 1 1 3 5210 1 1 33 GLU O O -4.751 0.141 3.255 1.00 . A A . 128 GLU O 1 1 3 5211 1 1 33 GLU OE1 O -4.368 -5.719 2.150 1.00 . A A . 128 GLU OE1 1 1 3 5212 1 1 33 GLU OE2 O -6.280 -6.293 3.035 1.00 . A A . 128 GLU OE2 1 1 3 5213 1 1 34 GLU C C -2.662 0.721 5.880 1.00 . A A . 129 GLU C 1 1 3 5214 1 1 34 GLU CA C -3.979 -0.065 5.970 1.00 . A A . 129 GLU CA 1 1 3 5215 1 1 34 GLU CB C -4.204 -0.632 7.392 1.00 . A A . 129 GLU CB 1 1 3 5216 1 1 34 GLU CD C -6.762 -0.760 7.003 1.00 . A A . 129 GLU CD 1 1 3 5217 1 1 34 GLU CG C -5.494 -1.466 7.523 1.00 . A A . 129 GLU CG 1 1 3 5218 1 1 34 GLU H H -3.733 -2.043 5.231 1.00 . A A . 129 GLU H 1 1 3 5219 1 1 34 GLU HA H -4.786 0.631 5.748 1.00 . A A . 129 GLU HA 1 1 3 5220 1 1 34 GLU HB2 H -3.363 -1.260 7.665 1.00 . A A . 129 GLU HB2 1 1 3 5221 1 1 34 GLU HB3 H -4.262 0.194 8.093 1.00 . A A . 129 GLU HB3 1 1 3 5222 1 1 34 GLU HG2 H -5.356 -2.388 6.975 1.00 . A A . 129 GLU HG2 1 1 3 5223 1 1 34 GLU HG3 H -5.645 -1.711 8.574 1.00 . A A . 129 GLU HG3 1 1 3 5224 1 1 34 GLU N N -4.026 -1.151 4.965 1.00 . A A . 129 GLU N 1 1 3 5225 1 1 34 GLU O O -2.553 1.811 6.430 1.00 . A A . 129 GLU O 1 1 3 5226 1 1 34 GLU OE1 O -7.222 0.204 7.639 1.00 . A A . 129 GLU OE1 1 1 3 5227 1 1 34 GLU OE2 O -7.298 -1.168 5.947 1.00 . A A . 129 GLU OE2 1 1 3 5228 1 1 35 ALA C C -0.774 1.909 3.785 1.00 . A A . 130 ALA C 1 1 3 5229 1 1 35 ALA CA C -0.432 0.829 4.828 1.00 . A A . 130 ALA CA 1 1 3 5230 1 1 35 ALA CB C 0.595 -0.172 4.284 1.00 . A A . 130 ALA CB 1 1 3 5231 1 1 35 ALA H H -1.706 -0.810 5.032 1.00 . A A . 130 ALA H 1 1 3 5232 1 1 35 ALA HA H -0.014 1.301 5.714 1.00 . A A . 130 ALA HA 1 1 3 5233 1 1 35 ALA HB1 H 0.192 -0.675 3.416 1.00 . A A . 130 ALA HB1 1 1 3 5234 1 1 35 ALA HB2 H 0.828 -0.904 5.045 1.00 . A A . 130 ALA HB2 1 1 3 5235 1 1 35 ALA HB3 H 1.501 0.346 4.006 1.00 . A A . 130 ALA HB3 1 1 3 5236 1 1 35 ALA N N -1.646 0.128 5.233 1.00 . A A . 130 ALA N 1 1 3 5237 1 1 35 ALA O O -0.183 3.001 3.768 1.00 . A A . 130 ALA O 1 1 3 5238 1 1 36 PHE C C -3.239 3.534 2.679 1.00 . A A . 131 PHE C 1 1 3 5239 1 1 36 PHE CA C -2.327 2.513 1.951 1.00 . A A . 131 PHE CA 1 1 3 5240 1 1 36 PHE CB C -3.120 1.738 0.866 1.00 . A A . 131 PHE CB 1 1 3 5241 1 1 36 PHE CD1 C -2.763 2.489 -1.549 1.00 . A A . 131 PHE CD1 1 1 3 5242 1 1 36 PHE CD2 C -4.635 3.394 -0.363 1.00 . A A . 131 PHE CD2 1 1 3 5243 1 1 36 PHE CE1 C -3.115 3.230 -2.666 1.00 . A A . 131 PHE CE1 1 1 3 5244 1 1 36 PHE CE2 C -4.982 4.136 -1.481 1.00 . A A . 131 PHE CE2 1 1 3 5245 1 1 36 PHE CG C -3.516 2.558 -0.374 1.00 . A A . 131 PHE CG 1 1 3 5246 1 1 36 PHE CZ C -4.224 4.050 -2.630 1.00 . A A . 131 PHE CZ 1 1 3 5247 1 1 36 PHE H H -2.044 0.631 2.898 1.00 . A A . 131 PHE H 1 1 3 5248 1 1 36 PHE HA H -1.512 3.052 1.473 1.00 . A A . 131 PHE HA 1 1 3 5249 1 1 36 PHE HB2 H -2.518 0.897 0.530 1.00 . A A . 131 PHE HB2 1 1 3 5250 1 1 36 PHE HB3 H -4.030 1.335 1.309 1.00 . A A . 131 PHE HB3 1 1 3 5251 1 1 36 PHE HD1 H -1.891 1.847 -1.586 1.00 . A A . 131 PHE HD1 1 1 3 5252 1 1 36 PHE HD2 H -5.235 3.467 0.538 1.00 . A A . 131 PHE HD2 1 1 3 5253 1 1 36 PHE HE1 H -2.518 3.166 -3.568 1.00 . A A . 131 PHE HE1 1 1 3 5254 1 1 36 PHE HE2 H -5.851 4.777 -1.453 1.00 . A A . 131 PHE HE2 1 1 3 5255 1 1 36 PHE HZ H -4.496 4.628 -3.502 1.00 . A A . 131 PHE HZ 1 1 3 5256 1 1 36 PHE N N -1.739 1.570 2.911 1.00 . A A . 131 PHE N 1 1 3 5257 1 1 36 PHE O O -3.046 4.740 2.559 1.00 . A A . 131 PHE O 1 1 3 5258 1 1 37 HIS C C -4.738 4.817 5.122 1.00 . A A . 132 HIS C 1 1 3 5259 1 1 37 HIS CA C -5.289 3.886 4.022 1.00 . A A . 132 HIS CA 1 1 3 5260 1 1 37 HIS CB C -6.457 3.053 4.602 1.00 . A A . 132 HIS CB 1 1 3 5261 1 1 37 HIS CD2 C -7.740 2.501 2.402 1.00 . A A . 132 HIS CD2 1 1 3 5262 1 1 37 HIS CE1 C -8.051 0.360 2.743 1.00 . A A . 132 HIS CE1 1 1 3 5263 1 1 37 HIS CG C -7.183 2.194 3.601 1.00 . A A . 132 HIS CG 1 1 3 5264 1 1 37 HIS H H -4.252 2.069 3.598 1.00 . A A . 132 HIS H 1 1 3 5265 1 1 37 HIS HA H -5.683 4.506 3.212 1.00 . A A . 132 HIS HA 1 1 3 5266 1 1 37 HIS HB2 H -6.069 2.402 5.376 1.00 . A A . 132 HIS HB2 1 1 3 5267 1 1 37 HIS HB3 H -7.188 3.720 5.050 1.00 . A A . 132 HIS HB3 1 1 3 5268 1 1 37 HIS HD1 H -7.115 0.321 4.552 1.00 . A A . 132 HIS HD1 1 1 3 5269 1 1 37 HIS HD2 H -7.766 3.478 1.931 1.00 . A A . 132 HIS HD2 1 1 3 5270 1 1 37 HIS HE1 H -8.346 -0.671 2.606 1.00 . A A . 132 HIS HE1 1 1 3 5271 1 1 37 HIS HE2 H -8.603 1.221 0.980 1.00 . A A . 132 HIS HE2 1 1 3 5272 1 1 37 HIS N N -4.234 3.031 3.431 1.00 . A A . 132 HIS N 1 1 3 5273 1 1 37 HIS ND1 N -7.402 0.846 3.779 1.00 . A A . 132 HIS ND1 1 1 3 5274 1 1 37 HIS NE2 N -8.268 1.341 1.895 1.00 . A A . 132 HIS NE2 1 1 3 5275 1 1 37 HIS O O -5.068 5.999 5.143 1.00 . A A . 132 HIS O 1 1 3 5276 1 1 38 GLY C C -4.548 5.295 8.172 1.00 . A A . 133 GLY C 1 1 3 5277 1 1 38 GLY CA C -3.413 5.001 7.193 1.00 . A A . 133 GLY CA 1 1 3 5278 1 1 38 GLY H H -3.603 3.353 5.871 1.00 . A A . 133 GLY H 1 1 3 5279 1 1 38 GLY HA2 H -2.661 4.406 7.690 1.00 . A A . 133 GLY HA2 1 1 3 5280 1 1 38 GLY HA3 H -2.962 5.932 6.873 1.00 . A A . 133 GLY HA3 1 1 3 5281 1 1 38 GLY N N -3.900 4.268 6.017 1.00 . A A . 133 GLY N 1 1 3 5282 1 1 38 GLY O O -5.104 4.369 8.771 1.00 . A A . 133 GLY O 1 1 3 5283 1 1 39 GLY C C -5.887 7.002 10.578 1.00 . A A . 134 GLY C 1 1 3 5284 1 1 39 GLY CA C -6.090 6.998 9.072 1.00 . A A . 134 GLY CA 1 1 3 5285 1 1 39 GLY H H -4.349 7.275 7.887 1.00 . A A . 134 GLY H 1 1 3 5286 1 1 39 GLY HA2 H -6.358 8.002 8.768 1.00 . A A . 134 GLY HA2 1 1 3 5287 1 1 39 GLY HA3 H -6.913 6.337 8.833 1.00 . A A . 134 GLY HA3 1 1 3 5288 1 1 39 GLY N N -4.908 6.586 8.306 1.00 . A A . 134 GLY N 1 1 3 5289 1 1 39 GLY O O -4.772 6.768 11.071 1.00 . A A . 134 GLY O 1 1 3 5290 1 1 40 GLU C C -7.279 5.913 13.312 1.00 . A A . 135 GLU C 1 1 3 5291 1 1 40 GLU CA C -6.987 7.323 12.776 1.00 . A A . 135 GLU CA 1 1 3 5292 1 1 40 GLU CB C -8.029 8.337 13.338 1.00 . A A . 135 GLU CB 1 1 3 5293 1 1 40 GLU CD C -8.080 10.244 11.593 1.00 . A A . 135 GLU CD 1 1 3 5294 1 1 40 GLU CG C -7.725 9.828 13.035 1.00 . A A . 135 GLU CG 1 1 3 5295 1 1 40 GLU H H -7.807 7.503 10.824 1.00 . A A . 135 GLU H 1 1 3 5296 1 1 40 GLU HA H -5.997 7.626 13.108 1.00 . A A . 135 GLU HA 1 1 3 5297 1 1 40 GLU HB2 H -9.013 8.100 12.938 1.00 . A A . 135 GLU HB2 1 1 3 5298 1 1 40 GLU HB3 H -8.066 8.222 14.419 1.00 . A A . 135 GLU HB3 1 1 3 5299 1 1 40 GLU HG2 H -8.291 10.446 13.725 1.00 . A A . 135 GLU HG2 1 1 3 5300 1 1 40 GLU HG3 H -6.667 10.010 13.201 1.00 . A A . 135 GLU HG3 1 1 3 5301 1 1 40 GLU N N -6.981 7.292 11.303 1.00 . A A . 135 GLU N 1 1 3 5302 1 1 40 GLU O O -8.057 5.166 12.702 1.00 . A A . 135 GLU O 1 1 3 5303 1 1 40 GLU OE1 O -9.248 10.623 11.338 1.00 . A A . 135 GLU OE1 1 1 3 5304 1 1 40 GLU OE2 O -7.212 10.163 10.700 1.00 . A A . 135 GLU OE2 1 1 3 5305 1 1 41 ARG C C -6.445 4.295 16.550 1.00 . A A . 136 ARG C 1 1 3 5306 1 1 41 ARG CA C -6.795 4.217 15.047 1.00 . A A . 136 ARG CA 1 1 3 5307 1 1 41 ARG CB C -5.889 3.185 14.299 1.00 . A A . 136 ARG CB 1 1 3 5308 1 1 41 ARG CD C -7.652 1.756 13.105 1.00 . A A . 136 ARG CD 1 1 3 5309 1 1 41 ARG CG C -6.504 1.771 14.127 1.00 . A A . 136 ARG CG 1 1 3 5310 1 1 41 ARG CZ C -7.132 1.642 10.648 1.00 . A A . 136 ARG CZ 1 1 3 5311 1 1 41 ARG H H -6.053 6.196 14.873 1.00 . A A . 136 ARG H 1 1 3 5312 1 1 41 ARG HA H -7.840 3.922 14.954 1.00 . A A . 136 ARG HA 1 1 3 5313 1 1 41 ARG HB2 H -5.665 3.569 13.309 1.00 . A A . 136 ARG HB2 1 1 3 5314 1 1 41 ARG HB3 H -4.950 3.083 14.835 1.00 . A A . 136 ARG HB3 1 1 3 5315 1 1 41 ARG HD2 H -7.992 0.731 12.966 1.00 . A A . 136 ARG HD2 1 1 3 5316 1 1 41 ARG HD3 H -8.472 2.348 13.489 1.00 . A A . 136 ARG HD3 1 1 3 5317 1 1 41 ARG HE H -6.996 3.284 11.795 1.00 . A A . 136 ARG HE 1 1 3 5318 1 1 41 ARG HG2 H -5.731 1.095 13.783 1.00 . A A . 136 ARG HG2 1 1 3 5319 1 1 41 ARG HG3 H -6.877 1.426 15.089 1.00 . A A . 136 ARG HG3 1 1 3 5320 1 1 41 ARG HH11 H -7.774 -0.145 11.393 1.00 . A A . 136 ARG HH11 1 1 3 5321 1 1 41 ARG HH12 H -7.379 -0.132 9.694 1.00 . A A . 136 ARG HH12 1 1 3 5322 1 1 41 ARG HH21 H -6.471 3.241 9.592 1.00 . A A . 136 ARG HH21 1 1 3 5323 1 1 41 ARG HH22 H -6.652 1.764 8.690 1.00 . A A . 136 ARG HH22 1 1 3 5324 1 1 41 ARG N N -6.644 5.549 14.436 1.00 . A A . 136 ARG N 1 1 3 5325 1 1 41 ARG NE N -7.224 2.324 11.804 1.00 . A A . 136 ARG NE 1 1 3 5326 1 1 41 ARG NH1 N -7.454 0.351 10.574 1.00 . A A . 136 ARG NH1 1 1 3 5327 1 1 41 ARG NH2 N -6.721 2.265 9.558 1.00 . A A . 136 ARG NH2 1 1 3 5328 1 1 41 ARG O O -5.577 5.085 16.936 1.00 . A A . 136 ARG O 1 1 3 5329 1 1 42 VAL C C -5.674 2.758 19.307 1.00 . A A . 137 VAL C 1 1 3 5330 1 1 42 VAL CA C -6.941 3.527 18.852 1.00 . A A . 137 VAL CA 1 1 3 5331 1 1 42 VAL CB C -8.228 3.025 19.620 1.00 . A A . 137 VAL CB 1 1 3 5332 1 1 42 VAL CG1 C -9.434 3.942 19.309 1.00 . A A . 137 VAL CG1 1 1 3 5333 1 1 42 VAL CG2 C -8.562 1.548 19.310 1.00 . A A . 137 VAL CG2 1 1 3 5334 1 1 42 VAL H H -7.700 2.792 17.002 1.00 . A A . 137 VAL H 1 1 3 5335 1 1 42 VAL HA H -6.804 4.581 19.112 1.00 . A A . 137 VAL HA 1 1 3 5336 1 1 42 VAL HB H -8.030 3.105 20.690 1.00 . A A . 137 VAL HB 1 1 3 5337 1 1 42 VAL HG11 H -9.661 3.907 18.249 1.00 . A A . 137 VAL HG11 1 1 3 5338 1 1 42 VAL HG12 H -9.199 4.962 19.586 1.00 . A A . 137 VAL HG12 1 1 3 5339 1 1 42 VAL HG13 H -10.299 3.616 19.870 1.00 . A A . 137 VAL HG13 1 1 3 5340 1 1 42 VAL HG21 H -7.735 0.917 19.607 1.00 . A A . 137 VAL HG21 1 1 3 5341 1 1 42 VAL HG22 H -8.738 1.425 18.248 1.00 . A A . 137 VAL HG22 1 1 3 5342 1 1 42 VAL HG23 H -9.450 1.249 19.854 1.00 . A A . 137 VAL HG23 1 1 3 5343 1 1 42 VAL N N -7.104 3.468 17.383 1.00 . A A . 137 VAL N 1 1 3 5344 1 1 42 VAL O O -5.471 1.582 18.965 1.00 . A A . 137 VAL O 1 1 3 5345 1 1 43 VAL C C -3.483 3.043 22.066 1.00 . A A . 138 VAL C 1 1 3 5346 1 1 43 VAL CA C -3.508 2.982 20.541 1.00 . A A . 138 VAL CA 1 1 3 5347 1 1 43 VAL CB C -2.351 3.886 19.960 1.00 . A A . 138 VAL CB 1 1 3 5348 1 1 43 VAL CG1 C -0.995 3.668 20.656 1.00 . A A . 138 VAL CG1 1 1 3 5349 1 1 43 VAL CG2 C -2.216 3.682 18.450 1.00 . A A . 138 VAL CG2 1 1 3 5350 1 1 43 VAL H H -5.072 4.387 20.289 1.00 . A A . 138 VAL H 1 1 3 5351 1 1 43 VAL HA H -3.354 1.952 20.215 1.00 . A A . 138 VAL HA 1 1 3 5352 1 1 43 VAL HB H -2.630 4.929 20.122 1.00 . A A . 138 VAL HB 1 1 3 5353 1 1 43 VAL HG11 H -0.235 4.292 20.198 1.00 . A A . 138 VAL HG11 1 1 3 5354 1 1 43 VAL HG12 H -0.701 2.630 20.569 1.00 . A A . 138 VAL HG12 1 1 3 5355 1 1 43 VAL HG13 H -1.076 3.923 21.705 1.00 . A A . 138 VAL HG13 1 1 3 5356 1 1 43 VAL HG21 H -3.156 3.925 17.961 1.00 . A A . 138 VAL HG21 1 1 3 5357 1 1 43 VAL HG22 H -1.962 2.652 18.234 1.00 . A A . 138 VAL HG22 1 1 3 5358 1 1 43 VAL HG23 H -1.442 4.331 18.055 1.00 . A A . 138 VAL HG23 1 1 3 5359 1 1 43 VAL N N -4.815 3.471 20.050 1.00 . A A . 138 VAL N 1 1 3 5360 1 1 43 VAL O O -4.077 3.941 22.654 1.00 . A A . 138 VAL O 1 1 3 5361 1 1 44 GLU C C -0.996 1.916 24.353 1.00 . A A . 139 GLU C 1 1 3 5362 1 1 44 GLU CA C -2.509 2.116 24.141 1.00 . A A . 139 GLU CA 1 1 3 5363 1 1 44 GLU CB C -3.327 1.054 24.918 1.00 . A A . 139 GLU CB 1 1 3 5364 1 1 44 GLU CD C -5.639 0.246 25.670 1.00 . A A . 139 GLU CD 1 1 3 5365 1 1 44 GLU CG C -4.855 1.188 24.759 1.00 . A A . 139 GLU CG 1 1 3 5366 1 1 44 GLU H H -2.508 1.299 22.179 1.00 . A A . 139 GLU H 1 1 3 5367 1 1 44 GLU HA H -2.781 3.105 24.521 1.00 . A A . 139 GLU HA 1 1 3 5368 1 1 44 GLU HB2 H -3.035 0.068 24.575 1.00 . A A . 139 GLU HB2 1 1 3 5369 1 1 44 GLU HB3 H -3.087 1.134 25.975 1.00 . A A . 139 GLU HB3 1 1 3 5370 1 1 44 GLU HG2 H -5.149 2.211 24.981 1.00 . A A . 139 GLU HG2 1 1 3 5371 1 1 44 GLU HG3 H -5.111 0.976 23.729 1.00 . A A . 139 GLU HG3 1 1 3 5372 1 1 44 GLU N N -2.816 2.071 22.701 1.00 . A A . 139 GLU N 1 1 3 5373 1 1 44 GLU O O -0.500 0.781 24.321 1.00 . A A . 139 GLU O 1 1 3 5374 1 1 44 GLU OE1 O -6.094 -0.824 25.205 1.00 . A A . 139 GLU OE1 1 1 3 5375 1 1 44 GLU OE2 O -5.778 0.557 26.875 1.00 . A A . 139 GLU OE2 1 1 3 5376 1 1 45 VAL C C 1.337 3.455 26.326 1.00 . A A . 140 VAL C 1 1 3 5377 1 1 45 VAL CA C 1.174 3.018 24.871 1.00 . A A . 140 VAL CA 1 1 3 5378 1 1 45 VAL CB C 2.050 3.930 23.929 1.00 . A A . 140 VAL CB 1 1 3 5379 1 1 45 VAL CG1 C 2.270 3.251 22.563 1.00 . A A . 140 VAL CG1 1 1 3 5380 1 1 45 VAL CG2 C 1.435 5.349 23.763 1.00 . A A . 140 VAL CG2 1 1 3 5381 1 1 45 VAL H H -0.714 3.900 24.427 1.00 . A A . 140 VAL H 1 1 3 5382 1 1 45 VAL HA H 1.536 1.988 24.774 1.00 . A A . 140 VAL HA 1 1 3 5383 1 1 45 VAL HB H 3.034 4.048 24.387 1.00 . A A . 140 VAL HB 1 1 3 5384 1 1 45 VAL HG11 H 1.319 3.102 22.065 1.00 . A A . 140 VAL HG11 1 1 3 5385 1 1 45 VAL HG12 H 2.748 2.291 22.710 1.00 . A A . 140 VAL HG12 1 1 3 5386 1 1 45 VAL HG13 H 2.906 3.868 21.939 1.00 . A A . 140 VAL HG13 1 1 3 5387 1 1 45 VAL HG21 H 1.352 5.822 24.733 1.00 . A A . 140 VAL HG21 1 1 3 5388 1 1 45 VAL HG22 H 0.453 5.278 23.316 1.00 . A A . 140 VAL HG22 1 1 3 5389 1 1 45 VAL HG23 H 2.073 5.955 23.130 1.00 . A A . 140 VAL HG23 1 1 3 5390 1 1 45 VAL N N -0.266 3.031 24.524 1.00 . A A . 140 VAL N 1 1 3 5391 1 1 45 VAL O O 0.706 4.435 26.757 1.00 . A A . 140 VAL O 1 1 3 5392 1 1 46 ALA C C 1.062 2.778 29.348 1.00 . A A . 141 ALA C 1 1 3 5393 1 1 46 ALA CA C 2.376 2.905 28.528 1.00 . A A . 141 ALA CA 1 1 3 5394 1 1 46 ALA CB C 3.084 4.264 28.767 1.00 . A A . 141 ALA CB 1 1 3 5395 1 1 46 ALA H H 2.592 1.928 26.655 1.00 . A A . 141 ALA H 1 1 3 5396 1 1 46 ALA HA H 3.046 2.122 28.860 1.00 . A A . 141 ALA HA 1 1 3 5397 1 1 46 ALA HB1 H 3.337 4.364 29.813 1.00 . A A . 141 ALA HB1 1 1 3 5398 1 1 46 ALA HB2 H 2.424 5.073 28.482 1.00 . A A . 141 ALA HB2 1 1 3 5399 1 1 46 ALA HB3 H 3.990 4.320 28.174 1.00 . A A . 141 ALA HB3 1 1 3 5400 1 1 46 ALA N N 2.143 2.685 27.085 1.00 . A A . 141 ALA N 1 1 3 5401 1 1 46 ALA O O 0.964 3.300 30.465 1.00 . A A . 141 ALA O 1 1 3 5402 1 1 47 GLY C C -2.230 2.950 29.159 1.00 . A A . 142 GLY C 1 1 3 5403 1 1 47 GLY CA C -1.229 1.827 29.416 1.00 . A A . 142 GLY CA 1 1 3 5404 1 1 47 GLY H H 0.236 1.646 27.898 1.00 . A A . 142 GLY H 1 1 3 5405 1 1 47 GLY HA2 H -1.646 0.904 29.032 1.00 . A A . 142 GLY HA2 1 1 3 5406 1 1 47 GLY HA3 H -1.087 1.722 30.487 1.00 . A A . 142 GLY HA3 1 1 3 5407 1 1 47 GLY N N 0.072 2.047 28.777 1.00 . A A . 142 GLY N 1 1 3 5408 1 1 47 GLY O O -3.372 2.876 29.623 1.00 . A A . 142 GLY O 1 1 3 5409 1 1 48 ARG C C -3.208 5.120 26.719 1.00 . A A . 143 ARG C 1 1 3 5410 1 1 48 ARG CA C -2.615 5.182 28.134 1.00 . A A . 143 ARG CA 1 1 3 5411 1 1 48 ARG CB C -1.733 6.446 28.292 1.00 . A A . 143 ARG CB 1 1 3 5412 1 1 48 ARG CD C -0.164 7.822 29.769 1.00 . A A . 143 ARG CD 1 1 3 5413 1 1 48 ARG CG C -1.080 6.596 29.685 1.00 . A A . 143 ARG CG 1 1 3 5414 1 1 48 ARG CZ C 1.029 9.144 31.519 1.00 . A A . 143 ARG CZ 1 1 3 5415 1 1 48 ARG H H -0.922 3.923 27.994 1.00 . A A . 143 ARG H 1 1 3 5416 1 1 48 ARG HA H -3.425 5.223 28.863 1.00 . A A . 143 ARG HA 1 1 3 5417 1 1 48 ARG HB2 H -0.945 6.418 27.544 1.00 . A A . 143 ARG HB2 1 1 3 5418 1 1 48 ARG HB3 H -2.346 7.324 28.109 1.00 . A A . 143 ARG HB3 1 1 3 5419 1 1 48 ARG HD2 H 0.660 7.697 29.075 1.00 . A A . 143 ARG HD2 1 1 3 5420 1 1 48 ARG HD3 H -0.736 8.700 29.485 1.00 . A A . 143 ARG HD3 1 1 3 5421 1 1 48 ARG HE H 0.285 7.287 31.764 1.00 . A A . 143 ARG HE 1 1 3 5422 1 1 48 ARG HG2 H -1.860 6.690 30.432 1.00 . A A . 143 ARG HG2 1 1 3 5423 1 1 48 ARG HG3 H -0.496 5.707 29.895 1.00 . A A . 143 ARG HG3 1 1 3 5424 1 1 48 ARG HH11 H 0.835 10.103 29.734 1.00 . A A . 143 ARG HH11 1 1 3 5425 1 1 48 ARG HH12 H 1.661 10.998 30.969 1.00 . A A . 143 ARG HH12 1 1 3 5426 1 1 48 ARG HH21 H 1.350 8.484 33.408 1.00 . A A . 143 ARG HH21 1 1 3 5427 1 1 48 ARG HH22 H 1.955 10.075 33.064 1.00 . A A . 143 ARG HH22 1 1 3 5428 1 1 48 ARG N N -1.810 3.977 28.397 1.00 . A A . 143 ARG N 1 1 3 5429 1 1 48 ARG NE N 0.390 8.029 31.121 1.00 . A A . 143 ARG NE 1 1 3 5430 1 1 48 ARG NH1 N 1.187 10.166 30.673 1.00 . A A . 143 ARG NH1 1 1 3 5431 1 1 48 ARG NH2 N 1.480 9.244 32.762 1.00 . A A . 143 ARG NH2 1 1 3 5432 1 1 48 ARG O O -2.463 5.005 25.736 1.00 . A A . 143 ARG O 1 1 3 5433 1 1 49 ARG C C -5.401 6.403 24.626 1.00 . A A . 144 ARG C 1 1 3 5434 1 1 49 ARG CA C -5.283 5.055 25.366 1.00 . A A . 144 ARG CA 1 1 3 5435 1 1 49 ARG CB C -6.674 4.464 25.683 1.00 . A A . 144 ARG CB 1 1 3 5436 1 1 49 ARG CD C -8.914 3.551 24.888 1.00 . A A . 144 ARG CD 1 1 3 5437 1 1 49 ARG CG C -7.548 4.120 24.462 1.00 . A A . 144 ARG CG 1 1 3 5438 1 1 49 ARG CZ C -9.962 4.369 27.024 1.00 . A A . 144 ARG CZ 1 1 3 5439 1 1 49 ARG H H -5.063 5.404 27.444 1.00 . A A . 144 ARG H 1 1 3 5440 1 1 49 ARG HA H -4.737 4.349 24.741 1.00 . A A . 144 ARG HA 1 1 3 5441 1 1 49 ARG HB2 H -6.533 3.556 26.263 1.00 . A A . 144 ARG HB2 1 1 3 5442 1 1 49 ARG HB3 H -7.217 5.175 26.300 1.00 . A A . 144 ARG HB3 1 1 3 5443 1 1 49 ARG HD2 H -9.491 3.322 23.999 1.00 . A A . 144 ARG HD2 1 1 3 5444 1 1 49 ARG HD3 H -8.759 2.636 25.452 1.00 . A A . 144 ARG HD3 1 1 3 5445 1 1 49 ARG HE H -9.981 5.334 25.257 1.00 . A A . 144 ARG HE 1 1 3 5446 1 1 49 ARG HG2 H -7.712 5.023 23.881 1.00 . A A . 144 ARG HG2 1 1 3 5447 1 1 49 ARG HG3 H -7.032 3.390 23.850 1.00 . A A . 144 ARG HG3 1 1 3 5448 1 1 49 ARG HH11 H -9.040 2.565 27.227 1.00 . A A . 144 ARG HH11 1 1 3 5449 1 1 49 ARG HH12 H -9.782 3.185 28.662 1.00 . A A . 144 ARG HH12 1 1 3 5450 1 1 49 ARG HH21 H -10.913 6.156 27.176 1.00 . A A . 144 ARG HH21 1 1 3 5451 1 1 49 ARG HH22 H -10.842 5.223 28.638 1.00 . A A . 144 ARG HH22 1 1 3 5452 1 1 49 ARG N N -4.547 5.215 26.627 1.00 . A A . 144 ARG N 1 1 3 5453 1 1 49 ARG NE N -9.674 4.516 25.713 1.00 . A A . 144 ARG NE 1 1 3 5454 1 1 49 ARG NH1 N -9.561 3.287 27.691 1.00 . A A . 144 ARG NH1 1 1 3 5455 1 1 49 ARG NH2 N -10.625 5.324 27.665 1.00 . A A . 144 ARG NH2 1 1 3 5456 1 1 49 ARG O O -6.165 7.287 25.031 1.00 . A A . 144 ARG O 1 1 3 5457 1 1 50 VAL C C -4.875 7.293 21.220 1.00 . A A . 145 VAL C 1 1 3 5458 1 1 50 VAL CA C -4.604 7.737 22.675 1.00 . A A . 145 VAL CA 1 1 3 5459 1 1 50 VAL CB C -3.205 8.484 22.735 1.00 . A A . 145 VAL CB 1 1 3 5460 1 1 50 VAL CG1 C -3.220 9.812 21.930 1.00 . A A . 145 VAL CG1 1 1 3 5461 1 1 50 VAL CG2 C -2.742 8.715 24.196 1.00 . A A . 145 VAL CG2 1 1 3 5462 1 1 50 VAL H H -4.003 5.814 23.328 1.00 . A A . 145 VAL H 1 1 3 5463 1 1 50 VAL HA H -5.389 8.421 22.999 1.00 . A A . 145 VAL HA 1 1 3 5464 1 1 50 VAL HB H -2.462 7.836 22.265 1.00 . A A . 145 VAL HB 1 1 3 5465 1 1 50 VAL HG11 H -3.479 9.608 20.900 1.00 . A A . 145 VAL HG11 1 1 3 5466 1 1 50 VAL HG12 H -2.240 10.269 21.963 1.00 . A A . 145 VAL HG12 1 1 3 5467 1 1 50 VAL HG13 H -3.946 10.495 22.354 1.00 . A A . 145 VAL HG13 1 1 3 5468 1 1 50 VAL HG21 H -1.772 9.198 24.204 1.00 . A A . 145 VAL HG21 1 1 3 5469 1 1 50 VAL HG22 H -2.664 7.763 24.706 1.00 . A A . 145 VAL HG22 1 1 3 5470 1 1 50 VAL HG23 H -3.459 9.337 24.718 1.00 . A A . 145 VAL HG23 1 1 3 5471 1 1 50 VAL N N -4.615 6.545 23.547 1.00 . A A . 145 VAL N 1 1 3 5472 1 1 50 VAL O O -4.273 6.326 20.762 1.00 . A A . 145 VAL O 1 1 3 5473 1 1 51 SER C C -4.978 8.425 18.195 1.00 . A A . 146 SER C 1 1 3 5474 1 1 51 SER CA C -6.034 7.719 19.076 1.00 . A A . 146 SER CA 1 1 3 5475 1 1 51 SER CB C -7.466 8.169 18.710 1.00 . A A . 146 SER CB 1 1 3 5476 1 1 51 SER H H -6.243 8.739 20.930 1.00 . A A . 146 SER H 1 1 3 5477 1 1 51 SER HA H -5.959 6.639 18.924 1.00 . A A . 146 SER HA 1 1 3 5478 1 1 51 SER HB2 H -7.558 9.244 18.830 1.00 . A A . 146 SER HB2 1 1 3 5479 1 1 51 SER HB3 H -7.679 7.901 17.685 1.00 . A A . 146 SER HB3 1 1 3 5480 1 1 51 SER HG H -8.263 7.805 20.468 1.00 . A A . 146 SER HG 1 1 3 5481 1 1 51 SER N N -5.764 8.002 20.498 1.00 . A A . 146 SER N 1 1 3 5482 1 1 51 SER O O -4.816 9.653 18.265 1.00 . A A . 146 SER O 1 1 3 5483 1 1 51 SER OG O -8.420 7.537 19.554 1.00 . A A . 146 SER OG 1 1 3 5484 1 1 52 VAL C C -3.661 8.287 15.079 1.00 . A A . 147 VAL C 1 1 3 5485 1 1 52 VAL CA C -3.163 8.150 16.522 1.00 . A A . 147 VAL CA 1 1 3 5486 1 1 52 VAL CB C -1.910 7.184 16.533 1.00 . A A . 147 VAL CB 1 1 3 5487 1 1 52 VAL CG1 C -2.189 5.845 15.811 1.00 . A A . 147 VAL CG1 1 1 3 5488 1 1 52 VAL CG2 C -0.659 7.873 15.947 1.00 . A A . 147 VAL CG2 1 1 3 5489 1 1 52 VAL H H -4.412 6.674 17.395 1.00 . A A . 147 VAL H 1 1 3 5490 1 1 52 VAL HA H -2.849 9.125 16.890 1.00 . A A . 147 VAL HA 1 1 3 5491 1 1 52 VAL HB H -1.693 6.946 17.574 1.00 . A A . 147 VAL HB 1 1 3 5492 1 1 52 VAL HG11 H -2.399 6.024 14.764 1.00 . A A . 147 VAL HG11 1 1 3 5493 1 1 52 VAL HG12 H -3.044 5.359 16.266 1.00 . A A . 147 VAL HG12 1 1 3 5494 1 1 52 VAL HG13 H -1.328 5.195 15.897 1.00 . A A . 147 VAL HG13 1 1 3 5495 1 1 52 VAL HG21 H 0.190 7.203 15.998 1.00 . A A . 147 VAL HG21 1 1 3 5496 1 1 52 VAL HG22 H -0.437 8.769 16.513 1.00 . A A . 147 VAL HG22 1 1 3 5497 1 1 52 VAL HG23 H -0.839 8.142 14.914 1.00 . A A . 147 VAL HG23 1 1 3 5498 1 1 52 VAL N N -4.235 7.637 17.397 1.00 . A A . 147 VAL N 1 1 3 5499 1 1 52 VAL O O -4.528 7.530 14.648 1.00 . A A . 147 VAL O 1 1 3 5500 1 1 53 ARG C C -1.768 9.013 12.365 1.00 . A A . 148 ARG C 1 1 3 5501 1 1 53 ARG CA C -3.182 9.268 12.877 1.00 . A A . 148 ARG CA 1 1 3 5502 1 1 53 ARG CB C -3.757 10.595 12.306 1.00 . A A . 148 ARG CB 1 1 3 5503 1 1 53 ARG CD C -4.409 11.915 10.176 1.00 . A A . 148 ARG CD 1 1 3 5504 1 1 53 ARG CG C -3.765 10.642 10.758 1.00 . A A . 148 ARG CG 1 1 3 5505 1 1 53 ARG CZ C -4.946 11.241 7.806 1.00 . A A . 148 ARG CZ 1 1 3 5506 1 1 53 ARG H H -2.643 9.986 14.798 1.00 . A A . 148 ARG H 1 1 3 5507 1 1 53 ARG HA H -3.826 8.439 12.551 1.00 . A A . 148 ARG HA 1 1 3 5508 1 1 53 ARG HB2 H -4.773 10.715 12.661 1.00 . A A . 148 ARG HB2 1 1 3 5509 1 1 53 ARG HB3 H -3.158 11.424 12.673 1.00 . A A . 148 ARG HB3 1 1 3 5510 1 1 53 ARG HD2 H -5.464 11.928 10.430 1.00 . A A . 148 ARG HD2 1 1 3 5511 1 1 53 ARG HD3 H -3.927 12.780 10.610 1.00 . A A . 148 ARG HD3 1 1 3 5512 1 1 53 ARG HE H -3.612 12.638 8.355 1.00 . A A . 148 ARG HE 1 1 3 5513 1 1 53 ARG HG2 H -2.742 10.585 10.407 1.00 . A A . 148 ARG HG2 1 1 3 5514 1 1 53 ARG HG3 H -4.307 9.776 10.389 1.00 . A A . 148 ARG HG3 1 1 3 5515 1 1 53 ARG HH11 H -6.040 10.215 9.183 1.00 . A A . 148 ARG HH11 1 1 3 5516 1 1 53 ARG HH12 H -6.344 9.802 7.516 1.00 . A A . 148 ARG HH12 1 1 3 5517 1 1 53 ARG HH21 H -4.013 12.033 6.184 1.00 . A A . 148 ARG HH21 1 1 3 5518 1 1 53 ARG HH22 H -5.209 10.822 5.842 1.00 . A A . 148 ARG HH22 1 1 3 5519 1 1 53 ARG N N -3.123 9.265 14.343 1.00 . A A . 148 ARG N 1 1 3 5520 1 1 53 ARG NE N -4.265 11.986 8.699 1.00 . A A . 148 ARG NE 1 1 3 5521 1 1 53 ARG NH1 N -5.848 10.345 8.198 1.00 . A A . 148 ARG NH1 1 1 3 5522 1 1 53 ARG NH2 N -4.703 11.378 6.507 1.00 . A A . 148 ARG NH2 1 1 3 5523 1 1 53 ARG O O -0.940 9.932 12.344 1.00 . A A . 148 ARG O 1 1 3 5524 1 1 54 ILE C C -0.277 7.767 9.907 1.00 . A A . 149 ILE C 1 1 3 5525 1 1 54 ILE CA C -0.188 7.407 11.403 1.00 . A A . 149 ILE CA 1 1 3 5526 1 1 54 ILE CB C 0.255 5.906 11.636 1.00 . A A . 149 ILE CB 1 1 3 5527 1 1 54 ILE CD1 C -0.251 3.403 11.179 1.00 . A A . 149 ILE CD1 1 1 3 5528 1 1 54 ILE CG1 C -0.721 4.852 11.020 1.00 . A A . 149 ILE CG1 1 1 3 5529 1 1 54 ILE CG2 C 0.466 5.633 13.143 1.00 . A A . 149 ILE CG2 1 1 3 5530 1 1 54 ILE H H -2.116 7.039 12.226 1.00 . A A . 149 ILE H 1 1 3 5531 1 1 54 ILE HA H 0.574 8.043 11.858 1.00 . A A . 149 ILE HA 1 1 3 5532 1 1 54 ILE HB H 1.229 5.787 11.154 1.00 . A A . 149 ILE HB 1 1 3 5533 1 1 54 ILE HD11 H -0.214 3.142 12.233 1.00 . A A . 149 ILE HD11 1 1 3 5534 1 1 54 ILE HD12 H 0.742 3.291 10.757 1.00 . A A . 149 ILE HD12 1 1 3 5535 1 1 54 ILE HD13 H -0.934 2.745 10.671 1.00 . A A . 149 ILE HD13 1 1 3 5536 1 1 54 ILE HG12 H -1.691 4.939 11.494 1.00 . A A . 149 ILE HG12 1 1 3 5537 1 1 54 ILE HG13 H -0.829 5.045 9.962 1.00 . A A . 149 ILE HG13 1 1 3 5538 1 1 54 ILE HG21 H 0.822 4.620 13.288 1.00 . A A . 149 ILE HG21 1 1 3 5539 1 1 54 ILE HG22 H -0.467 5.761 13.675 1.00 . A A . 149 ILE HG22 1 1 3 5540 1 1 54 ILE HG23 H 1.198 6.325 13.540 1.00 . A A . 149 ILE HG23 1 1 3 5541 1 1 54 ILE N N -1.462 7.748 12.043 1.00 . A A . 149 ILE N 1 1 3 5542 1 1 54 ILE O O -1.257 7.380 9.248 1.00 . A A . 149 ILE O 1 1 3 5543 1 1 55 PRO C C 0.478 7.880 6.956 1.00 . A A . 150 PRO C 1 1 3 5544 1 1 55 PRO CA C 0.691 9.034 7.957 1.00 . A A . 150 PRO CA 1 1 3 5545 1 1 55 PRO CB C 2.094 9.667 7.786 1.00 . A A . 150 PRO CB 1 1 3 5546 1 1 55 PRO CD C 1.840 9.201 10.116 1.00 . A A . 150 PRO CD 1 1 3 5547 1 1 55 PRO CG C 2.425 10.203 9.140 1.00 . A A . 150 PRO CG 1 1 3 5548 1 1 55 PRO HA H -0.066 9.791 7.801 1.00 . A A . 150 PRO HA 1 1 3 5549 1 1 55 PRO HB2 H 2.821 8.911 7.475 1.00 . A A . 150 PRO HB2 1 1 3 5550 1 1 55 PRO HB3 H 2.065 10.468 7.057 1.00 . A A . 150 PRO HB3 1 1 3 5551 1 1 55 PRO HD2 H 2.573 8.447 10.371 1.00 . A A . 150 PRO HD2 1 1 3 5552 1 1 55 PRO HD3 H 1.493 9.702 11.014 1.00 . A A . 150 PRO HD3 1 1 3 5553 1 1 55 PRO HG2 H 3.502 10.279 9.259 1.00 . A A . 150 PRO HG2 1 1 3 5554 1 1 55 PRO HG3 H 1.964 11.178 9.285 1.00 . A A . 150 PRO HG3 1 1 3 5555 1 1 55 PRO N N 0.696 8.592 9.371 1.00 . A A . 150 PRO N 1 1 3 5556 1 1 55 PRO O O 1.194 6.870 7.018 1.00 . A A . 150 PRO O 1 1 3 5557 1 1 56 PRO C C 0.397 7.081 3.938 1.00 . A A . 151 PRO C 1 1 3 5558 1 1 56 PRO CA C -0.751 7.030 4.962 1.00 . A A . 151 PRO CA 1 1 3 5559 1 1 56 PRO CB C -2.115 7.454 4.360 1.00 . A A . 151 PRO CB 1 1 3 5560 1 1 56 PRO CD C -1.536 9.125 5.972 1.00 . A A . 151 PRO CD 1 1 3 5561 1 1 56 PRO CG C -2.226 8.918 4.642 1.00 . A A . 151 PRO CG 1 1 3 5562 1 1 56 PRO HA H -0.827 6.022 5.370 1.00 . A A . 151 PRO HA 1 1 3 5563 1 1 56 PRO HB2 H -2.141 7.251 3.294 1.00 . A A . 151 PRO HB2 1 1 3 5564 1 1 56 PRO HB3 H -2.922 6.923 4.852 1.00 . A A . 151 PRO HB3 1 1 3 5565 1 1 56 PRO HD2 H -1.048 10.092 6.006 1.00 . A A . 151 PRO HD2 1 1 3 5566 1 1 56 PRO HD3 H -2.247 9.040 6.786 1.00 . A A . 151 PRO HD3 1 1 3 5567 1 1 56 PRO HG2 H -1.730 9.486 3.857 1.00 . A A . 151 PRO HG2 1 1 3 5568 1 1 56 PRO HG3 H -3.267 9.213 4.713 1.00 . A A . 151 PRO HG3 1 1 3 5569 1 1 56 PRO N N -0.529 8.016 6.028 1.00 . A A . 151 PRO N 1 1 3 5570 1 1 56 PRO O O 0.916 8.161 3.620 1.00 . A A . 151 PRO O 1 1 3 5571 1 1 57 GLY C C 3.066 5.068 3.307 1.00 . A A . 152 GLY C 1 1 3 5572 1 1 57 GLY CA C 1.954 5.768 2.563 1.00 . A A . 152 GLY CA 1 1 3 5573 1 1 57 GLY H H 0.212 5.119 3.592 1.00 . A A . 152 GLY H 1 1 3 5574 1 1 57 GLY HA2 H 1.688 5.183 1.692 1.00 . A A . 152 GLY HA2 1 1 3 5575 1 1 57 GLY HA3 H 2.297 6.741 2.236 1.00 . A A . 152 GLY HA3 1 1 3 5576 1 1 57 GLY N N 0.768 5.911 3.409 1.00 . A A . 152 GLY N 1 1 3 5577 1 1 57 GLY O O 4.251 5.251 3.014 1.00 . A A . 152 GLY O 1 1 3 5578 1 1 58 VAL C C 3.824 2.122 4.555 1.00 . A A . 153 VAL C 1 1 3 5579 1 1 58 VAL CA C 3.563 3.512 5.163 1.00 . A A . 153 VAL CA 1 1 3 5580 1 1 58 VAL CB C 2.983 3.477 6.639 1.00 . A A . 153 VAL CB 1 1 3 5581 1 1 58 VAL CG1 C 1.503 3.093 6.672 1.00 . A A . 153 VAL CG1 1 1 3 5582 1 1 58 VAL CG2 C 3.764 2.539 7.556 1.00 . A A . 153 VAL CG2 1 1 3 5583 1 1 58 VAL H H 1.691 4.053 4.350 1.00 . A A . 153 VAL H 1 1 3 5584 1 1 58 VAL HA H 4.516 4.050 5.190 1.00 . A A . 153 VAL HA 1 1 3 5585 1 1 58 VAL HB H 3.069 4.485 7.046 1.00 . A A . 153 VAL HB 1 1 3 5586 1 1 58 VAL HG11 H 1.392 2.084 6.304 1.00 . A A . 153 VAL HG11 1 1 3 5587 1 1 58 VAL HG12 H 0.934 3.769 6.044 1.00 . A A . 153 VAL HG12 1 1 3 5588 1 1 58 VAL HG13 H 1.124 3.150 7.688 1.00 . A A . 153 VAL HG13 1 1 3 5589 1 1 58 VAL HG21 H 4.811 2.814 7.567 1.00 . A A . 153 VAL HG21 1 1 3 5590 1 1 58 VAL HG22 H 3.664 1.517 7.186 1.00 . A A . 153 VAL HG22 1 1 3 5591 1 1 58 VAL HG23 H 3.366 2.588 8.558 1.00 . A A . 153 VAL HG23 1 1 3 5592 1 1 58 VAL N N 2.657 4.236 4.273 1.00 . A A . 153 VAL N 1 1 3 5593 1 1 58 VAL O O 3.054 1.651 3.715 1.00 . A A . 153 VAL O 1 1 3 5594 1 1 59 ARG C C 6.184 -0.598 5.284 1.00 . A A . 154 ARG C 1 1 3 5595 1 1 59 ARG CA C 5.491 0.303 4.258 1.00 . A A . 154 ARG CA 1 1 3 5596 1 1 59 ARG CB C 6.494 0.764 3.164 1.00 . A A . 154 ARG CB 1 1 3 5597 1 1 59 ARG CD C 6.774 2.287 1.113 1.00 . A A . 154 ARG CD 1 1 3 5598 1 1 59 ARG CG C 5.849 1.314 1.863 1.00 . A A . 154 ARG CG 1 1 3 5599 1 1 59 ARG CZ C 9.095 2.345 0.175 1.00 . A A . 154 ARG CZ 1 1 3 5600 1 1 59 ARG H H 5.417 1.839 5.714 1.00 . A A . 154 ARG H 1 1 3 5601 1 1 59 ARG HA H 4.676 -0.253 3.796 1.00 . A A . 154 ARG HA 1 1 3 5602 1 1 59 ARG HB2 H 7.124 1.542 3.590 1.00 . A A . 154 ARG HB2 1 1 3 5603 1 1 59 ARG HB3 H 7.130 -0.074 2.893 1.00 . A A . 154 ARG HB3 1 1 3 5604 1 1 59 ARG HD2 H 6.330 2.514 0.153 1.00 . A A . 154 ARG HD2 1 1 3 5605 1 1 59 ARG HD3 H 6.859 3.203 1.689 1.00 . A A . 154 ARG HD3 1 1 3 5606 1 1 59 ARG HE H 8.322 0.870 1.306 1.00 . A A . 154 ARG HE 1 1 3 5607 1 1 59 ARG HG2 H 5.613 0.484 1.207 1.00 . A A . 154 ARG HG2 1 1 3 5608 1 1 59 ARG HG3 H 4.925 1.836 2.116 1.00 . A A . 154 ARG HG3 1 1 3 5609 1 1 59 ARG HH11 H 7.984 3.980 -0.347 1.00 . A A . 154 ARG HH11 1 1 3 5610 1 1 59 ARG HH12 H 9.607 3.962 -0.962 1.00 . A A . 154 ARG HH12 1 1 3 5611 1 1 59 ARG HH21 H 10.461 0.884 0.531 1.00 . A A . 154 ARG HH21 1 1 3 5612 1 1 59 ARG HH22 H 11.013 2.202 -0.461 1.00 . A A . 154 ARG HH22 1 1 3 5613 1 1 59 ARG N N 4.942 1.496 4.932 1.00 . A A . 154 ARG N 1 1 3 5614 1 1 59 ARG NE N 8.126 1.744 0.896 1.00 . A A . 154 ARG NE 1 1 3 5615 1 1 59 ARG NH1 N 8.880 3.527 -0.426 1.00 . A A . 154 ARG NH1 1 1 3 5616 1 1 59 ARG NH2 N 10.284 1.765 0.072 1.00 . A A . 154 ARG NH2 1 1 3 5617 1 1 59 ARG O O 6.376 -0.195 6.429 1.00 . A A . 154 ARG O 1 1 3 5618 1 1 60 GLU C C 8.616 -2.116 6.226 1.00 . A A . 155 GLU C 1 1 3 5619 1 1 60 GLU CA C 7.324 -2.770 5.687 1.00 . A A . 155 GLU CA 1 1 3 5620 1 1 60 GLU CB C 7.660 -4.050 4.865 1.00 . A A . 155 GLU CB 1 1 3 5621 1 1 60 GLU CD C 8.122 -5.495 6.963 1.00 . A A . 155 GLU CD 1 1 3 5622 1 1 60 GLU CG C 8.614 -5.045 5.573 1.00 . A A . 155 GLU CG 1 1 3 5623 1 1 60 GLU H H 6.235 -2.127 3.989 1.00 . A A . 155 GLU H 1 1 3 5624 1 1 60 GLU HA H 6.694 -3.054 6.521 1.00 . A A . 155 GLU HA 1 1 3 5625 1 1 60 GLU HB2 H 6.735 -4.569 4.642 1.00 . A A . 155 GLU HB2 1 1 3 5626 1 1 60 GLU HB3 H 8.120 -3.749 3.926 1.00 . A A . 155 GLU HB3 1 1 3 5627 1 1 60 GLU HG2 H 8.725 -5.924 4.951 1.00 . A A . 155 GLU HG2 1 1 3 5628 1 1 60 GLU HG3 H 9.583 -4.569 5.677 1.00 . A A . 155 GLU HG3 1 1 3 5629 1 1 60 GLU N N 6.540 -1.829 4.868 1.00 . A A . 155 GLU N 1 1 3 5630 1 1 60 GLU O O 9.417 -1.579 5.456 1.00 . A A . 155 GLU O 1 1 3 5631 1 1 60 GLU OE1 O 8.832 -5.262 7.972 1.00 . A A . 155 GLU OE1 1 1 3 5632 1 1 60 GLU OE2 O 7.026 -6.081 7.051 1.00 . A A . 155 GLU OE2 1 1 3 5633 1 1 61 GLY C C 9.906 -0.120 8.527 1.00 . A A . 156 GLY C 1 1 3 5634 1 1 61 GLY CA C 9.963 -1.617 8.240 1.00 . A A . 156 GLY CA 1 1 3 5635 1 1 61 GLY H H 8.056 -2.534 8.110 1.00 . A A . 156 GLY H 1 1 3 5636 1 1 61 GLY HA2 H 10.082 -2.139 9.181 1.00 . A A . 156 GLY HA2 1 1 3 5637 1 1 61 GLY HA3 H 10.841 -1.818 7.632 1.00 . A A . 156 GLY HA3 1 1 3 5638 1 1 61 GLY N N 8.773 -2.143 7.566 1.00 . A A . 156 GLY N 1 1 3 5639 1 1 61 GLY O O 10.791 0.400 9.212 1.00 . A A . 156 GLY O 1 1 3 5640 1 1 62 SER C C 8.378 2.360 9.635 1.00 . A A . 157 SER C 1 1 3 5641 1 1 62 SER CA C 8.720 2.025 8.177 1.00 . A A . 157 SER CA 1 1 3 5642 1 1 62 SER CB C 7.633 2.590 7.235 1.00 . A A . 157 SER CB 1 1 3 5643 1 1 62 SER H H 8.190 0.088 7.494 1.00 . A A . 157 SER H 1 1 3 5644 1 1 62 SER HA H 9.669 2.481 7.921 1.00 . A A . 157 SER HA 1 1 3 5645 1 1 62 SER HB2 H 6.676 2.149 7.476 1.00 . A A . 157 SER HB2 1 1 3 5646 1 1 62 SER HB3 H 7.568 3.665 7.358 1.00 . A A . 157 SER HB3 1 1 3 5647 1 1 62 SER HG H 8.678 1.706 5.817 1.00 . A A . 157 SER HG 1 1 3 5648 1 1 62 SER N N 8.872 0.573 8.003 1.00 . A A . 157 SER N 1 1 3 5649 1 1 62 SER O O 7.388 1.854 10.185 1.00 . A A . 157 SER O 1 1 3 5650 1 1 62 SER OG O 7.926 2.309 5.870 1.00 . A A . 157 SER OG 1 1 3 5651 1 1 63 VAL C C 8.408 5.048 11.624 1.00 . A A . 158 VAL C 1 1 3 5652 1 1 63 VAL CA C 9.057 3.649 11.638 1.00 . A A . 158 VAL CA 1 1 3 5653 1 1 63 VAL CB C 10.435 3.670 12.396 1.00 . A A . 158 VAL CB 1 1 3 5654 1 1 63 VAL CG1 C 10.225 3.836 13.905 1.00 . A A . 158 VAL CG1 1 1 3 5655 1 1 63 VAL CG2 C 11.267 2.404 12.087 1.00 . A A . 158 VAL CG2 1 1 3 5656 1 1 63 VAL H H 9.995 3.528 9.750 1.00 . A A . 158 VAL H 1 1 3 5657 1 1 63 VAL HA H 8.392 2.952 12.151 1.00 . A A . 158 VAL HA 1 1 3 5658 1 1 63 VAL HB H 11.005 4.530 12.045 1.00 . A A . 158 VAL HB 1 1 3 5659 1 1 63 VAL HG11 H 11.183 3.880 14.411 1.00 . A A . 158 VAL HG11 1 1 3 5660 1 1 63 VAL HG12 H 9.656 3.000 14.293 1.00 . A A . 158 VAL HG12 1 1 3 5661 1 1 63 VAL HG13 H 9.681 4.753 14.097 1.00 . A A . 158 VAL HG13 1 1 3 5662 1 1 63 VAL HG21 H 10.734 1.523 12.412 1.00 . A A . 158 VAL HG21 1 1 3 5663 1 1 63 VAL HG22 H 12.221 2.453 12.599 1.00 . A A . 158 VAL HG22 1 1 3 5664 1 1 63 VAL HG23 H 11.445 2.339 11.020 1.00 . A A . 158 VAL HG23 1 1 3 5665 1 1 63 VAL N N 9.224 3.200 10.252 1.00 . A A . 158 VAL N 1 1 3 5666 1 1 63 VAL O O 8.915 5.970 10.985 1.00 . A A . 158 VAL O 1 1 3 5667 1 1 64 ILE C C 6.568 7.241 13.447 1.00 . A A . 159 ILE C 1 1 3 5668 1 1 64 ILE CA C 6.391 6.347 12.214 1.00 . A A . 159 ILE CA 1 1 3 5669 1 1 64 ILE CB C 4.914 5.832 12.138 1.00 . A A . 159 ILE CB 1 1 3 5670 1 1 64 ILE CD1 C 3.517 3.968 11.043 1.00 . A A . 159 ILE CD1 1 1 3 5671 1 1 64 ILE CG1 C 4.742 4.841 10.937 1.00 . A A . 159 ILE CG1 1 1 3 5672 1 1 64 ILE CG2 C 3.916 7.001 12.055 1.00 . A A . 159 ILE CG2 1 1 3 5673 1 1 64 ILE H H 6.983 4.438 12.874 1.00 . A A . 159 ILE H 1 1 3 5674 1 1 64 ILE HA H 6.616 6.909 11.308 1.00 . A A . 159 ILE HA 1 1 3 5675 1 1 64 ILE HB H 4.708 5.287 13.063 1.00 . A A . 159 ILE HB 1 1 3 5676 1 1 64 ILE HD11 H 3.586 3.371 11.943 1.00 . A A . 159 ILE HD11 1 1 3 5677 1 1 64 ILE HD12 H 3.476 3.310 10.188 1.00 . A A . 159 ILE HD12 1 1 3 5678 1 1 64 ILE HD13 H 2.625 4.576 11.075 1.00 . A A . 159 ILE HD13 1 1 3 5679 1 1 64 ILE HG12 H 4.678 5.392 10.008 1.00 . A A . 159 ILE HG12 1 1 3 5680 1 1 64 ILE HG13 H 5.601 4.180 10.891 1.00 . A A . 159 ILE HG13 1 1 3 5681 1 1 64 ILE HG21 H 2.908 6.616 12.003 1.00 . A A . 159 ILE HG21 1 1 3 5682 1 1 64 ILE HG22 H 4.116 7.596 11.173 1.00 . A A . 159 ILE HG22 1 1 3 5683 1 1 64 ILE HG23 H 4.012 7.627 12.934 1.00 . A A . 159 ILE HG23 1 1 3 5684 1 1 64 ILE N N 7.267 5.174 12.299 1.00 . A A . 159 ILE N 1 1 3 5685 1 1 64 ILE O O 6.259 6.807 14.542 1.00 . A A . 159 ILE O 1 1 3 5686 1 1 65 ARG C C 5.909 10.315 14.448 1.00 . A A . 160 ARG C 1 1 3 5687 1 1 65 ARG CA C 7.189 9.472 14.342 1.00 . A A . 160 ARG CA 1 1 3 5688 1 1 65 ARG CB C 8.455 10.357 14.115 1.00 . A A . 160 ARG CB 1 1 3 5689 1 1 65 ARG CD C 9.969 12.163 15.161 1.00 . A A . 160 ARG CD 1 1 3 5690 1 1 65 ARG CG C 8.542 11.610 15.019 1.00 . A A . 160 ARG CG 1 1 3 5691 1 1 65 ARG CZ C 12.080 11.493 16.337 1.00 . A A . 160 ARG CZ 1 1 3 5692 1 1 65 ARG H H 7.362 8.729 12.359 1.00 . A A . 160 ARG H 1 1 3 5693 1 1 65 ARG HA H 7.319 8.927 15.281 1.00 . A A . 160 ARG HA 1 1 3 5694 1 1 65 ARG HB2 H 9.337 9.747 14.292 1.00 . A A . 160 ARG HB2 1 1 3 5695 1 1 65 ARG HB3 H 8.472 10.684 13.077 1.00 . A A . 160 ARG HB3 1 1 3 5696 1 1 65 ARG HD2 H 10.442 12.204 14.185 1.00 . A A . 160 ARG HD2 1 1 3 5697 1 1 65 ARG HD3 H 9.911 13.165 15.569 1.00 . A A . 160 ARG HD3 1 1 3 5698 1 1 65 ARG HE H 10.311 10.580 16.511 1.00 . A A . 160 ARG HE 1 1 3 5699 1 1 65 ARG HG2 H 7.914 12.387 14.599 1.00 . A A . 160 ARG HG2 1 1 3 5700 1 1 65 ARG HG3 H 8.170 11.358 16.005 1.00 . A A . 160 ARG HG3 1 1 3 5701 1 1 65 ARG HH11 H 12.366 13.106 15.118 1.00 . A A . 160 ARG HH11 1 1 3 5702 1 1 65 ARG HH12 H 13.771 12.575 15.988 1.00 . A A . 160 ARG HH12 1 1 3 5703 1 1 65 ARG HH21 H 12.094 10.015 17.729 1.00 . A A . 160 ARG HH21 1 1 3 5704 1 1 65 ARG HH22 H 13.613 10.822 17.474 1.00 . A A . 160 ARG HH22 1 1 3 5705 1 1 65 ARG N N 7.065 8.478 13.257 1.00 . A A . 160 ARG N 1 1 3 5706 1 1 65 ARG NE N 10.781 11.322 16.061 1.00 . A A . 160 ARG NE 1 1 3 5707 1 1 65 ARG NH1 N 12.796 12.471 15.765 1.00 . A A . 160 ARG NH1 1 1 3 5708 1 1 65 ARG NH2 N 12.645 10.715 17.247 1.00 . A A . 160 ARG NH2 1 1 3 5709 1 1 65 ARG O O 5.550 11.035 13.505 1.00 . A A . 160 ARG O 1 1 3 5710 1 1 66 VAL C C 4.240 11.847 17.172 1.00 . A A . 161 VAL C 1 1 3 5711 1 1 66 VAL CA C 3.998 10.991 15.896 1.00 . A A . 161 VAL CA 1 1 3 5712 1 1 66 VAL CB C 2.708 10.071 16.038 1.00 . A A . 161 VAL CB 1 1 3 5713 1 1 66 VAL CG1 C 2.539 9.188 14.788 1.00 . A A . 161 VAL CG1 1 1 3 5714 1 1 66 VAL CG2 C 2.715 9.183 17.306 1.00 . A A . 161 VAL CG2 1 1 3 5715 1 1 66 VAL H H 5.508 9.538 16.261 1.00 . A A . 161 VAL H 1 1 3 5716 1 1 66 VAL HA H 3.824 11.670 15.058 1.00 . A A . 161 VAL HA 1 1 3 5717 1 1 66 VAL HB H 1.837 10.725 16.096 1.00 . A A . 161 VAL HB 1 1 3 5718 1 1 66 VAL HG11 H 3.375 8.499 14.721 1.00 . A A . 161 VAL HG11 1 1 3 5719 1 1 66 VAL HG12 H 2.512 9.808 13.907 1.00 . A A . 161 VAL HG12 1 1 3 5720 1 1 66 VAL HG13 H 1.614 8.626 14.855 1.00 . A A . 161 VAL HG13 1 1 3 5721 1 1 66 VAL HG21 H 1.808 8.600 17.355 1.00 . A A . 161 VAL HG21 1 1 3 5722 1 1 66 VAL HG22 H 2.784 9.808 18.189 1.00 . A A . 161 VAL HG22 1 1 3 5723 1 1 66 VAL HG23 H 3.571 8.514 17.283 1.00 . A A . 161 VAL HG23 1 1 3 5724 1 1 66 VAL N N 5.206 10.196 15.597 1.00 . A A . 161 VAL N 1 1 3 5725 1 1 66 VAL O O 4.487 11.301 18.249 1.00 . A A . 161 VAL O 1 1 3 5726 1 1 67 PRO C C 3.238 14.120 19.186 1.00 . A A . 162 PRO C 1 1 3 5727 1 1 67 PRO CA C 4.454 14.104 18.229 1.00 . A A . 162 PRO CA 1 1 3 5728 1 1 67 PRO CB C 4.697 15.511 17.574 1.00 . A A . 162 PRO CB 1 1 3 5729 1 1 67 PRO CD C 4.032 14.002 15.826 1.00 . A A . 162 PRO CD 1 1 3 5730 1 1 67 PRO CG C 4.853 15.241 16.102 1.00 . A A . 162 PRO CG 1 1 3 5731 1 1 67 PRO HA H 5.344 13.801 18.785 1.00 . A A . 162 PRO HA 1 1 3 5732 1 1 67 PRO HB2 H 3.850 16.177 17.755 1.00 . A A . 162 PRO HB2 1 1 3 5733 1 1 67 PRO HB3 H 5.600 15.962 17.965 1.00 . A A . 162 PRO HB3 1 1 3 5734 1 1 67 PRO HD2 H 2.980 14.248 15.688 1.00 . A A . 162 PRO HD2 1 1 3 5735 1 1 67 PRO HD3 H 4.412 13.478 14.960 1.00 . A A . 162 PRO HD3 1 1 3 5736 1 1 67 PRO HG2 H 4.482 16.082 15.521 1.00 . A A . 162 PRO HG2 1 1 3 5737 1 1 67 PRO HG3 H 5.894 15.053 15.856 1.00 . A A . 162 PRO HG3 1 1 3 5738 1 1 67 PRO N N 4.233 13.211 17.064 1.00 . A A . 162 PRO N 1 1 3 5739 1 1 67 PRO O O 2.089 13.950 18.758 1.00 . A A . 162 PRO O 1 1 3 5740 1 1 68 GLY C C 2.071 13.256 22.274 1.00 . A A . 163 GLY C 1 1 3 5741 1 1 68 GLY CA C 2.462 14.496 21.490 1.00 . A A . 163 GLY CA 1 1 3 5742 1 1 68 GLY H H 4.446 14.324 20.768 1.00 . A A . 163 GLY H 1 1 3 5743 1 1 68 GLY HA2 H 2.813 15.235 22.198 1.00 . A A . 163 GLY HA2 1 1 3 5744 1 1 68 GLY HA3 H 1.575 14.895 21.008 1.00 . A A . 163 GLY HA3 1 1 3 5745 1 1 68 GLY N N 3.508 14.307 20.486 1.00 . A A . 163 GLY N 1 1 3 5746 1 1 68 GLY O O 1.010 13.245 22.897 1.00 . A A . 163 GLY O 1 1 3 5747 1 1 69 MET C C 3.781 10.693 24.069 1.00 . A A . 164 MET C 1 1 3 5748 1 1 69 MET CA C 2.658 10.982 23.070 1.00 . A A . 164 MET CA 1 1 3 5749 1 1 69 MET CB C 2.473 9.756 22.147 1.00 . A A . 164 MET CB 1 1 3 5750 1 1 69 MET CE C -0.463 8.684 19.445 1.00 . A A . 164 MET CE 1 1 3 5751 1 1 69 MET CG C 1.253 9.822 21.248 1.00 . A A . 164 MET CG 1 1 3 5752 1 1 69 MET H H 3.717 12.256 21.731 1.00 . A A . 164 MET H 1 1 3 5753 1 1 69 MET HA H 1.730 11.129 23.636 1.00 . A A . 164 MET HA 1 1 3 5754 1 1 69 MET HB2 H 3.353 9.647 21.514 1.00 . A A . 164 MET HB2 1 1 3 5755 1 1 69 MET HB3 H 2.384 8.870 22.763 1.00 . A A . 164 MET HB3 1 1 3 5756 1 1 69 MET HE1 H -0.151 9.410 18.705 1.00 . A A . 164 MET HE1 1 1 3 5757 1 1 69 MET HE2 H -1.246 9.104 20.060 1.00 . A A . 164 MET HE2 1 1 3 5758 1 1 69 MET HE3 H -0.827 7.800 18.951 1.00 . A A . 164 MET HE3 1 1 3 5759 1 1 69 MET HG2 H 0.382 10.099 21.836 1.00 . A A . 164 MET HG2 1 1 3 5760 1 1 69 MET HG3 H 1.417 10.569 20.482 1.00 . A A . 164 MET HG3 1 1 3 5761 1 1 69 MET N N 2.914 12.213 22.282 1.00 . A A . 164 MET N 1 1 3 5762 1 1 69 MET O O 3.516 10.560 25.264 1.00 . A A . 164 MET O 1 1 3 5763 1 1 69 MET SD S 0.928 8.249 20.456 1.00 . A A . 164 MET SD 1 1 3 5764 1 1 70 GLY C C 6.462 11.157 25.518 1.00 . A A . 165 GLY C 1 1 3 5765 1 1 70 GLY CA C 6.169 10.165 24.393 1.00 . A A . 165 GLY CA 1 1 3 5766 1 1 70 GLY H H 5.165 10.715 22.604 1.00 . A A . 165 GLY H 1 1 3 5767 1 1 70 GLY HA2 H 5.971 9.188 24.822 1.00 . A A . 165 GLY HA2 1 1 3 5768 1 1 70 GLY HA3 H 7.039 10.083 23.757 1.00 . A A . 165 GLY HA3 1 1 3 5769 1 1 70 GLY N N 5.026 10.558 23.565 1.00 . A A . 165 GLY N 1 1 3 5770 1 1 70 GLY O O 5.943 11.008 26.636 1.00 . A A . 165 GLY O 1 1 3 5771 1 1 71 GLY C C 6.419 14.152 26.404 1.00 . A A . 166 GLY C 1 1 3 5772 1 1 71 GLY CA C 7.606 13.234 26.146 1.00 . A A . 166 GLY CA 1 1 3 5773 1 1 71 GLY H H 7.733 12.148 24.340 1.00 . A A . 166 GLY H 1 1 3 5774 1 1 71 GLY HA2 H 7.933 12.800 27.086 1.00 . A A . 166 GLY HA2 1 1 3 5775 1 1 71 GLY HA3 H 8.421 13.821 25.737 1.00 . A A . 166 GLY HA3 1 1 3 5776 1 1 71 GLY N N 7.292 12.161 25.214 1.00 . A A . 166 GLY N 1 1 3 5777 1 1 71 GLY O O 6.143 15.062 25.606 1.00 . A A . 166 GLY O 1 1 3 5778 1 1 72 GLN C C 5.126 15.647 29.053 1.00 . A A . 167 GLN C 1 1 3 5779 1 1 72 GLN CA C 4.575 14.716 27.962 1.00 . A A . 167 GLN CA 1 1 3 5780 1 1 72 GLN CB C 3.388 13.872 28.489 1.00 . A A . 167 GLN CB 1 1 3 5781 1 1 72 GLN CD C 2.220 13.593 26.205 1.00 . A A . 167 GLN CD 1 1 3 5782 1 1 72 GLN CG C 2.771 12.900 27.460 1.00 . A A . 167 GLN CG 1 1 3 5783 1 1 72 GLN H H 5.831 12.999 27.932 1.00 . A A . 167 GLN H 1 1 3 5784 1 1 72 GLN HA H 4.222 15.322 27.126 1.00 . A A . 167 GLN HA 1 1 3 5785 1 1 72 GLN HB2 H 3.725 13.291 29.341 1.00 . A A . 167 GLN HB2 1 1 3 5786 1 1 72 GLN HB3 H 2.607 14.545 28.824 1.00 . A A . 167 GLN HB3 1 1 3 5787 1 1 72 GLN HE21 H 4.040 13.708 25.418 1.00 . A A . 167 GLN HE21 1 1 3 5788 1 1 72 GLN HE22 H 2.763 14.395 24.483 1.00 . A A . 167 GLN HE22 1 1 3 5789 1 1 72 GLN HG2 H 3.531 12.193 27.153 1.00 . A A . 167 GLN HG2 1 1 3 5790 1 1 72 GLN HG3 H 1.964 12.361 27.940 1.00 . A A . 167 GLN HG3 1 1 3 5791 1 1 72 GLN N N 5.653 13.842 27.462 1.00 . A A . 167 GLN N 1 1 3 5792 1 1 72 GLN NE2 N 3.093 13.926 25.267 1.00 . A A . 167 GLN NE2 1 1 3 5793 1 1 72 GLN O O 5.768 15.178 29.990 1.00 . A A . 167 GLN O 1 1 3 5794 1 1 72 GLN OE1 O 1.017 13.827 26.087 1.00 . A A . 167 GLN OE1 1 1 3 5795 1 1 73 GLY C C 5.009 19.357 29.369 1.00 . A A . 168 GLY C 1 1 3 5796 1 1 73 GLY CA C 5.338 17.958 29.857 1.00 . A A . 168 GLY CA 1 1 3 5797 1 1 73 GLY H H 4.342 17.242 28.135 1.00 . A A . 168 GLY H 1 1 3 5798 1 1 73 GLY HA2 H 4.864 17.793 30.820 1.00 . A A . 168 GLY HA2 1 1 3 5799 1 1 73 GLY HA3 H 6.407 17.875 29.967 1.00 . A A . 168 GLY HA3 1 1 3 5800 1 1 73 GLY N N 4.872 16.952 28.909 1.00 . A A . 168 GLY N 1 1 3 5801 1 1 73 GLY O O 4.274 20.109 30.019 1.00 . A A . 168 GLY O 1 1 3 5802 1 1 74 ASN C C 5.718 20.812 25.982 1.00 . A A . 169 ASN C 1 1 3 5803 1 1 74 ASN CA C 5.306 20.958 27.481 1.00 . A A . 169 ASN CA 1 1 3 5804 1 1 74 ASN CB C 6.023 22.173 28.165 1.00 . A A . 169 ASN CB 1 1 3 5805 1 1 74 ASN CG C 5.565 23.533 27.613 1.00 . A A . 169 ASN CG 1 1 3 5806 1 1 74 ASN H H 6.133 19.033 27.752 1.00 . A A . 169 ASN H 1 1 3 5807 1 1 74 ASN HA H 4.233 21.125 27.509 1.00 . A A . 169 ASN HA 1 1 3 5808 1 1 74 ASN HB2 H 5.812 22.148 29.229 1.00 . A A . 169 ASN HB2 1 1 3 5809 1 1 74 ASN HB3 H 7.100 22.083 28.028 1.00 . A A . 169 ASN HB3 1 1 3 5810 1 1 74 ASN HD21 H 6.789 23.355 26.055 1.00 . A A . 169 ASN HD21 1 1 3 5811 1 1 74 ASN HD22 H 5.841 24.796 26.106 1.00 . A A . 169 ASN HD22 1 1 3 5812 1 1 74 ASN N N 5.548 19.683 28.185 1.00 . A A . 169 ASN N 1 1 3 5813 1 1 74 ASN ND2 N 6.119 23.940 26.477 1.00 . A A . 169 ASN ND2 1 1 3 5814 1 1 74 ASN O O 4.917 21.157 25.102 1.00 . A A . 169 ASN O 1 1 3 5815 1 1 74 ASN OD1 O 4.687 24.184 28.177 1.00 . A A . 169 ASN OD1 1 1 3 5816 1 1 75 PRO C C 6.793 18.580 23.843 1.00 . A A . 170 PRO C 1 1 3 5817 1 1 75 PRO CA C 7.327 19.989 24.235 1.00 . A A . 170 PRO CA 1 1 3 5818 1 1 75 PRO CB C 8.876 20.057 24.239 1.00 . A A . 170 PRO CB 1 1 3 5819 1 1 75 PRO CD C 8.143 20.063 26.548 1.00 . A A . 170 PRO CD 1 1 3 5820 1 1 75 PRO CG C 9.286 19.665 25.628 1.00 . A A . 170 PRO CG 1 1 3 5821 1 1 75 PRO HA H 6.931 20.730 23.550 1.00 . A A . 170 PRO HA 1 1 3 5822 1 1 75 PRO HB2 H 9.291 19.380 23.497 1.00 . A A . 170 PRO HB2 1 1 3 5823 1 1 75 PRO HB3 H 9.202 21.070 24.029 1.00 . A A . 170 PRO HB3 1 1 3 5824 1 1 75 PRO HD2 H 7.906 19.258 27.235 1.00 . A A . 170 PRO HD2 1 1 3 5825 1 1 75 PRO HD3 H 8.397 20.959 27.104 1.00 . A A . 170 PRO HD3 1 1 3 5826 1 1 75 PRO HG2 H 9.452 18.591 25.671 1.00 . A A . 170 PRO HG2 1 1 3 5827 1 1 75 PRO HG3 H 10.195 20.185 25.915 1.00 . A A . 170 PRO HG3 1 1 3 5828 1 1 75 PRO N N 6.977 20.321 25.636 1.00 . A A . 170 PRO N 1 1 3 5829 1 1 75 PRO O O 7.108 17.591 24.521 1.00 . A A . 170 PRO O 1 1 3 5830 1 1 76 PRO C C 6.399 16.123 21.959 1.00 . A A . 171 PRO C 1 1 3 5831 1 1 76 PRO CA C 5.335 17.174 22.355 1.00 . A A . 171 PRO CA 1 1 3 5832 1 1 76 PRO CB C 4.441 17.571 21.135 1.00 . A A . 171 PRO CB 1 1 3 5833 1 1 76 PRO CD C 5.512 19.578 21.875 1.00 . A A . 171 PRO CD 1 1 3 5834 1 1 76 PRO CG C 4.231 19.048 21.276 1.00 . A A . 171 PRO CG 1 1 3 5835 1 1 76 PRO HA H 4.708 16.773 23.150 1.00 . A A . 171 PRO HA 1 1 3 5836 1 1 76 PRO HB2 H 4.941 17.335 20.192 1.00 . A A . 171 PRO HB2 1 1 3 5837 1 1 76 PRO HB3 H 3.489 17.051 21.180 1.00 . A A . 171 PRO HB3 1 1 3 5838 1 1 76 PRO HD2 H 6.254 19.775 21.105 1.00 . A A . 171 PRO HD2 1 1 3 5839 1 1 76 PRO HD3 H 5.320 20.478 22.448 1.00 . A A . 171 PRO HD3 1 1 3 5840 1 1 76 PRO HG2 H 4.046 19.498 20.305 1.00 . A A . 171 PRO HG2 1 1 3 5841 1 1 76 PRO HG3 H 3.401 19.248 21.946 1.00 . A A . 171 PRO HG3 1 1 3 5842 1 1 76 PRO N N 5.947 18.466 22.761 1.00 . A A . 171 PRO N 1 1 3 5843 1 1 76 PRO O O 7.179 16.356 21.037 1.00 . A A . 171 PRO O 1 1 3 5844 1 1 77 GLY C C 6.769 12.835 21.451 1.00 . A A . 172 GLY C 1 1 3 5845 1 1 77 GLY CA C 7.342 13.880 22.380 1.00 . A A . 172 GLY CA 1 1 3 5846 1 1 77 GLY H H 5.748 14.861 23.385 1.00 . A A . 172 GLY H 1 1 3 5847 1 1 77 GLY HA2 H 8.251 14.291 21.945 1.00 . A A . 172 GLY HA2 1 1 3 5848 1 1 77 GLY HA3 H 7.601 13.405 23.318 1.00 . A A . 172 GLY HA3 1 1 3 5849 1 1 77 GLY N N 6.394 14.967 22.652 1.00 . A A . 172 GLY N 1 1 3 5850 1 1 77 GLY O O 5.557 12.700 21.351 1.00 . A A . 172 GLY O 1 1 3 5851 1 1 78 ASP C C 6.984 9.763 20.142 1.00 . A A . 173 ASP C 1 1 3 5852 1 1 78 ASP CA C 7.252 11.196 19.692 1.00 . A A . 173 ASP CA 1 1 3 5853 1 1 78 ASP CB C 8.352 11.232 18.605 1.00 . A A . 173 ASP CB 1 1 3 5854 1 1 78 ASP CG C 9.738 10.741 19.091 1.00 . A A . 173 ASP CG 1 1 3 5855 1 1 78 ASP H H 8.564 12.036 21.098 1.00 . A A . 173 ASP H 1 1 3 5856 1 1 78 ASP HA H 6.336 11.593 19.259 1.00 . A A . 173 ASP HA 1 1 3 5857 1 1 78 ASP HB2 H 8.037 10.617 17.767 1.00 . A A . 173 ASP HB2 1 1 3 5858 1 1 78 ASP HB3 H 8.460 12.250 18.250 1.00 . A A . 173 ASP HB3 1 1 3 5859 1 1 78 ASP N N 7.634 12.058 20.807 1.00 . A A . 173 ASP N 1 1 3 5860 1 1 78 ASP O O 7.509 9.306 21.165 1.00 . A A . 173 ASP O 1 1 3 5861 1 1 78 ASP OD1 O 10.181 9.644 18.668 1.00 . A A . 173 ASP OD1 1 1 3 5862 1 1 78 ASP OD2 O 10.398 11.469 19.868 1.00 . A A . 173 ASP OD2 1 1 3 5863 1 1 79 LEU C C 6.401 7.098 18.058 1.00 . A A . 174 LEU C 1 1 3 5864 1 1 79 LEU CA C 5.964 7.632 19.426 1.00 . A A . 174 LEU CA 1 1 3 5865 1 1 79 LEU CB C 4.503 7.215 19.774 1.00 . A A . 174 LEU CB 1 1 3 5866 1 1 79 LEU CD1 C 4.931 4.671 20.050 1.00 . A A . 174 LEU CD1 1 1 3 5867 1 1 79 LEU CD2 C 2.571 5.533 19.698 1.00 . A A . 174 LEU CD2 1 1 3 5868 1 1 79 LEU CG C 4.062 5.759 19.389 1.00 . A A . 174 LEU CG 1 1 3 5869 1 1 79 LEU H H 5.518 9.602 18.787 1.00 . A A . 174 LEU H 1 1 3 5870 1 1 79 LEU HA H 6.639 7.235 20.191 1.00 . A A . 174 LEU HA 1 1 3 5871 1 1 79 LEU HB2 H 4.365 7.342 20.843 1.00 . A A . 174 LEU HB2 1 1 3 5872 1 1 79 LEU HB3 H 3.834 7.911 19.274 1.00 . A A . 174 LEU HB3 1 1 3 5873 1 1 79 LEU HD11 H 5.964 4.800 19.756 1.00 . A A . 174 LEU HD11 1 1 3 5874 1 1 79 LEU HD12 H 4.596 3.692 19.735 1.00 . A A . 174 LEU HD12 1 1 3 5875 1 1 79 LEU HD13 H 4.856 4.744 21.129 1.00 . A A . 174 LEU HD13 1 1 3 5876 1 1 79 LEU HD21 H 2.398 5.650 20.763 1.00 . A A . 174 LEU HD21 1 1 3 5877 1 1 79 LEU HD22 H 2.278 4.535 19.395 1.00 . A A . 174 LEU HD22 1 1 3 5878 1 1 79 LEU HD23 H 1.975 6.254 19.157 1.00 . A A . 174 LEU HD23 1 1 3 5879 1 1 79 LEU HG H 4.186 5.642 18.318 1.00 . A A . 174 LEU HG 1 1 3 5880 1 1 79 LEU N N 6.106 9.089 19.395 1.00 . A A . 174 LEU N 1 1 3 5881 1 1 79 LEU O O 5.884 7.546 17.030 1.00 . A A . 174 LEU O 1 1 3 5882 1 1 80 LEU C C 7.295 4.137 16.685 1.00 . A A . 175 LEU C 1 1 3 5883 1 1 80 LEU CA C 7.931 5.528 16.879 1.00 . A A . 175 LEU CA 1 1 3 5884 1 1 80 LEU CB C 9.490 5.448 16.988 1.00 . A A . 175 LEU CB 1 1 3 5885 1 1 80 LEU CD1 C 11.788 6.609 16.901 1.00 . A A . 175 LEU CD1 1 1 3 5886 1 1 80 LEU CD2 C 9.957 7.298 15.291 1.00 . A A . 175 LEU CD2 1 1 3 5887 1 1 80 LEU CG C 10.265 6.779 16.706 1.00 . A A . 175 LEU CG 1 1 3 5888 1 1 80 LEU H H 7.732 5.904 18.942 1.00 . A A . 175 LEU H 1 1 3 5889 1 1 80 LEU HA H 7.678 6.146 16.012 1.00 . A A . 175 LEU HA 1 1 3 5890 1 1 80 LEU HB2 H 9.740 5.114 17.991 1.00 . A A . 175 LEU HB2 1 1 3 5891 1 1 80 LEU HB3 H 9.850 4.700 16.291 1.00 . A A . 175 LEU HB3 1 1 3 5892 1 1 80 LEU HD11 H 11.991 6.283 17.911 1.00 . A A . 175 LEU HD11 1 1 3 5893 1 1 80 LEU HD12 H 12.290 7.552 16.732 1.00 . A A . 175 LEU HD12 1 1 3 5894 1 1 80 LEU HD13 H 12.171 5.869 16.205 1.00 . A A . 175 LEU HD13 1 1 3 5895 1 1 80 LEU HD21 H 10.285 6.577 14.550 1.00 . A A . 175 LEU HD21 1 1 3 5896 1 1 80 LEU HD22 H 10.466 8.238 15.126 1.00 . A A . 175 LEU HD22 1 1 3 5897 1 1 80 LEU HD23 H 8.892 7.454 15.185 1.00 . A A . 175 LEU HD23 1 1 3 5898 1 1 80 LEU HG H 9.931 7.536 17.409 1.00 . A A . 175 LEU HG 1 1 3 5899 1 1 80 LEU N N 7.376 6.174 18.074 1.00 . A A . 175 LEU N 1 1 3 5900 1 1 80 LEU O O 7.654 3.173 17.376 1.00 . A A . 175 LEU O 1 1 3 5901 1 1 81 LEU C C 6.264 2.186 14.151 1.00 . A A . 176 LEU C 1 1 3 5902 1 1 81 LEU CA C 5.629 2.815 15.399 1.00 . A A . 176 LEU CA 1 1 3 5903 1 1 81 LEU CB C 4.126 3.119 15.150 1.00 . A A . 176 LEU CB 1 1 3 5904 1 1 81 LEU CD1 C 1.876 3.930 16.058 1.00 . A A . 176 LEU CD1 1 1 3 5905 1 1 81 LEU CD2 C 3.354 2.398 17.455 1.00 . A A . 176 LEU CD2 1 1 3 5906 1 1 81 LEU CG C 3.319 3.526 16.411 1.00 . A A . 176 LEU CG 1 1 3 5907 1 1 81 LEU H H 6.017 4.889 15.331 1.00 . A A . 176 LEU H 1 1 3 5908 1 1 81 LEU HA H 5.710 2.115 16.231 1.00 . A A . 176 LEU HA 1 1 3 5909 1 1 81 LEU HB2 H 4.057 3.923 14.423 1.00 . A A . 176 LEU HB2 1 1 3 5910 1 1 81 LEU HB3 H 3.656 2.238 14.722 1.00 . A A . 176 LEU HB3 1 1 3 5911 1 1 81 LEU HD11 H 1.344 4.215 16.955 1.00 . A A . 176 LEU HD11 1 1 3 5912 1 1 81 LEU HD12 H 1.363 3.100 15.586 1.00 . A A . 176 LEU HD12 1 1 3 5913 1 1 81 LEU HD13 H 1.897 4.769 15.376 1.00 . A A . 176 LEU HD13 1 1 3 5914 1 1 81 LEU HD21 H 4.380 2.211 17.744 1.00 . A A . 176 LEU HD21 1 1 3 5915 1 1 81 LEU HD22 H 2.927 1.494 17.042 1.00 . A A . 176 LEU HD22 1 1 3 5916 1 1 81 LEU HD23 H 2.790 2.693 18.332 1.00 . A A . 176 LEU HD23 1 1 3 5917 1 1 81 LEU HG H 3.793 4.394 16.859 1.00 . A A . 176 LEU HG 1 1 3 5918 1 1 81 LEU N N 6.315 4.061 15.765 1.00 . A A . 176 LEU N 1 1 3 5919 1 1 81 LEU O O 6.044 2.656 13.039 1.00 . A A . 176 LEU O 1 1 3 5920 1 1 82 VAL C C 6.595 -0.745 12.853 1.00 . A A . 177 VAL C 1 1 3 5921 1 1 82 VAL CA C 7.610 0.350 13.234 1.00 . A A . 177 VAL CA 1 1 3 5922 1 1 82 VAL CB C 9.025 -0.245 13.561 1.00 . A A . 177 VAL CB 1 1 3 5923 1 1 82 VAL CG1 C 9.031 -1.087 14.850 1.00 . A A . 177 VAL CG1 1 1 3 5924 1 1 82 VAL CG2 C 9.589 -1.029 12.349 1.00 . A A . 177 VAL CG2 1 1 3 5925 1 1 82 VAL H H 7.303 0.884 15.264 1.00 . A A . 177 VAL H 1 1 3 5926 1 1 82 VAL HA H 7.730 1.026 12.383 1.00 . A A . 177 VAL HA 1 1 3 5927 1 1 82 VAL HB H 9.690 0.599 13.738 1.00 . A A . 177 VAL HB 1 1 3 5928 1 1 82 VAL HG11 H 8.375 -1.940 14.738 1.00 . A A . 177 VAL HG11 1 1 3 5929 1 1 82 VAL HG12 H 8.687 -0.482 15.681 1.00 . A A . 177 VAL HG12 1 1 3 5930 1 1 82 VAL HG13 H 10.036 -1.432 15.059 1.00 . A A . 177 VAL HG13 1 1 3 5931 1 1 82 VAL HG21 H 10.584 -1.390 12.576 1.00 . A A . 177 VAL HG21 1 1 3 5932 1 1 82 VAL HG22 H 9.639 -0.378 11.486 1.00 . A A . 177 VAL HG22 1 1 3 5933 1 1 82 VAL HG23 H 8.948 -1.873 12.123 1.00 . A A . 177 VAL HG23 1 1 3 5934 1 1 82 VAL N N 7.074 1.138 14.345 1.00 . A A . 177 VAL N 1 1 3 5935 1 1 82 VAL O O 6.294 -1.659 13.642 1.00 . A A . 177 VAL O 1 1 3 5936 1 1 83 VAL C C 5.639 -2.735 10.446 1.00 . A A . 178 VAL C 1 1 3 5937 1 1 83 VAL CA C 4.997 -1.541 11.168 1.00 . A A . 178 VAL CA 1 1 3 5938 1 1 83 VAL CB C 3.953 -0.847 10.235 1.00 . A A . 178 VAL CB 1 1 3 5939 1 1 83 VAL CG1 C 3.384 0.429 10.891 1.00 . A A . 178 VAL CG1 1 1 3 5940 1 1 83 VAL CG2 C 4.528 -0.560 8.839 1.00 . A A . 178 VAL CG2 1 1 3 5941 1 1 83 VAL H H 6.258 0.169 11.100 1.00 . A A . 178 VAL H 1 1 3 5942 1 1 83 VAL HA H 4.457 -1.919 12.036 1.00 . A A . 178 VAL HA 1 1 3 5943 1 1 83 VAL HB H 3.120 -1.538 10.107 1.00 . A A . 178 VAL HB 1 1 3 5944 1 1 83 VAL HG11 H 2.665 0.893 10.227 1.00 . A A . 178 VAL HG11 1 1 3 5945 1 1 83 VAL HG12 H 4.183 1.131 11.094 1.00 . A A . 178 VAL HG12 1 1 3 5946 1 1 83 VAL HG13 H 2.891 0.176 11.823 1.00 . A A . 178 VAL HG13 1 1 3 5947 1 1 83 VAL HG21 H 3.777 -0.078 8.224 1.00 . A A . 178 VAL HG21 1 1 3 5948 1 1 83 VAL HG22 H 4.826 -1.487 8.368 1.00 . A A . 178 VAL HG22 1 1 3 5949 1 1 83 VAL HG23 H 5.393 0.091 8.922 1.00 . A A . 178 VAL HG23 1 1 3 5950 1 1 83 VAL N N 6.011 -0.602 11.660 1.00 . A A . 178 VAL N 1 1 3 5951 1 1 83 VAL O O 6.724 -2.629 9.854 1.00 . A A . 178 VAL O 1 1 3 5952 1 1 84 ARG C C 4.126 -5.552 9.031 1.00 . A A . 179 ARG C 1 1 3 5953 1 1 84 ARG CA C 5.324 -5.124 9.864 1.00 . A A . 179 ARG CA 1 1 3 5954 1 1 84 ARG CB C 5.691 -6.227 10.906 1.00 . A A . 179 ARG CB 1 1 3 5955 1 1 84 ARG CD C 8.121 -5.493 11.179 1.00 . A A . 179 ARG CD 1 1 3 5956 1 1 84 ARG CG C 6.809 -5.830 11.891 1.00 . A A . 179 ARG CG 1 1 3 5957 1 1 84 ARG CZ C 10.314 -4.480 11.757 1.00 . A A . 179 ARG CZ 1 1 3 5958 1 1 84 ARG H H 4.132 -3.866 11.072 1.00 . A A . 179 ARG H 1 1 3 5959 1 1 84 ARG HA H 6.180 -4.944 9.208 1.00 . A A . 179 ARG HA 1 1 3 5960 1 1 84 ARG HB2 H 4.806 -6.471 11.481 1.00 . A A . 179 ARG HB2 1 1 3 5961 1 1 84 ARG HB3 H 6.011 -7.120 10.374 1.00 . A A . 179 ARG HB3 1 1 3 5962 1 1 84 ARG HD2 H 8.477 -6.376 10.662 1.00 . A A . 179 ARG HD2 1 1 3 5963 1 1 84 ARG HD3 H 7.939 -4.707 10.457 1.00 . A A . 179 ARG HD3 1 1 3 5964 1 1 84 ARG HE H 8.975 -5.183 13.057 1.00 . A A . 179 ARG HE 1 1 3 5965 1 1 84 ARG HG2 H 6.487 -4.967 12.458 1.00 . A A . 179 ARG HG2 1 1 3 5966 1 1 84 ARG HG3 H 6.983 -6.657 12.576 1.00 . A A . 179 ARG HG3 1 1 3 5967 1 1 84 ARG HH11 H 9.975 -4.543 9.745 1.00 . A A . 179 ARG HH11 1 1 3 5968 1 1 84 ARG HH12 H 11.491 -3.841 10.226 1.00 . A A . 179 ARG HH12 1 1 3 5969 1 1 84 ARG HH21 H 10.926 -4.240 13.672 1.00 . A A . 179 ARG HH21 1 1 3 5970 1 1 84 ARG HH22 H 12.031 -3.669 12.457 1.00 . A A . 179 ARG HH22 1 1 3 5971 1 1 84 ARG N N 4.952 -3.875 10.536 1.00 . A A . 179 ARG N 1 1 3 5972 1 1 84 ARG NE N 9.156 -5.047 12.108 1.00 . A A . 179 ARG NE 1 1 3 5973 1 1 84 ARG NH1 N 10.617 -4.270 10.472 1.00 . A A . 179 ARG NH1 1 1 3 5974 1 1 84 ARG NH2 N 11.158 -4.099 12.702 1.00 . A A . 179 ARG NH2 1 1 3 5975 1 1 84 ARG O O 3.133 -6.014 9.592 1.00 . A A . 179 ARG O 1 1 3 5976 1 1 85 LEU C C 2.767 -7.160 6.762 1.00 . A A . 180 LEU C 1 1 3 5977 1 1 85 LEU CA C 3.059 -5.649 6.827 1.00 . A A . 180 LEU CA 1 1 3 5978 1 1 85 LEU CB C 3.307 -5.050 5.427 1.00 . A A . 180 LEU CB 1 1 3 5979 1 1 85 LEU CD1 C 3.472 -2.983 3.909 1.00 . A A . 180 LEU CD1 1 1 3 5980 1 1 85 LEU CD2 C 2.452 -2.764 6.244 1.00 . A A . 180 LEU CD2 1 1 3 5981 1 1 85 LEU CG C 3.492 -3.497 5.368 1.00 . A A . 180 LEU CG 1 1 3 5982 1 1 85 LEU H H 5.031 -5.013 7.314 1.00 . A A . 180 LEU H 1 1 3 5983 1 1 85 LEU HA H 2.195 -5.157 7.260 1.00 . A A . 180 LEU HA 1 1 3 5984 1 1 85 LEU HB2 H 4.193 -5.518 5.005 1.00 . A A . 180 LEU HB2 1 1 3 5985 1 1 85 LEU HB3 H 2.462 -5.310 4.802 1.00 . A A . 180 LEU HB3 1 1 3 5986 1 1 85 LEU HD11 H 3.611 -1.910 3.896 1.00 . A A . 180 LEU HD11 1 1 3 5987 1 1 85 LEU HD12 H 2.526 -3.227 3.443 1.00 . A A . 180 LEU HD12 1 1 3 5988 1 1 85 LEU HD13 H 4.274 -3.450 3.353 1.00 . A A . 180 LEU HD13 1 1 3 5989 1 1 85 LEU HD21 H 1.449 -3.010 5.917 1.00 . A A . 180 LEU HD21 1 1 3 5990 1 1 85 LEU HD22 H 2.600 -1.694 6.166 1.00 . A A . 180 LEU HD22 1 1 3 5991 1 1 85 LEU HD23 H 2.578 -3.059 7.278 1.00 . A A . 180 LEU HD23 1 1 3 5992 1 1 85 LEU HG H 4.470 -3.256 5.771 1.00 . A A . 180 LEU HG 1 1 3 5993 1 1 85 LEU N N 4.197 -5.365 7.708 1.00 . A A . 180 LEU N 1 1 3 5994 1 1 85 LEU O O 3.698 -7.973 6.809 1.00 . A A . 180 LEU O 1 1 3 5995 1 1 86 LEU C C 1.676 -9.812 5.717 1.00 . A A . 181 LEU C 1 1 3 5996 1 1 86 LEU CA C 0.973 -8.904 6.762 1.00 . A A . 181 LEU CA 1 1 3 5997 1 1 86 LEU CB C -0.565 -8.974 6.539 1.00 . A A . 181 LEU CB 1 1 3 5998 1 1 86 LEU CD1 C -2.975 -8.511 7.222 1.00 . A A . 181 LEU CD1 1 1 3 5999 1 1 86 LEU CD2 C -1.150 -8.449 8.991 1.00 . A A . 181 LEU CD2 1 1 3 6000 1 1 86 LEU CG C -1.493 -8.194 7.513 1.00 . A A . 181 LEU CG 1 1 3 6001 1 1 86 LEU H H 0.800 -6.796 6.584 1.00 . A A . 181 LEU H 1 1 3 6002 1 1 86 LEU HA H 1.199 -9.268 7.761 1.00 . A A . 181 LEU HA 1 1 3 6003 1 1 86 LEU HB2 H -0.765 -8.613 5.532 1.00 . A A . 181 LEU HB2 1 1 3 6004 1 1 86 LEU HB3 H -0.855 -10.021 6.571 1.00 . A A . 181 LEU HB3 1 1 3 6005 1 1 86 LEU HD11 H -3.207 -8.251 6.196 1.00 . A A . 181 LEU HD11 1 1 3 6006 1 1 86 LEU HD12 H -3.609 -7.929 7.880 1.00 . A A . 181 LEU HD12 1 1 3 6007 1 1 86 LEU HD13 H -3.169 -9.564 7.378 1.00 . A A . 181 LEU HD13 1 1 3 6008 1 1 86 LEU HD21 H -1.241 -9.503 9.214 1.00 . A A . 181 LEU HD21 1 1 3 6009 1 1 86 LEU HD22 H -1.834 -7.888 9.613 1.00 . A A . 181 LEU HD22 1 1 3 6010 1 1 86 LEU HD23 H -0.140 -8.121 9.190 1.00 . A A . 181 LEU HD23 1 1 3 6011 1 1 86 LEU HG H -1.355 -7.132 7.335 1.00 . A A . 181 LEU HG 1 1 3 6012 1 1 86 LEU N N 1.459 -7.509 6.688 1.00 . A A . 181 LEU N 1 1 3 6013 1 1 86 LEU O O 1.999 -9.341 4.620 1.00 . A A . 181 LEU O 1 1 3 6014 1 1 87 PRO C C 1.820 -12.592 3.940 1.00 . A A . 182 PRO C 1 1 3 6015 1 1 87 PRO CA C 2.634 -12.061 5.149 1.00 . A A . 182 PRO CA 1 1 3 6016 1 1 87 PRO CB C 3.023 -13.190 6.131 1.00 . A A . 182 PRO CB 1 1 3 6017 1 1 87 PRO CD C 1.437 -11.803 7.281 1.00 . A A . 182 PRO CD 1 1 3 6018 1 1 87 PRO CG C 1.901 -13.234 7.117 1.00 . A A . 182 PRO CG 1 1 3 6019 1 1 87 PRO HA H 3.538 -11.600 4.767 1.00 . A A . 182 PRO HA 1 1 3 6020 1 1 87 PRO HB2 H 3.130 -14.138 5.604 1.00 . A A . 182 PRO HB2 1 1 3 6021 1 1 87 PRO HB3 H 3.950 -12.946 6.631 1.00 . A A . 182 PRO HB3 1 1 3 6022 1 1 87 PRO HD2 H 0.357 -11.757 7.375 1.00 . A A . 182 PRO HD2 1 1 3 6023 1 1 87 PRO HD3 H 1.904 -11.343 8.146 1.00 . A A . 182 PRO HD3 1 1 3 6024 1 1 87 PRO HG2 H 1.094 -13.855 6.734 1.00 . A A . 182 PRO HG2 1 1 3 6025 1 1 87 PRO HG3 H 2.245 -13.622 8.067 1.00 . A A . 182 PRO HG3 1 1 3 6026 1 1 87 PRO N N 1.888 -11.127 6.027 1.00 . A A . 182 PRO N 1 1 3 6027 1 1 87 PRO O O 1.992 -13.749 3.528 1.00 . A A . 182 PRO O 1 1 3 6028 1 1 88 HIS C C 0.668 -10.929 1.013 1.00 . A A . 183 HIS C 1 1 3 6029 1 1 88 HIS CA C 0.285 -12.018 2.059 1.00 . A A . 183 HIS CA 1 1 3 6030 1 1 88 HIS CB C -1.271 -12.155 2.258 1.00 . A A . 183 HIS CB 1 1 3 6031 1 1 88 HIS CD2 C -2.139 -10.150 3.711 1.00 . A A . 183 HIS CD2 1 1 3 6032 1 1 88 HIS CE1 C -3.321 -9.133 2.178 1.00 . A A . 183 HIS CE1 1 1 3 6033 1 1 88 HIS CG C -2.025 -10.874 2.578 1.00 . A A . 183 HIS CG 1 1 3 6034 1 1 88 HIS H H 0.819 -10.867 3.757 1.00 . A A . 183 HIS H 1 1 3 6035 1 1 88 HIS HA H 0.658 -12.969 1.683 1.00 . A A . 183 HIS HA 1 1 3 6036 1 1 88 HIS HB2 H -1.701 -12.557 1.346 1.00 . A A . 183 HIS HB2 1 1 3 6037 1 1 88 HIS HB3 H -1.460 -12.861 3.065 1.00 . A A . 183 HIS HB3 1 1 3 6038 1 1 88 HIS HD1 H -2.905 -10.479 0.699 1.00 . A A . 183 HIS HD1 1 1 3 6039 1 1 88 HIS HD2 H -1.680 -10.373 4.661 1.00 . A A . 183 HIS HD2 1 1 3 6040 1 1 88 HIS HE1 H -3.976 -8.433 1.679 1.00 . A A . 183 HIS HE1 1 1 3 6041 1 1 88 HIS HE2 H -3.413 -8.526 4.108 1.00 . A A . 183 HIS HE2 1 1 3 6042 1 1 88 HIS N N 0.968 -11.731 3.338 1.00 . A A . 183 HIS N 1 1 3 6043 1 1 88 HIS ND1 N -2.783 -10.204 1.635 1.00 . A A . 183 HIS ND1 1 1 3 6044 1 1 88 HIS NE2 N -2.949 -9.069 3.434 1.00 . A A . 183 HIS NE2 1 1 3 6045 1 1 88 HIS O O -0.181 -10.160 0.566 1.00 . A A . 183 HIS O 1 1 3 6046 1 1 89 PRO C C 1.818 -9.713 -1.631 1.00 . A A . 184 PRO C 1 1 3 6047 1 1 89 PRO CA C 2.450 -9.703 -0.224 1.00 . A A . 184 PRO CA 1 1 3 6048 1 1 89 PRO CB C 3.986 -9.915 -0.266 1.00 . A A . 184 PRO CB 1 1 3 6049 1 1 89 PRO CD C 3.050 -11.861 0.789 1.00 . A A . 184 PRO CD 1 1 3 6050 1 1 89 PRO CG C 4.179 -11.391 -0.108 1.00 . A A . 184 PRO CG 1 1 3 6051 1 1 89 PRO HA H 2.223 -8.754 0.272 1.00 . A A . 184 PRO HA 1 1 3 6052 1 1 89 PRO HB2 H 4.401 -9.565 -1.205 1.00 . A A . 184 PRO HB2 1 1 3 6053 1 1 89 PRO HB3 H 4.459 -9.393 0.557 1.00 . A A . 184 PRO HB3 1 1 3 6054 1 1 89 PRO HD2 H 2.710 -12.845 0.495 1.00 . A A . 184 PRO HD2 1 1 3 6055 1 1 89 PRO HD3 H 3.366 -11.868 1.828 1.00 . A A . 184 PRO HD3 1 1 3 6056 1 1 89 PRO HG2 H 4.126 -11.879 -1.083 1.00 . A A . 184 PRO HG2 1 1 3 6057 1 1 89 PRO HG3 H 5.137 -11.601 0.356 1.00 . A A . 184 PRO HG3 1 1 3 6058 1 1 89 PRO N N 1.975 -10.845 0.584 1.00 . A A . 184 PRO N 1 1 3 6059 1 1 89 PRO O O 1.910 -10.698 -2.367 1.00 . A A . 184 PRO O 1 1 3 6060 1 1 90 VAL C C 0.868 -7.031 -3.799 1.00 . A A . 185 VAL C 1 1 3 6061 1 1 90 VAL CA C 0.518 -8.422 -3.285 1.00 . A A . 185 VAL CA 1 1 3 6062 1 1 90 VAL CB C -1.050 -8.633 -3.220 1.00 . A A . 185 VAL CB 1 1 3 6063 1 1 90 VAL CG1 C -1.722 -7.825 -2.078 1.00 . A A . 185 VAL CG1 1 1 3 6064 1 1 90 VAL CG2 C -1.706 -8.312 -4.579 1.00 . A A . 185 VAL CG2 1 1 3 6065 1 1 90 VAL H H 1.086 -7.879 -1.316 1.00 . A A . 185 VAL H 1 1 3 6066 1 1 90 VAL HA H 0.932 -9.158 -3.980 1.00 . A A . 185 VAL HA 1 1 3 6067 1 1 90 VAL HB H -1.230 -9.686 -3.011 1.00 . A A . 185 VAL HB 1 1 3 6068 1 1 90 VAL HG11 H -1.293 -8.117 -1.129 1.00 . A A . 185 VAL HG11 1 1 3 6069 1 1 90 VAL HG12 H -2.786 -8.031 -2.058 1.00 . A A . 185 VAL HG12 1 1 3 6070 1 1 90 VAL HG13 H -1.567 -6.764 -2.229 1.00 . A A . 185 VAL HG13 1 1 3 6071 1 1 90 VAL HG21 H -1.538 -7.266 -4.814 1.00 . A A . 185 VAL HG21 1 1 3 6072 1 1 90 VAL HG22 H -2.770 -8.506 -4.534 1.00 . A A . 185 VAL HG22 1 1 3 6073 1 1 90 VAL HG23 H -1.263 -8.927 -5.348 1.00 . A A . 185 VAL HG23 1 1 3 6074 1 1 90 VAL N N 1.158 -8.610 -1.977 1.00 . A A . 185 VAL N 1 1 3 6075 1 1 90 VAL O O 1.121 -6.834 -4.992 1.00 . A A . 185 VAL O 1 1 3 6076 1 1 91 PHE C C 2.493 -4.209 -2.520 1.00 . A A . 186 PHE C 1 1 3 6077 1 1 91 PHE CA C 1.196 -4.674 -3.180 1.00 . A A . 186 PHE CA 1 1 3 6078 1 1 91 PHE CB C 0.010 -3.779 -2.754 1.00 . A A . 186 PHE CB 1 1 3 6079 1 1 91 PHE CD1 C -1.791 -4.526 -4.345 1.00 . A A . 186 PHE CD1 1 1 3 6080 1 1 91 PHE CD2 C -0.946 -2.302 -4.570 1.00 . A A . 186 PHE CD2 1 1 3 6081 1 1 91 PHE CE1 C -2.616 -4.327 -5.419 1.00 . A A . 186 PHE CE1 1 1 3 6082 1 1 91 PHE CE2 C -1.782 -2.100 -5.639 1.00 . A A . 186 PHE CE2 1 1 3 6083 1 1 91 PHE CG C -0.941 -3.520 -3.902 1.00 . A A . 186 PHE CG 1 1 3 6084 1 1 91 PHE CZ C -2.611 -3.109 -6.070 1.00 . A A . 186 PHE CZ 1 1 3 6085 1 1 91 PHE H H 0.645 -6.300 -1.965 1.00 . A A . 186 PHE H 1 1 3 6086 1 1 91 PHE HA H 1.325 -4.590 -4.262 1.00 . A A . 186 PHE HA 1 1 3 6087 1 1 91 PHE HB2 H -0.544 -4.257 -1.948 1.00 . A A . 186 PHE HB2 1 1 3 6088 1 1 91 PHE HB3 H 0.373 -2.822 -2.395 1.00 . A A . 186 PHE HB3 1 1 3 6089 1 1 91 PHE HD1 H -1.797 -5.482 -3.833 1.00 . A A . 186 PHE HD1 1 1 3 6090 1 1 91 PHE HD2 H -0.293 -1.502 -4.232 1.00 . A A . 186 PHE HD2 1 1 3 6091 1 1 91 PHE HE1 H -3.274 -5.119 -5.756 1.00 . A A . 186 PHE HE1 1 1 3 6092 1 1 91 PHE HE2 H -1.779 -1.149 -6.153 1.00 . A A . 186 PHE HE2 1 1 3 6093 1 1 91 PHE HZ H -3.263 -2.951 -6.919 1.00 . A A . 186 PHE HZ 1 1 3 6094 1 1 91 PHE N N 0.890 -6.068 -2.876 1.00 . A A . 186 PHE N 1 1 3 6095 1 1 91 PHE O O 2.817 -4.577 -1.385 1.00 . A A . 186 PHE O 1 1 3 6096 1 1 92 ARG C C 4.178 -1.181 -3.252 1.00 . A A . 187 ARG C 1 1 3 6097 1 1 92 ARG CA C 4.402 -2.655 -2.860 1.00 . A A . 187 ARG CA 1 1 3 6098 1 1 92 ARG CB C 5.675 -3.219 -3.562 1.00 . A A . 187 ARG CB 1 1 3 6099 1 1 92 ARG CD C 6.981 -5.287 -4.370 1.00 . A A . 187 ARG CD 1 1 3 6100 1 1 92 ARG CG C 5.812 -4.759 -3.517 1.00 . A A . 187 ARG CG 1 1 3 6101 1 1 92 ARG CZ C 6.659 -7.431 -5.636 1.00 . A A . 187 ARG CZ 1 1 3 6102 1 1 92 ARG H H 2.920 -3.266 -4.211 1.00 . A A . 187 ARG H 1 1 3 6103 1 1 92 ARG HA H 4.503 -2.731 -1.779 1.00 . A A . 187 ARG HA 1 1 3 6104 1 1 92 ARG HB2 H 5.670 -2.911 -4.608 1.00 . A A . 187 ARG HB2 1 1 3 6105 1 1 92 ARG HB3 H 6.544 -2.787 -3.086 1.00 . A A . 187 ARG HB3 1 1 3 6106 1 1 92 ARG HD2 H 6.936 -4.837 -5.357 1.00 . A A . 187 ARG HD2 1 1 3 6107 1 1 92 ARG HD3 H 7.913 -5.005 -3.897 1.00 . A A . 187 ARG HD3 1 1 3 6108 1 1 92 ARG HE H 7.148 -7.280 -3.688 1.00 . A A . 187 ARG HE 1 1 3 6109 1 1 92 ARG HG2 H 5.965 -5.069 -2.487 1.00 . A A . 187 ARG HG2 1 1 3 6110 1 1 92 ARG HG3 H 4.889 -5.198 -3.879 1.00 . A A . 187 ARG HG3 1 1 3 6111 1 1 92 ARG HH11 H 6.386 -5.763 -6.773 1.00 . A A . 187 ARG HH11 1 1 3 6112 1 1 92 ARG HH12 H 6.170 -7.269 -7.604 1.00 . A A . 187 ARG HH12 1 1 3 6113 1 1 92 ARG HH21 H 6.819 -9.263 -4.794 1.00 . A A . 187 ARG HH21 1 1 3 6114 1 1 92 ARG HH22 H 6.418 -9.255 -6.482 1.00 . A A . 187 ARG HH22 1 1 3 6115 1 1 92 ARG N N 3.216 -3.391 -3.287 1.00 . A A . 187 ARG N 1 1 3 6116 1 1 92 ARG NE N 6.948 -6.760 -4.500 1.00 . A A . 187 ARG NE 1 1 3 6117 1 1 92 ARG NH1 N 6.384 -6.768 -6.761 1.00 . A A . 187 ARG NH1 1 1 3 6118 1 1 92 ARG NH2 N 6.630 -8.754 -5.636 1.00 . A A . 187 ARG NH2 1 1 3 6119 1 1 92 ARG O O 3.429 -0.897 -4.189 1.00 . A A . 187 ARG O 1 1 3 6120 1 1 93 LEU C C 6.100 1.813 -2.828 1.00 . A A . 188 LEU C 1 1 3 6121 1 1 93 LEU CA C 4.701 1.195 -2.814 1.00 . A A . 188 LEU CA 1 1 3 6122 1 1 93 LEU CB C 3.794 1.868 -1.737 1.00 . A A . 188 LEU CB 1 1 3 6123 1 1 93 LEU CD1 C 3.203 4.008 -3.081 1.00 . A A . 188 LEU CD1 1 1 3 6124 1 1 93 LEU CD2 C 2.862 3.945 -0.559 1.00 . A A . 188 LEU CD2 1 1 3 6125 1 1 93 LEU CG C 3.714 3.434 -1.741 1.00 . A A . 188 LEU CG 1 1 3 6126 1 1 93 LEU H H 5.391 -0.541 -1.801 1.00 . A A . 188 LEU H 1 1 3 6127 1 1 93 LEU HA H 4.248 1.331 -3.799 1.00 . A A . 188 LEU HA 1 1 3 6128 1 1 93 LEU HB2 H 2.790 1.479 -1.859 1.00 . A A . 188 LEU HB2 1 1 3 6129 1 1 93 LEU HB3 H 4.153 1.555 -0.758 1.00 . A A . 188 LEU HB3 1 1 3 6130 1 1 93 LEU HD11 H 2.198 3.653 -3.281 1.00 . A A . 188 LEU HD11 1 1 3 6131 1 1 93 LEU HD12 H 3.855 3.698 -3.884 1.00 . A A . 188 LEU HD12 1 1 3 6132 1 1 93 LEU HD13 H 3.193 5.091 -3.036 1.00 . A A . 188 LEU HD13 1 1 3 6133 1 1 93 LEU HD21 H 2.846 5.025 -0.563 1.00 . A A . 188 LEU HD21 1 1 3 6134 1 1 93 LEU HD22 H 3.292 3.603 0.373 1.00 . A A . 188 LEU HD22 1 1 3 6135 1 1 93 LEU HD23 H 1.847 3.571 -0.642 1.00 . A A . 188 LEU HD23 1 1 3 6136 1 1 93 LEU HG H 4.714 3.821 -1.602 1.00 . A A . 188 LEU HG 1 1 3 6137 1 1 93 LEU N N 4.816 -0.253 -2.542 1.00 . A A . 188 LEU N 1 1 3 6138 1 1 93 LEU O O 6.946 1.447 -2.009 1.00 . A A . 188 LEU O 1 1 3 6139 1 1 94 GLU C C 7.258 4.920 -4.316 1.00 . A A . 189 GLU C 1 1 3 6140 1 1 94 GLU CA C 7.585 3.497 -3.847 1.00 . A A . 189 GLU CA 1 1 3 6141 1 1 94 GLU CB C 8.625 2.814 -4.778 1.00 . A A . 189 GLU CB 1 1 3 6142 1 1 94 GLU CD C 10.636 3.387 -3.295 1.00 . A A . 189 GLU CD 1 1 3 6143 1 1 94 GLU CG C 10.041 3.418 -4.713 1.00 . A A . 189 GLU CG 1 1 3 6144 1 1 94 GLU H H 5.670 2.863 -4.480 1.00 . A A . 189 GLU H 1 1 3 6145 1 1 94 GLU HA H 7.999 3.555 -2.842 1.00 . A A . 189 GLU HA 1 1 3 6146 1 1 94 GLU HB2 H 8.697 1.764 -4.506 1.00 . A A . 189 GLU HB2 1 1 3 6147 1 1 94 GLU HB3 H 8.275 2.875 -5.805 1.00 . A A . 189 GLU HB3 1 1 3 6148 1 1 94 GLU HG2 H 10.691 2.857 -5.375 1.00 . A A . 189 GLU HG2 1 1 3 6149 1 1 94 GLU HG3 H 9.996 4.447 -5.060 1.00 . A A . 189 GLU HG3 1 1 3 6150 1 1 94 GLU N N 6.348 2.717 -3.785 1.00 . A A . 189 GLU N 1 1 3 6151 1 1 94 GLU O O 6.750 5.107 -5.433 1.00 . A A . 189 GLU O 1 1 3 6152 1 1 94 GLU OE1 O 11.120 2.316 -2.862 1.00 . A A . 189 GLU OE1 1 1 3 6153 1 1 94 GLU OE2 O 10.607 4.429 -2.593 1.00 . A A . 189 GLU OE2 1 1 3 6154 1 1 95 GLY C C 5.736 7.603 -3.743 1.00 . A A . 190 GLY C 1 1 3 6155 1 1 95 GLY CA C 7.234 7.312 -3.712 1.00 . A A . 190 GLY CA 1 1 3 6156 1 1 95 GLY H H 7.964 5.674 -2.594 1.00 . A A . 190 GLY H 1 1 3 6157 1 1 95 GLY HA2 H 7.697 7.917 -2.941 1.00 . A A . 190 GLY HA2 1 1 3 6158 1 1 95 GLY HA3 H 7.672 7.588 -4.665 1.00 . A A . 190 GLY HA3 1 1 3 6159 1 1 95 GLY N N 7.537 5.909 -3.442 1.00 . A A . 190 GLY N 1 1 3 6160 1 1 95 GLY O O 5.137 7.949 -2.716 1.00 . A A . 190 GLY O 1 1 3 6161 1 1 96 GLN C C 3.032 6.611 -5.983 1.00 . A A . 191 GLN C 1 1 3 6162 1 1 96 GLN CA C 3.719 7.740 -5.202 1.00 . A A . 191 GLN CA 1 1 3 6163 1 1 96 GLN CB C 3.607 9.073 -6.001 1.00 . A A . 191 GLN CB 1 1 3 6164 1 1 96 GLN CD C 5.847 9.132 -7.317 1.00 . A A . 191 GLN CD 1 1 3 6165 1 1 96 GLN CG C 4.310 9.072 -7.391 1.00 . A A . 191 GLN CG 1 1 3 6166 1 1 96 GLN H H 5.670 7.036 -5.660 1.00 . A A . 191 GLN H 1 1 3 6167 1 1 96 GLN HA H 3.203 7.860 -4.252 1.00 . A A . 191 GLN HA 1 1 3 6168 1 1 96 GLN HB2 H 2.556 9.299 -6.152 1.00 . A A . 191 GLN HB2 1 1 3 6169 1 1 96 GLN HB3 H 4.039 9.869 -5.404 1.00 . A A . 191 GLN HB3 1 1 3 6170 1 1 96 GLN HE21 H 6.044 7.870 -8.838 1.00 . A A . 191 GLN HE21 1 1 3 6171 1 1 96 GLN HE22 H 7.512 8.453 -8.139 1.00 . A A . 191 GLN HE22 1 1 3 6172 1 1 96 GLN HG2 H 4.015 8.180 -7.933 1.00 . A A . 191 GLN HG2 1 1 3 6173 1 1 96 GLN HG3 H 3.966 9.941 -7.943 1.00 . A A . 191 GLN HG3 1 1 3 6174 1 1 96 GLN N N 5.134 7.416 -4.928 1.00 . A A . 191 GLN N 1 1 3 6175 1 1 96 GLN NE2 N 6.538 8.416 -8.184 1.00 . A A . 191 GLN NE2 1 1 3 6176 1 1 96 GLN O O 1.800 6.575 -6.069 1.00 . A A . 191 GLN O 1 1 3 6177 1 1 96 GLN OE1 O 6.410 9.782 -6.440 1.00 . A A . 191 GLN OE1 1 1 3 6178 1 1 97 ASP C C 3.401 3.247 -6.786 1.00 . A A . 192 ASP C 1 1 3 6179 1 1 97 ASP CA C 3.287 4.629 -7.441 1.00 . A A . 192 ASP CA 1 1 3 6180 1 1 97 ASP CB C 4.001 4.665 -8.815 1.00 . A A . 192 ASP CB 1 1 3 6181 1 1 97 ASP CG C 5.526 4.474 -8.745 1.00 . A A . 192 ASP CG 1 1 3 6182 1 1 97 ASP H H 4.787 5.703 -6.378 1.00 . A A . 192 ASP H 1 1 3 6183 1 1 97 ASP HA H 2.228 4.833 -7.609 1.00 . A A . 192 ASP HA 1 1 3 6184 1 1 97 ASP HB2 H 3.581 3.892 -9.451 1.00 . A A . 192 ASP HB2 1 1 3 6185 1 1 97 ASP HB3 H 3.798 5.625 -9.280 1.00 . A A . 192 ASP HB3 1 1 3 6186 1 1 97 ASP N N 3.819 5.687 -6.560 1.00 . A A . 192 ASP N 1 1 3 6187 1 1 97 ASP O O 4.268 3.011 -5.938 1.00 . A A . 192 ASP O 1 1 3 6188 1 1 97 ASP OD1 O 6.028 3.369 -9.063 1.00 . A A . 192 ASP OD1 1 1 3 6189 1 1 97 ASP OD2 O 6.233 5.447 -8.407 1.00 . A A . 192 ASP OD2 1 1 3 6190 1 1 98 LEU C C 2.904 -0.085 -7.486 1.00 . A A . 193 LEU C 1 1 3 6191 1 1 98 LEU CA C 2.313 1.018 -6.610 1.00 . A A . 193 LEU CA 1 1 3 6192 1 1 98 LEU CB C 0.789 0.762 -6.474 1.00 . A A . 193 LEU CB 1 1 3 6193 1 1 98 LEU CD1 C -1.535 1.484 -5.749 1.00 . A A . 193 LEU CD1 1 1 3 6194 1 1 98 LEU CD2 C 0.444 1.840 -4.182 1.00 . A A . 193 LEU CD2 1 1 3 6195 1 1 98 LEU CG C -0.028 1.787 -5.646 1.00 . A A . 193 LEU CG 1 1 3 6196 1 1 98 LEU H H 2.054 2.528 -8.061 1.00 . A A . 193 LEU H 1 1 3 6197 1 1 98 LEU HA H 2.779 0.997 -5.628 1.00 . A A . 193 LEU HA 1 1 3 6198 1 1 98 LEU HB2 H 0.359 0.724 -7.476 1.00 . A A . 193 LEU HB2 1 1 3 6199 1 1 98 LEU HB3 H 0.649 -0.218 -6.024 1.00 . A A . 193 LEU HB3 1 1 3 6200 1 1 98 LEU HD11 H -2.096 2.229 -5.204 1.00 . A A . 193 LEU HD11 1 1 3 6201 1 1 98 LEU HD12 H -1.750 0.503 -5.347 1.00 . A A . 193 LEU HD12 1 1 3 6202 1 1 98 LEU HD13 H -1.830 1.516 -6.798 1.00 . A A . 193 LEU HD13 1 1 3 6203 1 1 98 LEU HD21 H 0.330 0.868 -3.716 1.00 . A A . 193 LEU HD21 1 1 3 6204 1 1 98 LEU HD22 H -0.136 2.570 -3.638 1.00 . A A . 193 LEU HD22 1 1 3 6205 1 1 98 LEU HD23 H 1.487 2.130 -4.156 1.00 . A A . 193 LEU HD23 1 1 3 6206 1 1 98 LEU HG H 0.128 2.772 -6.068 1.00 . A A . 193 LEU HG 1 1 3 6207 1 1 98 LEU N N 2.542 2.327 -7.243 1.00 . A A . 193 LEU N 1 1 3 6208 1 1 98 LEU O O 3.302 0.163 -8.622 1.00 . A A . 193 LEU O 1 1 3 6209 1 1 99 TYR C C 2.531 -3.672 -7.230 1.00 . A A . 194 TYR C 1 1 3 6210 1 1 99 TYR CA C 3.419 -2.503 -7.646 1.00 . A A . 194 TYR CA 1 1 3 6211 1 1 99 TYR CB C 4.902 -2.827 -7.287 1.00 . A A . 194 TYR CB 1 1 3 6212 1 1 99 TYR CD1 C 6.342 -0.896 -6.463 1.00 . A A . 194 TYR CD1 1 1 3 6213 1 1 99 TYR CD2 C 6.233 -1.281 -8.820 1.00 . A A . 194 TYR CD2 1 1 3 6214 1 1 99 TYR CE1 C 7.162 0.182 -6.677 1.00 . A A . 194 TYR CE1 1 1 3 6215 1 1 99 TYR CE2 C 7.062 -0.202 -9.031 1.00 . A A . 194 TYR CE2 1 1 3 6216 1 1 99 TYR CG C 5.864 -1.658 -7.530 1.00 . A A . 194 TYR CG 1 1 3 6217 1 1 99 TYR CZ C 7.521 0.527 -7.957 1.00 . A A . 194 TYR CZ 1 1 3 6218 1 1 99 TYR H H 2.612 -1.412 -6.022 1.00 . A A . 194 TYR H 1 1 3 6219 1 1 99 TYR HA H 3.325 -2.338 -8.719 1.00 . A A . 194 TYR HA 1 1 3 6220 1 1 99 TYR HB2 H 4.970 -3.108 -6.241 1.00 . A A . 194 TYR HB2 1 1 3 6221 1 1 99 TYR HB3 H 5.241 -3.663 -7.890 1.00 . A A . 194 TYR HB3 1 1 3 6222 1 1 99 TYR HD1 H 6.064 -1.170 -5.450 1.00 . A A . 194 TYR HD1 1 1 3 6223 1 1 99 TYR HD2 H 5.865 -1.856 -9.667 1.00 . A A . 194 TYR HD2 1 1 3 6224 1 1 99 TYR HE1 H 7.523 0.753 -5.837 1.00 . A A . 194 TYR HE1 1 1 3 6225 1 1 99 TYR HE2 H 7.346 0.071 -10.038 1.00 . A A . 194 TYR HE2 1 1 3 6226 1 1 99 TYR HH H 7.821 2.296 -8.619 1.00 . A A . 194 TYR HH 1 1 3 6227 1 1 99 TYR N N 2.936 -1.306 -6.938 1.00 . A A . 194 TYR N 1 1 3 6228 1 1 99 TYR O O 2.420 -3.965 -6.044 1.00 . A A . 194 TYR O 1 1 3 6229 1 1 99 TYR OH O 8.326 1.615 -8.163 1.00 . A A . 194 TYR OH 1 1 3 6230 1 1 100 ALA C C 1.376 -6.571 -8.974 1.00 . A A . 195 ALA C 1 1 3 6231 1 1 100 ALA CA C 1.061 -5.506 -7.954 1.00 . A A . 195 ALA CA 1 1 3 6232 1 1 100 ALA CB C -0.425 -5.160 -8.007 1.00 . A A . 195 ALA CB 1 1 3 6233 1 1 100 ALA H H 2.009 -4.020 -9.129 1.00 . A A . 195 ALA H 1 1 3 6234 1 1 100 ALA HA H 1.290 -5.892 -6.961 1.00 . A A . 195 ALA HA 1 1 3 6235 1 1 100 ALA HB1 H -1.017 -6.045 -7.798 1.00 . A A . 195 ALA HB1 1 1 3 6236 1 1 100 ALA HB2 H -0.687 -4.778 -8.985 1.00 . A A . 195 ALA HB2 1 1 3 6237 1 1 100 ALA HB3 H -0.649 -4.405 -7.264 1.00 . A A . 195 ALA HB3 1 1 3 6238 1 1 100 ALA N N 1.898 -4.325 -8.203 1.00 . A A . 195 ALA N 1 1 3 6239 1 1 100 ALA O O 1.788 -6.262 -10.091 1.00 . A A . 195 ALA O 1 1 3 6240 1 1 101 THR C C 0.006 -9.384 -10.059 1.00 . A A . 196 THR C 1 1 3 6241 1 1 101 THR CA C 1.368 -8.953 -9.487 1.00 . A A . 196 THR CA 1 1 3 6242 1 1 101 THR CB C 2.074 -10.125 -8.734 1.00 . A A . 196 THR CB 1 1 3 6243 1 1 101 THR CG2 C 2.667 -11.142 -9.708 1.00 . A A . 196 THR CG2 1 1 3 6244 1 1 101 THR H H 0.874 -7.998 -7.674 1.00 . A A . 196 THR H 1 1 3 6245 1 1 101 THR HA H 2.017 -8.630 -10.308 1.00 . A A . 196 THR HA 1 1 3 6246 1 1 101 THR HB H 1.364 -10.631 -8.087 1.00 . A A . 196 THR HB 1 1 3 6247 1 1 101 THR HG1 H 3.532 -8.836 -8.350 1.00 . A A . 196 THR HG1 1 1 3 6248 1 1 101 THR HG21 H 1.880 -11.579 -10.303 1.00 . A A . 196 THR HG21 1 1 3 6249 1 1 101 THR HG22 H 3.181 -11.918 -9.153 1.00 . A A . 196 THR HG22 1 1 3 6250 1 1 101 THR HG23 H 3.368 -10.647 -10.370 1.00 . A A . 196 THR HG23 1 1 3 6251 1 1 101 THR N N 1.169 -7.824 -8.592 1.00 . A A . 196 THR N 1 1 3 6252 1 1 101 THR O O -0.902 -9.762 -9.313 1.00 . A A . 196 THR O 1 1 3 6253 1 1 101 THR OG1 O 3.138 -9.605 -7.919 1.00 . A A . 196 THR OG1 1 1 3 6254 1 1 102 LEU C C -1.302 -10.930 -12.803 1.00 . A A . 197 LEU C 1 1 3 6255 1 1 102 LEU CA C -1.374 -9.565 -12.111 1.00 . A A . 197 LEU CA 1 1 3 6256 1 1 102 LEU CB C -1.572 -8.443 -13.170 1.00 . A A . 197 LEU CB 1 1 3 6257 1 1 102 LEU CD1 C -4.147 -8.465 -13.332 1.00 . A A . 197 LEU CD1 1 1 3 6258 1 1 102 LEU CD2 C -2.745 -7.590 -15.281 1.00 . A A . 197 LEU CD2 1 1 3 6259 1 1 102 LEU CG C -2.818 -8.581 -14.097 1.00 . A A . 197 LEU CG 1 1 3 6260 1 1 102 LEU H H 0.668 -9.083 -11.911 1.00 . A A . 197 LEU H 1 1 3 6261 1 1 102 LEU HA H -2.210 -9.548 -11.410 1.00 . A A . 197 LEU HA 1 1 3 6262 1 1 102 LEU HB2 H -1.639 -7.494 -12.645 1.00 . A A . 197 LEU HB2 1 1 3 6263 1 1 102 LEU HB3 H -0.682 -8.410 -13.797 1.00 . A A . 197 LEU HB3 1 1 3 6264 1 1 102 LEU HD11 H -4.972 -8.592 -14.022 1.00 . A A . 197 LEU HD11 1 1 3 6265 1 1 102 LEU HD12 H -4.222 -7.493 -12.861 1.00 . A A . 197 LEU HD12 1 1 3 6266 1 1 102 LEU HD13 H -4.200 -9.236 -12.575 1.00 . A A . 197 LEU HD13 1 1 3 6267 1 1 102 LEU HD21 H -2.740 -6.572 -14.914 1.00 . A A . 197 LEU HD21 1 1 3 6268 1 1 102 LEU HD22 H -3.604 -7.734 -15.923 1.00 . A A . 197 LEU HD22 1 1 3 6269 1 1 102 LEU HD23 H -1.845 -7.774 -15.852 1.00 . A A . 197 LEU HD23 1 1 3 6270 1 1 102 LEU HG H -2.804 -9.576 -14.523 1.00 . A A . 197 LEU HG 1 1 3 6271 1 1 102 LEU N N -0.123 -9.311 -11.385 1.00 . A A . 197 LEU N 1 1 3 6272 1 1 102 LEU O O -0.521 -11.112 -13.735 1.00 . A A . 197 LEU O 1 1 3 6273 1 1 103 ASP C C -3.374 -13.234 -13.930 1.00 . A A . 198 ASP C 1 1 3 6274 1 1 103 ASP CA C -2.210 -13.215 -12.938 1.00 . A A . 198 ASP CA 1 1 3 6275 1 1 103 ASP CB C -2.408 -14.311 -11.867 1.00 . A A . 198 ASP CB 1 1 3 6276 1 1 103 ASP CG C -1.270 -14.353 -10.833 1.00 . A A . 198 ASP CG 1 1 3 6277 1 1 103 ASP H H -2.663 -11.686 -11.543 1.00 . A A . 198 ASP H 1 1 3 6278 1 1 103 ASP HA H -1.280 -13.417 -13.475 1.00 . A A . 198 ASP HA 1 1 3 6279 1 1 103 ASP HB2 H -3.348 -14.138 -11.348 1.00 . A A . 198 ASP HB2 1 1 3 6280 1 1 103 ASP HB3 H -2.464 -15.278 -12.358 1.00 . A A . 198 ASP HB3 1 1 3 6281 1 1 103 ASP N N -2.113 -11.885 -12.329 1.00 . A A . 198 ASP N 1 1 3 6282 1 1 103 ASP O O -4.543 -13.238 -13.524 1.00 . A A . 198 ASP O 1 1 3 6283 1 1 103 ASP OD1 O -0.225 -14.997 -11.096 1.00 . A A . 198 ASP OD1 1 1 3 6284 1 1 103 ASP OD2 O -1.421 -13.757 -9.743 1.00 . A A . 198 ASP OD2 1 1 3 6285 1 1 104 VAL C C -4.090 -14.707 -16.880 1.00 . A A . 199 VAL C 1 1 3 6286 1 1 104 VAL CA C -4.066 -13.277 -16.300 1.00 . A A . 199 VAL CA 1 1 3 6287 1 1 104 VAL CB C -3.808 -12.224 -17.452 1.00 . A A . 199 VAL CB 1 1 3 6288 1 1 104 VAL CG1 C -3.686 -10.804 -16.872 1.00 . A A . 199 VAL CG1 1 1 3 6289 1 1 104 VAL CG2 C -2.582 -12.578 -18.321 1.00 . A A . 199 VAL CG2 1 1 3 6290 1 1 104 VAL H H -2.102 -13.150 -15.476 1.00 . A A . 199 VAL H 1 1 3 6291 1 1 104 VAL HA H -5.039 -13.061 -15.860 1.00 . A A . 199 VAL HA 1 1 3 6292 1 1 104 VAL HB H -4.684 -12.228 -18.100 1.00 . A A . 199 VAL HB 1 1 3 6293 1 1 104 VAL HG11 H -4.610 -10.529 -16.376 1.00 . A A . 199 VAL HG11 1 1 3 6294 1 1 104 VAL HG12 H -3.490 -10.099 -17.665 1.00 . A A . 199 VAL HG12 1 1 3 6295 1 1 104 VAL HG13 H -2.873 -10.765 -16.155 1.00 . A A . 199 VAL HG13 1 1 3 6296 1 1 104 VAL HG21 H -1.693 -12.632 -17.706 1.00 . A A . 199 VAL HG21 1 1 3 6297 1 1 104 VAL HG22 H -2.442 -11.827 -19.089 1.00 . A A . 199 VAL HG22 1 1 3 6298 1 1 104 VAL HG23 H -2.745 -13.538 -18.799 1.00 . A A . 199 VAL HG23 1 1 3 6299 1 1 104 VAL N N -3.054 -13.200 -15.229 1.00 . A A . 199 VAL N 1 1 3 6300 1 1 104 VAL O O -3.032 -15.337 -16.991 1.00 . A A . 199 VAL O 1 1 3 6301 1 1 105 PRO C C -4.821 -16.427 -19.368 1.00 . A A . 200 PRO C 1 1 3 6302 1 1 105 PRO CA C -5.385 -16.555 -17.936 1.00 . A A . 200 PRO CA 1 1 3 6303 1 1 105 PRO CB C -6.903 -16.875 -17.931 1.00 . A A . 200 PRO CB 1 1 3 6304 1 1 105 PRO CD C -6.639 -14.727 -16.877 1.00 . A A . 200 PRO CD 1 1 3 6305 1 1 105 PRO CG C -7.574 -15.550 -17.734 1.00 . A A . 200 PRO CG 1 1 3 6306 1 1 105 PRO HA H -4.844 -17.344 -17.411 1.00 . A A . 200 PRO HA 1 1 3 6307 1 1 105 PRO HB2 H -7.203 -17.338 -18.869 1.00 . A A . 200 PRO HB2 1 1 3 6308 1 1 105 PRO HB3 H -7.140 -17.539 -17.110 1.00 . A A . 200 PRO HB3 1 1 3 6309 1 1 105 PRO HD2 H -6.710 -13.675 -17.131 1.00 . A A . 200 PRO HD2 1 1 3 6310 1 1 105 PRO HD3 H -6.855 -14.870 -15.822 1.00 . A A . 200 PRO HD3 1 1 3 6311 1 1 105 PRO HG2 H -7.726 -15.071 -18.697 1.00 . A A . 200 PRO HG2 1 1 3 6312 1 1 105 PRO HG3 H -8.522 -15.681 -17.230 1.00 . A A . 200 PRO HG3 1 1 3 6313 1 1 105 PRO N N -5.292 -15.266 -17.212 1.00 . A A . 200 PRO N 1 1 3 6314 1 1 105 PRO O O -4.871 -15.346 -19.965 1.00 . A A . 200 PRO O 1 1 3 6315 1 1 106 ALA C C -4.611 -17.131 -22.361 1.00 . A A . 201 ALA C 1 1 3 6316 1 1 106 ALA CA C -3.671 -17.604 -21.229 1.00 . A A . 201 ALA CA 1 1 3 6317 1 1 106 ALA CB C -3.109 -19.008 -21.502 1.00 . A A . 201 ALA CB 1 1 3 6318 1 1 106 ALA H H -4.317 -18.370 -19.361 1.00 . A A . 201 ALA H 1 1 3 6319 1 1 106 ALA HA H -2.826 -16.926 -21.193 1.00 . A A . 201 ALA HA 1 1 3 6320 1 1 106 ALA HB1 H -2.569 -19.008 -22.444 1.00 . A A . 201 ALA HB1 1 1 3 6321 1 1 106 ALA HB2 H -3.916 -19.724 -21.559 1.00 . A A . 201 ALA HB2 1 1 3 6322 1 1 106 ALA HB3 H -2.440 -19.293 -20.701 1.00 . A A . 201 ALA HB3 1 1 3 6323 1 1 106 ALA N N -4.297 -17.546 -19.898 1.00 . A A . 201 ALA N 1 1 3 6324 1 1 106 ALA O O -4.160 -16.355 -23.213 1.00 . A A . 201 ALA O 1 1 3 6325 1 1 107 PRO C C -6.916 -15.445 -23.381 1.00 . A A . 202 PRO C 1 1 3 6326 1 1 107 PRO CA C -6.925 -16.992 -23.337 1.00 . A A . 202 PRO CA 1 1 3 6327 1 1 107 PRO CB C -8.263 -17.516 -22.783 1.00 . A A . 202 PRO CB 1 1 3 6328 1 1 107 PRO CD C -6.533 -18.691 -21.614 1.00 . A A . 202 PRO CD 1 1 3 6329 1 1 107 PRO CG C -7.917 -18.851 -22.200 1.00 . A A . 202 PRO CG 1 1 3 6330 1 1 107 PRO HA H -6.771 -17.380 -24.344 1.00 . A A . 202 PRO HA 1 1 3 6331 1 1 107 PRO HB2 H -8.648 -16.838 -22.018 1.00 . A A . 202 PRO HB2 1 1 3 6332 1 1 107 PRO HB3 H -8.989 -17.624 -23.581 1.00 . A A . 202 PRO HB3 1 1 3 6333 1 1 107 PRO HD2 H -6.591 -18.436 -20.560 1.00 . A A . 202 PRO HD2 1 1 3 6334 1 1 107 PRO HD3 H -5.949 -19.594 -21.745 1.00 . A A . 202 PRO HD3 1 1 3 6335 1 1 107 PRO HG2 H -8.631 -19.120 -21.429 1.00 . A A . 202 PRO HG2 1 1 3 6336 1 1 107 PRO HG3 H -7.905 -19.613 -22.977 1.00 . A A . 202 PRO HG3 1 1 3 6337 1 1 107 PRO N N -5.926 -17.563 -22.400 1.00 . A A . 202 PRO N 1 1 3 6338 1 1 107 PRO O O -6.695 -14.861 -24.447 1.00 . A A . 202 PRO O 1 1 3 6339 1 1 108 ILE C C -5.824 -12.662 -22.501 1.00 . A A . 203 ILE C 1 1 3 6340 1 1 108 ILE CA C -7.158 -13.325 -22.108 1.00 . A A . 203 ILE CA 1 1 3 6341 1 1 108 ILE CB C -7.615 -12.850 -20.674 1.00 . A A . 203 ILE CB 1 1 3 6342 1 1 108 ILE CD1 C -9.750 -12.531 -19.230 1.00 . A A . 203 ILE CD1 1 1 3 6343 1 1 108 ILE CG1 C -9.133 -13.170 -20.458 1.00 . A A . 203 ILE CG1 1 1 3 6344 1 1 108 ILE CG2 C -7.321 -11.346 -20.425 1.00 . A A . 203 ILE CG2 1 1 3 6345 1 1 108 ILE H H -7.138 -15.327 -21.386 1.00 . A A . 203 ILE H 1 1 3 6346 1 1 108 ILE HA H -7.914 -12.994 -22.822 1.00 . A A . 203 ILE HA 1 1 3 6347 1 1 108 ILE HB H -7.040 -13.412 -19.941 1.00 . A A . 203 ILE HB 1 1 3 6348 1 1 108 ILE HD11 H -9.734 -11.452 -19.344 1.00 . A A . 203 ILE HD11 1 1 3 6349 1 1 108 ILE HD12 H -9.180 -12.806 -18.352 1.00 . A A . 203 ILE HD12 1 1 3 6350 1 1 108 ILE HD13 H -10.769 -12.865 -19.120 1.00 . A A . 203 ILE HD13 1 1 3 6351 1 1 108 ILE HG12 H -9.701 -12.830 -21.317 1.00 . A A . 203 ILE HG12 1 1 3 6352 1 1 108 ILE HG13 H -9.260 -14.242 -20.364 1.00 . A A . 203 ILE HG13 1 1 3 6353 1 1 108 ILE HG21 H -7.660 -11.060 -19.438 1.00 . A A . 203 ILE HG21 1 1 3 6354 1 1 108 ILE HG22 H -7.832 -10.744 -21.163 1.00 . A A . 203 ILE HG22 1 1 3 6355 1 1 108 ILE HG23 H -6.256 -11.166 -20.496 1.00 . A A . 203 ILE HG23 1 1 3 6356 1 1 108 ILE N N -7.084 -14.801 -22.208 1.00 . A A . 203 ILE N 1 1 3 6357 1 1 108 ILE O O -5.831 -11.613 -23.139 1.00 . A A . 203 ILE O 1 1 3 6358 1 1 109 ALA C C -3.196 -12.601 -23.982 1.00 . A A . 204 ALA C 1 1 3 6359 1 1 109 ALA CA C -3.366 -12.794 -22.457 1.00 . A A . 204 ALA CA 1 1 3 6360 1 1 109 ALA CB C -2.315 -13.765 -21.911 1.00 . A A . 204 ALA CB 1 1 3 6361 1 1 109 ALA H H -4.790 -14.126 -21.629 1.00 . A A . 204 ALA H 1 1 3 6362 1 1 109 ALA HA H -3.235 -11.841 -21.958 1.00 . A A . 204 ALA HA 1 1 3 6363 1 1 109 ALA HB1 H -2.426 -14.732 -22.382 1.00 . A A . 204 ALA HB1 1 1 3 6364 1 1 109 ALA HB2 H -2.445 -13.872 -20.840 1.00 . A A . 204 ALA HB2 1 1 3 6365 1 1 109 ALA HB3 H -1.321 -13.385 -22.112 1.00 . A A . 204 ALA HB3 1 1 3 6366 1 1 109 ALA N N -4.709 -13.292 -22.134 1.00 . A A . 204 ALA N 1 1 3 6367 1 1 109 ALA O O -2.963 -11.489 -24.465 1.00 . A A . 204 ALA O 1 1 3 6368 1 1 110 VAL C C -4.177 -12.924 -26.977 1.00 . A A . 205 VAL C 1 1 3 6369 1 1 110 VAL CA C -3.146 -13.754 -26.170 1.00 . A A . 205 VAL CA 1 1 3 6370 1 1 110 VAL CB C -3.089 -15.241 -26.684 1.00 . A A . 205 VAL CB 1 1 3 6371 1 1 110 VAL CG1 C -1.916 -15.995 -26.016 1.00 . A A . 205 VAL CG1 1 1 3 6372 1 1 110 VAL CG2 C -4.428 -15.984 -26.463 1.00 . A A . 205 VAL CG2 1 1 3 6373 1 1 110 VAL H H -3.716 -14.502 -24.266 1.00 . A A . 205 VAL H 1 1 3 6374 1 1 110 VAL HA H -2.164 -13.315 -26.343 1.00 . A A . 205 VAL HA 1 1 3 6375 1 1 110 VAL HB H -2.893 -15.220 -27.757 1.00 . A A . 205 VAL HB 1 1 3 6376 1 1 110 VAL HG11 H -0.985 -15.487 -26.242 1.00 . A A . 205 VAL HG11 1 1 3 6377 1 1 110 VAL HG12 H -1.866 -17.005 -26.392 1.00 . A A . 205 VAL HG12 1 1 3 6378 1 1 110 VAL HG13 H -2.056 -16.018 -24.940 1.00 . A A . 205 VAL HG13 1 1 3 6379 1 1 110 VAL HG21 H -4.675 -15.995 -25.407 1.00 . A A . 205 VAL HG21 1 1 3 6380 1 1 110 VAL HG22 H -4.349 -17.002 -26.823 1.00 . A A . 205 VAL HG22 1 1 3 6381 1 1 110 VAL HG23 H -5.218 -15.478 -27.006 1.00 . A A . 205 VAL HG23 1 1 3 6382 1 1 110 VAL N N -3.390 -13.697 -24.719 1.00 . A A . 205 VAL N 1 1 3 6383 1 1 110 VAL O O -3.802 -12.244 -27.942 1.00 . A A . 205 VAL O 1 1 3 6384 1 1 111 VAL C C -6.509 -10.714 -26.864 1.00 . A A . 206 VAL C 1 1 3 6385 1 1 111 VAL CA C -6.539 -12.206 -27.268 1.00 . A A . 206 VAL CA 1 1 3 6386 1 1 111 VAL CB C -7.979 -12.796 -27.006 1.00 . A A . 206 VAL CB 1 1 3 6387 1 1 111 VAL CG1 C -8.047 -14.290 -27.394 1.00 . A A . 206 VAL CG1 1 1 3 6388 1 1 111 VAL CG2 C -8.455 -12.564 -25.547 1.00 . A A . 206 VAL CG2 1 1 3 6389 1 1 111 VAL H H -5.702 -13.514 -25.802 1.00 . A A . 206 VAL H 1 1 3 6390 1 1 111 VAL HA H -6.346 -12.269 -28.337 1.00 . A A . 206 VAL HA 1 1 3 6391 1 1 111 VAL HB H -8.672 -12.268 -27.660 1.00 . A A . 206 VAL HB 1 1 3 6392 1 1 111 VAL HG11 H -9.051 -14.665 -27.240 1.00 . A A . 206 VAL HG11 1 1 3 6393 1 1 111 VAL HG12 H -7.357 -14.859 -26.784 1.00 . A A . 206 VAL HG12 1 1 3 6394 1 1 111 VAL HG13 H -7.779 -14.408 -28.436 1.00 . A A . 206 VAL HG13 1 1 3 6395 1 1 111 VAL HG21 H -7.776 -13.048 -24.858 1.00 . A A . 206 VAL HG21 1 1 3 6396 1 1 111 VAL HG22 H -9.450 -12.971 -25.412 1.00 . A A . 206 VAL HG22 1 1 3 6397 1 1 111 VAL HG23 H -8.477 -11.503 -25.336 1.00 . A A . 206 VAL HG23 1 1 3 6398 1 1 111 VAL N N -5.468 -12.966 -26.575 1.00 . A A . 206 VAL N 1 1 3 6399 1 1 111 VAL O O -6.924 -9.845 -27.639 1.00 . A A . 206 VAL O 1 1 3 6400 1 1 112 GLY C C -7.320 -8.649 -24.542 1.00 . A A . 207 GLY C 1 1 3 6401 1 1 112 GLY CA C -5.970 -9.103 -25.086 1.00 . A A . 207 GLY CA 1 1 3 6402 1 1 112 GLY H H -5.624 -11.185 -25.131 1.00 . A A . 207 GLY H 1 1 3 6403 1 1 112 GLY HA2 H -5.252 -9.096 -24.276 1.00 . A A . 207 GLY HA2 1 1 3 6404 1 1 112 GLY HA3 H -5.634 -8.403 -25.840 1.00 . A A . 207 GLY HA3 1 1 3 6405 1 1 112 GLY N N -6.002 -10.445 -25.652 1.00 . A A . 207 GLY N 1 1 3 6406 1 1 112 GLY O O -7.914 -7.690 -25.060 1.00 . A A . 207 GLY O 1 1 3 6407 1 1 113 GLY C C -8.872 -8.060 -21.670 1.00 . A A . 208 GLY C 1 1 3 6408 1 1 113 GLY CA C -9.087 -9.000 -22.853 1.00 . A A . 208 GLY CA 1 1 3 6409 1 1 113 GLY H H -7.313 -10.119 -23.152 1.00 . A A . 208 GLY H 1 1 3 6410 1 1 113 GLY HA2 H -9.745 -8.519 -23.569 1.00 . A A . 208 GLY HA2 1 1 3 6411 1 1 113 GLY HA3 H -9.562 -9.907 -22.500 1.00 . A A . 208 GLY HA3 1 1 3 6412 1 1 113 GLY N N -7.823 -9.353 -23.500 1.00 . A A . 208 GLY N 1 1 3 6413 1 1 113 GLY O O -7.962 -7.222 -21.699 1.00 . A A . 208 GLY O 1 1 3 6414 1 1 114 LYS C C -9.857 -8.248 -18.168 1.00 . A A . 209 LYS C 1 1 3 6415 1 1 114 LYS CA C -9.610 -7.376 -19.408 1.00 . A A . 209 LYS CA 1 1 3 6416 1 1 114 LYS CB C -10.573 -6.151 -19.436 1.00 . A A . 209 LYS CB 1 1 3 6417 1 1 114 LYS CD C -12.955 -5.195 -19.464 1.00 . A A . 209 LYS CD 1 1 3 6418 1 1 114 LYS CE C -14.459 -5.510 -19.465 1.00 . A A . 209 LYS CE 1 1 3 6419 1 1 114 LYS CG C -12.082 -6.472 -19.504 1.00 . A A . 209 LYS CG 1 1 3 6420 1 1 114 LYS H H -10.427 -8.846 -20.687 1.00 . A A . 209 LYS H 1 1 3 6421 1 1 114 LYS HA H -8.583 -7.004 -19.354 1.00 . A A . 209 LYS HA 1 1 3 6422 1 1 114 LYS HB2 H -10.395 -5.557 -18.546 1.00 . A A . 209 LYS HB2 1 1 3 6423 1 1 114 LYS HB3 H -10.317 -5.544 -20.299 1.00 . A A . 209 LYS HB3 1 1 3 6424 1 1 114 LYS HD2 H -12.718 -4.633 -18.563 1.00 . A A . 209 LYS HD2 1 1 3 6425 1 1 114 LYS HD3 H -12.726 -4.582 -20.330 1.00 . A A . 209 LYS HD3 1 1 3 6426 1 1 114 LYS HE2 H -14.687 -6.137 -18.612 1.00 . A A . 209 LYS HE2 1 1 3 6427 1 1 114 LYS HE3 H -15.009 -4.585 -19.380 1.00 . A A . 209 LYS HE3 1 1 3 6428 1 1 114 LYS HG2 H -12.286 -7.008 -20.425 1.00 . A A . 209 LYS HG2 1 1 3 6429 1 1 114 LYS HG3 H -12.344 -7.103 -18.661 1.00 . A A . 209 LYS HG3 1 1 3 6430 1 1 114 LYS HZ1 H -14.452 -7.159 -20.761 1.00 . A A . 209 LYS HZ1 1 1 3 6431 1 1 114 LYS HZ2 H -14.627 -5.674 -21.547 1.00 . A A . 209 LYS HZ2 1 1 3 6432 1 1 114 LYS HZ3 H -15.929 -6.341 -20.702 1.00 . A A . 209 LYS HZ3 1 1 3 6433 1 1 114 LYS N N -9.718 -8.182 -20.633 1.00 . A A . 209 LYS N 1 1 3 6434 1 1 114 LYS NZ N -14.895 -6.219 -20.704 1.00 . A A . 209 LYS NZ 1 1 3 6435 1 1 114 LYS O O -10.788 -9.067 -18.141 1.00 . A A . 209 LYS O 1 1 3 6436 1 1 115 VAL C C -9.245 -7.828 -14.726 1.00 . A A . 210 VAL C 1 1 3 6437 1 1 115 VAL CA C -9.056 -8.816 -15.882 1.00 . A A . 210 VAL CA 1 1 3 6438 1 1 115 VAL CB C -7.724 -9.635 -15.654 1.00 . A A . 210 VAL CB 1 1 3 6439 1 1 115 VAL CG1 C -7.763 -10.461 -14.344 1.00 . A A . 210 VAL CG1 1 1 3 6440 1 1 115 VAL CG2 C -7.405 -10.533 -16.869 1.00 . A A . 210 VAL CG2 1 1 3 6441 1 1 115 VAL H H -8.302 -7.391 -17.246 1.00 . A A . 210 VAL H 1 1 3 6442 1 1 115 VAL HA H -9.903 -9.511 -15.911 1.00 . A A . 210 VAL HA 1 1 3 6443 1 1 115 VAL HB H -6.907 -8.920 -15.558 1.00 . A A . 210 VAL HB 1 1 3 6444 1 1 115 VAL HG11 H -8.571 -11.183 -14.380 1.00 . A A . 210 VAL HG11 1 1 3 6445 1 1 115 VAL HG12 H -7.916 -9.799 -13.501 1.00 . A A . 210 VAL HG12 1 1 3 6446 1 1 115 VAL HG13 H -6.824 -10.983 -14.212 1.00 . A A . 210 VAL HG13 1 1 3 6447 1 1 115 VAL HG21 H -7.288 -9.912 -17.756 1.00 . A A . 210 VAL HG21 1 1 3 6448 1 1 115 VAL HG22 H -8.208 -11.239 -17.035 1.00 . A A . 210 VAL HG22 1 1 3 6449 1 1 115 VAL HG23 H -6.484 -11.076 -16.697 1.00 . A A . 210 VAL HG23 1 1 3 6450 1 1 115 VAL N N -9.003 -8.066 -17.149 1.00 . A A . 210 VAL N 1 1 3 6451 1 1 115 VAL O O -8.589 -6.790 -14.692 1.00 . A A . 210 VAL O 1 1 3 6452 1 1 116 ARG C C -9.203 -7.784 -11.566 1.00 . A A . 211 ARG C 1 1 3 6453 1 1 116 ARG CA C -10.302 -7.371 -12.554 1.00 . A A . 211 ARG CA 1 1 3 6454 1 1 116 ARG CB C -11.720 -7.539 -11.927 1.00 . A A . 211 ARG CB 1 1 3 6455 1 1 116 ARG CD C -13.041 -6.855 -14.041 1.00 . A A . 211 ARG CD 1 1 3 6456 1 1 116 ARG CG C -12.817 -6.630 -12.539 1.00 . A A . 211 ARG CG 1 1 3 6457 1 1 116 ARG CZ C -13.635 -8.748 -15.556 1.00 . A A . 211 ARG CZ 1 1 3 6458 1 1 116 ARG H H -10.748 -8.908 -13.949 1.00 . A A . 211 ARG H 1 1 3 6459 1 1 116 ARG HA H -10.162 -6.315 -12.803 1.00 . A A . 211 ARG HA 1 1 3 6460 1 1 116 ARG HB2 H -12.038 -8.575 -12.042 1.00 . A A . 211 ARG HB2 1 1 3 6461 1 1 116 ARG HB3 H -11.663 -7.319 -10.866 1.00 . A A . 211 ARG HB3 1 1 3 6462 1 1 116 ARG HD2 H -13.871 -6.234 -14.364 1.00 . A A . 211 ARG HD2 1 1 3 6463 1 1 116 ARG HD3 H -12.146 -6.564 -14.581 1.00 . A A . 211 ARG HD3 1 1 3 6464 1 1 116 ARG HE H -13.364 -8.881 -13.574 1.00 . A A . 211 ARG HE 1 1 3 6465 1 1 116 ARG HG2 H -13.750 -6.820 -12.029 1.00 . A A . 211 ARG HG2 1 1 3 6466 1 1 116 ARG HG3 H -12.537 -5.590 -12.379 1.00 . A A . 211 ARG HG3 1 1 3 6467 1 1 116 ARG HH11 H -13.456 -6.970 -16.532 1.00 . A A . 211 ARG HH11 1 1 3 6468 1 1 116 ARG HH12 H -13.864 -8.328 -17.532 1.00 . A A . 211 ARG HH12 1 1 3 6469 1 1 116 ARG HH21 H -13.865 -10.659 -14.902 1.00 . A A . 211 ARG HH21 1 1 3 6470 1 1 116 ARG HH22 H -14.100 -10.419 -16.606 1.00 . A A . 211 ARG HH22 1 1 3 6471 1 1 116 ARG N N -10.158 -8.139 -13.796 1.00 . A A . 211 ARG N 1 1 3 6472 1 1 116 ARG NE N -13.351 -8.262 -14.342 1.00 . A A . 211 ARG NE 1 1 3 6473 1 1 116 ARG NH1 N -13.654 -7.948 -16.627 1.00 . A A . 211 ARG NH1 1 1 3 6474 1 1 116 ARG NH2 N -13.882 -10.045 -15.702 1.00 . A A . 211 ARG NH2 1 1 3 6475 1 1 116 ARG O O -9.142 -8.936 -11.131 1.00 . A A . 211 ARG O 1 1 3 6476 1 1 117 ALA C C -7.679 -6.294 -8.975 1.00 . A A . 212 ALA C 1 1 3 6477 1 1 117 ALA CA C -7.256 -6.999 -10.268 1.00 . A A . 212 ALA CA 1 1 3 6478 1 1 117 ALA CB C -5.947 -6.402 -10.813 1.00 . A A . 212 ALA CB 1 1 3 6479 1 1 117 ALA H H -8.380 -5.970 -11.722 1.00 . A A . 212 ALA H 1 1 3 6480 1 1 117 ALA HA H -7.100 -8.059 -10.074 1.00 . A A . 212 ALA HA 1 1 3 6481 1 1 117 ALA HB1 H -5.150 -6.539 -10.092 1.00 . A A . 212 ALA HB1 1 1 3 6482 1 1 117 ALA HB2 H -6.072 -5.344 -11.011 1.00 . A A . 212 ALA HB2 1 1 3 6483 1 1 117 ALA HB3 H -5.679 -6.902 -11.734 1.00 . A A . 212 ALA HB3 1 1 3 6484 1 1 117 ALA N N -8.316 -6.833 -11.261 1.00 . A A . 212 ALA N 1 1 3 6485 1 1 117 ALA O O -8.386 -5.286 -9.023 1.00 . A A . 212 ALA O 1 1 3 6486 1 1 118 MET C C -6.444 -5.161 -6.246 1.00 . A A . 213 MET C 1 1 3 6487 1 1 118 MET CA C -7.537 -6.184 -6.531 1.00 . A A . 213 MET CA 1 1 3 6488 1 1 118 MET CB C -7.639 -7.216 -5.367 1.00 . A A . 213 MET CB 1 1 3 6489 1 1 118 MET CE C -9.701 -5.671 -3.526 1.00 . A A . 213 MET CE 1 1 3 6490 1 1 118 MET CG C -9.036 -7.835 -5.197 1.00 . A A . 213 MET CG 1 1 3 6491 1 1 118 MET H H -6.819 -7.702 -7.839 1.00 . A A . 213 MET H 1 1 3 6492 1 1 118 MET HA H -8.488 -5.648 -6.608 1.00 . A A . 213 MET HA 1 1 3 6493 1 1 118 MET HB2 H -6.933 -8.019 -5.545 1.00 . A A . 213 MET HB2 1 1 3 6494 1 1 118 MET HB3 H -7.379 -6.733 -4.430 1.00 . A A . 213 MET HB3 1 1 3 6495 1 1 118 MET HE1 H -10.395 -4.880 -3.276 1.00 . A A . 213 MET HE1 1 1 3 6496 1 1 118 MET HE2 H -8.740 -5.236 -3.774 1.00 . A A . 213 MET HE2 1 1 3 6497 1 1 118 MET HE3 H -9.592 -6.334 -2.683 1.00 . A A . 213 MET HE3 1 1 3 6498 1 1 118 MET HG2 H -9.281 -8.403 -6.084 1.00 . A A . 213 MET HG2 1 1 3 6499 1 1 118 MET HG3 H -9.023 -8.500 -4.344 1.00 . A A . 213 MET HG3 1 1 3 6500 1 1 118 MET N N -7.290 -6.842 -7.823 1.00 . A A . 213 MET N 1 1 3 6501 1 1 118 MET O O -5.295 -5.329 -6.671 1.00 . A A . 213 MET O 1 1 3 6502 1 1 118 MET SD S -10.330 -6.586 -4.937 1.00 . A A . 213 MET SD 1 1 3 6503 1 1 119 THR C C -6.325 -2.650 -3.627 1.00 . A A . 214 THR C 1 1 3 6504 1 1 119 THR CA C -5.915 -3.073 -5.042 1.00 . A A . 214 THR CA 1 1 3 6505 1 1 119 THR CB C -5.819 -1.833 -6.009 1.00 . A A . 214 THR CB 1 1 3 6506 1 1 119 THR CG2 C -7.171 -1.181 -6.258 1.00 . A A . 214 THR CG2 1 1 3 6507 1 1 119 THR H H -7.780 -4.004 -5.331 1.00 . A A . 214 THR H 1 1 3 6508 1 1 119 THR HA H -4.924 -3.517 -4.970 1.00 . A A . 214 THR HA 1 1 3 6509 1 1 119 THR HB H -5.426 -2.184 -6.961 1.00 . A A . 214 THR HB 1 1 3 6510 1 1 119 THR HG1 H -4.791 -0.139 -6.122 1.00 . A A . 214 THR HG1 1 1 3 6511 1 1 119 THR HG21 H -7.598 -0.852 -5.320 1.00 . A A . 214 THR HG21 1 1 3 6512 1 1 119 THR HG22 H -7.841 -1.893 -6.726 1.00 . A A . 214 THR HG22 1 1 3 6513 1 1 119 THR HG23 H -7.052 -0.326 -6.911 1.00 . A A . 214 THR HG23 1 1 3 6514 1 1 119 THR N N -6.829 -4.100 -5.538 1.00 . A A . 214 THR N 1 1 3 6515 1 1 119 THR O O -7.434 -2.955 -3.158 1.00 . A A . 214 THR O 1 1 3 6516 1 1 119 THR OG1 O -4.902 -0.848 -5.483 1.00 . A A . 214 THR OG1 1 1 3 6517 1 1 120 LEU C C -6.621 -0.399 -1.363 1.00 . A A . 215 LEU C 1 1 3 6518 1 1 120 LEU CA C -5.566 -1.518 -1.555 1.00 . A A . 215 LEU CA 1 1 3 6519 1 1 120 LEU CB C -4.189 -1.073 -0.998 1.00 . A A . 215 LEU CB 1 1 3 6520 1 1 120 LEU CD1 C -1.692 -1.513 -0.567 1.00 . A A . 215 LEU CD1 1 1 3 6521 1 1 120 LEU CD2 C -3.349 -3.453 -0.542 1.00 . A A . 215 LEU CD2 1 1 3 6522 1 1 120 LEU CG C -3.008 -2.080 -1.156 1.00 . A A . 215 LEU CG 1 1 3 6523 1 1 120 LEU H H -4.630 -1.612 -3.456 1.00 . A A . 215 LEU H 1 1 3 6524 1 1 120 LEU HA H -5.896 -2.392 -1.002 1.00 . A A . 215 LEU HA 1 1 3 6525 1 1 120 LEU HB2 H -3.912 -0.144 -1.491 1.00 . A A . 215 LEU HB2 1 1 3 6526 1 1 120 LEU HB3 H -4.309 -0.863 0.059 1.00 . A A . 215 LEU HB3 1 1 3 6527 1 1 120 LEU HD11 H -1.832 -1.257 0.478 1.00 . A A . 215 LEU HD11 1 1 3 6528 1 1 120 LEU HD12 H -1.398 -0.627 -1.114 1.00 . A A . 215 LEU HD12 1 1 3 6529 1 1 120 LEU HD13 H -0.902 -2.259 -0.649 1.00 . A A . 215 LEU HD13 1 1 3 6530 1 1 120 LEU HD21 H -4.228 -3.860 -1.021 1.00 . A A . 215 LEU HD21 1 1 3 6531 1 1 120 LEU HD22 H -3.536 -3.340 0.521 1.00 . A A . 215 LEU HD22 1 1 3 6532 1 1 120 LEU HD23 H -2.517 -4.132 -0.687 1.00 . A A . 215 LEU HD23 1 1 3 6533 1 1 120 LEU HG H -2.834 -2.243 -2.216 1.00 . A A . 215 LEU HG 1 1 3 6534 1 1 120 LEU N N -5.426 -1.912 -2.966 1.00 . A A . 215 LEU N 1 1 3 6535 1 1 120 LEU O O -6.842 0.052 -0.233 1.00 . A A . 215 LEU O 1 1 3 6536 1 1 121 GLU C C -9.655 0.568 -3.036 1.00 . A A . 216 GLU C 1 1 3 6537 1 1 121 GLU CA C -8.328 1.081 -2.425 1.00 . A A . 216 GLU CA 1 1 3 6538 1 1 121 GLU CB C -7.834 2.401 -3.098 1.00 . A A . 216 GLU CB 1 1 3 6539 1 1 121 GLU CD C -8.516 2.470 -5.609 1.00 . A A . 216 GLU CD 1 1 3 6540 1 1 121 GLU CG C -7.379 2.295 -4.582 1.00 . A A . 216 GLU CG 1 1 3 6541 1 1 121 GLU H H -6.958 -0.271 -3.341 1.00 . A A . 216 GLU H 1 1 3 6542 1 1 121 GLU HA H -8.532 1.300 -1.383 1.00 . A A . 216 GLU HA 1 1 3 6543 1 1 121 GLU HB2 H -8.625 3.141 -3.036 1.00 . A A . 216 GLU HB2 1 1 3 6544 1 1 121 GLU HB3 H -6.992 2.769 -2.517 1.00 . A A . 216 GLU HB3 1 1 3 6545 1 1 121 GLU HG2 H -6.632 3.062 -4.769 1.00 . A A . 216 GLU HG2 1 1 3 6546 1 1 121 GLU HG3 H -6.914 1.325 -4.730 1.00 . A A . 216 GLU HG3 1 1 3 6547 1 1 121 GLU N N -7.246 0.065 -2.467 1.00 . A A . 216 GLU N 1 1 3 6548 1 1 121 GLU O O -10.661 1.286 -3.001 1.00 . A A . 216 GLU O 1 1 3 6549 1 1 121 GLU OE1 O -8.932 3.628 -5.850 1.00 . A A . 216 GLU OE1 1 1 3 6550 1 1 121 GLU OE2 O -9.003 1.470 -6.182 1.00 . A A . 216 GLU OE2 1 1 3 6551 1 1 122 GLY C C -10.554 -2.296 -5.265 1.00 . A A . 217 GLY C 1 1 3 6552 1 1 122 GLY CA C -10.869 -1.266 -4.179 1.00 . A A . 217 GLY CA 1 1 3 6553 1 1 122 GLY H H -8.818 -1.165 -3.612 1.00 . A A . 217 GLY H 1 1 3 6554 1 1 122 GLY HA2 H -11.429 -1.757 -3.388 1.00 . A A . 217 GLY HA2 1 1 3 6555 1 1 122 GLY HA3 H -11.491 -0.496 -4.616 1.00 . A A . 217 GLY HA3 1 1 3 6556 1 1 122 GLY N N -9.655 -0.660 -3.593 1.00 . A A . 217 GLY N 1 1 3 6557 1 1 122 GLY O O -9.476 -2.871 -5.259 1.00 . A A . 217 GLY O 1 1 3 6558 1 1 123 PRO C C -11.030 -2.540 -8.630 1.00 . A A . 218 PRO C 1 1 3 6559 1 1 123 PRO CA C -11.273 -3.433 -7.376 1.00 . A A . 218 PRO CA 1 1 3 6560 1 1 123 PRO CB C -12.573 -4.257 -7.490 1.00 . A A . 218 PRO CB 1 1 3 6561 1 1 123 PRO CD C -12.982 -2.359 -6.007 1.00 . A A . 218 PRO CD 1 1 3 6562 1 1 123 PRO CG C -13.660 -3.362 -6.944 1.00 . A A . 218 PRO CG 1 1 3 6563 1 1 123 PRO HA H -10.435 -4.109 -7.245 1.00 . A A . 218 PRO HA 1 1 3 6564 1 1 123 PRO HB2 H -12.762 -4.530 -8.525 1.00 . A A . 218 PRO HB2 1 1 3 6565 1 1 123 PRO HB3 H -12.491 -5.157 -6.889 1.00 . A A . 218 PRO HB3 1 1 3 6566 1 1 123 PRO HD2 H -13.203 -1.342 -6.311 1.00 . A A . 218 PRO HD2 1 1 3 6567 1 1 123 PRO HD3 H -13.313 -2.521 -4.986 1.00 . A A . 218 PRO HD3 1 1 3 6568 1 1 123 PRO HG2 H -14.157 -2.846 -7.759 1.00 . A A . 218 PRO HG2 1 1 3 6569 1 1 123 PRO HG3 H -14.386 -3.952 -6.392 1.00 . A A . 218 PRO HG3 1 1 3 6570 1 1 123 PRO N N -11.527 -2.639 -6.153 1.00 . A A . 218 PRO N 1 1 3 6571 1 1 123 PRO O O -11.762 -1.566 -8.884 1.00 . A A . 218 PRO O 1 1 3 6572 1 1 124 VAL C C -9.862 -3.209 -11.835 1.00 . A A . 219 VAL C 1 1 3 6573 1 1 124 VAL CA C -9.666 -2.212 -10.682 1.00 . A A . 219 VAL CA 1 1 3 6574 1 1 124 VAL CB C -8.197 -1.649 -10.709 1.00 . A A . 219 VAL CB 1 1 3 6575 1 1 124 VAL CG1 C -8.015 -0.558 -9.647 1.00 . A A . 219 VAL CG1 1 1 3 6576 1 1 124 VAL CG2 C -7.135 -2.762 -10.538 1.00 . A A . 219 VAL CG2 1 1 3 6577 1 1 124 VAL H H -9.351 -3.539 -9.054 1.00 . A A . 219 VAL H 1 1 3 6578 1 1 124 VAL HA H -10.354 -1.379 -10.825 1.00 . A A . 219 VAL HA 1 1 3 6579 1 1 124 VAL HB H -8.038 -1.187 -11.682 1.00 . A A . 219 VAL HB 1 1 3 6580 1 1 124 VAL HG11 H -8.215 -0.965 -8.663 1.00 . A A . 219 VAL HG11 1 1 3 6581 1 1 124 VAL HG12 H -8.704 0.258 -9.836 1.00 . A A . 219 VAL HG12 1 1 3 6582 1 1 124 VAL HG13 H -7.002 -0.176 -9.677 1.00 . A A . 219 VAL HG13 1 1 3 6583 1 1 124 VAL HG21 H -6.142 -2.332 -10.584 1.00 . A A . 219 VAL HG21 1 1 3 6584 1 1 124 VAL HG22 H -7.240 -3.495 -11.326 1.00 . A A . 219 VAL HG22 1 1 3 6585 1 1 124 VAL HG23 H -7.267 -3.250 -9.579 1.00 . A A . 219 VAL HG23 1 1 3 6586 1 1 124 VAL N N -9.971 -2.858 -9.387 1.00 . A A . 219 VAL N 1 1 3 6587 1 1 124 VAL O O -9.747 -4.418 -11.626 1.00 . A A . 219 VAL O 1 1 3 6588 1 1 125 GLU C C -9.158 -3.068 -15.258 1.00 . A A . 220 GLU C 1 1 3 6589 1 1 125 GLU CA C -10.241 -3.534 -14.265 1.00 . A A . 220 GLU CA 1 1 3 6590 1 1 125 GLU CB C -11.658 -3.530 -14.906 1.00 . A A . 220 GLU CB 1 1 3 6591 1 1 125 GLU CD C -13.605 -2.252 -15.977 1.00 . A A . 220 GLU CD 1 1 3 6592 1 1 125 GLU CG C -12.243 -2.148 -15.273 1.00 . A A . 220 GLU CG 1 1 3 6593 1 1 125 GLU H H -10.414 -1.756 -13.108 1.00 . A A . 220 GLU H 1 1 3 6594 1 1 125 GLU HA H -10.006 -4.566 -13.977 1.00 . A A . 220 GLU HA 1 1 3 6595 1 1 125 GLU HB2 H -11.629 -4.131 -15.806 1.00 . A A . 220 GLU HB2 1 1 3 6596 1 1 125 GLU HB3 H -12.342 -4.004 -14.211 1.00 . A A . 220 GLU HB3 1 1 3 6597 1 1 125 GLU HG2 H -12.361 -1.568 -14.368 1.00 . A A . 220 GLU HG2 1 1 3 6598 1 1 125 GLU HG3 H -11.550 -1.628 -15.929 1.00 . A A . 220 GLU HG3 1 1 3 6599 1 1 125 GLU N N -10.196 -2.709 -13.041 1.00 . A A . 220 GLU N 1 1 3 6600 1 1 125 GLU O O -9.177 -1.926 -15.737 1.00 . A A . 220 GLU O 1 1 3 6601 1 1 125 GLU OE1 O -14.656 -2.058 -15.321 1.00 . A A . 220 GLU OE1 1 1 3 6602 1 1 125 GLU OE2 O -13.636 -2.532 -17.196 1.00 . A A . 220 GLU OE2 1 1 3 6603 1 1 126 VAL C C -7.286 -4.431 -17.777 1.00 . A A . 221 VAL C 1 1 3 6604 1 1 126 VAL CA C -7.082 -3.683 -16.450 1.00 . A A . 221 VAL CA 1 1 3 6605 1 1 126 VAL CB C -5.701 -4.056 -15.807 1.00 . A A . 221 VAL CB 1 1 3 6606 1 1 126 VAL CG1 C -5.705 -5.472 -15.186 1.00 . A A . 221 VAL CG1 1 1 3 6607 1 1 126 VAL CG2 C -4.541 -3.879 -16.821 1.00 . A A . 221 VAL CG2 1 1 3 6608 1 1 126 VAL H H -8.210 -4.818 -15.066 1.00 . A A . 221 VAL H 1 1 3 6609 1 1 126 VAL HA H -7.065 -2.609 -16.653 1.00 . A A . 221 VAL HA 1 1 3 6610 1 1 126 VAL HB H -5.531 -3.353 -14.992 1.00 . A A . 221 VAL HB 1 1 3 6611 1 1 126 VAL HG11 H -6.481 -5.535 -14.433 1.00 . A A . 221 VAL HG11 1 1 3 6612 1 1 126 VAL HG12 H -4.747 -5.672 -14.722 1.00 . A A . 221 VAL HG12 1 1 3 6613 1 1 126 VAL HG13 H -5.893 -6.211 -15.954 1.00 . A A . 221 VAL HG13 1 1 3 6614 1 1 126 VAL HG21 H -4.528 -2.859 -17.185 1.00 . A A . 221 VAL HG21 1 1 3 6615 1 1 126 VAL HG22 H -4.673 -4.555 -17.655 1.00 . A A . 221 VAL HG22 1 1 3 6616 1 1 126 VAL HG23 H -3.597 -4.092 -16.333 1.00 . A A . 221 VAL HG23 1 1 3 6617 1 1 126 VAL N N -8.186 -3.951 -15.521 1.00 . A A . 221 VAL N 1 1 3 6618 1 1 126 VAL O O -7.404 -5.664 -17.795 1.00 . A A . 221 VAL O 1 1 3 6619 1 1 127 ALA C C -5.975 -4.551 -20.699 1.00 . A A . 222 ALA C 1 1 3 6620 1 1 127 ALA CA C -7.396 -4.225 -20.226 1.00 . A A . 222 ALA CA 1 1 3 6621 1 1 127 ALA CB C -8.093 -3.241 -21.176 1.00 . A A . 222 ALA CB 1 1 3 6622 1 1 127 ALA H H -7.332 -2.691 -18.766 1.00 . A A . 222 ALA H 1 1 3 6623 1 1 127 ALA HA H -7.988 -5.142 -20.201 1.00 . A A . 222 ALA HA 1 1 3 6624 1 1 127 ALA HB1 H -7.547 -2.308 -21.204 1.00 . A A . 222 ALA HB1 1 1 3 6625 1 1 127 ALA HB2 H -9.102 -3.053 -20.830 1.00 . A A . 222 ALA HB2 1 1 3 6626 1 1 127 ALA HB3 H -8.137 -3.663 -22.174 1.00 . A A . 222 ALA HB3 1 1 3 6627 1 1 127 ALA N N -7.338 -3.670 -18.874 1.00 . A A . 222 ALA N 1 1 3 6628 1 1 127 ALA O O -5.193 -3.632 -20.987 1.00 . A A . 222 ALA O 1 1 3 6629 1 1 128 VAL C C -4.265 -6.118 -22.759 1.00 . A A . 223 VAL C 1 1 3 6630 1 1 128 VAL CA C -4.317 -6.303 -21.215 1.00 . A A . 223 VAL CA 1 1 3 6631 1 1 128 VAL CB C -4.015 -7.796 -20.785 1.00 . A A . 223 VAL CB 1 1 3 6632 1 1 128 VAL CG1 C -4.209 -7.976 -19.261 1.00 . A A . 223 VAL CG1 1 1 3 6633 1 1 128 VAL CG2 C -4.861 -8.821 -21.562 1.00 . A A . 223 VAL CG2 1 1 3 6634 1 1 128 VAL H H -6.285 -6.522 -20.416 1.00 . A A . 223 VAL H 1 1 3 6635 1 1 128 VAL HA H -3.562 -5.663 -20.761 1.00 . A A . 223 VAL HA 1 1 3 6636 1 1 128 VAL HB H -2.965 -7.999 -21.006 1.00 . A A . 223 VAL HB 1 1 3 6637 1 1 128 VAL HG11 H -5.228 -7.732 -18.986 1.00 . A A . 223 VAL HG11 1 1 3 6638 1 1 128 VAL HG12 H -3.531 -7.327 -18.725 1.00 . A A . 223 VAL HG12 1 1 3 6639 1 1 128 VAL HG13 H -4.002 -9.001 -18.987 1.00 . A A . 223 VAL HG13 1 1 3 6640 1 1 128 VAL HG21 H -4.613 -9.825 -21.242 1.00 . A A . 223 VAL HG21 1 1 3 6641 1 1 128 VAL HG22 H -4.663 -8.729 -22.620 1.00 . A A . 223 VAL HG22 1 1 3 6642 1 1 128 VAL HG23 H -5.914 -8.638 -21.382 1.00 . A A . 223 VAL HG23 1 1 3 6643 1 1 128 VAL N N -5.630 -5.851 -20.726 1.00 . A A . 223 VAL N 1 1 3 6644 1 1 128 VAL O O -5.264 -6.388 -23.435 1.00 . A A . 223 VAL O 1 1 3 6645 1 1 129 PRO C C -3.110 -6.699 -25.603 1.00 . A A . 224 PRO C 1 1 3 6646 1 1 129 PRO CA C -3.020 -5.371 -24.806 1.00 . A A . 224 PRO CA 1 1 3 6647 1 1 129 PRO CB C -1.622 -4.708 -24.967 1.00 . A A . 224 PRO CB 1 1 3 6648 1 1 129 PRO CD C -1.932 -5.089 -22.623 1.00 . A A . 224 PRO CD 1 1 3 6649 1 1 129 PRO CG C -1.310 -4.133 -23.617 1.00 . A A . 224 PRO CG 1 1 3 6650 1 1 129 PRO HA H -3.789 -4.689 -25.158 1.00 . A A . 224 PRO HA 1 1 3 6651 1 1 129 PRO HB2 H -0.873 -5.453 -25.254 1.00 . A A . 224 PRO HB2 1 1 3 6652 1 1 129 PRO HB3 H -1.659 -3.924 -25.712 1.00 . A A . 224 PRO HB3 1 1 3 6653 1 1 129 PRO HD2 H -1.256 -5.912 -22.402 1.00 . A A . 224 PRO HD2 1 1 3 6654 1 1 129 PRO HD3 H -2.199 -4.570 -21.710 1.00 . A A . 224 PRO HD3 1 1 3 6655 1 1 129 PRO HG2 H -0.234 -4.075 -23.474 1.00 . A A . 224 PRO HG2 1 1 3 6656 1 1 129 PRO HG3 H -1.755 -3.147 -23.511 1.00 . A A . 224 PRO HG3 1 1 3 6657 1 1 129 PRO N N -3.142 -5.577 -23.335 1.00 . A A . 224 PRO N 1 1 3 6658 1 1 129 PRO O O -2.658 -7.736 -25.104 1.00 . A A . 224 PRO O 1 1 3 6659 1 1 130 PRO C C -2.334 -8.422 -27.980 1.00 . A A . 225 PRO C 1 1 3 6660 1 1 130 PRO CA C -3.752 -7.865 -27.738 1.00 . A A . 225 PRO CA 1 1 3 6661 1 1 130 PRO CB C -4.376 -7.299 -29.042 1.00 . A A . 225 PRO CB 1 1 3 6662 1 1 130 PRO CD C -4.523 -5.556 -27.403 1.00 . A A . 225 PRO CD 1 1 3 6663 1 1 130 PRO CG C -5.250 -6.173 -28.578 1.00 . A A . 225 PRO CG 1 1 3 6664 1 1 130 PRO HA H -4.391 -8.657 -27.339 1.00 . A A . 225 PRO HA 1 1 3 6665 1 1 130 PRO HB2 H -3.595 -6.937 -29.715 1.00 . A A . 225 PRO HB2 1 1 3 6666 1 1 130 PRO HB3 H -4.967 -8.057 -29.540 1.00 . A A . 225 PRO HB3 1 1 3 6667 1 1 130 PRO HD2 H -3.860 -4.764 -27.735 1.00 . A A . 225 PRO HD2 1 1 3 6668 1 1 130 PRO HD3 H -5.227 -5.170 -26.676 1.00 . A A . 225 PRO HD3 1 1 3 6669 1 1 130 PRO HG2 H -5.375 -5.443 -29.374 1.00 . A A . 225 PRO HG2 1 1 3 6670 1 1 130 PRO HG3 H -6.219 -6.545 -28.261 1.00 . A A . 225 PRO HG3 1 1 3 6671 1 1 130 PRO N N -3.742 -6.692 -26.830 1.00 . A A . 225 PRO N 1 1 3 6672 1 1 130 PRO O O -1.423 -7.665 -28.324 1.00 . A A . 225 PRO O 1 1 3 6673 1 1 131 ARG C C 0.027 -10.050 -26.694 1.00 . A A . 226 ARG C 1 1 3 6674 1 1 131 ARG CA C -0.908 -10.477 -27.848 1.00 . A A . 226 ARG CA 1 1 3 6675 1 1 131 ARG CB C -0.224 -10.334 -29.248 1.00 . A A . 226 ARG CB 1 1 3 6676 1 1 131 ARG CD C -0.419 -10.533 -31.804 1.00 . A A . 226 ARG CD 1 1 3 6677 1 1 131 ARG CG C -1.142 -10.657 -30.450 1.00 . A A . 226 ARG CG 1 1 3 6678 1 1 131 ARG CZ C 1.910 -11.358 -32.294 1.00 . A A . 226 ARG CZ 1 1 3 6679 1 1 131 ARG H H -2.990 -10.256 -27.546 1.00 . A A . 226 ARG H 1 1 3 6680 1 1 131 ARG HA H -1.150 -11.524 -27.701 1.00 . A A . 226 ARG HA 1 1 3 6681 1 1 131 ARG HB2 H 0.136 -9.316 -29.359 1.00 . A A . 226 ARG HB2 1 1 3 6682 1 1 131 ARG HB3 H 0.626 -11.004 -29.282 1.00 . A A . 226 ARG HB3 1 1 3 6683 1 1 131 ARG HD2 H -1.151 -10.630 -32.597 1.00 . A A . 226 ARG HD2 1 1 3 6684 1 1 131 ARG HD3 H 0.043 -9.552 -31.870 1.00 . A A . 226 ARG HD3 1 1 3 6685 1 1 131 ARG HE H 0.312 -12.506 -31.876 1.00 . A A . 226 ARG HE 1 1 3 6686 1 1 131 ARG HG2 H -1.514 -11.670 -30.346 1.00 . A A . 226 ARG HG2 1 1 3 6687 1 1 131 ARG HG3 H -1.984 -9.973 -30.440 1.00 . A A . 226 ARG HG3 1 1 3 6688 1 1 131 ARG HH11 H 1.788 -9.327 -32.340 1.00 . A A . 226 ARG HH11 1 1 3 6689 1 1 131 ARG HH12 H 3.356 -9.990 -32.681 1.00 . A A . 226 ARG HH12 1 1 3 6690 1 1 131 ARG HH21 H 2.389 -13.331 -32.367 1.00 . A A . 226 ARG HH21 1 1 3 6691 1 1 131 ARG HH22 H 3.692 -12.230 -32.694 1.00 . A A . 226 ARG HH22 1 1 3 6692 1 1 131 ARG N N -2.187 -9.744 -27.771 1.00 . A A . 226 ARG N 1 1 3 6693 1 1 131 ARG NE N 0.614 -11.575 -31.989 1.00 . A A . 226 ARG NE 1 1 3 6694 1 1 131 ARG NH1 N 2.389 -10.126 -32.452 1.00 . A A . 226 ARG NH1 1 1 3 6695 1 1 131 ARG NH2 N 2.729 -12.387 -32.465 1.00 . A A . 226 ARG NH2 1 1 3 6696 1 1 131 ARG O O 1.101 -9.485 -26.910 1.00 . A A . 226 ARG O 1 1 3 6697 1 1 132 THR C C 1.232 -11.161 -23.834 1.00 . A A . 227 THR C 1 1 3 6698 1 1 132 THR CA C 0.283 -10.000 -24.212 1.00 . A A . 227 THR CA 1 1 3 6699 1 1 132 THR CB C -0.735 -9.647 -23.050 1.00 . A A . 227 THR CB 1 1 3 6700 1 1 132 THR CG2 C -0.314 -10.141 -21.654 1.00 . A A . 227 THR CG2 1 1 3 6701 1 1 132 THR H H -1.345 -10.681 -25.386 1.00 . A A . 227 THR H 1 1 3 6702 1 1 132 THR HA H 0.889 -9.118 -24.396 1.00 . A A . 227 THR HA 1 1 3 6703 1 1 132 THR HB H -1.693 -10.108 -23.292 1.00 . A A . 227 THR HB 1 1 3 6704 1 1 132 THR HG1 H -1.844 -8.022 -23.249 1.00 . A A . 227 THR HG1 1 1 3 6705 1 1 132 THR HG21 H 0.645 -9.718 -21.391 1.00 . A A . 227 THR HG21 1 1 3 6706 1 1 132 THR HG22 H -0.245 -11.228 -21.653 1.00 . A A . 227 THR HG22 1 1 3 6707 1 1 132 THR HG23 H -1.044 -9.831 -20.922 1.00 . A A . 227 THR HG23 1 1 3 6708 1 1 132 THR N N -0.451 -10.292 -25.460 1.00 . A A . 227 THR N 1 1 3 6709 1 1 132 THR O O 0.877 -12.336 -23.978 1.00 . A A . 227 THR O 1 1 3 6710 1 1 132 THR OG1 O -0.938 -8.223 -22.998 1.00 . A A . 227 THR OG1 1 1 3 6711 1 1 133 GLN C C 3.634 -11.608 -21.365 1.00 . A A . 228 GLN C 1 1 3 6712 1 1 133 GLN CA C 3.456 -11.765 -22.879 1.00 . A A . 228 GLN CA 1 1 3 6713 1 1 133 GLN CB C 4.840 -11.570 -23.571 1.00 . A A . 228 GLN CB 1 1 3 6714 1 1 133 GLN CD C 4.362 -10.476 -25.858 1.00 . A A . 228 GLN CD 1 1 3 6715 1 1 133 GLN CG C 4.847 -11.724 -25.112 1.00 . A A . 228 GLN CG 1 1 3 6716 1 1 133 GLN H H 2.647 -9.846 -23.286 1.00 . A A . 228 GLN H 1 1 3 6717 1 1 133 GLN HA H 3.098 -12.775 -23.083 1.00 . A A . 228 GLN HA 1 1 3 6718 1 1 133 GLN HB2 H 5.217 -10.581 -23.326 1.00 . A A . 228 GLN HB2 1 1 3 6719 1 1 133 GLN HB3 H 5.532 -12.302 -23.160 1.00 . A A . 228 GLN HB3 1 1 3 6720 1 1 133 GLN HE21 H 3.589 -11.583 -27.310 1.00 . A A . 228 GLN HE21 1 1 3 6721 1 1 133 GLN HE22 H 3.393 -9.874 -27.472 1.00 . A A . 228 GLN HE22 1 1 3 6722 1 1 133 GLN HG2 H 5.861 -11.928 -25.435 1.00 . A A . 228 GLN HG2 1 1 3 6723 1 1 133 GLN HG3 H 4.216 -12.568 -25.378 1.00 . A A . 228 GLN HG3 1 1 3 6724 1 1 133 GLN N N 2.444 -10.802 -23.356 1.00 . A A . 228 GLN N 1 1 3 6725 1 1 133 GLN NE2 N 3.721 -10.662 -26.996 1.00 . A A . 228 GLN NE2 1 1 3 6726 1 1 133 GLN O O 3.309 -10.555 -20.800 1.00 . A A . 228 GLN O 1 1 3 6727 1 1 133 GLN OE1 O 4.555 -9.352 -25.399 1.00 . A A . 228 GLN OE1 1 1 3 6728 1 1 134 ALA C C 5.730 -11.737 -19.077 1.00 . A A . 229 ALA C 1 1 3 6729 1 1 134 ALA CA C 4.502 -12.632 -19.296 1.00 . A A . 229 ALA CA 1 1 3 6730 1 1 134 ALA CB C 4.743 -14.055 -18.776 1.00 . A A . 229 ALA CB 1 1 3 6731 1 1 134 ALA H H 4.338 -13.487 -21.225 1.00 . A A . 229 ALA H 1 1 3 6732 1 1 134 ALA HA H 3.658 -12.212 -18.757 1.00 . A A . 229 ALA HA 1 1 3 6733 1 1 134 ALA HB1 H 5.581 -14.501 -19.296 1.00 . A A . 229 ALA HB1 1 1 3 6734 1 1 134 ALA HB2 H 3.859 -14.657 -18.947 1.00 . A A . 229 ALA HB2 1 1 3 6735 1 1 134 ALA HB3 H 4.954 -14.028 -17.714 1.00 . A A . 229 ALA HB3 1 1 3 6736 1 1 134 ALA N N 4.162 -12.663 -20.721 1.00 . A A . 229 ALA N 1 1 3 6737 1 1 134 ALA O O 6.659 -11.727 -19.901 1.00 . A A . 229 ALA O 1 1 3 6738 1 1 135 GLY C C 6.440 -8.594 -18.155 1.00 . A A . 230 GLY C 1 1 3 6739 1 1 135 GLY CA C 6.773 -10.008 -17.704 1.00 . A A . 230 GLY CA 1 1 3 6740 1 1 135 GLY H H 4.959 -11.043 -17.367 1.00 . A A . 230 GLY H 1 1 3 6741 1 1 135 GLY HA2 H 6.941 -9.991 -16.638 1.00 . A A . 230 GLY HA2 1 1 3 6742 1 1 135 GLY HA3 H 7.693 -10.321 -18.190 1.00 . A A . 230 GLY HA3 1 1 3 6743 1 1 135 GLY N N 5.711 -10.962 -17.992 1.00 . A A . 230 GLY N 1 1 3 6744 1 1 135 GLY O O 7.237 -7.683 -17.929 1.00 . A A . 230 GLY O 1 1 3 6745 1 1 136 ARG C C 4.329 -6.303 -17.903 1.00 . A A . 231 ARG C 1 1 3 6746 1 1 136 ARG CA C 4.768 -7.059 -19.164 1.00 . A A . 231 ARG CA 1 1 3 6747 1 1 136 ARG CB C 3.573 -7.128 -20.151 1.00 . A A . 231 ARG CB 1 1 3 6748 1 1 136 ARG CD C 2.711 -7.284 -22.541 1.00 . A A . 231 ARG CD 1 1 3 6749 1 1 136 ARG CG C 3.937 -7.406 -21.620 1.00 . A A . 231 ARG CG 1 1 3 6750 1 1 136 ARG CZ C 2.270 -7.119 -24.992 1.00 . A A . 231 ARG CZ 1 1 3 6751 1 1 136 ARG H H 4.742 -9.186 -19.070 1.00 . A A . 231 ARG H 1 1 3 6752 1 1 136 ARG HA H 5.580 -6.512 -19.631 1.00 . A A . 231 ARG HA 1 1 3 6753 1 1 136 ARG HB2 H 2.899 -7.912 -19.820 1.00 . A A . 231 ARG HB2 1 1 3 6754 1 1 136 ARG HB3 H 3.033 -6.184 -20.116 1.00 . A A . 231 ARG HB3 1 1 3 6755 1 1 136 ARG HD2 H 2.013 -8.086 -22.305 1.00 . A A . 231 ARG HD2 1 1 3 6756 1 1 136 ARG HD3 H 2.228 -6.328 -22.362 1.00 . A A . 231 ARG HD3 1 1 3 6757 1 1 136 ARG HE H 4.011 -7.633 -24.148 1.00 . A A . 231 ARG HE 1 1 3 6758 1 1 136 ARG HG2 H 4.687 -6.691 -21.939 1.00 . A A . 231 ARG HG2 1 1 3 6759 1 1 136 ARG HG3 H 4.342 -8.409 -21.704 1.00 . A A . 231 ARG HG3 1 1 3 6760 1 1 136 ARG HH11 H 0.627 -6.655 -23.876 1.00 . A A . 231 ARG HH11 1 1 3 6761 1 1 136 ARG HH12 H 0.407 -6.569 -25.596 1.00 . A A . 231 ARG HH12 1 1 3 6762 1 1 136 ARG HH21 H 3.681 -7.573 -26.370 1.00 . A A . 231 ARG HH21 1 1 3 6763 1 1 136 ARG HH22 H 2.139 -7.092 -27.009 1.00 . A A . 231 ARG HH22 1 1 3 6764 1 1 136 ARG N N 5.275 -8.404 -18.818 1.00 . A A . 231 ARG N 1 1 3 6765 1 1 136 ARG NE N 3.080 -7.370 -23.954 1.00 . A A . 231 ARG NE 1 1 3 6766 1 1 136 ARG NH1 N 1.000 -6.748 -24.806 1.00 . A A . 231 ARG NH1 1 1 3 6767 1 1 136 ARG NH2 N 2.729 -7.273 -26.222 1.00 . A A . 231 ARG NH2 1 1 3 6768 1 1 136 ARG O O 4.017 -6.911 -16.877 1.00 . A A . 231 ARG O 1 1 3 6769 1 1 137 LYS C C 2.791 -3.131 -17.422 1.00 . A A . 232 LYS C 1 1 3 6770 1 1 137 LYS CA C 3.882 -4.084 -16.904 1.00 . A A . 232 LYS CA 1 1 3 6771 1 1 137 LYS CB C 5.075 -3.304 -16.271 1.00 . A A . 232 LYS CB 1 1 3 6772 1 1 137 LYS CD C 6.924 -5.096 -15.917 1.00 . A A . 232 LYS CD 1 1 3 6773 1 1 137 LYS CE C 7.728 -5.900 -14.889 1.00 . A A . 232 LYS CE 1 1 3 6774 1 1 137 LYS CG C 5.948 -4.107 -15.259 1.00 . A A . 232 LYS CG 1 1 3 6775 1 1 137 LYS H H 4.628 -4.552 -18.828 1.00 . A A . 232 LYS H 1 1 3 6776 1 1 137 LYS HA H 3.432 -4.712 -16.130 1.00 . A A . 232 LYS HA 1 1 3 6777 1 1 137 LYS HB2 H 5.727 -2.951 -17.067 1.00 . A A . 232 LYS HB2 1 1 3 6778 1 1 137 LYS HB3 H 4.685 -2.434 -15.748 1.00 . A A . 232 LYS HB3 1 1 3 6779 1 1 137 LYS HD2 H 6.365 -5.788 -16.539 1.00 . A A . 232 LYS HD2 1 1 3 6780 1 1 137 LYS HD3 H 7.616 -4.545 -16.547 1.00 . A A . 232 LYS HD3 1 1 3 6781 1 1 137 LYS HE2 H 8.262 -5.216 -14.244 1.00 . A A . 232 LYS HE2 1 1 3 6782 1 1 137 LYS HE3 H 7.044 -6.495 -14.295 1.00 . A A . 232 LYS HE3 1 1 3 6783 1 1 137 LYS HG2 H 6.526 -3.407 -14.670 1.00 . A A . 232 LYS HG2 1 1 3 6784 1 1 137 LYS HG3 H 5.289 -4.657 -14.594 1.00 . A A . 232 LYS HG3 1 1 3 6785 1 1 137 LYS HZ1 H 9.370 -6.256 -16.135 1.00 . A A . 232 LYS HZ1 1 1 3 6786 1 1 137 LYS HZ2 H 8.205 -7.478 -16.169 1.00 . A A . 232 LYS HZ2 1 1 3 6787 1 1 137 LYS HZ3 H 9.241 -7.339 -14.839 1.00 . A A . 232 LYS HZ3 1 1 3 6788 1 1 137 LYS N N 4.327 -4.967 -17.992 1.00 . A A . 232 LYS N 1 1 3 6789 1 1 137 LYS NZ N 8.703 -6.805 -15.552 1.00 . A A . 232 LYS NZ 1 1 3 6790 1 1 137 LYS O O 2.999 -2.415 -18.407 1.00 . A A . 232 LYS O 1 1 3 6791 1 1 138 LEU C C 0.150 -1.323 -16.109 1.00 . A A . 233 LEU C 1 1 3 6792 1 1 138 LEU CA C 0.426 -2.392 -17.170 1.00 . A A . 233 LEU CA 1 1 3 6793 1 1 138 LEU CB C -0.769 -3.364 -17.340 1.00 . A A . 233 LEU CB 1 1 3 6794 1 1 138 LEU CD1 C -1.696 -5.539 -18.311 1.00 . A A . 233 LEU CD1 1 1 3 6795 1 1 138 LEU CD2 C 0.018 -4.205 -19.640 1.00 . A A . 233 LEU CD2 1 1 3 6796 1 1 138 LEU CG C -0.480 -4.610 -18.233 1.00 . A A . 233 LEU CG 1 1 3 6797 1 1 138 LEU H H 1.541 -3.723 -15.957 1.00 . A A . 233 LEU H 1 1 3 6798 1 1 138 LEU HA H 0.631 -1.908 -18.123 1.00 . A A . 233 LEU HA 1 1 3 6799 1 1 138 LEU HB2 H -1.074 -3.713 -16.353 1.00 . A A . 233 LEU HB2 1 1 3 6800 1 1 138 LEU HB3 H -1.601 -2.819 -17.773 1.00 . A A . 233 LEU HB3 1 1 3 6801 1 1 138 LEU HD11 H -1.975 -5.850 -17.313 1.00 . A A . 233 LEU HD11 1 1 3 6802 1 1 138 LEU HD12 H -1.450 -6.414 -18.895 1.00 . A A . 233 LEU HD12 1 1 3 6803 1 1 138 LEU HD13 H -2.529 -5.021 -18.773 1.00 . A A . 233 LEU HD13 1 1 3 6804 1 1 138 LEU HD21 H 0.927 -3.626 -19.549 1.00 . A A . 233 LEU HD21 1 1 3 6805 1 1 138 LEU HD22 H -0.735 -3.614 -20.143 1.00 . A A . 233 LEU HD22 1 1 3 6806 1 1 138 LEU HD23 H 0.223 -5.094 -20.223 1.00 . A A . 233 LEU HD23 1 1 3 6807 1 1 138 LEU HG H 0.318 -5.176 -17.767 1.00 . A A . 233 LEU HG 1 1 3 6808 1 1 138 LEU N N 1.613 -3.163 -16.761 1.00 . A A . 233 LEU N 1 1 3 6809 1 1 138 LEU O O -0.239 -1.640 -14.982 1.00 . A A . 233 LEU O 1 1 3 6810 1 1 139 ARG C C -0.939 1.815 -15.528 1.00 . A A . 234 ARG C 1 1 3 6811 1 1 139 ARG CA C 0.402 1.047 -15.519 1.00 . A A . 234 ARG CA 1 1 3 6812 1 1 139 ARG CB C 1.605 1.961 -15.841 1.00 . A A . 234 ARG CB 1 1 3 6813 1 1 139 ARG CD C 3.225 3.742 -14.999 1.00 . A A . 234 ARG CD 1 1 3 6814 1 1 139 ARG CG C 1.891 3.020 -14.771 1.00 . A A . 234 ARG CG 1 1 3 6815 1 1 139 ARG CZ C 3.002 5.785 -16.422 1.00 . A A . 234 ARG CZ 1 1 3 6816 1 1 139 ARG H H 0.547 0.132 -17.420 1.00 . A A . 234 ARG H 1 1 3 6817 1 1 139 ARG HA H 0.553 0.627 -14.521 1.00 . A A . 234 ARG HA 1 1 3 6818 1 1 139 ARG HB2 H 2.490 1.338 -15.951 1.00 . A A . 234 ARG HB2 1 1 3 6819 1 1 139 ARG HB3 H 1.422 2.467 -16.785 1.00 . A A . 234 ARG HB3 1 1 3 6820 1 1 139 ARG HD2 H 3.391 4.434 -14.183 1.00 . A A . 234 ARG HD2 1 1 3 6821 1 1 139 ARG HD3 H 4.027 3.007 -14.999 1.00 . A A . 234 ARG HD3 1 1 3 6822 1 1 139 ARG HE H 3.504 3.960 -17.074 1.00 . A A . 234 ARG HE 1 1 3 6823 1 1 139 ARG HG2 H 1.093 3.756 -14.779 1.00 . A A . 234 ARG HG2 1 1 3 6824 1 1 139 ARG HG3 H 1.915 2.538 -13.795 1.00 . A A . 234 ARG HG3 1 1 3 6825 1 1 139 ARG HH11 H 2.590 6.145 -14.458 1.00 . A A . 234 ARG HH11 1 1 3 6826 1 1 139 ARG HH12 H 2.463 7.524 -15.507 1.00 . A A . 234 ARG HH12 1 1 3 6827 1 1 139 ARG HH21 H 3.397 5.779 -18.403 1.00 . A A . 234 ARG HH21 1 1 3 6828 1 1 139 ARG HH22 H 2.925 7.310 -17.743 1.00 . A A . 234 ARG HH22 1 1 3 6829 1 1 139 ARG N N 0.382 -0.061 -16.474 1.00 . A A . 234 ARG N 1 1 3 6830 1 1 139 ARG NE N 3.264 4.479 -16.273 1.00 . A A . 234 ARG NE 1 1 3 6831 1 1 139 ARG NH1 N 2.658 6.544 -15.378 1.00 . A A . 234 ARG NH1 1 1 3 6832 1 1 139 ARG NH2 N 3.115 6.336 -17.617 1.00 . A A . 234 ARG NH2 1 1 3 6833 1 1 139 ARG O O -1.226 2.571 -16.460 1.00 . A A . 234 ARG O 1 1 3 6834 1 1 140 LEU C C -3.019 3.500 -13.597 1.00 . A A . 235 LEU C 1 1 3 6835 1 1 140 LEU CA C -3.099 2.160 -14.343 1.00 . A A . 235 LEU CA 1 1 3 6836 1 1 140 LEU CB C -4.030 1.172 -13.576 1.00 . A A . 235 LEU CB 1 1 3 6837 1 1 140 LEU CD1 C -5.088 -1.146 -13.326 1.00 . A A . 235 LEU CD1 1 1 3 6838 1 1 140 LEU CD2 C -4.311 -0.344 -15.630 1.00 . A A . 235 LEU CD2 1 1 3 6839 1 1 140 LEU CG C -4.064 -0.292 -14.107 1.00 . A A . 235 LEU CG 1 1 3 6840 1 1 140 LEU H H -1.443 0.981 -13.779 1.00 . A A . 235 LEU H 1 1 3 6841 1 1 140 LEU HA H -3.510 2.328 -15.337 1.00 . A A . 235 LEU HA 1 1 3 6842 1 1 140 LEU HB2 H -3.715 1.143 -12.534 1.00 . A A . 235 LEU HB2 1 1 3 6843 1 1 140 LEU HB3 H -5.040 1.565 -13.605 1.00 . A A . 235 LEU HB3 1 1 3 6844 1 1 140 LEU HD11 H -5.070 -2.163 -13.694 1.00 . A A . 235 LEU HD11 1 1 3 6845 1 1 140 LEU HD12 H -6.084 -0.738 -13.448 1.00 . A A . 235 LEU HD12 1 1 3 6846 1 1 140 LEU HD13 H -4.828 -1.148 -12.275 1.00 . A A . 235 LEU HD13 1 1 3 6847 1 1 140 LEU HD21 H -3.514 0.173 -16.144 1.00 . A A . 235 LEU HD21 1 1 3 6848 1 1 140 LEU HD22 H -5.258 0.120 -15.870 1.00 . A A . 235 LEU HD22 1 1 3 6849 1 1 140 LEU HD23 H -4.328 -1.375 -15.958 1.00 . A A . 235 LEU HD23 1 1 3 6850 1 1 140 LEU HG H -3.091 -0.737 -13.932 1.00 . A A . 235 LEU HG 1 1 3 6851 1 1 140 LEU N N -1.757 1.579 -14.485 1.00 . A A . 235 LEU N 1 1 3 6852 1 1 140 LEU O O -2.888 3.525 -12.367 1.00 . A A . 235 LEU O 1 1 3 6853 1 1 141 LYS C C -4.328 6.241 -12.966 1.00 . A A . 236 LYS C 1 1 3 6854 1 1 141 LYS CA C -3.057 5.962 -13.777 1.00 . A A . 236 LYS CA 1 1 3 6855 1 1 141 LYS CB C -2.890 7.039 -14.874 1.00 . A A . 236 LYS CB 1 1 3 6856 1 1 141 LYS CD C -1.302 8.386 -16.362 1.00 . A A . 236 LYS CD 1 1 3 6857 1 1 141 LYS CE C -1.391 9.647 -15.482 1.00 . A A . 236 LYS CE 1 1 3 6858 1 1 141 LYS CG C -1.494 7.089 -15.537 1.00 . A A . 236 LYS CG 1 1 3 6859 1 1 141 LYS H H -3.132 4.508 -15.325 1.00 . A A . 236 LYS H 1 1 3 6860 1 1 141 LYS HA H -2.203 6.018 -13.105 1.00 . A A . 236 LYS HA 1 1 3 6861 1 1 141 LYS HB2 H -3.630 6.862 -15.650 1.00 . A A . 236 LYS HB2 1 1 3 6862 1 1 141 LYS HB3 H -3.090 8.013 -14.434 1.00 . A A . 236 LYS HB3 1 1 3 6863 1 1 141 LYS HD2 H -0.330 8.360 -16.840 1.00 . A A . 236 LYS HD2 1 1 3 6864 1 1 141 LYS HD3 H -2.071 8.438 -17.127 1.00 . A A . 236 LYS HD3 1 1 3 6865 1 1 141 LYS HE2 H -2.328 9.636 -14.940 1.00 . A A . 236 LYS HE2 1 1 3 6866 1 1 141 LYS HE3 H -0.573 9.637 -14.770 1.00 . A A . 236 LYS HE3 1 1 3 6867 1 1 141 LYS HG2 H -0.729 7.044 -14.766 1.00 . A A . 236 LYS HG2 1 1 3 6868 1 1 141 LYS HG3 H -1.386 6.233 -16.195 1.00 . A A . 236 LYS HG3 1 1 3 6869 1 1 141 LYS HZ1 H -0.429 10.936 -16.806 1.00 . A A . 236 LYS HZ1 1 1 3 6870 1 1 141 LYS HZ2 H -1.351 11.719 -15.630 1.00 . A A . 236 LYS HZ2 1 1 3 6871 1 1 141 LYS HZ3 H -2.119 10.962 -16.933 1.00 . A A . 236 LYS HZ3 1 1 3 6872 1 1 141 LYS N N -3.070 4.607 -14.353 1.00 . A A . 236 LYS N 1 1 3 6873 1 1 141 LYS NZ N -1.319 10.902 -16.269 1.00 . A A . 236 LYS NZ 1 1 3 6874 1 1 141 LYS O O -5.401 5.689 -13.257 1.00 . A A . 236 LYS O 1 1 3 6875 1 1 142 GLY C C -5.707 6.342 -10.159 1.00 . A A . 237 GLY C 1 1 3 6876 1 1 142 GLY CA C -5.284 7.484 -11.068 1.00 . A A . 237 GLY CA 1 1 3 6877 1 1 142 GLY H H -3.308 7.539 -11.819 1.00 . A A . 237 GLY H 1 1 3 6878 1 1 142 GLY HA2 H -4.969 8.313 -10.453 1.00 . A A . 237 GLY HA2 1 1 3 6879 1 1 142 GLY HA3 H -6.132 7.792 -11.667 1.00 . A A . 237 GLY HA3 1 1 3 6880 1 1 142 GLY N N -4.186 7.123 -11.957 1.00 . A A . 237 GLY N 1 1 3 6881 1 1 142 GLY O O -6.817 6.343 -9.629 1.00 . A A . 237 GLY O 1 1 3 6882 1 1 143 LYS C C -3.794 3.848 -8.303 1.00 . A A . 238 LYS C 1 1 3 6883 1 1 143 LYS CA C -5.032 4.180 -9.138 1.00 . A A . 238 LYS CA 1 1 3 6884 1 1 143 LYS CB C -5.487 2.964 -10.007 1.00 . A A . 238 LYS CB 1 1 3 6885 1 1 143 LYS CD C -7.914 2.982 -9.254 1.00 . A A . 238 LYS CD 1 1 3 6886 1 1 143 LYS CE C -9.399 3.046 -9.616 1.00 . A A . 238 LYS CE 1 1 3 6887 1 1 143 LYS CG C -6.960 3.049 -10.468 1.00 . A A . 238 LYS CG 1 1 3 6888 1 1 143 LYS H H -3.947 5.439 -10.445 1.00 . A A . 238 LYS H 1 1 3 6889 1 1 143 LYS HA H -5.826 4.416 -8.433 1.00 . A A . 238 LYS HA 1 1 3 6890 1 1 143 LYS HB2 H -4.856 2.910 -10.887 1.00 . A A . 238 LYS HB2 1 1 3 6891 1 1 143 LYS HB3 H -5.361 2.049 -9.438 1.00 . A A . 238 LYS HB3 1 1 3 6892 1 1 143 LYS HD2 H -7.735 2.054 -8.723 1.00 . A A . 238 LYS HD2 1 1 3 6893 1 1 143 LYS HD3 H -7.685 3.809 -8.590 1.00 . A A . 238 LYS HD3 1 1 3 6894 1 1 143 LYS HE2 H -9.598 3.961 -10.160 1.00 . A A . 238 LYS HE2 1 1 3 6895 1 1 143 LYS HE3 H -9.649 2.197 -10.238 1.00 . A A . 238 LYS HE3 1 1 3 6896 1 1 143 LYS HG2 H -7.119 3.980 -10.998 1.00 . A A . 238 LYS HG2 1 1 3 6897 1 1 143 LYS HG3 H -7.175 2.216 -11.129 1.00 . A A . 238 LYS HG3 1 1 3 6898 1 1 143 LYS HZ1 H -9.946 3.752 -7.719 1.00 . A A . 238 LYS HZ1 1 1 3 6899 1 1 143 LYS HZ2 H -10.172 2.092 -7.919 1.00 . A A . 238 LYS HZ2 1 1 3 6900 1 1 143 LYS HZ3 H -11.246 3.176 -8.645 1.00 . A A . 238 LYS HZ3 1 1 3 6901 1 1 143 LYS N N -4.804 5.364 -9.984 1.00 . A A . 238 LYS N 1 1 3 6902 1 1 143 LYS NZ N -10.252 3.013 -8.393 1.00 . A A . 238 LYS NZ 1 1 3 6903 1 1 143 LYS O O -3.691 2.741 -7.758 1.00 . A A . 238 LYS O 1 1 3 6904 1 1 144 GLY C C -1.980 5.490 -6.004 1.00 . A A . 239 GLY C 1 1 3 6905 1 1 144 GLY CA C -1.740 4.727 -7.281 1.00 . A A . 239 GLY CA 1 1 3 6906 1 1 144 GLY H H -2.959 5.626 -8.751 1.00 . A A . 239 GLY H 1 1 3 6907 1 1 144 GLY HA2 H -1.544 3.690 -7.040 1.00 . A A . 239 GLY HA2 1 1 3 6908 1 1 144 GLY HA3 H -0.870 5.136 -7.767 1.00 . A A . 239 GLY HA3 1 1 3 6909 1 1 144 GLY N N -2.870 4.822 -8.195 1.00 . A A . 239 GLY N 1 1 3 6910 1 1 144 GLY O O -3.136 5.807 -5.673 1.00 . A A . 239 GLY O 1 1 3 6911 1 1 145 PHE C C -1.146 8.012 -4.174 1.00 . A A . 240 PHE C 1 1 3 6912 1 1 145 PHE CA C -1.007 6.477 -3.991 1.00 . A A . 240 PHE CA 1 1 3 6913 1 1 145 PHE CB C 0.215 6.140 -3.094 1.00 . A A . 240 PHE CB 1 1 3 6914 1 1 145 PHE CD1 C -0.679 5.304 -0.918 1.00 . A A . 240 PHE CD1 1 1 3 6915 1 1 145 PHE CD2 C -0.010 7.589 -1.034 1.00 . A A . 240 PHE CD2 1 1 3 6916 1 1 145 PHE CE1 C -1.106 5.494 0.360 1.00 . A A . 240 PHE CE1 1 1 3 6917 1 1 145 PHE CE2 C -0.426 7.779 0.259 1.00 . A A . 240 PHE CE2 1 1 3 6918 1 1 145 PHE CG C -0.129 6.343 -1.640 1.00 . A A . 240 PHE CG 1 1 3 6919 1 1 145 PHE CZ C -0.987 6.729 0.946 1.00 . A A . 240 PHE CZ 1 1 3 6920 1 1 145 PHE H H -0.007 5.577 -5.616 1.00 . A A . 240 PHE H 1 1 3 6921 1 1 145 PHE HA H -1.909 6.102 -3.501 1.00 . A A . 240 PHE HA 1 1 3 6922 1 1 145 PHE HB2 H 0.501 5.102 -3.245 1.00 . A A . 240 PHE HB2 1 1 3 6923 1 1 145 PHE HB3 H 1.057 6.775 -3.347 1.00 . A A . 240 PHE HB3 1 1 3 6924 1 1 145 PHE HD1 H -0.770 4.326 -1.377 1.00 . A A . 240 PHE HD1 1 1 3 6925 1 1 145 PHE HD2 H 0.434 8.412 -1.588 1.00 . A A . 240 PHE HD2 1 1 3 6926 1 1 145 PHE HE1 H -1.534 4.669 0.914 1.00 . A A . 240 PHE HE1 1 1 3 6927 1 1 145 PHE HE2 H -0.337 8.751 0.727 1.00 . A A . 240 PHE HE2 1 1 3 6928 1 1 145 PHE HZ H -1.333 6.875 1.957 1.00 . A A . 240 PHE HZ 1 1 3 6929 1 1 145 PHE N N -0.899 5.807 -5.279 1.00 . A A . 240 PHE N 1 1 3 6930 1 1 145 PHE O O -0.325 8.623 -4.870 1.00 . A A . 240 PHE O 1 1 3 6931 1 1 146 PRO C C -1.266 10.801 -2.663 1.00 . A A . 241 PRO C 1 1 3 6932 1 1 146 PRO CA C -2.325 10.132 -3.565 1.00 . A A . 241 PRO CA 1 1 3 6933 1 1 146 PRO CB C -3.778 10.376 -3.037 1.00 . A A . 241 PRO CB 1 1 3 6934 1 1 146 PRO CD C -3.341 8.025 -2.858 1.00 . A A . 241 PRO CD 1 1 3 6935 1 1 146 PRO CG C -4.449 9.029 -3.063 1.00 . A A . 241 PRO CG 1 1 3 6936 1 1 146 PRO HA H -2.236 10.524 -4.576 1.00 . A A . 241 PRO HA 1 1 3 6937 1 1 146 PRO HB2 H -3.756 10.776 -2.021 1.00 . A A . 241 PRO HB2 1 1 3 6938 1 1 146 PRO HB3 H -4.298 11.068 -3.685 1.00 . A A . 241 PRO HB3 1 1 3 6939 1 1 146 PRO HD2 H -3.124 7.894 -1.797 1.00 . A A . 241 PRO HD2 1 1 3 6940 1 1 146 PRO HD3 H -3.600 7.073 -3.307 1.00 . A A . 241 PRO HD3 1 1 3 6941 1 1 146 PRO HG2 H -5.181 8.962 -2.265 1.00 . A A . 241 PRO HG2 1 1 3 6942 1 1 146 PRO HG3 H -4.929 8.859 -4.024 1.00 . A A . 241 PRO HG3 1 1 3 6943 1 1 146 PRO N N -2.195 8.658 -3.562 1.00 . A A . 241 PRO N 1 1 3 6944 1 1 146 PRO O O -1.174 10.492 -1.474 1.00 . A A . 241 PRO O 1 1 3 6945 1 1 147 GLY C C 0.948 13.776 -3.124 1.00 . A A . 242 GLY C 1 1 3 6946 1 1 147 GLY CA C 0.579 12.421 -2.508 1.00 . A A . 242 GLY CA 1 1 3 6947 1 1 147 GLY H H -0.690 12.011 -4.156 1.00 . A A . 242 GLY H 1 1 3 6948 1 1 147 GLY HA2 H 0.286 12.580 -1.478 1.00 . A A . 242 GLY HA2 1 1 3 6949 1 1 147 GLY HA3 H 1.447 11.772 -2.526 1.00 . A A . 242 GLY HA3 1 1 3 6950 1 1 147 GLY N N -0.508 11.753 -3.228 1.00 . A A . 242 GLY N 1 1 3 6951 1 1 147 GLY O O 0.061 14.458 -3.659 1.00 . A A . 242 GLY O 1 1 3 6952 1 1 148 PRO C C 2.546 15.640 -5.151 1.00 . A A . 243 PRO C 1 1 3 6953 1 1 148 PRO CA C 2.720 15.512 -3.619 1.00 . A A . 243 PRO CA 1 1 3 6954 1 1 148 PRO CB C 4.217 15.558 -3.203 1.00 . A A . 243 PRO CB 1 1 3 6955 1 1 148 PRO CD C 3.403 13.399 -2.545 1.00 . A A . 243 PRO CD 1 1 3 6956 1 1 148 PRO CG C 4.627 14.122 -3.065 1.00 . A A . 243 PRO CG 1 1 3 6957 1 1 148 PRO HA H 2.187 16.328 -3.137 1.00 . A A . 243 PRO HA 1 1 3 6958 1 1 148 PRO HB2 H 4.815 16.071 -3.953 1.00 . A A . 243 PRO HB2 1 1 3 6959 1 1 148 PRO HB3 H 4.320 16.064 -2.249 1.00 . A A . 243 PRO HB3 1 1 3 6960 1 1 148 PRO HD2 H 3.377 12.378 -2.911 1.00 . A A . 243 PRO HD2 1 1 3 6961 1 1 148 PRO HD3 H 3.385 13.408 -1.462 1.00 . A A . 243 PRO HD3 1 1 3 6962 1 1 148 PRO HG2 H 4.923 13.725 -4.033 1.00 . A A . 243 PRO HG2 1 1 3 6963 1 1 148 PRO HG3 H 5.445 14.028 -2.358 1.00 . A A . 243 PRO HG3 1 1 3 6964 1 1 148 PRO N N 2.260 14.190 -3.090 1.00 . A A . 243 PRO N 1 1 3 6965 1 1 148 PRO O O 2.410 16.746 -5.682 1.00 . A A . 243 PRO O 1 1 3 6966 1 1 149 ALA C C 0.829 14.248 -7.663 1.00 . A A . 244 ALA C 1 1 3 6967 1 1 149 ALA CA C 2.328 14.401 -7.306 1.00 . A A . 244 ALA CA 1 1 3 6968 1 1 149 ALA CB C 3.160 13.226 -7.864 1.00 . A A . 244 ALA CB 1 1 3 6969 1 1 149 ALA H H 2.630 13.649 -5.344 1.00 . A A . 244 ALA H 1 1 3 6970 1 1 149 ALA HA H 2.699 15.318 -7.756 1.00 . A A . 244 ALA HA 1 1 3 6971 1 1 149 ALA HB1 H 2.817 12.291 -7.434 1.00 . A A . 244 ALA HB1 1 1 3 6972 1 1 149 ALA HB2 H 4.199 13.368 -7.613 1.00 . A A . 244 ALA HB2 1 1 3 6973 1 1 149 ALA HB3 H 3.059 13.176 -8.944 1.00 . A A . 244 ALA HB3 1 1 3 6974 1 1 149 ALA N N 2.521 14.485 -5.843 1.00 . A A . 244 ALA N 1 1 3 6975 1 1 149 ALA O O 0.490 13.791 -8.756 1.00 . A A . 244 ALA O 1 1 3 6976 1 1 150 GLY C C -1.923 13.106 -6.538 1.00 . A A . 245 GLY C 1 1 3 6977 1 1 150 GLY CA C -1.499 14.508 -6.920 1.00 . A A . 245 GLY CA 1 1 3 6978 1 1 150 GLY H H 0.270 15.096 -5.934 1.00 . A A . 245 GLY H 1 1 3 6979 1 1 150 GLY HA2 H -2.008 15.222 -6.282 1.00 . A A . 245 GLY HA2 1 1 3 6980 1 1 150 GLY HA3 H -1.768 14.706 -7.951 1.00 . A A . 245 GLY HA3 1 1 3 6981 1 1 150 GLY N N -0.059 14.671 -6.746 1.00 . A A . 245 GLY N 1 1 3 6982 1 1 150 GLY O O -2.111 12.827 -5.357 1.00 . A A . 245 GLY O 1 1 3 6983 1 1 151 ARG C C -1.208 10.058 -8.244 1.00 . A A . 246 ARG C 1 1 3 6984 1 1 151 ARG CA C -2.205 10.780 -7.330 1.00 . A A . 246 ARG CA 1 1 3 6985 1 1 151 ARG CB C -3.655 10.281 -7.585 1.00 . A A . 246 ARG CB 1 1 3 6986 1 1 151 ARG CD C -5.408 8.434 -7.194 1.00 . A A . 246 ARG CD 1 1 3 6987 1 1 151 ARG CG C -3.992 8.945 -6.879 1.00 . A A . 246 ARG CG 1 1 3 6988 1 1 151 ARG CZ C -7.681 9.451 -7.517 1.00 . A A . 246 ARG CZ 1 1 3 6989 1 1 151 ARG H H -2.117 12.568 -8.466 1.00 . A A . 246 ARG H 1 1 3 6990 1 1 151 ARG HA H -1.933 10.563 -6.295 1.00 . A A . 246 ARG HA 1 1 3 6991 1 1 151 ARG HB2 H -4.345 11.037 -7.224 1.00 . A A . 246 ARG HB2 1 1 3 6992 1 1 151 ARG HB3 H -3.810 10.159 -8.650 1.00 . A A . 246 ARG HB3 1 1 3 6993 1 1 151 ARG HD2 H -5.442 8.119 -8.230 1.00 . A A . 246 ARG HD2 1 1 3 6994 1 1 151 ARG HD3 H -5.614 7.583 -6.557 1.00 . A A . 246 ARG HD3 1 1 3 6995 1 1 151 ARG HE H -6.215 10.199 -6.370 1.00 . A A . 246 ARG HE 1 1 3 6996 1 1 151 ARG HG2 H -3.275 8.191 -7.188 1.00 . A A . 246 ARG HG2 1 1 3 6997 1 1 151 ARG HG3 H -3.905 9.092 -5.809 1.00 . A A . 246 ARG HG3 1 1 3 6998 1 1 151 ARG HH11 H -7.441 7.712 -8.543 1.00 . A A . 246 ARG HH11 1 1 3 6999 1 1 151 ARG HH12 H -8.985 8.466 -8.736 1.00 . A A . 246 ARG HH12 1 1 3 7000 1 1 151 ARG HH21 H -8.230 11.200 -6.651 1.00 . A A . 246 ARG HH21 1 1 3 7001 1 1 151 ARG HH22 H -9.435 10.457 -7.653 1.00 . A A . 246 ARG HH22 1 1 3 7002 1 1 151 ARG N N -2.088 12.229 -7.539 1.00 . A A . 246 ARG N 1 1 3 7003 1 1 151 ARG NE N -6.451 9.456 -6.970 1.00 . A A . 246 ARG NE 1 1 3 7004 1 1 151 ARG NH1 N -8.068 8.466 -8.333 1.00 . A A . 246 ARG NH1 1 1 3 7005 1 1 151 ARG NH2 N -8.518 10.445 -7.251 1.00 . A A . 246 ARG NH2 1 1 3 7006 1 1 151 ARG O O -0.940 10.516 -9.360 1.00 . A A . 246 ARG O 1 1 3 7007 1 1 152 GLY C C -0.540 7.083 -9.403 1.00 . A A . 247 GLY C 1 1 3 7008 1 1 152 GLY CA C 0.216 8.077 -8.535 1.00 . A A . 247 GLY CA 1 1 3 7009 1 1 152 GLY H H -0.898 8.666 -6.841 1.00 . A A . 247 GLY H 1 1 3 7010 1 1 152 GLY HA2 H 0.840 8.692 -9.169 1.00 . A A . 247 GLY HA2 1 1 3 7011 1 1 152 GLY HA3 H 0.853 7.535 -7.846 1.00 . A A . 247 GLY HA3 1 1 3 7012 1 1 152 GLY N N -0.677 8.928 -7.757 1.00 . A A . 247 GLY N 1 1 3 7013 1 1 152 GLY O O -1.737 7.274 -9.722 1.00 . A A . 247 GLY O 1 1 3 7014 1 1 153 ASP C C -0.018 3.551 -10.133 1.00 . A A . 248 ASP C 1 1 3 7015 1 1 153 ASP CA C -0.380 4.952 -10.653 1.00 . A A . 248 ASP CA 1 1 3 7016 1 1 153 ASP CB C 0.195 5.194 -12.069 1.00 . A A . 248 ASP CB 1 1 3 7017 1 1 153 ASP CG C 1.715 5.417 -12.084 1.00 . A A . 248 ASP CG 1 1 3 7018 1 1 153 ASP H H 1.004 5.819 -9.308 1.00 . A A . 248 ASP H 1 1 3 7019 1 1 153 ASP HA H -1.472 5.029 -10.692 1.00 . A A . 248 ASP HA 1 1 3 7020 1 1 153 ASP HB2 H -0.035 4.342 -12.702 1.00 . A A . 248 ASP HB2 1 1 3 7021 1 1 153 ASP HB3 H -0.293 6.068 -12.492 1.00 . A A . 248 ASP HB3 1 1 3 7022 1 1 153 ASP N N 0.131 5.978 -9.730 1.00 . A A . 248 ASP N 1 1 3 7023 1 1 153 ASP O O 0.865 3.413 -9.291 1.00 . A A . 248 ASP O 1 1 3 7024 1 1 153 ASP OD1 O 2.464 4.460 -11.823 1.00 . A A . 248 ASP OD1 1 1 3 7025 1 1 153 ASP OD2 O 2.170 6.545 -12.381 1.00 . A A . 248 ASP OD2 1 1 3 7026 1 1 154 LEU C C 0.315 0.430 -11.366 1.00 . A A . 249 LEU C 1 1 3 7027 1 1 154 LEU CA C -0.500 1.128 -10.266 1.00 . A A . 249 LEU CA 1 1 3 7028 1 1 154 LEU CB C -1.869 0.421 -10.062 1.00 . A A . 249 LEU CB 1 1 3 7029 1 1 154 LEU CD1 C -0.819 -1.611 -8.876 1.00 . A A . 249 LEU CD1 1 1 3 7030 1 1 154 LEU CD2 C -3.261 -1.692 -9.643 1.00 . A A . 249 LEU CD2 1 1 3 7031 1 1 154 LEU CG C -1.843 -1.137 -9.930 1.00 . A A . 249 LEU CG 1 1 3 7032 1 1 154 LEU H H -1.452 2.734 -11.240 1.00 . A A . 249 LEU H 1 1 3 7033 1 1 154 LEU HA H 0.062 1.089 -9.323 1.00 . A A . 249 LEU HA 1 1 3 7034 1 1 154 LEU HB2 H -2.321 0.830 -9.164 1.00 . A A . 249 LEU HB2 1 1 3 7035 1 1 154 LEU HB3 H -2.513 0.679 -10.905 1.00 . A A . 249 LEU HB3 1 1 3 7036 1 1 154 LEU HD11 H -0.848 -2.689 -8.796 1.00 . A A . 249 LEU HD11 1 1 3 7037 1 1 154 LEU HD12 H -1.050 -1.176 -7.913 1.00 . A A . 249 LEU HD12 1 1 3 7038 1 1 154 LEU HD13 H 0.176 -1.306 -9.172 1.00 . A A . 249 LEU HD13 1 1 3 7039 1 1 154 LEU HD21 H -3.621 -1.310 -8.695 1.00 . A A . 249 LEU HD21 1 1 3 7040 1 1 154 LEU HD22 H -3.230 -2.771 -9.607 1.00 . A A . 249 LEU HD22 1 1 3 7041 1 1 154 LEU HD23 H -3.934 -1.385 -10.433 1.00 . A A . 249 LEU HD23 1 1 3 7042 1 1 154 LEU HG H -1.520 -1.553 -10.878 1.00 . A A . 249 LEU HG 1 1 3 7043 1 1 154 LEU N N -0.732 2.536 -10.618 1.00 . A A . 249 LEU N 1 1 3 7044 1 1 154 LEU O O -0.104 0.390 -12.512 1.00 . A A . 249 LEU O 1 1 3 7045 1 1 155 TYR C C 2.152 -2.361 -11.761 1.00 . A A . 250 TYR C 1 1 3 7046 1 1 155 TYR CA C 2.357 -0.839 -11.943 1.00 . A A . 250 TYR CA 1 1 3 7047 1 1 155 TYR CB C 3.828 -0.399 -11.648 1.00 . A A . 250 TYR CB 1 1 3 7048 1 1 155 TYR CD1 C 6.106 -0.961 -12.655 1.00 . A A . 250 TYR CD1 1 1 3 7049 1 1 155 TYR CD2 C 4.473 0.069 -14.064 1.00 . A A . 250 TYR CD2 1 1 3 7050 1 1 155 TYR CE1 C 7.013 -0.956 -13.695 1.00 . A A . 250 TYR CE1 1 1 3 7051 1 1 155 TYR CE2 C 5.373 0.067 -15.109 1.00 . A A . 250 TYR CE2 1 1 3 7052 1 1 155 TYR CG C 4.815 -0.449 -12.816 1.00 . A A . 250 TYR CG 1 1 3 7053 1 1 155 TYR CZ C 6.646 -0.442 -14.920 1.00 . A A . 250 TYR CZ 1 1 3 7054 1 1 155 TYR H H 1.746 -0.070 -10.056 1.00 . A A . 250 TYR H 1 1 3 7055 1 1 155 TYR HA H 2.084 -0.549 -12.960 1.00 . A A . 250 TYR HA 1 1 3 7056 1 1 155 TYR HB2 H 3.822 0.629 -11.303 1.00 . A A . 250 TYR HB2 1 1 3 7057 1 1 155 TYR HB3 H 4.225 -1.015 -10.841 1.00 . A A . 250 TYR HB3 1 1 3 7058 1 1 155 TYR HD1 H 6.394 -1.365 -11.695 1.00 . A A . 250 TYR HD1 1 1 3 7059 1 1 155 TYR HD2 H 3.478 0.476 -14.217 1.00 . A A . 250 TYR HD2 1 1 3 7060 1 1 155 TYR HE1 H 8.007 -1.359 -13.546 1.00 . A A . 250 TYR HE1 1 1 3 7061 1 1 155 TYR HE2 H 5.083 0.473 -16.070 1.00 . A A . 250 TYR HE2 1 1 3 7062 1 1 155 TYR HH H 7.507 0.411 -16.418 1.00 . A A . 250 TYR HH 1 1 3 7063 1 1 155 TYR N N 1.473 -0.133 -10.997 1.00 . A A . 250 TYR N 1 1 3 7064 1 1 155 TYR O O 2.599 -2.940 -10.774 1.00 . A A . 250 TYR O 1 1 3 7065 1 1 155 TYR OH O 7.551 -0.440 -15.962 1.00 . A A . 250 TYR OH 1 1 3 7066 1 1 156 LEU C C 2.234 -5.274 -13.294 1.00 . A A . 251 LEU C 1 1 3 7067 1 1 156 LEU CA C 1.123 -4.427 -12.674 1.00 . A A . 251 LEU CA 1 1 3 7068 1 1 156 LEU CB C -0.170 -4.609 -13.475 1.00 . A A . 251 LEU CB 1 1 3 7069 1 1 156 LEU CD1 C -2.576 -3.907 -13.756 1.00 . A A . 251 LEU CD1 1 1 3 7070 1 1 156 LEU CD2 C -1.768 -4.773 -11.522 1.00 . A A . 251 LEU CD2 1 1 3 7071 1 1 156 LEU CG C -1.413 -3.996 -12.788 1.00 . A A . 251 LEU CG 1 1 3 7072 1 1 156 LEU H H 1.000 -2.448 -13.402 1.00 . A A . 251 LEU H 1 1 3 7073 1 1 156 LEU HA H 0.953 -4.734 -11.645 1.00 . A A . 251 LEU HA 1 1 3 7074 1 1 156 LEU HB2 H -0.041 -4.142 -14.453 1.00 . A A . 251 LEU HB2 1 1 3 7075 1 1 156 LEU HB3 H -0.354 -5.669 -13.630 1.00 . A A . 251 LEU HB3 1 1 3 7076 1 1 156 LEU HD11 H -3.421 -3.444 -13.269 1.00 . A A . 251 LEU HD11 1 1 3 7077 1 1 156 LEU HD12 H -2.850 -4.897 -14.104 1.00 . A A . 251 LEU HD12 1 1 3 7078 1 1 156 LEU HD13 H -2.273 -3.300 -14.601 1.00 . A A . 251 LEU HD13 1 1 3 7079 1 1 156 LEU HD21 H -1.959 -5.808 -11.766 1.00 . A A . 251 LEU HD21 1 1 3 7080 1 1 156 LEU HD22 H -2.641 -4.337 -11.061 1.00 . A A . 251 LEU HD22 1 1 3 7081 1 1 156 LEU HD23 H -0.933 -4.709 -10.836 1.00 . A A . 251 LEU HD23 1 1 3 7082 1 1 156 LEU HG H -1.177 -2.983 -12.484 1.00 . A A . 251 LEU HG 1 1 3 7083 1 1 156 LEU N N 1.436 -2.987 -12.700 1.00 . A A . 251 LEU N 1 1 3 7084 1 1 156 LEU O O 2.949 -4.801 -14.157 1.00 . A A . 251 LEU O 1 1 3 7085 1 1 157 GLU C C 2.572 -8.663 -13.963 1.00 . A A . 252 GLU C 1 1 3 7086 1 1 157 GLU CA C 3.353 -7.488 -13.347 1.00 . A A . 252 GLU CA 1 1 3 7087 1 1 157 GLU CB C 4.282 -7.986 -12.198 1.00 . A A . 252 GLU CB 1 1 3 7088 1 1 157 GLU CD C 5.699 -7.355 -10.140 1.00 . A A . 252 GLU CD 1 1 3 7089 1 1 157 GLU CG C 5.023 -6.863 -11.431 1.00 . A A . 252 GLU CG 1 1 3 7090 1 1 157 GLU H H 1.838 -6.791 -12.040 1.00 . A A . 252 GLU H 1 1 3 7091 1 1 157 GLU HA H 3.960 -7.010 -14.122 1.00 . A A . 252 GLU HA 1 1 3 7092 1 1 157 GLU HB2 H 3.681 -8.545 -11.481 1.00 . A A . 252 GLU HB2 1 1 3 7093 1 1 157 GLU HB3 H 5.023 -8.660 -12.614 1.00 . A A . 252 GLU HB3 1 1 3 7094 1 1 157 GLU HG2 H 5.777 -6.424 -12.083 1.00 . A A . 252 GLU HG2 1 1 3 7095 1 1 157 GLU HG3 H 4.306 -6.093 -11.168 1.00 . A A . 252 GLU HG3 1 1 3 7096 1 1 157 GLU N N 2.388 -6.516 -12.808 1.00 . A A . 252 GLU N 1 1 3 7097 1 1 157 GLU O O 2.120 -9.547 -13.230 1.00 . A A . 252 GLU O 1 1 3 7098 1 1 157 GLU OE1 O 4.991 -7.565 -9.136 1.00 . A A . 252 GLU OE1 1 1 3 7099 1 1 157 GLU OE2 O 6.939 -7.533 -10.115 1.00 . A A . 252 GLU OE2 1 1 3 7100 1 1 158 VAL C C 2.329 -11.077 -15.780 1.00 . A A . 253 VAL C 1 1 3 7101 1 1 158 VAL CA C 1.678 -9.701 -16.051 1.00 . A A . 253 VAL CA 1 1 3 7102 1 1 158 VAL CB C 1.675 -9.433 -17.604 1.00 . A A . 253 VAL CB 1 1 3 7103 1 1 158 VAL CG1 C 1.115 -10.641 -18.391 1.00 . A A . 253 VAL CG1 1 1 3 7104 1 1 158 VAL CG2 C 0.887 -8.154 -17.948 1.00 . A A . 253 VAL CG2 1 1 3 7105 1 1 158 VAL H H 2.632 -7.821 -15.784 1.00 . A A . 253 VAL H 1 1 3 7106 1 1 158 VAL HA H 0.640 -9.724 -15.713 1.00 . A A . 253 VAL HA 1 1 3 7107 1 1 158 VAL HB H 2.706 -9.283 -17.921 1.00 . A A . 253 VAL HB 1 1 3 7108 1 1 158 VAL HG11 H 1.162 -10.440 -19.456 1.00 . A A . 253 VAL HG11 1 1 3 7109 1 1 158 VAL HG12 H 0.085 -10.823 -18.107 1.00 . A A . 253 VAL HG12 1 1 3 7110 1 1 158 VAL HG13 H 1.703 -11.521 -18.170 1.00 . A A . 253 VAL HG13 1 1 3 7111 1 1 158 VAL HG21 H 0.921 -7.983 -19.023 1.00 . A A . 253 VAL HG21 1 1 3 7112 1 1 158 VAL HG22 H 1.327 -7.306 -17.443 1.00 . A A . 253 VAL HG22 1 1 3 7113 1 1 158 VAL HG23 H -0.146 -8.259 -17.638 1.00 . A A . 253 VAL HG23 1 1 3 7114 1 1 158 VAL N N 2.351 -8.619 -15.296 1.00 . A A . 253 VAL N 1 1 3 7115 1 1 158 VAL O O 3.541 -11.254 -15.949 1.00 . A A . 253 VAL O 1 1 3 7116 1 1 159 ARG C C 0.782 -14.306 -15.687 1.00 . A A . 254 ARG C 1 1 3 7117 1 1 159 ARG CA C 1.850 -13.408 -15.065 1.00 . A A . 254 ARG CA 1 1 3 7118 1 1 159 ARG CB C 1.919 -13.619 -13.528 1.00 . A A . 254 ARG CB 1 1 3 7119 1 1 159 ARG CD C 4.431 -13.216 -13.275 1.00 . A A . 254 ARG CD 1 1 3 7120 1 1 159 ARG CG C 3.025 -12.826 -12.811 1.00 . A A . 254 ARG CG 1 1 3 7121 1 1 159 ARG CZ C 5.494 -15.232 -12.228 1.00 . A A . 254 ARG CZ 1 1 3 7122 1 1 159 ARG H H 0.546 -11.775 -15.257 1.00 . A A . 254 ARG H 1 1 3 7123 1 1 159 ARG HA H 2.820 -13.632 -15.511 1.00 . A A . 254 ARG HA 1 1 3 7124 1 1 159 ARG HB2 H 0.967 -13.329 -13.098 1.00 . A A . 254 ARG HB2 1 1 3 7125 1 1 159 ARG HB3 H 2.076 -14.674 -13.326 1.00 . A A . 254 ARG HB3 1 1 3 7126 1 1 159 ARG HD2 H 4.541 -12.949 -14.319 1.00 . A A . 254 ARG HD2 1 1 3 7127 1 1 159 ARG HD3 H 5.162 -12.666 -12.691 1.00 . A A . 254 ARG HD3 1 1 3 7128 1 1 159 ARG HE H 4.177 -15.253 -13.738 1.00 . A A . 254 ARG HE 1 1 3 7129 1 1 159 ARG HG2 H 2.875 -11.767 -12.997 1.00 . A A . 254 ARG HG2 1 1 3 7130 1 1 159 ARG HG3 H 2.946 -13.007 -11.746 1.00 . A A . 254 ARG HG3 1 1 3 7131 1 1 159 ARG HH11 H 6.125 -13.485 -11.400 1.00 . A A . 254 ARG HH11 1 1 3 7132 1 1 159 ARG HH12 H 6.815 -14.924 -10.715 1.00 . A A . 254 ARG HH12 1 1 3 7133 1 1 159 ARG HH21 H 5.044 -17.123 -12.798 1.00 . A A . 254 ARG HH21 1 1 3 7134 1 1 159 ARG HH22 H 6.198 -16.986 -11.510 1.00 . A A . 254 ARG HH22 1 1 3 7135 1 1 159 ARG N N 1.484 -12.026 -15.367 1.00 . A A . 254 ARG N 1 1 3 7136 1 1 159 ARG NE N 4.669 -14.664 -13.124 1.00 . A A . 254 ARG NE 1 1 3 7137 1 1 159 ARG NH1 N 6.202 -14.489 -11.380 1.00 . A A . 254 ARG NH1 1 1 3 7138 1 1 159 ARG NH2 N 5.588 -16.549 -12.176 1.00 . A A . 254 ARG NH2 1 1 3 7139 1 1 159 ARG O O -0.332 -14.408 -15.165 1.00 . A A . 254 ARG O 1 1 3 7140 1 1 160 ILE C C 0.083 -17.133 -16.992 1.00 . A A . 255 ILE C 1 1 3 7141 1 1 160 ILE CA C 0.156 -15.715 -17.593 1.00 . A A . 255 ILE CA 1 1 3 7142 1 1 160 ILE CB C 0.574 -15.744 -19.102 1.00 . A A . 255 ILE CB 1 1 3 7143 1 1 160 ILE CD1 C 1.167 -14.151 -21.062 1.00 . A A . 255 ILE CD1 1 1 3 7144 1 1 160 ILE CG1 C 0.671 -14.281 -19.644 1.00 . A A . 255 ILE CG1 1 1 3 7145 1 1 160 ILE CG2 C -0.413 -16.593 -19.943 1.00 . A A . 255 ILE CG2 1 1 3 7146 1 1 160 ILE H H 2.005 -14.779 -17.193 1.00 . A A . 255 ILE H 1 1 3 7147 1 1 160 ILE HA H -0.830 -15.247 -17.524 1.00 . A A . 255 ILE HA 1 1 3 7148 1 1 160 ILE HB H 1.554 -16.207 -19.171 1.00 . A A . 255 ILE HB 1 1 3 7149 1 1 160 ILE HD11 H 0.512 -14.688 -21.735 1.00 . A A . 255 ILE HD11 1 1 3 7150 1 1 160 ILE HD12 H 2.166 -14.552 -21.131 1.00 . A A . 255 ILE HD12 1 1 3 7151 1 1 160 ILE HD13 H 1.181 -13.107 -21.337 1.00 . A A . 255 ILE HD13 1 1 3 7152 1 1 160 ILE HG12 H -0.307 -13.814 -19.604 1.00 . A A . 255 ILE HG12 1 1 3 7153 1 1 160 ILE HG13 H 1.348 -13.715 -19.016 1.00 . A A . 255 ILE HG13 1 1 3 7154 1 1 160 ILE HG21 H -0.084 -16.627 -20.973 1.00 . A A . 255 ILE HG21 1 1 3 7155 1 1 160 ILE HG22 H -1.405 -16.155 -19.903 1.00 . A A . 255 ILE HG22 1 1 3 7156 1 1 160 ILE HG23 H -0.457 -17.602 -19.552 1.00 . A A . 255 ILE HG23 1 1 3 7157 1 1 160 ILE N N 1.103 -14.897 -16.835 1.00 . A A . 255 ILE N 1 1 3 7158 1 1 160 ILE O O 1.104 -17.804 -16.832 1.00 . A A . 255 ILE O 1 1 3 7159 1 1 161 THR C C -2.195 -19.746 -17.079 1.00 . A A . 256 THR C 1 1 3 7160 1 1 161 THR CA C -1.409 -18.876 -16.065 1.00 . A A . 256 THR CA 1 1 3 7161 1 1 161 THR CB C -2.174 -18.725 -14.698 1.00 . A A . 256 THR CB 1 1 3 7162 1 1 161 THR CG2 C -3.497 -17.954 -14.823 1.00 . A A . 256 THR CG2 1 1 3 7163 1 1 161 THR H H -1.886 -16.976 -16.832 1.00 . A A . 256 THR H 1 1 3 7164 1 1 161 THR HA H -0.457 -19.369 -15.852 1.00 . A A . 256 THR HA 1 1 3 7165 1 1 161 THR HB H -1.531 -18.171 -14.016 1.00 . A A . 256 THR HB 1 1 3 7166 1 1 161 THR HG1 H -2.819 -20.595 -14.775 1.00 . A A . 256 THR HG1 1 1 3 7167 1 1 161 THR HG21 H -4.160 -18.472 -15.506 1.00 . A A . 256 THR HG21 1 1 3 7168 1 1 161 THR HG22 H -3.305 -16.959 -15.205 1.00 . A A . 256 THR HG22 1 1 3 7169 1 1 161 THR HG23 H -3.968 -17.871 -13.851 1.00 . A A . 256 THR HG23 1 1 3 7170 1 1 161 THR N N -1.129 -17.562 -16.655 1.00 . A A . 256 THR N 1 1 3 7171 1 1 161 THR O O -2.951 -19.187 -17.898 1.00 . A A . 256 THR O 1 1 3 7172 1 1 161 THR OXT O -2.064 -20.988 -17.043 1.00 . A A . 256 THR OXT 1 1 3 7173 1 1 161 THR OG1 O -2.422 -20.011 -14.115 1.00 . A A . 256 THR OG1 1 1 4 7174 1 1 1 ALA C C -5.577 -1.757 22.398 1.00 . A A . 96 ALA C 1 1 4 7175 1 1 1 ALA CA C -4.552 -1.314 23.463 1.00 . A A . 96 ALA CA 1 1 4 7176 1 1 1 ALA CB C -3.178 -1.967 23.251 1.00 . A A . 96 ALA CB 1 1 4 7177 1 1 1 ALA H1 H -5.967 -1.183 24.981 1.00 . A A . 96 ALA H1 1 1 4 7178 1 1 1 ALA H2 H -4.376 -1.308 25.546 1.00 . A A . 96 ALA H2 1 1 4 7179 1 1 1 ALA H3 H -5.175 -2.665 24.919 1.00 . A A . 96 ALA H3 1 1 4 7180 1 1 1 ALA HA H -4.428 -0.238 23.402 1.00 . A A . 96 ALA HA 1 1 4 7181 1 1 1 ALA HB1 H -2.490 -1.628 24.016 1.00 . A A . 96 ALA HB1 1 1 4 7182 1 1 1 ALA HB2 H -2.784 -1.692 22.276 1.00 . A A . 96 ALA HB2 1 1 4 7183 1 1 1 ALA HB3 H -3.270 -3.043 23.308 1.00 . A A . 96 ALA HB3 1 1 4 7184 1 1 1 ALA N N -5.051 -1.639 24.821 1.00 . A A . 96 ALA N 1 1 4 7185 1 1 1 ALA O O -6.656 -2.255 22.744 1.00 . A A . 96 ALA O 1 1 4 7186 1 1 2 ALA C C -5.279 -2.154 18.703 1.00 . A A . 97 ALA C 1 1 4 7187 1 1 2 ALA CA C -6.113 -1.955 19.976 1.00 . A A . 97 ALA CA 1 1 4 7188 1 1 2 ALA CB C -7.217 -0.907 19.758 1.00 . A A . 97 ALA CB 1 1 4 7189 1 1 2 ALA H H -4.362 -1.179 20.899 1.00 . A A . 97 ALA H 1 1 4 7190 1 1 2 ALA HA H -6.594 -2.902 20.227 1.00 . A A . 97 ALA HA 1 1 4 7191 1 1 2 ALA HB1 H -7.878 -1.228 18.962 1.00 . A A . 97 ALA HB1 1 1 4 7192 1 1 2 ALA HB2 H -6.772 0.045 19.490 1.00 . A A . 97 ALA HB2 1 1 4 7193 1 1 2 ALA HB3 H -7.789 -0.787 20.668 1.00 . A A . 97 ALA HB3 1 1 4 7194 1 1 2 ALA N N -5.236 -1.572 21.103 1.00 . A A . 97 ALA N 1 1 4 7195 1 1 2 ALA O O -5.087 -3.289 18.252 1.00 . A A . 97 ALA O 1 1 4 7196 1 1 3 LEU C C -2.496 -1.430 17.349 1.00 . A A . 98 LEU C 1 1 4 7197 1 1 3 LEU CA C -3.924 -1.092 16.931 1.00 . A A . 98 LEU CA 1 1 4 7198 1 1 3 LEU CB C -3.947 0.251 16.162 1.00 . A A . 98 LEU CB 1 1 4 7199 1 1 3 LEU CD1 C -4.141 -0.754 13.817 1.00 . A A . 98 LEU CD1 1 1 4 7200 1 1 3 LEU CD2 C -3.255 1.626 14.105 1.00 . A A . 98 LEU CD2 1 1 4 7201 1 1 3 LEU CG C -3.343 0.211 14.721 1.00 . A A . 98 LEU CG 1 1 4 7202 1 1 3 LEU H H -5.000 -0.167 18.514 1.00 . A A . 98 LEU H 1 1 4 7203 1 1 3 LEU HA H -4.300 -1.879 16.281 1.00 . A A . 98 LEU HA 1 1 4 7204 1 1 3 LEU HB2 H -4.977 0.578 16.092 1.00 . A A . 98 LEU HB2 1 1 4 7205 1 1 3 LEU HB3 H -3.403 0.988 16.742 1.00 . A A . 98 LEU HB3 1 1 4 7206 1 1 3 LEU HD11 H -5.171 -0.428 13.743 1.00 . A A . 98 LEU HD11 1 1 4 7207 1 1 3 LEU HD12 H -4.111 -1.751 14.238 1.00 . A A . 98 LEU HD12 1 1 4 7208 1 1 3 LEU HD13 H -3.700 -0.779 12.830 1.00 . A A . 98 LEU HD13 1 1 4 7209 1 1 3 LEU HD21 H -2.795 1.572 13.127 1.00 . A A . 98 LEU HD21 1 1 4 7210 1 1 3 LEU HD22 H -2.654 2.261 14.743 1.00 . A A . 98 LEU HD22 1 1 4 7211 1 1 3 LEU HD23 H -4.248 2.052 14.011 1.00 . A A . 98 LEU HD23 1 1 4 7212 1 1 3 LEU HG H -2.333 -0.178 14.783 1.00 . A A . 98 LEU HG 1 1 4 7213 1 1 3 LEU N N -4.781 -1.040 18.126 1.00 . A A . 98 LEU N 1 1 4 7214 1 1 3 LEU O O -1.865 -2.326 16.782 1.00 . A A . 98 LEU O 1 1 4 7215 1 1 4 VAL C C -0.786 -2.308 19.731 1.00 . A A . 99 VAL C 1 1 4 7216 1 1 4 VAL CA C -0.708 -0.968 18.977 1.00 . A A . 99 VAL CA 1 1 4 7217 1 1 4 VAL CB C -0.229 0.191 19.925 1.00 . A A . 99 VAL CB 1 1 4 7218 1 1 4 VAL CG1 C -1.153 0.367 21.144 1.00 . A A . 99 VAL CG1 1 1 4 7219 1 1 4 VAL CG2 C 1.247 0.000 20.354 1.00 . A A . 99 VAL CG2 1 1 4 7220 1 1 4 VAL H H -2.493 0.109 18.637 1.00 . A A . 99 VAL H 1 1 4 7221 1 1 4 VAL HA H 0.019 -1.062 18.179 1.00 . A A . 99 VAL HA 1 1 4 7222 1 1 4 VAL HB H -0.281 1.114 19.354 1.00 . A A . 99 VAL HB 1 1 4 7223 1 1 4 VAL HG11 H -1.143 -0.534 21.746 1.00 . A A . 99 VAL HG11 1 1 4 7224 1 1 4 VAL HG12 H -2.166 0.559 20.811 1.00 . A A . 99 VAL HG12 1 1 4 7225 1 1 4 VAL HG13 H -0.813 1.202 21.744 1.00 . A A . 99 VAL HG13 1 1 4 7226 1 1 4 VAL HG21 H 1.559 0.827 20.982 1.00 . A A . 99 VAL HG21 1 1 4 7227 1 1 4 VAL HG22 H 1.881 -0.036 19.477 1.00 . A A . 99 VAL HG22 1 1 4 7228 1 1 4 VAL HG23 H 1.355 -0.927 20.907 1.00 . A A . 99 VAL HG23 1 1 4 7229 1 1 4 VAL N N -1.992 -0.674 18.344 1.00 . A A . 99 VAL N 1 1 4 7230 1 1 4 VAL O O -1.805 -2.618 20.363 1.00 . A A . 99 VAL O 1 1 4 7231 1 1 5 ALA C C 0.967 -4.092 21.717 1.00 . A A . 100 ALA C 1 1 4 7232 1 1 5 ALA CA C 0.404 -4.379 20.323 1.00 . A A . 100 ALA CA 1 1 4 7233 1 1 5 ALA CB C 1.319 -5.339 19.549 1.00 . A A . 100 ALA CB 1 1 4 7234 1 1 5 ALA H H 0.978 -2.853 18.968 1.00 . A A . 100 ALA H 1 1 4 7235 1 1 5 ALA HA H -0.575 -4.841 20.415 1.00 . A A . 100 ALA HA 1 1 4 7236 1 1 5 ALA HB1 H 0.879 -5.559 18.587 1.00 . A A . 100 ALA HB1 1 1 4 7237 1 1 5 ALA HB2 H 1.440 -6.262 20.101 1.00 . A A . 100 ALA HB2 1 1 4 7238 1 1 5 ALA HB3 H 2.292 -4.884 19.396 1.00 . A A . 100 ALA HB3 1 1 4 7239 1 1 5 ALA N N 0.266 -3.117 19.589 1.00 . A A . 100 ALA N 1 1 4 7240 1 1 5 ALA O O 0.409 -4.525 22.731 1.00 . A A . 100 ALA O 1 1 4 7241 1 1 6 HIS C C 3.866 -1.901 22.651 1.00 . A A . 101 HIS C 1 1 4 7242 1 1 6 HIS CA C 2.823 -2.991 22.955 1.00 . A A . 101 HIS CA 1 1 4 7243 1 1 6 HIS CB C 3.526 -4.264 23.514 1.00 . A A . 101 HIS CB 1 1 4 7244 1 1 6 HIS CD2 C 5.894 -4.675 22.461 1.00 . A A . 101 HIS CD2 1 1 4 7245 1 1 6 HIS CE1 C 5.324 -6.149 20.954 1.00 . A A . 101 HIS CE1 1 1 4 7246 1 1 6 HIS CG C 4.554 -4.876 22.578 1.00 . A A . 101 HIS CG 1 1 4 7247 1 1 6 HIS H H 2.384 -2.940 20.881 1.00 . A A . 101 HIS H 1 1 4 7248 1 1 6 HIS HA H 2.126 -2.607 23.694 1.00 . A A . 101 HIS HA 1 1 4 7249 1 1 6 HIS HB2 H 4.024 -4.017 24.443 1.00 . A A . 101 HIS HB2 1 1 4 7250 1 1 6 HIS HB3 H 2.774 -5.023 23.717 1.00 . A A . 101 HIS HB3 1 1 4 7251 1 1 6 HIS HD1 H 3.340 -6.181 21.444 1.00 . A A . 101 HIS HD1 1 1 4 7252 1 1 6 HIS HD2 H 6.500 -4.007 23.058 1.00 . A A . 101 HIS HD2 1 1 4 7253 1 1 6 HIS HE1 H 5.379 -6.866 20.147 1.00 . A A . 101 HIS HE1 1 1 4 7254 1 1 6 HIS HE2 H 7.276 -5.642 21.228 1.00 . A A . 101 HIS HE2 1 1 4 7255 1 1 6 HIS N N 2.069 -3.319 21.735 1.00 . A A . 101 HIS N 1 1 4 7256 1 1 6 HIS ND1 N 4.235 -5.811 21.613 1.00 . A A . 101 HIS ND1 1 1 4 7257 1 1 6 HIS NE2 N 6.339 -5.479 21.448 1.00 . A A . 101 HIS NE2 1 1 4 7258 1 1 6 HIS O O 4.200 -1.662 21.481 1.00 . A A . 101 HIS O 1 1 4 7259 1 1 7 VAL C C 6.848 -0.971 23.839 1.00 . A A . 102 VAL C 1 1 4 7260 1 1 7 VAL CA C 5.480 -0.276 23.598 1.00 . A A . 102 VAL CA 1 1 4 7261 1 1 7 VAL CB C 5.244 0.953 24.574 1.00 . A A . 102 VAL CB 1 1 4 7262 1 1 7 VAL CG1 C 5.731 0.692 26.011 1.00 . A A . 102 VAL CG1 1 1 4 7263 1 1 7 VAL CG2 C 5.856 2.251 24.014 1.00 . A A . 102 VAL CG2 1 1 4 7264 1 1 7 VAL H H 4.044 -1.471 24.604 1.00 . A A . 102 VAL H 1 1 4 7265 1 1 7 VAL HA H 5.474 0.101 22.573 1.00 . A A . 102 VAL HA 1 1 4 7266 1 1 7 VAL HB H 4.167 1.114 24.631 1.00 . A A . 102 VAL HB 1 1 4 7267 1 1 7 VAL HG11 H 5.301 -0.228 26.383 1.00 . A A . 102 VAL HG11 1 1 4 7268 1 1 7 VAL HG12 H 5.434 1.512 26.655 1.00 . A A . 102 VAL HG12 1 1 4 7269 1 1 7 VAL HG13 H 6.813 0.611 26.015 1.00 . A A . 102 VAL HG13 1 1 4 7270 1 1 7 VAL HG21 H 6.929 2.135 23.918 1.00 . A A . 102 VAL HG21 1 1 4 7271 1 1 7 VAL HG22 H 5.645 3.079 24.683 1.00 . A A . 102 VAL HG22 1 1 4 7272 1 1 7 VAL HG23 H 5.433 2.465 23.040 1.00 . A A . 102 VAL HG23 1 1 4 7273 1 1 7 VAL N N 4.394 -1.266 23.714 1.00 . A A . 102 VAL N 1 1 4 7274 1 1 7 VAL O O 6.907 -2.074 24.397 1.00 . A A . 102 VAL O 1 1 4 7275 1 1 8 THR C C 10.307 0.234 23.820 1.00 . A A . 103 THR C 1 1 4 7276 1 1 8 THR CA C 9.305 -0.862 23.387 1.00 . A A . 103 THR CA 1 1 4 7277 1 1 8 THR CB C 9.685 -1.414 21.953 1.00 . A A . 103 THR CB 1 1 4 7278 1 1 8 THR CG2 C 8.805 -2.594 21.510 1.00 . A A . 103 THR CG2 1 1 4 7279 1 1 8 THR H H 7.816 0.614 23.132 1.00 . A A . 103 THR H 1 1 4 7280 1 1 8 THR HA H 9.365 -1.678 24.102 1.00 . A A . 103 THR HA 1 1 4 7281 1 1 8 THR HB H 10.719 -1.747 21.972 1.00 . A A . 103 THR HB 1 1 4 7282 1 1 8 THR HG1 H 8.722 0.071 21.107 1.00 . A A . 103 THR HG1 1 1 4 7283 1 1 8 THR HG21 H 9.108 -2.925 20.524 1.00 . A A . 103 THR HG21 1 1 4 7284 1 1 8 THR HG22 H 7.769 -2.275 21.473 1.00 . A A . 103 THR HG22 1 1 4 7285 1 1 8 THR HG23 H 8.902 -3.411 22.209 1.00 . A A . 103 THR HG23 1 1 4 7286 1 1 8 THR N N 7.933 -0.309 23.410 1.00 . A A . 103 THR N 1 1 4 7287 1 1 8 THR O O 9.905 1.351 24.181 1.00 . A A . 103 THR O 1 1 4 7288 1 1 8 THR OG1 O 9.565 -0.376 20.979 1.00 . A A . 103 THR OG1 1 1 4 7289 1 1 9 SER C C 13.016 1.907 23.248 1.00 . A A . 104 SER C 1 1 4 7290 1 1 9 SER CA C 12.710 0.764 24.246 1.00 . A A . 104 SER CA 1 1 4 7291 1 1 9 SER CB C 13.979 -0.094 24.477 1.00 . A A . 104 SER CB 1 1 4 7292 1 1 9 SER H H 11.841 -0.984 23.413 1.00 . A A . 104 SER H 1 1 4 7293 1 1 9 SER HA H 12.410 1.199 25.193 1.00 . A A . 104 SER HA 1 1 4 7294 1 1 9 SER HB2 H 13.771 -0.858 25.215 1.00 . A A . 104 SER HB2 1 1 4 7295 1 1 9 SER HB3 H 14.271 -0.573 23.547 1.00 . A A . 104 SER HB3 1 1 4 7296 1 1 9 SER HG H 15.556 1.039 24.187 1.00 . A A . 104 SER HG 1 1 4 7297 1 1 9 SER N N 11.609 -0.108 23.779 1.00 . A A . 104 SER N 1 1 4 7298 1 1 9 SER O O 12.559 1.886 22.093 1.00 . A A . 104 SER O 1 1 4 7299 1 1 9 SER OG O 15.070 0.687 24.945 1.00 . A A . 104 SER OG 1 1 4 7300 1 1 10 GLY C C 15.652 3.773 22.310 1.00 . A A . 105 GLY C 1 1 4 7301 1 1 10 GLY CA C 14.263 4.027 22.904 1.00 . A A . 105 GLY CA 1 1 4 7302 1 1 10 GLY H H 14.085 2.857 24.661 1.00 . A A . 105 GLY H 1 1 4 7303 1 1 10 GLY HA2 H 13.562 4.213 22.098 1.00 . A A . 105 GLY HA2 1 1 4 7304 1 1 10 GLY HA3 H 14.310 4.912 23.529 1.00 . A A . 105 GLY HA3 1 1 4 7305 1 1 10 GLY N N 13.799 2.902 23.724 1.00 . A A . 105 GLY N 1 1 4 7306 1 1 10 GLY O O 16.308 2.777 22.649 1.00 . A A . 105 GLY O 1 1 4 7307 1 1 11 SER C C 18.603 4.831 21.579 1.00 . A A . 106 SER C 1 1 4 7308 1 1 11 SER CA C 17.360 4.581 20.691 1.00 . A A . 106 SER CA 1 1 4 7309 1 1 11 SER CB C 17.329 5.579 19.502 1.00 . A A . 106 SER CB 1 1 4 7310 1 1 11 SER H H 15.573 5.511 21.340 1.00 . A A . 106 SER H 1 1 4 7311 1 1 11 SER HA H 17.411 3.572 20.298 1.00 . A A . 106 SER HA 1 1 4 7312 1 1 11 SER HB2 H 16.464 5.378 18.890 1.00 . A A . 106 SER HB2 1 1 4 7313 1 1 11 SER HB3 H 17.266 6.593 19.878 1.00 . A A . 106 SER HB3 1 1 4 7314 1 1 11 SER HG H 18.424 6.129 17.965 1.00 . A A . 106 SER HG 1 1 4 7315 1 1 11 SER N N 16.105 4.702 21.457 1.00 . A A . 106 SER N 1 1 4 7316 1 1 11 SER O O 18.500 5.321 22.710 1.00 . A A . 106 SER O 1 1 4 7317 1 1 11 SER OG O 18.478 5.476 18.675 1.00 . A A . 106 SER OG 1 1 4 7318 1 1 12 GLY C C 21.895 5.757 21.146 1.00 . A A . 107 GLY C 1 1 4 7319 1 1 12 GLY CA C 21.056 4.646 21.741 1.00 . A A . 107 GLY CA 1 1 4 7320 1 1 12 GLY H H 19.793 4.140 20.121 1.00 . A A . 107 GLY H 1 1 4 7321 1 1 12 GLY HA2 H 20.877 4.848 22.794 1.00 . A A . 107 GLY HA2 1 1 4 7322 1 1 12 GLY HA3 H 21.607 3.720 21.661 1.00 . A A . 107 GLY HA3 1 1 4 7323 1 1 12 GLY N N 19.785 4.491 21.037 1.00 . A A . 107 GLY N 1 1 4 7324 1 1 12 GLY O O 22.051 5.816 19.920 1.00 . A A . 107 GLY O 1 1 4 7325 1 1 13 GLY C C 22.480 8.859 20.915 1.00 . A A . 108 GLY C 1 1 4 7326 1 1 13 GLY CA C 23.277 7.750 21.591 1.00 . A A . 108 GLY CA 1 1 4 7327 1 1 13 GLY H H 22.252 6.514 22.976 1.00 . A A . 108 GLY H 1 1 4 7328 1 1 13 GLY HA2 H 23.772 8.160 22.463 1.00 . A A . 108 GLY HA2 1 1 4 7329 1 1 13 GLY HA3 H 24.033 7.384 20.906 1.00 . A A . 108 GLY HA3 1 1 4 7330 1 1 13 GLY N N 22.435 6.633 22.017 1.00 . A A . 108 GLY N 1 1 4 7331 1 1 13 GLY O O 22.855 9.331 19.836 1.00 . A A . 108 GLY O 1 1 4 7332 1 1 14 SER C C 21.100 11.718 21.294 1.00 . A A . 109 SER C 1 1 4 7333 1 1 14 SER CA C 20.470 10.318 21.056 1.00 . A A . 109 SER CA 1 1 4 7334 1 1 14 SER CB C 19.084 10.191 21.742 1.00 . A A . 109 SER CB 1 1 4 7335 1 1 14 SER H H 21.128 8.816 22.398 1.00 . A A . 109 SER H 1 1 4 7336 1 1 14 SER HA H 20.344 10.171 19.985 1.00 . A A . 109 SER HA 1 1 4 7337 1 1 14 SER HB2 H 19.185 10.389 22.800 1.00 . A A . 109 SER HB2 1 1 4 7338 1 1 14 SER HB3 H 18.395 10.911 21.312 1.00 . A A . 109 SER HB3 1 1 4 7339 1 1 14 SER HG H 17.871 8.902 20.883 1.00 . A A . 109 SER HG 1 1 4 7340 1 1 14 SER N N 21.366 9.260 21.558 1.00 . A A . 109 SER N 1 1 4 7341 1 1 14 SER O O 20.748 12.425 22.250 1.00 . A A . 109 SER O 1 1 4 7342 1 1 14 SER OG O 18.533 8.886 21.581 1.00 . A A . 109 SER OG 1 1 4 7343 1 1 15 GLY C C 22.176 14.487 19.845 1.00 . A A . 110 GLY C 1 1 4 7344 1 1 15 GLY CA C 22.841 13.319 20.558 1.00 . A A . 110 GLY CA 1 1 4 7345 1 1 15 GLY H H 22.307 11.447 19.712 1.00 . A A . 110 GLY H 1 1 4 7346 1 1 15 GLY HA2 H 22.976 13.567 21.605 1.00 . A A . 110 GLY HA2 1 1 4 7347 1 1 15 GLY HA3 H 23.819 13.161 20.121 1.00 . A A . 110 GLY HA3 1 1 4 7348 1 1 15 GLY N N 22.083 12.068 20.440 1.00 . A A . 110 GLY N 1 1 4 7349 1 1 15 GLY O O 21.820 15.493 20.477 1.00 . A A . 110 GLY O 1 1 4 7350 1 1 16 GLY C C 19.872 15.275 17.665 1.00 . A A . 111 GLY C 1 1 4 7351 1 1 16 GLY CA C 21.391 15.380 17.681 1.00 . A A . 111 GLY CA 1 1 4 7352 1 1 16 GLY H H 22.307 13.514 18.093 1.00 . A A . 111 GLY H 1 1 4 7353 1 1 16 GLY HA2 H 21.678 16.364 18.039 1.00 . A A . 111 GLY HA2 1 1 4 7354 1 1 16 GLY HA3 H 21.763 15.262 16.672 1.00 . A A . 111 GLY HA3 1 1 4 7355 1 1 16 GLY N N 22.005 14.346 18.519 1.00 . A A . 111 GLY N 1 1 4 7356 1 1 16 GLY O O 19.262 15.128 16.602 1.00 . A A . 111 GLY O 1 1 4 7357 1 1 17 SER C C 17.509 15.822 20.460 1.00 . A A . 112 SER C 1 1 4 7358 1 1 17 SER CA C 17.831 15.257 19.072 1.00 . A A . 112 SER CA 1 1 4 7359 1 1 17 SER CB C 17.328 13.794 18.943 1.00 . A A . 112 SER CB 1 1 4 7360 1 1 17 SER H H 19.846 15.431 19.655 1.00 . A A . 112 SER H 1 1 4 7361 1 1 17 SER HA H 17.347 15.873 18.316 1.00 . A A . 112 SER HA 1 1 4 7362 1 1 17 SER HB2 H 16.280 13.735 19.214 1.00 . A A . 112 SER HB2 1 1 4 7363 1 1 17 SER HB3 H 17.451 13.462 17.919 1.00 . A A . 112 SER HB3 1 1 4 7364 1 1 17 SER HG H 17.822 13.091 20.708 1.00 . A A . 112 SER HG 1 1 4 7365 1 1 17 SER N N 19.278 15.330 18.862 1.00 . A A . 112 SER N 1 1 4 7366 1 1 17 SER O O 18.232 15.549 21.429 1.00 . A A . 112 SER O 1 1 4 7367 1 1 17 SER OG O 18.061 12.921 19.788 1.00 . A A . 112 SER OG 1 1 4 7368 1 1 18 GLY C C 14.480 17.061 21.979 1.00 . A A . 113 GLY C 1 1 4 7369 1 1 18 GLY CA C 15.982 17.203 21.809 1.00 . A A . 113 GLY CA 1 1 4 7370 1 1 18 GLY H H 15.915 16.785 19.736 1.00 . A A . 113 GLY H 1 1 4 7371 1 1 18 GLY HA2 H 16.483 16.725 22.650 1.00 . A A . 113 GLY HA2 1 1 4 7372 1 1 18 GLY HA3 H 16.236 18.253 21.805 1.00 . A A . 113 GLY HA3 1 1 4 7373 1 1 18 GLY N N 16.433 16.608 20.547 1.00 . A A . 113 GLY N 1 1 4 7374 1 1 18 GLY O O 13.791 16.620 21.051 1.00 . A A . 113 GLY O 1 1 4 7375 1 1 19 GLY C C 12.266 17.386 24.943 1.00 . A A . 114 GLY C 1 1 4 7376 1 1 19 GLY CA C 12.544 17.338 23.455 1.00 . A A . 114 GLY CA 1 1 4 7377 1 1 19 GLY H H 14.581 17.746 23.859 1.00 . A A . 114 GLY H 1 1 4 7378 1 1 19 GLY HA2 H 12.036 18.169 22.977 1.00 . A A . 114 GLY HA2 1 1 4 7379 1 1 19 GLY HA3 H 12.150 16.409 23.056 1.00 . A A . 114 GLY HA3 1 1 4 7380 1 1 19 GLY N N 13.974 17.419 23.163 1.00 . A A . 114 GLY N 1 1 4 7381 1 1 19 GLY O O 13.111 17.836 25.730 1.00 . A A . 114 GLY O 1 1 4 7382 1 1 20 SER C C 11.008 15.682 27.523 1.00 . A A . 115 SER C 1 1 4 7383 1 1 20 SER CA C 10.584 16.929 26.710 1.00 . A A . 115 SER CA 1 1 4 7384 1 1 20 SER CB C 9.042 17.065 26.669 1.00 . A A . 115 SER CB 1 1 4 7385 1 1 20 SER H H 10.504 16.496 24.639 1.00 . A A . 115 SER H 1 1 4 7386 1 1 20 SER HA H 10.995 17.807 27.196 1.00 . A A . 115 SER HA 1 1 4 7387 1 1 20 SER HB2 H 8.604 16.163 26.258 1.00 . A A . 115 SER HB2 1 1 4 7388 1 1 20 SER HB3 H 8.667 17.220 27.672 1.00 . A A . 115 SER HB3 1 1 4 7389 1 1 20 SER HG H 9.332 18.839 25.866 1.00 . A A . 115 SER HG 1 1 4 7390 1 1 20 SER N N 11.082 16.893 25.325 1.00 . A A . 115 SER N 1 1 4 7391 1 1 20 SER O O 10.459 15.427 28.604 1.00 . A A . 115 SER O 1 1 4 7392 1 1 20 SER OG O 8.641 18.166 25.859 1.00 . A A . 115 SER OG 1 1 4 7393 1 1 21 GLY C C 12.917 12.624 26.723 1.00 . A A . 116 GLY C 1 1 4 7394 1 1 21 GLY CA C 12.514 13.730 27.690 1.00 . A A . 116 GLY CA 1 1 4 7395 1 1 21 GLY H H 12.352 15.146 26.126 1.00 . A A . 116 GLY H 1 1 4 7396 1 1 21 GLY HA2 H 13.388 14.029 28.255 1.00 . A A . 116 GLY HA2 1 1 4 7397 1 1 21 GLY HA3 H 11.769 13.344 28.380 1.00 . A A . 116 GLY HA3 1 1 4 7398 1 1 21 GLY N N 11.983 14.909 26.998 1.00 . A A . 116 GLY N 1 1 4 7399 1 1 21 GLY O O 13.410 12.906 25.627 1.00 . A A . 116 GLY O 1 1 4 7400 1 1 22 ARG C C 12.175 9.924 25.162 1.00 . A A . 117 ARG C 1 1 4 7401 1 1 22 ARG CA C 13.079 10.150 26.403 1.00 . A A . 117 ARG CA 1 1 4 7402 1 1 22 ARG CB C 13.001 8.918 27.383 1.00 . A A . 117 ARG CB 1 1 4 7403 1 1 22 ARG CD C 14.409 7.240 26.000 1.00 . A A . 117 ARG CD 1 1 4 7404 1 1 22 ARG CG C 14.199 7.943 27.353 1.00 . A A . 117 ARG CG 1 1 4 7405 1 1 22 ARG CZ C 16.423 6.017 25.138 1.00 . A A . 117 ARG CZ 1 1 4 7406 1 1 22 ARG H H 12.165 11.254 27.967 1.00 . A A . 117 ARG H 1 1 4 7407 1 1 22 ARG HA H 14.107 10.288 26.081 1.00 . A A . 117 ARG HA 1 1 4 7408 1 1 22 ARG HB2 H 12.920 9.288 28.399 1.00 . A A . 117 ARG HB2 1 1 4 7409 1 1 22 ARG HB3 H 12.102 8.348 27.171 1.00 . A A . 117 ARG HB3 1 1 4 7410 1 1 22 ARG HD2 H 13.490 6.733 25.712 1.00 . A A . 117 ARG HD2 1 1 4 7411 1 1 22 ARG HD3 H 14.656 7.984 25.249 1.00 . A A . 117 ARG HD3 1 1 4 7412 1 1 22 ARG HE H 15.534 5.708 26.902 1.00 . A A . 117 ARG HE 1 1 4 7413 1 1 22 ARG HG2 H 15.101 8.492 27.594 1.00 . A A . 117 ARG HG2 1 1 4 7414 1 1 22 ARG HG3 H 14.041 7.184 28.115 1.00 . A A . 117 ARG HG3 1 1 4 7415 1 1 22 ARG HH11 H 15.742 7.415 23.825 1.00 . A A . 117 ARG HH11 1 1 4 7416 1 1 22 ARG HH12 H 17.134 6.524 23.303 1.00 . A A . 117 ARG HH12 1 1 4 7417 1 1 22 ARG HH21 H 17.334 4.528 26.177 1.00 . A A . 117 ARG HH21 1 1 4 7418 1 1 22 ARG HH22 H 18.027 4.898 24.629 1.00 . A A . 117 ARG HH22 1 1 4 7419 1 1 22 ARG N N 12.663 11.370 27.132 1.00 . A A . 117 ARG N 1 1 4 7420 1 1 22 ARG NE N 15.498 6.247 26.081 1.00 . A A . 117 ARG NE 1 1 4 7421 1 1 22 ARG NH1 N 16.433 6.708 23.998 1.00 . A A . 117 ARG NH1 1 1 4 7422 1 1 22 ARG NH2 N 17.334 5.074 25.331 1.00 . A A . 117 ARG NH2 1 1 4 7423 1 1 22 ARG O O 10.960 10.120 25.239 1.00 . A A . 117 ARG O 1 1 4 7424 1 1 23 ASP C C 11.345 7.722 23.092 1.00 . A A . 118 ASP C 1 1 4 7425 1 1 23 ASP CA C 12.013 9.080 22.827 1.00 . A A . 118 ASP CA 1 1 4 7426 1 1 23 ASP CB C 12.903 9.017 21.552 1.00 . A A . 118 ASP CB 1 1 4 7427 1 1 23 ASP CG C 14.162 8.150 21.691 1.00 . A A . 118 ASP CG 1 1 4 7428 1 1 23 ASP H H 13.758 9.522 23.981 1.00 . A A . 118 ASP H 1 1 4 7429 1 1 23 ASP HA H 11.228 9.816 22.658 1.00 . A A . 118 ASP HA 1 1 4 7430 1 1 23 ASP HB2 H 12.308 8.637 20.728 1.00 . A A . 118 ASP HB2 1 1 4 7431 1 1 23 ASP HB3 H 13.212 10.025 21.293 1.00 . A A . 118 ASP HB3 1 1 4 7432 1 1 23 ASP N N 12.777 9.524 24.022 1.00 . A A . 118 ASP N 1 1 4 7433 1 1 23 ASP O O 11.896 6.870 23.804 1.00 . A A . 118 ASP O 1 1 4 7434 1 1 23 ASP OD1 O 14.186 7.015 21.168 1.00 . A A . 118 ASP OD1 1 1 4 7435 1 1 23 ASP OD2 O 15.145 8.616 22.310 1.00 . A A . 118 ASP OD2 1 1 4 7436 1 1 24 LEU C C 9.044 5.640 21.461 1.00 . A A . 119 LEU C 1 1 4 7437 1 1 24 LEU CA C 9.290 6.380 22.783 1.00 . A A . 119 LEU CA 1 1 4 7438 1 1 24 LEU CB C 7.968 6.917 23.412 1.00 . A A . 119 LEU CB 1 1 4 7439 1 1 24 LEU CD1 C 7.593 5.115 25.191 1.00 . A A . 119 LEU CD1 1 1 4 7440 1 1 24 LEU CD2 C 5.633 6.522 24.382 1.00 . A A . 119 LEU CD2 1 1 4 7441 1 1 24 LEU CG C 6.980 5.868 23.997 1.00 . A A . 119 LEU CG 1 1 4 7442 1 1 24 LEU H H 9.871 8.159 21.796 1.00 . A A . 119 LEU H 1 1 4 7443 1 1 24 LEU HA H 9.789 5.716 23.487 1.00 . A A . 119 LEU HA 1 1 4 7444 1 1 24 LEU HB2 H 8.236 7.606 24.212 1.00 . A A . 119 LEU HB2 1 1 4 7445 1 1 24 LEU HB3 H 7.444 7.490 22.651 1.00 . A A . 119 LEU HB3 1 1 4 7446 1 1 24 LEU HD11 H 6.881 4.385 25.551 1.00 . A A . 119 LEU HD11 1 1 4 7447 1 1 24 LEU HD12 H 7.833 5.807 25.986 1.00 . A A . 119 LEU HD12 1 1 4 7448 1 1 24 LEU HD13 H 8.493 4.603 24.874 1.00 . A A . 119 LEU HD13 1 1 4 7449 1 1 24 LEU HD21 H 5.794 7.290 25.130 1.00 . A A . 119 LEU HD21 1 1 4 7450 1 1 24 LEU HD22 H 4.964 5.769 24.777 1.00 . A A . 119 LEU HD22 1 1 4 7451 1 1 24 LEU HD23 H 5.184 6.967 23.503 1.00 . A A . 119 LEU HD23 1 1 4 7452 1 1 24 LEU HG H 6.771 5.128 23.232 1.00 . A A . 119 LEU HG 1 1 4 7453 1 1 24 LEU N N 10.163 7.524 22.497 1.00 . A A . 119 LEU N 1 1 4 7454 1 1 24 LEU O O 9.001 6.280 20.411 1.00 . A A . 119 LEU O 1 1 4 7455 1 1 25 ARG C C 7.744 2.377 20.563 1.00 . A A . 120 ARG C 1 1 4 7456 1 1 25 ARG CA C 8.739 3.489 20.274 1.00 . A A . 120 ARG CA 1 1 4 7457 1 1 25 ARG CB C 10.099 2.873 19.822 1.00 . A A . 120 ARG CB 1 1 4 7458 1 1 25 ARG CD C 11.296 1.158 18.307 1.00 . A A . 120 ARG CD 1 1 4 7459 1 1 25 ARG CG C 10.014 1.969 18.561 1.00 . A A . 120 ARG CG 1 1 4 7460 1 1 25 ARG CZ C 10.772 -1.082 17.311 1.00 . A A . 120 ARG CZ 1 1 4 7461 1 1 25 ARG H H 8.896 3.844 22.371 1.00 . A A . 120 ARG H 1 1 4 7462 1 1 25 ARG HA H 8.343 4.124 19.476 1.00 . A A . 120 ARG HA 1 1 4 7463 1 1 25 ARG HB2 H 10.793 3.682 19.613 1.00 . A A . 120 ARG HB2 1 1 4 7464 1 1 25 ARG HB3 H 10.502 2.282 20.643 1.00 . A A . 120 ARG HB3 1 1 4 7465 1 1 25 ARG HD2 H 12.102 1.840 18.063 1.00 . A A . 120 ARG HD2 1 1 4 7466 1 1 25 ARG HD3 H 11.555 0.610 19.207 1.00 . A A . 120 ARG HD3 1 1 4 7467 1 1 25 ARG HE H 11.312 0.558 16.285 1.00 . A A . 120 ARG HE 1 1 4 7468 1 1 25 ARG HG2 H 9.189 1.274 18.685 1.00 . A A . 120 ARG HG2 1 1 4 7469 1 1 25 ARG HG3 H 9.816 2.594 17.696 1.00 . A A . 120 ARG HG3 1 1 4 7470 1 1 25 ARG HH11 H 10.606 -1.071 19.335 1.00 . A A . 120 ARG HH11 1 1 4 7471 1 1 25 ARG HH12 H 10.255 -2.593 18.569 1.00 . A A . 120 ARG HH12 1 1 4 7472 1 1 25 ARG HH21 H 10.808 -1.443 15.319 1.00 . A A . 120 ARG HH21 1 1 4 7473 1 1 25 ARG HH22 H 10.370 -2.797 16.319 1.00 . A A . 120 ARG HH22 1 1 4 7474 1 1 25 ARG N N 8.907 4.305 21.495 1.00 . A A . 120 ARG N 1 1 4 7475 1 1 25 ARG NE N 11.130 0.208 17.187 1.00 . A A . 120 ARG NE 1 1 4 7476 1 1 25 ARG NH1 N 10.524 -1.623 18.502 1.00 . A A . 120 ARG NH1 1 1 4 7477 1 1 25 ARG NH2 N 10.638 -1.833 16.228 1.00 . A A . 120 ARG NH2 1 1 4 7478 1 1 25 ARG O O 7.751 1.842 21.652 1.00 . A A . 120 ARG O 1 1 4 7479 1 1 26 ALA C C 5.772 0.285 18.307 1.00 . A A . 121 ALA C 1 1 4 7480 1 1 26 ALA CA C 5.975 0.907 19.693 1.00 . A A . 121 ALA CA 1 1 4 7481 1 1 26 ALA CB C 4.639 1.396 20.278 1.00 . A A . 121 ALA CB 1 1 4 7482 1 1 26 ALA H H 6.935 2.529 18.752 1.00 . A A . 121 ALA H 1 1 4 7483 1 1 26 ALA HA H 6.395 0.160 20.369 1.00 . A A . 121 ALA HA 1 1 4 7484 1 1 26 ALA HB1 H 3.955 0.563 20.371 1.00 . A A . 121 ALA HB1 1 1 4 7485 1 1 26 ALA HB2 H 4.204 2.146 19.627 1.00 . A A . 121 ALA HB2 1 1 4 7486 1 1 26 ALA HB3 H 4.803 1.831 21.256 1.00 . A A . 121 ALA HB3 1 1 4 7487 1 1 26 ALA N N 6.918 2.021 19.584 1.00 . A A . 121 ALA N 1 1 4 7488 1 1 26 ALA O O 5.340 0.972 17.380 1.00 . A A . 121 ALA O 1 1 4 7489 1 1 27 GLU C C 4.509 -2.477 17.025 1.00 . A A . 122 GLU C 1 1 4 7490 1 1 27 GLU CA C 5.848 -1.731 16.899 1.00 . A A . 122 GLU CA 1 1 4 7491 1 1 27 GLU CB C 7.025 -2.671 16.511 1.00 . A A . 122 GLU CB 1 1 4 7492 1 1 27 GLU CD C 8.630 -4.554 17.102 1.00 . A A . 122 GLU CD 1 1 4 7493 1 1 27 GLU CG C 7.405 -3.744 17.545 1.00 . A A . 122 GLU CG 1 1 4 7494 1 1 27 GLU H H 6.545 -1.475 18.890 1.00 . A A . 122 GLU H 1 1 4 7495 1 1 27 GLU HA H 5.736 -0.989 16.104 1.00 . A A . 122 GLU HA 1 1 4 7496 1 1 27 GLU HB2 H 6.770 -3.174 15.583 1.00 . A A . 122 GLU HB2 1 1 4 7497 1 1 27 GLU HB3 H 7.901 -2.052 16.328 1.00 . A A . 122 GLU HB3 1 1 4 7498 1 1 27 GLU HG2 H 7.615 -3.255 18.491 1.00 . A A . 122 GLU HG2 1 1 4 7499 1 1 27 GLU HG3 H 6.569 -4.421 17.680 1.00 . A A . 122 GLU HG3 1 1 4 7500 1 1 27 GLU N N 6.118 -1.002 18.148 1.00 . A A . 122 GLU N 1 1 4 7501 1 1 27 GLU O O 4.187 -3.033 18.094 1.00 . A A . 122 GLU O 1 1 4 7502 1 1 27 GLU OE1 O 9.738 -4.339 17.648 1.00 . A A . 122 GLU OE1 1 1 4 7503 1 1 27 GLU OE2 O 8.503 -5.363 16.158 1.00 . A A . 122 GLU OE2 1 1 4 7504 1 1 28 LEU C C 1.891 -3.564 14.657 1.00 . A A . 123 LEU C 1 1 4 7505 1 1 28 LEU CA C 2.303 -2.857 15.963 1.00 . A A . 123 LEU CA 1 1 4 7506 1 1 28 LEU CB C 1.394 -1.612 16.242 1.00 . A A . 123 LEU CB 1 1 4 7507 1 1 28 LEU CD1 C 0.266 0.619 15.605 1.00 . A A . 123 LEU CD1 1 1 4 7508 1 1 28 LEU CD2 C 2.680 0.247 14.957 1.00 . A A . 123 LEU CD2 1 1 4 7509 1 1 28 LEU CG C 1.317 -0.442 15.186 1.00 . A A . 123 LEU CG 1 1 4 7510 1 1 28 LEU H H 4.108 -2.169 15.077 1.00 . A A . 123 LEU H 1 1 4 7511 1 1 28 LEU HA H 2.180 -3.558 16.784 1.00 . A A . 123 LEU HA 1 1 4 7512 1 1 28 LEU HB2 H 0.385 -1.979 16.390 1.00 . A A . 123 LEU HB2 1 1 4 7513 1 1 28 LEU HB3 H 1.719 -1.183 17.187 1.00 . A A . 123 LEU HB3 1 1 4 7514 1 1 28 LEU HD11 H -0.696 0.141 15.753 1.00 . A A . 123 LEU HD11 1 1 4 7515 1 1 28 LEU HD12 H 0.169 1.368 14.830 1.00 . A A . 123 LEU HD12 1 1 4 7516 1 1 28 LEU HD13 H 0.568 1.100 16.530 1.00 . A A . 123 LEU HD13 1 1 4 7517 1 1 28 LEU HD21 H 3.040 0.678 15.883 1.00 . A A . 123 LEU HD21 1 1 4 7518 1 1 28 LEU HD22 H 2.571 1.033 14.216 1.00 . A A . 123 LEU HD22 1 1 4 7519 1 1 28 LEU HD23 H 3.399 -0.476 14.596 1.00 . A A . 123 LEU HD23 1 1 4 7520 1 1 28 LEU HG H 0.998 -0.853 14.235 1.00 . A A . 123 LEU HG 1 1 4 7521 1 1 28 LEU N N 3.719 -2.460 15.935 1.00 . A A . 123 LEU N 1 1 4 7522 1 1 28 LEU O O 2.213 -3.072 13.579 1.00 . A A . 123 LEU O 1 1 4 7523 1 1 29 PRO C C -0.411 -4.694 12.786 1.00 . A A . 124 PRO C 1 1 4 7524 1 1 29 PRO CA C 0.713 -5.463 13.524 1.00 . A A . 124 PRO CA 1 1 4 7525 1 1 29 PRO CB C 0.206 -6.829 14.085 1.00 . A A . 124 PRO CB 1 1 4 7526 1 1 29 PRO CD C 0.821 -5.484 15.960 1.00 . A A . 124 PRO CD 1 1 4 7527 1 1 29 PRO CG C 0.771 -6.910 15.477 1.00 . A A . 124 PRO CG 1 1 4 7528 1 1 29 PRO HA H 1.539 -5.639 12.834 1.00 . A A . 124 PRO HA 1 1 4 7529 1 1 29 PRO HB2 H -0.887 -6.857 14.108 1.00 . A A . 124 PRO HB2 1 1 4 7530 1 1 29 PRO HB3 H 0.577 -7.650 13.482 1.00 . A A . 124 PRO HB3 1 1 4 7531 1 1 29 PRO HD2 H -0.149 -5.166 16.338 1.00 . A A . 124 PRO HD2 1 1 4 7532 1 1 29 PRO HD3 H 1.577 -5.364 16.728 1.00 . A A . 124 PRO HD3 1 1 4 7533 1 1 29 PRO HG2 H 0.124 -7.512 16.114 1.00 . A A . 124 PRO HG2 1 1 4 7534 1 1 29 PRO HG3 H 1.772 -7.333 15.460 1.00 . A A . 124 PRO HG3 1 1 4 7535 1 1 29 PRO N N 1.186 -4.743 14.727 1.00 . A A . 124 PRO N 1 1 4 7536 1 1 29 PRO O O -1.500 -4.483 13.329 1.00 . A A . 124 PRO O 1 1 4 7537 1 1 30 LEU C C -1.356 -4.605 9.499 1.00 . A A . 125 LEU C 1 1 4 7538 1 1 30 LEU CA C -1.052 -3.622 10.649 1.00 . A A . 125 LEU CA 1 1 4 7539 1 1 30 LEU CB C -0.423 -2.301 10.115 1.00 . A A . 125 LEU CB 1 1 4 7540 1 1 30 LEU CD1 C -2.395 -0.723 10.496 1.00 . A A . 125 LEU CD1 1 1 4 7541 1 1 30 LEU CD2 C -0.645 -0.146 8.745 1.00 . A A . 125 LEU CD2 1 1 4 7542 1 1 30 LEU CG C -1.404 -1.279 9.459 1.00 . A A . 125 LEU CG 1 1 4 7543 1 1 30 LEU H H 0.811 -4.377 11.253 1.00 . A A . 125 LEU H 1 1 4 7544 1 1 30 LEU HA H -1.977 -3.397 11.183 1.00 . A A . 125 LEU HA 1 1 4 7545 1 1 30 LEU HB2 H 0.072 -1.803 10.943 1.00 . A A . 125 LEU HB2 1 1 4 7546 1 1 30 LEU HB3 H 0.338 -2.557 9.383 1.00 . A A . 125 LEU HB3 1 1 4 7547 1 1 30 LEU HD11 H -3.070 -0.030 10.016 1.00 . A A . 125 LEU HD11 1 1 4 7548 1 1 30 LEU HD12 H -1.857 -0.214 11.287 1.00 . A A . 125 LEU HD12 1 1 4 7549 1 1 30 LEU HD13 H -2.967 -1.539 10.921 1.00 . A A . 125 LEU HD13 1 1 4 7550 1 1 30 LEU HD21 H 0.006 -0.570 7.992 1.00 . A A . 125 LEU HD21 1 1 4 7551 1 1 30 LEU HD22 H -0.049 0.410 9.461 1.00 . A A . 125 LEU HD22 1 1 4 7552 1 1 30 LEU HD23 H -1.350 0.522 8.270 1.00 . A A . 125 LEU HD23 1 1 4 7553 1 1 30 LEU HG H -1.993 -1.794 8.709 1.00 . A A . 125 LEU HG 1 1 4 7554 1 1 30 LEU N N -0.106 -4.265 11.562 1.00 . A A . 125 LEU N 1 1 4 7555 1 1 30 LEU O O -0.688 -5.625 9.358 1.00 . A A . 125 LEU O 1 1 4 7556 1 1 31 THR C C -2.266 -4.328 6.246 1.00 . A A . 126 THR C 1 1 4 7557 1 1 31 THR CA C -2.711 -5.106 7.501 1.00 . A A . 126 THR CA 1 1 4 7558 1 1 31 THR CB C -4.248 -5.409 7.464 1.00 . A A . 126 THR CB 1 1 4 7559 1 1 31 THR CG2 C -4.655 -6.361 6.326 1.00 . A A . 126 THR CG2 1 1 4 7560 1 1 31 THR H H -2.959 -3.556 8.940 1.00 . A A . 126 THR H 1 1 4 7561 1 1 31 THR HA H -2.177 -6.054 7.539 1.00 . A A . 126 THR HA 1 1 4 7562 1 1 31 THR HB H -4.780 -4.473 7.338 1.00 . A A . 126 THR HB 1 1 4 7563 1 1 31 THR HG1 H -3.877 -6.123 9.280 1.00 . A A . 126 THR HG1 1 1 4 7564 1 1 31 THR HG21 H -4.137 -7.307 6.438 1.00 . A A . 126 THR HG21 1 1 4 7565 1 1 31 THR HG22 H -4.397 -5.922 5.369 1.00 . A A . 126 THR HG22 1 1 4 7566 1 1 31 THR HG23 H -5.722 -6.537 6.360 1.00 . A A . 126 THR HG23 1 1 4 7567 1 1 31 THR N N -2.390 -4.323 8.711 1.00 . A A . 126 THR N 1 1 4 7568 1 1 31 THR O O -2.125 -3.101 6.308 1.00 . A A . 126 THR O 1 1 4 7569 1 1 31 THR OG1 O -4.650 -5.985 8.721 1.00 . A A . 126 THR OG1 1 1 4 7570 1 1 32 LEU C C -2.923 -3.509 3.410 1.00 . A A . 127 LEU C 1 1 4 7571 1 1 32 LEU CA C -1.768 -4.445 3.798 1.00 . A A . 127 LEU CA 1 1 4 7572 1 1 32 LEU CB C -1.641 -5.544 2.710 1.00 . A A . 127 LEU CB 1 1 4 7573 1 1 32 LEU CD1 C -0.506 -7.573 1.712 1.00 . A A . 127 LEU CD1 1 1 4 7574 1 1 32 LEU CD2 C 0.859 -5.870 2.965 1.00 . A A . 127 LEU CD2 1 1 4 7575 1 1 32 LEU CG C -0.495 -6.572 2.871 1.00 . A A . 127 LEU CG 1 1 4 7576 1 1 32 LEU H H -2.032 -6.028 5.194 1.00 . A A . 127 LEU H 1 1 4 7577 1 1 32 LEU HA H -0.840 -3.883 3.860 1.00 . A A . 127 LEU HA 1 1 4 7578 1 1 32 LEU HB2 H -2.579 -6.098 2.684 1.00 . A A . 127 LEU HB2 1 1 4 7579 1 1 32 LEU HB3 H -1.522 -5.055 1.746 1.00 . A A . 127 LEU HB3 1 1 4 7580 1 1 32 LEU HD11 H -1.477 -8.052 1.662 1.00 . A A . 127 LEU HD11 1 1 4 7581 1 1 32 LEU HD12 H 0.251 -8.327 1.872 1.00 . A A . 127 LEU HD12 1 1 4 7582 1 1 32 LEU HD13 H -0.314 -7.059 0.777 1.00 . A A . 127 LEU HD13 1 1 4 7583 1 1 32 LEU HD21 H 1.055 -5.316 2.057 1.00 . A A . 127 LEU HD21 1 1 4 7584 1 1 32 LEU HD22 H 1.640 -6.601 3.121 1.00 . A A . 127 LEU HD22 1 1 4 7585 1 1 32 LEU HD23 H 0.843 -5.187 3.804 1.00 . A A . 127 LEU HD23 1 1 4 7586 1 1 32 LEU HG H -0.646 -7.130 3.790 1.00 . A A . 127 LEU HG 1 1 4 7587 1 1 32 LEU N N -2.029 -5.052 5.125 1.00 . A A . 127 LEU N 1 1 4 7588 1 1 32 LEU O O -2.721 -2.359 3.030 1.00 . A A . 127 LEU O 1 1 4 7589 1 1 33 GLU C C -5.511 -2.052 4.171 1.00 . A A . 128 GLU C 1 1 4 7590 1 1 33 GLU CA C -5.389 -3.308 3.268 1.00 . A A . 128 GLU CA 1 1 4 7591 1 1 33 GLU CB C -6.646 -4.211 3.446 1.00 . A A . 128 GLU CB 1 1 4 7592 1 1 33 GLU CD C -5.992 -6.661 2.887 1.00 . A A . 128 GLU CD 1 1 4 7593 1 1 33 GLU CG C -6.775 -5.403 2.455 1.00 . A A . 128 GLU CG 1 1 4 7594 1 1 33 GLU H H -4.184 -5.011 3.747 1.00 . A A . 128 GLU H 1 1 4 7595 1 1 33 GLU HA H -5.346 -2.979 2.233 1.00 . A A . 128 GLU HA 1 1 4 7596 1 1 33 GLU HB2 H -6.638 -4.612 4.454 1.00 . A A . 128 GLU HB2 1 1 4 7597 1 1 33 GLU HB3 H -7.528 -3.591 3.338 1.00 . A A . 128 GLU HB3 1 1 4 7598 1 1 33 GLU HG2 H -7.827 -5.665 2.367 1.00 . A A . 128 GLU HG2 1 1 4 7599 1 1 33 GLU HG3 H -6.422 -5.087 1.477 1.00 . A A . 128 GLU HG3 1 1 4 7600 1 1 33 GLU N N -4.137 -4.052 3.521 1.00 . A A . 128 GLU N 1 1 4 7601 1 1 33 GLU O O -6.040 -1.039 3.726 1.00 . A A . 128 GLU O 1 1 4 7602 1 1 33 GLU OE1 O -6.574 -7.514 3.592 1.00 . A A . 128 GLU OE1 1 1 4 7603 1 1 33 GLU OE2 O -4.796 -6.795 2.554 1.00 . A A . 128 GLU OE2 1 1 4 7604 1 1 34 GLU C C -3.928 0.066 5.973 1.00 . A A . 129 GLU C 1 1 4 7605 1 1 34 GLU CA C -4.988 -0.977 6.366 1.00 . A A . 129 GLU CA 1 1 4 7606 1 1 34 GLU CB C -4.750 -1.457 7.823 1.00 . A A . 129 GLU CB 1 1 4 7607 1 1 34 GLU CD C -7.254 -1.633 8.382 1.00 . A A . 129 GLU CD 1 1 4 7608 1 1 34 GLU CG C -5.878 -2.322 8.410 1.00 . A A . 129 GLU CG 1 1 4 7609 1 1 34 GLU H H -4.606 -2.972 5.725 1.00 . A A . 129 GLU H 1 1 4 7610 1 1 34 GLU HA H -5.966 -0.507 6.310 1.00 . A A . 129 GLU HA 1 1 4 7611 1 1 34 GLU HB2 H -3.827 -2.041 7.854 1.00 . A A . 129 GLU HB2 1 1 4 7612 1 1 34 GLU HB3 H -4.617 -0.592 8.465 1.00 . A A . 129 GLU HB3 1 1 4 7613 1 1 34 GLU HG2 H -5.931 -3.245 7.841 1.00 . A A . 129 GLU HG2 1 1 4 7614 1 1 34 GLU HG3 H -5.629 -2.566 9.438 1.00 . A A . 129 GLU HG3 1 1 4 7615 1 1 34 GLU N N -4.998 -2.124 5.427 1.00 . A A . 129 GLU N 1 1 4 7616 1 1 34 GLU O O -4.103 1.253 6.244 1.00 . A A . 129 GLU O 1 1 4 7617 1 1 34 GLU OE1 O -7.517 -0.772 9.247 1.00 . A A . 129 GLU OE1 1 1 4 7618 1 1 34 GLU OE2 O -8.067 -1.940 7.479 1.00 . A A . 129 GLU OE2 1 1 4 7619 1 1 35 ALA C C -2.440 1.297 3.610 1.00 . A A . 130 ALA C 1 1 4 7620 1 1 35 ALA CA C -1.822 0.455 4.742 1.00 . A A . 130 ALA CA 1 1 4 7621 1 1 35 ALA CB C -0.651 -0.389 4.229 1.00 . A A . 130 ALA CB 1 1 4 7622 1 1 35 ALA H H -2.642 -1.355 5.389 1.00 . A A . 130 ALA H 1 1 4 7623 1 1 35 ALA HA H -1.448 1.118 5.506 1.00 . A A . 130 ALA HA 1 1 4 7624 1 1 35 ALA HB1 H -0.206 -0.935 5.051 1.00 . A A . 130 ALA HB1 1 1 4 7625 1 1 35 ALA HB2 H 0.093 0.250 3.775 1.00 . A A . 130 ALA HB2 1 1 4 7626 1 1 35 ALA HB3 H -1.005 -1.096 3.490 1.00 . A A . 130 ALA HB3 1 1 4 7627 1 1 35 ALA N N -2.818 -0.403 5.374 1.00 . A A . 130 ALA N 1 1 4 7628 1 1 35 ALA O O -2.081 2.469 3.425 1.00 . A A . 130 ALA O 1 1 4 7629 1 1 36 PHE C C -5.203 2.323 2.455 1.00 . A A . 131 PHE C 1 1 4 7630 1 1 36 PHE CA C -4.165 1.374 1.837 1.00 . A A . 131 PHE CA 1 1 4 7631 1 1 36 PHE CB C -4.856 0.379 0.877 1.00 . A A . 131 PHE CB 1 1 4 7632 1 1 36 PHE CD1 C -4.737 1.227 -1.533 1.00 . A A . 131 PHE CD1 1 1 4 7633 1 1 36 PHE CD2 C -6.813 1.483 -0.363 1.00 . A A . 131 PHE CD2 1 1 4 7634 1 1 36 PHE CE1 C -5.288 1.840 -2.647 1.00 . A A . 131 PHE CE1 1 1 4 7635 1 1 36 PHE CE2 C -7.361 2.092 -1.478 1.00 . A A . 131 PHE CE2 1 1 4 7636 1 1 36 PHE CG C -5.487 1.035 -0.365 1.00 . A A . 131 PHE CG 1 1 4 7637 1 1 36 PHE CZ C -6.600 2.272 -2.618 1.00 . A A . 131 PHE CZ 1 1 4 7638 1 1 36 PHE H H -3.486 -0.287 2.968 1.00 . A A . 131 PHE H 1 1 4 7639 1 1 36 PHE HA H -3.468 1.965 1.260 1.00 . A A . 131 PHE HA 1 1 4 7640 1 1 36 PHE HB2 H -4.120 -0.342 0.537 1.00 . A A . 131 PHE HB2 1 1 4 7641 1 1 36 PHE HB3 H -5.634 -0.154 1.412 1.00 . A A . 131 PHE HB3 1 1 4 7642 1 1 36 PHE HD1 H -3.706 0.890 -1.565 1.00 . A A . 131 PHE HD1 1 1 4 7643 1 1 36 PHE HD2 H -7.418 1.349 0.524 1.00 . A A . 131 PHE HD2 1 1 4 7644 1 1 36 PHE HE1 H -4.692 1.981 -3.542 1.00 . A A . 131 PHE HE1 1 1 4 7645 1 1 36 PHE HE2 H -8.390 2.433 -1.459 1.00 . A A . 131 PHE HE2 1 1 4 7646 1 1 36 PHE HZ H -7.032 2.753 -3.489 1.00 . A A . 131 PHE HZ 1 1 4 7647 1 1 36 PHE N N -3.372 0.677 2.860 1.00 . A A . 131 PHE N 1 1 4 7648 1 1 36 PHE O O -5.316 3.475 2.024 1.00 . A A . 131 PHE O 1 1 4 7649 1 1 37 HIS C C -6.602 3.853 4.729 1.00 . A A . 132 HIS C 1 1 4 7650 1 1 37 HIS CA C -7.090 2.568 4.050 1.00 . A A . 132 HIS CA 1 1 4 7651 1 1 37 HIS CB C -7.850 1.706 5.110 1.00 . A A . 132 HIS CB 1 1 4 7652 1 1 37 HIS CD2 C -9.760 0.613 3.735 1.00 . A A . 132 HIS CD2 1 1 4 7653 1 1 37 HIS CE1 C -9.398 -1.470 4.285 1.00 . A A . 132 HIS CE1 1 1 4 7654 1 1 37 HIS CG C -8.692 0.592 4.561 1.00 . A A . 132 HIS CG 1 1 4 7655 1 1 37 HIS H H -5.742 0.924 3.791 1.00 . A A . 132 HIS H 1 1 4 7656 1 1 37 HIS HA H -7.781 2.827 3.248 1.00 . A A . 132 HIS HA 1 1 4 7657 1 1 37 HIS HB2 H -7.125 1.261 5.782 1.00 . A A . 132 HIS HB2 1 1 4 7658 1 1 37 HIS HB3 H -8.508 2.345 5.691 1.00 . A A . 132 HIS HB3 1 1 4 7659 1 1 37 HIS HD1 H -7.796 -1.075 5.480 1.00 . A A . 132 HIS HD1 1 1 4 7660 1 1 37 HIS HD2 H -10.207 1.489 3.283 1.00 . A A . 132 HIS HD2 1 1 4 7661 1 1 37 HIS HE1 H -9.478 -2.543 4.347 1.00 . A A . 132 HIS HE1 1 1 4 7662 1 1 37 HIS HE2 H -10.931 -0.976 3.029 1.00 . A A . 132 HIS HE2 1 1 4 7663 1 1 37 HIS N N -5.958 1.820 3.452 1.00 . A A . 132 HIS N 1 1 4 7664 1 1 37 HIS ND1 N -8.491 -0.732 4.880 1.00 . A A . 132 HIS ND1 1 1 4 7665 1 1 37 HIS NE2 N -10.176 -0.680 3.583 1.00 . A A . 132 HIS NE2 1 1 4 7666 1 1 37 HIS O O -7.051 4.954 4.384 1.00 . A A . 132 HIS O 1 1 4 7667 1 1 38 GLY C C -6.332 5.280 7.458 1.00 . A A . 133 GLY C 1 1 4 7668 1 1 38 GLY CA C -5.198 4.773 6.553 1.00 . A A . 133 GLY CA 1 1 4 7669 1 1 38 GLY H H -5.159 2.836 5.688 1.00 . A A . 133 GLY H 1 1 4 7670 1 1 38 GLY HA2 H -4.398 4.398 7.172 1.00 . A A . 133 GLY HA2 1 1 4 7671 1 1 38 GLY HA3 H -4.820 5.601 5.969 1.00 . A A . 133 GLY HA3 1 1 4 7672 1 1 38 GLY N N -5.618 3.698 5.641 1.00 . A A . 133 GLY N 1 1 4 7673 1 1 38 GLY O O -7.511 5.256 7.073 1.00 . A A . 133 GLY O 1 1 4 7674 1 1 39 GLY C C -6.574 6.565 10.950 1.00 . A A . 134 GLY C 1 1 4 7675 1 1 39 GLY CA C -7.032 6.284 9.544 1.00 . A A . 134 GLY CA 1 1 4 7676 1 1 39 GLY H H -5.062 5.731 8.956 1.00 . A A . 134 GLY H 1 1 4 7677 1 1 39 GLY HA2 H -7.394 7.211 9.114 1.00 . A A . 134 GLY HA2 1 1 4 7678 1 1 39 GLY HA3 H -7.859 5.581 9.586 1.00 . A A . 134 GLY HA3 1 1 4 7679 1 1 39 GLY N N -6.002 5.747 8.665 1.00 . A A . 134 GLY N 1 1 4 7680 1 1 39 GLY O O -5.396 6.402 11.295 1.00 . A A . 134 GLY O 1 1 4 7681 1 1 40 GLU C C -7.716 6.063 13.944 1.00 . A A . 135 GLU C 1 1 4 7682 1 1 40 GLU CA C -7.378 7.333 13.156 1.00 . A A . 135 GLU CA 1 1 4 7683 1 1 40 GLU CB C -8.329 8.496 13.578 1.00 . A A . 135 GLU CB 1 1 4 7684 1 1 40 GLU CD C -8.356 9.971 11.435 1.00 . A A . 135 GLU CD 1 1 4 7685 1 1 40 GLU CG C -8.007 9.872 12.938 1.00 . A A . 135 GLU CG 1 1 4 7686 1 1 40 GLU H H -8.419 7.198 11.338 1.00 . A A . 135 GLU H 1 1 4 7687 1 1 40 GLU HA H -6.345 7.619 13.346 1.00 . A A . 135 GLU HA 1 1 4 7688 1 1 40 GLU HB2 H -9.347 8.230 13.320 1.00 . A A . 135 GLU HB2 1 1 4 7689 1 1 40 GLU HB3 H -8.273 8.609 14.661 1.00 . A A . 135 GLU HB3 1 1 4 7690 1 1 40 GLU HG2 H -8.563 10.639 13.470 1.00 . A A . 135 GLU HG2 1 1 4 7691 1 1 40 GLU HG3 H -6.947 10.068 13.067 1.00 . A A . 135 GLU HG3 1 1 4 7692 1 1 40 GLU N N -7.541 7.037 11.739 1.00 . A A . 135 GLU N 1 1 4 7693 1 1 40 GLU O O -8.680 5.361 13.603 1.00 . A A . 135 GLU O 1 1 4 7694 1 1 40 GLU OE1 O -9.543 10.178 11.104 1.00 . A A . 135 GLU OE1 1 1 4 7695 1 1 40 GLU OE2 O -7.461 9.816 10.576 1.00 . A A . 135 GLU OE2 1 1 4 7696 1 1 41 ARG C C -6.526 4.898 17.217 1.00 . A A . 136 ARG C 1 1 4 7697 1 1 41 ARG CA C -7.142 4.603 15.844 1.00 . A A . 136 ARG CA 1 1 4 7698 1 1 41 ARG CB C -6.510 3.330 15.212 1.00 . A A . 136 ARG CB 1 1 4 7699 1 1 41 ARG CD C -8.478 1.705 15.418 1.00 . A A . 136 ARG CD 1 1 4 7700 1 1 41 ARG CG C -7.023 1.994 15.795 1.00 . A A . 136 ARG CG 1 1 4 7701 1 1 41 ARG CZ C -9.829 1.730 13.315 1.00 . A A . 136 ARG CZ 1 1 4 7702 1 1 41 ARG H H -6.159 6.343 15.159 1.00 . A A . 136 ARG H 1 1 4 7703 1 1 41 ARG HA H -8.216 4.459 15.960 1.00 . A A . 136 ARG HA 1 1 4 7704 1 1 41 ARG HB2 H -6.716 3.331 14.144 1.00 . A A . 136 ARG HB2 1 1 4 7705 1 1 41 ARG HB3 H -5.433 3.369 15.345 1.00 . A A . 136 ARG HB3 1 1 4 7706 1 1 41 ARG HD2 H -8.765 0.746 15.842 1.00 . A A . 136 ARG HD2 1 1 4 7707 1 1 41 ARG HD3 H -9.112 2.481 15.828 1.00 . A A . 136 ARG HD3 1 1 4 7708 1 1 41 ARG HE H -7.842 1.538 13.416 1.00 . A A . 136 ARG HE 1 1 4 7709 1 1 41 ARG HG2 H -6.403 1.188 15.414 1.00 . A A . 136 ARG HG2 1 1 4 7710 1 1 41 ARG HG3 H -6.936 2.025 16.876 1.00 . A A . 136 ARG HG3 1 1 4 7711 1 1 41 ARG HH11 H -10.967 1.924 14.992 1.00 . A A . 136 ARG HH11 1 1 4 7712 1 1 41 ARG HH12 H -11.842 1.934 13.495 1.00 . A A . 136 ARG HH12 1 1 4 7713 1 1 41 ARG HH21 H -8.990 1.567 11.476 1.00 . A A . 136 ARG HH21 1 1 4 7714 1 1 41 ARG HH22 H -10.720 1.732 11.495 1.00 . A A . 136 ARG HH22 1 1 4 7715 1 1 41 ARG N N -6.926 5.765 14.974 1.00 . A A . 136 ARG N 1 1 4 7716 1 1 41 ARG NE N -8.658 1.647 13.957 1.00 . A A . 136 ARG NE 1 1 4 7717 1 1 41 ARG NH1 N -10.971 1.874 13.989 1.00 . A A . 136 ARG NH1 1 1 4 7718 1 1 41 ARG NH2 N -9.848 1.672 11.991 1.00 . A A . 136 ARG NH2 1 1 4 7719 1 1 41 ARG O O -5.658 5.757 17.330 1.00 . A A . 136 ARG O 1 1 4 7720 1 1 42 VAL C C -5.118 3.642 19.835 1.00 . A A . 137 VAL C 1 1 4 7721 1 1 42 VAL CA C -6.467 4.388 19.620 1.00 . A A . 137 VAL CA 1 1 4 7722 1 1 42 VAL CB C -7.543 3.964 20.685 1.00 . A A . 137 VAL CB 1 1 4 7723 1 1 42 VAL CG1 C -8.034 2.516 20.480 1.00 . A A . 137 VAL CG1 1 1 4 7724 1 1 42 VAL CG2 C -7.038 4.187 22.125 1.00 . A A . 137 VAL CG2 1 1 4 7725 1 1 42 VAL H H -7.700 3.543 18.108 1.00 . A A . 137 VAL H 1 1 4 7726 1 1 42 VAL HA H -6.293 5.459 19.745 1.00 . A A . 137 VAL HA 1 1 4 7727 1 1 42 VAL HB H -8.406 4.610 20.539 1.00 . A A . 137 VAL HB 1 1 4 7728 1 1 42 VAL HG11 H -8.817 2.292 21.196 1.00 . A A . 137 VAL HG11 1 1 4 7729 1 1 42 VAL HG12 H -7.214 1.824 20.621 1.00 . A A . 137 VAL HG12 1 1 4 7730 1 1 42 VAL HG13 H -8.428 2.401 19.476 1.00 . A A . 137 VAL HG13 1 1 4 7731 1 1 42 VAL HG21 H -6.169 3.568 22.312 1.00 . A A . 137 VAL HG21 1 1 4 7732 1 1 42 VAL HG22 H -7.818 3.930 22.832 1.00 . A A . 137 VAL HG22 1 1 4 7733 1 1 42 VAL HG23 H -6.769 5.228 22.258 1.00 . A A . 137 VAL HG23 1 1 4 7734 1 1 42 VAL N N -6.982 4.197 18.257 1.00 . A A . 137 VAL N 1 1 4 7735 1 1 42 VAL O O -4.988 2.436 19.552 1.00 . A A . 137 VAL O 1 1 4 7736 1 1 43 VAL C C -2.726 4.005 22.290 1.00 . A A . 138 VAL C 1 1 4 7737 1 1 43 VAL CA C -2.806 3.890 20.744 1.00 . A A . 138 VAL CA 1 1 4 7738 1 1 43 VAL CB C -1.617 4.664 20.043 1.00 . A A . 138 VAL CB 1 1 4 7739 1 1 43 VAL CG1 C -1.625 6.179 20.345 1.00 . A A . 138 VAL CG1 1 1 4 7740 1 1 43 VAL CG2 C -0.247 4.051 20.391 1.00 . A A . 138 VAL CG2 1 1 4 7741 1 1 43 VAL H H -4.254 5.368 20.338 1.00 . A A . 138 VAL H 1 1 4 7742 1 1 43 VAL HA H -2.739 2.836 20.465 1.00 . A A . 138 VAL HA 1 1 4 7743 1 1 43 VAL HB H -1.755 4.552 18.969 1.00 . A A . 138 VAL HB 1 1 4 7744 1 1 43 VAL HG11 H -2.569 6.608 20.033 1.00 . A A . 138 VAL HG11 1 1 4 7745 1 1 43 VAL HG12 H -0.820 6.668 19.808 1.00 . A A . 138 VAL HG12 1 1 4 7746 1 1 43 VAL HG13 H -1.493 6.341 21.408 1.00 . A A . 138 VAL HG13 1 1 4 7747 1 1 43 VAL HG21 H -0.211 3.017 20.073 1.00 . A A . 138 VAL HG21 1 1 4 7748 1 1 43 VAL HG22 H -0.085 4.101 21.461 1.00 . A A . 138 VAL HG22 1 1 4 7749 1 1 43 VAL HG23 H 0.539 4.607 19.890 1.00 . A A . 138 VAL HG23 1 1 4 7750 1 1 43 VAL N N -4.109 4.405 20.295 1.00 . A A . 138 VAL N 1 1 4 7751 1 1 43 VAL O O -2.928 5.081 22.863 1.00 . A A . 138 VAL O 1 1 4 7752 1 1 44 GLU C C -0.926 2.296 24.746 1.00 . A A . 139 GLU C 1 1 4 7753 1 1 44 GLU CA C -2.335 2.818 24.422 1.00 . A A . 139 GLU CA 1 1 4 7754 1 1 44 GLU CB C -3.447 1.930 25.035 1.00 . A A . 139 GLU CB 1 1 4 7755 1 1 44 GLU CD C -4.597 1.007 27.122 1.00 . A A . 139 GLU CD 1 1 4 7756 1 1 44 GLU CG C -3.464 1.884 26.576 1.00 . A A . 139 GLU CG 1 1 4 7757 1 1 44 GLU H H -2.405 2.048 22.463 1.00 . A A . 139 GLU H 1 1 4 7758 1 1 44 GLU HA H -2.439 3.825 24.826 1.00 . A A . 139 GLU HA 1 1 4 7759 1 1 44 GLU HB2 H -4.410 2.303 24.696 1.00 . A A . 139 GLU HB2 1 1 4 7760 1 1 44 GLU HB3 H -3.324 0.917 24.665 1.00 . A A . 139 GLU HB3 1 1 4 7761 1 1 44 GLU HG2 H -2.515 1.491 26.926 1.00 . A A . 139 GLU HG2 1 1 4 7762 1 1 44 GLU HG3 H -3.581 2.895 26.959 1.00 . A A . 139 GLU HG3 1 1 4 7763 1 1 44 GLU N N -2.486 2.877 22.963 1.00 . A A . 139 GLU N 1 1 4 7764 1 1 44 GLU O O -0.656 1.090 24.660 1.00 . A A . 139 GLU O 1 1 4 7765 1 1 44 GLU OE1 O -4.407 -0.222 27.225 1.00 . A A . 139 GLU OE1 1 1 4 7766 1 1 44 GLU OE2 O -5.691 1.534 27.428 1.00 . A A . 139 GLU OE2 1 1 4 7767 1 1 45 VAL C C 1.796 3.472 26.702 1.00 . A A . 140 VAL C 1 1 4 7768 1 1 45 VAL CA C 1.411 2.957 25.309 1.00 . A A . 140 VAL CA 1 1 4 7769 1 1 45 VAL CB C 2.342 3.597 24.210 1.00 . A A . 140 VAL CB 1 1 4 7770 1 1 45 VAL CG1 C 2.201 2.852 22.860 1.00 . A A . 140 VAL CG1 1 1 4 7771 1 1 45 VAL CG2 C 2.065 5.114 24.047 1.00 . A A . 140 VAL CG2 1 1 4 7772 1 1 45 VAL H H -0.322 4.166 25.118 1.00 . A A . 140 VAL H 1 1 4 7773 1 1 45 VAL HA H 1.563 1.874 25.291 1.00 . A A . 140 VAL HA 1 1 4 7774 1 1 45 VAL HB H 3.377 3.482 24.533 1.00 . A A . 140 VAL HB 1 1 4 7775 1 1 45 VAL HG11 H 2.461 1.807 22.991 1.00 . A A . 140 VAL HG11 1 1 4 7776 1 1 45 VAL HG12 H 2.866 3.289 22.128 1.00 . A A . 140 VAL HG12 1 1 4 7777 1 1 45 VAL HG13 H 1.180 2.921 22.503 1.00 . A A . 140 VAL HG13 1 1 4 7778 1 1 45 VAL HG21 H 2.179 5.609 25.004 1.00 . A A . 140 VAL HG21 1 1 4 7779 1 1 45 VAL HG22 H 1.056 5.269 23.685 1.00 . A A . 140 VAL HG22 1 1 4 7780 1 1 45 VAL HG23 H 2.767 5.542 23.343 1.00 . A A . 140 VAL HG23 1 1 4 7781 1 1 45 VAL N N -0.017 3.235 25.050 1.00 . A A . 140 VAL N 1 1 4 7782 1 1 45 VAL O O 1.414 4.591 27.074 1.00 . A A . 140 VAL O 1 1 4 7783 1 1 46 ALA C C 1.609 3.039 29.736 1.00 . A A . 141 ALA C 1 1 4 7784 1 1 46 ALA CA C 2.891 2.886 28.876 1.00 . A A . 141 ALA CA 1 1 4 7785 1 1 46 ALA CB C 3.836 4.107 28.993 1.00 . A A . 141 ALA CB 1 1 4 7786 1 1 46 ALA H H 2.847 1.797 27.048 1.00 . A A . 141 ALA H 1 1 4 7787 1 1 46 ALA HA H 3.427 2.009 29.233 1.00 . A A . 141 ALA HA 1 1 4 7788 1 1 46 ALA HB1 H 3.328 4.994 28.642 1.00 . A A . 141 ALA HB1 1 1 4 7789 1 1 46 ALA HB2 H 4.721 3.940 28.391 1.00 . A A . 141 ALA HB2 1 1 4 7790 1 1 46 ALA HB3 H 4.129 4.248 30.026 1.00 . A A . 141 ALA HB3 1 1 4 7791 1 1 46 ALA N N 2.536 2.632 27.463 1.00 . A A . 141 ALA N 1 1 4 7792 1 1 46 ALA O O 1.600 3.746 30.749 1.00 . A A . 141 ALA O 1 1 4 7793 1 1 47 GLY C C -1.552 3.688 29.679 1.00 . A A . 142 GLY C 1 1 4 7794 1 1 47 GLY CA C -0.782 2.400 29.957 1.00 . A A . 142 GLY CA 1 1 4 7795 1 1 47 GLY H H 0.632 1.763 28.511 1.00 . A A . 142 GLY H 1 1 4 7796 1 1 47 GLY HA2 H -1.378 1.571 29.604 1.00 . A A . 142 GLY HA2 1 1 4 7797 1 1 47 GLY HA3 H -0.645 2.293 31.026 1.00 . A A . 142 GLY HA3 1 1 4 7798 1 1 47 GLY N N 0.529 2.340 29.300 1.00 . A A . 142 GLY N 1 1 4 7799 1 1 47 GLY O O -2.619 3.910 30.262 1.00 . A A . 142 GLY O 1 1 4 7800 1 1 48 ARG C C -2.422 5.745 27.178 1.00 . A A . 143 ARG C 1 1 4 7801 1 1 48 ARG CA C -1.606 5.853 28.471 1.00 . A A . 143 ARG CA 1 1 4 7802 1 1 48 ARG CB C -0.467 6.910 28.328 1.00 . A A . 143 ARG CB 1 1 4 7803 1 1 48 ARG CD C 1.653 7.929 29.394 1.00 . A A . 143 ARG CD 1 1 4 7804 1 1 48 ARG CG C 0.493 6.934 29.538 1.00 . A A . 143 ARG CG 1 1 4 7805 1 1 48 ARG CZ C 3.506 8.743 30.877 1.00 . A A . 143 ARG CZ 1 1 4 7806 1 1 48 ARG H H -0.209 4.269 28.304 1.00 . A A . 143 ARG H 1 1 4 7807 1 1 48 ARG HA H -2.261 6.148 29.291 1.00 . A A . 143 ARG HA 1 1 4 7808 1 1 48 ARG HB2 H 0.115 6.690 27.436 1.00 . A A . 143 ARG HB2 1 1 4 7809 1 1 48 ARG HB3 H -0.909 7.894 28.224 1.00 . A A . 143 ARG HB3 1 1 4 7810 1 1 48 ARG HD2 H 2.221 7.689 28.502 1.00 . A A . 143 ARG HD2 1 1 4 7811 1 1 48 ARG HD3 H 1.254 8.935 29.312 1.00 . A A . 143 ARG HD3 1 1 4 7812 1 1 48 ARG HE H 2.436 7.077 31.152 1.00 . A A . 143 ARG HE 1 1 4 7813 1 1 48 ARG HG2 H -0.075 7.193 30.424 1.00 . A A . 143 ARG HG2 1 1 4 7814 1 1 48 ARG HG3 H 0.904 5.935 29.668 1.00 . A A . 143 ARG HG3 1 1 4 7815 1 1 48 ARG HH11 H 3.182 9.978 29.293 1.00 . A A . 143 ARG HH11 1 1 4 7816 1 1 48 ARG HH12 H 4.452 10.470 30.368 1.00 . A A . 143 ARG HH12 1 1 4 7817 1 1 48 ARG HH21 H 4.068 7.743 32.552 1.00 . A A . 143 ARG HH21 1 1 4 7818 1 1 48 ARG HH22 H 4.953 9.202 32.219 1.00 . A A . 143 ARG HH22 1 1 4 7819 1 1 48 ARG N N -1.020 4.539 28.782 1.00 . A A . 143 ARG N 1 1 4 7820 1 1 48 ARG NE N 2.553 7.855 30.560 1.00 . A A . 143 ARG NE 1 1 4 7821 1 1 48 ARG NH1 N 3.733 9.816 30.117 1.00 . A A . 143 ARG NH1 1 1 4 7822 1 1 48 ARG NH2 N 4.236 8.546 31.969 1.00 . A A . 143 ARG NH2 1 1 4 7823 1 1 48 ARG O O -1.854 5.509 26.107 1.00 . A A . 143 ARG O 1 1 4 7824 1 1 49 ARG C C -4.954 7.137 25.509 1.00 . A A . 144 ARG C 1 1 4 7825 1 1 49 ARG CA C -4.685 5.778 26.176 1.00 . A A . 144 ARG CA 1 1 4 7826 1 1 49 ARG CB C -6.010 5.162 26.686 1.00 . A A . 144 ARG CB 1 1 4 7827 1 1 49 ARG CD C -8.370 4.322 26.097 1.00 . A A . 144 ARG CD 1 1 4 7828 1 1 49 ARG CG C -7.042 4.879 25.570 1.00 . A A . 144 ARG CG 1 1 4 7829 1 1 49 ARG CZ C -9.152 2.401 27.492 1.00 . A A . 144 ARG CZ 1 1 4 7830 1 1 49 ARG H H -4.102 6.215 28.152 1.00 . A A . 144 ARG H 1 1 4 7831 1 1 49 ARG HA H -4.243 5.098 25.446 1.00 . A A . 144 ARG HA 1 1 4 7832 1 1 49 ARG HB2 H -5.787 4.222 27.185 1.00 . A A . 144 ARG HB2 1 1 4 7833 1 1 49 ARG HB3 H -6.458 5.837 27.406 1.00 . A A . 144 ARG HB3 1 1 4 7834 1 1 49 ARG HD2 H -8.836 5.065 26.734 1.00 . A A . 144 ARG HD2 1 1 4 7835 1 1 49 ARG HD3 H -9.022 4.117 25.254 1.00 . A A . 144 ARG HD3 1 1 4 7836 1 1 49 ARG HE H -7.267 2.745 26.936 1.00 . A A . 144 ARG HE 1 1 4 7837 1 1 49 ARG HG2 H -7.243 5.800 25.032 1.00 . A A . 144 ARG HG2 1 1 4 7838 1 1 49 ARG HG3 H -6.613 4.159 24.878 1.00 . A A . 144 ARG HG3 1 1 4 7839 1 1 49 ARG HH11 H -10.666 3.648 26.967 1.00 . A A . 144 ARG HH11 1 1 4 7840 1 1 49 ARG HH12 H -11.133 2.288 27.939 1.00 . A A . 144 ARG HH12 1 1 4 7841 1 1 49 ARG HH21 H -7.877 0.983 28.178 1.00 . A A . 144 ARG HH21 1 1 4 7842 1 1 49 ARG HH22 H -9.541 0.766 28.629 1.00 . A A . 144 ARG HH22 1 1 4 7843 1 1 49 ARG N N -3.744 5.939 27.288 1.00 . A A . 144 ARG N 1 1 4 7844 1 1 49 ARG NE N -8.185 3.085 26.867 1.00 . A A . 144 ARG NE 1 1 4 7845 1 1 49 ARG NH1 N -10.419 2.813 27.463 1.00 . A A . 144 ARG NH1 1 1 4 7846 1 1 49 ARG NH2 N -8.833 1.295 28.152 1.00 . A A . 144 ARG NH2 1 1 4 7847 1 1 49 ARG O O -5.487 8.057 26.143 1.00 . A A . 144 ARG O 1 1 4 7848 1 1 50 VAL C C -5.058 7.935 21.944 1.00 . A A . 145 VAL C 1 1 4 7849 1 1 50 VAL CA C -4.761 8.423 23.374 1.00 . A A . 145 VAL CA 1 1 4 7850 1 1 50 VAL CB C -3.501 9.378 23.356 1.00 . A A . 145 VAL CB 1 1 4 7851 1 1 50 VAL CG1 C -3.352 10.173 24.678 1.00 . A A . 145 VAL CG1 1 1 4 7852 1 1 50 VAL CG2 C -2.220 8.573 23.041 1.00 . A A . 145 VAL CG2 1 1 4 7853 1 1 50 VAL H H -4.079 6.480 23.848 1.00 . A A . 145 VAL H 1 1 4 7854 1 1 50 VAL HA H -5.625 8.984 23.741 1.00 . A A . 145 VAL HA 1 1 4 7855 1 1 50 VAL HB H -3.641 10.106 22.559 1.00 . A A . 145 VAL HB 1 1 4 7856 1 1 50 VAL HG11 H -2.485 10.823 24.622 1.00 . A A . 145 VAL HG11 1 1 4 7857 1 1 50 VAL HG12 H -3.232 9.491 25.509 1.00 . A A . 145 VAL HG12 1 1 4 7858 1 1 50 VAL HG13 H -4.237 10.777 24.840 1.00 . A A . 145 VAL HG13 1 1 4 7859 1 1 50 VAL HG21 H -2.323 8.087 22.079 1.00 . A A . 145 VAL HG21 1 1 4 7860 1 1 50 VAL HG22 H -2.057 7.821 23.803 1.00 . A A . 145 VAL HG22 1 1 4 7861 1 1 50 VAL HG23 H -1.367 9.237 23.010 1.00 . A A . 145 VAL HG23 1 1 4 7862 1 1 50 VAL N N -4.554 7.244 24.239 1.00 . A A . 145 VAL N 1 1 4 7863 1 1 50 VAL O O -4.721 6.808 21.595 1.00 . A A . 145 VAL O 1 1 4 7864 1 1 51 SER C C -4.775 8.964 18.869 1.00 . A A . 146 SER C 1 1 4 7865 1 1 51 SER CA C -5.957 8.457 19.721 1.00 . A A . 146 SER CA 1 1 4 7866 1 1 51 SER CB C -7.285 9.093 19.257 1.00 . A A . 146 SER CB 1 1 4 7867 1 1 51 SER H H -6.050 9.614 21.493 1.00 . A A . 146 SER H 1 1 4 7868 1 1 51 SER HA H -6.036 7.374 19.609 1.00 . A A . 146 SER HA 1 1 4 7869 1 1 51 SER HB2 H -8.100 8.718 19.866 1.00 . A A . 146 SER HB2 1 1 4 7870 1 1 51 SER HB3 H -7.236 10.173 19.362 1.00 . A A . 146 SER HB3 1 1 4 7871 1 1 51 SER HG H -7.396 7.843 17.755 1.00 . A A . 146 SER HG 1 1 4 7872 1 1 51 SER N N -5.720 8.764 21.134 1.00 . A A . 146 SER N 1 1 4 7873 1 1 51 SER O O -4.375 10.127 18.981 1.00 . A A . 146 SER O 1 1 4 7874 1 1 51 SER OG O -7.561 8.779 17.902 1.00 . A A . 146 SER OG 1 1 4 7875 1 1 52 VAL C C -3.841 8.522 15.666 1.00 . A A . 147 VAL C 1 1 4 7876 1 1 52 VAL CA C -3.184 8.418 17.048 1.00 . A A . 147 VAL CA 1 1 4 7877 1 1 52 VAL CB C -2.019 7.354 16.992 1.00 . A A . 147 VAL CB 1 1 4 7878 1 1 52 VAL CG1 C -2.518 5.940 16.585 1.00 . A A . 147 VAL CG1 1 1 4 7879 1 1 52 VAL CG2 C -0.872 7.825 16.072 1.00 . A A . 147 VAL CG2 1 1 4 7880 1 1 52 VAL H H -4.474 7.136 18.125 1.00 . A A . 147 VAL H 1 1 4 7881 1 1 52 VAL HA H -2.754 9.386 17.313 1.00 . A A . 147 VAL HA 1 1 4 7882 1 1 52 VAL HB H -1.615 7.271 17.996 1.00 . A A . 147 VAL HB 1 1 4 7883 1 1 52 VAL HG11 H -2.962 5.977 15.597 1.00 . A A . 147 VAL HG11 1 1 4 7884 1 1 52 VAL HG12 H -3.262 5.599 17.294 1.00 . A A . 147 VAL HG12 1 1 4 7885 1 1 52 VAL HG13 H -1.689 5.243 16.582 1.00 . A A . 147 VAL HG13 1 1 4 7886 1 1 52 VAL HG21 H -0.073 7.095 16.079 1.00 . A A . 147 VAL HG21 1 1 4 7887 1 1 52 VAL HG22 H -0.486 8.773 16.426 1.00 . A A . 147 VAL HG22 1 1 4 7888 1 1 52 VAL HG23 H -1.237 7.946 15.060 1.00 . A A . 147 VAL HG23 1 1 4 7889 1 1 52 VAL N N -4.200 8.070 18.051 1.00 . A A . 147 VAL N 1 1 4 7890 1 1 52 VAL O O -4.799 7.810 15.363 1.00 . A A . 147 VAL O 1 1 4 7891 1 1 53 ARG C C -2.443 9.124 12.623 1.00 . A A . 148 ARG C 1 1 4 7892 1 1 53 ARG CA C -3.676 9.527 13.430 1.00 . A A . 148 ARG CA 1 1 4 7893 1 1 53 ARG CB C -4.132 10.963 13.054 1.00 . A A . 148 ARG CB 1 1 4 7894 1 1 53 ARG CD C -5.216 12.459 11.257 1.00 . A A . 148 ARG CD 1 1 4 7895 1 1 53 ARG CG C -4.575 11.097 11.585 1.00 . A A . 148 ARG CG 1 1 4 7896 1 1 53 ARG CZ C -6.400 13.459 9.294 1.00 . A A . 148 ARG CZ 1 1 4 7897 1 1 53 ARG H H -2.725 10.108 15.225 1.00 . A A . 148 ARG H 1 1 4 7898 1 1 53 ARG HA H -4.483 8.827 13.215 1.00 . A A . 148 ARG HA 1 1 4 7899 1 1 53 ARG HB2 H -4.966 11.239 13.691 1.00 . A A . 148 ARG HB2 1 1 4 7900 1 1 53 ARG HB3 H -3.316 11.656 13.234 1.00 . A A . 148 ARG HB3 1 1 4 7901 1 1 53 ARG HD2 H -5.887 12.744 12.061 1.00 . A A . 148 ARG HD2 1 1 4 7902 1 1 53 ARG HD3 H -4.435 13.204 11.161 1.00 . A A . 148 ARG HD3 1 1 4 7903 1 1 53 ARG HE H -6.207 11.499 9.669 1.00 . A A . 148 ARG HE 1 1 4 7904 1 1 53 ARG HG2 H -3.709 10.963 10.946 1.00 . A A . 148 ARG HG2 1 1 4 7905 1 1 53 ARG HG3 H -5.292 10.312 11.370 1.00 . A A . 148 ARG HG3 1 1 4 7906 1 1 53 ARG HH11 H -5.611 14.877 10.533 1.00 . A A . 148 ARG HH11 1 1 4 7907 1 1 53 ARG HH12 H -6.454 15.495 9.145 1.00 . A A . 148 ARG HH12 1 1 4 7908 1 1 53 ARG HH21 H -7.332 12.322 7.899 1.00 . A A . 148 ARG HH21 1 1 4 7909 1 1 53 ARG HH22 H -7.435 14.036 7.651 1.00 . A A . 148 ARG HH22 1 1 4 7910 1 1 53 ARG N N -3.347 9.451 14.854 1.00 . A A . 148 ARG N 1 1 4 7911 1 1 53 ARG NE N -5.980 12.401 10.000 1.00 . A A . 148 ARG NE 1 1 4 7912 1 1 53 ARG NH1 N -6.133 14.712 9.688 1.00 . A A . 148 ARG NH1 1 1 4 7913 1 1 53 ARG NH2 N -7.110 13.257 8.193 1.00 . A A . 148 ARG NH2 1 1 4 7914 1 1 53 ARG O O -1.409 9.787 12.726 1.00 . A A . 148 ARG O 1 1 4 7915 1 1 54 ILE C C -2.095 7.544 9.484 1.00 . A A . 149 ILE C 1 1 4 7916 1 1 54 ILE CA C -1.473 7.632 10.900 1.00 . A A . 149 ILE CA 1 1 4 7917 1 1 54 ILE CB C -0.695 6.304 11.297 1.00 . A A . 149 ILE CB 1 1 4 7918 1 1 54 ILE CD1 C -0.846 3.727 11.589 1.00 . A A . 149 ILE CD1 1 1 4 7919 1 1 54 ILE CG1 C -1.596 5.030 11.287 1.00 . A A . 149 ILE CG1 1 1 4 7920 1 1 54 ILE CG2 C -0.002 6.468 12.674 1.00 . A A . 149 ILE CG2 1 1 4 7921 1 1 54 ILE H H -3.322 7.441 11.938 1.00 . A A . 149 ILE H 1 1 4 7922 1 1 54 ILE HA H -0.741 8.444 10.883 1.00 . A A . 149 ILE HA 1 1 4 7923 1 1 54 ILE HB H 0.096 6.169 10.560 1.00 . A A . 149 ILE HB 1 1 4 7924 1 1 54 ILE HD11 H -0.056 3.585 10.860 1.00 . A A . 149 ILE HD11 1 1 4 7925 1 1 54 ILE HD12 H -1.533 2.896 11.535 1.00 . A A . 149 ILE HD12 1 1 4 7926 1 1 54 ILE HD13 H -0.414 3.770 12.581 1.00 . A A . 149 ILE HD13 1 1 4 7927 1 1 54 ILE HG12 H -2.380 5.137 12.025 1.00 . A A . 149 ILE HG12 1 1 4 7928 1 1 54 ILE HG13 H -2.051 4.924 10.309 1.00 . A A . 149 ILE HG13 1 1 4 7929 1 1 54 ILE HG21 H 0.572 5.576 12.909 1.00 . A A . 149 ILE HG21 1 1 4 7930 1 1 54 ILE HG22 H -0.744 6.624 13.444 1.00 . A A . 149 ILE HG22 1 1 4 7931 1 1 54 ILE HG23 H 0.668 7.320 12.648 1.00 . A A . 149 ILE HG23 1 1 4 7932 1 1 54 ILE N N -2.526 8.012 11.863 1.00 . A A . 149 ILE N 1 1 4 7933 1 1 54 ILE O O -3.177 6.957 9.314 1.00 . A A . 149 ILE O 1 1 4 7934 1 1 55 PRO C C -2.025 7.034 6.256 1.00 . A A . 150 PRO C 1 1 4 7935 1 1 55 PRO CA C -2.046 8.332 7.103 1.00 . A A . 150 PRO CA 1 1 4 7936 1 1 55 PRO CB C -1.148 9.435 6.476 1.00 . A A . 150 PRO CB 1 1 4 7937 1 1 55 PRO CD C -0.065 8.761 8.507 1.00 . A A . 150 PRO CD 1 1 4 7938 1 1 55 PRO CG C 0.204 9.208 7.081 1.00 . A A . 150 PRO CG 1 1 4 7939 1 1 55 PRO HA H -3.066 8.693 7.171 1.00 . A A . 150 PRO HA 1 1 4 7940 1 1 55 PRO HB2 H -1.123 9.343 5.389 1.00 . A A . 150 PRO HB2 1 1 4 7941 1 1 55 PRO HB3 H -1.521 10.415 6.750 1.00 . A A . 150 PRO HB3 1 1 4 7942 1 1 55 PRO HD2 H 0.663 8.017 8.820 1.00 . A A . 150 PRO HD2 1 1 4 7943 1 1 55 PRO HD3 H -0.043 9.608 9.187 1.00 . A A . 150 PRO HD3 1 1 4 7944 1 1 55 PRO HG2 H 0.734 8.434 6.525 1.00 . A A . 150 PRO HG2 1 1 4 7945 1 1 55 PRO HG3 H 0.782 10.126 7.075 1.00 . A A . 150 PRO HG3 1 1 4 7946 1 1 55 PRO N N -1.445 8.170 8.451 1.00 . A A . 150 PRO N 1 1 4 7947 1 1 55 PRO O O -1.347 6.057 6.616 1.00 . A A . 150 PRO O 1 1 4 7948 1 1 56 PRO C C -1.273 6.163 3.348 1.00 . A A . 151 PRO C 1 1 4 7949 1 1 56 PRO CA C -2.614 5.961 4.079 1.00 . A A . 151 PRO CA 1 1 4 7950 1 1 56 PRO CB C -3.822 6.175 3.134 1.00 . A A . 151 PRO CB 1 1 4 7951 1 1 56 PRO CD C -3.919 7.923 4.775 1.00 . A A . 151 PRO CD 1 1 4 7952 1 1 56 PRO CG C -4.201 7.614 3.318 1.00 . A A . 151 PRO CG 1 1 4 7953 1 1 56 PRO HA H -2.645 4.958 4.508 1.00 . A A . 151 PRO HA 1 1 4 7954 1 1 56 PRO HB2 H -3.546 5.962 2.102 1.00 . A A . 151 PRO HB2 1 1 4 7955 1 1 56 PRO HB3 H -4.644 5.530 3.430 1.00 . A A . 151 PRO HB3 1 1 4 7956 1 1 56 PRO HD2 H -3.619 8.958 4.895 1.00 . A A . 151 PRO HD2 1 1 4 7957 1 1 56 PRO HD3 H -4.789 7.712 5.391 1.00 . A A . 151 PRO HD3 1 1 4 7958 1 1 56 PRO HG2 H -3.595 8.241 2.667 1.00 . A A . 151 PRO HG2 1 1 4 7959 1 1 56 PRO HG3 H -5.253 7.762 3.100 1.00 . A A . 151 PRO HG3 1 1 4 7960 1 1 56 PRO N N -2.797 6.996 5.119 1.00 . A A . 151 PRO N 1 1 4 7961 1 1 56 PRO O O -0.756 7.290 3.280 1.00 . A A . 151 PRO O 1 1 4 7962 1 1 57 GLY C C 1.668 4.747 3.204 1.00 . A A . 152 GLY C 1 1 4 7963 1 1 57 GLY CA C 0.598 5.106 2.193 1.00 . A A . 152 GLY CA 1 1 4 7964 1 1 57 GLY H H -1.244 4.241 2.785 1.00 . A A . 152 GLY H 1 1 4 7965 1 1 57 GLY HA2 H 0.627 4.388 1.384 1.00 . A A . 152 GLY HA2 1 1 4 7966 1 1 57 GLY HA3 H 0.805 6.094 1.785 1.00 . A A . 152 GLY HA3 1 1 4 7967 1 1 57 GLY N N -0.732 5.080 2.789 1.00 . A A . 152 GLY N 1 1 4 7968 1 1 57 GLY O O 2.724 5.391 3.277 1.00 . A A . 152 GLY O 1 1 4 7969 1 1 58 VAL C C 2.720 1.746 4.643 1.00 . A A . 153 VAL C 1 1 4 7970 1 1 58 VAL CA C 2.292 3.188 5.032 1.00 . A A . 153 VAL CA 1 1 4 7971 1 1 58 VAL CB C 1.595 3.313 6.454 1.00 . A A . 153 VAL CB 1 1 4 7972 1 1 58 VAL CG1 C 0.186 2.725 6.452 1.00 . A A . 153 VAL CG1 1 1 4 7973 1 1 58 VAL CG2 C 2.417 2.670 7.576 1.00 . A A . 153 VAL CG2 1 1 4 7974 1 1 58 VAL H H 0.530 3.214 3.836 1.00 . A A . 153 VAL H 1 1 4 7975 1 1 58 VAL HA H 3.187 3.814 5.043 1.00 . A A . 153 VAL HA 1 1 4 7976 1 1 58 VAL HB H 1.504 4.374 6.681 1.00 . A A . 153 VAL HB 1 1 4 7977 1 1 58 VAL HG11 H 0.249 1.660 6.245 1.00 . A A . 153 VAL HG11 1 1 4 7978 1 1 58 VAL HG12 H -0.409 3.201 5.684 1.00 . A A . 153 VAL HG12 1 1 4 7979 1 1 58 VAL HG13 H -0.283 2.872 7.417 1.00 . A A . 153 VAL HG13 1 1 4 7980 1 1 58 VAL HG21 H 3.415 3.083 7.592 1.00 . A A . 153 VAL HG21 1 1 4 7981 1 1 58 VAL HG22 H 2.469 1.598 7.410 1.00 . A A . 153 VAL HG22 1 1 4 7982 1 1 58 VAL HG23 H 1.937 2.851 8.534 1.00 . A A . 153 VAL HG23 1 1 4 7983 1 1 58 VAL N N 1.386 3.698 3.985 1.00 . A A . 153 VAL N 1 1 4 7984 1 1 58 VAL O O 2.041 1.087 3.856 1.00 . A A . 153 VAL O 1 1 4 7985 1 1 59 ARG C C 5.135 -0.766 5.789 1.00 . A A . 154 ARG C 1 1 4 7986 1 1 59 ARG CA C 4.589 0.085 4.635 1.00 . A A . 154 ARG CA 1 1 4 7987 1 1 59 ARG CB C 5.759 0.558 3.720 1.00 . A A . 154 ARG CB 1 1 4 7988 1 1 59 ARG CD C 6.394 1.861 1.607 1.00 . A A . 154 ARG CD 1 1 4 7989 1 1 59 ARG CG C 5.309 1.055 2.332 1.00 . A A . 154 ARG CG 1 1 4 7990 1 1 59 ARG CZ C 8.657 1.523 0.619 1.00 . A A . 154 ARG CZ 1 1 4 7991 1 1 59 ARG H H 4.244 1.746 5.923 1.00 . A A . 154 ARG H 1 1 4 7992 1 1 59 ARG HA H 3.899 -0.519 4.054 1.00 . A A . 154 ARG HA 1 1 4 7993 1 1 59 ARG HB2 H 6.286 1.366 4.221 1.00 . A A . 154 ARG HB2 1 1 4 7994 1 1 59 ARG HB3 H 6.457 -0.264 3.573 1.00 . A A . 154 ARG HB3 1 1 4 7995 1 1 59 ARG HD2 H 6.000 2.180 0.648 1.00 . A A . 154 ARG HD2 1 1 4 7996 1 1 59 ARG HD3 H 6.628 2.739 2.199 1.00 . A A . 154 ARG HD3 1 1 4 7997 1 1 59 ARG HE H 7.704 0.219 1.813 1.00 . A A . 154 ARG HE 1 1 4 7998 1 1 59 ARG HG2 H 5.044 0.198 1.718 1.00 . A A . 154 ARG HG2 1 1 4 7999 1 1 59 ARG HG3 H 4.431 1.684 2.451 1.00 . A A . 154 ARG HG3 1 1 4 8000 1 1 59 ARG HH11 H 7.818 3.309 0.125 1.00 . A A . 154 ARG HH11 1 1 4 8001 1 1 59 ARG HH12 H 9.394 3.016 -0.544 1.00 . A A . 154 ARG HH12 1 1 4 8002 1 1 59 ARG HH21 H 9.737 -0.173 0.858 1.00 . A A . 154 ARG HH21 1 1 4 8003 1 1 59 ARG HH22 H 10.478 1.047 -0.133 1.00 . A A . 154 ARG HH22 1 1 4 8004 1 1 59 ARG N N 3.871 1.285 5.152 1.00 . A A . 154 ARG N 1 1 4 8005 1 1 59 ARG NE N 7.632 1.098 1.374 1.00 . A A . 154 ARG NE 1 1 4 8006 1 1 59 ARG NH1 N 8.620 2.713 0.019 1.00 . A A . 154 ARG NH1 1 1 4 8007 1 1 59 ARG NH2 N 9.707 0.735 0.435 1.00 . A A . 154 ARG NH2 1 1 4 8008 1 1 59 ARG O O 5.146 -0.326 6.930 1.00 . A A . 154 ARG O 1 1 4 8009 1 1 60 GLU C C 7.580 -2.177 6.894 1.00 . A A . 155 GLU C 1 1 4 8010 1 1 60 GLU CA C 6.280 -2.864 6.425 1.00 . A A . 155 GLU CA 1 1 4 8011 1 1 60 GLU CB C 6.583 -4.245 5.775 1.00 . A A . 155 GLU CB 1 1 4 8012 1 1 60 GLU CD C 6.995 -5.429 8.045 1.00 . A A . 155 GLU CD 1 1 4 8013 1 1 60 GLU CG C 7.504 -5.176 6.611 1.00 . A A . 155 GLU CG 1 1 4 8014 1 1 60 GLU H H 5.315 -2.369 4.605 1.00 . A A . 155 GLU H 1 1 4 8015 1 1 60 GLU HA H 5.634 -3.019 7.284 1.00 . A A . 155 GLU HA 1 1 4 8016 1 1 60 GLU HB2 H 5.642 -4.761 5.605 1.00 . A A . 155 GLU HB2 1 1 4 8017 1 1 60 GLU HB3 H 7.055 -4.080 4.809 1.00 . A A . 155 GLU HB3 1 1 4 8018 1 1 60 GLU HG2 H 7.582 -6.134 6.106 1.00 . A A . 155 GLU HG2 1 1 4 8019 1 1 60 GLU HG3 H 8.492 -4.726 6.658 1.00 . A A . 155 GLU HG3 1 1 4 8020 1 1 60 GLU N N 5.547 -2.007 5.481 1.00 . A A . 155 GLU N 1 1 4 8021 1 1 60 GLU O O 8.378 -1.714 6.068 1.00 . A A . 155 GLU O 1 1 4 8022 1 1 60 GLU OE1 O 7.718 -5.116 9.027 1.00 . A A . 155 GLU OE1 1 1 4 8023 1 1 60 GLU OE2 O 5.875 -5.951 8.189 1.00 . A A . 155 GLU OE2 1 1 4 8024 1 1 61 GLY C C 8.834 0.072 8.826 1.00 . A A . 156 GLY C 1 1 4 8025 1 1 61 GLY CA C 8.919 -1.450 8.836 1.00 . A A . 156 GLY CA 1 1 4 8026 1 1 61 GLY H H 7.080 -2.507 8.816 1.00 . A A . 156 GLY H 1 1 4 8027 1 1 61 GLY HA2 H 8.993 -1.777 9.862 1.00 . A A . 156 GLY HA2 1 1 4 8028 1 1 61 GLY HA3 H 9.818 -1.755 8.312 1.00 . A A . 156 GLY HA3 1 1 4 8029 1 1 61 GLY N N 7.756 -2.101 8.229 1.00 . A A . 156 GLY N 1 1 4 8030 1 1 61 GLY O O 9.809 0.745 9.198 1.00 . A A . 156 GLY O 1 1 4 8031 1 1 62 SER C C 7.361 2.638 9.747 1.00 . A A . 157 SER C 1 1 4 8032 1 1 62 SER CA C 7.443 2.070 8.338 1.00 . A A . 157 SER CA 1 1 4 8033 1 1 62 SER CB C 6.150 2.415 7.574 1.00 . A A . 157 SER CB 1 1 4 8034 1 1 62 SER H H 6.941 0.026 8.131 1.00 . A A . 157 SER H 1 1 4 8035 1 1 62 SER HA H 8.289 2.513 7.812 1.00 . A A . 157 SER HA 1 1 4 8036 1 1 62 SER HB2 H 6.228 2.074 6.549 1.00 . A A . 157 SER HB2 1 1 4 8037 1 1 62 SER HB3 H 5.307 1.915 8.043 1.00 . A A . 157 SER HB3 1 1 4 8038 1 1 62 SER HG H 5.451 4.065 8.382 1.00 . A A . 157 SER HG 1 1 4 8039 1 1 62 SER N N 7.667 0.621 8.401 1.00 . A A . 157 SER N 1 1 4 8040 1 1 62 SER O O 6.502 2.230 10.539 1.00 . A A . 157 SER O 1 1 4 8041 1 1 62 SER OG O 5.886 3.812 7.558 1.00 . A A . 157 SER OG 1 1 4 8042 1 1 63 VAL C C 7.727 5.630 11.292 1.00 . A A . 158 VAL C 1 1 4 8043 1 1 63 VAL CA C 8.387 4.230 11.321 1.00 . A A . 158 VAL CA 1 1 4 8044 1 1 63 VAL CB C 9.906 4.290 11.724 1.00 . A A . 158 VAL CB 1 1 4 8045 1 1 63 VAL CG1 C 10.770 5.050 10.684 1.00 . A A . 158 VAL CG1 1 1 4 8046 1 1 63 VAL CG2 C 10.064 4.875 13.130 1.00 . A A . 158 VAL CG2 1 1 4 8047 1 1 63 VAL H H 8.822 3.909 9.295 1.00 . A A . 158 VAL H 1 1 4 8048 1 1 63 VAL HA H 7.869 3.611 12.062 1.00 . A A . 158 VAL HA 1 1 4 8049 1 1 63 VAL HB H 10.274 3.268 11.755 1.00 . A A . 158 VAL HB 1 1 4 8050 1 1 63 VAL HG11 H 11.810 5.037 10.988 1.00 . A A . 158 VAL HG11 1 1 4 8051 1 1 63 VAL HG12 H 10.435 6.078 10.609 1.00 . A A . 158 VAL HG12 1 1 4 8052 1 1 63 VAL HG13 H 10.674 4.574 9.715 1.00 . A A . 158 VAL HG13 1 1 4 8053 1 1 63 VAL HG21 H 9.533 4.255 13.845 1.00 . A A . 158 VAL HG21 1 1 4 8054 1 1 63 VAL HG22 H 9.649 5.875 13.158 1.00 . A A . 158 VAL HG22 1 1 4 8055 1 1 63 VAL HG23 H 11.112 4.914 13.404 1.00 . A A . 158 VAL HG23 1 1 4 8056 1 1 63 VAL N N 8.245 3.597 10.021 1.00 . A A . 158 VAL N 1 1 4 8057 1 1 63 VAL O O 8.075 6.484 10.471 1.00 . A A . 158 VAL O 1 1 4 8058 1 1 64 ILE C C 6.087 7.797 13.499 1.00 . A A . 159 ILE C 1 1 4 8059 1 1 64 ILE CA C 5.881 7.040 12.179 1.00 . A A . 159 ILE CA 1 1 4 8060 1 1 64 ILE CB C 4.373 6.597 12.051 1.00 . A A . 159 ILE CB 1 1 4 8061 1 1 64 ILE CD1 C 2.954 4.741 10.924 1.00 . A A . 159 ILE CD1 1 1 4 8062 1 1 64 ILE CG1 C 4.205 5.588 10.860 1.00 . A A . 159 ILE CG1 1 1 4 8063 1 1 64 ILE CG2 C 3.436 7.822 11.888 1.00 . A A . 159 ILE CG2 1 1 4 8064 1 1 64 ILE H H 6.504 5.104 12.790 1.00 . A A . 159 ILE H 1 1 4 8065 1 1 64 ILE HA H 6.131 7.681 11.337 1.00 . A A . 159 ILE HA 1 1 4 8066 1 1 64 ILE HB H 4.094 6.090 12.974 1.00 . A A . 159 ILE HB 1 1 4 8067 1 1 64 ILE HD11 H 2.074 5.368 10.942 1.00 . A A . 159 ILE HD11 1 1 4 8068 1 1 64 ILE HD12 H 2.993 4.136 11.823 1.00 . A A . 159 ILE HD12 1 1 4 8069 1 1 64 ILE HD13 H 2.922 4.092 10.064 1.00 . A A . 159 ILE HD13 1 1 4 8070 1 1 64 ILE HG12 H 4.190 6.125 9.924 1.00 . A A . 159 ILE HG12 1 1 4 8071 1 1 64 ILE HG13 H 5.048 4.904 10.852 1.00 . A A . 159 ILE HG13 1 1 4 8072 1 1 64 ILE HG21 H 2.412 7.489 11.794 1.00 . A A . 159 ILE HG21 1 1 4 8073 1 1 64 ILE HG22 H 3.710 8.378 11.000 1.00 . A A . 159 ILE HG22 1 1 4 8074 1 1 64 ILE HG23 H 3.523 8.471 12.753 1.00 . A A . 159 ILE HG23 1 1 4 8075 1 1 64 ILE N N 6.724 5.828 12.159 1.00 . A A . 159 ILE N 1 1 4 8076 1 1 64 ILE O O 5.785 7.244 14.553 1.00 . A A . 159 ILE O 1 1 4 8077 1 1 65 ARG C C 5.397 10.450 15.080 1.00 . A A . 160 ARG C 1 1 4 8078 1 1 65 ARG CA C 6.759 9.882 14.661 1.00 . A A . 160 ARG CA 1 1 4 8079 1 1 65 ARG CB C 7.792 11.030 14.465 1.00 . A A . 160 ARG CB 1 1 4 8080 1 1 65 ARG CD C 9.109 12.934 15.629 1.00 . A A . 160 ARG CD 1 1 4 8081 1 1 65 ARG CG C 7.864 12.031 15.655 1.00 . A A . 160 ARG CG 1 1 4 8082 1 1 65 ARG CZ C 10.389 14.256 13.932 1.00 . A A . 160 ARG CZ 1 1 4 8083 1 1 65 ARG H H 6.897 9.402 12.586 1.00 . A A . 160 ARG H 1 1 4 8084 1 1 65 ARG HA H 7.123 9.228 15.455 1.00 . A A . 160 ARG HA 1 1 4 8085 1 1 65 ARG HB2 H 8.771 10.586 14.330 1.00 . A A . 160 ARG HB2 1 1 4 8086 1 1 65 ARG HB3 H 7.539 11.583 13.566 1.00 . A A . 160 ARG HB3 1 1 4 8087 1 1 65 ARG HD2 H 9.054 13.619 16.467 1.00 . A A . 160 ARG HD2 1 1 4 8088 1 1 65 ARG HD3 H 9.989 12.308 15.744 1.00 . A A . 160 ARG HD3 1 1 4 8089 1 1 65 ARG HE H 8.418 13.868 13.861 1.00 . A A . 160 ARG HE 1 1 4 8090 1 1 65 ARG HG2 H 6.982 12.661 15.633 1.00 . A A . 160 ARG HG2 1 1 4 8091 1 1 65 ARG HG3 H 7.864 11.466 16.584 1.00 . A A . 160 ARG HG3 1 1 4 8092 1 1 65 ARG HH11 H 11.551 13.547 15.450 1.00 . A A . 160 ARG HH11 1 1 4 8093 1 1 65 ARG HH12 H 12.392 14.478 14.247 1.00 . A A . 160 ARG HH12 1 1 4 8094 1 1 65 ARG HH21 H 9.525 15.121 12.312 1.00 . A A . 160 ARG HH21 1 1 4 8095 1 1 65 ARG HH22 H 11.237 15.373 12.462 1.00 . A A . 160 ARG HH22 1 1 4 8096 1 1 65 ARG N N 6.611 9.044 13.450 1.00 . A A . 160 ARG N 1 1 4 8097 1 1 65 ARG NE N 9.238 13.728 14.389 1.00 . A A . 160 ARG NE 1 1 4 8098 1 1 65 ARG NH1 N 11.537 14.079 14.597 1.00 . A A . 160 ARG NH1 1 1 4 8099 1 1 65 ARG NH2 N 10.383 14.974 12.813 1.00 . A A . 160 ARG NH2 1 1 4 8100 1 1 65 ARG O O 4.731 11.145 14.304 1.00 . A A . 160 ARG O 1 1 4 8101 1 1 66 VAL C C 3.992 11.507 18.062 1.00 . A A . 161 VAL C 1 1 4 8102 1 1 66 VAL CA C 3.724 10.532 16.885 1.00 . A A . 161 VAL CA 1 1 4 8103 1 1 66 VAL CB C 2.948 9.265 17.376 1.00 . A A . 161 VAL CB 1 1 4 8104 1 1 66 VAL CG1 C 1.672 9.641 18.111 1.00 . A A . 161 VAL CG1 1 1 4 8105 1 1 66 VAL CG2 C 2.684 8.283 16.211 1.00 . A A . 161 VAL CG2 1 1 4 8106 1 1 66 VAL H H 5.549 9.523 16.837 1.00 . A A . 161 VAL H 1 1 4 8107 1 1 66 VAL HA H 3.123 11.029 16.129 1.00 . A A . 161 VAL HA 1 1 4 8108 1 1 66 VAL HB H 3.586 8.753 18.087 1.00 . A A . 161 VAL HB 1 1 4 8109 1 1 66 VAL HG11 H 1.016 10.196 17.454 1.00 . A A . 161 VAL HG11 1 1 4 8110 1 1 66 VAL HG12 H 1.931 10.252 18.967 1.00 . A A . 161 VAL HG12 1 1 4 8111 1 1 66 VAL HG13 H 1.171 8.744 18.453 1.00 . A A . 161 VAL HG13 1 1 4 8112 1 1 66 VAL HG21 H 3.632 7.983 15.777 1.00 . A A . 161 VAL HG21 1 1 4 8113 1 1 66 VAL HG22 H 2.077 8.760 15.451 1.00 . A A . 161 VAL HG22 1 1 4 8114 1 1 66 VAL HG23 H 2.171 7.407 16.583 1.00 . A A . 161 VAL HG23 1 1 4 8115 1 1 66 VAL N N 4.985 10.112 16.303 1.00 . A A . 161 VAL N 1 1 4 8116 1 1 66 VAL O O 4.563 11.101 19.082 1.00 . A A . 161 VAL O 1 1 4 8117 1 1 67 PRO C C 2.734 13.660 20.160 1.00 . A A . 162 PRO C 1 1 4 8118 1 1 67 PRO CA C 3.765 13.808 19.013 1.00 . A A . 162 PRO CA 1 1 4 8119 1 1 67 PRO CB C 3.615 15.153 18.262 1.00 . A A . 162 PRO CB 1 1 4 8120 1 1 67 PRO CD C 2.942 13.417 16.729 1.00 . A A . 162 PRO CD 1 1 4 8121 1 1 67 PRO CG C 2.670 14.860 17.133 1.00 . A A . 162 PRO CG 1 1 4 8122 1 1 67 PRO HA H 4.763 13.742 19.433 1.00 . A A . 162 PRO HA 1 1 4 8123 1 1 67 PRO HB2 H 3.218 15.921 18.924 1.00 . A A . 162 PRO HB2 1 1 4 8124 1 1 67 PRO HB3 H 4.575 15.469 17.869 1.00 . A A . 162 PRO HB3 1 1 4 8125 1 1 67 PRO HD2 H 2.011 12.903 16.492 1.00 . A A . 162 PRO HD2 1 1 4 8126 1 1 67 PRO HD3 H 3.614 13.374 15.882 1.00 . A A . 162 PRO HD3 1 1 4 8127 1 1 67 PRO HG2 H 1.639 14.978 17.473 1.00 . A A . 162 PRO HG2 1 1 4 8128 1 1 67 PRO HG3 H 2.857 15.525 16.299 1.00 . A A . 162 PRO HG3 1 1 4 8129 1 1 67 PRO N N 3.587 12.811 17.937 1.00 . A A . 162 PRO N 1 1 4 8130 1 1 67 PRO O O 1.654 13.083 19.981 1.00 . A A . 162 PRO O 1 1 4 8131 1 1 68 GLY C C 2.501 13.245 23.624 1.00 . A A . 163 GLY C 1 1 4 8132 1 1 68 GLY CA C 2.206 14.251 22.507 1.00 . A A . 163 GLY CA 1 1 4 8133 1 1 68 GLY H H 3.999 14.555 21.430 1.00 . A A . 163 GLY H 1 1 4 8134 1 1 68 GLY HA2 H 2.285 15.246 22.924 1.00 . A A . 163 GLY HA2 1 1 4 8135 1 1 68 GLY HA3 H 1.180 14.109 22.182 1.00 . A A . 163 GLY HA3 1 1 4 8136 1 1 68 GLY N N 3.100 14.181 21.346 1.00 . A A . 163 GLY N 1 1 4 8137 1 1 68 GLY O O 2.166 13.517 24.782 1.00 . A A . 163 GLY O 1 1 4 8138 1 1 69 MET C C 4.832 10.838 24.684 1.00 . A A . 164 MET C 1 1 4 8139 1 1 69 MET CA C 3.351 11.003 24.324 1.00 . A A . 164 MET CA 1 1 4 8140 1 1 69 MET CB C 2.747 9.640 23.861 1.00 . A A . 164 MET CB 1 1 4 8141 1 1 69 MET CE C 0.678 10.185 21.368 1.00 . A A . 164 MET CE 1 1 4 8142 1 1 69 MET CG C 1.220 9.553 24.017 1.00 . A A . 164 MET CG 1 1 4 8143 1 1 69 MET H H 3.424 11.941 22.391 1.00 . A A . 164 MET H 1 1 4 8144 1 1 69 MET HA H 2.831 11.300 25.236 1.00 . A A . 164 MET HA 1 1 4 8145 1 1 69 MET HB2 H 2.994 9.476 22.816 1.00 . A A . 164 MET HB2 1 1 4 8146 1 1 69 MET HB3 H 3.187 8.839 24.445 1.00 . A A . 164 MET HB3 1 1 4 8147 1 1 69 MET HE1 H 0.146 10.793 20.651 1.00 . A A . 164 MET HE1 1 1 4 8148 1 1 69 MET HE2 H 0.356 9.153 21.275 1.00 . A A . 164 MET HE2 1 1 4 8149 1 1 69 MET HE3 H 1.740 10.248 21.172 1.00 . A A . 164 MET HE3 1 1 4 8150 1 1 69 MET HG2 H 0.886 8.564 23.720 1.00 . A A . 164 MET HG2 1 1 4 8151 1 1 69 MET HG3 H 0.964 9.710 25.058 1.00 . A A . 164 MET HG3 1 1 4 8152 1 1 69 MET N N 3.126 12.083 23.311 1.00 . A A . 164 MET N 1 1 4 8153 1 1 69 MET O O 5.169 10.716 25.871 1.00 . A A . 164 MET O 1 1 4 8154 1 1 69 MET SD S 0.335 10.776 23.022 1.00 . A A . 164 MET SD 1 1 4 8155 1 1 70 GLY C C 7.794 11.967 24.379 1.00 . A A . 165 GLY C 1 1 4 8156 1 1 70 GLY CA C 7.150 10.672 23.895 1.00 . A A . 165 GLY CA 1 1 4 8157 1 1 70 GLY H H 5.369 10.887 22.743 1.00 . A A . 165 GLY H 1 1 4 8158 1 1 70 GLY HA2 H 7.330 9.893 24.627 1.00 . A A . 165 GLY HA2 1 1 4 8159 1 1 70 GLY HA3 H 7.615 10.380 22.962 1.00 . A A . 165 GLY HA3 1 1 4 8160 1 1 70 GLY N N 5.705 10.811 23.664 1.00 . A A . 165 GLY N 1 1 4 8161 1 1 70 GLY O O 7.090 12.910 24.751 1.00 . A A . 165 GLY O 1 1 4 8162 1 1 71 GLY C C 10.558 13.899 23.568 1.00 . A A . 166 GLY C 1 1 4 8163 1 1 71 GLY CA C 9.876 13.227 24.743 1.00 . A A . 166 GLY CA 1 1 4 8164 1 1 71 GLY H H 9.628 11.240 24.032 1.00 . A A . 166 GLY H 1 1 4 8165 1 1 71 GLY HA2 H 9.213 13.941 25.230 1.00 . A A . 166 GLY HA2 1 1 4 8166 1 1 71 GLY HA3 H 10.631 12.932 25.459 1.00 . A A . 166 GLY HA3 1 1 4 8167 1 1 71 GLY N N 9.131 12.030 24.339 1.00 . A A . 166 GLY N 1 1 4 8168 1 1 71 GLY O O 10.173 15.009 23.178 1.00 . A A . 166 GLY O 1 1 4 8169 1 1 72 GLN C C 11.563 14.038 20.601 1.00 . A A . 167 GLN C 1 1 4 8170 1 1 72 GLN CA C 12.390 13.673 21.861 1.00 . A A . 167 GLN CA 1 1 4 8171 1 1 72 GLN CB C 13.452 12.601 21.483 1.00 . A A . 167 GLN CB 1 1 4 8172 1 1 72 GLN CD C 15.471 13.331 22.892 1.00 . A A . 167 GLN CD 1 1 4 8173 1 1 72 GLN CG C 14.463 12.229 22.592 1.00 . A A . 167 GLN CG 1 1 4 8174 1 1 72 GLN H H 11.732 12.292 23.333 1.00 . A A . 167 GLN H 1 1 4 8175 1 1 72 GLN HA H 12.907 14.565 22.204 1.00 . A A . 167 GLN HA 1 1 4 8176 1 1 72 GLN HB2 H 12.935 11.693 21.195 1.00 . A A . 167 GLN HB2 1 1 4 8177 1 1 72 GLN HB3 H 14.016 12.955 20.623 1.00 . A A . 167 GLN HB3 1 1 4 8178 1 1 72 GLN HE21 H 14.176 14.274 24.056 1.00 . A A . 167 GLN HE21 1 1 4 8179 1 1 72 GLN HE22 H 15.726 15.017 23.902 1.00 . A A . 167 GLN HE22 1 1 4 8180 1 1 72 GLN HG2 H 13.914 12.007 23.500 1.00 . A A . 167 GLN HG2 1 1 4 8181 1 1 72 GLN HG3 H 15.004 11.335 22.291 1.00 . A A . 167 GLN HG3 1 1 4 8182 1 1 72 GLN N N 11.552 13.193 22.989 1.00 . A A . 167 GLN N 1 1 4 8183 1 1 72 GLN NE2 N 15.085 14.305 23.697 1.00 . A A . 167 GLN NE2 1 1 4 8184 1 1 72 GLN O O 10.337 13.907 20.573 1.00 . A A . 167 GLN O 1 1 4 8185 1 1 72 GLN OE1 O 16.604 13.296 22.416 1.00 . A A . 167 GLN OE1 1 1 4 8186 1 1 73 GLY C C 11.928 16.213 17.776 1.00 . A A . 168 GLY C 1 1 4 8187 1 1 73 GLY CA C 11.686 14.800 18.261 1.00 . A A . 168 GLY CA 1 1 4 8188 1 1 73 GLY H H 13.189 14.837 19.750 1.00 . A A . 168 GLY H 1 1 4 8189 1 1 73 GLY HA2 H 12.135 14.108 17.563 1.00 . A A . 168 GLY HA2 1 1 4 8190 1 1 73 GLY HA3 H 10.614 14.618 18.284 1.00 . A A . 168 GLY HA3 1 1 4 8191 1 1 73 GLY N N 12.264 14.568 19.588 1.00 . A A . 168 GLY N 1 1 4 8192 1 1 73 GLY O O 12.669 16.981 18.407 1.00 . A A . 168 GLY O 1 1 4 8193 1 1 74 ASN C C 10.108 18.682 16.826 1.00 . A A . 169 ASN C 1 1 4 8194 1 1 74 ASN CA C 11.272 17.924 16.116 1.00 . A A . 169 ASN CA 1 1 4 8195 1 1 74 ASN CB C 11.168 17.956 14.570 1.00 . A A . 169 ASN CB 1 1 4 8196 1 1 74 ASN CG C 11.092 19.372 14.000 1.00 . A A . 169 ASN CG 1 1 4 8197 1 1 74 ASN H H 10.924 15.838 16.088 1.00 . A A . 169 ASN H 1 1 4 8198 1 1 74 ASN HA H 12.209 18.410 16.400 1.00 . A A . 169 ASN HA 1 1 4 8199 1 1 74 ASN HB2 H 12.034 17.462 14.138 1.00 . A A . 169 ASN HB2 1 1 4 8200 1 1 74 ASN HB3 H 10.276 17.412 14.257 1.00 . A A . 169 ASN HB3 1 1 4 8201 1 1 74 ASN HD21 H 13.067 19.543 14.079 1.00 . A A . 169 ASN HD21 1 1 4 8202 1 1 74 ASN HD22 H 12.214 20.925 13.483 1.00 . A A . 169 ASN HD22 1 1 4 8203 1 1 74 ASN N N 11.337 16.544 16.618 1.00 . A A . 169 ASN N 1 1 4 8204 1 1 74 ASN ND2 N 12.240 20.010 13.841 1.00 . A A . 169 ASN ND2 1 1 4 8205 1 1 74 ASN O O 10.306 19.821 17.270 1.00 . A A . 169 ASN O 1 1 4 8206 1 1 74 ASN OD1 O 10.009 19.906 13.755 1.00 . A A . 169 ASN OD1 1 1 4 8207 1 1 75 PRO C C 8.055 17.871 19.299 1.00 . A A . 170 PRO C 1 1 4 8208 1 1 75 PRO CA C 7.866 18.579 17.931 1.00 . A A . 170 PRO CA 1 1 4 8209 1 1 75 PRO CB C 6.531 18.205 17.248 1.00 . A A . 170 PRO CB 1 1 4 8210 1 1 75 PRO CD C 8.289 16.942 16.162 1.00 . A A . 170 PRO CD 1 1 4 8211 1 1 75 PRO CG C 6.810 16.908 16.540 1.00 . A A . 170 PRO CG 1 1 4 8212 1 1 75 PRO HA H 7.927 19.658 18.068 1.00 . A A . 170 PRO HA 1 1 4 8213 1 1 75 PRO HB2 H 5.739 18.097 17.991 1.00 . A A . 170 PRO HB2 1 1 4 8214 1 1 75 PRO HB3 H 6.255 18.970 16.534 1.00 . A A . 170 PRO HB3 1 1 4 8215 1 1 75 PRO HD2 H 8.773 16.011 16.437 1.00 . A A . 170 PRO HD2 1 1 4 8216 1 1 75 PRO HD3 H 8.409 17.119 15.099 1.00 . A A . 170 PRO HD3 1 1 4 8217 1 1 75 PRO HG2 H 6.602 16.072 17.209 1.00 . A A . 170 PRO HG2 1 1 4 8218 1 1 75 PRO HG3 H 6.196 16.821 15.649 1.00 . A A . 170 PRO HG3 1 1 4 8219 1 1 75 PRO N N 8.862 18.085 16.957 1.00 . A A . 170 PRO N 1 1 4 8220 1 1 75 PRO O O 8.775 16.859 19.374 1.00 . A A . 170 PRO O 1 1 4 8221 1 1 76 PRO C C 6.600 16.370 21.539 1.00 . A A . 171 PRO C 1 1 4 8222 1 1 76 PRO CA C 7.432 17.660 21.698 1.00 . A A . 171 PRO CA 1 1 4 8223 1 1 76 PRO CB C 6.769 18.659 22.692 1.00 . A A . 171 PRO CB 1 1 4 8224 1 1 76 PRO CD C 6.857 19.751 20.552 1.00 . A A . 171 PRO CD 1 1 4 8225 1 1 76 PRO CG C 6.918 20.008 22.046 1.00 . A A . 171 PRO CG 1 1 4 8226 1 1 76 PRO HA H 8.438 17.413 22.033 1.00 . A A . 171 PRO HA 1 1 4 8227 1 1 76 PRO HB2 H 5.717 18.411 22.838 1.00 . A A . 171 PRO HB2 1 1 4 8228 1 1 76 PRO HB3 H 7.285 18.639 23.644 1.00 . A A . 171 PRO HB3 1 1 4 8229 1 1 76 PRO HD2 H 5.825 19.740 20.206 1.00 . A A . 171 PRO HD2 1 1 4 8230 1 1 76 PRO HD3 H 7.426 20.496 20.008 1.00 . A A . 171 PRO HD3 1 1 4 8231 1 1 76 PRO HG2 H 6.108 20.663 22.360 1.00 . A A . 171 PRO HG2 1 1 4 8232 1 1 76 PRO HG3 H 7.875 20.453 22.306 1.00 . A A . 171 PRO HG3 1 1 4 8233 1 1 76 PRO N N 7.472 18.404 20.420 1.00 . A A . 171 PRO N 1 1 4 8234 1 1 76 PRO O O 5.433 16.423 21.111 1.00 . A A . 171 PRO O 1 1 4 8235 1 1 77 GLY C C 7.103 13.171 20.494 1.00 . A A . 172 GLY C 1 1 4 8236 1 1 77 GLY CA C 6.558 13.930 21.698 1.00 . A A . 172 GLY CA 1 1 4 8237 1 1 77 GLY H H 8.119 15.253 22.235 1.00 . A A . 172 GLY H 1 1 4 8238 1 1 77 GLY HA2 H 6.715 13.349 22.592 1.00 . A A . 172 GLY HA2 1 1 4 8239 1 1 77 GLY HA3 H 5.487 14.062 21.568 1.00 . A A . 172 GLY HA3 1 1 4 8240 1 1 77 GLY N N 7.204 15.222 21.875 1.00 . A A . 172 GLY N 1 1 4 8241 1 1 77 GLY O O 7.041 13.659 19.360 1.00 . A A . 172 GLY O 1 1 4 8242 1 1 78 ASP C C 7.598 9.648 20.156 1.00 . A A . 173 ASP C 1 1 4 8243 1 1 78 ASP CA C 8.091 11.033 19.748 1.00 . A A . 173 ASP CA 1 1 4 8244 1 1 78 ASP CB C 9.634 11.024 19.655 1.00 . A A . 173 ASP CB 1 1 4 8245 1 1 78 ASP CG C 10.177 9.973 18.673 1.00 . A A . 173 ASP CG 1 1 4 8246 1 1 78 ASP H H 7.794 11.748 21.691 1.00 . A A . 173 ASP H 1 1 4 8247 1 1 78 ASP HA H 7.667 11.306 18.779 1.00 . A A . 173 ASP HA 1 1 4 8248 1 1 78 ASP HB2 H 9.967 12.005 19.332 1.00 . A A . 173 ASP HB2 1 1 4 8249 1 1 78 ASP HB3 H 10.049 10.834 20.641 1.00 . A A . 173 ASP HB3 1 1 4 8250 1 1 78 ASP N N 7.654 11.987 20.760 1.00 . A A . 173 ASP N 1 1 4 8251 1 1 78 ASP O O 8.086 9.099 21.139 1.00 . A A . 173 ASP O 1 1 4 8252 1 1 78 ASP OD1 O 10.196 10.251 17.456 1.00 . A A . 173 ASP OD1 1 1 4 8253 1 1 78 ASP OD2 O 10.594 8.876 19.116 1.00 . A A . 173 ASP OD2 1 1 4 8254 1 1 79 LEU C C 6.322 7.104 18.183 1.00 . A A . 174 LEU C 1 1 4 8255 1 1 79 LEU CA C 6.199 7.722 19.570 1.00 . A A . 174 LEU CA 1 1 4 8256 1 1 79 LEU CB C 4.765 7.595 20.148 1.00 . A A . 174 LEU CB 1 1 4 8257 1 1 79 LEU CD1 C 4.962 5.111 20.783 1.00 . A A . 174 LEU CD1 1 1 4 8258 1 1 79 LEU CD2 C 2.676 6.202 20.601 1.00 . A A . 174 LEU CD2 1 1 4 8259 1 1 79 LEU CG C 4.113 6.175 20.062 1.00 . A A . 174 LEU CG 1 1 4 8260 1 1 79 LEU H H 6.082 9.696 18.836 1.00 . A A . 174 LEU H 1 1 4 8261 1 1 79 LEU HA H 6.892 7.211 20.244 1.00 . A A . 174 LEU HA 1 1 4 8262 1 1 79 LEU HB2 H 4.794 7.897 21.193 1.00 . A A . 174 LEU HB2 1 1 4 8263 1 1 79 LEU HB3 H 4.123 8.293 19.620 1.00 . A A . 174 LEU HB3 1 1 4 8264 1 1 79 LEU HD11 H 5.067 5.366 21.831 1.00 . A A . 174 LEU HD11 1 1 4 8265 1 1 79 LEU HD12 H 5.944 5.066 20.325 1.00 . A A . 174 LEU HD12 1 1 4 8266 1 1 79 LEU HD13 H 4.488 4.144 20.691 1.00 . A A . 174 LEU HD13 1 1 4 8267 1 1 79 LEU HD21 H 2.082 6.892 20.017 1.00 . A A . 174 LEU HD21 1 1 4 8268 1 1 79 LEU HD22 H 2.678 6.518 21.638 1.00 . A A . 174 LEU HD22 1 1 4 8269 1 1 79 LEU HD23 H 2.245 5.212 20.531 1.00 . A A . 174 LEU HD23 1 1 4 8270 1 1 79 LEU HG H 4.059 5.879 19.019 1.00 . A A . 174 LEU HG 1 1 4 8271 1 1 79 LEU N N 6.593 9.122 19.455 1.00 . A A . 174 LEU N 1 1 4 8272 1 1 79 LEU O O 5.528 7.393 17.294 1.00 . A A . 174 LEU O 1 1 4 8273 1 1 80 LEU C C 6.842 4.411 16.498 1.00 . A A . 175 LEU C 1 1 4 8274 1 1 80 LEU CA C 7.657 5.692 16.697 1.00 . A A . 175 LEU CA 1 1 4 8275 1 1 80 LEU CB C 9.179 5.417 16.572 1.00 . A A . 175 LEU CB 1 1 4 8276 1 1 80 LEU CD1 C 11.571 6.291 16.302 1.00 . A A . 175 LEU CD1 1 1 4 8277 1 1 80 LEU CD2 C 9.618 7.688 15.454 1.00 . A A . 175 LEU CD2 1 1 4 8278 1 1 80 LEU CG C 10.096 6.679 16.522 1.00 . A A . 175 LEU CG 1 1 4 8279 1 1 80 LEU H H 7.945 6.103 18.754 1.00 . A A . 175 LEU H 1 1 4 8280 1 1 80 LEU HA H 7.373 6.403 15.923 1.00 . A A . 175 LEU HA 1 1 4 8281 1 1 80 LEU HB2 H 9.482 4.808 17.418 1.00 . A A . 175 LEU HB2 1 1 4 8282 1 1 80 LEU HB3 H 9.348 4.841 15.668 1.00 . A A . 175 LEU HB3 1 1 4 8283 1 1 80 LEU HD11 H 11.681 5.764 15.363 1.00 . A A . 175 LEU HD11 1 1 4 8284 1 1 80 LEU HD12 H 11.901 5.655 17.110 1.00 . A A . 175 LEU HD12 1 1 4 8285 1 1 80 LEU HD13 H 12.186 7.184 16.285 1.00 . A A . 175 LEU HD13 1 1 4 8286 1 1 80 LEU HD21 H 8.617 8.019 15.694 1.00 . A A . 175 LEU HD21 1 1 4 8287 1 1 80 LEU HD22 H 9.610 7.222 14.477 1.00 . A A . 175 LEU HD22 1 1 4 8288 1 1 80 LEU HD23 H 10.278 8.548 15.438 1.00 . A A . 175 LEU HD23 1 1 4 8289 1 1 80 LEU HG H 10.043 7.180 17.484 1.00 . A A . 175 LEU HG 1 1 4 8290 1 1 80 LEU N N 7.359 6.291 17.996 1.00 . A A . 175 LEU N 1 1 4 8291 1 1 80 LEU O O 7.204 3.345 17.002 1.00 . A A . 175 LEU O 1 1 4 8292 1 1 81 LEU C C 5.463 2.715 14.150 1.00 . A A . 176 LEU C 1 1 4 8293 1 1 81 LEU CA C 4.890 3.404 15.391 1.00 . A A . 176 LEU CA 1 1 4 8294 1 1 81 LEU CB C 3.417 3.853 15.167 1.00 . A A . 176 LEU CB 1 1 4 8295 1 1 81 LEU CD1 C 1.190 4.689 16.132 1.00 . A A . 176 LEU CD1 1 1 4 8296 1 1 81 LEU CD2 C 2.767 3.335 17.603 1.00 . A A . 176 LEU CD2 1 1 4 8297 1 1 81 LEU CG C 2.661 4.352 16.443 1.00 . A A . 176 LEU CG 1 1 4 8298 1 1 81 LEU H H 5.465 5.430 15.462 1.00 . A A . 176 LEU H 1 1 4 8299 1 1 81 LEU HA H 4.909 2.700 16.218 1.00 . A A . 176 LEU HA 1 1 4 8300 1 1 81 LEU HB2 H 3.411 4.652 14.430 1.00 . A A . 176 LEU HB2 1 1 4 8301 1 1 81 LEU HB3 H 2.862 3.014 14.754 1.00 . A A . 176 LEU HB3 1 1 4 8302 1 1 81 LEU HD11 H 0.704 5.053 17.028 1.00 . A A . 176 LEU HD11 1 1 4 8303 1 1 81 LEU HD12 H 0.672 3.807 15.777 1.00 . A A . 176 LEU HD12 1 1 4 8304 1 1 81 LEU HD13 H 1.151 5.458 15.372 1.00 . A A . 176 LEU HD13 1 1 4 8305 1 1 81 LEU HD21 H 2.343 2.383 17.307 1.00 . A A . 176 LEU HD21 1 1 4 8306 1 1 81 LEU HD22 H 2.235 3.712 18.468 1.00 . A A . 176 LEU HD22 1 1 4 8307 1 1 81 LEU HD23 H 3.808 3.198 17.867 1.00 . A A . 176 LEU HD23 1 1 4 8308 1 1 81 LEU HG H 3.130 5.271 16.779 1.00 . A A . 176 LEU HG 1 1 4 8309 1 1 81 LEU N N 5.734 4.539 15.748 1.00 . A A . 176 LEU N 1 1 4 8310 1 1 81 LEU O O 5.358 3.219 13.028 1.00 . A A . 176 LEU O 1 1 4 8311 1 1 82 VAL C C 5.759 -0.369 12.995 1.00 . A A . 177 VAL C 1 1 4 8312 1 1 82 VAL CA C 6.746 0.745 13.359 1.00 . A A . 177 VAL CA 1 1 4 8313 1 1 82 VAL CB C 8.124 0.145 13.839 1.00 . A A . 177 VAL CB 1 1 4 8314 1 1 82 VAL CG1 C 8.833 -0.646 12.709 1.00 . A A . 177 VAL CG1 1 1 4 8315 1 1 82 VAL CG2 C 9.034 1.258 14.408 1.00 . A A . 177 VAL CG2 1 1 4 8316 1 1 82 VAL H H 6.194 1.274 15.333 1.00 . A A . 177 VAL H 1 1 4 8317 1 1 82 VAL HA H 6.929 1.363 12.481 1.00 . A A . 177 VAL HA 1 1 4 8318 1 1 82 VAL HB H 7.919 -0.554 14.646 1.00 . A A . 177 VAL HB 1 1 4 8319 1 1 82 VAL HG11 H 9.775 -1.040 13.074 1.00 . A A . 177 VAL HG11 1 1 4 8320 1 1 82 VAL HG12 H 9.025 0.006 11.863 1.00 . A A . 177 VAL HG12 1 1 4 8321 1 1 82 VAL HG13 H 8.206 -1.468 12.386 1.00 . A A . 177 VAL HG13 1 1 4 8322 1 1 82 VAL HG21 H 9.256 1.985 13.632 1.00 . A A . 177 VAL HG21 1 1 4 8323 1 1 82 VAL HG22 H 9.960 0.830 14.769 1.00 . A A . 177 VAL HG22 1 1 4 8324 1 1 82 VAL HG23 H 8.530 1.758 15.227 1.00 . A A . 177 VAL HG23 1 1 4 8325 1 1 82 VAL N N 6.128 1.575 14.400 1.00 . A A . 177 VAL N 1 1 4 8326 1 1 82 VAL O O 5.670 -1.392 13.693 1.00 . A A . 177 VAL O 1 1 4 8327 1 1 83 VAL C C 4.393 -2.348 10.944 1.00 . A A . 178 VAL C 1 1 4 8328 1 1 83 VAL CA C 3.856 -1.056 11.595 1.00 . A A . 178 VAL CA 1 1 4 8329 1 1 83 VAL CB C 2.752 -0.393 10.692 1.00 . A A . 178 VAL CB 1 1 4 8330 1 1 83 VAL CG1 C 2.285 0.968 11.265 1.00 . A A . 178 VAL CG1 1 1 4 8331 1 1 83 VAL CG2 C 3.199 -0.264 9.233 1.00 . A A . 178 VAL CG2 1 1 4 8332 1 1 83 VAL H H 5.126 0.654 11.371 1.00 . A A . 178 VAL H 1 1 4 8333 1 1 83 VAL HA H 3.378 -1.334 12.536 1.00 . A A . 178 VAL HA 1 1 4 8334 1 1 83 VAL HB H 1.885 -1.053 10.707 1.00 . A A . 178 VAL HB 1 1 4 8335 1 1 83 VAL HG11 H 3.119 1.661 11.289 1.00 . A A . 178 VAL HG11 1 1 4 8336 1 1 83 VAL HG12 H 1.908 0.832 12.270 1.00 . A A . 178 VAL HG12 1 1 4 8337 1 1 83 VAL HG13 H 1.497 1.380 10.642 1.00 . A A . 178 VAL HG13 1 1 4 8338 1 1 83 VAL HG21 H 2.405 0.184 8.642 1.00 . A A . 178 VAL HG21 1 1 4 8339 1 1 83 VAL HG22 H 3.427 -1.243 8.832 1.00 . A A . 178 VAL HG22 1 1 4 8340 1 1 83 VAL HG23 H 4.082 0.360 9.172 1.00 . A A . 178 VAL HG23 1 1 4 8341 1 1 83 VAL N N 4.961 -0.140 11.936 1.00 . A A . 178 VAL N 1 1 4 8342 1 1 83 VAL O O 5.423 -2.345 10.245 1.00 . A A . 178 VAL O 1 1 4 8343 1 1 84 ARG C C 2.915 -5.340 9.894 1.00 . A A . 179 ARG C 1 1 4 8344 1 1 84 ARG CA C 4.055 -4.793 10.752 1.00 . A A . 179 ARG CA 1 1 4 8345 1 1 84 ARG CB C 4.320 -5.729 11.977 1.00 . A A . 179 ARG CB 1 1 4 8346 1 1 84 ARG CD C 6.756 -4.969 12.260 1.00 . A A . 179 ARG CD 1 1 4 8347 1 1 84 ARG CG C 5.415 -5.241 12.960 1.00 . A A . 179 ARG CG 1 1 4 8348 1 1 84 ARG CZ C 9.112 -4.418 12.838 1.00 . A A . 179 ARG CZ 1 1 4 8349 1 1 84 ARG H H 2.856 -3.353 11.710 1.00 . A A . 179 ARG H 1 1 4 8350 1 1 84 ARG HA H 4.961 -4.733 10.143 1.00 . A A . 179 ARG HA 1 1 4 8351 1 1 84 ARG HB2 H 3.396 -5.837 12.534 1.00 . A A . 179 ARG HB2 1 1 4 8352 1 1 84 ARG HB3 H 4.610 -6.708 11.607 1.00 . A A . 179 ARG HB3 1 1 4 8353 1 1 84 ARG HD2 H 7.003 -5.815 11.627 1.00 . A A . 179 ARG HD2 1 1 4 8354 1 1 84 ARG HD3 H 6.652 -4.084 11.639 1.00 . A A . 179 ARG HD3 1 1 4 8355 1 1 84 ARG HE H 7.668 -4.875 14.161 1.00 . A A . 179 ARG HE 1 1 4 8356 1 1 84 ARG HG2 H 5.079 -4.326 13.434 1.00 . A A . 179 ARG HG2 1 1 4 8357 1 1 84 ARG HG3 H 5.563 -5.999 13.720 1.00 . A A . 179 ARG HG3 1 1 4 8358 1 1 84 ARG HH11 H 8.723 -4.347 10.833 1.00 . A A . 179 ARG HH11 1 1 4 8359 1 1 84 ARG HH12 H 10.361 -3.978 11.283 1.00 . A A . 179 ARG HH12 1 1 4 8360 1 1 84 ARG HH21 H 9.830 -4.490 14.733 1.00 . A A . 179 ARG HH21 1 1 4 8361 1 1 84 ARG HH22 H 10.992 -4.064 13.511 1.00 . A A . 179 ARG HH22 1 1 4 8362 1 1 84 ARG N N 3.683 -3.450 11.201 1.00 . A A . 179 ARG N 1 1 4 8363 1 1 84 ARG NE N 7.866 -4.755 13.202 1.00 . A A . 179 ARG NE 1 1 4 8364 1 1 84 ARG NH1 N 9.425 -4.234 11.547 1.00 . A A . 179 ARG NH1 1 1 4 8365 1 1 84 ARG NH2 N 10.054 -4.312 13.768 1.00 . A A . 179 ARG NH2 1 1 4 8366 1 1 84 ARG O O 1.939 -5.874 10.433 1.00 . A A . 179 ARG O 1 1 4 8367 1 1 85 LEU C C 1.813 -7.129 7.628 1.00 . A A . 180 LEU C 1 1 4 8368 1 1 85 LEU CA C 1.951 -5.593 7.635 1.00 . A A . 180 LEU CA 1 1 4 8369 1 1 85 LEU CB C 2.231 -5.066 6.206 1.00 . A A . 180 LEU CB 1 1 4 8370 1 1 85 LEU CD1 C 2.547 -3.110 4.570 1.00 . A A . 180 LEU CD1 1 1 4 8371 1 1 85 LEU CD2 C 1.310 -2.731 6.753 1.00 . A A . 180 LEU CD2 1 1 4 8372 1 1 85 LEU CG C 2.424 -3.523 6.053 1.00 . A A . 180 LEU CG 1 1 4 8373 1 1 85 LEU H H 3.836 -4.777 8.192 1.00 . A A . 180 LEU H 1 1 4 8374 1 1 85 LEU HA H 1.019 -5.160 7.992 1.00 . A A . 180 LEU HA 1 1 4 8375 1 1 85 LEU HB2 H 3.129 -5.555 5.836 1.00 . A A . 180 LEU HB2 1 1 4 8376 1 1 85 LEU HB3 H 1.402 -5.366 5.571 1.00 . A A . 180 LEU HB3 1 1 4 8377 1 1 85 LEU HD11 H 3.395 -3.613 4.126 1.00 . A A . 180 LEU HD11 1 1 4 8378 1 1 85 LEU HD12 H 2.694 -2.040 4.496 1.00 . A A . 180 LEU HD12 1 1 4 8379 1 1 85 LEU HD13 H 1.646 -3.384 4.031 1.00 . A A . 180 LEU HD13 1 1 4 8380 1 1 85 LEU HD21 H 1.320 -2.955 7.812 1.00 . A A . 180 LEU HD21 1 1 4 8381 1 1 85 LEU HD22 H 0.344 -2.997 6.340 1.00 . A A . 180 LEU HD22 1 1 4 8382 1 1 85 LEU HD23 H 1.478 -1.671 6.615 1.00 . A A . 180 LEU HD23 1 1 4 8383 1 1 85 LEU HG H 3.357 -3.244 6.532 1.00 . A A . 180 LEU HG 1 1 4 8384 1 1 85 LEU N N 3.018 -5.181 8.562 1.00 . A A . 180 LEU N 1 1 4 8385 1 1 85 LEU O O 2.808 -7.836 7.838 1.00 . A A . 180 LEU O 1 1 4 8386 1 1 86 LEU C C 1.170 -9.780 6.324 1.00 . A A . 181 LEU C 1 1 4 8387 1 1 86 LEU CA C 0.298 -9.088 7.406 1.00 . A A . 181 LEU CA 1 1 4 8388 1 1 86 LEU CB C -1.211 -9.396 7.164 1.00 . A A . 181 LEU CB 1 1 4 8389 1 1 86 LEU CD1 C -3.629 -9.454 8.028 1.00 . A A . 181 LEU CD1 1 1 4 8390 1 1 86 LEU CD2 C -1.745 -8.910 9.648 1.00 . A A . 181 LEU CD2 1 1 4 8391 1 1 86 LEU CG C -2.238 -8.807 8.191 1.00 . A A . 181 LEU CG 1 1 4 8392 1 1 86 LEU H H -0.177 -7.011 7.321 1.00 . A A . 181 LEU H 1 1 4 8393 1 1 86 LEU HA H 0.576 -9.469 8.385 1.00 . A A . 181 LEU HA 1 1 4 8394 1 1 86 LEU HB2 H -1.475 -9.018 6.178 1.00 . A A . 181 LEU HB2 1 1 4 8395 1 1 86 LEU HB3 H -1.330 -10.476 7.146 1.00 . A A . 181 LEU HB3 1 1 4 8396 1 1 86 LEU HD11 H -4.319 -9.013 8.737 1.00 . A A . 181 LEU HD11 1 1 4 8397 1 1 86 LEU HD12 H -3.569 -10.522 8.206 1.00 . A A . 181 LEU HD12 1 1 4 8398 1 1 86 LEU HD13 H -3.993 -9.277 7.025 1.00 . A A . 181 LEU HD13 1 1 4 8399 1 1 86 LEU HD21 H -0.827 -8.350 9.755 1.00 . A A . 181 LEU HD21 1 1 4 8400 1 1 86 LEU HD22 H -1.565 -9.945 9.909 1.00 . A A . 181 LEU HD22 1 1 4 8401 1 1 86 LEU HD23 H -2.492 -8.496 10.312 1.00 . A A . 181 LEU HD23 1 1 4 8402 1 1 86 LEU HG H -2.365 -7.753 7.976 1.00 . A A . 181 LEU HG 1 1 4 8403 1 1 86 LEU N N 0.569 -7.634 7.433 1.00 . A A . 181 LEU N 1 1 4 8404 1 1 86 LEU O O 1.128 -9.368 5.157 1.00 . A A . 181 LEU O 1 1 4 8405 1 1 87 PRO C C 2.358 -12.227 4.635 1.00 . A A . 182 PRO C 1 1 4 8406 1 1 87 PRO CA C 2.999 -11.443 5.807 1.00 . A A . 182 PRO CA 1 1 4 8407 1 1 87 PRO CB C 3.831 -12.369 6.759 1.00 . A A . 182 PRO CB 1 1 4 8408 1 1 87 PRO CD C 2.049 -11.433 8.061 1.00 . A A . 182 PRO CD 1 1 4 8409 1 1 87 PRO CG C 3.476 -11.918 8.151 1.00 . A A . 182 PRO CG 1 1 4 8410 1 1 87 PRO HA H 3.660 -10.686 5.384 1.00 . A A . 182 PRO HA 1 1 4 8411 1 1 87 PRO HB2 H 3.560 -13.414 6.610 1.00 . A A . 182 PRO HB2 1 1 4 8412 1 1 87 PRO HB3 H 4.893 -12.241 6.585 1.00 . A A . 182 PRO HB3 1 1 4 8413 1 1 87 PRO HD2 H 1.350 -12.262 8.125 1.00 . A A . 182 PRO HD2 1 1 4 8414 1 1 87 PRO HD3 H 1.838 -10.704 8.837 1.00 . A A . 182 PRO HD3 1 1 4 8415 1 1 87 PRO HG2 H 3.559 -12.747 8.848 1.00 . A A . 182 PRO HG2 1 1 4 8416 1 1 87 PRO HG3 H 4.124 -11.103 8.465 1.00 . A A . 182 PRO HG3 1 1 4 8417 1 1 87 PRO N N 2.000 -10.811 6.710 1.00 . A A . 182 PRO N 1 1 4 8418 1 1 87 PRO O O 2.101 -13.433 4.738 1.00 . A A . 182 PRO O 1 1 4 8419 1 1 88 HIS C C 1.780 -10.960 1.173 1.00 . A A . 183 HIS C 1 1 4 8420 1 1 88 HIS CA C 1.606 -12.056 2.267 1.00 . A A . 183 HIS CA 1 1 4 8421 1 1 88 HIS CB C 0.137 -12.636 2.334 1.00 . A A . 183 HIS CB 1 1 4 8422 1 1 88 HIS CD2 C -1.342 -10.783 3.490 1.00 . A A . 183 HIS CD2 1 1 4 8423 1 1 88 HIS CE1 C -2.734 -10.425 1.835 1.00 . A A . 183 HIS CE1 1 1 4 8424 1 1 88 HIS CG C -0.994 -11.623 2.481 1.00 . A A . 183 HIS CG 1 1 4 8425 1 1 88 HIS H H 2.131 -10.516 3.627 1.00 . A A . 183 HIS H 1 1 4 8426 1 1 88 HIS HA H 2.292 -12.870 2.026 1.00 . A A . 183 HIS HA 1 1 4 8427 1 1 88 HIS HB2 H -0.051 -13.202 1.430 1.00 . A A . 183 HIS HB2 1 1 4 8428 1 1 88 HIS HB3 H 0.078 -13.321 3.173 1.00 . A A . 183 HIS HB3 1 1 4 8429 1 1 88 HIS HD1 H -1.916 -11.822 0.593 1.00 . A A . 183 HIS HD1 1 1 4 8430 1 1 88 HIS HD2 H -0.857 -10.693 4.451 1.00 . A A . 183 HIS HD2 1 1 4 8431 1 1 88 HIS HE1 H -3.531 -10.009 1.229 1.00 . A A . 183 HIS HE1 1 1 4 8432 1 1 88 HIS HE2 H -2.900 -9.385 3.579 1.00 . A A . 183 HIS HE2 1 1 4 8433 1 1 88 HIS N N 2.048 -11.492 3.554 1.00 . A A . 183 HIS N 1 1 4 8434 1 1 88 HIS ND1 N -1.898 -11.367 1.461 1.00 . A A . 183 HIS ND1 1 1 4 8435 1 1 88 HIS NE2 N -2.421 -10.057 3.056 1.00 . A A . 183 HIS NE2 1 1 4 8436 1 1 88 HIS O O 0.825 -10.287 0.783 1.00 . A A . 183 HIS O 1 1 4 8437 1 1 89 PRO C C 2.583 -9.680 -1.549 1.00 . A A . 184 PRO C 1 1 4 8438 1 1 89 PRO CA C 3.335 -9.567 -0.207 1.00 . A A . 184 PRO CA 1 1 4 8439 1 1 89 PRO CB C 4.881 -9.633 -0.412 1.00 . A A . 184 PRO CB 1 1 4 8440 1 1 89 PRO CD C 4.265 -11.525 0.943 1.00 . A A . 184 PRO CD 1 1 4 8441 1 1 89 PRO CG C 5.385 -10.541 0.671 1.00 . A A . 184 PRO CG 1 1 4 8442 1 1 89 PRO HA H 3.073 -8.629 0.274 1.00 . A A . 184 PRO HA 1 1 4 8443 1 1 89 PRO HB2 H 5.122 -10.037 -1.400 1.00 . A A . 184 PRO HB2 1 1 4 8444 1 1 89 PRO HB3 H 5.318 -8.646 -0.312 1.00 . A A . 184 PRO HB3 1 1 4 8445 1 1 89 PRO HD2 H 4.316 -12.370 0.262 1.00 . A A . 184 PRO HD2 1 1 4 8446 1 1 89 PRO HD3 H 4.300 -11.871 1.971 1.00 . A A . 184 PRO HD3 1 1 4 8447 1 1 89 PRO HG2 H 6.285 -11.061 0.339 1.00 . A A . 184 PRO HG2 1 1 4 8448 1 1 89 PRO HG3 H 5.603 -9.969 1.567 1.00 . A A . 184 PRO HG3 1 1 4 8449 1 1 89 PRO N N 3.045 -10.714 0.689 1.00 . A A . 184 PRO N 1 1 4 8450 1 1 89 PRO O O 2.706 -10.678 -2.256 1.00 . A A . 184 PRO O 1 1 4 8451 1 1 90 VAL C C 1.294 -7.086 -3.638 1.00 . A A . 185 VAL C 1 1 4 8452 1 1 90 VAL CA C 1.097 -8.521 -3.154 1.00 . A A . 185 VAL CA 1 1 4 8453 1 1 90 VAL CB C -0.440 -8.908 -3.048 1.00 . A A . 185 VAL CB 1 1 4 8454 1 1 90 VAL CG1 C -1.154 -8.187 -1.880 1.00 . A A . 185 VAL CG1 1 1 4 8455 1 1 90 VAL CG2 C -1.186 -8.664 -4.385 1.00 . A A . 185 VAL CG2 1 1 4 8456 1 1 90 VAL H H 1.674 -7.941 -1.194 1.00 . A A . 185 VAL H 1 1 4 8457 1 1 90 VAL HA H 1.569 -9.196 -3.876 1.00 . A A . 185 VAL HA 1 1 4 8458 1 1 90 VAL HB H -0.489 -9.973 -2.841 1.00 . A A . 185 VAL HB 1 1 4 8459 1 1 90 VAL HG11 H -1.125 -7.114 -2.037 1.00 . A A . 185 VAL HG11 1 1 4 8460 1 1 90 VAL HG12 H -0.652 -8.419 -0.950 1.00 . A A . 185 VAL HG12 1 1 4 8461 1 1 90 VAL HG13 H -2.184 -8.513 -1.819 1.00 . A A . 185 VAL HG13 1 1 4 8462 1 1 90 VAL HG21 H -0.712 -9.228 -5.179 1.00 . A A . 185 VAL HG21 1 1 4 8463 1 1 90 VAL HG22 H -1.155 -7.608 -4.629 1.00 . A A . 185 VAL HG22 1 1 4 8464 1 1 90 VAL HG23 H -2.218 -8.978 -4.290 1.00 . A A . 185 VAL HG23 1 1 4 8465 1 1 90 VAL N N 1.797 -8.654 -1.863 1.00 . A A . 185 VAL N 1 1 4 8466 1 1 90 VAL O O 1.662 -6.847 -4.784 1.00 . A A . 185 VAL O 1 1 4 8467 1 1 91 PHE C C 2.558 -4.218 -2.324 1.00 . A A . 186 PHE C 1 1 4 8468 1 1 91 PHE CA C 1.263 -4.708 -2.959 1.00 . A A . 186 PHE CA 1 1 4 8469 1 1 91 PHE CB C 0.038 -3.912 -2.423 1.00 . A A . 186 PHE CB 1 1 4 8470 1 1 91 PHE CD1 C -1.662 -4.725 -4.083 1.00 . A A . 186 PHE CD1 1 1 4 8471 1 1 91 PHE CD2 C -1.167 -2.383 -4.039 1.00 . A A . 186 PHE CD2 1 1 4 8472 1 1 91 PHE CE1 C -2.514 -4.522 -5.129 1.00 . A A . 186 PHE CE1 1 1 4 8473 1 1 91 PHE CE2 C -2.036 -2.185 -5.078 1.00 . A A . 186 PHE CE2 1 1 4 8474 1 1 91 PHE CG C -0.969 -3.658 -3.523 1.00 . A A . 186 PHE CG 1 1 4 8475 1 1 91 PHE CZ C -2.704 -3.253 -5.626 1.00 . A A . 186 PHE CZ 1 1 4 8476 1 1 91 PHE H H 0.757 -6.411 -1.842 1.00 . A A . 186 PHE H 1 1 4 8477 1 1 91 PHE HA H 1.335 -4.557 -4.044 1.00 . A A . 186 PHE HA 1 1 4 8478 1 1 91 PHE HB2 H -0.452 -4.471 -1.634 1.00 . A A . 186 PHE HB2 1 1 4 8479 1 1 91 PHE HB3 H 0.355 -2.951 -2.024 1.00 . A A . 186 PHE HB3 1 1 4 8480 1 1 91 PHE HD1 H -1.520 -5.730 -3.686 1.00 . A A . 186 PHE HD1 1 1 4 8481 1 1 91 PHE HD2 H -0.640 -1.539 -3.608 1.00 . A A . 186 PHE HD2 1 1 4 8482 1 1 91 PHE HE1 H -3.051 -5.357 -5.564 1.00 . A A . 186 PHE HE1 1 1 4 8483 1 1 91 PHE HE2 H -2.192 -1.189 -5.477 1.00 . A A . 186 PHE HE2 1 1 4 8484 1 1 91 PHE HZ H -3.385 -3.093 -6.459 1.00 . A A . 186 PHE HZ 1 1 4 8485 1 1 91 PHE N N 1.079 -6.137 -2.715 1.00 . A A . 186 PHE N 1 1 4 8486 1 1 91 PHE O O 2.785 -4.380 -1.119 1.00 . A A . 186 PHE O 1 1 4 8487 1 1 92 ARG C C 4.603 -1.562 -3.200 1.00 . A A . 187 ARG C 1 1 4 8488 1 1 92 ARG CA C 4.666 -3.037 -2.799 1.00 . A A . 187 ARG CA 1 1 4 8489 1 1 92 ARG CB C 5.815 -3.779 -3.532 1.00 . A A . 187 ARG CB 1 1 4 8490 1 1 92 ARG CD C 6.763 -6.049 -4.251 1.00 . A A . 187 ARG CD 1 1 4 8491 1 1 92 ARG CG C 5.828 -5.308 -3.289 1.00 . A A . 187 ARG CG 1 1 4 8492 1 1 92 ARG CZ C 6.307 -6.682 -6.634 1.00 . A A . 187 ARG CZ 1 1 4 8493 1 1 92 ARG H H 3.137 -3.593 -4.113 1.00 . A A . 187 ARG H 1 1 4 8494 1 1 92 ARG HA H 4.808 -3.120 -1.719 1.00 . A A . 187 ARG HA 1 1 4 8495 1 1 92 ARG HB2 H 5.719 -3.607 -4.603 1.00 . A A . 187 ARG HB2 1 1 4 8496 1 1 92 ARG HB3 H 6.766 -3.376 -3.200 1.00 . A A . 187 ARG HB3 1 1 4 8497 1 1 92 ARG HD2 H 7.783 -5.726 -4.076 1.00 . A A . 187 ARG HD2 1 1 4 8498 1 1 92 ARG HD3 H 6.688 -7.115 -4.061 1.00 . A A . 187 ARG HD3 1 1 4 8499 1 1 92 ARG HE H 6.250 -4.829 -5.892 1.00 . A A . 187 ARG HE 1 1 4 8500 1 1 92 ARG HG2 H 6.146 -5.503 -2.271 1.00 . A A . 187 ARG HG2 1 1 4 8501 1 1 92 ARG HG3 H 4.820 -5.691 -3.422 1.00 . A A . 187 ARG HG3 1 1 4 8502 1 1 92 ARG HH11 H 6.788 -8.284 -5.477 1.00 . A A . 187 ARG HH11 1 1 4 8503 1 1 92 ARG HH12 H 6.456 -8.645 -7.137 1.00 . A A . 187 ARG HH12 1 1 4 8504 1 1 92 ARG HH21 H 5.797 -5.316 -8.046 1.00 . A A . 187 ARG HH21 1 1 4 8505 1 1 92 ARG HH22 H 5.891 -6.955 -8.600 1.00 . A A . 187 ARG HH22 1 1 4 8506 1 1 92 ARG N N 3.394 -3.630 -3.170 1.00 . A A . 187 ARG N 1 1 4 8507 1 1 92 ARG NE N 6.408 -5.773 -5.658 1.00 . A A . 187 ARG NE 1 1 4 8508 1 1 92 ARG NH1 N 6.535 -7.976 -6.395 1.00 . A A . 187 ARG NH1 1 1 4 8509 1 1 92 ARG NH2 N 5.971 -6.285 -7.858 1.00 . A A . 187 ARG NH2 1 1 4 8510 1 1 92 ARG O O 4.610 -1.236 -4.391 1.00 . A A . 187 ARG O 1 1 4 8511 1 1 93 LEU C C 5.923 1.237 -2.364 1.00 . A A . 188 LEU C 1 1 4 8512 1 1 93 LEU CA C 4.464 0.761 -2.384 1.00 . A A . 188 LEU CA 1 1 4 8513 1 1 93 LEU CB C 3.647 1.446 -1.259 1.00 . A A . 188 LEU CB 1 1 4 8514 1 1 93 LEU CD1 C 3.261 3.690 -2.463 1.00 . A A . 188 LEU CD1 1 1 4 8515 1 1 93 LEU CD2 C 3.012 3.539 0.062 1.00 . A A . 188 LEU CD2 1 1 4 8516 1 1 93 LEU CG C 3.750 3.006 -1.175 1.00 . A A . 188 LEU CG 1 1 4 8517 1 1 93 LEU H H 4.293 -1.047 -1.302 1.00 . A A . 188 LEU H 1 1 4 8518 1 1 93 LEU HA H 4.013 1.001 -3.349 1.00 . A A . 188 LEU HA 1 1 4 8519 1 1 93 LEU HB2 H 2.603 1.180 -1.392 1.00 . A A . 188 LEU HB2 1 1 4 8520 1 1 93 LEU HB3 H 3.976 1.035 -0.308 1.00 . A A . 188 LEU HB3 1 1 4 8521 1 1 93 LEU HD11 H 2.252 3.373 -2.692 1.00 . A A . 188 LEU HD11 1 1 4 8522 1 1 93 LEU HD12 H 3.911 3.421 -3.286 1.00 . A A . 188 LEU HD12 1 1 4 8523 1 1 93 LEU HD13 H 3.279 4.765 -2.340 1.00 . A A . 188 LEU HD13 1 1 4 8524 1 1 93 LEU HD21 H 3.123 4.614 0.118 1.00 . A A . 188 LEU HD21 1 1 4 8525 1 1 93 LEU HD22 H 3.430 3.093 0.953 1.00 . A A . 188 LEU HD22 1 1 4 8526 1 1 93 LEU HD23 H 1.958 3.291 0.000 1.00 . A A . 188 LEU HD23 1 1 4 8527 1 1 93 LEU HG H 4.793 3.275 -1.059 1.00 . A A . 188 LEU HG 1 1 4 8528 1 1 93 LEU N N 4.434 -0.694 -2.202 1.00 . A A . 188 LEU N 1 1 4 8529 1 1 93 LEU O O 6.707 0.754 -1.557 1.00 . A A . 188 LEU O 1 1 4 8530 1 1 94 GLU C C 7.418 4.260 -3.641 1.00 . A A . 189 GLU C 1 1 4 8531 1 1 94 GLU CA C 7.604 2.772 -3.304 1.00 . A A . 189 GLU CA 1 1 4 8532 1 1 94 GLU CB C 8.499 2.037 -4.343 1.00 . A A . 189 GLU CB 1 1 4 8533 1 1 94 GLU CD C 10.519 1.621 -2.810 1.00 . A A . 189 GLU CD 1 1 4 8534 1 1 94 GLU CG C 10.016 2.226 -4.136 1.00 . A A . 189 GLU CG 1 1 4 8535 1 1 94 GLU H H 5.607 2.459 -3.903 1.00 . A A . 189 GLU H 1 1 4 8536 1 1 94 GLU HA H 8.057 2.692 -2.316 1.00 . A A . 189 GLU HA 1 1 4 8537 1 1 94 GLU HB2 H 8.285 0.974 -4.290 1.00 . A A . 189 GLU HB2 1 1 4 8538 1 1 94 GLU HB3 H 8.245 2.382 -5.344 1.00 . A A . 189 GLU HB3 1 1 4 8539 1 1 94 GLU HG2 H 10.544 1.746 -4.957 1.00 . A A . 189 GLU HG2 1 1 4 8540 1 1 94 GLU HG3 H 10.240 3.288 -4.153 1.00 . A A . 189 GLU HG3 1 1 4 8541 1 1 94 GLU N N 6.273 2.165 -3.254 1.00 . A A . 189 GLU N 1 1 4 8542 1 1 94 GLU O O 7.073 4.613 -4.782 1.00 . A A . 189 GLU O 1 1 4 8543 1 1 94 GLU OE1 O 10.588 0.376 -2.702 1.00 . A A . 189 GLU OE1 1 1 4 8544 1 1 94 GLU OE2 O 10.836 2.377 -1.864 1.00 . A A . 189 GLU OE2 1 1 4 8545 1 1 95 GLY C C 5.831 6.851 -2.750 1.00 . A A . 190 GLY C 1 1 4 8546 1 1 95 GLY CA C 7.326 6.550 -2.733 1.00 . A A . 190 GLY CA 1 1 4 8547 1 1 95 GLY H H 7.896 4.767 -1.755 1.00 . A A . 190 GLY H 1 1 4 8548 1 1 95 GLY HA2 H 7.781 7.052 -1.887 1.00 . A A . 190 GLY HA2 1 1 4 8549 1 1 95 GLY HA3 H 7.781 6.931 -3.641 1.00 . A A . 190 GLY HA3 1 1 4 8550 1 1 95 GLY N N 7.586 5.118 -2.615 1.00 . A A . 190 GLY N 1 1 4 8551 1 1 95 GLY O O 5.218 7.070 -1.697 1.00 . A A . 190 GLY O 1 1 4 8552 1 1 96 GLN C C 3.212 6.057 -5.167 1.00 . A A . 191 GLN C 1 1 4 8553 1 1 96 GLN CA C 3.800 7.072 -4.162 1.00 . A A . 191 GLN CA 1 1 4 8554 1 1 96 GLN CB C 3.590 8.543 -4.627 1.00 . A A . 191 GLN CB 1 1 4 8555 1 1 96 GLN CD C 4.310 10.424 -6.234 1.00 . A A . 191 GLN CD 1 1 4 8556 1 1 96 GLN CG C 4.282 8.914 -5.958 1.00 . A A . 191 GLN CG 1 1 4 8557 1 1 96 GLN H H 5.802 6.648 -4.736 1.00 . A A . 191 GLN H 1 1 4 8558 1 1 96 GLN HA H 3.288 6.932 -3.210 1.00 . A A . 191 GLN HA 1 1 4 8559 1 1 96 GLN HB2 H 2.527 8.729 -4.731 1.00 . A A . 191 GLN HB2 1 1 4 8560 1 1 96 GLN HB3 H 3.975 9.199 -3.850 1.00 . A A . 191 GLN HB3 1 1 4 8561 1 1 96 GLN HE21 H 6.083 10.591 -5.341 1.00 . A A . 191 GLN HE21 1 1 4 8562 1 1 96 GLN HE22 H 5.425 12.047 -5.992 1.00 . A A . 191 GLN HE22 1 1 4 8563 1 1 96 GLN HG2 H 5.304 8.551 -5.934 1.00 . A A . 191 GLN HG2 1 1 4 8564 1 1 96 GLN HG3 H 3.761 8.425 -6.774 1.00 . A A . 191 GLN HG3 1 1 4 8565 1 1 96 GLN N N 5.243 6.829 -3.952 1.00 . A A . 191 GLN N 1 1 4 8566 1 1 96 GLN NE2 N 5.376 11.090 -5.808 1.00 . A A . 191 GLN NE2 1 1 4 8567 1 1 96 GLN O O 1.986 5.995 -5.344 1.00 . A A . 191 GLN O 1 1 4 8568 1 1 96 GLN OE1 O 3.385 10.985 -6.823 1.00 . A A . 191 GLN OE1 1 1 4 8569 1 1 97 ASP C C 3.539 2.843 -6.210 1.00 . A A . 192 ASP C 1 1 4 8570 1 1 97 ASP CA C 3.697 4.241 -6.812 1.00 . A A . 192 ASP CA 1 1 4 8571 1 1 97 ASP CB C 4.741 4.190 -7.954 1.00 . A A . 192 ASP CB 1 1 4 8572 1 1 97 ASP CG C 4.847 5.526 -8.700 1.00 . A A . 192 ASP CG 1 1 4 8573 1 1 97 ASP H H 5.039 5.268 -5.515 1.00 . A A . 192 ASP H 1 1 4 8574 1 1 97 ASP HA H 2.740 4.554 -7.231 1.00 . A A . 192 ASP HA 1 1 4 8575 1 1 97 ASP HB2 H 5.713 3.929 -7.541 1.00 . A A . 192 ASP HB2 1 1 4 8576 1 1 97 ASP HB3 H 4.454 3.416 -8.667 1.00 . A A . 192 ASP HB3 1 1 4 8577 1 1 97 ASP N N 4.091 5.228 -5.779 1.00 . A A . 192 ASP N 1 1 4 8578 1 1 97 ASP O O 4.249 2.467 -5.288 1.00 . A A . 192 ASP O 1 1 4 8579 1 1 97 ASP OD1 O 5.755 6.333 -8.394 1.00 . A A . 192 ASP OD1 1 1 4 8580 1 1 97 ASP OD2 O 4.012 5.784 -9.588 1.00 . A A . 192 ASP OD2 1 1 4 8581 1 1 98 LEU C C 2.830 -0.297 -7.372 1.00 . A A . 193 LEU C 1 1 4 8582 1 1 98 LEU CA C 2.299 0.705 -6.361 1.00 . A A . 193 LEU CA 1 1 4 8583 1 1 98 LEU CB C 0.764 0.552 -6.255 1.00 . A A . 193 LEU CB 1 1 4 8584 1 1 98 LEU CD1 C -1.462 1.360 -5.334 1.00 . A A . 193 LEU CD1 1 1 4 8585 1 1 98 LEU CD2 C 0.598 1.296 -3.841 1.00 . A A . 193 LEU CD2 1 1 4 8586 1 1 98 LEU CG C 0.066 1.511 -5.265 1.00 . A A . 193 LEU CG 1 1 4 8587 1 1 98 LEU H H 2.192 2.411 -7.587 1.00 . A A . 193 LEU H 1 1 4 8588 1 1 98 LEU HA H 2.749 0.518 -5.386 1.00 . A A . 193 LEU HA 1 1 4 8589 1 1 98 LEU HB2 H 0.334 0.710 -7.240 1.00 . A A . 193 LEU HB2 1 1 4 8590 1 1 98 LEU HB3 H 0.536 -0.472 -5.950 1.00 . A A . 193 LEU HB3 1 1 4 8591 1 1 98 LEU HD11 H -1.793 1.562 -6.346 1.00 . A A . 193 LEU HD11 1 1 4 8592 1 1 98 LEU HD12 H -1.931 2.064 -4.662 1.00 . A A . 193 LEU HD12 1 1 4 8593 1 1 98 LEU HD13 H -1.749 0.353 -5.059 1.00 . A A . 193 LEU HD13 1 1 4 8594 1 1 98 LEU HD21 H 0.102 1.979 -3.169 1.00 . A A . 193 LEU HD21 1 1 4 8595 1 1 98 LEU HD22 H 1.661 1.498 -3.822 1.00 . A A . 193 LEU HD22 1 1 4 8596 1 1 98 LEU HD23 H 0.415 0.278 -3.521 1.00 . A A . 193 LEU HD23 1 1 4 8597 1 1 98 LEU HG H 0.297 2.531 -5.547 1.00 . A A . 193 LEU HG 1 1 4 8598 1 1 98 LEU N N 2.641 2.064 -6.802 1.00 . A A . 193 LEU N 1 1 4 8599 1 1 98 LEU O O 2.960 0.017 -8.553 1.00 . A A . 193 LEU O 1 1 4 8600 1 1 99 TYR C C 2.989 -3.886 -7.196 1.00 . A A . 194 TYR C 1 1 4 8601 1 1 99 TYR CA C 3.645 -2.600 -7.708 1.00 . A A . 194 TYR CA 1 1 4 8602 1 1 99 TYR CB C 5.198 -2.704 -7.614 1.00 . A A . 194 TYR CB 1 1 4 8603 1 1 99 TYR CD1 C 6.291 -0.458 -7.037 1.00 . A A . 194 TYR CD1 1 1 4 8604 1 1 99 TYR CD2 C 6.271 -1.132 -9.338 1.00 . A A . 194 TYR CD2 1 1 4 8605 1 1 99 TYR CE1 C 6.917 0.717 -7.385 1.00 . A A . 194 TYR CE1 1 1 4 8606 1 1 99 TYR CE2 C 6.910 0.048 -9.681 1.00 . A A . 194 TYR CE2 1 1 4 8607 1 1 99 TYR CG C 5.947 -1.414 -8.006 1.00 . A A . 194 TYR CG 1 1 4 8608 1 1 99 TYR CZ C 7.223 0.967 -8.698 1.00 . A A . 194 TYR CZ 1 1 4 8609 1 1 99 TYR H H 3.021 -1.655 -5.931 1.00 . A A . 194 TYR H 1 1 4 8610 1 1 99 TYR HA H 3.351 -2.434 -8.747 1.00 . A A . 194 TYR HA 1 1 4 8611 1 1 99 TYR HB2 H 5.478 -2.960 -6.597 1.00 . A A . 194 TYR HB2 1 1 4 8612 1 1 99 TYR HB3 H 5.539 -3.499 -8.271 1.00 . A A . 194 TYR HB3 1 1 4 8613 1 1 99 TYR HD1 H 6.052 -0.650 -5.997 1.00 . A A . 194 TYR HD1 1 1 4 8614 1 1 99 TYR HD2 H 6.024 -1.856 -10.109 1.00 . A A . 194 TYR HD2 1 1 4 8615 1 1 99 TYR HE1 H 7.172 1.440 -6.620 1.00 . A A . 194 TYR HE1 1 1 4 8616 1 1 99 TYR HE2 H 7.151 0.251 -10.713 1.00 . A A . 194 TYR HE2 1 1 4 8617 1 1 99 TYR HH H 8.464 2.385 -8.330 1.00 . A A . 194 TYR HH 1 1 4 8618 1 1 99 TYR N N 3.144 -1.498 -6.888 1.00 . A A . 194 TYR N 1 1 4 8619 1 1 99 TYR O O 3.163 -4.250 -6.027 1.00 . A A . 194 TYR O 1 1 4 8620 1 1 99 TYR OH O 7.847 2.146 -9.033 1.00 . A A . 194 TYR OH 1 1 4 8621 1 1 100 ALA C C 1.560 -6.724 -8.930 1.00 . A A . 195 ALA C 1 1 4 8622 1 1 100 ALA CA C 1.502 -5.776 -7.747 1.00 . A A . 195 ALA CA 1 1 4 8623 1 1 100 ALA CB C 0.044 -5.439 -7.407 1.00 . A A . 195 ALA CB 1 1 4 8624 1 1 100 ALA H H 2.211 -4.230 -8.998 1.00 . A A . 195 ALA H 1 1 4 8625 1 1 100 ALA HA H 1.962 -6.255 -6.882 1.00 . A A . 195 ALA HA 1 1 4 8626 1 1 100 ALA HB1 H 0.013 -4.772 -6.555 1.00 . A A . 195 ALA HB1 1 1 4 8627 1 1 100 ALA HB2 H -0.496 -6.347 -7.161 1.00 . A A . 195 ALA HB2 1 1 4 8628 1 1 100 ALA HB3 H -0.434 -4.960 -8.254 1.00 . A A . 195 ALA HB3 1 1 4 8629 1 1 100 ALA N N 2.252 -4.559 -8.075 1.00 . A A . 195 ALA N 1 1 4 8630 1 1 100 ALA O O 1.478 -6.280 -10.071 1.00 . A A . 195 ALA O 1 1 4 8631 1 1 101 THR C C 0.358 -9.420 -10.183 1.00 . A A . 196 THR C 1 1 4 8632 1 1 101 THR CA C 1.776 -9.027 -9.720 1.00 . A A . 196 THR CA 1 1 4 8633 1 1 101 THR CB C 2.594 -10.282 -9.273 1.00 . A A . 196 THR CB 1 1 4 8634 1 1 101 THR CG2 C 2.883 -11.223 -10.457 1.00 . A A . 196 THR CG2 1 1 4 8635 1 1 101 THR H H 1.745 -8.316 -7.723 1.00 . A A . 196 THR H 1 1 4 8636 1 1 101 THR HA H 2.305 -8.571 -10.559 1.00 . A A . 196 THR HA 1 1 4 8637 1 1 101 THR HB H 2.039 -10.825 -8.515 1.00 . A A . 196 THR HB 1 1 4 8638 1 1 101 THR HG1 H 4.353 -9.392 -9.378 1.00 . A A . 196 THR HG1 1 1 4 8639 1 1 101 THR HG21 H 1.952 -11.619 -10.845 1.00 . A A . 196 THR HG21 1 1 4 8640 1 1 101 THR HG22 H 3.513 -12.043 -10.134 1.00 . A A . 196 THR HG22 1 1 4 8641 1 1 101 THR HG23 H 3.393 -10.668 -11.237 1.00 . A A . 196 THR HG23 1 1 4 8642 1 1 101 THR N N 1.701 -8.024 -8.660 1.00 . A A . 196 THR N 1 1 4 8643 1 1 101 THR O O -0.517 -9.739 -9.368 1.00 . A A . 196 THR O 1 1 4 8644 1 1 101 THR OG1 O 3.846 -9.854 -8.706 1.00 . A A . 196 THR OG1 1 1 4 8645 1 1 102 LEU C C -0.802 -10.967 -13.050 1.00 . A A . 197 LEU C 1 1 4 8646 1 1 102 LEU CA C -1.078 -9.729 -12.191 1.00 . A A . 197 LEU CA 1 1 4 8647 1 1 102 LEU CB C -1.544 -8.556 -13.096 1.00 . A A . 197 LEU CB 1 1 4 8648 1 1 102 LEU CD1 C -4.082 -9.015 -13.111 1.00 . A A . 197 LEU CD1 1 1 4 8649 1 1 102 LEU CD2 C -3.010 -7.659 -14.988 1.00 . A A . 197 LEU CD2 1 1 4 8650 1 1 102 LEU CG C -2.820 -8.798 -13.967 1.00 . A A . 197 LEU CG 1 1 4 8651 1 1 102 LEU H H 0.897 -9.017 -12.047 1.00 . A A . 197 LEU H 1 1 4 8652 1 1 102 LEU HA H -1.856 -9.953 -11.458 1.00 . A A . 197 LEU HA 1 1 4 8653 1 1 102 LEU HB2 H -1.729 -7.694 -12.458 1.00 . A A . 197 LEU HB2 1 1 4 8654 1 1 102 LEU HB3 H -0.723 -8.303 -13.761 1.00 . A A . 197 LEU HB3 1 1 4 8655 1 1 102 LEU HD11 H -4.936 -9.187 -13.758 1.00 . A A . 197 LEU HD11 1 1 4 8656 1 1 102 LEU HD12 H -4.266 -8.145 -12.500 1.00 . A A . 197 LEU HD12 1 1 4 8657 1 1 102 LEU HD13 H -3.941 -9.879 -12.476 1.00 . A A . 197 LEU HD13 1 1 4 8658 1 1 102 LEU HD21 H -2.130 -7.589 -15.619 1.00 . A A . 197 LEU HD21 1 1 4 8659 1 1 102 LEU HD22 H -3.157 -6.718 -14.473 1.00 . A A . 197 LEU HD22 1 1 4 8660 1 1 102 LEU HD23 H -3.873 -7.865 -15.610 1.00 . A A . 197 LEU HD23 1 1 4 8661 1 1 102 LEU HG H -2.675 -9.709 -14.536 1.00 . A A . 197 LEU HG 1 1 4 8662 1 1 102 LEU N N 0.158 -9.344 -11.499 1.00 . A A . 197 LEU N 1 1 4 8663 1 1 102 LEU O O 0.065 -10.922 -13.907 1.00 . A A . 197 LEU O 1 1 4 8664 1 1 103 ASP C C -2.693 -13.200 -14.631 1.00 . A A . 198 ASP C 1 1 4 8665 1 1 103 ASP CA C -1.457 -13.241 -13.720 1.00 . A A . 198 ASP CA 1 1 4 8666 1 1 103 ASP CB C -1.338 -14.590 -12.946 1.00 . A A . 198 ASP CB 1 1 4 8667 1 1 103 ASP CG C -2.547 -14.937 -12.059 1.00 . A A . 198 ASP CG 1 1 4 8668 1 1 103 ASP H H -2.084 -12.122 -12.015 1.00 . A A . 198 ASP H 1 1 4 8669 1 1 103 ASP HA H -0.569 -13.134 -14.353 1.00 . A A . 198 ASP HA 1 1 4 8670 1 1 103 ASP HB2 H -1.196 -15.391 -13.666 1.00 . A A . 198 ASP HB2 1 1 4 8671 1 1 103 ASP HB3 H -0.456 -14.550 -12.314 1.00 . A A . 198 ASP HB3 1 1 4 8672 1 1 103 ASP N N -1.508 -12.078 -12.813 1.00 . A A . 198 ASP N 1 1 4 8673 1 1 103 ASP O O -3.833 -13.123 -14.147 1.00 . A A . 198 ASP O 1 1 4 8674 1 1 103 ASP OD1 O -3.310 -15.879 -12.391 1.00 . A A . 198 ASP OD1 1 1 4 8675 1 1 103 ASP OD2 O -2.753 -14.259 -11.032 1.00 . A A . 198 ASP OD2 1 1 4 8676 1 1 104 VAL C C -3.670 -14.443 -17.709 1.00 . A A . 199 VAL C 1 1 4 8677 1 1 104 VAL CA C -3.540 -13.099 -16.956 1.00 . A A . 199 VAL CA 1 1 4 8678 1 1 104 VAL CB C -3.301 -11.912 -17.979 1.00 . A A . 199 VAL CB 1 1 4 8679 1 1 104 VAL CG1 C -2.954 -10.601 -17.238 1.00 . A A . 199 VAL CG1 1 1 4 8680 1 1 104 VAL CG2 C -2.240 -12.249 -19.049 1.00 . A A . 199 VAL CG2 1 1 4 8681 1 1 104 VAL H H -1.540 -13.248 -16.265 1.00 . A A . 199 VAL H 1 1 4 8682 1 1 104 VAL HA H -4.479 -12.904 -16.430 1.00 . A A . 199 VAL HA 1 1 4 8683 1 1 104 VAL HB H -4.245 -11.737 -18.497 1.00 . A A . 199 VAL HB 1 1 4 8684 1 1 104 VAL HG11 H -2.052 -10.736 -16.651 1.00 . A A . 199 VAL HG11 1 1 4 8685 1 1 104 VAL HG12 H -3.770 -10.324 -16.579 1.00 . A A . 199 VAL HG12 1 1 4 8686 1 1 104 VAL HG13 H -2.798 -9.807 -17.957 1.00 . A A . 199 VAL HG13 1 1 4 8687 1 1 104 VAL HG21 H -2.580 -13.093 -19.643 1.00 . A A . 199 VAL HG21 1 1 4 8688 1 1 104 VAL HG22 H -1.303 -12.503 -18.573 1.00 . A A . 199 VAL HG22 1 1 4 8689 1 1 104 VAL HG23 H -2.090 -11.395 -19.700 1.00 . A A . 199 VAL HG23 1 1 4 8690 1 1 104 VAL N N -2.463 -13.188 -15.954 1.00 . A A . 199 VAL N 1 1 4 8691 1 1 104 VAL O O -2.671 -15.169 -17.868 1.00 . A A . 199 VAL O 1 1 4 8692 1 1 105 PRO C C -4.394 -15.670 -20.413 1.00 . A A . 200 PRO C 1 1 4 8693 1 1 105 PRO CA C -5.120 -15.933 -19.079 1.00 . A A . 200 PRO CA 1 1 4 8694 1 1 105 PRO CB C -6.660 -15.985 -19.263 1.00 . A A . 200 PRO CB 1 1 4 8695 1 1 105 PRO CD C -6.215 -14.215 -17.722 1.00 . A A . 200 PRO CD 1 1 4 8696 1 1 105 PRO CG C -7.215 -15.296 -18.049 1.00 . A A . 200 PRO CG 1 1 4 8697 1 1 105 PRO HA H -4.767 -16.866 -18.650 1.00 . A A . 200 PRO HA 1 1 4 8698 1 1 105 PRO HB2 H -6.956 -15.460 -20.175 1.00 . A A . 200 PRO HB2 1 1 4 8699 1 1 105 PRO HB3 H -7.005 -17.012 -19.309 1.00 . A A . 200 PRO HB3 1 1 4 8700 1 1 105 PRO HD2 H -6.421 -13.312 -18.294 1.00 . A A . 200 PRO HD2 1 1 4 8701 1 1 105 PRO HD3 H -6.214 -13.994 -16.662 1.00 . A A . 200 PRO HD3 1 1 4 8702 1 1 105 PRO HG2 H -8.192 -14.866 -18.274 1.00 . A A . 200 PRO HG2 1 1 4 8703 1 1 105 PRO HG3 H -7.300 -15.991 -17.218 1.00 . A A . 200 PRO HG3 1 1 4 8704 1 1 105 PRO N N -4.915 -14.818 -18.142 1.00 . A A . 200 PRO N 1 1 4 8705 1 1 105 PRO O O -4.473 -14.559 -20.955 1.00 . A A . 200 PRO O 1 1 4 8706 1 1 106 ALA C C -3.860 -16.247 -23.408 1.00 . A A . 201 ALA C 1 1 4 8707 1 1 106 ALA CA C -2.960 -16.661 -22.198 1.00 . A A . 201 ALA CA 1 1 4 8708 1 1 106 ALA CB C -2.258 -18.011 -22.454 1.00 . A A . 201 ALA CB 1 1 4 8709 1 1 106 ALA H H -3.629 -17.510 -20.375 1.00 . A A . 201 ALA H 1 1 4 8710 1 1 106 ALA HA H -2.183 -15.908 -22.085 1.00 . A A . 201 ALA HA 1 1 4 8711 1 1 106 ALA HB1 H -1.646 -17.945 -23.340 1.00 . A A . 201 ALA HB1 1 1 4 8712 1 1 106 ALA HB2 H -3.003 -18.793 -22.593 1.00 . A A . 201 ALA HB2 1 1 4 8713 1 1 106 ALA HB3 H -1.633 -18.264 -21.611 1.00 . A A . 201 ALA HB3 1 1 4 8714 1 1 106 ALA N N -3.682 -16.696 -20.911 1.00 . A A . 201 ALA N 1 1 4 8715 1 1 106 ALA O O -3.402 -15.428 -24.229 1.00 . A A . 201 ALA O 1 1 4 8716 1 1 107 PRO C C -6.345 -14.748 -24.479 1.00 . A A . 202 PRO C 1 1 4 8717 1 1 107 PRO CA C -6.106 -16.269 -24.574 1.00 . A A . 202 PRO CA 1 1 4 8718 1 1 107 PRO CB C -7.405 -17.057 -24.278 1.00 . A A . 202 PRO CB 1 1 4 8719 1 1 107 PRO CD C -5.736 -17.931 -22.807 1.00 . A A . 202 PRO CD 1 1 4 8720 1 1 107 PRO CG C -6.928 -18.323 -23.641 1.00 . A A . 202 PRO CG 1 1 4 8721 1 1 107 PRO HA H -5.752 -16.512 -25.570 1.00 . A A . 202 PRO HA 1 1 4 8722 1 1 107 PRO HB2 H -8.053 -16.490 -23.599 1.00 . A A . 202 PRO HB2 1 1 4 8723 1 1 107 PRO HB3 H -7.936 -17.272 -25.193 1.00 . A A . 202 PRO HB3 1 1 4 8724 1 1 107 PRO HD2 H -6.046 -17.631 -21.804 1.00 . A A . 202 PRO HD2 1 1 4 8725 1 1 107 PRO HD3 H -5.023 -18.746 -22.744 1.00 . A A . 202 PRO HD3 1 1 4 8726 1 1 107 PRO HG2 H -7.712 -18.750 -23.015 1.00 . A A . 202 PRO HG2 1 1 4 8727 1 1 107 PRO HG3 H -6.628 -19.038 -24.399 1.00 . A A . 202 PRO HG3 1 1 4 8728 1 1 107 PRO N N -5.145 -16.772 -23.551 1.00 . A A . 202 PRO N 1 1 4 8729 1 1 107 PRO O O -6.283 -14.046 -25.487 1.00 . A A . 202 PRO O 1 1 4 8730 1 1 108 ILE C C -5.552 -11.983 -23.337 1.00 . A A . 203 ILE C 1 1 4 8731 1 1 108 ILE CA C -6.798 -12.816 -22.975 1.00 . A A . 203 ILE CA 1 1 4 8732 1 1 108 ILE CB C -7.239 -12.555 -21.476 1.00 . A A . 203 ILE CB 1 1 4 8733 1 1 108 ILE CD1 C -9.351 -12.569 -19.950 1.00 . A A . 203 ILE CD1 1 1 4 8734 1 1 108 ILE CG1 C -8.712 -13.042 -21.245 1.00 . A A . 203 ILE CG1 1 1 4 8735 1 1 108 ILE CG2 C -7.065 -11.073 -21.053 1.00 . A A . 203 ILE CG2 1 1 4 8736 1 1 108 ILE H H -6.587 -14.874 -22.486 1.00 . A A . 203 ILE H 1 1 4 8737 1 1 108 ILE HA H -7.615 -12.498 -23.625 1.00 . A A . 203 ILE HA 1 1 4 8738 1 1 108 ILE HB H -6.584 -13.145 -20.837 1.00 . A A . 203 ILE HB 1 1 4 8739 1 1 108 ILE HD11 H -9.470 -11.489 -19.980 1.00 . A A . 203 ILE HD11 1 1 4 8740 1 1 108 ILE HD12 H -8.718 -12.836 -19.112 1.00 . A A . 203 ILE HD12 1 1 4 8741 1 1 108 ILE HD13 H -10.317 -13.034 -19.834 1.00 . A A . 203 ILE HD13 1 1 4 8742 1 1 108 ILE HG12 H -9.335 -12.688 -22.057 1.00 . A A . 203 ILE HG12 1 1 4 8743 1 1 108 ILE HG13 H -8.730 -14.127 -21.244 1.00 . A A . 203 ILE HG13 1 1 4 8744 1 1 108 ILE HG21 H -7.383 -10.940 -20.028 1.00 . A A . 203 ILE HG21 1 1 4 8745 1 1 108 ILE HG22 H -7.659 -10.439 -21.693 1.00 . A A . 203 ILE HG22 1 1 4 8746 1 1 108 ILE HG23 H -6.022 -10.787 -21.141 1.00 . A A . 203 ILE HG23 1 1 4 8747 1 1 108 ILE N N -6.574 -14.251 -23.244 1.00 . A A . 203 ILE N 1 1 4 8748 1 1 108 ILE O O -5.682 -10.886 -23.873 1.00 . A A . 203 ILE O 1 1 4 8749 1 1 109 ALA C C -2.879 -11.604 -24.839 1.00 . A A . 204 ALA C 1 1 4 8750 1 1 109 ALA CA C -3.082 -11.851 -23.336 1.00 . A A . 204 ALA CA 1 1 4 8751 1 1 109 ALA CB C -1.928 -12.679 -22.779 1.00 . A A . 204 ALA CB 1 1 4 8752 1 1 109 ALA H H -4.328 -13.416 -22.648 1.00 . A A . 204 ALA H 1 1 4 8753 1 1 109 ALA HA H -3.091 -10.893 -22.816 1.00 . A A . 204 ALA HA 1 1 4 8754 1 1 109 ALA HB1 H -1.882 -13.636 -23.290 1.00 . A A . 204 ALA HB1 1 1 4 8755 1 1 109 ALA HB2 H -2.080 -12.854 -21.724 1.00 . A A . 204 ALA HB2 1 1 4 8756 1 1 109 ALA HB3 H -0.992 -12.148 -22.917 1.00 . A A . 204 ALA HB3 1 1 4 8757 1 1 109 ALA N N -4.358 -12.528 -23.059 1.00 . A A . 204 ALA N 1 1 4 8758 1 1 109 ALA O O -2.462 -10.512 -25.248 1.00 . A A . 204 ALA O 1 1 4 8759 1 1 110 VAL C C -4.062 -11.795 -27.858 1.00 . A A . 205 VAL C 1 1 4 8760 1 1 110 VAL CA C -2.956 -12.577 -27.111 1.00 . A A . 205 VAL CA 1 1 4 8761 1 1 110 VAL CB C -2.735 -14.008 -27.729 1.00 . A A . 205 VAL CB 1 1 4 8762 1 1 110 VAL CG1 C -1.472 -14.670 -27.124 1.00 . A A . 205 VAL CG1 1 1 4 8763 1 1 110 VAL CG2 C -3.969 -14.917 -27.556 1.00 . A A . 205 VAL CG2 1 1 4 8764 1 1 110 VAL H H -3.591 -13.441 -25.264 1.00 . A A . 205 VAL H 1 1 4 8765 1 1 110 VAL HA H -2.020 -12.028 -27.250 1.00 . A A . 205 VAL HA 1 1 4 8766 1 1 110 VAL HB H -2.558 -13.887 -28.797 1.00 . A A . 205 VAL HB 1 1 4 8767 1 1 110 VAL HG11 H -1.310 -15.643 -27.579 1.00 . A A . 205 VAL HG11 1 1 4 8768 1 1 110 VAL HG12 H -1.599 -14.797 -26.055 1.00 . A A . 205 VAL HG12 1 1 4 8769 1 1 110 VAL HG13 H -0.612 -14.042 -27.310 1.00 . A A . 205 VAL HG13 1 1 4 8770 1 1 110 VAL HG21 H -4.175 -15.062 -26.502 1.00 . A A . 205 VAL HG21 1 1 4 8771 1 1 110 VAL HG22 H -3.787 -15.878 -28.021 1.00 . A A . 205 VAL HG22 1 1 4 8772 1 1 110 VAL HG23 H -4.829 -14.454 -28.026 1.00 . A A . 205 VAL HG23 1 1 4 8773 1 1 110 VAL N N -3.195 -12.627 -25.657 1.00 . A A . 205 VAL N 1 1 4 8774 1 1 110 VAL O O -3.753 -11.022 -28.772 1.00 . A A . 205 VAL O 1 1 4 8775 1 1 111 VAL C C -6.540 -9.770 -27.580 1.00 . A A . 206 VAL C 1 1 4 8776 1 1 111 VAL CA C -6.463 -11.226 -28.095 1.00 . A A . 206 VAL CA 1 1 4 8777 1 1 111 VAL CB C -7.857 -11.952 -27.906 1.00 . A A . 206 VAL CB 1 1 4 8778 1 1 111 VAL CG1 C -7.781 -13.428 -28.370 1.00 . A A . 206 VAL CG1 1 1 4 8779 1 1 111 VAL CG2 C -8.389 -11.842 -26.455 1.00 . A A . 206 VAL CG2 1 1 4 8780 1 1 111 VAL H H -5.528 -12.559 -26.701 1.00 . A A . 206 VAL H 1 1 4 8781 1 1 111 VAL HA H -6.253 -11.198 -29.167 1.00 . A A . 206 VAL HA 1 1 4 8782 1 1 111 VAL HB H -8.575 -11.451 -28.556 1.00 . A A . 206 VAL HB 1 1 4 8783 1 1 111 VAL HG11 H -8.752 -13.896 -28.272 1.00 . A A . 206 VAL HG11 1 1 4 8784 1 1 111 VAL HG12 H -7.064 -13.965 -27.759 1.00 . A A . 206 VAL HG12 1 1 4 8785 1 1 111 VAL HG13 H -7.466 -13.469 -29.405 1.00 . A A . 206 VAL HG13 1 1 4 8786 1 1 111 VAL HG21 H -8.497 -10.798 -26.187 1.00 . A A . 206 VAL HG21 1 1 4 8787 1 1 111 VAL HG22 H -7.693 -12.311 -25.773 1.00 . A A . 206 VAL HG22 1 1 4 8788 1 1 111 VAL HG23 H -9.351 -12.332 -26.378 1.00 . A A . 206 VAL HG23 1 1 4 8789 1 1 111 VAL N N -5.340 -11.950 -27.447 1.00 . A A . 206 VAL N 1 1 4 8790 1 1 111 VAL O O -6.820 -8.846 -28.347 1.00 . A A . 206 VAL O 1 1 4 8791 1 1 112 GLY C C -7.718 -8.113 -24.957 1.00 . A A . 207 GLY C 1 1 4 8792 1 1 112 GLY CA C -6.341 -8.308 -25.590 1.00 . A A . 207 GLY CA 1 1 4 8793 1 1 112 GLY H H -5.908 -10.370 -25.780 1.00 . A A . 207 GLY H 1 1 4 8794 1 1 112 GLY HA2 H -5.591 -8.278 -24.812 1.00 . A A . 207 GLY HA2 1 1 4 8795 1 1 112 GLY HA3 H -6.145 -7.496 -26.285 1.00 . A A . 207 GLY HA3 1 1 4 8796 1 1 112 GLY N N -6.226 -9.594 -26.281 1.00 . A A . 207 GLY N 1 1 4 8797 1 1 112 GLY O O -8.586 -7.461 -25.549 1.00 . A A . 207 GLY O 1 1 4 8798 1 1 113 GLY C C -8.934 -7.918 -21.640 1.00 . A A . 208 GLY C 1 1 4 8799 1 1 113 GLY CA C -9.180 -8.561 -23.001 1.00 . A A . 208 GLY CA 1 1 4 8800 1 1 113 GLY H H -7.231 -9.306 -23.397 1.00 . A A . 208 GLY H 1 1 4 8801 1 1 113 GLY HA2 H -9.882 -7.947 -23.558 1.00 . A A . 208 GLY HA2 1 1 4 8802 1 1 113 GLY HA3 H -9.620 -9.538 -22.851 1.00 . A A . 208 GLY HA3 1 1 4 8803 1 1 113 GLY N N -7.936 -8.730 -23.768 1.00 . A A . 208 GLY N 1 1 4 8804 1 1 113 GLY O O -7.888 -7.301 -21.422 1.00 . A A . 208 GLY O 1 1 4 8805 1 1 114 LYS C C -9.765 -8.628 -18.294 1.00 . A A . 209 LYS C 1 1 4 8806 1 1 114 LYS CA C -9.821 -7.508 -19.344 1.00 . A A . 209 LYS CA 1 1 4 8807 1 1 114 LYS CB C -11.033 -6.580 -19.046 1.00 . A A . 209 LYS CB 1 1 4 8808 1 1 114 LYS CD C -12.309 -4.384 -19.584 1.00 . A A . 209 LYS CD 1 1 4 8809 1 1 114 LYS CE C -13.725 -4.968 -19.801 1.00 . A A . 209 LYS CE 1 1 4 8810 1 1 114 LYS CG C -11.154 -5.350 -19.967 1.00 . A A . 209 LYS CG 1 1 4 8811 1 1 114 LYS H H -10.675 -8.632 -20.934 1.00 . A A . 209 LYS H 1 1 4 8812 1 1 114 LYS HA H -8.907 -6.916 -19.271 1.00 . A A . 209 LYS HA 1 1 4 8813 1 1 114 LYS HB2 H -11.948 -7.161 -19.140 1.00 . A A . 209 LYS HB2 1 1 4 8814 1 1 114 LYS HB3 H -10.960 -6.226 -18.018 1.00 . A A . 209 LYS HB3 1 1 4 8815 1 1 114 LYS HD2 H -12.208 -4.115 -18.539 1.00 . A A . 209 LYS HD2 1 1 4 8816 1 1 114 LYS HD3 H -12.211 -3.480 -20.182 1.00 . A A . 209 LYS HD3 1 1 4 8817 1 1 114 LYS HE2 H -14.445 -4.164 -19.730 1.00 . A A . 209 LYS HE2 1 1 4 8818 1 1 114 LYS HE3 H -13.780 -5.398 -20.795 1.00 . A A . 209 LYS HE3 1 1 4 8819 1 1 114 LYS HG2 H -10.221 -4.798 -19.927 1.00 . A A . 209 LYS HG2 1 1 4 8820 1 1 114 LYS HG3 H -11.308 -5.693 -20.987 1.00 . A A . 209 LYS HG3 1 1 4 8821 1 1 114 LYS HZ1 H -14.018 -5.637 -17.841 1.00 . A A . 209 LYS HZ1 1 1 4 8822 1 1 114 LYS HZ2 H -13.486 -6.848 -18.900 1.00 . A A . 209 LYS HZ2 1 1 4 8823 1 1 114 LYS HZ3 H -15.081 -6.313 -18.958 1.00 . A A . 209 LYS HZ3 1 1 4 8824 1 1 114 LYS N N -9.898 -8.082 -20.706 1.00 . A A . 209 LYS N 1 1 4 8825 1 1 114 LYS NZ N -14.103 -6.016 -18.807 1.00 . A A . 209 LYS NZ 1 1 4 8826 1 1 114 LYS O O -10.504 -9.620 -18.384 1.00 . A A . 209 LYS O 1 1 4 8827 1 1 115 VAL C C -9.038 -8.576 -14.855 1.00 . A A . 210 VAL C 1 1 4 8828 1 1 115 VAL CA C -8.716 -9.347 -16.147 1.00 . A A . 210 VAL CA 1 1 4 8829 1 1 115 VAL CB C -7.233 -9.908 -16.081 1.00 . A A . 210 VAL CB 1 1 4 8830 1 1 115 VAL CG1 C -7.060 -10.985 -14.980 1.00 . A A . 210 VAL CG1 1 1 4 8831 1 1 115 VAL CG2 C -6.789 -10.454 -17.452 1.00 . A A . 210 VAL CG2 1 1 4 8832 1 1 115 VAL H H -8.325 -7.644 -17.328 1.00 . A A . 210 VAL H 1 1 4 8833 1 1 115 VAL HA H -9.404 -10.186 -16.248 1.00 . A A . 210 VAL HA 1 1 4 8834 1 1 115 VAL HB H -6.572 -9.080 -15.830 1.00 . A A . 210 VAL HB 1 1 4 8835 1 1 115 VAL HG11 H -7.716 -11.824 -15.181 1.00 . A A . 210 VAL HG11 1 1 4 8836 1 1 115 VAL HG12 H -7.312 -10.564 -14.013 1.00 . A A . 210 VAL HG12 1 1 4 8837 1 1 115 VAL HG13 H -6.034 -11.331 -14.958 1.00 . A A . 210 VAL HG13 1 1 4 8838 1 1 115 VAL HG21 H -7.442 -11.267 -17.752 1.00 . A A . 210 VAL HG21 1 1 4 8839 1 1 115 VAL HG22 H -5.773 -10.818 -17.395 1.00 . A A . 210 VAL HG22 1 1 4 8840 1 1 115 VAL HG23 H -6.842 -9.665 -18.193 1.00 . A A . 210 VAL HG23 1 1 4 8841 1 1 115 VAL N N -8.888 -8.440 -17.295 1.00 . A A . 210 VAL N 1 1 4 8842 1 1 115 VAL O O -8.897 -7.345 -14.808 1.00 . A A . 210 VAL O 1 1 4 8843 1 1 116 ARG C C -8.307 -8.720 -11.773 1.00 . A A . 211 ARG C 1 1 4 8844 1 1 116 ARG CA C -9.673 -8.730 -12.481 1.00 . A A . 211 ARG CA 1 1 4 8845 1 1 116 ARG CB C -10.724 -9.533 -11.647 1.00 . A A . 211 ARG CB 1 1 4 8846 1 1 116 ARG CD C -12.523 -9.970 -13.463 1.00 . A A . 211 ARG CD 1 1 4 8847 1 1 116 ARG CG C -12.197 -9.354 -12.092 1.00 . A A . 211 ARG CG 1 1 4 8848 1 1 116 ARG CZ C -12.394 -12.230 -14.527 1.00 . A A . 211 ARG CZ 1 1 4 8849 1 1 116 ARG H H -9.715 -10.240 -13.962 1.00 . A A . 211 ARG H 1 1 4 8850 1 1 116 ARG HA H -10.024 -7.703 -12.588 1.00 . A A . 211 ARG HA 1 1 4 8851 1 1 116 ARG HB2 H -10.481 -10.589 -11.699 1.00 . A A . 211 ARG HB2 1 1 4 8852 1 1 116 ARG HB3 H -10.654 -9.220 -10.607 1.00 . A A . 211 ARG HB3 1 1 4 8853 1 1 116 ARG HD2 H -13.538 -9.702 -13.733 1.00 . A A . 211 ARG HD2 1 1 4 8854 1 1 116 ARG HD3 H -11.840 -9.570 -14.206 1.00 . A A . 211 ARG HD3 1 1 4 8855 1 1 116 ARG HE H -12.363 -11.857 -12.563 1.00 . A A . 211 ARG HE 1 1 4 8856 1 1 116 ARG HG2 H -12.841 -9.814 -11.352 1.00 . A A . 211 ARG HG2 1 1 4 8857 1 1 116 ARG HG3 H -12.416 -8.290 -12.129 1.00 . A A . 211 ARG HG3 1 1 4 8858 1 1 116 ARG HH11 H -12.511 -10.741 -15.901 1.00 . A A . 211 ARG HH11 1 1 4 8859 1 1 116 ARG HH12 H -12.429 -12.346 -16.557 1.00 . A A . 211 ARG HH12 1 1 4 8860 1 1 116 ARG HH21 H -12.322 -13.944 -13.442 1.00 . A A . 211 ARG HH21 1 1 4 8861 1 1 116 ARG HH22 H -12.324 -14.150 -15.163 1.00 . A A . 211 ARG HH22 1 1 4 8862 1 1 116 ARG N N -9.496 -9.294 -13.821 1.00 . A A . 211 ARG N 1 1 4 8863 1 1 116 ARG NE N -12.418 -11.436 -13.446 1.00 . A A . 211 ARG NE 1 1 4 8864 1 1 116 ARG NH1 N -12.447 -11.731 -15.761 1.00 . A A . 211 ARG NH1 1 1 4 8865 1 1 116 ARG NH2 N -12.342 -13.547 -14.364 1.00 . A A . 211 ARG NH2 1 1 4 8866 1 1 116 ARG O O -7.680 -9.778 -11.612 1.00 . A A . 211 ARG O 1 1 4 8867 1 1 117 ALA C C -6.976 -7.083 -9.174 1.00 . A A . 212 ALA C 1 1 4 8868 1 1 117 ALA CA C -6.594 -7.360 -10.626 1.00 . A A . 212 ALA CA 1 1 4 8869 1 1 117 ALA CB C -5.748 -6.213 -11.200 1.00 . A A . 212 ALA CB 1 1 4 8870 1 1 117 ALA H H -8.338 -6.725 -11.650 1.00 . A A . 212 ALA H 1 1 4 8871 1 1 117 ALA HA H -6.007 -8.281 -10.681 1.00 . A A . 212 ALA HA 1 1 4 8872 1 1 117 ALA HB1 H -4.847 -6.080 -10.610 1.00 . A A . 212 ALA HB1 1 1 4 8873 1 1 117 ALA HB2 H -6.319 -5.292 -11.186 1.00 . A A . 212 ALA HB2 1 1 4 8874 1 1 117 ALA HB3 H -5.472 -6.439 -12.221 1.00 . A A . 212 ALA HB3 1 1 4 8875 1 1 117 ALA N N -7.831 -7.527 -11.400 1.00 . A A . 212 ALA N 1 1 4 8876 1 1 117 ALA O O -7.742 -6.148 -8.903 1.00 . A A . 212 ALA O 1 1 4 8877 1 1 118 MET C C -5.892 -6.611 -6.254 1.00 . A A . 213 MET C 1 1 4 8878 1 1 118 MET CA C -6.761 -7.735 -6.823 1.00 . A A . 213 MET CA 1 1 4 8879 1 1 118 MET CB C -6.567 -9.052 -6.017 1.00 . A A . 213 MET CB 1 1 4 8880 1 1 118 MET CE C -9.008 -8.419 -4.119 1.00 . A A . 213 MET CE 1 1 4 8881 1 1 118 MET CG C -7.763 -10.020 -6.102 1.00 . A A . 213 MET CG 1 1 4 8882 1 1 118 MET H H -5.909 -8.654 -8.527 1.00 . A A . 213 MET H 1 1 4 8883 1 1 118 MET HA H -7.807 -7.435 -6.730 1.00 . A A . 213 MET HA 1 1 4 8884 1 1 118 MET HB2 H -5.687 -9.565 -6.390 1.00 . A A . 213 MET HB2 1 1 4 8885 1 1 118 MET HB3 H -6.407 -8.816 -4.969 1.00 . A A . 213 MET HB3 1 1 4 8886 1 1 118 MET HE1 H -8.252 -7.650 -4.267 1.00 . A A . 213 MET HE1 1 1 4 8887 1 1 118 MET HE2 H -8.651 -9.142 -3.403 1.00 . A A . 213 MET HE2 1 1 4 8888 1 1 118 MET HE3 H -9.913 -7.959 -3.750 1.00 . A A . 213 MET HE3 1 1 4 8889 1 1 118 MET HG2 H -7.831 -10.411 -7.109 1.00 . A A . 213 MET HG2 1 1 4 8890 1 1 118 MET HG3 H -7.600 -10.843 -5.415 1.00 . A A . 213 MET HG3 1 1 4 8891 1 1 118 MET N N -6.488 -7.915 -8.247 1.00 . A A . 213 MET N 1 1 4 8892 1 1 118 MET O O -4.664 -6.719 -6.197 1.00 . A A . 213 MET O 1 1 4 8893 1 1 118 MET SD S -9.350 -9.234 -5.690 1.00 . A A . 213 MET SD 1 1 4 8894 1 1 119 THR C C -6.495 -4.416 -3.682 1.00 . A A . 214 THR C 1 1 4 8895 1 1 119 THR CA C -5.973 -4.421 -5.122 1.00 . A A . 214 THR CA 1 1 4 8896 1 1 119 THR CB C -6.227 -3.030 -5.826 1.00 . A A . 214 THR CB 1 1 4 8897 1 1 119 THR CG2 C -7.708 -2.686 -5.968 1.00 . A A . 214 THR CG2 1 1 4 8898 1 1 119 THR H H -7.513 -5.476 -6.083 1.00 . A A . 214 THR H 1 1 4 8899 1 1 119 THR HA H -4.901 -4.581 -5.084 1.00 . A A . 214 THR HA 1 1 4 8900 1 1 119 THR HB H -5.789 -3.073 -6.819 1.00 . A A . 214 THR HB 1 1 4 8901 1 1 119 THR HG1 H -5.128 -1.379 -5.712 1.00 . A A . 214 THR HG1 1 1 4 8902 1 1 119 THR HG21 H -8.177 -2.662 -4.992 1.00 . A A . 214 THR HG21 1 1 4 8903 1 1 119 THR HG22 H -8.202 -3.435 -6.580 1.00 . A A . 214 THR HG22 1 1 4 8904 1 1 119 THR HG23 H -7.817 -1.717 -6.441 1.00 . A A . 214 THR HG23 1 1 4 8905 1 1 119 THR N N -6.568 -5.529 -5.858 1.00 . A A . 214 THR N 1 1 4 8906 1 1 119 THR O O -7.445 -5.129 -3.334 1.00 . A A . 214 THR O 1 1 4 8907 1 1 119 THR OG1 O -5.577 -1.969 -5.094 1.00 . A A . 214 THR OG1 1 1 4 8908 1 1 120 LEU C C -7.492 -2.614 -1.271 1.00 . A A . 215 LEU C 1 1 4 8909 1 1 120 LEU CA C -6.179 -3.414 -1.436 1.00 . A A . 215 LEU CA 1 1 4 8910 1 1 120 LEU CB C -5.009 -2.699 -0.720 1.00 . A A . 215 LEU CB 1 1 4 8911 1 1 120 LEU CD1 C -2.507 -2.531 -0.175 1.00 . A A . 215 LEU CD1 1 1 4 8912 1 1 120 LEU CD2 C -3.661 -4.796 -0.151 1.00 . A A . 215 LEU CD2 1 1 4 8913 1 1 120 LEU CG C -3.619 -3.401 -0.800 1.00 . A A . 215 LEU CG 1 1 4 8914 1 1 120 LEU H H -5.074 -3.115 -3.214 1.00 . A A . 215 LEU H 1 1 4 8915 1 1 120 LEU HA H -6.313 -4.394 -0.991 1.00 . A A . 215 LEU HA 1 1 4 8916 1 1 120 LEU HB2 H -4.911 -1.704 -1.148 1.00 . A A . 215 LEU HB2 1 1 4 8917 1 1 120 LEU HB3 H -5.271 -2.587 0.331 1.00 . A A . 215 LEU HB3 1 1 4 8918 1 1 120 LEU HD11 H -2.393 -1.624 -0.752 1.00 . A A . 215 LEU HD11 1 1 4 8919 1 1 120 LEU HD12 H -1.568 -3.079 -0.183 1.00 . A A . 215 LEU HD12 1 1 4 8920 1 1 120 LEU HD13 H -2.766 -2.274 0.848 1.00 . A A . 215 LEU HD13 1 1 4 8921 1 1 120 LEU HD21 H -2.695 -5.269 -0.255 1.00 . A A . 215 LEU HD21 1 1 4 8922 1 1 120 LEU HD22 H -4.409 -5.405 -0.638 1.00 . A A . 215 LEU HD22 1 1 4 8923 1 1 120 LEU HD23 H -3.901 -4.702 0.905 1.00 . A A . 215 LEU HD23 1 1 4 8924 1 1 120 LEU HG H -3.364 -3.538 -1.844 1.00 . A A . 215 LEU HG 1 1 4 8925 1 1 120 LEU N N -5.833 -3.606 -2.851 1.00 . A A . 215 LEU N 1 1 4 8926 1 1 120 LEU O O -7.985 -2.455 -0.150 1.00 . A A . 215 LEU O 1 1 4 8927 1 1 121 GLU C C -10.455 -2.461 -2.813 1.00 . A A . 216 GLU C 1 1 4 8928 1 1 121 GLU CA C -9.336 -1.433 -2.470 1.00 . A A . 216 GLU CA 1 1 4 8929 1 1 121 GLU CB C -9.267 -0.305 -3.535 1.00 . A A . 216 GLU CB 1 1 4 8930 1 1 121 GLU CD C -10.369 1.741 -4.610 1.00 . A A . 216 GLU CD 1 1 4 8931 1 1 121 GLU CG C -10.535 0.559 -3.646 1.00 . A A . 216 GLU CG 1 1 4 8932 1 1 121 GLU H H -7.486 -2.144 -3.217 1.00 . A A . 216 GLU H 1 1 4 8933 1 1 121 GLU HA H -9.552 -0.990 -1.504 1.00 . A A . 216 GLU HA 1 1 4 8934 1 1 121 GLU HB2 H -8.438 0.349 -3.286 1.00 . A A . 216 GLU HB2 1 1 4 8935 1 1 121 GLU HB3 H -9.070 -0.748 -4.507 1.00 . A A . 216 GLU HB3 1 1 4 8936 1 1 121 GLU HG2 H -11.357 -0.065 -3.992 1.00 . A A . 216 GLU HG2 1 1 4 8937 1 1 121 GLU HG3 H -10.784 0.940 -2.659 1.00 . A A . 216 GLU HG3 1 1 4 8938 1 1 121 GLU N N -8.017 -2.093 -2.397 1.00 . A A . 216 GLU N 1 1 4 8939 1 1 121 GLU O O -11.635 -2.224 -2.528 1.00 . A A . 216 GLU O 1 1 4 8940 1 1 121 GLU OE1 O -10.571 1.561 -5.828 1.00 . A A . 216 GLU OE1 1 1 4 8941 1 1 121 GLU OE2 O -10.047 2.857 -4.153 1.00 . A A . 216 GLU OE2 1 1 4 8942 1 1 122 GLY C C -10.553 -5.199 -5.215 1.00 . A A . 217 GLY C 1 1 4 8943 1 1 122 GLY CA C -11.000 -4.644 -3.862 1.00 . A A . 217 GLY CA 1 1 4 8944 1 1 122 GLY H H -9.098 -3.788 -3.471 1.00 . A A . 217 GLY H 1 1 4 8945 1 1 122 GLY HA2 H -11.040 -5.453 -3.144 1.00 . A A . 217 GLY HA2 1 1 4 8946 1 1 122 GLY HA3 H -11.998 -4.222 -3.972 1.00 . A A . 217 GLY HA3 1 1 4 8947 1 1 122 GLY N N -10.061 -3.618 -3.379 1.00 . A A . 217 GLY N 1 1 4 8948 1 1 122 GLY O O -9.364 -5.211 -5.493 1.00 . A A . 217 GLY O 1 1 4 8949 1 1 123 PRO C C -11.348 -4.916 -8.446 1.00 . A A . 218 PRO C 1 1 4 8950 1 1 123 PRO CA C -11.134 -6.100 -7.469 1.00 . A A . 218 PRO CA 1 1 4 8951 1 1 123 PRO CB C -12.112 -7.285 -7.761 1.00 . A A . 218 PRO CB 1 1 4 8952 1 1 123 PRO CD C -12.858 -6.111 -5.762 1.00 . A A . 218 PRO CD 1 1 4 8953 1 1 123 PRO CG C -13.009 -7.405 -6.535 1.00 . A A . 218 PRO CG 1 1 4 8954 1 1 123 PRO HA H -10.103 -6.456 -7.550 1.00 . A A . 218 PRO HA 1 1 4 8955 1 1 123 PRO HB2 H -12.702 -7.082 -8.658 1.00 . A A . 218 PRO HB2 1 1 4 8956 1 1 123 PRO HB3 H -11.555 -8.204 -7.905 1.00 . A A . 218 PRO HB3 1 1 4 8957 1 1 123 PRO HD2 H -13.552 -5.355 -6.123 1.00 . A A . 218 PRO HD2 1 1 4 8958 1 1 123 PRO HD3 H -12.998 -6.278 -4.701 1.00 . A A . 218 PRO HD3 1 1 4 8959 1 1 123 PRO HG2 H -14.043 -7.546 -6.838 1.00 . A A . 218 PRO HG2 1 1 4 8960 1 1 123 PRO HG3 H -12.692 -8.240 -5.918 1.00 . A A . 218 PRO HG3 1 1 4 8961 1 1 123 PRO N N -11.467 -5.732 -6.072 1.00 . A A . 218 PRO N 1 1 4 8962 1 1 123 PRO O O -12.409 -4.281 -8.446 1.00 . A A . 218 PRO O 1 1 4 8963 1 1 124 VAL C C -10.377 -4.269 -11.739 1.00 . A A . 219 VAL C 1 1 4 8964 1 1 124 VAL CA C -10.398 -3.603 -10.348 1.00 . A A . 219 VAL CA 1 1 4 8965 1 1 124 VAL CB C -9.206 -2.573 -10.259 1.00 . A A . 219 VAL CB 1 1 4 8966 1 1 124 VAL CG1 C -9.277 -1.730 -8.974 1.00 . A A . 219 VAL CG1 1 1 4 8967 1 1 124 VAL CG2 C -7.841 -3.280 -10.370 1.00 . A A . 219 VAL CG2 1 1 4 8968 1 1 124 VAL H H -9.475 -5.092 -9.124 1.00 . A A . 219 VAL H 1 1 4 8969 1 1 124 VAL HA H -11.334 -3.049 -10.243 1.00 . A A . 219 VAL HA 1 1 4 8970 1 1 124 VAL HB H -9.296 -1.888 -11.100 1.00 . A A . 219 VAL HB 1 1 4 8971 1 1 124 VAL HG11 H -9.261 -2.384 -8.110 1.00 . A A . 219 VAL HG11 1 1 4 8972 1 1 124 VAL HG12 H -10.189 -1.150 -8.965 1.00 . A A . 219 VAL HG12 1 1 4 8973 1 1 124 VAL HG13 H -8.426 -1.058 -8.929 1.00 . A A . 219 VAL HG13 1 1 4 8974 1 1 124 VAL HG21 H -7.778 -3.809 -11.316 1.00 . A A . 219 VAL HG21 1 1 4 8975 1 1 124 VAL HG22 H -7.725 -3.987 -9.559 1.00 . A A . 219 VAL HG22 1 1 4 8976 1 1 124 VAL HG23 H -7.042 -2.548 -10.319 1.00 . A A . 219 VAL HG23 1 1 4 8977 1 1 124 VAL N N -10.324 -4.620 -9.263 1.00 . A A . 219 VAL N 1 1 4 8978 1 1 124 VAL O O -10.067 -5.459 -11.858 1.00 . A A . 219 VAL O 1 1 4 8979 1 1 125 GLU C C -9.447 -3.348 -14.903 1.00 . A A . 220 GLU C 1 1 4 8980 1 1 125 GLU CA C -10.669 -3.930 -14.186 1.00 . A A . 220 GLU CA 1 1 4 8981 1 1 125 GLU CB C -11.982 -3.519 -14.911 1.00 . A A . 220 GLU CB 1 1 4 8982 1 1 125 GLU CD C -13.158 -5.811 -14.869 1.00 . A A . 220 GLU CD 1 1 4 8983 1 1 125 GLU CG C -13.224 -4.320 -14.472 1.00 . A A . 220 GLU CG 1 1 4 8984 1 1 125 GLU H H -10.938 -2.543 -12.604 1.00 . A A . 220 GLU H 1 1 4 8985 1 1 125 GLU HA H -10.596 -5.015 -14.192 1.00 . A A . 220 GLU HA 1 1 4 8986 1 1 125 GLU HB2 H -12.171 -2.467 -14.718 1.00 . A A . 220 GLU HB2 1 1 4 8987 1 1 125 GLU HB3 H -11.857 -3.651 -15.982 1.00 . A A . 220 GLU HB3 1 1 4 8988 1 1 125 GLU HG2 H -13.321 -4.247 -13.394 1.00 . A A . 220 GLU HG2 1 1 4 8989 1 1 125 GLU HG3 H -14.105 -3.875 -14.929 1.00 . A A . 220 GLU HG3 1 1 4 8990 1 1 125 GLU N N -10.691 -3.477 -12.784 1.00 . A A . 220 GLU N 1 1 4 8991 1 1 125 GLU O O -9.320 -2.125 -15.043 1.00 . A A . 220 GLU O 1 1 4 8992 1 1 125 GLU OE1 O -12.658 -6.633 -14.072 1.00 . A A . 220 GLU OE1 1 1 4 8993 1 1 125 GLU OE2 O -13.619 -6.166 -15.980 1.00 . A A . 220 GLU OE2 1 1 4 8994 1 1 126 VAL C C -7.454 -4.563 -17.504 1.00 . A A . 221 VAL C 1 1 4 8995 1 1 126 VAL CA C -7.362 -3.887 -16.126 1.00 . A A . 221 VAL CA 1 1 4 8996 1 1 126 VAL CB C -6.030 -4.298 -15.391 1.00 . A A . 221 VAL CB 1 1 4 8997 1 1 126 VAL CG1 C -6.071 -5.760 -14.901 1.00 . A A . 221 VAL CG1 1 1 4 8998 1 1 126 VAL CG2 C -4.780 -4.037 -16.279 1.00 . A A . 221 VAL CG2 1 1 4 8999 1 1 126 VAL H H -8.677 -5.179 -15.084 1.00 . A A . 221 VAL H 1 1 4 9000 1 1 126 VAL HA H -7.349 -2.803 -16.264 1.00 . A A . 221 VAL HA 1 1 4 9001 1 1 126 VAL HB H -5.940 -3.667 -14.510 1.00 . A A . 221 VAL HB 1 1 4 9002 1 1 126 VAL HG11 H -6.174 -6.430 -15.745 1.00 . A A . 221 VAL HG11 1 1 4 9003 1 1 126 VAL HG12 H -6.916 -5.897 -14.235 1.00 . A A . 221 VAL HG12 1 1 4 9004 1 1 126 VAL HG13 H -5.160 -5.994 -14.366 1.00 . A A . 221 VAL HG13 1 1 4 9005 1 1 126 VAL HG21 H -4.733 -2.988 -16.549 1.00 . A A . 221 VAL HG21 1 1 4 9006 1 1 126 VAL HG22 H -4.832 -4.633 -17.180 1.00 . A A . 221 VAL HG22 1 1 4 9007 1 1 126 VAL HG23 H -3.879 -4.300 -15.731 1.00 . A A . 221 VAL HG23 1 1 4 9008 1 1 126 VAL N N -8.544 -4.236 -15.327 1.00 . A A . 221 VAL N 1 1 4 9009 1 1 126 VAL O O -7.641 -5.778 -17.599 1.00 . A A . 221 VAL O 1 1 4 9010 1 1 127 ALA C C -5.854 -4.484 -20.364 1.00 . A A . 222 ALA C 1 1 4 9011 1 1 127 ALA CA C -7.312 -4.274 -19.947 1.00 . A A . 222 ALA CA 1 1 4 9012 1 1 127 ALA CB C -8.028 -3.319 -20.913 1.00 . A A . 222 ALA CB 1 1 4 9013 1 1 127 ALA H H -7.275 -2.794 -18.420 1.00 . A A . 222 ALA H 1 1 4 9014 1 1 127 ALA HA H -7.835 -5.233 -19.973 1.00 . A A . 222 ALA HA 1 1 4 9015 1 1 127 ALA HB1 H -8.013 -3.730 -21.915 1.00 . A A . 222 ALA HB1 1 1 4 9016 1 1 127 ALA HB2 H -7.532 -2.355 -20.914 1.00 . A A . 222 ALA HB2 1 1 4 9017 1 1 127 ALA HB3 H -9.056 -3.188 -20.598 1.00 . A A . 222 ALA HB3 1 1 4 9018 1 1 127 ALA N N -7.350 -3.762 -18.569 1.00 . A A . 222 ALA N 1 1 4 9019 1 1 127 ALA O O -5.048 -3.544 -20.310 1.00 . A A . 222 ALA O 1 1 4 9020 1 1 128 VAL C C -4.055 -5.681 -22.720 1.00 . A A . 223 VAL C 1 1 4 9021 1 1 128 VAL CA C -4.169 -6.065 -21.220 1.00 . A A . 223 VAL CA 1 1 4 9022 1 1 128 VAL CB C -3.849 -7.598 -20.999 1.00 . A A . 223 VAL CB 1 1 4 9023 1 1 128 VAL CG1 C -4.126 -8.015 -19.536 1.00 . A A . 223 VAL CG1 1 1 4 9024 1 1 128 VAL CG2 C -4.616 -8.504 -21.986 1.00 . A A . 223 VAL CG2 1 1 4 9025 1 1 128 VAL H H -6.193 -6.423 -20.714 1.00 . A A . 223 VAL H 1 1 4 9026 1 1 128 VAL HA H -3.446 -5.481 -20.651 1.00 . A A . 223 VAL HA 1 1 4 9027 1 1 128 VAL HB H -2.784 -7.741 -21.179 1.00 . A A . 223 VAL HB 1 1 4 9028 1 1 128 VAL HG11 H -5.175 -7.860 -19.300 1.00 . A A . 223 VAL HG11 1 1 4 9029 1 1 128 VAL HG12 H -3.522 -7.423 -18.863 1.00 . A A . 223 VAL HG12 1 1 4 9030 1 1 128 VAL HG13 H -3.883 -9.062 -19.401 1.00 . A A . 223 VAL HG13 1 1 4 9031 1 1 128 VAL HG21 H -4.373 -9.544 -21.797 1.00 . A A . 223 VAL HG21 1 1 4 9032 1 1 128 VAL HG22 H -4.336 -8.257 -23.002 1.00 . A A . 223 VAL HG22 1 1 4 9033 1 1 128 VAL HG23 H -5.682 -8.359 -21.866 1.00 . A A . 223 VAL HG23 1 1 4 9034 1 1 128 VAL N N -5.513 -5.722 -20.740 1.00 . A A . 223 VAL N 1 1 4 9035 1 1 128 VAL O O -5.058 -5.745 -23.450 1.00 . A A . 223 VAL O 1 1 4 9036 1 1 129 PRO C C -2.766 -6.275 -25.484 1.00 . A A . 224 PRO C 1 1 4 9037 1 1 129 PRO CA C -2.620 -4.976 -24.638 1.00 . A A . 224 PRO CA 1 1 4 9038 1 1 129 PRO CB C -1.167 -4.422 -24.677 1.00 . A A . 224 PRO CB 1 1 4 9039 1 1 129 PRO CD C -1.656 -4.884 -22.380 1.00 . A A . 224 PRO CD 1 1 4 9040 1 1 129 PRO CG C -0.887 -3.948 -23.283 1.00 . A A . 224 PRO CG 1 1 4 9041 1 1 129 PRO HA H -3.308 -4.222 -25.010 1.00 . A A . 224 PRO HA 1 1 4 9042 1 1 129 PRO HB2 H -0.469 -5.210 -24.968 1.00 . A A . 224 PRO HB2 1 1 4 9043 1 1 129 PRO HB3 H -1.096 -3.599 -25.378 1.00 . A A . 224 PRO HB3 1 1 4 9044 1 1 129 PRO HD2 H -1.070 -5.775 -22.161 1.00 . A A . 224 PRO HD2 1 1 4 9045 1 1 129 PRO HD3 H -1.938 -4.388 -21.458 1.00 . A A . 224 PRO HD3 1 1 4 9046 1 1 129 PRO HG2 H 0.180 -4.002 -23.078 1.00 . A A . 224 PRO HG2 1 1 4 9047 1 1 129 PRO HG3 H -1.238 -2.928 -23.148 1.00 . A A . 224 PRO HG3 1 1 4 9048 1 1 129 PRO N N -2.853 -5.226 -23.196 1.00 . A A . 224 PRO N 1 1 4 9049 1 1 129 PRO O O -2.398 -7.357 -25.012 1.00 . A A . 224 PRO O 1 1 4 9050 1 1 130 PRO C C -2.028 -7.888 -28.030 1.00 . A A . 225 PRO C 1 1 4 9051 1 1 130 PRO CA C -3.426 -7.355 -27.647 1.00 . A A . 225 PRO CA 1 1 4 9052 1 1 130 PRO CB C -4.180 -6.777 -28.875 1.00 . A A . 225 PRO CB 1 1 4 9053 1 1 130 PRO CD C -4.038 -5.004 -27.285 1.00 . A A . 225 PRO CD 1 1 4 9054 1 1 130 PRO CG C -4.939 -5.599 -28.342 1.00 . A A . 225 PRO CG 1 1 4 9055 1 1 130 PRO HA H -4.011 -8.159 -27.208 1.00 . A A . 225 PRO HA 1 1 4 9056 1 1 130 PRO HB2 H -3.474 -6.472 -29.650 1.00 . A A . 225 PRO HB2 1 1 4 9057 1 1 130 PRO HB3 H -4.866 -7.513 -29.279 1.00 . A A . 225 PRO HB3 1 1 4 9058 1 1 130 PRO HD2 H -3.318 -4.320 -27.729 1.00 . A A . 225 PRO HD2 1 1 4 9059 1 1 130 PRO HD3 H -4.620 -4.493 -26.527 1.00 . A A . 225 PRO HD3 1 1 4 9060 1 1 130 PRO HG2 H -5.130 -4.882 -29.140 1.00 . A A . 225 PRO HG2 1 1 4 9061 1 1 130 PRO HG3 H -5.878 -5.915 -27.897 1.00 . A A . 225 PRO HG3 1 1 4 9062 1 1 130 PRO N N -3.352 -6.198 -26.718 1.00 . A A . 225 PRO N 1 1 4 9063 1 1 130 PRO O O -1.204 -7.131 -28.559 1.00 . A A . 225 PRO O 1 1 4 9064 1 1 131 ARG C C 0.604 -9.309 -27.031 1.00 . A A . 226 ARG C 1 1 4 9065 1 1 131 ARG CA C -0.498 -9.879 -27.957 1.00 . A A . 226 ARG CA 1 1 4 9066 1 1 131 ARG CB C -0.062 -9.846 -29.458 1.00 . A A . 226 ARG CB 1 1 4 9067 1 1 131 ARG CD C -0.557 -10.467 -31.900 1.00 . A A . 226 ARG CD 1 1 4 9068 1 1 131 ARG CG C -1.048 -10.519 -30.443 1.00 . A A . 226 ARG CG 1 1 4 9069 1 1 131 ARG CZ C 1.732 -10.782 -32.885 1.00 . A A . 226 ARG CZ 1 1 4 9070 1 1 131 ARG H H -2.534 -9.714 -27.374 1.00 . A A . 226 ARG H 1 1 4 9071 1 1 131 ARG HA H -0.657 -10.914 -27.672 1.00 . A A . 226 ARG HA 1 1 4 9072 1 1 131 ARG HB2 H 0.063 -8.809 -29.756 1.00 . A A . 226 ARG HB2 1 1 4 9073 1 1 131 ARG HB3 H 0.897 -10.345 -29.546 1.00 . A A . 226 ARG HB3 1 1 4 9074 1 1 131 ARG HD2 H -1.294 -10.946 -32.536 1.00 . A A . 226 ARG HD2 1 1 4 9075 1 1 131 ARG HD3 H -0.450 -9.430 -32.199 1.00 . A A . 226 ARG HD3 1 1 4 9076 1 1 131 ARG HE H 0.866 -11.969 -31.521 1.00 . A A . 226 ARG HE 1 1 4 9077 1 1 131 ARG HG2 H -1.170 -11.558 -30.157 1.00 . A A . 226 ARG HG2 1 1 4 9078 1 1 131 ARG HG3 H -2.008 -10.018 -30.374 1.00 . A A . 226 ARG HG3 1 1 4 9079 1 1 131 ARG HH11 H 0.794 -9.134 -33.629 1.00 . A A . 226 ARG HH11 1 1 4 9080 1 1 131 ARG HH12 H 2.385 -9.433 -34.260 1.00 . A A . 226 ARG HH12 1 1 4 9081 1 1 131 ARG HH21 H 2.932 -12.336 -32.369 1.00 . A A . 226 ARG HH21 1 1 4 9082 1 1 131 ARG HH22 H 3.587 -11.241 -33.549 1.00 . A A . 226 ARG HH22 1 1 4 9083 1 1 131 ARG N N -1.793 -9.189 -27.746 1.00 . A A . 226 ARG N 1 1 4 9084 1 1 131 ARG NE N 0.733 -11.162 -32.068 1.00 . A A . 226 ARG NE 1 1 4 9085 1 1 131 ARG NH1 N 1.627 -9.697 -33.656 1.00 . A A . 226 ARG NH1 1 1 4 9086 1 1 131 ARG NH2 N 2.837 -11.513 -32.941 1.00 . A A . 226 ARG NH2 1 1 4 9087 1 1 131 ARG O O 1.767 -9.185 -27.439 1.00 . A A . 226 ARG O 1 1 4 9088 1 1 132 THR C C 2.195 -9.476 -24.298 1.00 . A A . 227 THR C 1 1 4 9089 1 1 132 THR CA C 1.160 -8.425 -24.768 1.00 . A A . 227 THR CA 1 1 4 9090 1 1 132 THR CB C 0.382 -7.827 -23.543 1.00 . A A . 227 THR CB 1 1 4 9091 1 1 132 THR CG2 C -0.248 -8.903 -22.637 1.00 . A A . 227 THR CG2 1 1 4 9092 1 1 132 THR H H -0.706 -9.167 -25.501 1.00 . A A . 227 THR H 1 1 4 9093 1 1 132 THR HA H 1.696 -7.611 -25.250 1.00 . A A . 227 THR HA 1 1 4 9094 1 1 132 THR HB H -0.416 -7.195 -23.926 1.00 . A A . 227 THR HB 1 1 4 9095 1 1 132 THR HG1 H 1.392 -6.165 -23.220 1.00 . A A . 227 THR HG1 1 1 4 9096 1 1 132 THR HG21 H -0.920 -9.529 -23.216 1.00 . A A . 227 THR HG21 1 1 4 9097 1 1 132 THR HG22 H -0.807 -8.428 -21.841 1.00 . A A . 227 THR HG22 1 1 4 9098 1 1 132 THR HG23 H 0.533 -9.517 -22.205 1.00 . A A . 227 THR HG23 1 1 4 9099 1 1 132 THR N N 0.228 -8.998 -25.769 1.00 . A A . 227 THR N 1 1 4 9100 1 1 132 THR O O 2.108 -10.651 -24.669 1.00 . A A . 227 THR O 1 1 4 9101 1 1 132 THR OG1 O 1.255 -7.001 -22.762 1.00 . A A . 227 THR OG1 1 1 4 9102 1 1 133 GLN C C 4.296 -9.888 -21.451 1.00 . A A . 228 GLN C 1 1 4 9103 1 1 133 GLN CA C 4.282 -9.892 -22.984 1.00 . A A . 228 GLN CA 1 1 4 9104 1 1 133 GLN CB C 5.671 -9.412 -23.516 1.00 . A A . 228 GLN CB 1 1 4 9105 1 1 133 GLN CD C 5.163 -8.385 -25.843 1.00 . A A . 228 GLN CD 1 1 4 9106 1 1 133 GLN CG C 5.861 -9.497 -25.051 1.00 . A A . 228 GLN CG 1 1 4 9107 1 1 133 GLN H H 3.125 -8.117 -23.150 1.00 . A A . 228 GLN H 1 1 4 9108 1 1 133 GLN HA H 4.110 -10.913 -23.329 1.00 . A A . 228 GLN HA 1 1 4 9109 1 1 133 GLN HB2 H 5.824 -8.381 -23.208 1.00 . A A . 228 GLN HB2 1 1 4 9110 1 1 133 GLN HB3 H 6.442 -10.021 -23.048 1.00 . A A . 228 GLN HB3 1 1 4 9111 1 1 133 GLN HE21 H 4.897 -9.572 -27.416 1.00 . A A . 228 GLN HE21 1 1 4 9112 1 1 133 GLN HE22 H 4.310 -7.956 -27.580 1.00 . A A . 228 GLN HE22 1 1 4 9113 1 1 133 GLN HG2 H 6.925 -9.438 -25.274 1.00 . A A . 228 GLN HG2 1 1 4 9114 1 1 133 GLN HG3 H 5.492 -10.455 -25.393 1.00 . A A . 228 GLN HG3 1 1 4 9115 1 1 133 GLN N N 3.171 -9.040 -23.472 1.00 . A A . 228 GLN N 1 1 4 9116 1 1 133 GLN NE2 N 4.742 -8.670 -27.065 1.00 . A A . 228 GLN NE2 1 1 4 9117 1 1 133 GLN O O 4.016 -8.861 -20.823 1.00 . A A . 228 GLN O 1 1 4 9118 1 1 133 GLN OE1 O 5.001 -7.278 -25.355 1.00 . A A . 228 GLN OE1 1 1 4 9119 1 1 134 ALA C C 6.043 -10.484 -18.929 1.00 . A A . 229 ALA C 1 1 4 9120 1 1 134 ALA CA C 4.790 -11.228 -19.421 1.00 . A A . 229 ALA CA 1 1 4 9121 1 1 134 ALA CB C 4.865 -12.727 -19.072 1.00 . A A . 229 ALA CB 1 1 4 9122 1 1 134 ALA H H 4.797 -11.823 -21.446 1.00 . A A . 229 ALA H 1 1 4 9123 1 1 134 ALA HA H 3.906 -10.812 -18.935 1.00 . A A . 229 ALA HA 1 1 4 9124 1 1 134 ALA HB1 H 5.726 -13.173 -19.553 1.00 . A A . 229 ALA HB1 1 1 4 9125 1 1 134 ALA HB2 H 3.968 -13.230 -19.418 1.00 . A A . 229 ALA HB2 1 1 4 9126 1 1 134 ALA HB3 H 4.947 -12.853 -17.999 1.00 . A A . 229 ALA HB3 1 1 4 9127 1 1 134 ALA N N 4.636 -11.053 -20.870 1.00 . A A . 229 ALA N 1 1 4 9128 1 1 134 ALA O O 7.151 -10.723 -19.426 1.00 . A A . 229 ALA O 1 1 4 9129 1 1 135 GLY C C 6.757 -7.270 -17.793 1.00 . A A . 230 GLY C 1 1 4 9130 1 1 135 GLY CA C 6.935 -8.736 -17.446 1.00 . A A . 230 GLY CA 1 1 4 9131 1 1 135 GLY H H 4.948 -9.464 -17.599 1.00 . A A . 230 GLY H 1 1 4 9132 1 1 135 GLY HA2 H 6.949 -8.830 -16.367 1.00 . A A . 230 GLY HA2 1 1 4 9133 1 1 135 GLY HA3 H 7.893 -9.076 -17.832 1.00 . A A . 230 GLY HA3 1 1 4 9134 1 1 135 GLY N N 5.851 -9.573 -17.965 1.00 . A A . 230 GLY N 1 1 4 9135 1 1 135 GLY O O 7.702 -6.481 -17.643 1.00 . A A . 230 GLY O 1 1 4 9136 1 1 136 ARG C C 4.445 -5.033 -17.116 1.00 . A A . 231 ARG C 1 1 4 9137 1 1 136 ARG CA C 5.161 -5.476 -18.404 1.00 . A A . 231 ARG CA 1 1 4 9138 1 1 136 ARG CB C 4.209 -5.229 -19.603 1.00 . A A . 231 ARG CB 1 1 4 9139 1 1 136 ARG CD C 3.757 -5.105 -22.086 1.00 . A A . 231 ARG CD 1 1 4 9140 1 1 136 ARG CG C 4.782 -5.494 -21.009 1.00 . A A . 231 ARG CG 1 1 4 9141 1 1 136 ARG CZ C 3.762 -4.488 -24.495 1.00 . A A . 231 ARG CZ 1 1 4 9142 1 1 136 ARG H H 4.899 -7.596 -18.552 1.00 . A A . 231 ARG H 1 1 4 9143 1 1 136 ARG HA H 6.064 -4.880 -18.533 1.00 . A A . 231 ARG HA 1 1 4 9144 1 1 136 ARG HB2 H 3.337 -5.862 -19.483 1.00 . A A . 231 ARG HB2 1 1 4 9145 1 1 136 ARG HB3 H 3.880 -4.192 -19.567 1.00 . A A . 231 ARG HB3 1 1 4 9146 1 1 136 ARG HD2 H 2.896 -5.750 -21.994 1.00 . A A . 231 ARG HD2 1 1 4 9147 1 1 136 ARG HD3 H 3.446 -4.079 -21.902 1.00 . A A . 231 ARG HD3 1 1 4 9148 1 1 136 ARG HE H 4.992 -5.836 -23.639 1.00 . A A . 231 ARG HE 1 1 4 9149 1 1 136 ARG HG2 H 5.683 -4.903 -21.145 1.00 . A A . 231 ARG HG2 1 1 4 9150 1 1 136 ARG HG3 H 5.022 -6.546 -21.108 1.00 . A A . 231 ARG HG3 1 1 4 9151 1 1 136 ARG HH11 H 2.380 -3.487 -23.386 1.00 . A A . 231 ARG HH11 1 1 4 9152 1 1 136 ARG HH12 H 2.406 -3.081 -25.073 1.00 . A A . 231 ARG HH12 1 1 4 9153 1 1 136 ARG HH21 H 5.014 -5.309 -25.862 1.00 . A A . 231 ARG HH21 1 1 4 9154 1 1 136 ARG HH22 H 3.906 -4.123 -26.483 1.00 . A A . 231 ARG HH22 1 1 4 9155 1 1 136 ARG N N 5.551 -6.895 -18.282 1.00 . A A . 231 ARG N 1 1 4 9156 1 1 136 ARG NE N 4.252 -5.205 -23.466 1.00 . A A . 231 ARG NE 1 1 4 9157 1 1 136 ARG NH1 N 2.767 -3.618 -24.304 1.00 . A A . 231 ARG NH1 1 1 4 9158 1 1 136 ARG NH2 N 4.267 -4.652 -25.709 1.00 . A A . 231 ARG NH2 1 1 4 9159 1 1 136 ARG O O 3.882 -5.855 -16.396 1.00 . A A . 231 ARG O 1 1 4 9160 1 1 137 LYS C C 2.530 -2.341 -16.313 1.00 . A A . 232 LYS C 1 1 4 9161 1 1 137 LYS CA C 3.735 -3.110 -15.725 1.00 . A A . 232 LYS CA 1 1 4 9162 1 1 137 LYS CB C 4.639 -2.165 -14.870 1.00 . A A . 232 LYS CB 1 1 4 9163 1 1 137 LYS CD C 7.079 -3.052 -14.384 1.00 . A A . 232 LYS CD 1 1 4 9164 1 1 137 LYS CE C 7.288 -4.337 -15.185 1.00 . A A . 232 LYS CE 1 1 4 9165 1 1 137 LYS CG C 5.623 -2.854 -13.859 1.00 . A A . 232 LYS CG 1 1 4 9166 1 1 137 LYS H H 5.050 -3.152 -17.383 1.00 . A A . 232 LYS H 1 1 4 9167 1 1 137 LYS HA H 3.356 -3.901 -15.080 1.00 . A A . 232 LYS HA 1 1 4 9168 1 1 137 LYS HB2 H 5.223 -1.546 -15.543 1.00 . A A . 232 LYS HB2 1 1 4 9169 1 1 137 LYS HB3 H 3.990 -1.505 -14.296 1.00 . A A . 232 LYS HB3 1 1 4 9170 1 1 137 LYS HD2 H 7.341 -2.209 -15.013 1.00 . A A . 232 LYS HD2 1 1 4 9171 1 1 137 LYS HD3 H 7.750 -3.067 -13.533 1.00 . A A . 232 LYS HD3 1 1 4 9172 1 1 137 LYS HE2 H 7.072 -5.189 -14.552 1.00 . A A . 232 LYS HE2 1 1 4 9173 1 1 137 LYS HE3 H 6.610 -4.344 -16.028 1.00 . A A . 232 LYS HE3 1 1 4 9174 1 1 137 LYS HG2 H 5.674 -2.244 -12.963 1.00 . A A . 232 LYS HG2 1 1 4 9175 1 1 137 LYS HG3 H 5.215 -3.822 -13.584 1.00 . A A . 232 LYS HG3 1 1 4 9176 1 1 137 LYS HZ1 H 8.770 -5.304 -16.299 1.00 . A A . 232 LYS HZ1 1 1 4 9177 1 1 137 LYS HZ2 H 9.345 -4.562 -14.899 1.00 . A A . 232 LYS HZ2 1 1 4 9178 1 1 137 LYS HZ3 H 8.943 -3.621 -16.250 1.00 . A A . 232 LYS HZ3 1 1 4 9179 1 1 137 LYS N N 4.493 -3.728 -16.825 1.00 . A A . 232 LYS N 1 1 4 9180 1 1 137 LYS NZ N 8.684 -4.463 -15.692 1.00 . A A . 232 LYS NZ 1 1 4 9181 1 1 137 LYS O O 2.712 -1.317 -16.984 1.00 . A A . 232 LYS O 1 1 4 9182 1 1 138 LEU C C -0.409 -1.156 -15.627 1.00 . A A . 233 LEU C 1 1 4 9183 1 1 138 LEU CA C 0.065 -2.249 -16.594 1.00 . A A . 233 LEU CA 1 1 4 9184 1 1 138 LEU CB C -1.010 -3.353 -16.810 1.00 . A A . 233 LEU CB 1 1 4 9185 1 1 138 LEU CD1 C -1.694 -5.583 -17.895 1.00 . A A . 233 LEU CD1 1 1 4 9186 1 1 138 LEU CD2 C -0.025 -4.067 -19.077 1.00 . A A . 233 LEU CD2 1 1 4 9187 1 1 138 LEU CG C -0.565 -4.553 -17.711 1.00 . A A . 233 LEU CG 1 1 4 9188 1 1 138 LEU H H 1.203 -3.613 -15.464 1.00 . A A . 233 LEU H 1 1 4 9189 1 1 138 LEU HA H 0.298 -1.794 -17.558 1.00 . A A . 233 LEU HA 1 1 4 9190 1 1 138 LEU HB2 H -1.295 -3.746 -15.837 1.00 . A A . 233 LEU HB2 1 1 4 9191 1 1 138 LEU HB3 H -1.887 -2.896 -17.260 1.00 . A A . 233 LEU HB3 1 1 4 9192 1 1 138 LEU HD11 H -1.342 -6.407 -18.504 1.00 . A A . 233 LEU HD11 1 1 4 9193 1 1 138 LEU HD12 H -2.547 -5.122 -18.379 1.00 . A A . 233 LEU HD12 1 1 4 9194 1 1 138 LEU HD13 H -1.997 -5.965 -16.929 1.00 . A A . 233 LEU HD13 1 1 4 9195 1 1 138 LEU HD21 H 0.262 -4.918 -19.682 1.00 . A A . 233 LEU HD21 1 1 4 9196 1 1 138 LEU HD22 H 0.842 -3.440 -18.921 1.00 . A A . 233 LEU HD22 1 1 4 9197 1 1 138 LEU HD23 H -0.789 -3.500 -19.598 1.00 . A A . 233 LEU HD23 1 1 4 9198 1 1 138 LEU HG H 0.248 -5.069 -17.214 1.00 . A A . 233 LEU HG 1 1 4 9199 1 1 138 LEU N N 1.293 -2.838 -16.057 1.00 . A A . 233 LEU N 1 1 4 9200 1 1 138 LEU O O -0.903 -1.455 -14.532 1.00 . A A . 233 LEU O 1 1 4 9201 1 1 139 ARG C C -1.918 1.615 -15.075 1.00 . A A . 234 ARG C 1 1 4 9202 1 1 139 ARG CA C -0.422 1.279 -15.189 1.00 . A A . 234 ARG CA 1 1 4 9203 1 1 139 ARG CB C 0.352 2.502 -15.740 1.00 . A A . 234 ARG CB 1 1 4 9204 1 1 139 ARG CD C 0.862 5.018 -15.503 1.00 . A A . 234 ARG CD 1 1 4 9205 1 1 139 ARG CG C 0.153 3.793 -14.911 1.00 . A A . 234 ARG CG 1 1 4 9206 1 1 139 ARG CZ C 3.178 4.674 -16.407 1.00 . A A . 234 ARG CZ 1 1 4 9207 1 1 139 ARG H H 0.124 0.244 -16.947 1.00 . A A . 234 ARG H 1 1 4 9208 1 1 139 ARG HA H -0.035 1.056 -14.196 1.00 . A A . 234 ARG HA 1 1 4 9209 1 1 139 ARG HB2 H 1.410 2.268 -15.754 1.00 . A A . 234 ARG HB2 1 1 4 9210 1 1 139 ARG HB3 H 0.025 2.694 -16.756 1.00 . A A . 234 ARG HB3 1 1 4 9211 1 1 139 ARG HD2 H 0.579 5.120 -16.545 1.00 . A A . 234 ARG HD2 1 1 4 9212 1 1 139 ARG HD3 H 0.529 5.899 -14.966 1.00 . A A . 234 ARG HD3 1 1 4 9213 1 1 139 ARG HE H 2.721 5.117 -14.505 1.00 . A A . 234 ARG HE 1 1 4 9214 1 1 139 ARG HG2 H -0.910 4.009 -14.851 1.00 . A A . 234 ARG HG2 1 1 4 9215 1 1 139 ARG HG3 H 0.529 3.622 -13.909 1.00 . A A . 234 ARG HG3 1 1 4 9216 1 1 139 ARG HH11 H 1.742 4.476 -17.831 1.00 . A A . 234 ARG HH11 1 1 4 9217 1 1 139 ARG HH12 H 3.366 4.252 -18.388 1.00 . A A . 234 ARG HH12 1 1 4 9218 1 1 139 ARG HH21 H 4.827 4.789 -15.233 1.00 . A A . 234 ARG HH21 1 1 4 9219 1 1 139 ARG HH22 H 5.129 4.433 -16.909 1.00 . A A . 234 ARG HH22 1 1 4 9220 1 1 139 ARG N N -0.192 0.103 -16.034 1.00 . A A . 234 ARG N 1 1 4 9221 1 1 139 ARG NE N 2.334 4.941 -15.397 1.00 . A A . 234 ARG NE 1 1 4 9222 1 1 139 ARG NH1 N 2.725 4.450 -17.641 1.00 . A A . 234 ARG NH1 1 1 4 9223 1 1 139 ARG NH2 N 4.481 4.628 -16.165 1.00 . A A . 234 ARG NH2 1 1 4 9224 1 1 139 ARG O O -2.544 2.030 -16.050 1.00 . A A . 234 ARG O 1 1 4 9225 1 1 140 LEU C C -3.691 3.264 -12.896 1.00 . A A . 235 LEU C 1 1 4 9226 1 1 140 LEU CA C -3.830 1.880 -13.542 1.00 . A A . 235 LEU CA 1 1 4 9227 1 1 140 LEU CB C -4.560 0.857 -12.631 1.00 . A A . 235 LEU CB 1 1 4 9228 1 1 140 LEU CD1 C -5.630 -1.465 -12.403 1.00 . A A . 235 LEU CD1 1 1 4 9229 1 1 140 LEU CD2 C -5.016 -0.613 -14.707 1.00 . A A . 235 LEU CD2 1 1 4 9230 1 1 140 LEU CG C -4.653 -0.600 -13.205 1.00 . A A . 235 LEU CG 1 1 4 9231 1 1 140 LEU H H -1.992 0.908 -13.212 1.00 . A A . 235 LEU H 1 1 4 9232 1 1 140 LEU HA H -4.399 1.984 -14.467 1.00 . A A . 235 LEU HA 1 1 4 9233 1 1 140 LEU HB2 H -4.042 0.818 -11.674 1.00 . A A . 235 LEU HB2 1 1 4 9234 1 1 140 LEU HB3 H -5.568 1.219 -12.452 1.00 . A A . 235 LEU HB3 1 1 4 9235 1 1 140 LEU HD11 H -6.626 -1.038 -12.445 1.00 . A A . 235 LEU HD11 1 1 4 9236 1 1 140 LEU HD12 H -5.304 -1.520 -11.374 1.00 . A A . 235 LEU HD12 1 1 4 9237 1 1 140 LEU HD13 H -5.655 -2.466 -12.821 1.00 . A A . 235 LEU HD13 1 1 4 9238 1 1 140 LEU HD21 H -5.092 -1.635 -15.052 1.00 . A A . 235 LEU HD21 1 1 4 9239 1 1 140 LEU HD22 H -4.240 -0.113 -15.271 1.00 . A A . 235 LEU HD22 1 1 4 9240 1 1 140 LEU HD23 H -5.961 -0.111 -14.865 1.00 . A A . 235 LEU HD23 1 1 4 9241 1 1 140 LEU HG H -3.676 -1.064 -13.111 1.00 . A A . 235 LEU HG 1 1 4 9242 1 1 140 LEU N N -2.488 1.406 -13.883 1.00 . A A . 235 LEU N 1 1 4 9243 1 1 140 LEU O O -3.229 3.392 -11.753 1.00 . A A . 235 LEU O 1 1 4 9244 1 1 141 LYS C C -4.556 6.179 -12.141 1.00 . A A . 236 LYS C 1 1 4 9245 1 1 141 LYS CA C -3.795 5.695 -13.387 1.00 . A A . 236 LYS CA 1 1 4 9246 1 1 141 LYS CB C -4.168 6.556 -14.622 1.00 . A A . 236 LYS CB 1 1 4 9247 1 1 141 LYS CD C -3.641 7.141 -17.080 1.00 . A A . 236 LYS CD 1 1 4 9248 1 1 141 LYS CE C -2.923 6.708 -18.369 1.00 . A A . 236 LYS CE 1 1 4 9249 1 1 141 LYS CG C -3.400 6.164 -15.905 1.00 . A A . 236 LYS CG 1 1 4 9250 1 1 141 LYS H H -4.565 4.071 -14.493 1.00 . A A . 236 LYS H 1 1 4 9251 1 1 141 LYS HA H -2.727 5.791 -13.212 1.00 . A A . 236 LYS HA 1 1 4 9252 1 1 141 LYS HB2 H -5.235 6.459 -14.813 1.00 . A A . 236 LYS HB2 1 1 4 9253 1 1 141 LYS HB3 H -3.951 7.598 -14.398 1.00 . A A . 236 LYS HB3 1 1 4 9254 1 1 141 LYS HD2 H -4.705 7.195 -17.281 1.00 . A A . 236 LYS HD2 1 1 4 9255 1 1 141 LYS HD3 H -3.285 8.127 -16.797 1.00 . A A . 236 LYS HD3 1 1 4 9256 1 1 141 LYS HE2 H -1.864 6.600 -18.164 1.00 . A A . 236 LYS HE2 1 1 4 9257 1 1 141 LYS HE3 H -3.321 5.751 -18.690 1.00 . A A . 236 LYS HE3 1 1 4 9258 1 1 141 LYS HG2 H -2.338 6.151 -15.680 1.00 . A A . 236 LYS HG2 1 1 4 9259 1 1 141 LYS HG3 H -3.710 5.165 -16.204 1.00 . A A . 236 LYS HG3 1 1 4 9260 1 1 141 LYS HZ1 H -2.651 7.333 -20.345 1.00 . A A . 236 LYS HZ1 1 1 4 9261 1 1 141 LYS HZ2 H -2.642 8.593 -19.225 1.00 . A A . 236 LYS HZ2 1 1 4 9262 1 1 141 LYS HZ3 H -4.101 7.862 -19.659 1.00 . A A . 236 LYS HZ3 1 1 4 9263 1 1 141 LYS N N -4.067 4.284 -13.678 1.00 . A A . 236 LYS N 1 1 4 9264 1 1 141 LYS NZ N -3.091 7.690 -19.476 1.00 . A A . 236 LYS NZ 1 1 4 9265 1 1 141 LYS O O -5.748 5.890 -11.988 1.00 . A A . 236 LYS O 1 1 4 9266 1 1 142 GLY C C -4.706 6.601 -8.911 1.00 . A A . 237 GLY C 1 1 4 9267 1 1 142 GLY CA C -4.422 7.529 -10.078 1.00 . A A . 237 GLY CA 1 1 4 9268 1 1 142 GLY H H -2.864 6.952 -11.385 1.00 . A A . 237 GLY H 1 1 4 9269 1 1 142 GLY HA2 H -3.737 8.292 -9.741 1.00 . A A . 237 GLY HA2 1 1 4 9270 1 1 142 GLY HA3 H -5.346 8.011 -10.372 1.00 . A A . 237 GLY HA3 1 1 4 9271 1 1 142 GLY N N -3.832 6.878 -11.244 1.00 . A A . 237 GLY N 1 1 4 9272 1 1 142 GLY O O -5.182 7.063 -7.868 1.00 . A A . 237 GLY O 1 1 4 9273 1 1 143 LYS C C -3.600 4.171 -6.989 1.00 . A A . 238 LYS C 1 1 4 9274 1 1 143 LYS CA C -4.706 4.273 -8.061 1.00 . A A . 238 LYS CA 1 1 4 9275 1 1 143 LYS CB C -4.991 2.891 -8.730 1.00 . A A . 238 LYS CB 1 1 4 9276 1 1 143 LYS CD C -7.550 2.921 -8.465 1.00 . A A . 238 LYS CD 1 1 4 9277 1 1 143 LYS CE C -8.927 2.873 -9.147 1.00 . A A . 238 LYS CE 1 1 4 9278 1 1 143 LYS CG C -6.359 2.815 -9.455 1.00 . A A . 238 LYS CG 1 1 4 9279 1 1 143 LYS H H -3.984 5.016 -9.914 1.00 . A A . 238 LYS H 1 1 4 9280 1 1 143 LYS HA H -5.613 4.587 -7.550 1.00 . A A . 238 LYS HA 1 1 4 9281 1 1 143 LYS HB2 H -4.210 2.687 -9.460 1.00 . A A . 238 LYS HB2 1 1 4 9282 1 1 143 LYS HB3 H -4.962 2.115 -7.973 1.00 . A A . 238 LYS HB3 1 1 4 9283 1 1 143 LYS HD2 H -7.494 2.103 -7.758 1.00 . A A . 238 LYS HD2 1 1 4 9284 1 1 143 LYS HD3 H -7.467 3.859 -7.924 1.00 . A A . 238 LYS HD3 1 1 4 9285 1 1 143 LYS HE2 H -8.940 3.574 -9.974 1.00 . A A . 238 LYS HE2 1 1 4 9286 1 1 143 LYS HE3 H -9.105 1.872 -9.524 1.00 . A A . 238 LYS HE3 1 1 4 9287 1 1 143 LYS HG2 H -6.425 3.625 -10.174 1.00 . A A . 238 LYS HG2 1 1 4 9288 1 1 143 LYS HG3 H -6.425 1.868 -9.982 1.00 . A A . 238 LYS HG3 1 1 4 9289 1 1 143 LYS HZ1 H -10.940 3.196 -8.682 1.00 . A A . 238 LYS HZ1 1 1 4 9290 1 1 143 LYS HZ2 H -9.872 4.201 -7.838 1.00 . A A . 238 LYS HZ2 1 1 4 9291 1 1 143 LYS HZ3 H -10.036 2.579 -7.394 1.00 . A A . 238 LYS HZ3 1 1 4 9292 1 1 143 LYS N N -4.411 5.296 -9.080 1.00 . A A . 238 LYS N 1 1 4 9293 1 1 143 LYS NZ N -10.021 3.235 -8.200 1.00 . A A . 238 LYS NZ 1 1 4 9294 1 1 143 LYS O O -3.764 3.431 -6.014 1.00 . A A . 238 LYS O 1 1 4 9295 1 1 144 GLY C C -1.712 6.067 -5.082 1.00 . A A . 239 GLY C 1 1 4 9296 1 1 144 GLY CA C -1.437 5.014 -6.149 1.00 . A A . 239 GLY CA 1 1 4 9297 1 1 144 GLY H H -2.427 5.482 -7.968 1.00 . A A . 239 GLY H 1 1 4 9298 1 1 144 GLY HA2 H -1.316 4.053 -5.670 1.00 . A A . 239 GLY HA2 1 1 4 9299 1 1 144 GLY HA3 H -0.513 5.263 -6.652 1.00 . A A . 239 GLY HA3 1 1 4 9300 1 1 144 GLY N N -2.507 4.940 -7.153 1.00 . A A . 239 GLY N 1 1 4 9301 1 1 144 GLY O O -2.738 6.755 -5.127 1.00 . A A . 239 GLY O 1 1 4 9302 1 1 145 PHE C C -0.527 8.538 -3.243 1.00 . A A . 240 PHE C 1 1 4 9303 1 1 145 PHE CA C -0.946 7.082 -2.957 1.00 . A A . 240 PHE CA 1 1 4 9304 1 1 145 PHE CB C -0.149 6.504 -1.764 1.00 . A A . 240 PHE CB 1 1 4 9305 1 1 145 PHE CD1 C -0.206 3.993 -1.497 1.00 . A A . 240 PHE CD1 1 1 4 9306 1 1 145 PHE CD2 C -1.919 5.270 -0.437 1.00 . A A . 240 PHE CD2 1 1 4 9307 1 1 145 PHE CE1 C -0.763 2.838 -1.009 1.00 . A A . 240 PHE CE1 1 1 4 9308 1 1 145 PHE CE2 C -2.473 4.108 0.047 1.00 . A A . 240 PHE CE2 1 1 4 9309 1 1 145 PHE CG C -0.768 5.227 -1.223 1.00 . A A . 240 PHE CG 1 1 4 9310 1 1 145 PHE CZ C -1.883 2.897 -0.239 1.00 . A A . 240 PHE CZ 1 1 4 9311 1 1 145 PHE H H 0.071 5.717 -4.235 1.00 . A A . 240 PHE H 1 1 4 9312 1 1 145 PHE HA H -2.006 7.083 -2.694 1.00 . A A . 240 PHE HA 1 1 4 9313 1 1 145 PHE HB2 H 0.871 6.294 -2.078 1.00 . A A . 240 PHE HB2 1 1 4 9314 1 1 145 PHE HB3 H -0.121 7.230 -0.957 1.00 . A A . 240 PHE HB3 1 1 4 9315 1 1 145 PHE HD1 H 0.683 3.937 -2.105 1.00 . A A . 240 PHE HD1 1 1 4 9316 1 1 145 PHE HD2 H -2.382 6.227 -0.211 1.00 . A A . 240 PHE HD2 1 1 4 9317 1 1 145 PHE HE1 H -0.310 1.877 -1.233 1.00 . A A . 240 PHE HE1 1 1 4 9318 1 1 145 PHE HE2 H -3.366 4.144 0.661 1.00 . A A . 240 PHE HE2 1 1 4 9319 1 1 145 PHE HZ H -2.318 1.982 0.140 1.00 . A A . 240 PHE HZ 1 1 4 9320 1 1 145 PHE N N -0.777 6.209 -4.135 1.00 . A A . 240 PHE N 1 1 4 9321 1 1 145 PHE O O 0.269 8.778 -4.155 1.00 . A A . 240 PHE O 1 1 4 9322 1 1 146 PRO C C 0.781 11.243 -2.369 1.00 . A A . 241 PRO C 1 1 4 9323 1 1 146 PRO CA C -0.724 10.967 -2.621 1.00 . A A . 241 PRO CA 1 1 4 9324 1 1 146 PRO CB C -1.631 11.699 -1.584 1.00 . A A . 241 PRO CB 1 1 4 9325 1 1 146 PRO CD C -2.120 9.362 -1.400 1.00 . A A . 241 PRO CD 1 1 4 9326 1 1 146 PRO CG C -2.023 10.638 -0.596 1.00 . A A . 241 PRO CG 1 1 4 9327 1 1 146 PRO HA H -0.981 11.309 -3.624 1.00 . A A . 241 PRO HA 1 1 4 9328 1 1 146 PRO HB2 H -1.093 12.515 -1.095 1.00 . A A . 241 PRO HB2 1 1 4 9329 1 1 146 PRO HB3 H -2.514 12.092 -2.073 1.00 . A A . 241 PRO HB3 1 1 4 9330 1 1 146 PRO HD2 H -1.902 8.501 -0.775 1.00 . A A . 241 PRO HD2 1 1 4 9331 1 1 146 PRO HD3 H -3.102 9.257 -1.846 1.00 . A A . 241 PRO HD3 1 1 4 9332 1 1 146 PRO HG2 H -1.261 10.550 0.178 1.00 . A A . 241 PRO HG2 1 1 4 9333 1 1 146 PRO HG3 H -2.982 10.868 -0.145 1.00 . A A . 241 PRO HG3 1 1 4 9334 1 1 146 PRO N N -1.079 9.539 -2.462 1.00 . A A . 241 PRO N 1 1 4 9335 1 1 146 PRO O O 1.403 10.647 -1.474 1.00 . A A . 241 PRO O 1 1 4 9336 1 1 147 GLY C C 2.829 14.046 -3.630 1.00 . A A . 242 GLY C 1 1 4 9337 1 1 147 GLY CA C 2.714 12.621 -3.077 1.00 . A A . 242 GLY CA 1 1 4 9338 1 1 147 GLY H H 0.787 12.483 -3.929 1.00 . A A . 242 GLY H 1 1 4 9339 1 1 147 GLY HA2 H 3.020 12.621 -2.033 1.00 . A A . 242 GLY HA2 1 1 4 9340 1 1 147 GLY HA3 H 3.372 11.971 -3.639 1.00 . A A . 242 GLY HA3 1 1 4 9341 1 1 147 GLY N N 1.338 12.134 -3.199 1.00 . A A . 242 GLY N 1 1 4 9342 1 1 147 GLY O O 1.799 14.712 -3.796 1.00 . A A . 242 GLY O 1 1 4 9343 1 1 148 PRO C C 3.715 16.067 -5.956 1.00 . A A . 243 PRO C 1 1 4 9344 1 1 148 PRO CA C 4.252 15.920 -4.512 1.00 . A A . 243 PRO CA 1 1 4 9345 1 1 148 PRO CB C 5.791 16.105 -4.465 1.00 . A A . 243 PRO CB 1 1 4 9346 1 1 148 PRO CD C 5.359 13.837 -3.796 1.00 . A A . 243 PRO CD 1 1 4 9347 1 1 148 PRO CG C 6.339 14.712 -4.558 1.00 . A A . 243 PRO CG 1 1 4 9348 1 1 148 PRO HA H 3.775 16.667 -3.882 1.00 . A A . 243 PRO HA 1 1 4 9349 1 1 148 PRO HB2 H 6.135 16.726 -5.294 1.00 . A A . 243 PRO HB2 1 1 4 9350 1 1 148 PRO HB3 H 6.084 16.558 -3.525 1.00 . A A . 243 PRO HB3 1 1 4 9351 1 1 148 PRO HD2 H 5.307 12.844 -4.234 1.00 . A A . 243 PRO HD2 1 1 4 9352 1 1 148 PRO HD3 H 5.634 13.765 -2.748 1.00 . A A . 243 PRO HD3 1 1 4 9353 1 1 148 PRO HG2 H 6.397 14.404 -5.603 1.00 . A A . 243 PRO HG2 1 1 4 9354 1 1 148 PRO HG3 H 7.322 14.656 -4.103 1.00 . A A . 243 PRO HG3 1 1 4 9355 1 1 148 PRO N N 4.060 14.549 -3.954 1.00 . A A . 243 PRO N 1 1 4 9356 1 1 148 PRO O O 3.445 17.179 -6.415 1.00 . A A . 243 PRO O 1 1 4 9357 1 1 149 ALA C C 1.625 14.682 -8.225 1.00 . A A . 244 ALA C 1 1 4 9358 1 1 149 ALA CA C 3.149 14.884 -8.072 1.00 . A A . 244 ALA CA 1 1 4 9359 1 1 149 ALA CB C 3.938 13.770 -8.787 1.00 . A A . 244 ALA CB 1 1 4 9360 1 1 149 ALA H H 3.735 14.078 -6.199 1.00 . A A . 244 ALA H 1 1 4 9361 1 1 149 ALA HA H 3.413 15.830 -8.538 1.00 . A A . 244 ALA HA 1 1 4 9362 1 1 149 ALA HB1 H 3.701 13.767 -9.845 1.00 . A A . 244 ALA HB1 1 1 4 9363 1 1 149 ALA HB2 H 3.683 12.806 -8.362 1.00 . A A . 244 ALA HB2 1 1 4 9364 1 1 149 ALA HB3 H 5.000 13.940 -8.663 1.00 . A A . 244 ALA HB3 1 1 4 9365 1 1 149 ALA N N 3.564 14.927 -6.655 1.00 . A A . 244 ALA N 1 1 4 9366 1 1 149 ALA O O 1.120 14.584 -9.352 1.00 . A A . 244 ALA O 1 1 4 9367 1 1 150 GLY C C -0.838 13.064 -6.368 1.00 . A A . 245 GLY C 1 1 4 9368 1 1 150 GLY CA C -0.542 14.383 -7.064 1.00 . A A . 245 GLY CA 1 1 4 9369 1 1 150 GLY H H 1.361 14.793 -6.236 1.00 . A A . 245 GLY H 1 1 4 9370 1 1 150 GLY HA2 H -1.021 15.185 -6.519 1.00 . A A . 245 GLY HA2 1 1 4 9371 1 1 150 GLY HA3 H -0.942 14.364 -8.075 1.00 . A A . 245 GLY HA3 1 1 4 9372 1 1 150 GLY N N 0.902 14.643 -7.086 1.00 . A A . 245 GLY N 1 1 4 9373 1 1 150 GLY O O -0.758 12.991 -5.142 1.00 . A A . 245 GLY O 1 1 4 9374 1 1 151 ARG C C -0.414 9.767 -7.634 1.00 . A A . 246 ARG C 1 1 4 9375 1 1 151 ARG CA C -1.258 10.621 -6.682 1.00 . A A . 246 ARG CA 1 1 4 9376 1 1 151 ARG CB C -2.732 10.082 -6.629 1.00 . A A . 246 ARG CB 1 1 4 9377 1 1 151 ARG CD C -4.864 9.679 -5.247 1.00 . A A . 246 ARG CD 1 1 4 9378 1 1 151 ARG CG C -3.462 10.323 -5.290 1.00 . A A . 246 ARG CG 1 1 4 9379 1 1 151 ARG CZ C -6.777 11.076 -6.089 1.00 . A A . 246 ARG CZ 1 1 4 9380 1 1 151 ARG H H -1.416 12.208 -8.087 1.00 . A A . 246 ARG H 1 1 4 9381 1 1 151 ARG HA H -0.812 10.564 -5.688 1.00 . A A . 246 ARG HA 1 1 4 9382 1 1 151 ARG HB2 H -3.308 10.552 -7.417 1.00 . A A . 246 ARG HB2 1 1 4 9383 1 1 151 ARG HB3 H -2.725 9.007 -6.810 1.00 . A A . 246 ARG HB3 1 1 4 9384 1 1 151 ARG HD2 H -4.765 8.611 -5.393 1.00 . A A . 246 ARG HD2 1 1 4 9385 1 1 151 ARG HD3 H -5.300 9.860 -4.271 1.00 . A A . 246 ARG HD3 1 1 4 9386 1 1 151 ARG HE H -5.619 9.879 -7.208 1.00 . A A . 246 ARG HE 1 1 4 9387 1 1 151 ARG HG2 H -2.864 9.907 -4.484 1.00 . A A . 246 ARG HG2 1 1 4 9388 1 1 151 ARG HG3 H -3.562 11.393 -5.134 1.00 . A A . 246 ARG HG3 1 1 4 9389 1 1 151 ARG HH11 H -6.514 11.245 -4.081 1.00 . A A . 246 ARG HH11 1 1 4 9390 1 1 151 ARG HH12 H -7.817 12.188 -4.736 1.00 . A A . 246 ARG HH12 1 1 4 9391 1 1 151 ARG HH21 H -7.273 11.180 -8.049 1.00 . A A . 246 ARG HH21 1 1 4 9392 1 1 151 ARG HH22 H -8.240 12.152 -6.985 1.00 . A A . 246 ARG HH22 1 1 4 9393 1 1 151 ARG N N -1.196 12.027 -7.149 1.00 . A A . 246 ARG N 1 1 4 9394 1 1 151 ARG NE N -5.766 10.209 -6.292 1.00 . A A . 246 ARG NE 1 1 4 9395 1 1 151 ARG NH1 N -7.060 11.538 -4.870 1.00 . A A . 246 ARG NH1 1 1 4 9396 1 1 151 ARG NH2 N -7.485 11.505 -7.122 1.00 . A A . 246 ARG NH2 1 1 4 9397 1 1 151 ARG O O -0.264 10.115 -8.816 1.00 . A A . 246 ARG O 1 1 4 9398 1 1 152 GLY C C -0.075 6.796 -8.745 1.00 . A A . 247 GLY C 1 1 4 9399 1 1 152 GLY CA C 0.859 7.692 -7.940 1.00 . A A . 247 GLY CA 1 1 4 9400 1 1 152 GLY H H 0.020 8.475 -6.163 1.00 . A A . 247 GLY H 1 1 4 9401 1 1 152 GLY HA2 H 1.517 8.218 -8.620 1.00 . A A . 247 GLY HA2 1 1 4 9402 1 1 152 GLY HA3 H 1.461 7.074 -7.287 1.00 . A A . 247 GLY HA3 1 1 4 9403 1 1 152 GLY N N 0.128 8.652 -7.118 1.00 . A A . 247 GLY N 1 1 4 9404 1 1 152 GLY O O -1.258 7.118 -8.942 1.00 . A A . 247 GLY O 1 1 4 9405 1 1 153 ASP C C -0.115 3.268 -9.518 1.00 . A A . 248 ASP C 1 1 4 9406 1 1 153 ASP CA C -0.307 4.696 -10.033 1.00 . A A . 248 ASP CA 1 1 4 9407 1 1 153 ASP CB C 0.194 4.789 -11.498 1.00 . A A . 248 ASP CB 1 1 4 9408 1 1 153 ASP CG C 0.172 6.209 -12.090 1.00 . A A . 248 ASP CG 1 1 4 9409 1 1 153 ASP H H 1.326 5.367 -8.845 1.00 . A A . 248 ASP H 1 1 4 9410 1 1 153 ASP HA H -1.370 4.937 -9.995 1.00 . A A . 248 ASP HA 1 1 4 9411 1 1 153 ASP HB2 H 1.211 4.412 -11.542 1.00 . A A . 248 ASP HB2 1 1 4 9412 1 1 153 ASP HB3 H -0.429 4.155 -12.125 1.00 . A A . 248 ASP HB3 1 1 4 9413 1 1 153 ASP N N 0.431 5.633 -9.162 1.00 . A A . 248 ASP N 1 1 4 9414 1 1 153 ASP O O 0.695 3.042 -8.632 1.00 . A A . 248 ASP O 1 1 4 9415 1 1 153 ASP OD1 O 1.241 6.729 -12.474 1.00 . A A . 248 ASP OD1 1 1 4 9416 1 1 153 ASP OD2 O -0.911 6.813 -12.175 1.00 . A A . 248 ASP OD2 1 1 4 9417 1 1 154 LEU C C 0.009 0.245 -11.032 1.00 . A A . 249 LEU C 1 1 4 9418 1 1 154 LEU CA C -0.687 0.883 -9.818 1.00 . A A . 249 LEU CA 1 1 4 9419 1 1 154 LEU CB C -2.043 0.186 -9.518 1.00 . A A . 249 LEU CB 1 1 4 9420 1 1 154 LEU CD1 C -0.954 -1.906 -8.459 1.00 . A A . 249 LEU CD1 1 1 4 9421 1 1 154 LEU CD2 C -3.419 -1.940 -9.122 1.00 . A A . 249 LEU CD2 1 1 4 9422 1 1 154 LEU CG C -2.018 -1.380 -9.452 1.00 . A A . 249 LEU CG 1 1 4 9423 1 1 154 LEU H H -1.595 2.588 -10.684 1.00 . A A . 249 LEU H 1 1 4 9424 1 1 154 LEU HA H -0.040 0.771 -8.947 1.00 . A A . 249 LEU HA 1 1 4 9425 1 1 154 LEU HB2 H -2.408 0.564 -8.567 1.00 . A A . 249 LEU HB2 1 1 4 9426 1 1 154 LEU HB3 H -2.753 0.482 -10.287 1.00 . A A . 249 LEU HB3 1 1 4 9427 1 1 154 LEU HD11 H 0.034 -1.588 -8.775 1.00 . A A . 249 LEU HD11 1 1 4 9428 1 1 154 LEU HD12 H -0.980 -2.987 -8.435 1.00 . A A . 249 LEU HD12 1 1 4 9429 1 1 154 LEU HD13 H -1.150 -1.522 -7.467 1.00 . A A . 249 LEU HD13 1 1 4 9430 1 1 154 LEU HD21 H -3.733 -1.598 -8.145 1.00 . A A . 249 LEU HD21 1 1 4 9431 1 1 154 LEU HD22 H -3.389 -3.023 -9.131 1.00 . A A . 249 LEU HD22 1 1 4 9432 1 1 154 LEU HD23 H -4.129 -1.602 -9.867 1.00 . A A . 249 LEU HD23 1 1 4 9433 1 1 154 LEU HG H -1.747 -1.761 -10.430 1.00 . A A . 249 LEU HG 1 1 4 9434 1 1 154 LEU N N -0.881 2.319 -10.071 1.00 . A A . 249 LEU N 1 1 4 9435 1 1 154 LEU O O -0.476 0.358 -12.144 1.00 . A A . 249 LEU O 1 1 4 9436 1 1 155 TYR C C 1.782 -2.607 -11.716 1.00 . A A . 250 TYR C 1 1 4 9437 1 1 155 TYR CA C 1.929 -1.082 -11.855 1.00 . A A . 250 TYR CA 1 1 4 9438 1 1 155 TYR CB C 3.419 -0.650 -11.744 1.00 . A A . 250 TYR CB 1 1 4 9439 1 1 155 TYR CD1 C 3.340 1.859 -11.214 1.00 . A A . 250 TYR CD1 1 1 4 9440 1 1 155 TYR CD2 C 4.253 1.194 -13.321 1.00 . A A . 250 TYR CD2 1 1 4 9441 1 1 155 TYR CE1 C 3.561 3.183 -11.537 1.00 . A A . 250 TYR CE1 1 1 4 9442 1 1 155 TYR CE2 C 4.481 2.520 -13.639 1.00 . A A . 250 TYR CE2 1 1 4 9443 1 1 155 TYR CG C 3.681 0.829 -12.097 1.00 . A A . 250 TYR CG 1 1 4 9444 1 1 155 TYR CZ C 4.127 3.511 -12.747 1.00 . A A . 250 TYR CZ 1 1 4 9445 1 1 155 TYR H H 1.480 -0.464 -9.878 1.00 . A A . 250 TYR H 1 1 4 9446 1 1 155 TYR HA H 1.545 -0.773 -12.828 1.00 . A A . 250 TYR HA 1 1 4 9447 1 1 155 TYR HB2 H 3.760 -0.813 -10.725 1.00 . A A . 250 TYR HB2 1 1 4 9448 1 1 155 TYR HB3 H 4.018 -1.265 -12.404 1.00 . A A . 250 TYR HB3 1 1 4 9449 1 1 155 TYR HD1 H 2.893 1.609 -10.257 1.00 . A A . 250 TYR HD1 1 1 4 9450 1 1 155 TYR HD2 H 4.536 0.418 -14.024 1.00 . A A . 250 TYR HD2 1 1 4 9451 1 1 155 TYR HE1 H 3.289 3.961 -10.836 1.00 . A A . 250 TYR HE1 1 1 4 9452 1 1 155 TYR HE2 H 4.926 2.777 -14.595 1.00 . A A . 250 TYR HE2 1 1 4 9453 1 1 155 TYR HH H 4.642 5.315 -12.294 1.00 . A A . 250 TYR HH 1 1 4 9454 1 1 155 TYR N N 1.149 -0.417 -10.798 1.00 . A A . 250 TYR N 1 1 4 9455 1 1 155 TYR O O 2.373 -3.218 -10.820 1.00 . A A . 250 TYR O 1 1 4 9456 1 1 155 TYR OH O 4.335 4.835 -13.074 1.00 . A A . 250 TYR OH 1 1 4 9457 1 1 156 LEU C C 1.685 -5.432 -13.442 1.00 . A A . 251 LEU C 1 1 4 9458 1 1 156 LEU CA C 0.685 -4.636 -12.602 1.00 . A A . 251 LEU CA 1 1 4 9459 1 1 156 LEU CB C -0.715 -4.787 -13.189 1.00 . A A . 251 LEU CB 1 1 4 9460 1 1 156 LEU CD1 C -3.133 -4.130 -13.064 1.00 . A A . 251 LEU CD1 1 1 4 9461 1 1 156 LEU CD2 C -1.952 -5.028 -11.006 1.00 . A A . 251 LEU CD2 1 1 4 9462 1 1 156 LEU CG C -1.831 -4.215 -12.295 1.00 . A A . 251 LEU CG 1 1 4 9463 1 1 156 LEU H H 0.466 -2.641 -13.227 1.00 . A A . 251 LEU H 1 1 4 9464 1 1 156 LEU HA H 0.684 -4.999 -11.576 1.00 . A A . 251 LEU HA 1 1 4 9465 1 1 156 LEU HB2 H -0.737 -4.280 -14.154 1.00 . A A . 251 LEU HB2 1 1 4 9466 1 1 156 LEU HB3 H -0.920 -5.842 -13.358 1.00 . A A . 251 LEU HB3 1 1 4 9467 1 1 156 LEU HD11 H -3.890 -3.672 -12.446 1.00 . A A . 251 LEU HD11 1 1 4 9468 1 1 156 LEU HD12 H -3.455 -5.119 -13.368 1.00 . A A . 251 LEU HD12 1 1 4 9469 1 1 156 LEU HD13 H -2.970 -3.515 -13.945 1.00 . A A . 251 LEU HD13 1 1 4 9470 1 1 156 LEU HD21 H -2.727 -4.607 -10.386 1.00 . A A . 251 LEU HD21 1 1 4 9471 1 1 156 LEU HD22 H -1.006 -4.980 -10.481 1.00 . A A . 251 LEU HD22 1 1 4 9472 1 1 156 LEU HD23 H -2.185 -6.059 -11.240 1.00 . A A . 251 LEU HD23 1 1 4 9473 1 1 156 LEU HG H -1.569 -3.200 -12.014 1.00 . A A . 251 LEU HG 1 1 4 9474 1 1 156 LEU N N 0.974 -3.203 -12.601 1.00 . A A . 251 LEU N 1 1 4 9475 1 1 156 LEU O O 1.690 -5.301 -14.666 1.00 . A A . 251 LEU O 1 1 4 9476 1 1 157 GLU C C 2.663 -8.333 -14.132 1.00 . A A . 252 GLU C 1 1 4 9477 1 1 157 GLU CA C 3.434 -7.140 -13.542 1.00 . A A . 252 GLU CA 1 1 4 9478 1 1 157 GLU CB C 4.590 -7.612 -12.637 1.00 . A A . 252 GLU CB 1 1 4 9479 1 1 157 GLU CD C 6.795 -8.880 -12.441 1.00 . A A . 252 GLU CD 1 1 4 9480 1 1 157 GLU CG C 5.722 -8.347 -13.388 1.00 . A A . 252 GLU CG 1 1 4 9481 1 1 157 GLU H H 2.453 -6.366 -11.831 1.00 . A A . 252 GLU H 1 1 4 9482 1 1 157 GLU HA H 3.852 -6.553 -14.361 1.00 . A A . 252 GLU HA 1 1 4 9483 1 1 157 GLU HB2 H 5.016 -6.745 -12.140 1.00 . A A . 252 GLU HB2 1 1 4 9484 1 1 157 GLU HB3 H 4.189 -8.279 -11.877 1.00 . A A . 252 GLU HB3 1 1 4 9485 1 1 157 GLU HG2 H 5.298 -9.184 -13.940 1.00 . A A . 252 GLU HG2 1 1 4 9486 1 1 157 GLU HG3 H 6.180 -7.660 -14.095 1.00 . A A . 252 GLU HG3 1 1 4 9487 1 1 157 GLU N N 2.497 -6.291 -12.807 1.00 . A A . 252 GLU N 1 1 4 9488 1 1 157 GLU O O 2.443 -9.344 -13.453 1.00 . A A . 252 GLU O 1 1 4 9489 1 1 157 GLU OE1 O 7.856 -8.239 -12.285 1.00 . A A . 252 GLU OE1 1 1 4 9490 1 1 157 GLU OE2 O 6.554 -9.925 -11.809 1.00 . A A . 252 GLU OE2 1 1 4 9491 1 1 158 VAL C C 2.324 -10.467 -16.266 1.00 . A A . 253 VAL C 1 1 4 9492 1 1 158 VAL CA C 1.488 -9.172 -16.170 1.00 . A A . 253 VAL CA 1 1 4 9493 1 1 158 VAL CB C 1.091 -8.630 -17.607 1.00 . A A . 253 VAL CB 1 1 4 9494 1 1 158 VAL CG1 C 2.253 -7.891 -18.278 1.00 . A A . 253 VAL CG1 1 1 4 9495 1 1 158 VAL CG2 C 0.581 -9.750 -18.547 1.00 . A A . 253 VAL CG2 1 1 4 9496 1 1 158 VAL H H 2.308 -7.255 -15.777 1.00 . A A . 253 VAL H 1 1 4 9497 1 1 158 VAL HA H 0.562 -9.392 -15.636 1.00 . A A . 253 VAL HA 1 1 4 9498 1 1 158 VAL HB H 0.281 -7.918 -17.475 1.00 . A A . 253 VAL HB 1 1 4 9499 1 1 158 VAL HG11 H 3.097 -8.560 -18.403 1.00 . A A . 253 VAL HG11 1 1 4 9500 1 1 158 VAL HG12 H 2.557 -7.054 -17.659 1.00 . A A . 253 VAL HG12 1 1 4 9501 1 1 158 VAL HG13 H 1.949 -7.516 -19.249 1.00 . A A . 253 VAL HG13 1 1 4 9502 1 1 158 VAL HG21 H 0.243 -9.318 -19.482 1.00 . A A . 253 VAL HG21 1 1 4 9503 1 1 158 VAL HG22 H -0.239 -10.281 -18.080 1.00 . A A . 253 VAL HG22 1 1 4 9504 1 1 158 VAL HG23 H 1.389 -10.444 -18.751 1.00 . A A . 253 VAL HG23 1 1 4 9505 1 1 158 VAL N N 2.192 -8.144 -15.382 1.00 . A A . 253 VAL N 1 1 4 9506 1 1 158 VAL O O 3.525 -10.433 -16.542 1.00 . A A . 253 VAL O 1 1 4 9507 1 1 159 ARG C C 1.303 -13.835 -16.797 1.00 . A A . 254 ARG C 1 1 4 9508 1 1 159 ARG CA C 2.247 -12.939 -15.998 1.00 . A A . 254 ARG CA 1 1 4 9509 1 1 159 ARG CB C 2.448 -13.497 -14.555 1.00 . A A . 254 ARG CB 1 1 4 9510 1 1 159 ARG CD C 4.932 -12.873 -14.365 1.00 . A A . 254 ARG CD 1 1 4 9511 1 1 159 ARG CG C 3.540 -12.785 -13.722 1.00 . A A . 254 ARG CG 1 1 4 9512 1 1 159 ARG CZ C 7.158 -12.909 -13.223 1.00 . A A . 254 ARG CZ 1 1 4 9513 1 1 159 ARG H H 0.718 -11.515 -15.733 1.00 . A A . 254 ARG H 1 1 4 9514 1 1 159 ARG HA H 3.210 -12.900 -16.508 1.00 . A A . 254 ARG HA 1 1 4 9515 1 1 159 ARG HB2 H 1.507 -13.413 -14.017 1.00 . A A . 254 ARG HB2 1 1 4 9516 1 1 159 ARG HB3 H 2.707 -14.551 -14.618 1.00 . A A . 254 ARG HB3 1 1 4 9517 1 1 159 ARG HD2 H 5.157 -13.913 -14.577 1.00 . A A . 254 ARG HD2 1 1 4 9518 1 1 159 ARG HD3 H 4.928 -12.317 -15.298 1.00 . A A . 254 ARG HD3 1 1 4 9519 1 1 159 ARG HE H 5.795 -11.442 -13.083 1.00 . A A . 254 ARG HE 1 1 4 9520 1 1 159 ARG HG2 H 3.272 -11.739 -13.611 1.00 . A A . 254 ARG HG2 1 1 4 9521 1 1 159 ARG HG3 H 3.581 -13.242 -12.739 1.00 . A A . 254 ARG HG3 1 1 4 9522 1 1 159 ARG HH11 H 6.801 -14.562 -14.338 1.00 . A A . 254 ARG HH11 1 1 4 9523 1 1 159 ARG HH12 H 8.334 -14.528 -13.526 1.00 . A A . 254 ARG HH12 1 1 4 9524 1 1 159 ARG HH21 H 7.821 -11.404 -12.044 1.00 . A A . 254 ARG HH21 1 1 4 9525 1 1 159 ARG HH22 H 8.907 -12.737 -12.227 1.00 . A A . 254 ARG HH22 1 1 4 9526 1 1 159 ARG N N 1.666 -11.593 -15.976 1.00 . A A . 254 ARG N 1 1 4 9527 1 1 159 ARG NE N 5.985 -12.315 -13.497 1.00 . A A . 254 ARG NE 1 1 4 9528 1 1 159 ARG NH1 N 7.454 -14.094 -13.737 1.00 . A A . 254 ARG NH1 1 1 4 9529 1 1 159 ARG NH2 N 8.034 -12.302 -12.436 1.00 . A A . 254 ARG NH2 1 1 4 9530 1 1 159 ARG O O 0.266 -14.277 -16.293 1.00 . A A . 254 ARG O 1 1 4 9531 1 1 160 ILE C C 0.987 -16.299 -18.727 1.00 . A A . 255 ILE C 1 1 4 9532 1 1 160 ILE CA C 0.841 -14.802 -19.015 1.00 . A A . 255 ILE CA 1 1 4 9533 1 1 160 ILE CB C 1.279 -14.463 -20.481 1.00 . A A . 255 ILE CB 1 1 4 9534 1 1 160 ILE CD1 C 1.641 -12.419 -22.031 1.00 . A A . 255 ILE CD1 1 1 4 9535 1 1 160 ILE CG1 C 1.177 -12.921 -20.693 1.00 . A A . 255 ILE CG1 1 1 4 9536 1 1 160 ILE CG2 C 0.445 -15.252 -21.527 1.00 . A A . 255 ILE CG2 1 1 4 9537 1 1 160 ILE H H 2.506 -13.689 -18.376 1.00 . A A . 255 ILE H 1 1 4 9538 1 1 160 ILE HA H -0.202 -14.506 -18.890 1.00 . A A . 255 ILE HA 1 1 4 9539 1 1 160 ILE HB H 2.320 -14.760 -20.598 1.00 . A A . 255 ILE HB 1 1 4 9540 1 1 160 ILE HD11 H 1.552 -11.344 -22.047 1.00 . A A . 255 ILE HD11 1 1 4 9541 1 1 160 ILE HD12 H 1.026 -12.842 -22.814 1.00 . A A . 255 ILE HD12 1 1 4 9542 1 1 160 ILE HD13 H 2.674 -12.696 -22.182 1.00 . A A . 255 ILE HD13 1 1 4 9543 1 1 160 ILE HG12 H 0.150 -12.608 -20.573 1.00 . A A . 255 ILE HG12 1 1 4 9544 1 1 160 ILE HG13 H 1.779 -12.420 -19.937 1.00 . A A . 255 ILE HG13 1 1 4 9545 1 1 160 ILE HG21 H 0.782 -15.010 -22.527 1.00 . A A . 255 ILE HG21 1 1 4 9546 1 1 160 ILE HG22 H -0.601 -14.991 -21.433 1.00 . A A . 255 ILE HG22 1 1 4 9547 1 1 160 ILE HG23 H 0.560 -16.318 -21.361 1.00 . A A . 255 ILE HG23 1 1 4 9548 1 1 160 ILE N N 1.652 -14.047 -18.064 1.00 . A A . 255 ILE N 1 1 4 9549 1 1 160 ILE O O 2.108 -16.819 -18.671 1.00 . A A . 255 ILE O 1 1 4 9550 1 1 161 THR C C -1.503 -19.018 -18.684 1.00 . A A . 256 THR C 1 1 4 9551 1 1 161 THR CA C -0.204 -18.376 -18.136 1.00 . A A . 256 THR CA 1 1 4 9552 1 1 161 THR CB C -0.089 -18.532 -16.572 1.00 . A A . 256 THR CB 1 1 4 9553 1 1 161 THR CG2 C -1.170 -17.734 -15.808 1.00 . A A . 256 THR CG2 1 1 4 9554 1 1 161 THR H H -1.004 -16.481 -18.616 1.00 . A A . 256 THR H 1 1 4 9555 1 1 161 THR HA H 0.654 -18.881 -18.587 1.00 . A A . 256 THR HA 1 1 4 9556 1 1 161 THR HB H 0.885 -18.148 -16.271 1.00 . A A . 256 THR HB 1 1 4 9557 1 1 161 THR HG1 H -0.851 -20.361 -16.667 1.00 . A A . 256 THR HG1 1 1 4 9558 1 1 161 THR HG21 H -1.068 -16.679 -16.028 1.00 . A A . 256 THR HG21 1 1 4 9559 1 1 161 THR HG22 H -1.055 -17.888 -14.741 1.00 . A A . 256 THR HG22 1 1 4 9560 1 1 161 THR HG23 H -2.154 -18.070 -16.112 1.00 . A A . 256 THR HG23 1 1 4 9561 1 1 161 THR N N -0.151 -16.964 -18.516 1.00 . A A . 256 THR N 1 1 4 9562 1 1 161 THR O O -2.554 -18.342 -18.682 1.00 . A A . 256 THR O 1 1 4 9563 1 1 161 THR OXT O -1.468 -20.189 -19.124 1.00 . A A . 256 THR OXT 1 1 4 9564 1 1 161 THR OG1 O -0.134 -19.921 -16.195 1.00 . A A . 256 THR OG1 1 1 5 9565 1 1 1 ALA C C -5.802 -2.630 21.303 1.00 . A A . 96 ALA C 1 1 5 9566 1 1 1 ALA CA C -4.900 -1.996 22.377 1.00 . A A . 96 ALA CA 1 1 5 9567 1 1 1 ALA CB C -3.475 -2.570 22.345 1.00 . A A . 96 ALA CB 1 1 5 9568 1 1 1 ALA H1 H -6.424 -1.751 23.773 1.00 . A A . 96 ALA H1 1 1 5 9569 1 1 1 ALA H2 H -4.879 -1.803 24.450 1.00 . A A . 96 ALA H2 1 1 5 9570 1 1 1 ALA H3 H -5.606 -3.221 23.902 1.00 . A A . 96 ALA H3 1 1 5 9571 1 1 1 ALA HA H -4.844 -0.928 22.196 1.00 . A A . 96 ALA HA 1 1 5 9572 1 1 1 ALA HB1 H -3.033 -2.408 21.373 1.00 . A A . 96 ALA HB1 1 1 5 9573 1 1 1 ALA HB2 H -3.506 -3.632 22.552 1.00 . A A . 96 ALA HB2 1 1 5 9574 1 1 1 ALA HB3 H -2.869 -2.082 23.100 1.00 . A A . 96 ALA HB3 1 1 5 9575 1 1 1 ALA N N -5.491 -2.204 23.722 1.00 . A A . 96 ALA N 1 1 5 9576 1 1 1 ALA O O -6.828 -3.233 21.640 1.00 . A A . 96 ALA O 1 1 5 9577 1 1 2 ALA C C -5.301 -3.435 17.720 1.00 . A A . 97 ALA C 1 1 5 9578 1 1 2 ALA CA C -6.219 -3.049 18.894 1.00 . A A . 97 ALA CA 1 1 5 9579 1 1 2 ALA CB C -7.327 -2.065 18.462 1.00 . A A . 97 ALA CB 1 1 5 9580 1 1 2 ALA H H -4.596 -2.017 19.811 1.00 . A A . 97 ALA H 1 1 5 9581 1 1 2 ALA HA H -6.704 -3.960 19.252 1.00 . A A . 97 ALA HA 1 1 5 9582 1 1 2 ALA HB1 H -6.880 -1.154 18.087 1.00 . A A . 97 ALA HB1 1 1 5 9583 1 1 2 ALA HB2 H -7.953 -1.827 19.314 1.00 . A A . 97 ALA HB2 1 1 5 9584 1 1 2 ALA HB3 H -7.938 -2.512 17.689 1.00 . A A . 97 ALA HB3 1 1 5 9585 1 1 2 ALA N N -5.429 -2.492 20.015 1.00 . A A . 97 ALA N 1 1 5 9586 1 1 2 ALA O O -4.890 -4.595 17.609 1.00 . A A . 97 ALA O 1 1 5 9587 1 1 3 LEU C C -2.589 -2.597 16.154 1.00 . A A . 98 LEU C 1 1 5 9588 1 1 3 LEU CA C -4.062 -2.692 15.697 1.00 . A A . 98 LEU CA 1 1 5 9589 1 1 3 LEU CB C -4.426 -1.732 14.499 1.00 . A A . 98 LEU CB 1 1 5 9590 1 1 3 LEU CD1 C -4.142 0.452 15.970 1.00 . A A . 98 LEU CD1 1 1 5 9591 1 1 3 LEU CD2 C -2.756 0.153 13.839 1.00 . A A . 98 LEU CD2 1 1 5 9592 1 1 3 LEU CG C -4.089 -0.173 14.553 1.00 . A A . 98 LEU CG 1 1 5 9593 1 1 3 LEU H H -5.343 -1.566 16.979 1.00 . A A . 98 LEU H 1 1 5 9594 1 1 3 LEU HA H -4.230 -3.714 15.364 1.00 . A A . 98 LEU HA 1 1 5 9595 1 1 3 LEU HB2 H -3.954 -2.139 13.611 1.00 . A A . 98 LEU HB2 1 1 5 9596 1 1 3 LEU HB3 H -5.500 -1.825 14.345 1.00 . A A . 98 LEU HB3 1 1 5 9597 1 1 3 LEU HD11 H -4.066 1.529 15.899 1.00 . A A . 98 LEU HD11 1 1 5 9598 1 1 3 LEU HD12 H -3.321 0.081 16.564 1.00 . A A . 98 LEU HD12 1 1 5 9599 1 1 3 LEU HD13 H -5.076 0.192 16.454 1.00 . A A . 98 LEU HD13 1 1 5 9600 1 1 3 LEU HD21 H -2.817 -0.146 12.801 1.00 . A A . 98 LEU HD21 1 1 5 9601 1 1 3 LEU HD22 H -1.950 -0.382 14.315 1.00 . A A . 98 LEU HD22 1 1 5 9602 1 1 3 LEU HD23 H -2.557 1.219 13.890 1.00 . A A . 98 LEU HD23 1 1 5 9603 1 1 3 LEU HG H -4.860 0.342 13.985 1.00 . A A . 98 LEU HG 1 1 5 9604 1 1 3 LEU N N -4.969 -2.461 16.848 1.00 . A A . 98 LEU N 1 1 5 9605 1 1 3 LEU O O -1.688 -3.169 15.534 1.00 . A A . 98 LEU O 1 1 5 9606 1 1 4 VAL C C -0.960 -2.945 18.946 1.00 . A A . 99 VAL C 1 1 5 9607 1 1 4 VAL CA C -1.117 -1.773 17.973 1.00 . A A . 99 VAL CA 1 1 5 9608 1 1 4 VAL CB C -0.993 -0.407 18.741 1.00 . A A . 99 VAL CB 1 1 5 9609 1 1 4 VAL CG1 C -2.101 -0.262 19.805 1.00 . A A . 99 VAL CG1 1 1 5 9610 1 1 4 VAL CG2 C 0.424 -0.217 19.354 1.00 . A A . 99 VAL CG2 1 1 5 9611 1 1 4 VAL H H -3.124 -1.346 17.597 1.00 . A A . 99 VAL H 1 1 5 9612 1 1 4 VAL HA H -0.325 -1.815 17.240 1.00 . A A . 99 VAL HA 1 1 5 9613 1 1 4 VAL HB H -1.144 0.390 18.012 1.00 . A A . 99 VAL HB 1 1 5 9614 1 1 4 VAL HG11 H -3.075 -0.335 19.335 1.00 . A A . 99 VAL HG11 1 1 5 9615 1 1 4 VAL HG12 H -2.016 0.699 20.292 1.00 . A A . 99 VAL HG12 1 1 5 9616 1 1 4 VAL HG13 H -2.006 -1.045 20.550 1.00 . A A . 99 VAL HG13 1 1 5 9617 1 1 4 VAL HG21 H 1.167 -0.244 18.565 1.00 . A A . 99 VAL HG21 1 1 5 9618 1 1 4 VAL HG22 H 0.630 -1.008 20.063 1.00 . A A . 99 VAL HG22 1 1 5 9619 1 1 4 VAL HG23 H 0.481 0.739 19.861 1.00 . A A . 99 VAL HG23 1 1 5 9620 1 1 4 VAL N N -2.385 -1.864 17.260 1.00 . A A . 99 VAL N 1 1 5 9621 1 1 4 VAL O O -1.947 -3.398 19.537 1.00 . A A . 99 VAL O 1 1 5 9622 1 1 5 ALA C C 0.798 -3.643 21.460 1.00 . A A . 100 ALA C 1 1 5 9623 1 1 5 ALA CA C 0.635 -4.406 20.131 1.00 . A A . 100 ALA CA 1 1 5 9624 1 1 5 ALA CB C 1.890 -5.200 19.727 1.00 . A A . 100 ALA CB 1 1 5 9625 1 1 5 ALA H H 0.976 -3.150 18.463 1.00 . A A . 100 ALA H 1 1 5 9626 1 1 5 ALA HA H -0.187 -5.114 20.234 1.00 . A A . 100 ALA HA 1 1 5 9627 1 1 5 ALA HB1 H 2.732 -4.529 19.608 1.00 . A A . 100 ALA HB1 1 1 5 9628 1 1 5 ALA HB2 H 1.705 -5.710 18.792 1.00 . A A . 100 ALA HB2 1 1 5 9629 1 1 5 ALA HB3 H 2.117 -5.931 20.492 1.00 . A A . 100 ALA HB3 1 1 5 9630 1 1 5 ALA N N 0.280 -3.444 19.085 1.00 . A A . 100 ALA N 1 1 5 9631 1 1 5 ALA O O -0.190 -3.470 22.175 1.00 . A A . 100 ALA O 1 1 5 9632 1 1 6 HIS C C 3.734 -1.646 22.750 1.00 . A A . 101 HIS C 1 1 5 9633 1 1 6 HIS CA C 2.353 -2.298 22.932 1.00 . A A . 101 HIS CA 1 1 5 9634 1 1 6 HIS CB C 2.326 -3.136 24.261 1.00 . A A . 101 HIS CB 1 1 5 9635 1 1 6 HIS CD2 C 0.035 -2.353 25.210 1.00 . A A . 101 HIS CD2 1 1 5 9636 1 1 6 HIS CE1 C -0.825 -4.311 25.653 1.00 . A A . 101 HIS CE1 1 1 5 9637 1 1 6 HIS CG C 0.956 -3.288 24.872 1.00 . A A . 101 HIS CG 1 1 5 9638 1 1 6 HIS H H 2.735 -3.261 21.074 1.00 . A A . 101 HIS H 1 1 5 9639 1 1 6 HIS HA H 1.618 -1.497 22.996 1.00 . A A . 101 HIS HA 1 1 5 9640 1 1 6 HIS HB2 H 2.706 -4.128 24.062 1.00 . A A . 101 HIS HB2 1 1 5 9641 1 1 6 HIS HB3 H 2.957 -2.666 25.009 1.00 . A A . 101 HIS HB3 1 1 5 9642 1 1 6 HIS HD1 H 0.789 -5.381 25.019 1.00 . A A . 101 HIS HD1 1 1 5 9643 1 1 6 HIS HD2 H 0.145 -1.279 25.114 1.00 . A A . 101 HIS HD2 1 1 5 9644 1 1 6 HIS HE1 H -1.511 -5.084 25.970 1.00 . A A . 101 HIS HE1 1 1 5 9645 1 1 6 HIS HE2 H -1.799 -2.600 26.173 1.00 . A A . 101 HIS HE2 1 1 5 9646 1 1 6 HIS N N 2.018 -3.113 21.727 1.00 . A A . 101 HIS N 1 1 5 9647 1 1 6 HIS ND1 N 0.377 -4.503 25.159 1.00 . A A . 101 HIS ND1 1 1 5 9648 1 1 6 HIS NE2 N -1.056 -3.015 25.693 1.00 . A A . 101 HIS NE2 1 1 5 9649 1 1 6 HIS O O 4.385 -1.849 21.720 1.00 . A A . 101 HIS O 1 1 5 9650 1 1 7 VAL C C 6.641 -1.204 23.726 1.00 . A A . 102 VAL C 1 1 5 9651 1 1 7 VAL CA C 5.484 -0.183 23.769 1.00 . A A . 102 VAL CA 1 1 5 9652 1 1 7 VAL CB C 5.654 0.744 25.043 1.00 . A A . 102 VAL CB 1 1 5 9653 1 1 7 VAL CG1 C 7.046 1.435 25.096 1.00 . A A . 102 VAL CG1 1 1 5 9654 1 1 7 VAL CG2 C 4.526 1.791 25.109 1.00 . A A . 102 VAL CG2 1 1 5 9655 1 1 7 VAL H H 3.584 -0.744 24.542 1.00 . A A . 102 VAL H 1 1 5 9656 1 1 7 VAL HA H 5.530 0.447 22.882 1.00 . A A . 102 VAL HA 1 1 5 9657 1 1 7 VAL HB H 5.566 0.111 25.927 1.00 . A A . 102 VAL HB 1 1 5 9658 1 1 7 VAL HG11 H 7.824 0.682 25.113 1.00 . A A . 102 VAL HG11 1 1 5 9659 1 1 7 VAL HG12 H 7.125 2.043 25.988 1.00 . A A . 102 VAL HG12 1 1 5 9660 1 1 7 VAL HG13 H 7.177 2.064 24.224 1.00 . A A . 102 VAL HG13 1 1 5 9661 1 1 7 VAL HG21 H 4.571 2.434 24.238 1.00 . A A . 102 VAL HG21 1 1 5 9662 1 1 7 VAL HG22 H 4.633 2.392 26.002 1.00 . A A . 102 VAL HG22 1 1 5 9663 1 1 7 VAL HG23 H 3.564 1.292 25.132 1.00 . A A . 102 VAL HG23 1 1 5 9664 1 1 7 VAL N N 4.169 -0.865 23.764 1.00 . A A . 102 VAL N 1 1 5 9665 1 1 7 VAL O O 6.562 -2.262 24.354 1.00 . A A . 102 VAL O 1 1 5 9666 1 1 8 THR C C 9.645 -1.550 24.297 1.00 . A A . 103 THR C 1 1 5 9667 1 1 8 THR CA C 8.935 -1.668 22.928 1.00 . A A . 103 THR CA 1 1 5 9668 1 1 8 THR CB C 9.868 -1.194 21.760 1.00 . A A . 103 THR CB 1 1 5 9669 1 1 8 THR CG2 C 9.276 -1.538 20.375 1.00 . A A . 103 THR CG2 1 1 5 9670 1 1 8 THR H H 7.631 -0.096 22.380 1.00 . A A . 103 THR H 1 1 5 9671 1 1 8 THR HA H 8.671 -2.711 22.749 1.00 . A A . 103 THR HA 1 1 5 9672 1 1 8 THR HB H 10.832 -1.687 21.856 1.00 . A A . 103 THR HB 1 1 5 9673 1 1 8 THR HG1 H 10.294 0.464 22.745 1.00 . A A . 103 THR HG1 1 1 5 9674 1 1 8 THR HG21 H 9.123 -2.608 20.298 1.00 . A A . 103 THR HG21 1 1 5 9675 1 1 8 THR HG22 H 9.955 -1.222 19.598 1.00 . A A . 103 THR HG22 1 1 5 9676 1 1 8 THR HG23 H 8.325 -1.033 20.246 1.00 . A A . 103 THR HG23 1 1 5 9677 1 1 8 THR N N 7.693 -0.887 22.953 1.00 . A A . 103 THR N 1 1 5 9678 1 1 8 THR O O 10.117 -0.463 24.669 1.00 . A A . 103 THR O 1 1 5 9679 1 1 8 THR OG1 O 10.067 0.224 21.842 1.00 . A A . 103 THR OG1 1 1 5 9680 1 1 9 SER C C 11.665 -2.360 26.497 1.00 . A A . 104 SER C 1 1 5 9681 1 1 9 SER CA C 10.174 -2.767 26.414 1.00 . A A . 104 SER CA 1 1 5 9682 1 1 9 SER CB C 9.968 -4.210 26.935 1.00 . A A . 104 SER CB 1 1 5 9683 1 1 9 SER H H 9.274 -3.484 24.639 1.00 . A A . 104 SER H 1 1 5 9684 1 1 9 SER HA H 9.587 -2.095 27.034 1.00 . A A . 104 SER HA 1 1 5 9685 1 1 9 SER HB2 H 8.912 -4.447 26.931 1.00 . A A . 104 SER HB2 1 1 5 9686 1 1 9 SER HB3 H 10.489 -4.902 26.285 1.00 . A A . 104 SER HB3 1 1 5 9687 1 1 9 SER HG H 11.362 -4.716 28.226 1.00 . A A . 104 SER HG 1 1 5 9688 1 1 9 SER N N 9.649 -2.672 25.041 1.00 . A A . 104 SER N 1 1 5 9689 1 1 9 SER O O 12.554 -3.151 26.172 1.00 . A A . 104 SER O 1 1 5 9690 1 1 9 SER OG O 10.460 -4.371 28.259 1.00 . A A . 104 SER OG 1 1 5 9691 1 1 10 GLY C C 13.224 0.819 27.699 1.00 . A A . 105 GLY C 1 1 5 9692 1 1 10 GLY CA C 13.251 -0.565 27.074 1.00 . A A . 105 GLY CA 1 1 5 9693 1 1 10 GLY H H 11.138 -0.522 27.087 1.00 . A A . 105 GLY H 1 1 5 9694 1 1 10 GLY HA2 H 13.830 -1.228 27.708 1.00 . A A . 105 GLY HA2 1 1 5 9695 1 1 10 GLY HA3 H 13.730 -0.498 26.105 1.00 . A A . 105 GLY HA3 1 1 5 9696 1 1 10 GLY N N 11.905 -1.105 26.906 1.00 . A A . 105 GLY N 1 1 5 9697 1 1 10 GLY O O 12.157 1.314 28.088 1.00 . A A . 105 GLY O 1 1 5 9698 1 1 11 SER C C 14.136 3.830 27.250 1.00 . A A . 106 SER C 1 1 5 9699 1 1 11 SER CA C 14.551 2.806 28.329 1.00 . A A . 106 SER CA 1 1 5 9700 1 1 11 SER CB C 16.008 3.027 28.801 1.00 . A A . 106 SER CB 1 1 5 9701 1 1 11 SER H H 15.209 0.970 27.514 1.00 . A A . 106 SER H 1 1 5 9702 1 1 11 SER HA H 13.888 2.913 29.187 1.00 . A A . 106 SER HA 1 1 5 9703 1 1 11 SER HB2 H 16.150 4.067 29.071 1.00 . A A . 106 SER HB2 1 1 5 9704 1 1 11 SER HB3 H 16.206 2.408 29.668 1.00 . A A . 106 SER HB3 1 1 5 9705 1 1 11 SER HG H 17.737 3.221 27.890 1.00 . A A . 106 SER HG 1 1 5 9706 1 1 11 SER N N 14.404 1.444 27.804 1.00 . A A . 106 SER N 1 1 5 9707 1 1 11 SER O O 13.112 4.508 27.395 1.00 . A A . 106 SER O 1 1 5 9708 1 1 11 SER OG O 16.941 2.689 27.783 1.00 . A A . 106 SER OG 1 1 5 9709 1 1 12 GLY C C 15.374 4.394 23.777 1.00 . A A . 107 GLY C 1 1 5 9710 1 1 12 GLY CA C 14.655 4.820 25.050 1.00 . A A . 107 GLY CA 1 1 5 9711 1 1 12 GLY H H 15.688 3.289 26.088 1.00 . A A . 107 GLY H 1 1 5 9712 1 1 12 GLY HA2 H 13.586 4.855 24.860 1.00 . A A . 107 GLY HA2 1 1 5 9713 1 1 12 GLY HA3 H 14.995 5.810 25.332 1.00 . A A . 107 GLY HA3 1 1 5 9714 1 1 12 GLY N N 14.914 3.893 26.153 1.00 . A A . 107 GLY N 1 1 5 9715 1 1 12 GLY O O 16.391 3.693 23.846 1.00 . A A . 107 GLY O 1 1 5 9716 1 1 13 GLY C C 16.009 5.613 20.592 1.00 . A A . 108 GLY C 1 1 5 9717 1 1 13 GLY CA C 15.374 4.435 21.304 1.00 . A A . 108 GLY CA 1 1 5 9718 1 1 13 GLY H H 14.039 5.358 22.650 1.00 . A A . 108 GLY H 1 1 5 9719 1 1 13 GLY HA2 H 16.113 3.648 21.412 1.00 . A A . 108 GLY HA2 1 1 5 9720 1 1 13 GLY HA3 H 14.561 4.050 20.699 1.00 . A A . 108 GLY HA3 1 1 5 9721 1 1 13 GLY N N 14.832 4.799 22.615 1.00 . A A . 108 GLY N 1 1 5 9722 1 1 13 GLY O O 17.204 5.871 20.769 1.00 . A A . 108 GLY O 1 1 5 9723 1 1 14 SER C C 14.608 8.492 18.699 1.00 . A A . 109 SER C 1 1 5 9724 1 1 14 SER CA C 15.721 7.453 18.955 1.00 . A A . 109 SER CA 1 1 5 9725 1 1 14 SER CB C 16.285 6.866 17.625 1.00 . A A . 109 SER CB 1 1 5 9726 1 1 14 SER H H 14.239 6.175 19.800 1.00 . A A . 109 SER H 1 1 5 9727 1 1 14 SER HA H 16.524 7.950 19.494 1.00 . A A . 109 SER HA 1 1 5 9728 1 1 14 SER HB2 H 16.957 6.048 17.847 1.00 . A A . 109 SER HB2 1 1 5 9729 1 1 14 SER HB3 H 15.471 6.500 17.013 1.00 . A A . 109 SER HB3 1 1 5 9730 1 1 14 SER HG H 17.788 8.097 17.387 1.00 . A A . 109 SER HG 1 1 5 9731 1 1 14 SER N N 15.208 6.358 19.803 1.00 . A A . 109 SER N 1 1 5 9732 1 1 14 SER O O 14.539 9.113 17.631 1.00 . A A . 109 SER O 1 1 5 9733 1 1 14 SER OG O 17.006 7.840 16.887 1.00 . A A . 109 SER OG 1 1 5 9734 1 1 15 GLY C C 13.176 11.093 19.959 1.00 . A A . 110 GLY C 1 1 5 9735 1 1 15 GLY CA C 12.681 9.684 19.668 1.00 . A A . 110 GLY CA 1 1 5 9736 1 1 15 GLY H H 13.847 8.136 20.513 1.00 . A A . 110 GLY H 1 1 5 9737 1 1 15 GLY HA2 H 12.213 9.659 18.690 1.00 . A A . 110 GLY HA2 1 1 5 9738 1 1 15 GLY HA3 H 11.938 9.421 20.410 1.00 . A A . 110 GLY HA3 1 1 5 9739 1 1 15 GLY N N 13.753 8.689 19.715 1.00 . A A . 110 GLY N 1 1 5 9740 1 1 15 GLY O O 14.230 11.272 20.591 1.00 . A A . 110 GLY O 1 1 5 9741 1 1 16 GLY C C 13.376 14.189 18.524 1.00 . A A . 111 GLY C 1 1 5 9742 1 1 16 GLY CA C 12.709 13.506 19.707 1.00 . A A . 111 GLY CA 1 1 5 9743 1 1 16 GLY H H 11.653 11.851 18.925 1.00 . A A . 111 GLY H 1 1 5 9744 1 1 16 GLY HA2 H 11.771 14.008 19.904 1.00 . A A . 111 GLY HA2 1 1 5 9745 1 1 16 GLY HA3 H 13.343 13.615 20.581 1.00 . A A . 111 GLY HA3 1 1 5 9746 1 1 16 GLY N N 12.428 12.089 19.470 1.00 . A A . 111 GLY N 1 1 5 9747 1 1 16 GLY O O 14.320 14.973 18.703 1.00 . A A . 111 GLY O 1 1 5 9748 1 1 17 SER C C 12.962 15.957 15.918 1.00 . A A . 112 SER C 1 1 5 9749 1 1 17 SER CA C 13.424 14.491 16.068 1.00 . A A . 112 SER CA 1 1 5 9750 1 1 17 SER CB C 12.979 13.647 14.859 1.00 . A A . 112 SER CB 1 1 5 9751 1 1 17 SER H H 12.120 13.286 17.242 1.00 . A A . 112 SER H 1 1 5 9752 1 1 17 SER HA H 14.512 14.459 16.131 1.00 . A A . 112 SER HA 1 1 5 9753 1 1 17 SER HB2 H 11.900 13.675 14.774 1.00 . A A . 112 SER HB2 1 1 5 9754 1 1 17 SER HB3 H 13.420 14.043 13.952 1.00 . A A . 112 SER HB3 1 1 5 9755 1 1 17 SER HG H 13.515 12.102 15.944 1.00 . A A . 112 SER HG 1 1 5 9756 1 1 17 SER N N 12.880 13.905 17.308 1.00 . A A . 112 SER N 1 1 5 9757 1 1 17 SER O O 11.779 16.220 15.685 1.00 . A A . 112 SER O 1 1 5 9758 1 1 17 SER OG O 13.383 12.297 15.006 1.00 . A A . 112 SER OG 1 1 5 9759 1 1 18 GLY C C 13.033 18.762 17.409 1.00 . A A . 113 GLY C 1 1 5 9760 1 1 18 GLY CA C 13.607 18.339 16.069 1.00 . A A . 113 GLY CA 1 1 5 9761 1 1 18 GLY H H 14.832 16.616 16.181 1.00 . A A . 113 GLY H 1 1 5 9762 1 1 18 GLY HA2 H 14.525 18.886 15.883 1.00 . A A . 113 GLY HA2 1 1 5 9763 1 1 18 GLY HA3 H 12.898 18.574 15.284 1.00 . A A . 113 GLY HA3 1 1 5 9764 1 1 18 GLY N N 13.907 16.902 16.064 1.00 . A A . 113 GLY N 1 1 5 9765 1 1 18 GLY O O 13.713 19.410 18.211 1.00 . A A . 113 GLY O 1 1 5 9766 1 1 19 GLY C C 11.631 17.457 19.912 1.00 . A A . 114 GLY C 1 1 5 9767 1 1 19 GLY CA C 11.140 18.525 18.957 1.00 . A A . 114 GLY CA 1 1 5 9768 1 1 19 GLY H H 11.255 17.971 16.922 1.00 . A A . 114 GLY H 1 1 5 9769 1 1 19 GLY HA2 H 11.354 19.510 19.359 1.00 . A A . 114 GLY HA2 1 1 5 9770 1 1 19 GLY HA3 H 10.070 18.425 18.840 1.00 . A A . 114 GLY HA3 1 1 5 9771 1 1 19 GLY N N 11.769 18.375 17.651 1.00 . A A . 114 GLY N 1 1 5 9772 1 1 19 GLY O O 11.173 16.312 19.846 1.00 . A A . 114 GLY O 1 1 5 9773 1 1 20 SER C C 12.278 16.686 22.929 1.00 . A A . 115 SER C 1 1 5 9774 1 1 20 SER CA C 13.215 16.915 21.724 1.00 . A A . 115 SER CA 1 1 5 9775 1 1 20 SER CB C 14.594 17.474 22.159 1.00 . A A . 115 SER CB 1 1 5 9776 1 1 20 SER H H 12.923 18.749 20.722 1.00 . A A . 115 SER H 1 1 5 9777 1 1 20 SER HA H 13.379 15.960 21.227 1.00 . A A . 115 SER HA 1 1 5 9778 1 1 20 SER HB2 H 14.967 16.919 23.011 1.00 . A A . 115 SER HB2 1 1 5 9779 1 1 20 SER HB3 H 15.298 17.379 21.340 1.00 . A A . 115 SER HB3 1 1 5 9780 1 1 20 SER HG H 13.850 18.949 23.220 1.00 . A A . 115 SER HG 1 1 5 9781 1 1 20 SER N N 12.604 17.824 20.754 1.00 . A A . 115 SER N 1 1 5 9782 1 1 20 SER O O 12.240 17.486 23.874 1.00 . A A . 115 SER O 1 1 5 9783 1 1 20 SER OG O 14.504 18.847 22.517 1.00 . A A . 115 SER OG 1 1 5 9784 1 1 21 GLY C C 10.863 13.666 24.195 1.00 . A A . 116 GLY C 1 1 5 9785 1 1 21 GLY CA C 10.633 15.145 23.933 1.00 . A A . 116 GLY CA 1 1 5 9786 1 1 21 GLY H H 11.434 15.142 21.974 1.00 . A A . 116 GLY H 1 1 5 9787 1 1 21 GLY HA2 H 10.854 15.702 24.843 1.00 . A A . 116 GLY HA2 1 1 5 9788 1 1 21 GLY HA3 H 9.596 15.300 23.674 1.00 . A A . 116 GLY HA3 1 1 5 9789 1 1 21 GLY N N 11.469 15.620 22.831 1.00 . A A . 116 GLY N 1 1 5 9790 1 1 21 GLY O O 11.714 13.046 23.539 1.00 . A A . 116 GLY O 1 1 5 9791 1 1 22 ARG C C 9.938 10.737 24.394 1.00 . A A . 117 ARG C 1 1 5 9792 1 1 22 ARG CA C 10.255 11.693 25.563 1.00 . A A . 117 ARG CA 1 1 5 9793 1 1 22 ARG CB C 9.348 11.372 26.790 1.00 . A A . 117 ARG CB 1 1 5 9794 1 1 22 ARG CD C 10.769 9.495 27.813 1.00 . A A . 117 ARG CD 1 1 5 9795 1 1 22 ARG CG C 9.387 9.905 27.291 1.00 . A A . 117 ARG CG 1 1 5 9796 1 1 22 ARG CZ C 12.449 10.571 29.323 1.00 . A A . 117 ARG CZ 1 1 5 9797 1 1 22 ARG H H 9.421 13.647 25.585 1.00 . A A . 117 ARG H 1 1 5 9798 1 1 22 ARG HA H 11.295 11.556 25.863 1.00 . A A . 117 ARG HA 1 1 5 9799 1 1 22 ARG HB2 H 9.635 12.015 27.614 1.00 . A A . 117 ARG HB2 1 1 5 9800 1 1 22 ARG HB3 H 8.324 11.601 26.528 1.00 . A A . 117 ARG HB3 1 1 5 9801 1 1 22 ARG HD2 H 10.728 8.458 28.131 1.00 . A A . 117 ARG HD2 1 1 5 9802 1 1 22 ARG HD3 H 11.495 9.595 27.012 1.00 . A A . 117 ARG HD3 1 1 5 9803 1 1 22 ARG HE H 10.462 10.709 29.500 1.00 . A A . 117 ARG HE 1 1 5 9804 1 1 22 ARG HG2 H 8.666 9.793 28.093 1.00 . A A . 117 ARG HG2 1 1 5 9805 1 1 22 ARG HG3 H 9.108 9.249 26.473 1.00 . A A . 117 ARG HG3 1 1 5 9806 1 1 22 ARG HH11 H 13.307 9.477 27.843 1.00 . A A . 117 ARG HH11 1 1 5 9807 1 1 22 ARG HH12 H 14.414 10.252 28.933 1.00 . A A . 117 ARG HH12 1 1 5 9808 1 1 22 ARG HH21 H 11.919 11.698 30.920 1.00 . A A . 117 ARG HH21 1 1 5 9809 1 1 22 ARG HH22 H 13.626 11.508 30.674 1.00 . A A . 117 ARG HH22 1 1 5 9810 1 1 22 ARG N N 10.104 13.101 25.148 1.00 . A A . 117 ARG N 1 1 5 9811 1 1 22 ARG NE N 11.184 10.322 28.957 1.00 . A A . 117 ARG NE 1 1 5 9812 1 1 22 ARG NH1 N 13.470 10.060 28.648 1.00 . A A . 117 ARG NH1 1 1 5 9813 1 1 22 ARG NH2 N 12.683 11.318 30.388 1.00 . A A . 117 ARG NH2 1 1 5 9814 1 1 22 ARG O O 8.864 10.823 23.764 1.00 . A A . 117 ARG O 1 1 5 9815 1 1 23 ASP C C 9.706 7.778 23.622 1.00 . A A . 118 ASP C 1 1 5 9816 1 1 23 ASP CA C 10.797 8.760 23.162 1.00 . A A . 118 ASP CA 1 1 5 9817 1 1 23 ASP CB C 12.171 8.020 23.052 1.00 . A A . 118 ASP CB 1 1 5 9818 1 1 23 ASP CG C 12.111 6.654 22.328 1.00 . A A . 118 ASP CG 1 1 5 9819 1 1 23 ASP H H 11.778 9.987 24.562 1.00 . A A . 118 ASP H 1 1 5 9820 1 1 23 ASP HA H 10.539 9.172 22.186 1.00 . A A . 118 ASP HA 1 1 5 9821 1 1 23 ASP HB2 H 12.866 8.659 22.521 1.00 . A A . 118 ASP HB2 1 1 5 9822 1 1 23 ASP HB3 H 12.568 7.860 24.056 1.00 . A A . 118 ASP HB3 1 1 5 9823 1 1 23 ASP N N 10.920 9.871 24.106 1.00 . A A . 118 ASP N 1 1 5 9824 1 1 23 ASP O O 9.731 7.296 24.762 1.00 . A A . 118 ASP O 1 1 5 9825 1 1 23 ASP OD1 O 12.322 6.591 21.099 1.00 . A A . 118 ASP OD1 1 1 5 9826 1 1 23 ASP OD2 O 11.904 5.617 23.005 1.00 . A A . 118 ASP OD2 1 1 5 9827 1 1 24 LEU C C 7.980 5.606 21.494 1.00 . A A . 119 LEU C 1 1 5 9828 1 1 24 LEU CA C 7.876 6.338 22.819 1.00 . A A . 119 LEU CA 1 1 5 9829 1 1 24 LEU CB C 6.395 6.706 23.168 1.00 . A A . 119 LEU CB 1 1 5 9830 1 1 24 LEU CD1 C 4.575 7.137 24.932 1.00 . A A . 119 LEU CD1 1 1 5 9831 1 1 24 LEU CD2 C 6.401 5.417 25.385 1.00 . A A . 119 LEU CD2 1 1 5 9832 1 1 24 LEU CG C 6.056 6.764 24.697 1.00 . A A . 119 LEU CG 1 1 5 9833 1 1 24 LEU H H 8.622 8.127 21.972 1.00 . A A . 119 LEU H 1 1 5 9834 1 1 24 LEU HA H 8.271 5.678 23.598 1.00 . A A . 119 LEU HA 1 1 5 9835 1 1 24 LEU HB2 H 6.169 7.673 22.728 1.00 . A A . 119 LEU HB2 1 1 5 9836 1 1 24 LEU HB3 H 5.733 5.972 22.712 1.00 . A A . 119 LEU HB3 1 1 5 9837 1 1 24 LEU HD11 H 4.366 8.094 24.474 1.00 . A A . 119 LEU HD11 1 1 5 9838 1 1 24 LEU HD12 H 4.381 7.207 25.994 1.00 . A A . 119 LEU HD12 1 1 5 9839 1 1 24 LEU HD13 H 3.930 6.383 24.498 1.00 . A A . 119 LEU HD13 1 1 5 9840 1 1 24 LEU HD21 H 5.801 4.623 24.957 1.00 . A A . 119 LEU HD21 1 1 5 9841 1 1 24 LEU HD22 H 6.204 5.485 26.447 1.00 . A A . 119 LEU HD22 1 1 5 9842 1 1 24 LEU HD23 H 7.450 5.191 25.236 1.00 . A A . 119 LEU HD23 1 1 5 9843 1 1 24 LEU HG H 6.666 7.535 25.162 1.00 . A A . 119 LEU HG 1 1 5 9844 1 1 24 LEU N N 8.747 7.513 22.736 1.00 . A A . 119 LEU N 1 1 5 9845 1 1 24 LEU O O 8.118 6.226 20.446 1.00 . A A . 119 LEU O 1 1 5 9846 1 1 25 ARG C C 7.110 2.210 20.672 1.00 . A A . 120 ARG C 1 1 5 9847 1 1 25 ARG CA C 8.031 3.386 20.404 1.00 . A A . 120 ARG CA 1 1 5 9848 1 1 25 ARG CB C 9.475 2.861 20.165 1.00 . A A . 120 ARG CB 1 1 5 9849 1 1 25 ARG CD C 11.950 3.402 19.849 1.00 . A A . 120 ARG CD 1 1 5 9850 1 1 25 ARG CG C 10.509 3.911 19.706 1.00 . A A . 120 ARG CG 1 1 5 9851 1 1 25 ARG CZ C 12.743 2.036 21.809 1.00 . A A . 120 ARG CZ 1 1 5 9852 1 1 25 ARG H H 7.887 3.872 22.459 1.00 . A A . 120 ARG H 1 1 5 9853 1 1 25 ARG HA H 7.684 3.928 19.519 1.00 . A A . 120 ARG HA 1 1 5 9854 1 1 25 ARG HB2 H 9.834 2.419 21.092 1.00 . A A . 120 ARG HB2 1 1 5 9855 1 1 25 ARG HB3 H 9.439 2.082 19.410 1.00 . A A . 120 ARG HB3 1 1 5 9856 1 1 25 ARG HD2 H 12.065 2.484 19.287 1.00 . A A . 120 ARG HD2 1 1 5 9857 1 1 25 ARG HD3 H 12.629 4.152 19.457 1.00 . A A . 120 ARG HD3 1 1 5 9858 1 1 25 ARG HE H 12.112 3.930 21.872 1.00 . A A . 120 ARG HE 1 1 5 9859 1 1 25 ARG HG2 H 10.327 4.160 18.666 1.00 . A A . 120 ARG HG2 1 1 5 9860 1 1 25 ARG HG3 H 10.391 4.809 20.309 1.00 . A A . 120 ARG HG3 1 1 5 9861 1 1 25 ARG HH11 H 12.805 1.000 20.071 1.00 . A A . 120 ARG HH11 1 1 5 9862 1 1 25 ARG HH12 H 13.333 0.126 21.469 1.00 . A A . 120 ARG HH12 1 1 5 9863 1 1 25 ARG HH21 H 12.763 2.772 23.695 1.00 . A A . 120 ARG HH21 1 1 5 9864 1 1 25 ARG HH22 H 13.310 1.131 23.532 1.00 . A A . 120 ARG HH22 1 1 5 9865 1 1 25 ARG N N 7.964 4.280 21.568 1.00 . A A . 120 ARG N 1 1 5 9866 1 1 25 ARG NE N 12.271 3.172 21.271 1.00 . A A . 120 ARG NE 1 1 5 9867 1 1 25 ARG NH1 N 12.980 0.970 21.056 1.00 . A A . 120 ARG NH1 1 1 5 9868 1 1 25 ARG NH2 N 12.957 1.975 23.117 1.00 . A A . 120 ARG NH2 1 1 5 9869 1 1 25 ARG O O 6.986 1.785 21.818 1.00 . A A . 120 ARG O 1 1 5 9870 1 1 26 ALA C C 5.671 -0.191 18.335 1.00 . A A . 121 ALA C 1 1 5 9871 1 1 26 ALA CA C 5.639 0.507 19.694 1.00 . A A . 121 ALA CA 1 1 5 9872 1 1 26 ALA CB C 4.200 0.889 20.104 1.00 . A A . 121 ALA CB 1 1 5 9873 1 1 26 ALA H H 6.585 2.133 18.758 1.00 . A A . 121 ALA H 1 1 5 9874 1 1 26 ALA HA H 6.046 -0.165 20.452 1.00 . A A . 121 ALA HA 1 1 5 9875 1 1 26 ALA HB1 H 4.210 1.361 21.080 1.00 . A A . 121 ALA HB1 1 1 5 9876 1 1 26 ALA HB2 H 3.578 0.003 20.147 1.00 . A A . 121 ALA HB2 1 1 5 9877 1 1 26 ALA HB3 H 3.783 1.579 19.384 1.00 . A A . 121 ALA HB3 1 1 5 9878 1 1 26 ALA N N 6.480 1.695 19.624 1.00 . A A . 121 ALA N 1 1 5 9879 1 1 26 ALA O O 5.293 0.410 17.321 1.00 . A A . 121 ALA O 1 1 5 9880 1 1 27 GLU C C 4.801 -3.029 17.080 1.00 . A A . 122 GLU C 1 1 5 9881 1 1 27 GLU CA C 6.125 -2.263 17.093 1.00 . A A . 122 GLU CA 1 1 5 9882 1 1 27 GLU CB C 7.336 -3.227 17.014 1.00 . A A . 122 GLU CB 1 1 5 9883 1 1 27 GLU CD C 8.631 -4.885 15.518 1.00 . A A . 122 GLU CD 1 1 5 9884 1 1 27 GLU CG C 7.351 -4.072 15.720 1.00 . A A . 122 GLU CG 1 1 5 9885 1 1 27 GLU H H 6.542 -1.824 19.123 1.00 . A A . 122 GLU H 1 1 5 9886 1 1 27 GLU HA H 6.155 -1.594 16.229 1.00 . A A . 122 GLU HA 1 1 5 9887 1 1 27 GLU HB2 H 8.251 -2.641 17.055 1.00 . A A . 122 GLU HB2 1 1 5 9888 1 1 27 GLU HB3 H 7.318 -3.901 17.866 1.00 . A A . 122 GLU HB3 1 1 5 9889 1 1 27 GLU HG2 H 6.505 -4.754 15.745 1.00 . A A . 122 GLU HG2 1 1 5 9890 1 1 27 GLU HG3 H 7.220 -3.403 14.870 1.00 . A A . 122 GLU HG3 1 1 5 9891 1 1 27 GLU N N 6.162 -1.440 18.303 1.00 . A A . 122 GLU N 1 1 5 9892 1 1 27 GLU O O 4.423 -3.635 18.094 1.00 . A A . 122 GLU O 1 1 5 9893 1 1 27 GLU OE1 O 8.720 -6.013 16.042 1.00 . A A . 122 GLU OE1 1 1 5 9894 1 1 27 GLU OE2 O 9.556 -4.399 14.826 1.00 . A A . 122 GLU OE2 1 1 5 9895 1 1 28 LEU C C 2.460 -4.216 14.510 1.00 . A A . 123 LEU C 1 1 5 9896 1 1 28 LEU CA C 2.723 -3.487 15.843 1.00 . A A . 123 LEU CA 1 1 5 9897 1 1 28 LEU CB C 1.727 -2.306 16.036 1.00 . A A . 123 LEU CB 1 1 5 9898 1 1 28 LEU CD1 C 0.474 -0.203 15.242 1.00 . A A . 123 LEU CD1 1 1 5 9899 1 1 28 LEU CD2 C 2.955 -0.382 14.833 1.00 . A A . 123 LEU CD2 1 1 5 9900 1 1 28 LEU CG C 1.646 -1.175 14.945 1.00 . A A . 123 LEU CG 1 1 5 9901 1 1 28 LEU H H 4.541 -2.668 15.126 1.00 . A A . 123 LEU H 1 1 5 9902 1 1 28 LEU HA H 2.562 -4.205 16.649 1.00 . A A . 123 LEU HA 1 1 5 9903 1 1 28 LEU HB2 H 0.735 -2.737 16.133 1.00 . A A . 123 LEU HB2 1 1 5 9904 1 1 28 LEU HB3 H 1.963 -1.833 16.987 1.00 . A A . 123 LEU HB3 1 1 5 9905 1 1 28 LEU HD11 H -0.445 -0.767 15.390 1.00 . A A . 123 LEU HD11 1 1 5 9906 1 1 28 LEU HD12 H 0.340 0.472 14.408 1.00 . A A . 123 LEU HD12 1 1 5 9907 1 1 28 LEU HD13 H 0.684 0.371 16.138 1.00 . A A . 123 LEU HD13 1 1 5 9908 1 1 28 LEU HD21 H 2.851 0.387 14.073 1.00 . A A . 123 LEU HD21 1 1 5 9909 1 1 28 LEU HD22 H 3.758 -1.049 14.548 1.00 . A A . 123 LEU HD22 1 1 5 9910 1 1 28 LEU HD23 H 3.196 0.083 15.782 1.00 . A A . 123 LEU HD23 1 1 5 9911 1 1 28 LEU HG H 1.448 -1.633 13.982 1.00 . A A . 123 LEU HG 1 1 5 9912 1 1 28 LEU N N 4.106 -3.013 15.937 1.00 . A A . 123 LEU N 1 1 5 9913 1 1 28 LEU O O 3.068 -3.874 13.493 1.00 . A A . 123 LEU O 1 1 5 9914 1 1 29 PRO C C 0.131 -5.081 12.477 1.00 . A A . 124 PRO C 1 1 5 9915 1 1 29 PRO CA C 1.146 -5.940 13.264 1.00 . A A . 124 PRO CA 1 1 5 9916 1 1 29 PRO CB C 0.509 -7.280 13.762 1.00 . A A . 124 PRO CB 1 1 5 9917 1 1 29 PRO CD C 0.921 -5.886 15.689 1.00 . A A . 124 PRO CD 1 1 5 9918 1 1 29 PRO CG C 0.757 -7.323 15.253 1.00 . A A . 124 PRO CG 1 1 5 9919 1 1 29 PRO HA H 2.007 -6.157 12.627 1.00 . A A . 124 PRO HA 1 1 5 9920 1 1 29 PRO HB2 H -0.563 -7.302 13.547 1.00 . A A . 124 PRO HB2 1 1 5 9921 1 1 29 PRO HB3 H 0.988 -8.123 13.279 1.00 . A A . 124 PRO HB3 1 1 5 9922 1 1 29 PRO HD2 H -0.045 -5.427 15.891 1.00 . A A . 124 PRO HD2 1 1 5 9923 1 1 29 PRO HD3 H 1.556 -5.824 16.564 1.00 . A A . 124 PRO HD3 1 1 5 9924 1 1 29 PRO HG2 H -0.088 -7.782 15.760 1.00 . A A . 124 PRO HG2 1 1 5 9925 1 1 29 PRO HG3 H 1.664 -7.882 15.470 1.00 . A A . 124 PRO HG3 1 1 5 9926 1 1 29 PRO N N 1.569 -5.263 14.503 1.00 . A A . 124 PRO N 1 1 5 9927 1 1 29 PRO O O -0.919 -4.701 13.007 1.00 . A A . 124 PRO O 1 1 5 9928 1 1 30 LEU C C -0.619 -4.924 9.062 1.00 . A A . 125 LEU C 1 1 5 9929 1 1 30 LEU CA C -0.399 -4.043 10.298 1.00 . A A . 125 LEU CA 1 1 5 9930 1 1 30 LEU CB C 0.239 -2.683 9.904 1.00 . A A . 125 LEU CB 1 1 5 9931 1 1 30 LEU CD1 C -1.728 -1.144 10.404 1.00 . A A . 125 LEU CD1 1 1 5 9932 1 1 30 LEU CD2 C 0.024 -0.431 8.694 1.00 . A A . 125 LEU CD2 1 1 5 9933 1 1 30 LEU CG C -0.736 -1.616 9.324 1.00 . A A . 125 LEU CG 1 1 5 9934 1 1 30 LEU H H 1.363 -4.999 10.921 1.00 . A A . 125 LEU H 1 1 5 9935 1 1 30 LEU HA H -1.361 -3.868 10.778 1.00 . A A . 125 LEU HA 1 1 5 9936 1 1 30 LEU HB2 H 0.718 -2.263 10.786 1.00 . A A . 125 LEU HB2 1 1 5 9937 1 1 30 LEU HB3 H 1.016 -2.872 9.168 1.00 . A A . 125 LEU HB3 1 1 5 9938 1 1 30 LEU HD11 H -2.281 -1.993 10.785 1.00 . A A . 125 LEU HD11 1 1 5 9939 1 1 30 LEU HD12 H -2.422 -0.437 9.971 1.00 . A A . 125 LEU HD12 1 1 5 9940 1 1 30 LEU HD13 H -1.190 -0.671 11.216 1.00 . A A . 125 LEU HD13 1 1 5 9941 1 1 30 LEU HD21 H 0.686 -0.800 7.920 1.00 . A A . 125 LEU HD21 1 1 5 9942 1 1 30 LEU HD22 H 0.610 0.075 9.449 1.00 . A A . 125 LEU HD22 1 1 5 9943 1 1 30 LEU HD23 H -0.679 0.265 8.257 1.00 . A A . 125 LEU HD23 1 1 5 9944 1 1 30 LEU HG H -1.326 -2.079 8.539 1.00 . A A . 125 LEU HG 1 1 5 9945 1 1 30 LEU N N 0.475 -4.754 11.235 1.00 . A A . 125 LEU N 1 1 5 9946 1 1 30 LEU O O 0.024 -5.962 8.914 1.00 . A A . 125 LEU O 1 1 5 9947 1 1 31 THR C C -1.311 -4.343 5.765 1.00 . A A . 126 THR C 1 1 5 9948 1 1 31 THR CA C -1.816 -5.219 6.930 1.00 . A A . 126 THR CA 1 1 5 9949 1 1 31 THR CB C -3.343 -5.500 6.783 1.00 . A A . 126 THR CB 1 1 5 9950 1 1 31 THR CG2 C -3.649 -6.456 5.629 1.00 . A A . 126 THR CG2 1 1 5 9951 1 1 31 THR H H -2.116 -3.765 8.438 1.00 . A A . 126 THR H 1 1 5 9952 1 1 31 THR HA H -1.283 -6.172 6.919 1.00 . A A . 126 THR HA 1 1 5 9953 1 1 31 THR HB H -3.863 -4.562 6.609 1.00 . A A . 126 THR HB 1 1 5 9954 1 1 31 THR HG1 H -4.579 -5.560 8.318 1.00 . A A . 126 THR HG1 1 1 5 9955 1 1 31 THR HG21 H -4.716 -6.617 5.563 1.00 . A A . 126 THR HG21 1 1 5 9956 1 1 31 THR HG22 H -3.154 -7.405 5.807 1.00 . A A . 126 THR HG22 1 1 5 9957 1 1 31 THR HG23 H -3.293 -6.035 4.696 1.00 . A A . 126 THR HG23 1 1 5 9958 1 1 31 THR N N -1.565 -4.540 8.207 1.00 . A A . 126 THR N 1 1 5 9959 1 1 31 THR O O -1.196 -3.119 5.930 1.00 . A A . 126 THR O 1 1 5 9960 1 1 31 THR OG1 O -3.830 -6.074 8.004 1.00 . A A . 126 THR OG1 1 1 5 9961 1 1 32 LEU C C -1.682 -3.220 3.006 1.00 . A A . 127 LEU C 1 1 5 9962 1 1 32 LEU CA C -0.638 -4.297 3.343 1.00 . A A . 127 LEU CA 1 1 5 9963 1 1 32 LEU CB C -0.574 -5.317 2.163 1.00 . A A . 127 LEU CB 1 1 5 9964 1 1 32 LEU CD1 C 0.291 -7.489 1.156 1.00 . A A . 127 LEU CD1 1 1 5 9965 1 1 32 LEU CD2 C 1.862 -5.994 2.434 1.00 . A A . 127 LEU CD2 1 1 5 9966 1 1 32 LEU CG C 0.423 -6.501 2.322 1.00 . A A . 127 LEU CG 1 1 5 9967 1 1 32 LEU H H -1.017 -5.963 4.612 1.00 . A A . 127 LEU H 1 1 5 9968 1 1 32 LEU HA H 0.335 -3.835 3.474 1.00 . A A . 127 LEU HA 1 1 5 9969 1 1 32 LEU HB2 H -1.571 -5.732 2.027 1.00 . A A . 127 LEU HB2 1 1 5 9970 1 1 32 LEU HB3 H -0.313 -4.776 1.256 1.00 . A A . 127 LEU HB3 1 1 5 9971 1 1 32 LEU HD11 H -0.734 -7.829 1.089 1.00 . A A . 127 LEU HD11 1 1 5 9972 1 1 32 LEU HD12 H 0.935 -8.342 1.325 1.00 . A A . 127 LEU HD12 1 1 5 9973 1 1 32 LEU HD13 H 0.570 -7.006 0.226 1.00 . A A . 127 LEU HD13 1 1 5 9974 1 1 32 LEU HD21 H 2.534 -6.825 2.586 1.00 . A A . 127 LEU HD21 1 1 5 9975 1 1 32 LEU HD22 H 1.933 -5.321 3.277 1.00 . A A . 127 LEU HD22 1 1 5 9976 1 1 32 LEU HD23 H 2.138 -5.462 1.530 1.00 . A A . 127 LEU HD23 1 1 5 9977 1 1 32 LEU HG H 0.191 -7.039 3.236 1.00 . A A . 127 LEU HG 1 1 5 9978 1 1 32 LEU N N -1.001 -4.986 4.610 1.00 . A A . 127 LEU N 1 1 5 9979 1 1 32 LEU O O -1.361 -2.041 2.776 1.00 . A A . 127 LEU O 1 1 5 9980 1 1 33 GLU C C -4.181 -1.626 3.713 1.00 . A A . 128 GLU C 1 1 5 9981 1 1 33 GLU CA C -4.122 -2.833 2.758 1.00 . A A . 128 GLU CA 1 1 5 9982 1 1 33 GLU CB C -5.447 -3.643 2.856 1.00 . A A . 128 GLU CB 1 1 5 9983 1 1 33 GLU CD C -5.051 -6.163 2.341 1.00 . A A . 128 GLU CD 1 1 5 9984 1 1 33 GLU CG C -5.610 -4.812 1.843 1.00 . A A . 128 GLU CG 1 1 5 9985 1 1 33 GLU H H -3.066 -4.642 3.137 1.00 . A A . 128 GLU H 1 1 5 9986 1 1 33 GLU HA H -4.032 -2.457 1.743 1.00 . A A . 128 GLU HA 1 1 5 9987 1 1 33 GLU HB2 H -5.527 -4.049 3.860 1.00 . A A . 128 GLU HB2 1 1 5 9988 1 1 33 GLU HB3 H -6.275 -2.953 2.708 1.00 . A A . 128 GLU HB3 1 1 5 9989 1 1 33 GLU HG2 H -6.670 -4.935 1.623 1.00 . A A . 128 GLU HG2 1 1 5 9990 1 1 33 GLU HG3 H -5.108 -4.545 0.918 1.00 . A A . 128 GLU HG3 1 1 5 9991 1 1 33 GLU N N -2.941 -3.678 3.005 1.00 . A A . 128 GLU N 1 1 5 9992 1 1 33 GLU O O -4.525 -0.529 3.286 1.00 . A A . 128 GLU O 1 1 5 9993 1 1 33 GLU OE1 O -5.834 -6.955 2.909 1.00 . A A . 128 GLU OE1 1 1 5 9994 1 1 33 GLU OE2 O -3.831 -6.427 2.199 1.00 . A A . 128 GLU OE2 1 1 5 9995 1 1 34 GLU C C -2.758 0.213 5.931 1.00 . A A . 129 GLU C 1 1 5 9996 1 1 34 GLU CA C -3.900 -0.799 6.037 1.00 . A A . 129 GLU CA 1 1 5 9997 1 1 34 GLU CB C -3.928 -1.453 7.441 1.00 . A A . 129 GLU CB 1 1 5 9998 1 1 34 GLU CD C -6.463 -1.841 7.351 1.00 . A A . 129 GLU CD 1 1 5 9999 1 1 34 GLU CG C -5.084 -2.446 7.640 1.00 . A A . 129 GLU CG 1 1 5 10000 1 1 34 GLU H H -3.480 -2.723 5.239 1.00 . A A . 129 GLU H 1 1 5 10001 1 1 34 GLU HA H -4.838 -0.261 5.895 1.00 . A A . 129 GLU HA 1 1 5 10002 1 1 34 GLU HB2 H -2.993 -1.987 7.598 1.00 . A A . 129 GLU HB2 1 1 5 10003 1 1 34 GLU HB3 H -4.013 -0.677 8.197 1.00 . A A . 129 GLU HB3 1 1 5 10004 1 1 34 GLU HG2 H -4.924 -3.292 6.974 1.00 . A A . 129 GLU HG2 1 1 5 10005 1 1 34 GLU HG3 H -5.062 -2.807 8.663 1.00 . A A . 129 GLU HG3 1 1 5 10006 1 1 34 GLU N N -3.820 -1.840 4.990 1.00 . A A . 129 GLU N 1 1 5 10007 1 1 34 GLU O O -2.891 1.344 6.394 1.00 . A A . 129 GLU O 1 1 5 10008 1 1 34 GLU OE1 O -7.033 -1.196 8.248 1.00 . A A . 129 GLU OE1 1 1 5 10009 1 1 34 GLU OE2 O -6.976 -2.004 6.220 1.00 . A A . 129 GLU OE2 1 1 5 10010 1 1 35 ALA C C -0.988 1.700 3.922 1.00 . A A . 130 ALA C 1 1 5 10011 1 1 35 ALA CA C -0.526 0.668 4.974 1.00 . A A . 130 ALA CA 1 1 5 10012 1 1 35 ALA CB C 0.651 -0.165 4.452 1.00 . A A . 130 ALA CB 1 1 5 10013 1 1 35 ALA H H -1.498 -1.175 5.231 1.00 . A A . 130 ALA H 1 1 5 10014 1 1 35 ALA HA H -0.200 1.192 5.867 1.00 . A A . 130 ALA HA 1 1 5 10015 1 1 35 ALA HB1 H 1.479 0.486 4.208 1.00 . A A . 130 ALA HB1 1 1 5 10016 1 1 35 ALA HB2 H 0.354 -0.711 3.567 1.00 . A A . 130 ALA HB2 1 1 5 10017 1 1 35 ALA HB3 H 0.965 -0.867 5.213 1.00 . A A . 130 ALA HB3 1 1 5 10018 1 1 35 ALA N N -1.624 -0.221 5.359 1.00 . A A . 130 ALA N 1 1 5 10019 1 1 35 ALA O O -0.664 2.907 4.000 1.00 . A A . 130 ALA O 1 1 5 10020 1 1 36 PHE C C -3.465 2.902 2.378 1.00 . A A . 131 PHE C 1 1 5 10021 1 1 36 PHE CA C -2.348 1.973 1.866 1.00 . A A . 131 PHE CA 1 1 5 10022 1 1 36 PHE CB C -2.895 1.018 0.796 1.00 . A A . 131 PHE CB 1 1 5 10023 1 1 36 PHE CD1 C -2.368 1.861 -1.537 1.00 . A A . 131 PHE CD1 1 1 5 10024 1 1 36 PHE CD2 C -4.608 2.119 -0.738 1.00 . A A . 131 PHE CD2 1 1 5 10025 1 1 36 PHE CE1 C -2.723 2.444 -2.728 1.00 . A A . 131 PHE CE1 1 1 5 10026 1 1 36 PHE CE2 C -4.961 2.708 -1.932 1.00 . A A . 131 PHE CE2 1 1 5 10027 1 1 36 PHE CG C -3.301 1.683 -0.518 1.00 . A A . 131 PHE CG 1 1 5 10028 1 1 36 PHE CZ C -4.019 2.869 -2.925 1.00 . A A . 131 PHE CZ 1 1 5 10029 1 1 36 PHE H H -1.836 0.195 2.908 1.00 . A A . 131 PHE H 1 1 5 10030 1 1 36 PHE HA H -1.567 2.580 1.417 1.00 . A A . 131 PHE HA 1 1 5 10031 1 1 36 PHE HB2 H -2.132 0.279 0.570 1.00 . A A . 131 PHE HB2 1 1 5 10032 1 1 36 PHE HB3 H -3.760 0.492 1.195 1.00 . A A . 131 PHE HB3 1 1 5 10033 1 1 36 PHE HD1 H -1.347 1.529 -1.388 1.00 . A A . 131 PHE HD1 1 1 5 10034 1 1 36 PHE HD2 H -5.350 1.994 0.042 1.00 . A A . 131 PHE HD2 1 1 5 10035 1 1 36 PHE HE1 H -1.986 2.578 -3.509 1.00 . A A . 131 PHE HE1 1 1 5 10036 1 1 36 PHE HE2 H -5.979 3.043 -2.092 1.00 . A A . 131 PHE HE2 1 1 5 10037 1 1 36 PHE HZ H -4.298 3.327 -3.864 1.00 . A A . 131 PHE HZ 1 1 5 10038 1 1 36 PHE N N -1.735 1.179 2.937 1.00 . A A . 131 PHE N 1 1 5 10039 1 1 36 PHE O O -3.521 4.067 1.981 1.00 . A A . 131 PHE O 1 1 5 10040 1 1 37 HIS C C -5.087 4.220 4.705 1.00 . A A . 132 HIS C 1 1 5 10041 1 1 37 HIS CA C -5.536 3.120 3.736 1.00 . A A . 132 HIS CA 1 1 5 10042 1 1 37 HIS CB C -6.558 2.194 4.464 1.00 . A A . 132 HIS CB 1 1 5 10043 1 1 37 HIS CD2 C -7.971 1.307 2.461 1.00 . A A . 132 HIS CD2 1 1 5 10044 1 1 37 HIS CE1 C -7.934 -0.818 2.968 1.00 . A A . 132 HIS CE1 1 1 5 10045 1 1 37 HIS CG C -7.238 1.172 3.594 1.00 . A A . 132 HIS CG 1 1 5 10046 1 1 37 HIS H H -4.237 1.441 3.510 1.00 . A A . 132 HIS H 1 1 5 10047 1 1 37 HIS HA H -6.031 3.583 2.880 1.00 . A A . 132 HIS HA 1 1 5 10048 1 1 37 HIS HB2 H -6.044 1.661 5.252 1.00 . A A . 132 HIS HB2 1 1 5 10049 1 1 37 HIS HB3 H -7.339 2.802 4.915 1.00 . A A . 132 HIS HB3 1 1 5 10050 1 1 37 HIS HD1 H -6.793 -0.597 4.640 1.00 . A A . 132 HIS HD1 1 1 5 10051 1 1 37 HIS HD2 H -8.195 2.232 1.947 1.00 . A A . 132 HIS HD2 1 1 5 10052 1 1 37 HIS HE1 H -8.095 -1.885 2.935 1.00 . A A . 132 HIS HE1 1 1 5 10053 1 1 37 HIS HE2 H -8.895 -0.165 1.294 1.00 . A A . 132 HIS HE2 1 1 5 10054 1 1 37 HIS N N -4.368 2.364 3.221 1.00 . A A . 132 HIS N 1 1 5 10055 1 1 37 HIS ND1 N -7.239 -0.174 3.880 1.00 . A A . 132 HIS ND1 1 1 5 10056 1 1 37 HIS NE2 N -8.388 0.058 2.101 1.00 . A A . 132 HIS NE2 1 1 5 10057 1 1 37 HIS O O -5.510 5.374 4.589 1.00 . A A . 132 HIS O 1 1 5 10058 1 1 38 GLY C C -5.040 4.922 7.708 1.00 . A A . 133 GLY C 1 1 5 10059 1 1 38 GLY CA C -3.845 4.700 6.780 1.00 . A A . 133 GLY CA 1 1 5 10060 1 1 38 GLY H H -3.795 2.964 5.574 1.00 . A A . 133 GLY H 1 1 5 10061 1 1 38 GLY HA2 H -3.049 4.225 7.333 1.00 . A A . 133 GLY HA2 1 1 5 10062 1 1 38 GLY HA3 H -3.494 5.657 6.409 1.00 . A A . 133 GLY HA3 1 1 5 10063 1 1 38 GLY N N -4.205 3.843 5.647 1.00 . A A . 133 GLY N 1 1 5 10064 1 1 38 GLY O O -5.888 4.031 7.831 1.00 . A A . 133 GLY O 1 1 5 10065 1 1 39 GLY C C -5.979 6.698 10.619 1.00 . A A . 134 GLY C 1 1 5 10066 1 1 39 GLY CA C -6.282 6.502 9.143 1.00 . A A . 134 GLY CA 1 1 5 10067 1 1 39 GLY H H -4.334 6.698 8.317 1.00 . A A . 134 GLY H 1 1 5 10068 1 1 39 GLY HA2 H -6.646 7.438 8.748 1.00 . A A . 134 GLY HA2 1 1 5 10069 1 1 39 GLY HA3 H -7.075 5.761 9.050 1.00 . A A . 134 GLY HA3 1 1 5 10070 1 1 39 GLY N N -5.108 6.100 8.352 1.00 . A A . 134 GLY N 1 1 5 10071 1 1 39 GLY O O -4.871 6.404 11.093 1.00 . A A . 134 GLY O 1 1 5 10072 1 1 40 GLU C C -7.365 6.198 13.511 1.00 . A A . 135 GLU C 1 1 5 10073 1 1 40 GLU CA C -6.897 7.464 12.785 1.00 . A A . 135 GLU CA 1 1 5 10074 1 1 40 GLU CB C -7.795 8.661 13.198 1.00 . A A . 135 GLU CB 1 1 5 10075 1 1 40 GLU CD C -7.596 10.161 11.101 1.00 . A A . 135 GLU CD 1 1 5 10076 1 1 40 GLU CG C -7.369 10.028 12.621 1.00 . A A . 135 GLU CG 1 1 5 10077 1 1 40 GLU H H -7.828 7.437 10.882 1.00 . A A . 135 GLU H 1 1 5 10078 1 1 40 GLU HA H -5.863 7.684 13.043 1.00 . A A . 135 GLU HA 1 1 5 10079 1 1 40 GLU HB2 H -8.819 8.465 12.887 1.00 . A A . 135 GLU HB2 1 1 5 10080 1 1 40 GLU HB3 H -7.780 8.743 14.282 1.00 . A A . 135 GLU HB3 1 1 5 10081 1 1 40 GLU HG2 H -7.941 10.810 13.117 1.00 . A A . 135 GLU HG2 1 1 5 10082 1 1 40 GLU HG3 H -6.318 10.179 12.841 1.00 . A A . 135 GLU HG3 1 1 5 10083 1 1 40 GLU N N -6.989 7.212 11.342 1.00 . A A . 135 GLU N 1 1 5 10084 1 1 40 GLU O O -8.535 5.818 13.411 1.00 . A A . 135 GLU O 1 1 5 10085 1 1 40 GLU OE1 O -8.733 9.940 10.638 1.00 . A A . 135 GLU OE1 1 1 5 10086 1 1 40 GLU OE2 O -6.656 10.502 10.366 1.00 . A A . 135 GLU OE2 1 1 5 10087 1 1 41 ARG C C -6.520 4.490 16.453 1.00 . A A . 136 ARG C 1 1 5 10088 1 1 41 ARG CA C -6.693 4.291 14.939 1.00 . A A . 136 ARG CA 1 1 5 10089 1 1 41 ARG CB C -5.707 3.219 14.413 1.00 . A A . 136 ARG CB 1 1 5 10090 1 1 41 ARG CD C -7.134 2.118 12.548 1.00 . A A . 136 ARG CD 1 1 5 10091 1 1 41 ARG CG C -5.826 2.861 12.906 1.00 . A A . 136 ARG CG 1 1 5 10092 1 1 41 ARG CZ C -9.585 2.603 12.732 1.00 . A A . 136 ARG CZ 1 1 5 10093 1 1 41 ARG H H -5.553 5.943 14.284 1.00 . A A . 136 ARG H 1 1 5 10094 1 1 41 ARG HA H -7.713 3.965 14.742 1.00 . A A . 136 ARG HA 1 1 5 10095 1 1 41 ARG HB2 H -4.693 3.564 14.588 1.00 . A A . 136 ARG HB2 1 1 5 10096 1 1 41 ARG HB3 H -5.857 2.309 14.982 1.00 . A A . 136 ARG HB3 1 1 5 10097 1 1 41 ARG HD2 H -7.043 1.724 11.547 1.00 . A A . 136 ARG HD2 1 1 5 10098 1 1 41 ARG HD3 H -7.276 1.295 13.244 1.00 . A A . 136 ARG HD3 1 1 5 10099 1 1 41 ARG HE H -8.139 3.955 12.484 1.00 . A A . 136 ARG HE 1 1 5 10100 1 1 41 ARG HG2 H -5.780 3.777 12.330 1.00 . A A . 136 ARG HG2 1 1 5 10101 1 1 41 ARG HG3 H -4.983 2.232 12.631 1.00 . A A . 136 ARG HG3 1 1 5 10102 1 1 41 ARG HH11 H -9.177 0.621 12.815 1.00 . A A . 136 ARG HH11 1 1 5 10103 1 1 41 ARG HH12 H -10.854 1.035 12.943 1.00 . A A . 136 ARG HH12 1 1 5 10104 1 1 41 ARG HH21 H -10.322 4.492 12.712 1.00 . A A . 136 ARG HH21 1 1 5 10105 1 1 41 ARG HH22 H -11.499 3.227 12.884 1.00 . A A . 136 ARG HH22 1 1 5 10106 1 1 41 ARG N N -6.443 5.554 14.226 1.00 . A A . 136 ARG N 1 1 5 10107 1 1 41 ARG NE N -8.312 2.998 12.591 1.00 . A A . 136 ARG NE 1 1 5 10108 1 1 41 ARG NH1 N -9.896 1.314 12.835 1.00 . A A . 136 ARG NH1 1 1 5 10109 1 1 41 ARG NH2 N -10.546 3.511 12.779 1.00 . A A . 136 ARG NH2 1 1 5 10110 1 1 41 ARG O O -5.929 5.479 16.880 1.00 . A A . 136 ARG O 1 1 5 10111 1 1 42 VAL C C -5.575 2.869 19.145 1.00 . A A . 137 VAL C 1 1 5 10112 1 1 42 VAL CA C -6.879 3.594 18.727 1.00 . A A . 137 VAL CA 1 1 5 10113 1 1 42 VAL CB C -8.134 2.995 19.479 1.00 . A A . 137 VAL CB 1 1 5 10114 1 1 42 VAL CG1 C -8.460 1.552 19.026 1.00 . A A . 137 VAL CG1 1 1 5 10115 1 1 42 VAL CG2 C -7.956 3.080 21.018 1.00 . A A . 137 VAL CG2 1 1 5 10116 1 1 42 VAL H H -7.538 2.807 16.864 1.00 . A A . 137 VAL H 1 1 5 10117 1 1 42 VAL HA H -6.800 4.649 19.019 1.00 . A A . 137 VAL HA 1 1 5 10118 1 1 42 VAL HB H -8.989 3.610 19.213 1.00 . A A . 137 VAL HB 1 1 5 10119 1 1 42 VAL HG11 H -9.348 1.195 19.538 1.00 . A A . 137 VAL HG11 1 1 5 10120 1 1 42 VAL HG12 H -7.630 0.896 19.255 1.00 . A A . 137 VAL HG12 1 1 5 10121 1 1 42 VAL HG13 H -8.637 1.538 17.958 1.00 . A A . 137 VAL HG13 1 1 5 10122 1 1 42 VAL HG21 H -7.795 4.110 21.310 1.00 . A A . 137 VAL HG21 1 1 5 10123 1 1 42 VAL HG22 H -7.104 2.486 21.329 1.00 . A A . 137 VAL HG22 1 1 5 10124 1 1 42 VAL HG23 H -8.846 2.709 21.509 1.00 . A A . 137 VAL HG23 1 1 5 10125 1 1 42 VAL N N -7.040 3.550 17.262 1.00 . A A . 137 VAL N 1 1 5 10126 1 1 42 VAL O O -5.350 1.698 18.799 1.00 . A A . 137 VAL O 1 1 5 10127 1 1 43 VAL C C -3.470 3.021 21.927 1.00 . A A . 138 VAL C 1 1 5 10128 1 1 43 VAL CA C -3.436 3.066 20.385 1.00 . A A . 138 VAL CA 1 1 5 10129 1 1 43 VAL CB C -2.211 3.929 19.878 1.00 . A A . 138 VAL CB 1 1 5 10130 1 1 43 VAL CG1 C -2.235 5.354 20.454 1.00 . A A . 138 VAL CG1 1 1 5 10131 1 1 43 VAL CG2 C -0.856 3.247 20.163 1.00 . A A . 138 VAL CG2 1 1 5 10132 1 1 43 VAL H H -4.944 4.518 20.078 1.00 . A A . 138 VAL H 1 1 5 10133 1 1 43 VAL HA H -3.309 2.051 20.008 1.00 . A A . 138 VAL HA 1 1 5 10134 1 1 43 VAL HB H -2.309 4.019 18.798 1.00 . A A . 138 VAL HB 1 1 5 10135 1 1 43 VAL HG11 H -1.400 5.924 20.065 1.00 . A A . 138 VAL HG11 1 1 5 10136 1 1 43 VAL HG12 H -2.165 5.315 21.535 1.00 . A A . 138 VAL HG12 1 1 5 10137 1 1 43 VAL HG13 H -3.159 5.844 20.176 1.00 . A A . 138 VAL HG13 1 1 5 10138 1 1 43 VAL HG21 H -0.045 3.862 19.789 1.00 . A A . 138 VAL HG21 1 1 5 10139 1 1 43 VAL HG22 H -0.822 2.287 19.672 1.00 . A A . 138 VAL HG22 1 1 5 10140 1 1 43 VAL HG23 H -0.731 3.106 21.231 1.00 . A A . 138 VAL HG23 1 1 5 10141 1 1 43 VAL N N -4.709 3.591 19.870 1.00 . A A . 138 VAL N 1 1 5 10142 1 1 43 VAL O O -4.117 3.861 22.572 1.00 . A A . 138 VAL O 1 1 5 10143 1 1 44 GLU C C -1.132 1.731 24.255 1.00 . A A . 139 GLU C 1 1 5 10144 1 1 44 GLU CA C -2.631 1.879 23.954 1.00 . A A . 139 GLU CA 1 1 5 10145 1 1 44 GLU CB C -3.439 0.680 24.485 1.00 . A A . 139 GLU CB 1 1 5 10146 1 1 44 GLU CD C -4.157 -0.744 26.483 1.00 . A A . 139 GLU CD 1 1 5 10147 1 1 44 GLU CG C -3.360 0.477 26.009 1.00 . A A . 139 GLU CG 1 1 5 10148 1 1 44 GLU H H -2.407 1.329 21.926 1.00 . A A . 139 GLU H 1 1 5 10149 1 1 44 GLU HA H -2.999 2.791 24.434 1.00 . A A . 139 GLU HA 1 1 5 10150 1 1 44 GLU HB2 H -4.482 0.820 24.215 1.00 . A A . 139 GLU HB2 1 1 5 10151 1 1 44 GLU HB3 H -3.079 -0.222 24.000 1.00 . A A . 139 GLU HB3 1 1 5 10152 1 1 44 GLU HG2 H -2.320 0.340 26.292 1.00 . A A . 139 GLU HG2 1 1 5 10153 1 1 44 GLU HG3 H -3.740 1.368 26.502 1.00 . A A . 139 GLU HG3 1 1 5 10154 1 1 44 GLU N N -2.808 2.011 22.503 1.00 . A A . 139 GLU N 1 1 5 10155 1 1 44 GLU O O -0.522 0.703 23.918 1.00 . A A . 139 GLU O 1 1 5 10156 1 1 44 GLU OE1 O -3.772 -1.878 26.134 1.00 . A A . 139 GLU OE1 1 1 5 10157 1 1 44 GLU OE2 O -5.171 -0.584 27.184 1.00 . A A . 139 GLU OE2 1 1 5 10158 1 1 45 VAL C C 1.161 3.266 26.597 1.00 . A A . 140 VAL C 1 1 5 10159 1 1 45 VAL CA C 0.908 2.848 25.137 1.00 . A A . 140 VAL CA 1 1 5 10160 1 1 45 VAL CB C 1.651 3.830 24.136 1.00 . A A . 140 VAL CB 1 1 5 10161 1 1 45 VAL CG1 C 1.839 3.167 22.749 1.00 . A A . 140 VAL CG1 1 1 5 10162 1 1 45 VAL CG2 C 0.907 5.192 24.007 1.00 . A A . 140 VAL CG2 1 1 5 10163 1 1 45 VAL H H -1.100 3.548 25.098 1.00 . A A . 140 VAL H 1 1 5 10164 1 1 45 VAL HA H 1.329 1.849 24.993 1.00 . A A . 140 VAL HA 1 1 5 10165 1 1 45 VAL HB H 2.646 4.031 24.536 1.00 . A A . 140 VAL HB 1 1 5 10166 1 1 45 VAL HG11 H 0.874 2.925 22.322 1.00 . A A . 140 VAL HG11 1 1 5 10167 1 1 45 VAL HG12 H 2.417 2.259 22.858 1.00 . A A . 140 VAL HG12 1 1 5 10168 1 1 45 VAL HG13 H 2.366 3.842 22.086 1.00 . A A . 140 VAL HG13 1 1 5 10169 1 1 45 VAL HG21 H 0.842 5.663 24.981 1.00 . A A . 140 VAL HG21 1 1 5 10170 1 1 45 VAL HG22 H -0.093 5.032 23.623 1.00 . A A . 140 VAL HG22 1 1 5 10171 1 1 45 VAL HG23 H 1.450 5.844 23.334 1.00 . A A . 140 VAL HG23 1 1 5 10172 1 1 45 VAL N N -0.540 2.780 24.847 1.00 . A A . 140 VAL N 1 1 5 10173 1 1 45 VAL O O 0.759 4.355 27.018 1.00 . A A . 140 VAL O 1 1 5 10174 1 1 46 ALA C C 0.992 2.834 29.707 1.00 . A A . 141 ALA C 1 1 5 10175 1 1 46 ALA CA C 2.207 2.581 28.780 1.00 . A A . 141 ALA CA 1 1 5 10176 1 1 46 ALA CB C 3.248 3.723 28.877 1.00 . A A . 141 ALA CB 1 1 5 10177 1 1 46 ALA H H 2.007 1.489 26.968 1.00 . A A . 141 ALA H 1 1 5 10178 1 1 46 ALA HA H 2.688 1.667 29.112 1.00 . A A . 141 ALA HA 1 1 5 10179 1 1 46 ALA HB1 H 3.605 3.805 29.896 1.00 . A A . 141 ALA HB1 1 1 5 10180 1 1 46 ALA HB2 H 2.786 4.658 28.587 1.00 . A A . 141 ALA HB2 1 1 5 10181 1 1 46 ALA HB3 H 4.082 3.518 28.220 1.00 . A A . 141 ALA HB3 1 1 5 10182 1 1 46 ALA N N 1.801 2.359 27.368 1.00 . A A . 141 ALA N 1 1 5 10183 1 1 46 ALA O O 1.135 3.422 30.786 1.00 . A A . 141 ALA O 1 1 5 10184 1 1 47 GLY C C -2.205 3.789 29.604 1.00 . A A . 142 GLY C 1 1 5 10185 1 1 47 GLY CA C -1.431 2.556 30.043 1.00 . A A . 142 GLY CA 1 1 5 10186 1 1 47 GLY H H -0.223 1.862 28.448 1.00 . A A . 142 GLY H 1 1 5 10187 1 1 47 GLY HA2 H -2.060 1.692 29.898 1.00 . A A . 142 GLY HA2 1 1 5 10188 1 1 47 GLY HA3 H -1.205 2.643 31.102 1.00 . A A . 142 GLY HA3 1 1 5 10189 1 1 47 GLY N N -0.193 2.360 29.289 1.00 . A A . 142 GLY N 1 1 5 10190 1 1 47 GLY O O -3.125 4.221 30.302 1.00 . A A . 142 GLY O 1 1 5 10191 1 1 48 ARG C C -3.385 5.072 26.695 1.00 . A A . 143 ARG C 1 1 5 10192 1 1 48 ARG CA C -2.516 5.538 27.865 1.00 . A A . 143 ARG CA 1 1 5 10193 1 1 48 ARG CB C -1.513 6.634 27.365 1.00 . A A . 143 ARG CB 1 1 5 10194 1 1 48 ARG CD C 0.108 6.715 29.398 1.00 . A A . 143 ARG CD 1 1 5 10195 1 1 48 ARG CG C -0.842 7.496 28.468 1.00 . A A . 143 ARG CG 1 1 5 10196 1 1 48 ARG CZ C 1.692 7.225 31.268 1.00 . A A . 143 ARG CZ 1 1 5 10197 1 1 48 ARG H H -1.064 4.001 27.967 1.00 . A A . 143 ARG H 1 1 5 10198 1 1 48 ARG HA H -3.156 5.978 28.631 1.00 . A A . 143 ARG HA 1 1 5 10199 1 1 48 ARG HB2 H -0.727 6.147 26.794 1.00 . A A . 143 ARG HB2 1 1 5 10200 1 1 48 ARG HB3 H -2.041 7.312 26.694 1.00 . A A . 143 ARG HB3 1 1 5 10201 1 1 48 ARG HD2 H -0.466 5.976 29.948 1.00 . A A . 143 ARG HD2 1 1 5 10202 1 1 48 ARG HD3 H 0.858 6.210 28.798 1.00 . A A . 143 ARG HD3 1 1 5 10203 1 1 48 ARG HE H 0.551 8.557 30.304 1.00 . A A . 143 ARG HE 1 1 5 10204 1 1 48 ARG HG2 H -0.276 8.285 27.990 1.00 . A A . 143 ARG HG2 1 1 5 10205 1 1 48 ARG HG3 H -1.624 7.946 29.071 1.00 . A A . 143 ARG HG3 1 1 5 10206 1 1 48 ARG HH11 H 1.654 5.254 30.786 1.00 . A A . 143 ARG HH11 1 1 5 10207 1 1 48 ARG HH12 H 2.735 5.676 32.072 1.00 . A A . 143 ARG HH12 1 1 5 10208 1 1 48 ARG HH21 H 1.970 9.100 31.975 1.00 . A A . 143 ARG HH21 1 1 5 10209 1 1 48 ARG HH22 H 2.909 7.863 32.747 1.00 . A A . 143 ARG HH22 1 1 5 10210 1 1 48 ARG N N -1.824 4.374 28.449 1.00 . A A . 143 ARG N 1 1 5 10211 1 1 48 ARG NE N 0.787 7.606 30.351 1.00 . A A . 143 ARG NE 1 1 5 10212 1 1 48 ARG NH1 N 2.054 5.951 31.385 1.00 . A A . 143 ARG NH1 1 1 5 10213 1 1 48 ARG NH2 N 2.236 8.132 32.061 1.00 . A A . 143 ARG NH2 1 1 5 10214 1 1 48 ARG O O -2.858 4.580 25.695 1.00 . A A . 143 ARG O 1 1 5 10215 1 1 49 ARG C C -5.912 6.335 25.008 1.00 . A A . 144 ARG C 1 1 5 10216 1 1 49 ARG CA C -5.660 5.002 25.736 1.00 . A A . 144 ARG CA 1 1 5 10217 1 1 49 ARG CB C -6.980 4.417 26.302 1.00 . A A . 144 ARG CB 1 1 5 10218 1 1 49 ARG CD C -9.417 3.741 25.870 1.00 . A A . 144 ARG CD 1 1 5 10219 1 1 49 ARG CG C -8.078 4.171 25.240 1.00 . A A . 144 ARG CG 1 1 5 10220 1 1 49 ARG CZ C -10.530 5.836 26.698 1.00 . A A . 144 ARG CZ 1 1 5 10221 1 1 49 ARG H H -5.053 5.569 27.686 1.00 . A A . 144 ARG H 1 1 5 10222 1 1 49 ARG HA H -5.220 4.283 25.041 1.00 . A A . 144 ARG HA 1 1 5 10223 1 1 49 ARG HB2 H -6.763 3.472 26.789 1.00 . A A . 144 ARG HB2 1 1 5 10224 1 1 49 ARG HB3 H -7.372 5.103 27.048 1.00 . A A . 144 ARG HB3 1 1 5 10225 1 1 49 ARG HD2 H -10.170 3.684 25.093 1.00 . A A . 144 ARG HD2 1 1 5 10226 1 1 49 ARG HD3 H -9.299 2.762 26.320 1.00 . A A . 144 ARG HD3 1 1 5 10227 1 1 49 ARG HE H -9.650 4.452 27.843 1.00 . A A . 144 ARG HE 1 1 5 10228 1 1 49 ARG HG2 H -8.239 5.090 24.682 1.00 . A A . 144 ARG HG2 1 1 5 10229 1 1 49 ARG HG3 H -7.742 3.398 24.559 1.00 . A A . 144 ARG HG3 1 1 5 10230 1 1 49 ARG HH11 H -10.608 5.648 24.679 1.00 . A A . 144 ARG HH11 1 1 5 10231 1 1 49 ARG HH12 H -11.352 7.076 25.316 1.00 . A A . 144 ARG HH12 1 1 5 10232 1 1 49 ARG HH21 H -10.584 6.340 28.658 1.00 . A A . 144 ARG HH21 1 1 5 10233 1 1 49 ARG HH22 H -11.338 7.470 27.576 1.00 . A A . 144 ARG HH22 1 1 5 10234 1 1 49 ARG N N -4.707 5.249 26.825 1.00 . A A . 144 ARG N 1 1 5 10235 1 1 49 ARG NE N -9.864 4.691 26.914 1.00 . A A . 144 ARG NE 1 1 5 10236 1 1 49 ARG NH1 N -10.857 6.217 25.467 1.00 . A A . 144 ARG NH1 1 1 5 10237 1 1 49 ARG NH2 N -10.842 6.610 27.723 1.00 . A A . 144 ARG NH2 1 1 5 10238 1 1 49 ARG O O -6.611 7.219 25.525 1.00 . A A . 144 ARG O 1 1 5 10239 1 1 50 VAL C C -5.484 7.342 21.512 1.00 . A A . 145 VAL C 1 1 5 10240 1 1 50 VAL CA C -5.354 7.706 23.001 1.00 . A A . 145 VAL CA 1 1 5 10241 1 1 50 VAL CB C -4.075 8.616 23.242 1.00 . A A . 145 VAL CB 1 1 5 10242 1 1 50 VAL CG1 C -4.120 9.315 24.624 1.00 . A A . 145 VAL CG1 1 1 5 10243 1 1 50 VAL CG2 C -2.767 7.801 23.086 1.00 . A A . 145 VAL CG2 1 1 5 10244 1 1 50 VAL H H -4.846 5.692 23.444 1.00 . A A . 145 VAL H 1 1 5 10245 1 1 50 VAL HA H -6.240 8.276 23.283 1.00 . A A . 145 VAL HA 1 1 5 10246 1 1 50 VAL HB H -4.072 9.397 22.485 1.00 . A A . 145 VAL HB 1 1 5 10247 1 1 50 VAL HG11 H -5.009 9.925 24.690 1.00 . A A . 145 VAL HG11 1 1 5 10248 1 1 50 VAL HG12 H -3.248 9.946 24.749 1.00 . A A . 145 VAL HG12 1 1 5 10249 1 1 50 VAL HG13 H -4.138 8.571 25.414 1.00 . A A . 145 VAL HG13 1 1 5 10250 1 1 50 VAL HG21 H -2.716 7.387 22.089 1.00 . A A . 145 VAL HG21 1 1 5 10251 1 1 50 VAL HG22 H -2.743 6.993 23.808 1.00 . A A . 145 VAL HG22 1 1 5 10252 1 1 50 VAL HG23 H -1.910 8.446 23.245 1.00 . A A . 145 VAL HG23 1 1 5 10253 1 1 50 VAL N N -5.323 6.469 23.813 1.00 . A A . 145 VAL N 1 1 5 10254 1 1 50 VAL O O -5.177 6.220 21.120 1.00 . A A . 145 VAL O 1 1 5 10255 1 1 51 SER C C -4.900 8.520 18.485 1.00 . A A . 146 SER C 1 1 5 10256 1 1 51 SER CA C -6.163 8.060 19.249 1.00 . A A . 146 SER CA 1 1 5 10257 1 1 51 SER CB C -7.426 8.814 18.761 1.00 . A A . 146 SER CB 1 1 5 10258 1 1 51 SER H H -6.241 9.142 21.071 1.00 . A A . 146 SER H 1 1 5 10259 1 1 51 SER HA H -6.312 6.990 19.076 1.00 . A A . 146 SER HA 1 1 5 10260 1 1 51 SER HB2 H -7.514 8.721 17.689 1.00 . A A . 146 SER HB2 1 1 5 10261 1 1 51 SER HB3 H -8.301 8.381 19.227 1.00 . A A . 146 SER HB3 1 1 5 10262 1 1 51 SER HG H -6.621 10.604 18.660 1.00 . A A . 146 SER HG 1 1 5 10263 1 1 51 SER N N -5.989 8.274 20.695 1.00 . A A . 146 SER N 1 1 5 10264 1 1 51 SER O O -4.517 9.693 18.557 1.00 . A A . 146 SER O 1 1 5 10265 1 1 51 SER OG O -7.376 10.199 19.098 1.00 . A A . 146 SER OG 1 1 5 10266 1 1 52 VAL C C -3.512 8.065 15.469 1.00 . A A . 147 VAL C 1 1 5 10267 1 1 52 VAL CA C -3.079 7.877 16.933 1.00 . A A . 147 VAL CA 1 1 5 10268 1 1 52 VAL CB C -2.003 6.722 17.033 1.00 . A A . 147 VAL CB 1 1 5 10269 1 1 52 VAL CG1 C -2.518 5.378 16.454 1.00 . A A . 147 VAL CG1 1 1 5 10270 1 1 52 VAL CG2 C -0.662 7.140 16.385 1.00 . A A . 147 VAL CG2 1 1 5 10271 1 1 52 VAL H H -4.601 6.673 17.783 1.00 . A A . 147 VAL H 1 1 5 10272 1 1 52 VAL HA H -2.625 8.800 17.294 1.00 . A A . 147 VAL HA 1 1 5 10273 1 1 52 VAL HB H -1.810 6.555 18.092 1.00 . A A . 147 VAL HB 1 1 5 10274 1 1 52 VAL HG11 H -2.728 5.490 15.397 1.00 . A A . 147 VAL HG11 1 1 5 10275 1 1 52 VAL HG12 H -3.425 5.087 16.967 1.00 . A A . 147 VAL HG12 1 1 5 10276 1 1 52 VAL HG13 H -1.769 4.605 16.591 1.00 . A A . 147 VAL HG13 1 1 5 10277 1 1 52 VAL HG21 H -0.293 8.041 16.859 1.00 . A A . 147 VAL HG21 1 1 5 10278 1 1 52 VAL HG22 H -0.804 7.326 15.328 1.00 . A A . 147 VAL HG22 1 1 5 10279 1 1 52 VAL HG23 H 0.069 6.350 16.512 1.00 . A A . 147 VAL HG23 1 1 5 10280 1 1 52 VAL N N -4.263 7.589 17.761 1.00 . A A . 147 VAL N 1 1 5 10281 1 1 52 VAL O O -4.416 7.381 14.992 1.00 . A A . 147 VAL O 1 1 5 10282 1 1 53 ARG C C -1.886 8.740 12.581 1.00 . A A . 148 ARG C 1 1 5 10283 1 1 53 ARG CA C -3.116 9.231 13.336 1.00 . A A . 148 ARG CA 1 1 5 10284 1 1 53 ARG CB C -3.371 10.734 13.036 1.00 . A A . 148 ARG CB 1 1 5 10285 1 1 53 ARG CD C -3.825 12.570 11.286 1.00 . A A . 148 ARG CD 1 1 5 10286 1 1 53 ARG CG C -3.672 11.056 11.554 1.00 . A A . 148 ARG CG 1 1 5 10287 1 1 53 ARG CZ C -2.281 14.549 11.094 1.00 . A A . 148 ARG CZ 1 1 5 10288 1 1 53 ARG H H -2.249 9.597 15.238 1.00 . A A . 148 ARG H 1 1 5 10289 1 1 53 ARG HA H -3.987 8.652 13.017 1.00 . A A . 148 ARG HA 1 1 5 10290 1 1 53 ARG HB2 H -4.215 11.065 13.632 1.00 . A A . 148 ARG HB2 1 1 5 10291 1 1 53 ARG HB3 H -2.496 11.304 13.336 1.00 . A A . 148 ARG HB3 1 1 5 10292 1 1 53 ARG HD2 H -4.187 12.709 10.274 1.00 . A A . 148 ARG HD2 1 1 5 10293 1 1 53 ARG HD3 H -4.542 12.987 11.984 1.00 . A A . 148 ARG HD3 1 1 5 10294 1 1 53 ARG HE H -1.816 12.757 11.838 1.00 . A A . 148 ARG HE 1 1 5 10295 1 1 53 ARG HG2 H -2.863 10.672 10.938 1.00 . A A . 148 ARG HG2 1 1 5 10296 1 1 53 ARG HG3 H -4.594 10.553 11.268 1.00 . A A . 148 ARG HG3 1 1 5 10297 1 1 53 ARG HH11 H -4.153 14.985 10.422 1.00 . A A . 148 ARG HH11 1 1 5 10298 1 1 53 ARG HH12 H -3.009 16.286 10.311 1.00 . A A . 148 ARG HH12 1 1 5 10299 1 1 53 ARG HH21 H -0.318 14.418 11.604 1.00 . A A . 148 ARG HH21 1 1 5 10300 1 1 53 ARG HH22 H -0.828 15.959 10.985 1.00 . A A . 148 ARG HH22 1 1 5 10301 1 1 53 ARG N N -2.891 9.018 14.773 1.00 . A A . 148 ARG N 1 1 5 10302 1 1 53 ARG NE N -2.541 13.275 11.440 1.00 . A A . 148 ARG NE 1 1 5 10303 1 1 53 ARG NH1 N -3.222 15.335 10.567 1.00 . A A . 148 ARG NH1 1 1 5 10304 1 1 53 ARG NH2 N -1.047 15.015 11.238 1.00 . A A . 148 ARG NH2 1 1 5 10305 1 1 53 ARG O O -0.837 9.391 12.617 1.00 . A A . 148 ARG O 1 1 5 10306 1 1 54 ILE C C -1.448 7.194 9.589 1.00 . A A . 149 ILE C 1 1 5 10307 1 1 54 ILE CA C -0.925 7.091 11.042 1.00 . A A . 149 ILE CA 1 1 5 10308 1 1 54 ILE CB C -0.366 5.664 11.429 1.00 . A A . 149 ILE CB 1 1 5 10309 1 1 54 ILE CD1 C -0.829 3.120 11.640 1.00 . A A . 149 ILE CD1 1 1 5 10310 1 1 54 ILE CG1 C -1.413 4.506 11.343 1.00 . A A . 149 ILE CG1 1 1 5 10311 1 1 54 ILE CG2 C 0.249 5.712 12.851 1.00 . A A . 149 ILE CG2 1 1 5 10312 1 1 54 ILE H H -2.768 6.997 12.098 1.00 . A A . 149 ILE H 1 1 5 10313 1 1 54 ILE HA H -0.083 7.786 11.136 1.00 . A A . 149 ILE HA 1 1 5 10314 1 1 54 ILE HB H 0.449 5.447 10.736 1.00 . A A . 149 ILE HB 1 1 5 10315 1 1 54 ILE HD11 H -0.020 2.906 10.949 1.00 . A A . 149 ILE HD11 1 1 5 10316 1 1 54 ILE HD12 H -1.598 2.374 11.535 1.00 . A A . 149 ILE HD12 1 1 5 10317 1 1 54 ILE HD13 H -0.440 3.094 12.655 1.00 . A A . 149 ILE HD13 1 1 5 10318 1 1 54 ILE HG12 H -2.211 4.686 12.052 1.00 . A A . 149 ILE HG12 1 1 5 10319 1 1 54 ILE HG13 H -1.830 4.478 10.345 1.00 . A A . 149 ILE HG13 1 1 5 10320 1 1 54 ILE HG21 H 0.679 4.749 13.103 1.00 . A A . 149 ILE HG21 1 1 5 10321 1 1 54 ILE HG22 H -0.519 5.955 13.578 1.00 . A A . 149 ILE HG22 1 1 5 10322 1 1 54 ILE HG23 H 1.024 6.467 12.891 1.00 . A A . 149 ILE HG23 1 1 5 10323 1 1 54 ILE N N -1.975 7.561 11.954 1.00 . A A . 149 ILE N 1 1 5 10324 1 1 54 ILE O O -2.348 6.452 9.191 1.00 . A A . 149 ILE O 1 1 5 10325 1 1 55 PRO C C -1.222 7.421 6.394 1.00 . A A . 150 PRO C 1 1 5 10326 1 1 55 PRO CA C -1.472 8.526 7.453 1.00 . A A . 150 PRO CA 1 1 5 10327 1 1 55 PRO CB C -0.729 9.843 7.090 1.00 . A A . 150 PRO CB 1 1 5 10328 1 1 55 PRO CD C 0.241 9.068 9.139 1.00 . A A . 150 PRO CD 1 1 5 10329 1 1 55 PRO CG C 0.564 9.776 7.841 1.00 . A A . 150 PRO CG 1 1 5 10330 1 1 55 PRO HA H -2.540 8.720 7.511 1.00 . A A . 150 PRO HA 1 1 5 10331 1 1 55 PRO HB2 H -0.558 9.910 6.015 1.00 . A A . 150 PRO HB2 1 1 5 10332 1 1 55 PRO HB3 H -1.307 10.698 7.420 1.00 . A A . 150 PRO HB3 1 1 5 10333 1 1 55 PRO HD2 H 1.086 8.472 9.471 1.00 . A A . 150 PRO HD2 1 1 5 10334 1 1 55 PRO HD3 H -0.033 9.782 9.910 1.00 . A A . 150 PRO HD3 1 1 5 10335 1 1 55 PRO HG2 H 1.297 9.208 7.268 1.00 . A A . 150 PRO HG2 1 1 5 10336 1 1 55 PRO HG3 H 0.940 10.772 8.041 1.00 . A A . 150 PRO HG3 1 1 5 10337 1 1 55 PRO N N -0.926 8.193 8.792 1.00 . A A . 150 PRO N 1 1 5 10338 1 1 55 PRO O O -0.376 6.538 6.602 1.00 . A A . 150 PRO O 1 1 5 10339 1 1 56 PRO C C -0.283 6.879 3.534 1.00 . A A . 151 PRO C 1 1 5 10340 1 1 56 PRO CA C -1.692 6.578 4.083 1.00 . A A . 151 PRO CA 1 1 5 10341 1 1 56 PRO CB C -2.799 6.957 3.060 1.00 . A A . 151 PRO CB 1 1 5 10342 1 1 56 PRO CD C -3.211 8.261 5.022 1.00 . A A . 151 PRO CD 1 1 5 10343 1 1 56 PRO CG C -3.340 8.282 3.520 1.00 . A A . 151 PRO CG 1 1 5 10344 1 1 56 PRO HA H -1.770 5.522 4.342 1.00 . A A . 151 PRO HA 1 1 5 10345 1 1 56 PRO HB2 H -2.392 7.027 2.054 1.00 . A A . 151 PRO HB2 1 1 5 10346 1 1 56 PRO HB3 H -3.588 6.211 3.078 1.00 . A A . 151 PRO HB3 1 1 5 10347 1 1 56 PRO HD2 H -3.080 9.270 5.406 1.00 . A A . 151 PRO HD2 1 1 5 10348 1 1 56 PRO HD3 H -4.076 7.798 5.483 1.00 . A A . 151 PRO HD3 1 1 5 10349 1 1 56 PRO HG2 H -2.750 9.092 3.093 1.00 . A A . 151 PRO HG2 1 1 5 10350 1 1 56 PRO HG3 H -4.380 8.388 3.235 1.00 . A A . 151 PRO HG3 1 1 5 10351 1 1 56 PRO N N -1.987 7.439 5.250 1.00 . A A . 151 PRO N 1 1 5 10352 1 1 56 PRO O O -0.016 7.996 3.075 1.00 . A A . 151 PRO O 1 1 5 10353 1 1 57 GLY C C 2.966 5.414 4.206 1.00 . A A . 152 GLY C 1 1 5 10354 1 1 57 GLY CA C 2.027 6.115 3.261 1.00 . A A . 152 GLY CA 1 1 5 10355 1 1 57 GLY H H 0.329 4.998 3.937 1.00 . A A . 152 GLY H 1 1 5 10356 1 1 57 GLY HA2 H 2.191 5.738 2.260 1.00 . A A . 152 GLY HA2 1 1 5 10357 1 1 57 GLY HA3 H 2.250 7.180 3.264 1.00 . A A . 152 GLY HA3 1 1 5 10358 1 1 57 GLY N N 0.624 5.896 3.625 1.00 . A A . 152 GLY N 1 1 5 10359 1 1 57 GLY O O 3.770 6.064 4.892 1.00 . A A . 152 GLY O 1 1 5 10360 1 1 58 VAL C C 3.895 1.836 4.545 1.00 . A A . 153 VAL C 1 1 5 10361 1 1 58 VAL CA C 3.679 3.252 5.160 1.00 . A A . 153 VAL CA 1 1 5 10362 1 1 58 VAL CB C 3.039 3.263 6.614 1.00 . A A . 153 VAL CB 1 1 5 10363 1 1 58 VAL CG1 C 1.551 2.899 6.597 1.00 . A A . 153 VAL CG1 1 1 5 10364 1 1 58 VAL CG2 C 3.789 2.366 7.588 1.00 . A A . 153 VAL CG2 1 1 5 10365 1 1 58 VAL H H 2.188 3.619 3.690 1.00 . A A . 153 VAL H 1 1 5 10366 1 1 58 VAL HA H 4.659 3.723 5.227 1.00 . A A . 153 VAL HA 1 1 5 10367 1 1 58 VAL HB H 3.112 4.283 6.989 1.00 . A A . 153 VAL HB 1 1 5 10368 1 1 58 VAL HG11 H 1.436 1.883 6.246 1.00 . A A . 153 VAL HG11 1 1 5 10369 1 1 58 VAL HG12 H 1.020 3.567 5.930 1.00 . A A . 153 VAL HG12 1 1 5 10370 1 1 58 VAL HG13 H 1.130 2.983 7.594 1.00 . A A . 153 VAL HG13 1 1 5 10371 1 1 58 VAL HG21 H 4.825 2.662 7.644 1.00 . A A . 153 VAL HG21 1 1 5 10372 1 1 58 VAL HG22 H 3.725 1.335 7.245 1.00 . A A . 153 VAL HG22 1 1 5 10373 1 1 58 VAL HG23 H 3.342 2.431 8.572 1.00 . A A . 153 VAL HG23 1 1 5 10374 1 1 58 VAL N N 2.857 4.074 4.262 1.00 . A A . 153 VAL N 1 1 5 10375 1 1 58 VAL O O 3.212 1.464 3.589 1.00 . A A . 153 VAL O 1 1 5 10376 1 1 59 ARG C C 5.854 -1.126 5.640 1.00 . A A . 154 ARG C 1 1 5 10377 1 1 59 ARG CA C 5.382 -0.197 4.504 1.00 . A A . 154 ARG CA 1 1 5 10378 1 1 59 ARG CB C 6.574 0.040 3.518 1.00 . A A . 154 ARG CB 1 1 5 10379 1 1 59 ARG CD C 7.414 1.099 1.351 1.00 . A A . 154 ARG CD 1 1 5 10380 1 1 59 ARG CG C 6.192 0.563 2.121 1.00 . A A . 154 ARG CG 1 1 5 10381 1 1 59 ARG CZ C 9.810 0.342 1.338 1.00 . A A . 154 ARG CZ 1 1 5 10382 1 1 59 ARG H H 5.329 1.405 5.880 1.00 . A A . 154 ARG H 1 1 5 10383 1 1 59 ARG HA H 4.564 -0.681 3.979 1.00 . A A . 154 ARG HA 1 1 5 10384 1 1 59 ARG HB2 H 7.248 0.758 3.973 1.00 . A A . 154 ARG HB2 1 1 5 10385 1 1 59 ARG HB3 H 7.115 -0.893 3.384 1.00 . A A . 154 ARG HB3 1 1 5 10386 1 1 59 ARG HD2 H 7.090 1.415 0.368 1.00 . A A . 154 ARG HD2 1 1 5 10387 1 1 59 ARG HD3 H 7.805 1.961 1.883 1.00 . A A . 154 ARG HD3 1 1 5 10388 1 1 59 ARG HE H 8.214 -0.814 0.945 1.00 . A A . 154 ARG HE 1 1 5 10389 1 1 59 ARG HG2 H 5.738 -0.239 1.551 1.00 . A A . 154 ARG HG2 1 1 5 10390 1 1 59 ARG HG3 H 5.468 1.369 2.231 1.00 . A A . 154 ARG HG3 1 1 5 10391 1 1 59 ARG HH11 H 9.595 2.302 1.824 1.00 . A A . 154 ARG HH11 1 1 5 10392 1 1 59 ARG HH12 H 11.230 1.724 1.786 1.00 . A A . 154 ARG HH12 1 1 5 10393 1 1 59 ARG HH21 H 10.371 -1.551 0.887 1.00 . A A . 154 ARG HH21 1 1 5 10394 1 1 59 ARG HH22 H 11.668 -0.458 1.254 1.00 . A A . 154 ARG HH22 1 1 5 10395 1 1 59 ARG N N 4.901 1.090 5.064 1.00 . A A . 154 ARG N 1 1 5 10396 1 1 59 ARG NE N 8.491 0.096 1.186 1.00 . A A . 154 ARG NE 1 1 5 10397 1 1 59 ARG NH1 N 10.246 1.554 1.676 1.00 . A A . 154 ARG NH1 1 1 5 10398 1 1 59 ARG NH2 N 10.687 -0.631 1.145 1.00 . A A . 154 ARG NH2 1 1 5 10399 1 1 59 ARG O O 5.820 -0.763 6.815 1.00 . A A . 154 ARG O 1 1 5 10400 1 1 60 GLU C C 8.152 -2.732 6.804 1.00 . A A . 155 GLU C 1 1 5 10401 1 1 60 GLU CA C 6.925 -3.339 6.086 1.00 . A A . 155 GLU CA 1 1 5 10402 1 1 60 GLU CB C 7.359 -4.544 5.195 1.00 . A A . 155 GLU CB 1 1 5 10403 1 1 60 GLU CD C 7.309 -6.287 7.085 1.00 . A A . 155 GLU CD 1 1 5 10404 1 1 60 GLU CG C 8.117 -5.670 5.938 1.00 . A A . 155 GLU CG 1 1 5 10405 1 1 60 GLU H H 6.050 -2.601 4.323 1.00 . A A . 155 GLU H 1 1 5 10406 1 1 60 GLU HA H 6.205 -3.686 6.823 1.00 . A A . 155 GLU HA 1 1 5 10407 1 1 60 GLU HB2 H 6.473 -4.981 4.742 1.00 . A A . 155 GLU HB2 1 1 5 10408 1 1 60 GLU HB3 H 8.000 -4.176 4.398 1.00 . A A . 155 GLU HB3 1 1 5 10409 1 1 60 GLU HG2 H 8.360 -6.457 5.231 1.00 . A A . 155 GLU HG2 1 1 5 10410 1 1 60 GLU HG3 H 9.045 -5.259 6.334 1.00 . A A . 155 GLU HG3 1 1 5 10411 1 1 60 GLU N N 6.251 -2.345 5.236 1.00 . A A . 155 GLU N 1 1 5 10412 1 1 60 GLU O O 9.083 -2.259 6.145 1.00 . A A . 155 GLU O 1 1 5 10413 1 1 60 GLU OE1 O 7.780 -6.273 8.239 1.00 . A A . 155 GLU OE1 1 1 5 10414 1 1 60 GLU OE2 O 6.195 -6.778 6.833 1.00 . A A . 155 GLU OE2 1 1 5 10415 1 1 61 GLY C C 9.334 -0.741 9.073 1.00 . A A . 156 GLY C 1 1 5 10416 1 1 61 GLY CA C 9.228 -2.256 8.975 1.00 . A A . 156 GLY CA 1 1 5 10417 1 1 61 GLY H H 7.290 -3.010 8.602 1.00 . A A . 156 GLY H 1 1 5 10418 1 1 61 GLY HA2 H 9.106 -2.653 9.973 1.00 . A A . 156 GLY HA2 1 1 5 10419 1 1 61 GLY HA3 H 10.158 -2.646 8.566 1.00 . A A . 156 GLY HA3 1 1 5 10420 1 1 61 GLY N N 8.110 -2.719 8.154 1.00 . A A . 156 GLY N 1 1 5 10421 1 1 61 GLY O O 10.246 -0.239 9.738 1.00 . A A . 156 GLY O 1 1 5 10422 1 1 62 SER C C 8.011 2.049 9.738 1.00 . A A . 157 SER C 1 1 5 10423 1 1 62 SER CA C 8.417 1.455 8.388 1.00 . A A . 157 SER CA 1 1 5 10424 1 1 62 SER CB C 7.509 1.986 7.269 1.00 . A A . 157 SER CB 1 1 5 10425 1 1 62 SER H H 7.659 -0.478 7.990 1.00 . A A . 157 SER H 1 1 5 10426 1 1 62 SER HA H 9.440 1.755 8.164 1.00 . A A . 157 SER HA 1 1 5 10427 1 1 62 SER HB2 H 6.494 1.643 7.430 1.00 . A A . 157 SER HB2 1 1 5 10428 1 1 62 SER HB3 H 7.521 3.072 7.264 1.00 . A A . 157 SER HB3 1 1 5 10429 1 1 62 SER HG H 8.896 1.376 6.025 1.00 . A A . 157 SER HG 1 1 5 10430 1 1 62 SER N N 8.395 -0.010 8.432 1.00 . A A . 157 SER N 1 1 5 10431 1 1 62 SER O O 7.049 1.588 10.377 1.00 . A A . 157 SER O 1 1 5 10432 1 1 62 SER OG O 7.942 1.525 6.004 1.00 . A A . 157 SER OG 1 1 5 10433 1 1 63 VAL C C 7.858 5.034 11.267 1.00 . A A . 158 VAL C 1 1 5 10434 1 1 63 VAL CA C 8.634 3.724 11.446 1.00 . A A . 158 VAL CA 1 1 5 10435 1 1 63 VAL CB C 10.051 4.025 12.059 1.00 . A A . 158 VAL CB 1 1 5 10436 1 1 63 VAL CG1 C 9.927 4.451 13.527 1.00 . A A . 158 VAL CG1 1 1 5 10437 1 1 63 VAL CG2 C 11.006 2.814 11.899 1.00 . A A . 158 VAL CG2 1 1 5 10438 1 1 63 VAL H H 9.449 3.415 9.530 1.00 . A A . 158 VAL H 1 1 5 10439 1 1 63 VAL HA H 8.090 3.063 12.125 1.00 . A A . 158 VAL HA 1 1 5 10440 1 1 63 VAL HB H 10.491 4.862 11.509 1.00 . A A . 158 VAL HB 1 1 5 10441 1 1 63 VAL HG11 H 9.546 3.627 14.118 1.00 . A A . 158 VAL HG11 1 1 5 10442 1 1 63 VAL HG12 H 9.238 5.284 13.606 1.00 . A A . 158 VAL HG12 1 1 5 10443 1 1 63 VAL HG13 H 10.893 4.752 13.910 1.00 . A A . 158 VAL HG13 1 1 5 10444 1 1 63 VAL HG21 H 10.603 1.958 12.423 1.00 . A A . 158 VAL HG21 1 1 5 10445 1 1 63 VAL HG22 H 11.982 3.055 12.302 1.00 . A A . 158 VAL HG22 1 1 5 10446 1 1 63 VAL HG23 H 11.109 2.572 10.848 1.00 . A A . 158 VAL HG23 1 1 5 10447 1 1 63 VAL N N 8.766 3.071 10.146 1.00 . A A . 158 VAL N 1 1 5 10448 1 1 63 VAL O O 8.275 5.891 10.481 1.00 . A A . 158 VAL O 1 1 5 10449 1 1 64 ILE C C 6.020 7.248 13.062 1.00 . A A . 159 ILE C 1 1 5 10450 1 1 64 ILE CA C 5.848 6.339 11.851 1.00 . A A . 159 ILE CA 1 1 5 10451 1 1 64 ILE CB C 4.355 5.871 11.753 1.00 . A A . 159 ILE CB 1 1 5 10452 1 1 64 ILE CD1 C 2.945 3.922 10.872 1.00 . A A . 159 ILE CD1 1 1 5 10453 1 1 64 ILE CG1 C 4.210 4.717 10.710 1.00 . A A . 159 ILE CG1 1 1 5 10454 1 1 64 ILE CG2 C 3.423 7.064 11.400 1.00 . A A . 159 ILE CG2 1 1 5 10455 1 1 64 ILE H H 6.502 4.497 12.644 1.00 . A A . 159 ILE H 1 1 5 10456 1 1 64 ILE HA H 6.102 6.885 10.940 1.00 . A A . 159 ILE HA 1 1 5 10457 1 1 64 ILE HB H 4.056 5.494 12.735 1.00 . A A . 159 ILE HB 1 1 5 10458 1 1 64 ILE HD11 H 2.084 4.562 10.752 1.00 . A A . 159 ILE HD11 1 1 5 10459 1 1 64 ILE HD12 H 2.937 3.475 11.860 1.00 . A A . 159 ILE HD12 1 1 5 10460 1 1 64 ILE HD13 H 2.920 3.139 10.133 1.00 . A A . 159 ILE HD13 1 1 5 10461 1 1 64 ILE HG12 H 4.220 5.119 9.705 1.00 . A A . 159 ILE HG12 1 1 5 10462 1 1 64 ILE HG13 H 5.038 4.025 10.819 1.00 . A A . 159 ILE HG13 1 1 5 10463 1 1 64 ILE HG21 H 2.396 6.722 11.343 1.00 . A A . 159 ILE HG21 1 1 5 10464 1 1 64 ILE HG22 H 3.709 7.484 10.445 1.00 . A A . 159 ILE HG22 1 1 5 10465 1 1 64 ILE HG23 H 3.499 7.828 12.163 1.00 . A A . 159 ILE HG23 1 1 5 10466 1 1 64 ILE N N 6.741 5.187 11.988 1.00 . A A . 159 ILE N 1 1 5 10467 1 1 64 ILE O O 5.600 6.884 14.165 1.00 . A A . 159 ILE O 1 1 5 10468 1 1 65 ARG C C 5.559 10.242 14.054 1.00 . A A . 160 ARG C 1 1 5 10469 1 1 65 ARG CA C 6.822 9.399 13.937 1.00 . A A . 160 ARG CA 1 1 5 10470 1 1 65 ARG CB C 8.044 10.324 13.689 1.00 . A A . 160 ARG CB 1 1 5 10471 1 1 65 ARG CD C 9.490 12.224 14.674 1.00 . A A . 160 ARG CD 1 1 5 10472 1 1 65 ARG CG C 8.288 11.297 14.855 1.00 . A A . 160 ARG CG 1 1 5 10473 1 1 65 ARG CZ C 9.462 14.310 16.077 1.00 . A A . 160 ARG CZ 1 1 5 10474 1 1 65 ARG H H 7.047 8.598 11.988 1.00 . A A . 160 ARG H 1 1 5 10475 1 1 65 ARG HA H 6.978 8.862 14.876 1.00 . A A . 160 ARG HA 1 1 5 10476 1 1 65 ARG HB2 H 8.929 9.707 13.559 1.00 . A A . 160 ARG HB2 1 1 5 10477 1 1 65 ARG HB3 H 7.883 10.898 12.782 1.00 . A A . 160 ARG HB3 1 1 5 10478 1 1 65 ARG HD2 H 10.374 11.627 14.478 1.00 . A A . 160 ARG HD2 1 1 5 10479 1 1 65 ARG HD3 H 9.309 12.893 13.841 1.00 . A A . 160 ARG HD3 1 1 5 10480 1 1 65 ARG HE H 10.067 12.505 16.670 1.00 . A A . 160 ARG HE 1 1 5 10481 1 1 65 ARG HG2 H 7.403 11.911 14.988 1.00 . A A . 160 ARG HG2 1 1 5 10482 1 1 65 ARG HG3 H 8.438 10.711 15.761 1.00 . A A . 160 ARG HG3 1 1 5 10483 1 1 65 ARG HH11 H 8.818 14.649 14.183 1.00 . A A . 160 ARG HH11 1 1 5 10484 1 1 65 ARG HH12 H 8.817 16.032 15.229 1.00 . A A . 160 ARG HH12 1 1 5 10485 1 1 65 ARG HH21 H 9.947 14.293 18.055 1.00 . A A . 160 ARG HH21 1 1 5 10486 1 1 65 ARG HH22 H 9.455 15.833 17.416 1.00 . A A . 160 ARG HH22 1 1 5 10487 1 1 65 ARG N N 6.666 8.407 12.871 1.00 . A A . 160 ARG N 1 1 5 10488 1 1 65 ARG NE N 9.706 13.004 15.907 1.00 . A A . 160 ARG NE 1 1 5 10489 1 1 65 ARG NH1 N 8.998 15.057 15.085 1.00 . A A . 160 ARG NH1 1 1 5 10490 1 1 65 ARG NH2 N 9.637 14.856 17.279 1.00 . A A . 160 ARG NH2 1 1 5 10491 1 1 65 ARG O O 5.275 11.041 13.160 1.00 . A A . 160 ARG O 1 1 5 10492 1 1 66 VAL C C 4.068 11.917 16.566 1.00 . A A . 161 VAL C 1 1 5 10493 1 1 66 VAL CA C 3.647 10.916 15.447 1.00 . A A . 161 VAL CA 1 1 5 10494 1 1 66 VAL CB C 2.368 10.051 15.792 1.00 . A A . 161 VAL CB 1 1 5 10495 1 1 66 VAL CG1 C 2.045 9.084 14.635 1.00 . A A . 161 VAL CG1 1 1 5 10496 1 1 66 VAL CG2 C 2.514 9.242 17.088 1.00 . A A . 161 VAL CG2 1 1 5 10497 1 1 66 VAL H H 4.989 9.301 15.744 1.00 . A A . 161 VAL H 1 1 5 10498 1 1 66 VAL HA H 3.408 11.497 14.549 1.00 . A A . 161 VAL HA 1 1 5 10499 1 1 66 VAL HB H 1.526 10.729 15.908 1.00 . A A . 161 VAL HB 1 1 5 10500 1 1 66 VAL HG11 H 2.868 8.383 14.517 1.00 . A A . 161 VAL HG11 1 1 5 10501 1 1 66 VAL HG12 H 1.907 9.638 13.723 1.00 . A A . 161 VAL HG12 1 1 5 10502 1 1 66 VAL HG13 H 1.139 8.531 14.859 1.00 . A A . 161 VAL HG13 1 1 5 10503 1 1 66 VAL HG21 H 2.742 9.914 17.906 1.00 . A A . 161 VAL HG21 1 1 5 10504 1 1 66 VAL HG22 H 3.318 8.527 16.987 1.00 . A A . 161 VAL HG22 1 1 5 10505 1 1 66 VAL HG23 H 1.593 8.719 17.307 1.00 . A A . 161 VAL HG23 1 1 5 10506 1 1 66 VAL N N 4.790 10.053 15.136 1.00 . A A . 161 VAL N 1 1 5 10507 1 1 66 VAL O O 4.164 11.553 17.736 1.00 . A A . 161 VAL O 1 1 5 10508 1 1 67 PRO C C 3.827 14.807 18.033 1.00 . A A . 162 PRO C 1 1 5 10509 1 1 67 PRO CA C 4.950 14.196 17.170 1.00 . A A . 162 PRO CA 1 1 5 10510 1 1 67 PRO CB C 5.628 15.269 16.263 1.00 . A A . 162 PRO CB 1 1 5 10511 1 1 67 PRO CD C 4.486 13.734 14.824 1.00 . A A . 162 PRO CD 1 1 5 10512 1 1 67 PRO CG C 5.665 14.667 14.882 1.00 . A A . 162 PRO CG 1 1 5 10513 1 1 67 PRO HA H 5.699 13.754 17.829 1.00 . A A . 162 PRO HA 1 1 5 10514 1 1 67 PRO HB2 H 5.048 16.197 16.260 1.00 . A A . 162 PRO HB2 1 1 5 10515 1 1 67 PRO HB3 H 6.632 15.474 16.608 1.00 . A A . 162 PRO HB3 1 1 5 10516 1 1 67 PRO HD2 H 3.569 14.274 14.598 1.00 . A A . 162 PRO HD2 1 1 5 10517 1 1 67 PRO HD3 H 4.651 12.955 14.091 1.00 . A A . 162 PRO HD3 1 1 5 10518 1 1 67 PRO HG2 H 5.576 15.449 14.132 1.00 . A A . 162 PRO HG2 1 1 5 10519 1 1 67 PRO HG3 H 6.590 14.113 14.734 1.00 . A A . 162 PRO HG3 1 1 5 10520 1 1 67 PRO N N 4.457 13.185 16.198 1.00 . A A . 162 PRO N 1 1 5 10521 1 1 67 PRO O O 2.659 14.822 17.628 1.00 . A A . 162 PRO O 1 1 5 10522 1 1 68 GLY C C 2.442 14.846 20.893 1.00 . A A . 163 GLY C 1 1 5 10523 1 1 68 GLY CA C 3.285 15.897 20.187 1.00 . A A . 163 GLY CA 1 1 5 10524 1 1 68 GLY H H 5.170 15.269 19.445 1.00 . A A . 163 GLY H 1 1 5 10525 1 1 68 GLY HA2 H 3.856 16.433 20.932 1.00 . A A . 163 GLY HA2 1 1 5 10526 1 1 68 GLY HA3 H 2.633 16.596 19.679 1.00 . A A . 163 GLY HA3 1 1 5 10527 1 1 68 GLY N N 4.217 15.313 19.217 1.00 . A A . 163 GLY N 1 1 5 10528 1 1 68 GLY O O 1.353 15.144 21.385 1.00 . A A . 163 GLY O 1 1 5 10529 1 1 69 MET C C 2.883 11.669 22.488 1.00 . A A . 164 MET C 1 1 5 10530 1 1 69 MET CA C 2.210 12.419 21.332 1.00 . A A . 164 MET CA 1 1 5 10531 1 1 69 MET CB C 2.121 11.499 20.100 1.00 . A A . 164 MET CB 1 1 5 10532 1 1 69 MET CE C -0.820 8.644 20.003 1.00 . A A . 164 MET CE 1 1 5 10533 1 1 69 MET CG C 1.419 10.161 20.320 1.00 . A A . 164 MET CG 1 1 5 10534 1 1 69 MET H H 3.907 13.510 20.726 1.00 . A A . 164 MET H 1 1 5 10535 1 1 69 MET HA H 1.201 12.710 21.628 1.00 . A A . 164 MET HA 1 1 5 10536 1 1 69 MET HB2 H 1.589 12.023 19.313 1.00 . A A . 164 MET HB2 1 1 5 10537 1 1 69 MET HB3 H 3.132 11.297 19.745 1.00 . A A . 164 MET HB3 1 1 5 10538 1 1 69 MET HE1 H -0.466 7.959 20.761 1.00 . A A . 164 MET HE1 1 1 5 10539 1 1 69 MET HE2 H -0.362 8.388 19.050 1.00 . A A . 164 MET HE2 1 1 5 10540 1 1 69 MET HE3 H -1.893 8.570 19.921 1.00 . A A . 164 MET HE3 1 1 5 10541 1 1 69 MET HG2 H 1.655 9.510 19.487 1.00 . A A . 164 MET HG2 1 1 5 10542 1 1 69 MET HG3 H 1.792 9.707 21.231 1.00 . A A . 164 MET HG3 1 1 5 10543 1 1 69 MET N N 2.967 13.617 20.953 1.00 . A A . 164 MET N 1 1 5 10544 1 1 69 MET O O 2.249 11.416 23.510 1.00 . A A . 164 MET O 1 1 5 10545 1 1 69 MET SD S -0.364 10.314 20.442 1.00 . A A . 164 MET SD 1 1 5 10546 1 1 70 GLY C C 5.238 11.242 24.514 1.00 . A A . 165 GLY C 1 1 5 10547 1 1 70 GLY CA C 4.899 10.466 23.252 1.00 . A A . 165 GLY CA 1 1 5 10548 1 1 70 GLY H H 4.609 11.558 21.460 1.00 . A A . 165 GLY H 1 1 5 10549 1 1 70 GLY HA2 H 4.305 9.596 23.513 1.00 . A A . 165 GLY HA2 1 1 5 10550 1 1 70 GLY HA3 H 5.816 10.124 22.788 1.00 . A A . 165 GLY HA3 1 1 5 10551 1 1 70 GLY N N 4.163 11.282 22.283 1.00 . A A . 165 GLY N 1 1 5 10552 1 1 70 GLY O O 4.563 11.097 25.540 1.00 . A A . 165 GLY O 1 1 5 10553 1 1 71 GLY C C 5.543 14.065 25.684 1.00 . A A . 166 GLY C 1 1 5 10554 1 1 71 GLY CA C 6.629 13.029 25.455 1.00 . A A . 166 GLY CA 1 1 5 10555 1 1 71 GLY H H 6.903 11.951 23.660 1.00 . A A . 166 GLY H 1 1 5 10556 1 1 71 GLY HA2 H 6.828 12.500 26.382 1.00 . A A . 166 GLY HA2 1 1 5 10557 1 1 71 GLY HA3 H 7.542 13.540 25.162 1.00 . A A . 166 GLY HA3 1 1 5 10558 1 1 71 GLY N N 6.299 12.053 24.425 1.00 . A A . 166 GLY N 1 1 5 10559 1 1 71 GLY O O 5.202 14.828 24.767 1.00 . A A . 166 GLY O 1 1 5 10560 1 1 72 GLN C C 4.633 16.320 27.790 1.00 . A A . 167 GLN C 1 1 5 10561 1 1 72 GLN CA C 3.969 15.006 27.354 1.00 . A A . 167 GLN CA 1 1 5 10562 1 1 72 GLN CB C 3.160 14.387 28.527 1.00 . A A . 167 GLN CB 1 1 5 10563 1 1 72 GLN CD C 1.619 12.968 27.025 1.00 . A A . 167 GLN CD 1 1 5 10564 1 1 72 GLN CG C 2.551 12.994 28.241 1.00 . A A . 167 GLN CG 1 1 5 10565 1 1 72 GLN H H 5.301 13.375 27.543 1.00 . A A . 167 GLN H 1 1 5 10566 1 1 72 GLN HA H 3.295 15.200 26.521 1.00 . A A . 167 GLN HA 1 1 5 10567 1 1 72 GLN HB2 H 3.810 14.293 29.391 1.00 . A A . 167 GLN HB2 1 1 5 10568 1 1 72 GLN HB3 H 2.349 15.061 28.783 1.00 . A A . 167 GLN HB3 1 1 5 10569 1 1 72 GLN HE21 H 3.156 12.753 25.793 1.00 . A A . 167 GLN HE21 1 1 5 10570 1 1 72 GLN HE22 H 1.599 12.806 25.051 1.00 . A A . 167 GLN HE22 1 1 5 10571 1 1 72 GLN HG2 H 3.360 12.292 28.071 1.00 . A A . 167 GLN HG2 1 1 5 10572 1 1 72 GLN HG3 H 1.992 12.675 29.113 1.00 . A A . 167 GLN HG3 1 1 5 10573 1 1 72 GLN N N 4.993 14.055 26.906 1.00 . A A . 167 GLN N 1 1 5 10574 1 1 72 GLN NE2 N 2.178 12.830 25.839 1.00 . A A . 167 GLN NE2 1 1 5 10575 1 1 72 GLN O O 5.752 16.312 28.321 1.00 . A A . 167 GLN O 1 1 5 10576 1 1 72 GLN OE1 O 0.401 13.037 27.159 1.00 . A A . 167 GLN OE1 1 1 5 10577 1 1 73 GLY C C 4.624 19.662 26.710 1.00 . A A . 168 GLY C 1 1 5 10578 1 1 73 GLY CA C 4.460 18.764 27.919 1.00 . A A . 168 GLY CA 1 1 5 10579 1 1 73 GLY H H 3.059 17.375 27.149 1.00 . A A . 168 GLY H 1 1 5 10580 1 1 73 GLY HA2 H 3.767 19.230 28.604 1.00 . A A . 168 GLY HA2 1 1 5 10581 1 1 73 GLY HA3 H 5.424 18.672 28.419 1.00 . A A . 168 GLY HA3 1 1 5 10582 1 1 73 GLY N N 3.942 17.440 27.567 1.00 . A A . 168 GLY N 1 1 5 10583 1 1 73 GLY O O 4.290 19.263 25.589 1.00 . A A . 168 GLY O 1 1 5 10584 1 1 74 ASN C C 6.446 21.446 24.873 1.00 . A A . 169 ASN C 1 1 5 10585 1 1 74 ASN CA C 5.372 21.896 25.902 1.00 . A A . 169 ASN CA 1 1 5 10586 1 1 74 ASN CB C 5.720 23.276 26.518 1.00 . A A . 169 ASN CB 1 1 5 10587 1 1 74 ASN CG C 4.628 23.784 27.455 1.00 . A A . 169 ASN CG 1 1 5 10588 1 1 74 ASN H H 5.390 21.099 27.874 1.00 . A A . 169 ASN H 1 1 5 10589 1 1 74 ASN HA H 4.425 22.000 25.368 1.00 . A A . 169 ASN HA 1 1 5 10590 1 1 74 ASN HB2 H 6.653 23.200 27.073 1.00 . A A . 169 ASN HB2 1 1 5 10591 1 1 74 ASN HB3 H 5.854 24.004 25.722 1.00 . A A . 169 ASN HB3 1 1 5 10592 1 1 74 ASN HD21 H 5.527 22.961 29.020 1.00 . A A . 169 ASN HD21 1 1 5 10593 1 1 74 ASN HD22 H 4.051 23.791 29.355 1.00 . A A . 169 ASN HD22 1 1 5 10594 1 1 74 ASN N N 5.143 20.879 26.951 1.00 . A A . 169 ASN N 1 1 5 10595 1 1 74 ASN ND2 N 4.748 23.483 28.737 1.00 . A A . 169 ASN ND2 1 1 5 10596 1 1 74 ASN O O 6.236 21.659 23.674 1.00 . A A . 169 ASN O 1 1 5 10597 1 1 74 ASN OD1 O 3.675 24.427 27.024 1.00 . A A . 169 ASN OD1 1 1 5 10598 1 1 75 PRO C C 7.843 18.888 23.751 1.00 . A A . 170 PRO C 1 1 5 10599 1 1 75 PRO CA C 8.530 20.157 24.322 1.00 . A A . 170 PRO CA 1 1 5 10600 1 1 75 PRO CB C 9.786 19.803 25.167 1.00 . A A . 170 PRO CB 1 1 5 10601 1 1 75 PRO CD C 8.208 20.805 26.665 1.00 . A A . 170 PRO CD 1 1 5 10602 1 1 75 PRO CG C 9.299 19.760 26.583 1.00 . A A . 170 PRO CG 1 1 5 10603 1 1 75 PRO HA H 8.806 20.823 23.508 1.00 . A A . 170 PRO HA 1 1 5 10604 1 1 75 PRO HB2 H 10.204 18.844 24.860 1.00 . A A . 170 PRO HB2 1 1 5 10605 1 1 75 PRO HB3 H 10.540 20.577 25.055 1.00 . A A . 170 PRO HB3 1 1 5 10606 1 1 75 PRO HD2 H 7.455 20.516 27.393 1.00 . A A . 170 PRO HD2 1 1 5 10607 1 1 75 PRO HD3 H 8.622 21.773 26.925 1.00 . A A . 170 PRO HD3 1 1 5 10608 1 1 75 PRO HG2 H 8.903 18.770 26.809 1.00 . A A . 170 PRO HG2 1 1 5 10609 1 1 75 PRO HG3 H 10.103 20.002 27.268 1.00 . A A . 170 PRO HG3 1 1 5 10610 1 1 75 PRO N N 7.628 20.837 25.288 1.00 . A A . 170 PRO N 1 1 5 10611 1 1 75 PRO O O 7.480 17.994 24.522 1.00 . A A . 170 PRO O 1 1 5 10612 1 1 76 PRO C C 7.693 16.380 21.776 1.00 . A A . 171 PRO C 1 1 5 10613 1 1 76 PRO CA C 6.863 17.677 21.816 1.00 . A A . 171 PRO CA 1 1 5 10614 1 1 76 PRO CB C 6.523 18.182 20.390 1.00 . A A . 171 PRO CB 1 1 5 10615 1 1 76 PRO CD C 8.022 19.798 21.373 1.00 . A A . 171 PRO CD 1 1 5 10616 1 1 76 PRO CG C 7.613 19.157 20.058 1.00 . A A . 171 PRO CG 1 1 5 10617 1 1 76 PRO HA H 5.937 17.495 22.359 1.00 . A A . 171 PRO HA 1 1 5 10618 1 1 76 PRO HB2 H 6.503 17.354 19.684 1.00 . A A . 171 PRO HB2 1 1 5 10619 1 1 76 PRO HB3 H 5.563 18.684 20.390 1.00 . A A . 171 PRO HB3 1 1 5 10620 1 1 76 PRO HD2 H 9.094 19.959 21.405 1.00 . A A . 171 PRO HD2 1 1 5 10621 1 1 76 PRO HD3 H 7.503 20.742 21.517 1.00 . A A . 171 PRO HD3 1 1 5 10622 1 1 76 PRO HG2 H 8.455 18.631 19.609 1.00 . A A . 171 PRO HG2 1 1 5 10623 1 1 76 PRO HG3 H 7.244 19.911 19.373 1.00 . A A . 171 PRO HG3 1 1 5 10624 1 1 76 PRO N N 7.607 18.807 22.407 1.00 . A A . 171 PRO N 1 1 5 10625 1 1 76 PRO O O 8.806 16.361 21.247 1.00 . A A . 171 PRO O 1 1 5 10626 1 1 77 GLY C C 6.872 13.229 21.105 1.00 . A A . 172 GLY C 1 1 5 10627 1 1 77 GLY CA C 7.676 13.960 22.148 1.00 . A A . 172 GLY CA 1 1 5 10628 1 1 77 GLY H H 6.361 15.431 22.943 1.00 . A A . 172 GLY H 1 1 5 10629 1 1 77 GLY HA2 H 8.715 14.011 21.832 1.00 . A A . 172 GLY HA2 1 1 5 10630 1 1 77 GLY HA3 H 7.619 13.414 23.075 1.00 . A A . 172 GLY HA3 1 1 5 10631 1 1 77 GLY N N 7.144 15.308 22.356 1.00 . A A . 172 GLY N 1 1 5 10632 1 1 77 GLY O O 5.888 13.760 20.612 1.00 . A A . 172 GLY O 1 1 5 10633 1 1 78 ASP C C 6.558 9.788 19.932 1.00 . A A . 173 ASP C 1 1 5 10634 1 1 78 ASP CA C 6.636 11.278 19.653 1.00 . A A . 173 ASP CA 1 1 5 10635 1 1 78 ASP CB C 7.416 11.553 18.349 1.00 . A A . 173 ASP CB 1 1 5 10636 1 1 78 ASP CG C 8.928 11.326 18.491 1.00 . A A . 173 ASP CG 1 1 5 10637 1 1 78 ASP H H 7.937 11.552 21.301 1.00 . A A . 173 ASP H 1 1 5 10638 1 1 78 ASP HA H 5.618 11.646 19.528 1.00 . A A . 173 ASP HA 1 1 5 10639 1 1 78 ASP HB2 H 7.031 10.913 17.557 1.00 . A A . 173 ASP HB2 1 1 5 10640 1 1 78 ASP HB3 H 7.248 12.587 18.053 1.00 . A A . 173 ASP HB3 1 1 5 10641 1 1 78 ASP N N 7.242 12.000 20.780 1.00 . A A . 173 ASP N 1 1 5 10642 1 1 78 ASP O O 7.290 9.260 20.778 1.00 . A A . 173 ASP O 1 1 5 10643 1 1 78 ASP OD1 O 9.413 10.208 18.218 1.00 . A A . 173 ASP OD1 1 1 5 10644 1 1 78 ASP OD2 O 9.638 12.289 18.853 1.00 . A A . 173 ASP OD2 1 1 5 10645 1 1 79 LEU C C 5.777 7.098 17.901 1.00 . A A . 174 LEU C 1 1 5 10646 1 1 79 LEU CA C 5.433 7.690 19.276 1.00 . A A . 174 LEU CA 1 1 5 10647 1 1 79 LEU CB C 3.980 7.369 19.721 1.00 . A A . 174 LEU CB 1 1 5 10648 1 1 79 LEU CD1 C 4.370 4.901 20.348 1.00 . A A . 174 LEU CD1 1 1 5 10649 1 1 79 LEU CD2 C 2.008 5.768 19.945 1.00 . A A . 174 LEU CD2 1 1 5 10650 1 1 79 LEU CG C 3.494 5.893 19.554 1.00 . A A . 174 LEU CG 1 1 5 10651 1 1 79 LEU H H 5.048 9.660 18.618 1.00 . A A . 174 LEU H 1 1 5 10652 1 1 79 LEU HA H 6.120 7.277 20.019 1.00 . A A . 174 LEU HA 1 1 5 10653 1 1 79 LEU HB2 H 3.882 7.641 20.767 1.00 . A A . 174 LEU HB2 1 1 5 10654 1 1 79 LEU HB3 H 3.309 8.006 19.154 1.00 . A A . 174 LEU HB3 1 1 5 10655 1 1 79 LEU HD11 H 4.000 3.893 20.200 1.00 . A A . 174 LEU HD11 1 1 5 10656 1 1 79 LEU HD12 H 4.344 5.142 21.401 1.00 . A A . 174 LEU HD12 1 1 5 10657 1 1 79 LEU HD13 H 5.390 4.957 19.991 1.00 . A A . 174 LEU HD13 1 1 5 10658 1 1 79 LEU HD21 H 1.672 4.752 19.784 1.00 . A A . 174 LEU HD21 1 1 5 10659 1 1 79 LEU HD22 H 1.413 6.437 19.337 1.00 . A A . 174 LEU HD22 1 1 5 10660 1 1 79 LEU HD23 H 1.880 6.025 20.990 1.00 . A A . 174 LEU HD23 1 1 5 10661 1 1 79 LEU HG H 3.577 5.621 18.509 1.00 . A A . 174 LEU HG 1 1 5 10662 1 1 79 LEU N N 5.629 9.136 19.225 1.00 . A A . 174 LEU N 1 1 5 10663 1 1 79 LEU O O 5.140 7.420 16.892 1.00 . A A . 174 LEU O 1 1 5 10664 1 1 80 LEU C C 6.630 4.244 16.508 1.00 . A A . 175 LEU C 1 1 5 10665 1 1 80 LEU CA C 7.316 5.604 16.677 1.00 . A A . 175 LEU CA 1 1 5 10666 1 1 80 LEU CB C 8.857 5.444 16.787 1.00 . A A . 175 LEU CB 1 1 5 10667 1 1 80 LEU CD1 C 11.191 6.516 16.966 1.00 . A A . 175 LEU CD1 1 1 5 10668 1 1 80 LEU CD2 C 9.427 7.514 15.427 1.00 . A A . 175 LEU CD2 1 1 5 10669 1 1 80 LEU CG C 9.681 6.769 16.749 1.00 . A A . 175 LEU CG 1 1 5 10670 1 1 80 LEU H H 7.294 6.112 18.714 1.00 . A A . 175 LEU H 1 1 5 10671 1 1 80 LEU HA H 7.089 6.230 15.813 1.00 . A A . 175 LEU HA 1 1 5 10672 1 1 80 LEU HB2 H 9.077 4.934 17.720 1.00 . A A . 175 LEU HB2 1 1 5 10673 1 1 80 LEU HB3 H 9.197 4.811 15.976 1.00 . A A . 175 LEU HB3 1 1 5 10674 1 1 80 LEU HD11 H 11.575 5.876 16.179 1.00 . A A . 175 LEU HD11 1 1 5 10675 1 1 80 LEU HD12 H 11.341 6.035 17.922 1.00 . A A . 175 LEU HD12 1 1 5 10676 1 1 80 LEU HD13 H 11.724 7.457 16.957 1.00 . A A . 175 LEU HD13 1 1 5 10677 1 1 80 LEU HD21 H 8.379 7.775 15.360 1.00 . A A . 175 LEU HD21 1 1 5 10678 1 1 80 LEU HD22 H 9.679 6.878 14.584 1.00 . A A . 175 LEU HD22 1 1 5 10679 1 1 80 LEU HD23 H 10.021 8.417 15.387 1.00 . A A . 175 LEU HD23 1 1 5 10680 1 1 80 LEU HG H 9.344 7.415 17.553 1.00 . A A . 175 LEU HG 1 1 5 10681 1 1 80 LEU N N 6.822 6.274 17.878 1.00 . A A . 175 LEU N 1 1 5 10682 1 1 80 LEU O O 7.000 3.267 17.168 1.00 . A A . 175 LEU O 1 1 5 10683 1 1 81 LEU C C 5.629 2.232 14.150 1.00 . A A . 176 LEU C 1 1 5 10684 1 1 81 LEU CA C 4.915 2.951 15.302 1.00 . A A . 176 LEU CA 1 1 5 10685 1 1 81 LEU CB C 3.419 3.225 14.973 1.00 . A A . 176 LEU CB 1 1 5 10686 1 1 81 LEU CD1 C 1.054 3.810 15.800 1.00 . A A . 176 LEU CD1 1 1 5 10687 1 1 81 LEU CD2 C 2.727 2.787 17.403 1.00 . A A . 176 LEU CD2 1 1 5 10688 1 1 81 LEU CG C 2.543 3.705 16.180 1.00 . A A . 176 LEU CG 1 1 5 10689 1 1 81 LEU H H 5.300 5.027 15.226 1.00 . A A . 176 LEU H 1 1 5 10690 1 1 81 LEU HA H 4.953 2.305 16.179 1.00 . A A . 176 LEU HA 1 1 5 10691 1 1 81 LEU HB2 H 3.374 3.980 14.192 1.00 . A A . 176 LEU HB2 1 1 5 10692 1 1 81 LEU HB3 H 2.980 2.312 14.583 1.00 . A A . 176 LEU HB3 1 1 5 10693 1 1 81 LEU HD11 H 0.942 4.514 14.991 1.00 . A A . 176 LEU HD11 1 1 5 10694 1 1 81 LEU HD12 H 0.481 4.161 16.649 1.00 . A A . 176 LEU HD12 1 1 5 10695 1 1 81 LEU HD13 H 0.679 2.842 15.489 1.00 . A A . 176 LEU HD13 1 1 5 10696 1 1 81 LEU HD21 H 3.766 2.803 17.709 1.00 . A A . 176 LEU HD21 1 1 5 10697 1 1 81 LEU HD22 H 2.443 1.771 17.156 1.00 . A A . 176 LEU HD22 1 1 5 10698 1 1 81 LEU HD23 H 2.115 3.142 18.223 1.00 . A A . 176 LEU HD23 1 1 5 10699 1 1 81 LEU HG H 2.870 4.698 16.472 1.00 . A A . 176 LEU HG 1 1 5 10700 1 1 81 LEU N N 5.609 4.194 15.639 1.00 . A A . 176 LEU N 1 1 5 10701 1 1 81 LEU O O 5.549 2.656 12.996 1.00 . A A . 176 LEU O 1 1 5 10702 1 1 82 VAL C C 6.084 -0.793 13.070 1.00 . A A . 177 VAL C 1 1 5 10703 1 1 82 VAL CA C 7.054 0.307 13.511 1.00 . A A . 177 VAL CA 1 1 5 10704 1 1 82 VAL CB C 8.364 -0.343 14.099 1.00 . A A . 177 VAL CB 1 1 5 10705 1 1 82 VAL CG1 C 9.138 -1.146 13.016 1.00 . A A . 177 VAL CG1 1 1 5 10706 1 1 82 VAL CG2 C 9.261 0.723 14.769 1.00 . A A . 177 VAL CG2 1 1 5 10707 1 1 82 VAL H H 6.401 0.906 15.443 1.00 . A A . 177 VAL H 1 1 5 10708 1 1 82 VAL HA H 7.327 0.921 12.649 1.00 . A A . 177 VAL HA 1 1 5 10709 1 1 82 VAL HB H 8.065 -1.051 14.876 1.00 . A A . 177 VAL HB 1 1 5 10710 1 1 82 VAL HG11 H 10.006 -1.619 13.457 1.00 . A A . 177 VAL HG11 1 1 5 10711 1 1 82 VAL HG12 H 9.458 -0.481 12.223 1.00 . A A . 177 VAL HG12 1 1 5 10712 1 1 82 VAL HG13 H 8.492 -1.911 12.595 1.00 . A A . 177 VAL HG13 1 1 5 10713 1 1 82 VAL HG21 H 10.140 0.252 15.194 1.00 . A A . 177 VAL HG21 1 1 5 10714 1 1 82 VAL HG22 H 8.710 1.219 15.557 1.00 . A A . 177 VAL HG22 1 1 5 10715 1 1 82 VAL HG23 H 9.568 1.456 14.035 1.00 . A A . 177 VAL HG23 1 1 5 10716 1 1 82 VAL N N 6.357 1.155 14.492 1.00 . A A . 177 VAL N 1 1 5 10717 1 1 82 VAL O O 5.922 -1.800 13.772 1.00 . A A . 177 VAL O 1 1 5 10718 1 1 83 VAL C C 4.999 -2.690 10.761 1.00 . A A . 178 VAL C 1 1 5 10719 1 1 83 VAL CA C 4.354 -1.519 11.496 1.00 . A A . 178 VAL CA 1 1 5 10720 1 1 83 VAL CB C 3.271 -0.845 10.591 1.00 . A A . 178 VAL CB 1 1 5 10721 1 1 83 VAL CG1 C 2.707 0.429 11.252 1.00 . A A . 178 VAL CG1 1 1 5 10722 1 1 83 VAL CG2 C 3.791 -0.573 9.168 1.00 . A A . 178 VAL CG2 1 1 5 10723 1 1 83 VAL H H 5.605 0.208 11.391 1.00 . A A . 178 VAL H 1 1 5 10724 1 1 83 VAL HA H 3.849 -1.903 12.385 1.00 . A A . 178 VAL HA 1 1 5 10725 1 1 83 VAL HB H 2.445 -1.547 10.503 1.00 . A A . 178 VAL HB 1 1 5 10726 1 1 83 VAL HG11 H 3.504 1.151 11.401 1.00 . A A . 178 VAL HG11 1 1 5 10727 1 1 83 VAL HG12 H 2.268 0.183 12.208 1.00 . A A . 178 VAL HG12 1 1 5 10728 1 1 83 VAL HG13 H 1.946 0.869 10.617 1.00 . A A . 178 VAL HG13 1 1 5 10729 1 1 83 VAL HG21 H 4.078 -1.506 8.695 1.00 . A A . 178 VAL HG21 1 1 5 10730 1 1 83 VAL HG22 H 4.653 0.081 9.206 1.00 . A A . 178 VAL HG22 1 1 5 10731 1 1 83 VAL HG23 H 3.016 -0.104 8.576 1.00 . A A . 178 VAL HG23 1 1 5 10732 1 1 83 VAL N N 5.393 -0.580 11.944 1.00 . A A . 178 VAL N 1 1 5 10733 1 1 83 VAL O O 6.013 -2.519 10.077 1.00 . A A . 178 VAL O 1 1 5 10734 1 1 84 ARG C C 3.764 -5.655 9.476 1.00 . A A . 179 ARG C 1 1 5 10735 1 1 84 ARG CA C 4.930 -5.098 10.294 1.00 . A A . 179 ARG CA 1 1 5 10736 1 1 84 ARG CB C 5.393 -6.146 11.355 1.00 . A A . 179 ARG CB 1 1 5 10737 1 1 84 ARG CD C 7.520 -4.761 12.008 1.00 . A A . 179 ARG CD 1 1 5 10738 1 1 84 ARG CG C 6.342 -5.643 12.478 1.00 . A A . 179 ARG CG 1 1 5 10739 1 1 84 ARG CZ C 9.694 -5.465 10.994 1.00 . A A . 179 ARG CZ 1 1 5 10740 1 1 84 ARG H H 3.638 -3.940 11.502 1.00 . A A . 179 ARG H 1 1 5 10741 1 1 84 ARG HA H 5.763 -4.853 9.628 1.00 . A A . 179 ARG HA 1 1 5 10742 1 1 84 ARG HB2 H 4.517 -6.569 11.838 1.00 . A A . 179 ARG HB2 1 1 5 10743 1 1 84 ARG HB3 H 5.904 -6.948 10.828 1.00 . A A . 179 ARG HB3 1 1 5 10744 1 1 84 ARG HD2 H 7.125 -3.840 11.602 1.00 . A A . 179 ARG HD2 1 1 5 10745 1 1 84 ARG HD3 H 8.133 -4.522 12.873 1.00 . A A . 179 ARG HD3 1 1 5 10746 1 1 84 ARG HE H 7.880 -5.788 10.221 1.00 . A A . 179 ARG HE 1 1 5 10747 1 1 84 ARG HG2 H 5.755 -5.066 13.183 1.00 . A A . 179 ARG HG2 1 1 5 10748 1 1 84 ARG HG3 H 6.746 -6.509 12.997 1.00 . A A . 179 ARG HG3 1 1 5 10749 1 1 84 ARG HH11 H 9.942 -4.519 12.782 1.00 . A A . 179 ARG HH11 1 1 5 10750 1 1 84 ARG HH12 H 11.405 -5.028 11.994 1.00 . A A . 179 ARG HH12 1 1 5 10751 1 1 84 ARG HH21 H 9.790 -6.347 9.171 1.00 . A A . 179 ARG HH21 1 1 5 10752 1 1 84 ARG HH22 H 11.322 -6.064 9.946 1.00 . A A . 179 ARG HH22 1 1 5 10753 1 1 84 ARG N N 4.432 -3.880 10.934 1.00 . A A . 179 ARG N 1 1 5 10754 1 1 84 ARG NE N 8.356 -5.390 10.980 1.00 . A A . 179 ARG NE 1 1 5 10755 1 1 84 ARG NH1 N 10.404 -4.963 12.002 1.00 . A A . 179 ARG NH1 1 1 5 10756 1 1 84 ARG NH2 N 10.321 -6.000 9.956 1.00 . A A . 179 ARG NH2 1 1 5 10757 1 1 84 ARG O O 2.806 -6.173 10.061 1.00 . A A . 179 ARG O 1 1 5 10758 1 1 85 LEU C C 2.486 -7.375 7.205 1.00 . A A . 180 LEU C 1 1 5 10759 1 1 85 LEU CA C 2.696 -5.855 7.260 1.00 . A A . 180 LEU CA 1 1 5 10760 1 1 85 LEU CB C 2.910 -5.274 5.843 1.00 . A A . 180 LEU CB 1 1 5 10761 1 1 85 LEU CD1 C 3.169 -3.238 4.290 1.00 . A A . 180 LEU CD1 1 1 5 10762 1 1 85 LEU CD2 C 2.157 -2.929 6.603 1.00 . A A . 180 LEU CD2 1 1 5 10763 1 1 85 LEU CG C 3.161 -3.729 5.755 1.00 . A A . 180 LEU CG 1 1 5 10764 1 1 85 LEU H H 4.653 -5.169 7.739 1.00 . A A . 180 LEU H 1 1 5 10765 1 1 85 LEU HA H 1.804 -5.403 7.685 1.00 . A A . 180 LEU HA 1 1 5 10766 1 1 85 LEU HB2 H 3.760 -5.779 5.393 1.00 . A A . 180 LEU HB2 1 1 5 10767 1 1 85 LEU HB3 H 2.029 -5.506 5.249 1.00 . A A . 180 LEU HB3 1 1 5 10768 1 1 85 LEU HD11 H 3.350 -2.172 4.261 1.00 . A A . 180 LEU HD11 1 1 5 10769 1 1 85 LEU HD12 H 2.215 -3.450 3.823 1.00 . A A . 180 LEU HD12 1 1 5 10770 1 1 85 LEU HD13 H 3.953 -3.746 3.742 1.00 . A A . 180 LEU HD13 1 1 5 10771 1 1 85 LEU HD21 H 2.242 -3.222 7.641 1.00 . A A . 180 LEU HD21 1 1 5 10772 1 1 85 LEU HD22 H 1.149 -3.113 6.259 1.00 . A A . 180 LEU HD22 1 1 5 10773 1 1 85 LEU HD23 H 2.377 -1.871 6.518 1.00 . A A . 180 LEU HD23 1 1 5 10774 1 1 85 LEU HG H 4.148 -3.525 6.157 1.00 . A A . 180 LEU HG 1 1 5 10775 1 1 85 LEU N N 3.822 -5.505 8.143 1.00 . A A . 180 LEU N 1 1 5 10776 1 1 85 LEU O O 3.447 -8.131 7.352 1.00 . A A . 180 LEU O 1 1 5 10777 1 1 86 LEU C C 1.664 -9.868 5.756 1.00 . A A . 181 LEU C 1 1 5 10778 1 1 86 LEU CA C 0.863 -9.233 6.916 1.00 . A A . 181 LEU CA 1 1 5 10779 1 1 86 LEU CB C -0.654 -9.461 6.668 1.00 . A A . 181 LEU CB 1 1 5 10780 1 1 86 LEU CD1 C -3.079 -9.483 7.483 1.00 . A A . 181 LEU CD1 1 1 5 10781 1 1 86 LEU CD2 C -1.184 -9.348 9.179 1.00 . A A . 181 LEU CD2 1 1 5 10782 1 1 86 LEU CG C -1.646 -8.970 7.764 1.00 . A A . 181 LEU CG 1 1 5 10783 1 1 86 LEU H H 0.496 -7.144 7.012 1.00 . A A . 181 LEU H 1 1 5 10784 1 1 86 LEU HA H 1.139 -9.708 7.854 1.00 . A A . 181 LEU HA 1 1 5 10785 1 1 86 LEU HB2 H -0.915 -8.969 5.737 1.00 . A A . 181 LEU HB2 1 1 5 10786 1 1 86 LEU HB3 H -0.811 -10.530 6.532 1.00 . A A . 181 LEU HB3 1 1 5 10787 1 1 86 LEU HD11 H -3.401 -9.137 6.506 1.00 . A A . 181 LEU HD11 1 1 5 10788 1 1 86 LEU HD12 H -3.755 -9.093 8.231 1.00 . A A . 181 LEU HD12 1 1 5 10789 1 1 86 LEU HD13 H -3.099 -10.564 7.507 1.00 . A A . 181 LEU HD13 1 1 5 10790 1 1 86 LEU HD21 H -0.227 -8.887 9.381 1.00 . A A . 181 LEU HD21 1 1 5 10791 1 1 86 LEU HD22 H -1.093 -10.421 9.267 1.00 . A A . 181 LEU HD22 1 1 5 10792 1 1 86 LEU HD23 H -1.906 -8.987 9.899 1.00 . A A . 181 LEU HD23 1 1 5 10793 1 1 86 LEU HG H -1.689 -7.885 7.723 1.00 . A A . 181 LEU HG 1 1 5 10794 1 1 86 LEU N N 1.210 -7.805 7.038 1.00 . A A . 181 LEU N 1 1 5 10795 1 1 86 LEU O O 1.568 -9.379 4.620 1.00 . A A . 181 LEU O 1 1 5 10796 1 1 87 PRO C C 2.457 -12.313 3.938 1.00 . A A . 182 PRO C 1 1 5 10797 1 1 87 PRO CA C 3.316 -11.586 4.997 1.00 . A A . 182 PRO CA 1 1 5 10798 1 1 87 PRO CB C 4.216 -12.573 5.808 1.00 . A A . 182 PRO CB 1 1 5 10799 1 1 87 PRO CD C 2.710 -11.547 7.360 1.00 . A A . 182 PRO CD 1 1 5 10800 1 1 87 PRO CG C 4.100 -12.121 7.236 1.00 . A A . 182 PRO CG 1 1 5 10801 1 1 87 PRO HA H 3.950 -10.860 4.489 1.00 . A A . 182 PRO HA 1 1 5 10802 1 1 87 PRO HB2 H 3.862 -13.601 5.695 1.00 . A A . 182 PRO HB2 1 1 5 10803 1 1 87 PRO HB3 H 5.248 -12.509 5.475 1.00 . A A . 182 PRO HB3 1 1 5 10804 1 1 87 PRO HD2 H 1.980 -12.332 7.541 1.00 . A A . 182 PRO HD2 1 1 5 10805 1 1 87 PRO HD3 H 2.674 -10.808 8.151 1.00 . A A . 182 PRO HD3 1 1 5 10806 1 1 87 PRO HG2 H 4.227 -12.969 7.907 1.00 . A A . 182 PRO HG2 1 1 5 10807 1 1 87 PRO HG3 H 4.842 -11.359 7.459 1.00 . A A . 182 PRO HG3 1 1 5 10808 1 1 87 PRO N N 2.493 -10.925 6.028 1.00 . A A . 182 PRO N 1 1 5 10809 1 1 87 PRO O O 2.103 -13.487 4.096 1.00 . A A . 182 PRO O 1 1 5 10810 1 1 88 HIS C C 1.707 -11.060 0.540 1.00 . A A . 183 HIS C 1 1 5 10811 1 1 88 HIS CA C 1.459 -12.087 1.674 1.00 . A A . 183 HIS CA 1 1 5 10812 1 1 88 HIS CB C -0.061 -12.417 1.871 1.00 . A A . 183 HIS CB 1 1 5 10813 1 1 88 HIS CD2 C -1.158 -10.530 3.321 1.00 . A A . 183 HIS CD2 1 1 5 10814 1 1 88 HIS CE1 C -2.466 -9.667 1.795 1.00 . A A . 183 HIS CE1 1 1 5 10815 1 1 88 HIS CG C -0.972 -11.241 2.187 1.00 . A A . 183 HIS CG 1 1 5 10816 1 1 88 HIS H H 2.233 -10.595 2.956 1.00 . A A . 183 HIS H 1 1 5 10817 1 1 88 HIS HA H 1.985 -13.003 1.410 1.00 . A A . 183 HIS HA 1 1 5 10818 1 1 88 HIS HB2 H -0.437 -12.882 0.969 1.00 . A A . 183 HIS HB2 1 1 5 10819 1 1 88 HIS HB3 H -0.159 -13.130 2.685 1.00 . A A . 183 HIS HB3 1 1 5 10820 1 1 88 HIS HD1 H -1.900 -10.948 0.316 1.00 . A A . 183 HIS HD1 1 1 5 10821 1 1 88 HIS HD2 H -0.665 -10.696 4.267 1.00 . A A . 183 HIS HD2 1 1 5 10822 1 1 88 HIS HE1 H -3.196 -9.042 1.296 1.00 . A A . 183 HIS HE1 1 1 5 10823 1 1 88 HIS HE2 H -2.598 -9.061 3.731 1.00 . A A . 183 HIS HE2 1 1 5 10824 1 1 88 HIS N N 2.078 -11.561 2.900 1.00 . A A . 183 HIS N 1 1 5 10825 1 1 88 HIS ND1 N -1.802 -10.662 1.248 1.00 . A A . 183 HIS ND1 1 1 5 10826 1 1 88 HIS NE2 N -2.095 -9.560 3.053 1.00 . A A . 183 HIS NE2 1 1 5 10827 1 1 88 HIS O O 0.760 -10.469 0.006 1.00 . A A . 183 HIS O 1 1 5 10828 1 1 89 PRO C C 2.627 -9.767 -2.094 1.00 . A A . 184 PRO C 1 1 5 10829 1 1 89 PRO CA C 3.372 -9.691 -0.748 1.00 . A A . 184 PRO CA 1 1 5 10830 1 1 89 PRO CB C 4.908 -9.858 -0.941 1.00 . A A . 184 PRO CB 1 1 5 10831 1 1 89 PRO CD C 4.227 -11.569 0.591 1.00 . A A . 184 PRO CD 1 1 5 10832 1 1 89 PRO CG C 5.358 -10.617 0.273 1.00 . A A . 184 PRO CG 1 1 5 10833 1 1 89 PRO HA H 3.167 -8.730 -0.273 1.00 . A A . 184 PRO HA 1 1 5 10834 1 1 89 PRO HB2 H 5.130 -10.416 -1.854 1.00 . A A . 184 PRO HB2 1 1 5 10835 1 1 89 PRO HB3 H 5.390 -8.889 -0.978 1.00 . A A . 184 PRO HB3 1 1 5 10836 1 1 89 PRO HD2 H 4.320 -12.494 0.024 1.00 . A A . 184 PRO HD2 1 1 5 10837 1 1 89 PRO HD3 H 4.198 -11.788 1.654 1.00 . A A . 184 PRO HD3 1 1 5 10838 1 1 89 PRO HG2 H 6.273 -11.160 0.057 1.00 . A A . 184 PRO HG2 1 1 5 10839 1 1 89 PRO HG3 H 5.516 -9.937 1.106 1.00 . A A . 184 PRO HG3 1 1 5 10840 1 1 89 PRO N N 3.014 -10.806 0.168 1.00 . A A . 184 PRO N 1 1 5 10841 1 1 89 PRO O O 2.719 -10.764 -2.814 1.00 . A A . 184 PRO O 1 1 5 10842 1 1 90 VAL C C 1.418 -7.157 -4.205 1.00 . A A . 185 VAL C 1 1 5 10843 1 1 90 VAL CA C 1.125 -8.550 -3.646 1.00 . A A . 185 VAL CA 1 1 5 10844 1 1 90 VAL CB C -0.435 -8.773 -3.427 1.00 . A A . 185 VAL CB 1 1 5 10845 1 1 90 VAL CG1 C -0.996 -7.957 -2.232 1.00 . A A . 185 VAL CG1 1 1 5 10846 1 1 90 VAL CG2 C -1.236 -8.471 -4.720 1.00 . A A . 185 VAL CG2 1 1 5 10847 1 1 90 VAL H H 1.853 -7.965 -1.749 1.00 . A A . 185 VAL H 1 1 5 10848 1 1 90 VAL HA H 1.481 -9.292 -4.366 1.00 . A A . 185 VAL HA 1 1 5 10849 1 1 90 VAL HB H -0.580 -9.827 -3.190 1.00 . A A . 185 VAL HB 1 1 5 10850 1 1 90 VAL HG11 H -0.471 -8.235 -1.328 1.00 . A A . 185 VAL HG11 1 1 5 10851 1 1 90 VAL HG12 H -2.052 -8.163 -2.102 1.00 . A A . 185 VAL HG12 1 1 5 10852 1 1 90 VAL HG13 H -0.858 -6.897 -2.412 1.00 . A A . 185 VAL HG13 1 1 5 10853 1 1 90 VAL HG21 H -1.102 -7.429 -4.989 1.00 . A A . 185 VAL HG21 1 1 5 10854 1 1 90 VAL HG22 H -2.289 -8.665 -4.557 1.00 . A A . 185 VAL HG22 1 1 5 10855 1 1 90 VAL HG23 H -0.881 -9.099 -5.525 1.00 . A A . 185 VAL HG23 1 1 5 10856 1 1 90 VAL N N 1.889 -8.701 -2.398 1.00 . A A . 185 VAL N 1 1 5 10857 1 1 90 VAL O O 1.694 -6.996 -5.394 1.00 . A A . 185 VAL O 1 1 5 10858 1 1 91 PHE C C 3.016 -4.334 -3.073 1.00 . A A . 186 PHE C 1 1 5 10859 1 1 91 PHE CA C 1.655 -4.758 -3.638 1.00 . A A . 186 PHE CA 1 1 5 10860 1 1 91 PHE CB C 0.510 -3.865 -3.081 1.00 . A A . 186 PHE CB 1 1 5 10861 1 1 91 PHE CD1 C -1.362 -4.645 -4.579 1.00 . A A . 186 PHE CD1 1 1 5 10862 1 1 91 PHE CD2 C -0.753 -2.340 -4.661 1.00 . A A . 186 PHE CD2 1 1 5 10863 1 1 91 PHE CE1 C -2.305 -4.431 -5.551 1.00 . A A . 186 PHE CE1 1 1 5 10864 1 1 91 PHE CE2 C -1.707 -2.128 -5.629 1.00 . A A . 186 PHE CE2 1 1 5 10865 1 1 91 PHE CG C -0.566 -3.602 -4.120 1.00 . A A . 186 PHE CG 1 1 5 10866 1 1 91 PHE CZ C -2.478 -3.172 -6.075 1.00 . A A . 186 PHE CZ 1 1 5 10867 1 1 91 PHE H H 1.133 -6.374 -2.393 1.00 . A A . 186 PHE H 1 1 5 10868 1 1 91 PHE HA H 1.686 -4.662 -4.726 1.00 . A A . 186 PHE HA 1 1 5 10869 1 1 91 PHE HB2 H 0.044 -4.345 -2.223 1.00 . A A . 186 PHE HB2 1 1 5 10870 1 1 91 PHE HB3 H 0.910 -2.907 -2.760 1.00 . A A . 186 PHE HB3 1 1 5 10871 1 1 91 PHE HD1 H -1.231 -5.642 -4.168 1.00 . A A . 186 PHE HD1 1 1 5 10872 1 1 91 PHE HD2 H -0.146 -1.511 -4.313 1.00 . A A . 186 PHE HD2 1 1 5 10873 1 1 91 PHE HE1 H -2.916 -5.251 -5.902 1.00 . A A . 186 PHE HE1 1 1 5 10874 1 1 91 PHE HE2 H -1.844 -1.139 -6.045 1.00 . A A . 186 PHE HE2 1 1 5 10875 1 1 91 PHE HZ H -3.224 -3.002 -6.844 1.00 . A A . 186 PHE HZ 1 1 5 10876 1 1 91 PHE N N 1.381 -6.159 -3.311 1.00 . A A . 186 PHE N 1 1 5 10877 1 1 91 PHE O O 3.328 -4.581 -1.902 1.00 . A A . 186 PHE O 1 1 5 10878 1 1 92 ARG C C 5.146 -1.672 -3.786 1.00 . A A . 187 ARG C 1 1 5 10879 1 1 92 ARG CA C 5.146 -3.190 -3.628 1.00 . A A . 187 ARG CA 1 1 5 10880 1 1 92 ARG CB C 6.174 -3.817 -4.601 1.00 . A A . 187 ARG CB 1 1 5 10881 1 1 92 ARG CD C 7.001 -5.925 -5.789 1.00 . A A . 187 ARG CD 1 1 5 10882 1 1 92 ARG CG C 6.165 -5.363 -4.631 1.00 . A A . 187 ARG CG 1 1 5 10883 1 1 92 ARG CZ C 9.348 -5.817 -6.638 1.00 . A A . 187 ARG CZ 1 1 5 10884 1 1 92 ARG H H 3.462 -3.545 -4.841 1.00 . A A . 187 ARG H 1 1 5 10885 1 1 92 ARG HA H 5.407 -3.452 -2.603 1.00 . A A . 187 ARG HA 1 1 5 10886 1 1 92 ARG HB2 H 5.964 -3.458 -5.611 1.00 . A A . 187 ARG HB2 1 1 5 10887 1 1 92 ARG HB3 H 7.170 -3.490 -4.322 1.00 . A A . 187 ARG HB3 1 1 5 10888 1 1 92 ARG HD2 H 6.970 -7.006 -5.746 1.00 . A A . 187 ARG HD2 1 1 5 10889 1 1 92 ARG HD3 H 6.564 -5.597 -6.731 1.00 . A A . 187 ARG HD3 1 1 5 10890 1 1 92 ARG HE H 8.663 -4.912 -4.987 1.00 . A A . 187 ARG HE 1 1 5 10891 1 1 92 ARG HG2 H 6.565 -5.737 -3.694 1.00 . A A . 187 ARG HG2 1 1 5 10892 1 1 92 ARG HG3 H 5.139 -5.707 -4.740 1.00 . A A . 187 ARG HG3 1 1 5 10893 1 1 92 ARG HH11 H 8.123 -6.944 -7.813 1.00 . A A . 187 ARG HH11 1 1 5 10894 1 1 92 ARG HH12 H 9.768 -6.830 -8.358 1.00 . A A . 187 ARG HH12 1 1 5 10895 1 1 92 ARG HH21 H 10.809 -4.775 -5.697 1.00 . A A . 187 ARG HH21 1 1 5 10896 1 1 92 ARG HH22 H 11.293 -5.594 -7.148 1.00 . A A . 187 ARG HH22 1 1 5 10897 1 1 92 ARG N N 3.804 -3.693 -3.936 1.00 . A A . 187 ARG N 1 1 5 10898 1 1 92 ARG NE N 8.405 -5.485 -5.743 1.00 . A A . 187 ARG NE 1 1 5 10899 1 1 92 ARG NH1 N 9.057 -6.588 -7.689 1.00 . A A . 187 ARG NH1 1 1 5 10900 1 1 92 ARG NH2 N 10.581 -5.356 -6.487 1.00 . A A . 187 ARG NH2 1 1 5 10901 1 1 92 ARG O O 4.664 -1.169 -4.798 1.00 . A A . 187 ARG O 1 1 5 10902 1 1 93 LEU C C 7.241 0.938 -3.008 1.00 . A A . 188 LEU C 1 1 5 10903 1 1 93 LEU CA C 5.772 0.520 -2.868 1.00 . A A . 188 LEU CA 1 1 5 10904 1 1 93 LEU CB C 5.122 1.185 -1.624 1.00 . A A . 188 LEU CB 1 1 5 10905 1 1 93 LEU CD1 C 4.616 3.452 -2.741 1.00 . A A . 188 LEU CD1 1 1 5 10906 1 1 93 LEU CD2 C 4.696 3.282 -0.196 1.00 . A A . 188 LEU CD2 1 1 5 10907 1 1 93 LEU CG C 5.263 2.746 -1.530 1.00 . A A . 188 LEU CG 1 1 5 10908 1 1 93 LEU H H 5.998 -1.401 -1.995 1.00 . A A . 188 LEU H 1 1 5 10909 1 1 93 LEU HA H 5.231 0.862 -3.758 1.00 . A A . 188 LEU HA 1 1 5 10910 1 1 93 LEU HB2 H 4.065 0.936 -1.625 1.00 . A A . 188 LEU HB2 1 1 5 10911 1 1 93 LEU HB3 H 5.569 0.748 -0.735 1.00 . A A . 188 LEU HB3 1 1 5 10912 1 1 93 LEU HD11 H 4.693 4.524 -2.624 1.00 . A A . 188 LEU HD11 1 1 5 10913 1 1 93 LEU HD12 H 3.573 3.175 -2.819 1.00 . A A . 188 LEU HD12 1 1 5 10914 1 1 93 LEU HD13 H 5.126 3.159 -3.651 1.00 . A A . 188 LEU HD13 1 1 5 10915 1 1 93 LEU HD21 H 4.833 4.354 -0.147 1.00 . A A . 188 LEU HD21 1 1 5 10916 1 1 93 LEU HD22 H 5.217 2.823 0.632 1.00 . A A . 188 LEU HD22 1 1 5 10917 1 1 93 LEU HD23 H 3.639 3.053 -0.123 1.00 . A A . 188 LEU HD23 1 1 5 10918 1 1 93 LEU HG H 6.318 2.992 -1.553 1.00 . A A . 188 LEU HG 1 1 5 10919 1 1 93 LEU N N 5.666 -0.943 -2.798 1.00 . A A . 188 LEU N 1 1 5 10920 1 1 93 LEU O O 8.111 0.470 -2.262 1.00 . A A . 188 LEU O 1 1 5 10921 1 1 94 GLU C C 8.491 3.980 -4.345 1.00 . A A . 189 GLU C 1 1 5 10922 1 1 94 GLU CA C 8.764 2.471 -4.215 1.00 . A A . 189 GLU CA 1 1 5 10923 1 1 94 GLU CB C 9.444 1.891 -5.486 1.00 . A A . 189 GLU CB 1 1 5 10924 1 1 94 GLU CD C 11.867 2.248 -4.677 1.00 . A A . 189 GLU CD 1 1 5 10925 1 1 94 GLU CG C 10.838 2.479 -5.797 1.00 . A A . 189 GLU CG 1 1 5 10926 1 1 94 GLU H H 6.748 2.041 -4.588 1.00 . A A . 189 GLU H 1 1 5 10927 1 1 94 GLU HA H 9.412 2.297 -3.352 1.00 . A A . 189 GLU HA 1 1 5 10928 1 1 94 GLU HB2 H 9.552 0.819 -5.361 1.00 . A A . 189 GLU HB2 1 1 5 10929 1 1 94 GLU HB3 H 8.800 2.070 -6.344 1.00 . A A . 189 GLU HB3 1 1 5 10930 1 1 94 GLU HG2 H 11.209 2.024 -6.711 1.00 . A A . 189 GLU HG2 1 1 5 10931 1 1 94 GLU HG3 H 10.730 3.547 -5.969 1.00 . A A . 189 GLU HG3 1 1 5 10932 1 1 94 GLU N N 7.485 1.815 -3.986 1.00 . A A . 189 GLU N 1 1 5 10933 1 1 94 GLU O O 7.990 4.437 -5.383 1.00 . A A . 189 GLU O 1 1 5 10934 1 1 94 GLU OE1 O 12.095 3.160 -3.851 1.00 . A A . 189 GLU OE1 1 1 5 10935 1 1 94 GLU OE2 O 12.440 1.146 -4.610 1.00 . A A . 189 GLU OE2 1 1 5 10936 1 1 95 GLY C C 7.012 6.476 -3.105 1.00 . A A . 190 GLY C 1 1 5 10937 1 1 95 GLY CA C 8.507 6.157 -3.172 1.00 . A A . 190 GLY CA 1 1 5 10938 1 1 95 GLY H H 9.175 4.278 -2.499 1.00 . A A . 190 GLY H 1 1 5 10939 1 1 95 GLY HA2 H 8.988 6.536 -2.278 1.00 . A A . 190 GLY HA2 1 1 5 10940 1 1 95 GLY HA3 H 8.941 6.655 -4.030 1.00 . A A . 190 GLY HA3 1 1 5 10941 1 1 95 GLY N N 8.772 4.722 -3.262 1.00 . A A . 190 GLY N 1 1 5 10942 1 1 95 GLY O O 6.442 6.642 -2.017 1.00 . A A . 190 GLY O 1 1 5 10943 1 1 96 GLN C C 4.299 5.827 -5.433 1.00 . A A . 191 GLN C 1 1 5 10944 1 1 96 GLN CA C 4.955 6.849 -4.466 1.00 . A A . 191 GLN CA 1 1 5 10945 1 1 96 GLN CB C 4.858 8.300 -5.013 1.00 . A A . 191 GLN CB 1 1 5 10946 1 1 96 GLN CD C 3.384 10.261 -5.801 1.00 . A A . 191 GLN CD 1 1 5 10947 1 1 96 GLN CG C 3.434 8.862 -5.169 1.00 . A A . 191 GLN CG 1 1 5 10948 1 1 96 GLN H H 6.907 6.306 -5.085 1.00 . A A . 191 GLN H 1 1 5 10949 1 1 96 GLN HA H 4.450 6.788 -3.503 1.00 . A A . 191 GLN HA 1 1 5 10950 1 1 96 GLN HB2 H 5.401 8.954 -4.336 1.00 . A A . 191 GLN HB2 1 1 5 10951 1 1 96 GLN HB3 H 5.350 8.340 -5.984 1.00 . A A . 191 GLN HB3 1 1 5 10952 1 1 96 GLN HE21 H 1.622 9.893 -6.614 1.00 . A A . 191 GLN HE21 1 1 5 10953 1 1 96 GLN HE22 H 2.281 11.450 -6.930 1.00 . A A . 191 GLN HE22 1 1 5 10954 1 1 96 GLN HG2 H 2.865 8.181 -5.790 1.00 . A A . 191 GLN HG2 1 1 5 10955 1 1 96 GLN HG3 H 2.971 8.911 -4.191 1.00 . A A . 191 GLN HG3 1 1 5 10956 1 1 96 GLN N N 6.382 6.512 -4.284 1.00 . A A . 191 GLN N 1 1 5 10957 1 1 96 GLN NE2 N 2.319 10.567 -6.517 1.00 . A A . 191 GLN NE2 1 1 5 10958 1 1 96 GLN O O 3.069 5.614 -5.399 1.00 . A A . 191 GLN O 1 1 5 10959 1 1 96 GLN OE1 O 4.294 11.068 -5.634 1.00 . A A . 191 GLN OE1 1 1 5 10960 1 1 97 ASP C C 4.477 2.810 -6.652 1.00 . A A . 192 ASP C 1 1 5 10961 1 1 97 ASP CA C 4.719 4.187 -7.276 1.00 . A A . 192 ASP CA 1 1 5 10962 1 1 97 ASP CB C 5.779 4.025 -8.398 1.00 . A A . 192 ASP CB 1 1 5 10963 1 1 97 ASP CG C 6.031 5.313 -9.182 1.00 . A A . 192 ASP CG 1 1 5 10964 1 1 97 ASP H H 6.114 5.342 -6.172 1.00 . A A . 192 ASP H 1 1 5 10965 1 1 97 ASP HA H 3.791 4.547 -7.720 1.00 . A A . 192 ASP HA 1 1 5 10966 1 1 97 ASP HB2 H 6.712 3.686 -7.954 1.00 . A A . 192 ASP HB2 1 1 5 10967 1 1 97 ASP HB3 H 5.443 3.263 -9.101 1.00 . A A . 192 ASP HB3 1 1 5 10968 1 1 97 ASP N N 5.152 5.170 -6.261 1.00 . A A . 192 ASP N 1 1 5 10969 1 1 97 ASP O O 5.148 2.416 -5.704 1.00 . A A . 192 ASP O 1 1 5 10970 1 1 97 ASP OD1 O 5.131 5.749 -9.924 1.00 . A A . 192 ASP OD1 1 1 5 10971 1 1 97 ASP OD2 O 7.144 5.888 -9.071 1.00 . A A . 192 ASP OD2 1 1 5 10972 1 1 98 LEU C C 3.691 -0.254 -8.001 1.00 . A A . 193 LEU C 1 1 5 10973 1 1 98 LEU CA C 3.229 0.694 -6.901 1.00 . A A . 193 LEU CA 1 1 5 10974 1 1 98 LEU CB C 1.706 0.524 -6.721 1.00 . A A . 193 LEU CB 1 1 5 10975 1 1 98 LEU CD1 C -0.463 1.183 -5.606 1.00 . A A . 193 LEU CD1 1 1 5 10976 1 1 98 LEU CD2 C 1.683 1.038 -4.245 1.00 . A A . 193 LEU CD2 1 1 5 10977 1 1 98 LEU CG C 1.061 1.368 -5.609 1.00 . A A . 193 LEU CG 1 1 5 10978 1 1 98 LEU H H 3.037 2.493 -7.953 1.00 . A A . 193 LEU H 1 1 5 10979 1 1 98 LEU HA H 3.728 0.436 -5.966 1.00 . A A . 193 LEU HA 1 1 5 10980 1 1 98 LEU HB2 H 1.223 0.778 -7.664 1.00 . A A . 193 LEU HB2 1 1 5 10981 1 1 98 LEU HB3 H 1.499 -0.522 -6.511 1.00 . A A . 193 LEU HB3 1 1 5 10982 1 1 98 LEU HD11 H -0.907 1.817 -4.851 1.00 . A A . 193 LEU HD11 1 1 5 10983 1 1 98 LEU HD12 H -0.713 0.153 -5.403 1.00 . A A . 193 LEU HD12 1 1 5 10984 1 1 98 LEU HD13 H -0.859 1.464 -6.578 1.00 . A A . 193 LEU HD13 1 1 5 10985 1 1 98 LEU HD21 H 1.216 1.644 -3.484 1.00 . A A . 193 LEU HD21 1 1 5 10986 1 1 98 LEU HD22 H 2.742 1.260 -4.267 1.00 . A A . 193 LEU HD22 1 1 5 10987 1 1 98 LEU HD23 H 1.538 -0.009 -4.013 1.00 . A A . 193 LEU HD23 1 1 5 10988 1 1 98 LEU HG H 1.257 2.419 -5.809 1.00 . A A . 193 LEU HG 1 1 5 10989 1 1 98 LEU N N 3.549 2.078 -7.250 1.00 . A A . 193 LEU N 1 1 5 10990 1 1 98 LEU O O 3.821 0.128 -9.162 1.00 . A A . 193 LEU O 1 1 5 10991 1 1 99 TYR C C 3.479 -3.814 -7.886 1.00 . A A . 194 TYR C 1 1 5 10992 1 1 99 TYR CA C 4.228 -2.625 -8.474 1.00 . A A . 194 TYR CA 1 1 5 10993 1 1 99 TYR CB C 5.765 -2.915 -8.539 1.00 . A A . 194 TYR CB 1 1 5 10994 1 1 99 TYR CD1 C 7.097 -0.739 -8.220 1.00 . A A . 194 TYR CD1 1 1 5 10995 1 1 99 TYR CD2 C 6.876 -1.609 -10.441 1.00 . A A . 194 TYR CD2 1 1 5 10996 1 1 99 TYR CE1 C 7.811 0.338 -8.713 1.00 . A A . 194 TYR CE1 1 1 5 10997 1 1 99 TYR CE2 C 7.599 -0.538 -10.930 1.00 . A A . 194 TYR CE2 1 1 5 10998 1 1 99 TYR CG C 6.607 -1.741 -9.077 1.00 . A A . 194 TYR CG 1 1 5 10999 1 1 99 TYR CZ C 8.058 0.432 -10.066 1.00 . A A . 194 TYR CZ 1 1 5 11000 1 1 99 TYR H H 3.889 -1.677 -6.637 1.00 . A A . 194 TYR H 1 1 5 11001 1 1 99 TYR HA H 3.845 -2.408 -9.475 1.00 . A A . 194 TYR HA 1 1 5 11002 1 1 99 TYR HB2 H 6.127 -3.155 -7.543 1.00 . A A . 194 TYR HB2 1 1 5 11003 1 1 99 TYR HB3 H 5.935 -3.772 -9.183 1.00 . A A . 194 TYR HB3 1 1 5 11004 1 1 99 TYR HD1 H 6.903 -0.814 -7.156 1.00 . A A . 194 TYR HD1 1 1 5 11005 1 1 99 TYR HD2 H 6.518 -2.368 -11.126 1.00 . A A . 194 TYR HD2 1 1 5 11006 1 1 99 TYR HE1 H 8.178 1.100 -8.035 1.00 . A A . 194 TYR HE1 1 1 5 11007 1 1 99 TYR HE2 H 7.793 -0.460 -11.992 1.00 . A A . 194 TYR HE2 1 1 5 11008 1 1 99 TYR HH H 9.527 1.676 -10.005 1.00 . A A . 194 TYR HH 1 1 5 11009 1 1 99 TYR N N 3.931 -1.498 -7.592 1.00 . A A . 194 TYR N 1 1 5 11010 1 1 99 TYR O O 3.725 -4.193 -6.745 1.00 . A A . 194 TYR O 1 1 5 11011 1 1 99 TYR OH O 8.761 1.507 -10.563 1.00 . A A . 194 TYR OH 1 1 5 11012 1 1 100 ALA C C 1.668 -6.555 -9.273 1.00 . A A . 195 ALA C 1 1 5 11013 1 1 100 ALA CA C 1.736 -5.518 -8.188 1.00 . A A . 195 ALA CA 1 1 5 11014 1 1 100 ALA CB C 0.323 -5.075 -7.788 1.00 . A A . 195 ALA CB 1 1 5 11015 1 1 100 ALA H H 2.421 -4.056 -9.564 1.00 . A A . 195 ALA H 1 1 5 11016 1 1 100 ALA HA H 2.213 -5.960 -7.310 1.00 . A A . 195 ALA HA 1 1 5 11017 1 1 100 ALA HB1 H -0.230 -5.916 -7.386 1.00 . A A . 195 ALA HB1 1 1 5 11018 1 1 100 ALA HB2 H -0.207 -4.680 -8.647 1.00 . A A . 195 ALA HB2 1 1 5 11019 1 1 100 ALA HB3 H 0.386 -4.303 -7.030 1.00 . A A . 195 ALA HB3 1 1 5 11020 1 1 100 ALA N N 2.554 -4.389 -8.650 1.00 . A A . 195 ALA N 1 1 5 11021 1 1 100 ALA O O 1.435 -6.220 -10.429 1.00 . A A . 195 ALA O 1 1 5 11022 1 1 101 THR C C 0.399 -9.158 -10.333 1.00 . A A . 196 THR C 1 1 5 11023 1 1 101 THR CA C 1.837 -8.914 -9.836 1.00 . A A . 196 THR CA 1 1 5 11024 1 1 101 THR CB C 2.428 -10.193 -9.173 1.00 . A A . 196 THR CB 1 1 5 11025 1 1 101 THR CG2 C 2.619 -11.310 -10.200 1.00 . A A . 196 THR CG2 1 1 5 11026 1 1 101 THR H H 2.015 -8.000 -7.948 1.00 . A A . 196 THR H 1 1 5 11027 1 1 101 THR HA H 2.472 -8.642 -10.682 1.00 . A A . 196 THR HA 1 1 5 11028 1 1 101 THR HB H 1.764 -10.542 -8.389 1.00 . A A . 196 THR HB 1 1 5 11029 1 1 101 THR HG1 H 4.147 -9.217 -9.139 1.00 . A A . 196 THR HG1 1 1 5 11030 1 1 101 THR HG21 H 3.238 -10.940 -11.014 1.00 . A A . 196 THR HG21 1 1 5 11031 1 1 101 THR HG22 H 1.660 -11.610 -10.597 1.00 . A A . 196 THR HG22 1 1 5 11032 1 1 101 THR HG23 H 3.098 -12.162 -9.736 1.00 . A A . 196 THR HG23 1 1 5 11033 1 1 101 THR N N 1.858 -7.810 -8.897 1.00 . A A . 196 THR N 1 1 5 11034 1 1 101 THR O O -0.514 -9.364 -9.525 1.00 . A A . 196 THR O 1 1 5 11035 1 1 101 THR OG1 O 3.695 -9.865 -8.587 1.00 . A A . 196 THR OG1 1 1 5 11036 1 1 102 LEU C C -1.124 -10.686 -12.949 1.00 . A A . 197 LEU C 1 1 5 11037 1 1 102 LEU CA C -1.088 -9.301 -12.299 1.00 . A A . 197 LEU CA 1 1 5 11038 1 1 102 LEU CB C -1.342 -8.203 -13.370 1.00 . A A . 197 LEU CB 1 1 5 11039 1 1 102 LEU CD1 C -3.890 -8.083 -13.114 1.00 . A A . 197 LEU CD1 1 1 5 11040 1 1 102 LEU CD2 C -2.802 -7.276 -15.267 1.00 . A A . 197 LEU CD2 1 1 5 11041 1 1 102 LEU CG C -2.723 -8.279 -14.097 1.00 . A A . 197 LEU CG 1 1 5 11042 1 1 102 LEU H H 0.992 -8.956 -12.230 1.00 . A A . 197 LEU H 1 1 5 11043 1 1 102 LEU HA H -1.867 -9.236 -11.539 1.00 . A A . 197 LEU HA 1 1 5 11044 1 1 102 LEU HB2 H -1.264 -7.232 -12.888 1.00 . A A . 197 LEU HB2 1 1 5 11045 1 1 102 LEU HB3 H -0.559 -8.264 -14.121 1.00 . A A . 197 LEU HB3 1 1 5 11046 1 1 102 LEU HD11 H -3.865 -8.859 -12.359 1.00 . A A . 197 LEU HD11 1 1 5 11047 1 1 102 LEU HD12 H -4.830 -8.143 -13.645 1.00 . A A . 197 LEU HD12 1 1 5 11048 1 1 102 LEU HD13 H -3.812 -7.114 -12.635 1.00 . A A . 197 LEU HD13 1 1 5 11049 1 1 102 LEU HD21 H -2.685 -6.265 -14.895 1.00 . A A . 197 LEU HD21 1 1 5 11050 1 1 102 LEU HD22 H -3.762 -7.366 -15.760 1.00 . A A . 197 LEU HD22 1 1 5 11051 1 1 102 LEU HD23 H -2.018 -7.489 -15.980 1.00 . A A . 197 LEU HD23 1 1 5 11052 1 1 102 LEU HG H -2.836 -9.273 -14.517 1.00 . A A . 197 LEU HG 1 1 5 11053 1 1 102 LEU N N 0.216 -9.114 -11.661 1.00 . A A . 197 LEU N 1 1 5 11054 1 1 102 LEU O O -0.413 -10.947 -13.919 1.00 . A A . 197 LEU O 1 1 5 11055 1 1 103 ASP C C -3.275 -12.844 -13.972 1.00 . A A . 198 ASP C 1 1 5 11056 1 1 103 ASP CA C -2.184 -12.916 -12.894 1.00 . A A . 198 ASP CA 1 1 5 11057 1 1 103 ASP CB C -2.616 -13.829 -11.717 1.00 . A A . 198 ASP CB 1 1 5 11058 1 1 103 ASP CG C -2.899 -15.282 -12.138 1.00 . A A . 198 ASP CG 1 1 5 11059 1 1 103 ASP H H -2.422 -11.289 -11.569 1.00 . A A . 198 ASP H 1 1 5 11060 1 1 103 ASP HA H -1.261 -13.298 -13.329 1.00 . A A . 198 ASP HA 1 1 5 11061 1 1 103 ASP HB2 H -1.827 -13.833 -10.972 1.00 . A A . 198 ASP HB2 1 1 5 11062 1 1 103 ASP HB3 H -3.513 -13.414 -11.258 1.00 . A A . 198 ASP HB3 1 1 5 11063 1 1 103 ASP N N -1.948 -11.563 -12.380 1.00 . A A . 198 ASP N 1 1 5 11064 1 1 103 ASP O O -4.398 -12.425 -13.682 1.00 . A A . 198 ASP O 1 1 5 11065 1 1 103 ASP OD1 O -1.940 -16.057 -12.279 1.00 . A A . 198 ASP OD1 1 1 5 11066 1 1 103 ASP OD2 O -4.083 -15.653 -12.317 1.00 . A A . 198 ASP OD2 1 1 5 11067 1 1 104 VAL C C -3.926 -14.627 -16.956 1.00 . A A . 199 VAL C 1 1 5 11068 1 1 104 VAL CA C -3.905 -13.215 -16.338 1.00 . A A . 199 VAL CA 1 1 5 11069 1 1 104 VAL CB C -3.599 -12.116 -17.460 1.00 . A A . 199 VAL CB 1 1 5 11070 1 1 104 VAL CG1 C -3.166 -10.768 -16.841 1.00 . A A . 199 VAL CG1 1 1 5 11071 1 1 104 VAL CG2 C -2.578 -12.590 -18.524 1.00 . A A . 199 VAL CG2 1 1 5 11072 1 1 104 VAL H H -2.008 -13.457 -15.405 1.00 . A A . 199 VAL H 1 1 5 11073 1 1 104 VAL HA H -4.897 -13.009 -15.928 1.00 . A A . 199 VAL HA 1 1 5 11074 1 1 104 VAL HB H -4.539 -11.931 -17.981 1.00 . A A . 199 VAL HB 1 1 5 11075 1 1 104 VAL HG11 H -3.940 -10.406 -16.174 1.00 . A A . 199 VAL HG11 1 1 5 11076 1 1 104 VAL HG12 H -3.009 -10.035 -17.624 1.00 . A A . 199 VAL HG12 1 1 5 11077 1 1 104 VAL HG13 H -2.245 -10.893 -16.283 1.00 . A A . 199 VAL HG13 1 1 5 11078 1 1 104 VAL HG21 H -2.984 -13.446 -19.058 1.00 . A A . 199 VAL HG21 1 1 5 11079 1 1 104 VAL HG22 H -1.652 -12.877 -18.044 1.00 . A A . 199 VAL HG22 1 1 5 11080 1 1 104 VAL HG23 H -2.384 -11.795 -19.232 1.00 . A A . 199 VAL HG23 1 1 5 11081 1 1 104 VAL N N -2.934 -13.192 -15.223 1.00 . A A . 199 VAL N 1 1 5 11082 1 1 104 VAL O O -2.871 -15.280 -17.041 1.00 . A A . 199 VAL O 1 1 5 11083 1 1 105 PRO C C -4.713 -16.119 -19.606 1.00 . A A . 200 PRO C 1 1 5 11084 1 1 105 PRO CA C -5.190 -16.380 -18.162 1.00 . A A . 200 PRO CA 1 1 5 11085 1 1 105 PRO CB C -6.685 -16.774 -18.104 1.00 . A A . 200 PRO CB 1 1 5 11086 1 1 105 PRO CD C -6.475 -14.599 -17.069 1.00 . A A . 200 PRO CD 1 1 5 11087 1 1 105 PRO CG C -7.417 -15.491 -17.855 1.00 . A A . 200 PRO CG 1 1 5 11088 1 1 105 PRO HA H -4.585 -17.173 -17.721 1.00 . A A . 200 PRO HA 1 1 5 11089 1 1 105 PRO HB2 H -6.999 -17.236 -19.040 1.00 . A A . 200 PRO HB2 1 1 5 11090 1 1 105 PRO HB3 H -6.855 -17.463 -17.286 1.00 . A A . 200 PRO HB3 1 1 5 11091 1 1 105 PRO HD2 H -6.556 -13.569 -17.400 1.00 . A A . 200 PRO HD2 1 1 5 11092 1 1 105 PRO HD3 H -6.686 -14.665 -16.006 1.00 . A A . 200 PRO HD3 1 1 5 11093 1 1 105 PRO HG2 H -7.671 -15.027 -18.806 1.00 . A A . 200 PRO HG2 1 1 5 11094 1 1 105 PRO HG3 H -8.320 -15.675 -17.287 1.00 . A A . 200 PRO HG3 1 1 5 11095 1 1 105 PRO N N -5.121 -15.147 -17.366 1.00 . A A . 200 PRO N 1 1 5 11096 1 1 105 PRO O O -4.923 -15.021 -20.142 1.00 . A A . 200 PRO O 1 1 5 11097 1 1 106 ALA C C -4.679 -16.755 -22.630 1.00 . A A . 201 ALA C 1 1 5 11098 1 1 106 ALA CA C -3.566 -17.081 -21.590 1.00 . A A . 201 ALA CA 1 1 5 11099 1 1 106 ALA CB C -2.819 -18.373 -21.955 1.00 . A A . 201 ALA CB 1 1 5 11100 1 1 106 ALA H H -3.963 -17.977 -19.709 1.00 . A A . 201 ALA H 1 1 5 11101 1 1 106 ALA HA H -2.844 -16.269 -21.609 1.00 . A A . 201 ALA HA 1 1 5 11102 1 1 106 ALA HB1 H -2.376 -18.276 -22.939 1.00 . A A . 201 ALA HB1 1 1 5 11103 1 1 106 ALA HB2 H -3.505 -19.208 -21.955 1.00 . A A . 201 ALA HB2 1 1 5 11104 1 1 106 ALA HB3 H -2.037 -18.557 -21.228 1.00 . A A . 201 ALA HB3 1 1 5 11105 1 1 106 ALA N N -4.085 -17.141 -20.211 1.00 . A A . 201 ALA N 1 1 5 11106 1 1 106 ALA O O -4.415 -15.977 -23.551 1.00 . A A . 201 ALA O 1 1 5 11107 1 1 107 PRO C C -7.296 -15.336 -23.301 1.00 . A A . 202 PRO C 1 1 5 11108 1 1 107 PRO CA C -7.116 -16.878 -23.284 1.00 . A A . 202 PRO CA 1 1 5 11109 1 1 107 PRO CB C -8.288 -17.563 -22.552 1.00 . A A . 202 PRO CB 1 1 5 11110 1 1 107 PRO CD C -6.287 -18.569 -21.713 1.00 . A A . 202 PRO CD 1 1 5 11111 1 1 107 PRO CG C -7.720 -18.867 -22.086 1.00 . A A . 202 PRO CG 1 1 5 11112 1 1 107 PRO HA H -7.066 -17.241 -24.309 1.00 . A A . 202 PRO HA 1 1 5 11113 1 1 107 PRO HB2 H -8.621 -16.954 -21.710 1.00 . A A . 202 PRO HB2 1 1 5 11114 1 1 107 PRO HB3 H -9.115 -17.733 -23.234 1.00 . A A . 202 PRO HB3 1 1 5 11115 1 1 107 PRO HD2 H -6.203 -18.369 -20.646 1.00 . A A . 202 PRO HD2 1 1 5 11116 1 1 107 PRO HD3 H -5.636 -19.395 -21.985 1.00 . A A . 202 PRO HD3 1 1 5 11117 1 1 107 PRO HG2 H -8.275 -19.231 -21.225 1.00 . A A . 202 PRO HG2 1 1 5 11118 1 1 107 PRO HG3 H -7.751 -19.603 -22.885 1.00 . A A . 202 PRO HG3 1 1 5 11119 1 1 107 PRO N N -5.934 -17.345 -22.509 1.00 . A A . 202 PRO N 1 1 5 11120 1 1 107 PRO O O -7.329 -14.737 -24.376 1.00 . A A . 202 PRO O 1 1 5 11121 1 1 108 ILE C C -6.294 -12.485 -22.563 1.00 . A A . 203 ILE C 1 1 5 11122 1 1 108 ILE CA C -7.519 -13.231 -22.000 1.00 . A A . 203 ILE CA 1 1 5 11123 1 1 108 ILE CB C -7.816 -12.770 -20.520 1.00 . A A . 203 ILE CB 1 1 5 11124 1 1 108 ILE CD1 C -9.730 -12.575 -18.790 1.00 . A A . 203 ILE CD1 1 1 5 11125 1 1 108 ILE CG1 C -9.269 -13.166 -20.108 1.00 . A A . 203 ILE CG1 1 1 5 11126 1 1 108 ILE CG2 C -7.584 -11.252 -20.304 1.00 . A A . 203 ILE CG2 1 1 5 11127 1 1 108 ILE H H -7.277 -15.228 -21.287 1.00 . A A . 203 ILE H 1 1 5 11128 1 1 108 ILE HA H -8.380 -12.959 -22.610 1.00 . A A . 203 ILE HA 1 1 5 11129 1 1 108 ILE HB H -7.119 -13.296 -19.867 1.00 . A A . 203 ILE HB 1 1 5 11130 1 1 108 ILE HD11 H -9.017 -12.812 -18.011 1.00 . A A . 203 ILE HD11 1 1 5 11131 1 1 108 ILE HD12 H -10.694 -12.983 -18.532 1.00 . A A . 203 ILE HD12 1 1 5 11132 1 1 108 ILE HD13 H -9.811 -11.496 -18.889 1.00 . A A . 203 ILE HD13 1 1 5 11133 1 1 108 ILE HG12 H -9.965 -12.836 -20.869 1.00 . A A . 203 ILE HG12 1 1 5 11134 1 1 108 ILE HG13 H -9.331 -14.244 -20.020 1.00 . A A . 203 ILE HG13 1 1 5 11135 1 1 108 ILE HG21 H -7.796 -10.986 -19.278 1.00 . A A . 203 ILE HG21 1 1 5 11136 1 1 108 ILE HG22 H -8.231 -10.686 -20.959 1.00 . A A . 203 ILE HG22 1 1 5 11137 1 1 108 ILE HG23 H -6.552 -11.005 -20.525 1.00 . A A . 203 ILE HG23 1 1 5 11138 1 1 108 ILE N N -7.355 -14.704 -22.109 1.00 . A A . 203 ILE N 1 1 5 11139 1 1 108 ILE O O -6.445 -11.429 -23.175 1.00 . A A . 203 ILE O 1 1 5 11140 1 1 109 ALA C C -3.814 -12.266 -24.346 1.00 . A A . 204 ALA C 1 1 5 11141 1 1 109 ALA CA C -3.841 -12.454 -22.815 1.00 . A A . 204 ALA CA 1 1 5 11142 1 1 109 ALA CB C -2.673 -13.324 -22.363 1.00 . A A . 204 ALA CB 1 1 5 11143 1 1 109 ALA H H -5.067 -13.901 -21.877 1.00 . A A . 204 ALA H 1 1 5 11144 1 1 109 ALA HA H -3.743 -11.484 -22.337 1.00 . A A . 204 ALA HA 1 1 5 11145 1 1 109 ALA HB1 H -1.736 -12.858 -22.650 1.00 . A A . 204 ALA HB1 1 1 5 11146 1 1 109 ALA HB2 H -2.740 -14.302 -22.822 1.00 . A A . 204 ALA HB2 1 1 5 11147 1 1 109 ALA HB3 H -2.697 -13.435 -21.287 1.00 . A A . 204 ALA HB3 1 1 5 11148 1 1 109 ALA N N -5.104 -13.050 -22.357 1.00 . A A . 204 ALA N 1 1 5 11149 1 1 109 ALA O O -3.413 -11.205 -24.842 1.00 . A A . 204 ALA O 1 1 5 11150 1 1 110 VAL C C -5.399 -12.495 -27.150 1.00 . A A . 205 VAL C 1 1 5 11151 1 1 110 VAL CA C -4.230 -13.305 -26.550 1.00 . A A . 205 VAL CA 1 1 5 11152 1 1 110 VAL CB C -4.188 -14.769 -27.138 1.00 . A A . 205 VAL CB 1 1 5 11153 1 1 110 VAL CG1 C -2.906 -15.496 -26.681 1.00 . A A . 205 VAL CG1 1 1 5 11154 1 1 110 VAL CG2 C -5.446 -15.588 -26.773 1.00 . A A . 205 VAL CG2 1 1 5 11155 1 1 110 VAL H H -4.644 -14.081 -24.611 1.00 . A A . 205 VAL H 1 1 5 11156 1 1 110 VAL HA H -3.304 -12.812 -26.848 1.00 . A A . 205 VAL HA 1 1 5 11157 1 1 110 VAL HB H -4.145 -14.689 -28.225 1.00 . A A . 205 VAL HB 1 1 5 11158 1 1 110 VAL HG11 H -2.035 -14.938 -27.005 1.00 . A A . 205 VAL HG11 1 1 5 11159 1 1 110 VAL HG12 H -2.868 -16.487 -27.111 1.00 . A A . 205 VAL HG12 1 1 5 11160 1 1 110 VAL HG13 H -2.893 -15.577 -25.597 1.00 . A A . 205 VAL HG13 1 1 5 11161 1 1 110 VAL HG21 H -5.531 -15.670 -25.693 1.00 . A A . 205 VAL HG21 1 1 5 11162 1 1 110 VAL HG22 H -5.380 -16.580 -27.201 1.00 . A A . 205 VAL HG22 1 1 5 11163 1 1 110 VAL HG23 H -6.327 -15.093 -27.160 1.00 . A A . 205 VAL HG23 1 1 5 11164 1 1 110 VAL N N -4.268 -13.301 -25.077 1.00 . A A . 205 VAL N 1 1 5 11165 1 1 110 VAL O O -5.192 -11.733 -28.100 1.00 . A A . 205 VAL O 1 1 5 11166 1 1 111 VAL C C -7.838 -10.446 -26.623 1.00 . A A . 206 VAL C 1 1 5 11167 1 1 111 VAL CA C -7.823 -11.920 -27.079 1.00 . A A . 206 VAL CA 1 1 5 11168 1 1 111 VAL CB C -9.166 -12.633 -26.650 1.00 . A A . 206 VAL CB 1 1 5 11169 1 1 111 VAL CG1 C -9.152 -14.124 -27.058 1.00 . A A . 206 VAL CG1 1 1 5 11170 1 1 111 VAL CG2 C -9.463 -12.464 -25.137 1.00 . A A . 206 VAL CG2 1 1 5 11171 1 1 111 VAL H H -6.706 -13.207 -25.786 1.00 . A A . 206 VAL H 1 1 5 11172 1 1 111 VAL HA H -7.775 -11.934 -28.169 1.00 . A A . 206 VAL HA 1 1 5 11173 1 1 111 VAL HB H -9.980 -12.157 -27.200 1.00 . A A . 206 VAL HB 1 1 5 11174 1 1 111 VAL HG11 H -8.344 -14.635 -26.548 1.00 . A A . 206 VAL HG11 1 1 5 11175 1 1 111 VAL HG12 H -9.006 -14.210 -28.128 1.00 . A A . 206 VAL HG12 1 1 5 11176 1 1 111 VAL HG13 H -10.093 -14.588 -26.792 1.00 . A A . 206 VAL HG13 1 1 5 11177 1 1 111 VAL HG21 H -10.393 -12.961 -24.885 1.00 . A A . 206 VAL HG21 1 1 5 11178 1 1 111 VAL HG22 H -9.549 -11.413 -24.893 1.00 . A A . 206 VAL HG22 1 1 5 11179 1 1 111 VAL HG23 H -8.658 -12.897 -24.555 1.00 . A A . 206 VAL HG23 1 1 5 11180 1 1 111 VAL N N -6.617 -12.626 -26.572 1.00 . A A . 206 VAL N 1 1 5 11181 1 1 111 VAL O O -8.505 -9.604 -27.232 1.00 . A A . 206 VAL O 1 1 5 11182 1 1 112 GLY C C -8.331 -8.491 -24.210 1.00 . A A . 207 GLY C 1 1 5 11183 1 1 112 GLY CA C -7.043 -8.836 -24.940 1.00 . A A . 207 GLY CA 1 1 5 11184 1 1 112 GLY H H -6.548 -10.875 -25.157 1.00 . A A . 207 GLY H 1 1 5 11185 1 1 112 GLY HA2 H -6.221 -8.810 -24.236 1.00 . A A . 207 GLY HA2 1 1 5 11186 1 1 112 GLY HA3 H -6.853 -8.094 -25.710 1.00 . A A . 207 GLY HA3 1 1 5 11187 1 1 112 GLY N N -7.086 -10.160 -25.549 1.00 . A A . 207 GLY N 1 1 5 11188 1 1 112 GLY O O -9.055 -7.587 -24.630 1.00 . A A . 207 GLY O 1 1 5 11189 1 1 113 GLY C C -9.594 -8.077 -21.143 1.00 . A A . 208 GLY C 1 1 5 11190 1 1 113 GLY CA C -9.846 -8.998 -22.332 1.00 . A A . 208 GLY CA 1 1 5 11191 1 1 113 GLY H H -8.023 -9.952 -22.845 1.00 . A A . 208 GLY H 1 1 5 11192 1 1 113 GLY HA2 H -10.618 -8.560 -22.959 1.00 . A A . 208 GLY HA2 1 1 5 11193 1 1 113 GLY HA3 H -10.204 -9.950 -21.964 1.00 . A A . 208 GLY HA3 1 1 5 11194 1 1 113 GLY N N -8.638 -9.236 -23.123 1.00 . A A . 208 GLY N 1 1 5 11195 1 1 113 GLY O O -8.666 -7.260 -21.156 1.00 . A A . 208 GLY O 1 1 5 11196 1 1 114 LYS C C -10.037 -8.403 -17.718 1.00 . A A . 209 LYS C 1 1 5 11197 1 1 114 LYS CA C -10.353 -7.431 -18.863 1.00 . A A . 209 LYS CA 1 1 5 11198 1 1 114 LYS CB C -11.675 -6.659 -18.548 1.00 . A A . 209 LYS CB 1 1 5 11199 1 1 114 LYS CD C -12.744 -6.222 -20.883 1.00 . A A . 209 LYS CD 1 1 5 11200 1 1 114 LYS CE C -13.267 -5.159 -21.867 1.00 . A A . 209 LYS CE 1 1 5 11201 1 1 114 LYS CG C -12.123 -5.602 -19.601 1.00 . A A . 209 LYS CG 1 1 5 11202 1 1 114 LYS H H -11.161 -8.859 -20.193 1.00 . A A . 209 LYS H 1 1 5 11203 1 1 114 LYS HA H -9.536 -6.712 -18.954 1.00 . A A . 209 LYS HA 1 1 5 11204 1 1 114 LYS HB2 H -12.478 -7.382 -18.440 1.00 . A A . 209 LYS HB2 1 1 5 11205 1 1 114 LYS HB3 H -11.553 -6.147 -17.597 1.00 . A A . 209 LYS HB3 1 1 5 11206 1 1 114 LYS HD2 H -11.988 -6.812 -21.386 1.00 . A A . 209 LYS HD2 1 1 5 11207 1 1 114 LYS HD3 H -13.567 -6.870 -20.599 1.00 . A A . 209 LYS HD3 1 1 5 11208 1 1 114 LYS HE2 H -12.470 -4.468 -22.107 1.00 . A A . 209 LYS HE2 1 1 5 11209 1 1 114 LYS HE3 H -13.594 -5.652 -22.773 1.00 . A A . 209 LYS HE3 1 1 5 11210 1 1 114 LYS HG2 H -12.860 -4.955 -19.142 1.00 . A A . 209 LYS HG2 1 1 5 11211 1 1 114 LYS HG3 H -11.261 -5.004 -19.882 1.00 . A A . 209 LYS HG3 1 1 5 11212 1 1 114 LYS HZ1 H -15.205 -5.027 -21.103 1.00 . A A . 209 LYS HZ1 1 1 5 11213 1 1 114 LYS HZ2 H -14.719 -3.673 -21.985 1.00 . A A . 209 LYS HZ2 1 1 5 11214 1 1 114 LYS HZ3 H -14.125 -3.920 -20.424 1.00 . A A . 209 LYS HZ3 1 1 5 11215 1 1 114 LYS N N -10.445 -8.201 -20.116 1.00 . A A . 209 LYS N 1 1 5 11216 1 1 114 LYS NZ N -14.407 -4.391 -21.307 1.00 . A A . 209 LYS NZ 1 1 5 11217 1 1 114 LYS O O -10.651 -9.473 -17.621 1.00 . A A . 209 LYS O 1 1 5 11218 1 1 115 VAL C C -8.928 -8.091 -14.422 1.00 . A A . 210 VAL C 1 1 5 11219 1 1 115 VAL CA C -8.628 -8.844 -15.723 1.00 . A A . 210 VAL CA 1 1 5 11220 1 1 115 VAL CB C -7.075 -9.129 -15.820 1.00 . A A . 210 VAL CB 1 1 5 11221 1 1 115 VAL CG1 C -6.591 -10.058 -14.682 1.00 . A A . 210 VAL CG1 1 1 5 11222 1 1 115 VAL CG2 C -6.706 -9.706 -17.202 1.00 . A A . 210 VAL CG2 1 1 5 11223 1 1 115 VAL H H -8.679 -7.150 -16.974 1.00 . A A . 210 VAL H 1 1 5 11224 1 1 115 VAL HA H -9.163 -9.799 -15.728 1.00 . A A . 210 VAL HA 1 1 5 11225 1 1 115 VAL HB H -6.549 -8.176 -15.712 1.00 . A A . 210 VAL HB 1 1 5 11226 1 1 115 VAL HG11 H -6.797 -9.599 -13.723 1.00 . A A . 210 VAL HG11 1 1 5 11227 1 1 115 VAL HG12 H -5.525 -10.224 -14.771 1.00 . A A . 210 VAL HG12 1 1 5 11228 1 1 115 VAL HG13 H -7.105 -11.011 -14.740 1.00 . A A . 210 VAL HG13 1 1 5 11229 1 1 115 VAL HG21 H -7.014 -9.015 -17.979 1.00 . A A . 210 VAL HG21 1 1 5 11230 1 1 115 VAL HG22 H -7.205 -10.656 -17.355 1.00 . A A . 210 VAL HG22 1 1 5 11231 1 1 115 VAL HG23 H -5.636 -9.853 -17.267 1.00 . A A . 210 VAL HG23 1 1 5 11232 1 1 115 VAL N N -9.086 -8.025 -16.855 1.00 . A A . 210 VAL N 1 1 5 11233 1 1 115 VAL O O -8.507 -6.945 -14.263 1.00 . A A . 210 VAL O 1 1 5 11234 1 1 116 ARG C C -8.727 -8.274 -11.266 1.00 . A A . 211 ARG C 1 1 5 11235 1 1 116 ARG CA C -9.955 -8.146 -12.190 1.00 . A A . 211 ARG CA 1 1 5 11236 1 1 116 ARG CB C -11.236 -8.785 -11.582 1.00 . A A . 211 ARG CB 1 1 5 11237 1 1 116 ARG CD C -12.559 -10.911 -11.016 1.00 . A A . 211 ARG CD 1 1 5 11238 1 1 116 ARG CG C -11.225 -10.326 -11.502 1.00 . A A . 211 ARG CG 1 1 5 11239 1 1 116 ARG CZ C -14.022 -10.848 -8.986 1.00 . A A . 211 ARG CZ 1 1 5 11240 1 1 116 ARG H H -9.946 -9.648 -13.688 1.00 . A A . 211 ARG H 1 1 5 11241 1 1 116 ARG HA H -10.153 -7.081 -12.354 1.00 . A A . 211 ARG HA 1 1 5 11242 1 1 116 ARG HB2 H -11.382 -8.396 -10.581 1.00 . A A . 211 ARG HB2 1 1 5 11243 1 1 116 ARG HB3 H -12.085 -8.488 -12.189 1.00 . A A . 211 ARG HB3 1 1 5 11244 1 1 116 ARG HD2 H -13.339 -10.625 -11.711 1.00 . A A . 211 ARG HD2 1 1 5 11245 1 1 116 ARG HD3 H -12.476 -11.994 -11.004 1.00 . A A . 211 ARG HD3 1 1 5 11246 1 1 116 ARG HE H -12.333 -9.791 -9.241 1.00 . A A . 211 ARG HE 1 1 5 11247 1 1 116 ARG HG2 H -11.011 -10.723 -12.490 1.00 . A A . 211 ARG HG2 1 1 5 11248 1 1 116 ARG HG3 H -10.435 -10.632 -10.823 1.00 . A A . 211 ARG HG3 1 1 5 11249 1 1 116 ARG HH11 H -14.701 -12.119 -10.427 1.00 . A A . 211 ARG HH11 1 1 5 11250 1 1 116 ARG HH12 H -15.678 -12.035 -8.996 1.00 . A A . 211 ARG HH12 1 1 5 11251 1 1 116 ARG HH21 H -13.630 -9.670 -7.383 1.00 . A A . 211 ARG HH21 1 1 5 11252 1 1 116 ARG HH22 H -15.066 -10.638 -7.261 1.00 . A A . 211 ARG HH22 1 1 5 11253 1 1 116 ARG N N -9.639 -8.737 -13.494 1.00 . A A . 211 ARG N 1 1 5 11254 1 1 116 ARG NE N -12.932 -10.447 -9.667 1.00 . A A . 211 ARG NE 1 1 5 11255 1 1 116 ARG NH1 N -14.868 -11.738 -9.512 1.00 . A A . 211 ARG NH1 1 1 5 11256 1 1 116 ARG NH2 N -14.261 -10.347 -7.782 1.00 . A A . 211 ARG NH2 1 1 5 11257 1 1 116 ARG O O -8.343 -9.376 -10.861 1.00 . A A . 211 ARG O 1 1 5 11258 1 1 117 ALA C C -7.313 -6.551 -8.753 1.00 . A A . 212 ALA C 1 1 5 11259 1 1 117 ALA CA C -6.899 -7.070 -10.125 1.00 . A A . 212 ALA CA 1 1 5 11260 1 1 117 ALA CB C -5.825 -6.160 -10.735 1.00 . A A . 212 ALA CB 1 1 5 11261 1 1 117 ALA H H -8.422 -6.301 -11.377 1.00 . A A . 212 ALA H 1 1 5 11262 1 1 117 ALA HA H -6.476 -8.074 -10.024 1.00 . A A . 212 ALA HA 1 1 5 11263 1 1 117 ALA HB1 H -5.546 -6.530 -11.711 1.00 . A A . 212 ALA HB1 1 1 5 11264 1 1 117 ALA HB2 H -4.946 -6.147 -10.099 1.00 . A A . 212 ALA HB2 1 1 5 11265 1 1 117 ALA HB3 H -6.208 -5.154 -10.833 1.00 . A A . 212 ALA HB3 1 1 5 11266 1 1 117 ALA N N -8.080 -7.137 -10.990 1.00 . A A . 212 ALA N 1 1 5 11267 1 1 117 ALA O O -8.013 -5.535 -8.649 1.00 . A A . 212 ALA O 1 1 5 11268 1 1 118 MET C C -6.092 -5.777 -5.950 1.00 . A A . 213 MET C 1 1 5 11269 1 1 118 MET CA C -7.109 -6.849 -6.329 1.00 . A A . 213 MET CA 1 1 5 11270 1 1 118 MET CB C -7.023 -8.075 -5.356 1.00 . A A . 213 MET CB 1 1 5 11271 1 1 118 MET CE C -9.320 -6.509 -3.693 1.00 . A A . 213 MET CE 1 1 5 11272 1 1 118 MET CG C -8.371 -8.788 -5.093 1.00 . A A . 213 MET CG 1 1 5 11273 1 1 118 MET H H -6.426 -8.103 -7.881 1.00 . A A . 213 MET H 1 1 5 11274 1 1 118 MET HA H -8.110 -6.419 -6.257 1.00 . A A . 213 MET HA 1 1 5 11275 1 1 118 MET HB2 H -6.324 -8.799 -5.769 1.00 . A A . 213 MET HB2 1 1 5 11276 1 1 118 MET HB3 H -6.634 -7.749 -4.397 1.00 . A A . 213 MET HB3 1 1 5 11277 1 1 118 MET HE1 H -9.772 -6.106 -2.801 1.00 . A A . 213 MET HE1 1 1 5 11278 1 1 118 MET HE2 H -9.942 -6.279 -4.549 1.00 . A A . 213 MET HE2 1 1 5 11279 1 1 118 MET HE3 H -8.341 -6.064 -3.834 1.00 . A A . 213 MET HE3 1 1 5 11280 1 1 118 MET HG2 H -9.062 -8.569 -5.900 1.00 . A A . 213 MET HG2 1 1 5 11281 1 1 118 MET HG3 H -8.203 -9.856 -5.061 1.00 . A A . 213 MET HG3 1 1 5 11282 1 1 118 MET N N -6.900 -7.265 -7.711 1.00 . A A . 213 MET N 1 1 5 11283 1 1 118 MET O O -4.891 -6.043 -5.953 1.00 . A A . 213 MET O 1 1 5 11284 1 1 118 MET SD S -9.148 -8.291 -3.529 1.00 . A A . 213 MET SD 1 1 5 11285 1 1 119 THR C C -6.145 -3.258 -3.629 1.00 . A A . 214 THR C 1 1 5 11286 1 1 119 THR CA C -5.773 -3.486 -5.093 1.00 . A A . 214 THR CA 1 1 5 11287 1 1 119 THR CB C -5.884 -2.155 -5.930 1.00 . A A . 214 THR CB 1 1 5 11288 1 1 119 THR CG2 C -7.317 -1.634 -6.031 1.00 . A A . 214 THR CG2 1 1 5 11289 1 1 119 THR H H -7.543 -4.415 -5.770 1.00 . A A . 214 THR H 1 1 5 11290 1 1 119 THR HA H -4.730 -3.801 -5.119 1.00 . A A . 214 THR HA 1 1 5 11291 1 1 119 THR HB H -5.524 -2.362 -6.933 1.00 . A A . 214 THR HB 1 1 5 11292 1 1 119 THR HG1 H -4.966 -0.397 -5.973 1.00 . A A . 214 THR HG1 1 1 5 11293 1 1 119 THR HG21 H -7.706 -1.431 -5.040 1.00 . A A . 214 THR HG21 1 1 5 11294 1 1 119 THR HG22 H -7.941 -2.376 -6.513 1.00 . A A . 214 THR HG22 1 1 5 11295 1 1 119 THR HG23 H -7.337 -0.721 -6.614 1.00 . A A . 214 THR HG23 1 1 5 11296 1 1 119 THR N N -6.589 -4.575 -5.639 1.00 . A A . 214 THR N 1 1 5 11297 1 1 119 THR O O -7.208 -3.698 -3.161 1.00 . A A . 214 THR O 1 1 5 11298 1 1 119 THR OG1 O -5.047 -1.130 -5.356 1.00 . A A . 214 THR OG1 1 1 5 11299 1 1 120 LEU C C -6.526 -1.405 -1.068 1.00 . A A . 215 LEU C 1 1 5 11300 1 1 120 LEU CA C -5.366 -2.353 -1.463 1.00 . A A . 215 LEU CA 1 1 5 11301 1 1 120 LEU CB C -4.016 -1.822 -0.923 1.00 . A A . 215 LEU CB 1 1 5 11302 1 1 120 LEU CD1 C -1.470 -2.039 -0.614 1.00 . A A . 215 LEU CD1 1 1 5 11303 1 1 120 LEU CD2 C -2.924 -4.117 -0.533 1.00 . A A . 215 LEU CD2 1 1 5 11304 1 1 120 LEU CG C -2.751 -2.719 -1.157 1.00 . A A . 215 LEU CG 1 1 5 11305 1 1 120 LEU H H -4.513 -2.133 -3.393 1.00 . A A . 215 LEU H 1 1 5 11306 1 1 120 LEU HA H -5.558 -3.323 -1.015 1.00 . A A . 215 LEU HA 1 1 5 11307 1 1 120 LEU HB2 H -3.830 -0.854 -1.382 1.00 . A A . 215 LEU HB2 1 1 5 11308 1 1 120 LEU HB3 H -4.120 -1.665 0.148 1.00 . A A . 215 LEU HB3 1 1 5 11309 1 1 120 LEU HD11 H -0.615 -2.692 -0.765 1.00 . A A . 215 LEU HD11 1 1 5 11310 1 1 120 LEU HD12 H -1.580 -1.832 0.447 1.00 . A A . 215 LEU HD12 1 1 5 11311 1 1 120 LEU HD13 H -1.302 -1.108 -1.141 1.00 . A A . 215 LEU HD13 1 1 5 11312 1 1 120 LEU HD21 H -2.056 -4.723 -0.750 1.00 . A A . 215 LEU HD21 1 1 5 11313 1 1 120 LEU HD22 H -3.802 -4.595 -0.940 1.00 . A A . 215 LEU HD22 1 1 5 11314 1 1 120 LEU HD23 H -3.031 -4.021 0.546 1.00 . A A . 215 LEU HD23 1 1 5 11315 1 1 120 LEU HG H -2.614 -2.854 -2.224 1.00 . A A . 215 LEU HG 1 1 5 11316 1 1 120 LEU N N -5.265 -2.547 -2.915 1.00 . A A . 215 LEU N 1 1 5 11317 1 1 120 LEU O O -6.751 -1.177 0.121 1.00 . A A . 215 LEU O 1 1 5 11318 1 1 121 GLU C C -9.735 -0.684 -2.340 1.00 . A A . 216 GLU C 1 1 5 11319 1 1 121 GLU CA C -8.439 -0.002 -1.844 1.00 . A A . 216 GLU CA 1 1 5 11320 1 1 121 GLU CB C -8.272 1.373 -2.545 1.00 . A A . 216 GLU CB 1 1 5 11321 1 1 121 GLU CD C -8.111 2.665 -4.766 1.00 . A A . 216 GLU CD 1 1 5 11322 1 1 121 GLU CG C -8.102 1.292 -4.079 1.00 . A A . 216 GLU CG 1 1 5 11323 1 1 121 GLU H H -6.954 -1.004 -2.987 1.00 . A A . 216 GLU H 1 1 5 11324 1 1 121 GLU HA H -8.544 0.169 -0.776 1.00 . A A . 216 GLU HA 1 1 5 11325 1 1 121 GLU HB2 H -9.145 1.983 -2.327 1.00 . A A . 216 GLU HB2 1 1 5 11326 1 1 121 GLU HB3 H -7.400 1.867 -2.133 1.00 . A A . 216 GLU HB3 1 1 5 11327 1 1 121 GLU HG2 H -7.165 0.790 -4.295 1.00 . A A . 216 GLU HG2 1 1 5 11328 1 1 121 GLU HG3 H -8.913 0.698 -4.492 1.00 . A A . 216 GLU HG3 1 1 5 11329 1 1 121 GLU N N -7.243 -0.848 -2.067 1.00 . A A . 216 GLU N 1 1 5 11330 1 1 121 GLU O O -10.833 -0.192 -2.052 1.00 . A A . 216 GLU O 1 1 5 11331 1 1 121 GLU OE1 O -7.075 3.089 -5.327 1.00 . A A . 216 GLU OE1 1 1 5 11332 1 1 121 GLU OE2 O -9.166 3.330 -4.740 1.00 . A A . 216 GLU OE2 1 1 5 11333 1 1 122 GLY C C -10.466 -3.274 -4.924 1.00 . A A . 217 GLY C 1 1 5 11334 1 1 122 GLY CA C -10.782 -2.504 -3.643 1.00 . A A . 217 GLY CA 1 1 5 11335 1 1 122 GLY H H -8.714 -2.133 -3.290 1.00 . A A . 217 GLY H 1 1 5 11336 1 1 122 GLY HA2 H -11.135 -3.207 -2.898 1.00 . A A . 217 GLY HA2 1 1 5 11337 1 1 122 GLY HA3 H -11.574 -1.797 -3.855 1.00 . A A . 217 GLY HA3 1 1 5 11338 1 1 122 GLY N N -9.611 -1.790 -3.102 1.00 . A A . 217 GLY N 1 1 5 11339 1 1 122 GLY O O -9.330 -3.674 -5.121 1.00 . A A . 217 GLY O 1 1 5 11340 1 1 123 PRO C C -11.102 -3.185 -8.269 1.00 . A A . 218 PRO C 1 1 5 11341 1 1 123 PRO CA C -11.237 -4.213 -7.109 1.00 . A A . 218 PRO CA 1 1 5 11342 1 1 123 PRO CB C -12.502 -5.085 -7.257 1.00 . A A . 218 PRO CB 1 1 5 11343 1 1 123 PRO CD C -12.927 -3.371 -5.556 1.00 . A A . 218 PRO CD 1 1 5 11344 1 1 123 PRO CG C -13.600 -4.316 -6.555 1.00 . A A . 218 PRO CG 1 1 5 11345 1 1 123 PRO HA H -10.358 -4.856 -7.088 1.00 . A A . 218 PRO HA 1 1 5 11346 1 1 123 PRO HB2 H -12.736 -5.244 -8.309 1.00 . A A . 218 PRO HB2 1 1 5 11347 1 1 123 PRO HB3 H -12.351 -6.045 -6.772 1.00 . A A . 218 PRO HB3 1 1 5 11348 1 1 123 PRO HD2 H -13.204 -2.341 -5.750 1.00 . A A . 218 PRO HD2 1 1 5 11349 1 1 123 PRO HD3 H -13.192 -3.641 -4.539 1.00 . A A . 218 PRO HD3 1 1 5 11350 1 1 123 PRO HG2 H -14.172 -3.748 -7.285 1.00 . A A . 218 PRO HG2 1 1 5 11351 1 1 123 PRO HG3 H -14.261 -5.001 -6.031 1.00 . A A . 218 PRO HG3 1 1 5 11352 1 1 123 PRO N N -11.472 -3.571 -5.797 1.00 . A A . 218 PRO N 1 1 5 11353 1 1 123 PRO O O -11.886 -2.231 -8.370 1.00 . A A . 218 PRO O 1 1 5 11354 1 1 124 VAL C C -10.053 -3.576 -11.579 1.00 . A A . 219 VAL C 1 1 5 11355 1 1 124 VAL CA C -9.924 -2.613 -10.385 1.00 . A A . 219 VAL CA 1 1 5 11356 1 1 124 VAL CB C -8.541 -1.863 -10.452 1.00 . A A . 219 VAL CB 1 1 5 11357 1 1 124 VAL CG1 C -8.438 -0.787 -9.351 1.00 . A A . 219 VAL CG1 1 1 5 11358 1 1 124 VAL CG2 C -7.353 -2.854 -10.373 1.00 . A A . 219 VAL CG2 1 1 5 11359 1 1 124 VAL H H -9.399 -4.024 -8.888 1.00 . A A . 219 VAL H 1 1 5 11360 1 1 124 VAL HA H -10.721 -1.871 -10.452 1.00 . A A . 219 VAL HA 1 1 5 11361 1 1 124 VAL HB H -8.484 -1.350 -11.412 1.00 . A A . 219 VAL HB 1 1 5 11362 1 1 124 VAL HG11 H -8.556 -1.252 -8.377 1.00 . A A . 219 VAL HG11 1 1 5 11363 1 1 124 VAL HG12 H -9.214 -0.046 -9.487 1.00 . A A . 219 VAL HG12 1 1 5 11364 1 1 124 VAL HG13 H -7.470 -0.301 -9.398 1.00 . A A . 219 VAL HG13 1 1 5 11365 1 1 124 VAL HG21 H -6.418 -2.310 -10.404 1.00 . A A . 219 VAL HG21 1 1 5 11366 1 1 124 VAL HG22 H -7.392 -3.539 -11.213 1.00 . A A . 219 VAL HG22 1 1 5 11367 1 1 124 VAL HG23 H -7.406 -3.421 -9.449 1.00 . A A . 219 VAL HG23 1 1 5 11368 1 1 124 VAL N N -10.080 -3.366 -9.119 1.00 . A A . 219 VAL N 1 1 5 11369 1 1 124 VAL O O -9.851 -4.787 -11.430 1.00 . A A . 219 VAL O 1 1 5 11370 1 1 125 GLU C C -9.433 -3.339 -14.989 1.00 . A A . 220 GLU C 1 1 5 11371 1 1 125 GLU CA C -10.508 -3.814 -14.010 1.00 . A A . 220 GLU CA 1 1 5 11372 1 1 125 GLU CB C -11.913 -3.685 -14.654 1.00 . A A . 220 GLU CB 1 1 5 11373 1 1 125 GLU CD C -14.443 -4.057 -14.462 1.00 . A A . 220 GLU CD 1 1 5 11374 1 1 125 GLU CG C -13.083 -4.124 -13.749 1.00 . A A . 220 GLU CG 1 1 5 11375 1 1 125 GLU H H -10.549 -2.062 -12.804 1.00 . A A . 220 GLU H 1 1 5 11376 1 1 125 GLU HA H -10.328 -4.869 -13.775 1.00 . A A . 220 GLU HA 1 1 5 11377 1 1 125 GLU HB2 H -12.075 -2.649 -14.934 1.00 . A A . 220 GLU HB2 1 1 5 11378 1 1 125 GLU HB3 H -11.936 -4.292 -15.554 1.00 . A A . 220 GLU HB3 1 1 5 11379 1 1 125 GLU HG2 H -12.905 -5.142 -13.412 1.00 . A A . 220 GLU HG2 1 1 5 11380 1 1 125 GLU HG3 H -13.113 -3.475 -12.880 1.00 . A A . 220 GLU HG3 1 1 5 11381 1 1 125 GLU N N -10.400 -3.032 -12.760 1.00 . A A . 220 GLU N 1 1 5 11382 1 1 125 GLU O O -9.472 -2.194 -15.453 1.00 . A A . 220 GLU O 1 1 5 11383 1 1 125 GLU OE1 O -14.936 -5.102 -14.936 1.00 . A A . 220 GLU OE1 1 1 5 11384 1 1 125 GLU OE2 O -15.016 -2.951 -14.570 1.00 . A A . 220 GLU OE2 1 1 5 11385 1 1 126 VAL C C -7.640 -4.401 -17.583 1.00 . A A . 221 VAL C 1 1 5 11386 1 1 126 VAL CA C -7.341 -3.935 -16.156 1.00 . A A . 221 VAL CA 1 1 5 11387 1 1 126 VAL CB C -6.047 -4.672 -15.652 1.00 . A A . 221 VAL CB 1 1 5 11388 1 1 126 VAL CG1 C -4.788 -4.103 -16.353 1.00 . A A . 221 VAL CG1 1 1 5 11389 1 1 126 VAL CG2 C -5.944 -4.610 -14.112 1.00 . A A . 221 VAL CG2 1 1 5 11390 1 1 126 VAL H H -8.536 -5.098 -14.874 1.00 . A A . 221 VAL H 1 1 5 11391 1 1 126 VAL HA H -7.153 -2.858 -16.145 1.00 . A A . 221 VAL HA 1 1 5 11392 1 1 126 VAL HB H -6.122 -5.732 -15.927 1.00 . A A . 221 VAL HB 1 1 5 11393 1 1 126 VAL HG11 H -4.668 -3.054 -16.105 1.00 . A A . 221 VAL HG11 1 1 5 11394 1 1 126 VAL HG12 H -4.891 -4.200 -17.428 1.00 . A A . 221 VAL HG12 1 1 5 11395 1 1 126 VAL HG13 H -3.910 -4.648 -16.034 1.00 . A A . 221 VAL HG13 1 1 5 11396 1 1 126 VAL HG21 H -5.069 -5.155 -13.778 1.00 . A A . 221 VAL HG21 1 1 5 11397 1 1 126 VAL HG22 H -6.826 -5.057 -13.669 1.00 . A A . 221 VAL HG22 1 1 5 11398 1 1 126 VAL HG23 H -5.868 -3.581 -13.792 1.00 . A A . 221 VAL HG23 1 1 5 11399 1 1 126 VAL N N -8.483 -4.222 -15.285 1.00 . A A . 221 VAL N 1 1 5 11400 1 1 126 VAL O O -7.820 -5.595 -17.822 1.00 . A A . 221 VAL O 1 1 5 11401 1 1 127 ALA C C -6.511 -4.143 -20.562 1.00 . A A . 222 ALA C 1 1 5 11402 1 1 127 ALA CA C -7.869 -3.775 -19.943 1.00 . A A . 222 ALA CA 1 1 5 11403 1 1 127 ALA CB C -8.518 -2.579 -20.660 1.00 . A A . 222 ALA CB 1 1 5 11404 1 1 127 ALA H H -7.545 -2.526 -18.257 1.00 . A A . 222 ALA H 1 1 5 11405 1 1 127 ALA HA H -8.547 -4.628 -20.024 1.00 . A A . 222 ALA HA 1 1 5 11406 1 1 127 ALA HB1 H -7.873 -1.711 -20.581 1.00 . A A . 222 ALA HB1 1 1 5 11407 1 1 127 ALA HB2 H -9.471 -2.356 -20.205 1.00 . A A . 222 ALA HB2 1 1 5 11408 1 1 127 ALA HB3 H -8.670 -2.816 -21.707 1.00 . A A . 222 ALA HB3 1 1 5 11409 1 1 127 ALA N N -7.677 -3.462 -18.525 1.00 . A A . 222 ALA N 1 1 5 11410 1 1 127 ALA O O -5.695 -3.254 -20.844 1.00 . A A . 222 ALA O 1 1 5 11411 1 1 128 VAL C C -5.062 -5.801 -22.867 1.00 . A A . 223 VAL C 1 1 5 11412 1 1 128 VAL CA C -4.988 -5.934 -21.323 1.00 . A A . 223 VAL CA 1 1 5 11413 1 1 128 VAL CB C -4.624 -7.416 -20.895 1.00 . A A . 223 VAL CB 1 1 5 11414 1 1 128 VAL CG1 C -4.554 -7.552 -19.354 1.00 . A A . 223 VAL CG1 1 1 5 11415 1 1 128 VAL CG2 C -5.592 -8.462 -21.493 1.00 . A A . 223 VAL CG2 1 1 5 11416 1 1 128 VAL H H -6.926 -6.110 -20.459 1.00 . A A . 223 VAL H 1 1 5 11417 1 1 128 VAL HA H -4.193 -5.281 -20.961 1.00 . A A . 223 VAL HA 1 1 5 11418 1 1 128 VAL HB H -3.628 -7.634 -21.282 1.00 . A A . 223 VAL HB 1 1 5 11419 1 1 128 VAL HG11 H -5.514 -7.303 -18.917 1.00 . A A . 223 VAL HG11 1 1 5 11420 1 1 128 VAL HG12 H -3.803 -6.882 -18.964 1.00 . A A . 223 VAL HG12 1 1 5 11421 1 1 128 VAL HG13 H -4.293 -8.568 -19.086 1.00 . A A . 223 VAL HG13 1 1 5 11422 1 1 128 VAL HG21 H -5.577 -8.395 -22.574 1.00 . A A . 223 VAL HG21 1 1 5 11423 1 1 128 VAL HG22 H -6.599 -8.278 -21.141 1.00 . A A . 223 VAL HG22 1 1 5 11424 1 1 128 VAL HG23 H -5.287 -9.459 -21.197 1.00 . A A . 223 VAL HG23 1 1 5 11425 1 1 128 VAL N N -6.249 -5.455 -20.729 1.00 . A A . 223 VAL N 1 1 5 11426 1 1 128 VAL O O -6.124 -6.055 -23.452 1.00 . A A . 223 VAL O 1 1 5 11427 1 1 129 PRO C C -4.027 -6.611 -25.716 1.00 . A A . 224 PRO C 1 1 5 11428 1 1 129 PRO CA C -3.922 -5.226 -25.024 1.00 . A A . 224 PRO CA 1 1 5 11429 1 1 129 PRO CB C -2.542 -4.557 -25.297 1.00 . A A . 224 PRO CB 1 1 5 11430 1 1 129 PRO CD C -2.714 -4.803 -22.930 1.00 . A A . 224 PRO CD 1 1 5 11431 1 1 129 PRO CG C -2.192 -3.882 -24.005 1.00 . A A . 224 PRO CG 1 1 5 11432 1 1 129 PRO HA H -4.719 -4.579 -25.385 1.00 . A A . 224 PRO HA 1 1 5 11433 1 1 129 PRO HB2 H -1.791 -5.307 -25.561 1.00 . A A . 224 PRO HB2 1 1 5 11434 1 1 129 PRO HB3 H -2.625 -3.828 -26.093 1.00 . A A . 224 PRO HB3 1 1 5 11435 1 1 129 PRO HD2 H -2.011 -5.609 -22.727 1.00 . A A . 224 PRO HD2 1 1 5 11436 1 1 129 PRO HD3 H -2.924 -4.250 -22.020 1.00 . A A . 224 PRO HD3 1 1 5 11437 1 1 129 PRO HG2 H -1.116 -3.765 -23.925 1.00 . A A . 224 PRO HG2 1 1 5 11438 1 1 129 PRO HG3 H -2.679 -2.912 -23.935 1.00 . A A . 224 PRO HG3 1 1 5 11439 1 1 129 PRO N N -3.967 -5.326 -23.541 1.00 . A A . 224 PRO N 1 1 5 11440 1 1 129 PRO O O -3.537 -7.609 -25.165 1.00 . A A . 224 PRO O 1 1 5 11441 1 1 130 PRO C C -3.386 -8.489 -28.062 1.00 . A A . 225 PRO C 1 1 5 11442 1 1 130 PRO CA C -4.781 -7.939 -27.720 1.00 . A A . 225 PRO CA 1 1 5 11443 1 1 130 PRO CB C -5.543 -7.497 -28.999 1.00 . A A . 225 PRO CB 1 1 5 11444 1 1 130 PRO CD C -5.481 -5.593 -27.552 1.00 . A A . 225 PRO CD 1 1 5 11445 1 1 130 PRO CG C -6.352 -6.314 -28.558 1.00 . A A . 225 PRO CG 1 1 5 11446 1 1 130 PRO HA H -5.356 -8.701 -27.196 1.00 . A A . 225 PRO HA 1 1 5 11447 1 1 130 PRO HB2 H -4.840 -7.216 -29.788 1.00 . A A . 225 PRO HB2 1 1 5 11448 1 1 130 PRO HB3 H -6.191 -8.290 -29.350 1.00 . A A . 225 PRO HB3 1 1 5 11449 1 1 130 PRO HD2 H -4.818 -4.890 -28.048 1.00 . A A . 225 PRO HD2 1 1 5 11450 1 1 130 PRO HD3 H -6.093 -5.078 -26.821 1.00 . A A . 225 PRO HD3 1 1 5 11451 1 1 130 PRO HG2 H -6.572 -5.672 -29.410 1.00 . A A . 225 PRO HG2 1 1 5 11452 1 1 130 PRO HG3 H -7.275 -6.638 -28.088 1.00 . A A . 225 PRO HG3 1 1 5 11453 1 1 130 PRO N N -4.707 -6.694 -26.915 1.00 . A A . 225 PRO N 1 1 5 11454 1 1 130 PRO O O -2.586 -7.793 -28.691 1.00 . A A . 225 PRO O 1 1 5 11455 1 1 131 ARG C C -0.747 -9.666 -26.922 1.00 . A A . 226 ARG C 1 1 5 11456 1 1 131 ARG CA C -1.818 -10.408 -27.745 1.00 . A A . 226 ARG CA 1 1 5 11457 1 1 131 ARG CB C -1.395 -10.582 -29.238 1.00 . A A . 226 ARG CB 1 1 5 11458 1 1 131 ARG CD C -1.902 -11.605 -31.538 1.00 . A A . 226 ARG CD 1 1 5 11459 1 1 131 ARG CG C -2.351 -11.459 -30.073 1.00 . A A . 226 ARG CG 1 1 5 11460 1 1 131 ARG CZ C -2.421 -13.323 -33.296 1.00 . A A . 226 ARG CZ 1 1 5 11461 1 1 131 ARG H H -3.851 -10.222 -27.171 1.00 . A A . 226 ARG H 1 1 5 11462 1 1 131 ARG HA H -1.941 -11.393 -27.305 1.00 . A A . 226 ARG HA 1 1 5 11463 1 1 131 ARG HB2 H -1.341 -9.600 -29.699 1.00 . A A . 226 ARG HB2 1 1 5 11464 1 1 131 ARG HB3 H -0.406 -11.030 -29.270 1.00 . A A . 226 ARG HB3 1 1 5 11465 1 1 131 ARG HD2 H -1.903 -10.628 -32.007 1.00 . A A . 226 ARG HD2 1 1 5 11466 1 1 131 ARG HD3 H -0.892 -12.009 -31.559 1.00 . A A . 226 ARG HD3 1 1 5 11467 1 1 131 ARG HE H -3.750 -12.473 -32.055 1.00 . A A . 226 ARG HE 1 1 5 11468 1 1 131 ARG HG2 H -2.403 -12.443 -29.623 1.00 . A A . 226 ARG HG2 1 1 5 11469 1 1 131 ARG HG3 H -3.339 -11.010 -30.052 1.00 . A A . 226 ARG HG3 1 1 5 11470 1 1 131 ARG HH11 H -0.445 -12.851 -33.231 1.00 . A A . 226 ARG HH11 1 1 5 11471 1 1 131 ARG HH12 H -0.887 -14.030 -34.423 1.00 . A A . 226 ARG HH12 1 1 5 11472 1 1 131 ARG HH21 H -4.292 -14.022 -33.607 1.00 . A A . 226 ARG HH21 1 1 5 11473 1 1 131 ARG HH22 H -3.066 -14.696 -34.633 1.00 . A A . 226 ARG HH22 1 1 5 11474 1 1 131 ARG N N -3.125 -9.733 -27.616 1.00 . A A . 226 ARG N 1 1 5 11475 1 1 131 ARG NE N -2.797 -12.493 -32.303 1.00 . A A . 226 ARG NE 1 1 5 11476 1 1 131 ARG NH1 N -1.151 -13.408 -33.682 1.00 . A A . 226 ARG NH1 1 1 5 11477 1 1 131 ARG NH2 N -3.332 -14.072 -33.894 1.00 . A A . 226 ARG NH2 1 1 5 11478 1 1 131 ARG O O 0.290 -9.236 -27.450 1.00 . A A . 226 ARG O 1 1 5 11479 1 1 132 THR C C 0.963 -10.005 -24.298 1.00 . A A . 227 THR C 1 1 5 11480 1 1 132 THR CA C -0.083 -8.925 -24.655 1.00 . A A . 227 THR CA 1 1 5 11481 1 1 132 THR CB C -0.808 -8.402 -23.359 1.00 . A A . 227 THR CB 1 1 5 11482 1 1 132 THR CG2 C -1.291 -9.549 -22.452 1.00 . A A . 227 THR CG2 1 1 5 11483 1 1 132 THR H H -1.938 -9.733 -25.304 1.00 . A A . 227 THR H 1 1 5 11484 1 1 132 THR HA H 0.424 -8.085 -25.128 1.00 . A A . 227 THR HA 1 1 5 11485 1 1 132 THR HB H -1.670 -7.813 -23.662 1.00 . A A . 227 THR HB 1 1 5 11486 1 1 132 THR HG1 H -0.357 -7.313 -21.777 1.00 . A A . 227 THR HG1 1 1 5 11487 1 1 132 THR HG21 H -0.430 -10.120 -22.109 1.00 . A A . 227 THR HG21 1 1 5 11488 1 1 132 THR HG22 H -1.954 -10.200 -23.002 1.00 . A A . 227 THR HG22 1 1 5 11489 1 1 132 THR HG23 H -1.813 -9.145 -21.595 1.00 . A A . 227 THR HG23 1 1 5 11490 1 1 132 THR N N -1.043 -9.483 -25.622 1.00 . A A . 227 THR N 1 1 5 11491 1 1 132 THR O O 0.781 -11.189 -24.611 1.00 . A A . 227 THR O 1 1 5 11492 1 1 132 THR OG1 O 0.073 -7.558 -22.601 1.00 . A A . 227 THR OG1 1 1 5 11493 1 1 133 GLN C C 3.467 -10.371 -21.777 1.00 . A A . 228 GLN C 1 1 5 11494 1 1 133 GLN CA C 3.163 -10.512 -23.269 1.00 . A A . 228 GLN CA 1 1 5 11495 1 1 133 GLN CB C 4.455 -10.246 -24.115 1.00 . A A . 228 GLN CB 1 1 5 11496 1 1 133 GLN CD C 3.506 -10.395 -26.563 1.00 . A A . 228 GLN CD 1 1 5 11497 1 1 133 GLN CG C 4.504 -10.918 -25.515 1.00 . A A . 228 GLN CG 1 1 5 11498 1 1 133 GLN H H 2.103 -8.667 -23.351 1.00 . A A . 228 GLN H 1 1 5 11499 1 1 133 GLN HA H 2.834 -11.539 -23.448 1.00 . A A . 228 GLN HA 1 1 5 11500 1 1 133 GLN HB2 H 4.558 -9.179 -24.254 1.00 . A A . 228 GLN HB2 1 1 5 11501 1 1 133 GLN HB3 H 5.323 -10.595 -23.553 1.00 . A A . 228 GLN HB3 1 1 5 11502 1 1 133 GLN HE21 H 3.584 -8.541 -25.843 1.00 . A A . 228 GLN HE21 1 1 5 11503 1 1 133 GLN HE22 H 2.517 -8.783 -27.177 1.00 . A A . 228 GLN HE22 1 1 5 11504 1 1 133 GLN HG2 H 5.491 -10.776 -25.924 1.00 . A A . 228 GLN HG2 1 1 5 11505 1 1 133 GLN HG3 H 4.338 -11.984 -25.381 1.00 . A A . 228 GLN HG3 1 1 5 11506 1 1 133 GLN N N 2.055 -9.601 -23.639 1.00 . A A . 228 GLN N 1 1 5 11507 1 1 133 GLN NE2 N 3.178 -9.110 -26.529 1.00 . A A . 228 GLN NE2 1 1 5 11508 1 1 133 GLN O O 3.338 -9.274 -21.203 1.00 . A A . 228 GLN O 1 1 5 11509 1 1 133 GLN OE1 O 3.047 -11.149 -27.413 1.00 . A A . 228 GLN OE1 1 1 5 11510 1 1 134 ALA C C 5.623 -10.796 -19.617 1.00 . A A . 229 ALA C 1 1 5 11511 1 1 134 ALA CA C 4.297 -11.549 -19.764 1.00 . A A . 229 ALA CA 1 1 5 11512 1 1 134 ALA CB C 4.424 -13.006 -19.281 1.00 . A A . 229 ALA CB 1 1 5 11513 1 1 134 ALA H H 3.881 -12.333 -21.681 1.00 . A A . 229 ALA H 1 1 5 11514 1 1 134 ALA HA H 3.535 -11.058 -19.163 1.00 . A A . 229 ALA HA 1 1 5 11515 1 1 134 ALA HB1 H 3.468 -13.509 -19.382 1.00 . A A . 229 ALA HB1 1 1 5 11516 1 1 134 ALA HB2 H 4.725 -13.023 -18.242 1.00 . A A . 229 ALA HB2 1 1 5 11517 1 1 134 ALA HB3 H 5.163 -13.528 -19.877 1.00 . A A . 229 ALA HB3 1 1 5 11518 1 1 134 ALA N N 3.867 -11.501 -21.161 1.00 . A A . 229 ALA N 1 1 5 11519 1 1 134 ALA O O 6.575 -11.060 -20.365 1.00 . A A . 229 ALA O 1 1 5 11520 1 1 135 GLY C C 6.498 -7.509 -18.797 1.00 . A A . 230 GLY C 1 1 5 11521 1 1 135 GLY CA C 6.831 -8.959 -18.506 1.00 . A A . 230 GLY CA 1 1 5 11522 1 1 135 GLY H H 4.905 -9.761 -18.053 1.00 . A A . 230 GLY H 1 1 5 11523 1 1 135 GLY HA2 H 7.176 -9.031 -17.483 1.00 . A A . 230 GLY HA2 1 1 5 11524 1 1 135 GLY HA3 H 7.638 -9.268 -19.164 1.00 . A A . 230 GLY HA3 1 1 5 11525 1 1 135 GLY N N 5.674 -9.854 -18.666 1.00 . A A . 230 GLY N 1 1 5 11526 1 1 135 GLY O O 7.387 -6.656 -18.729 1.00 . A A . 230 GLY O 1 1 5 11527 1 1 136 ARG C C 4.274 -5.350 -17.871 1.00 . A A . 231 ARG C 1 1 5 11528 1 1 136 ARG CA C 4.718 -5.842 -19.249 1.00 . A A . 231 ARG CA 1 1 5 11529 1 1 136 ARG CB C 3.533 -5.745 -20.246 1.00 . A A . 231 ARG CB 1 1 5 11530 1 1 136 ARG CD C 2.733 -5.751 -22.676 1.00 . A A . 231 ARG CD 1 1 5 11531 1 1 136 ARG CG C 3.926 -5.935 -21.722 1.00 . A A . 231 ARG CG 1 1 5 11532 1 1 136 ARG CZ C 1.451 -3.752 -23.493 1.00 . A A . 231 ARG CZ 1 1 5 11533 1 1 136 ARG H H 4.614 -7.962 -19.332 1.00 . A A . 231 ARG H 1 1 5 11534 1 1 136 ARG HA H 5.527 -5.206 -19.601 1.00 . A A . 231 ARG HA 1 1 5 11535 1 1 136 ARG HB2 H 2.798 -6.505 -19.988 1.00 . A A . 231 ARG HB2 1 1 5 11536 1 1 136 ARG HB3 H 3.065 -4.769 -20.144 1.00 . A A . 231 ARG HB3 1 1 5 11537 1 1 136 ARG HD2 H 3.087 -5.853 -23.696 1.00 . A A . 231 ARG HD2 1 1 5 11538 1 1 136 ARG HD3 H 2.002 -6.526 -22.478 1.00 . A A . 231 ARG HD3 1 1 5 11539 1 1 136 ARG HE H 2.108 -4.026 -21.624 1.00 . A A . 231 ARG HE 1 1 5 11540 1 1 136 ARG HG2 H 4.691 -5.209 -21.979 1.00 . A A . 231 ARG HG2 1 1 5 11541 1 1 136 ARG HG3 H 4.331 -6.935 -21.852 1.00 . A A . 231 ARG HG3 1 1 5 11542 1 1 136 ARG HH11 H 1.784 -5.119 -24.958 1.00 . A A . 231 ARG HH11 1 1 5 11543 1 1 136 ARG HH12 H 0.900 -3.708 -25.442 1.00 . A A . 231 ARG HH12 1 1 5 11544 1 1 136 ARG HH21 H 0.929 -2.200 -22.299 1.00 . A A . 231 ARG HH21 1 1 5 11545 1 1 136 ARG HH22 H 0.423 -2.074 -23.951 1.00 . A A . 231 ARG HH22 1 1 5 11546 1 1 136 ARG N N 5.228 -7.222 -19.148 1.00 . A A . 231 ARG N 1 1 5 11547 1 1 136 ARG NE N 2.078 -4.431 -22.519 1.00 . A A . 231 ARG NE 1 1 5 11548 1 1 136 ARG NH1 N 1.371 -4.232 -24.727 1.00 . A A . 231 ARG NH1 1 1 5 11549 1 1 136 ARG NH2 N 0.891 -2.587 -23.225 1.00 . A A . 231 ARG NH2 1 1 5 11550 1 1 136 ARG O O 3.948 -6.155 -16.996 1.00 . A A . 231 ARG O 1 1 5 11551 1 1 137 LYS C C 2.677 -2.408 -16.822 1.00 . A A . 232 LYS C 1 1 5 11552 1 1 137 LYS CA C 3.819 -3.362 -16.459 1.00 . A A . 232 LYS CA 1 1 5 11553 1 1 137 LYS CB C 4.973 -2.619 -15.718 1.00 . A A . 232 LYS CB 1 1 5 11554 1 1 137 LYS CD C 7.186 -3.800 -16.379 1.00 . A A . 232 LYS CD 1 1 5 11555 1 1 137 LYS CE C 8.084 -5.011 -16.096 1.00 . A A . 232 LYS CE 1 1 5 11556 1 1 137 LYS CG C 6.144 -3.537 -15.257 1.00 . A A . 232 LYS CG 1 1 5 11557 1 1 137 LYS H H 4.624 -3.453 -18.414 1.00 . A A . 232 LYS H 1 1 5 11558 1 1 137 LYS HA H 3.425 -4.130 -15.795 1.00 . A A . 232 LYS HA 1 1 5 11559 1 1 137 LYS HB2 H 5.372 -1.847 -16.371 1.00 . A A . 232 LYS HB2 1 1 5 11560 1 1 137 LYS HB3 H 4.560 -2.137 -14.839 1.00 . A A . 232 LYS HB3 1 1 5 11561 1 1 137 LYS HD2 H 6.663 -3.978 -17.313 1.00 . A A . 232 LYS HD2 1 1 5 11562 1 1 137 LYS HD3 H 7.811 -2.918 -16.490 1.00 . A A . 232 LYS HD3 1 1 5 11563 1 1 137 LYS HE2 H 7.483 -5.912 -16.138 1.00 . A A . 232 LYS HE2 1 1 5 11564 1 1 137 LYS HE3 H 8.852 -5.065 -16.856 1.00 . A A . 232 LYS HE3 1 1 5 11565 1 1 137 LYS HG2 H 6.650 -3.065 -14.421 1.00 . A A . 232 LYS HG2 1 1 5 11566 1 1 137 LYS HG3 H 5.732 -4.485 -14.927 1.00 . A A . 232 LYS HG3 1 1 5 11567 1 1 137 LYS HZ1 H 9.256 -4.068 -14.656 1.00 . A A . 232 LYS HZ1 1 1 5 11568 1 1 137 LYS HZ2 H 9.396 -5.751 -14.664 1.00 . A A . 232 LYS HZ2 1 1 5 11569 1 1 137 LYS HZ3 H 8.017 -5.027 -14.018 1.00 . A A . 232 LYS HZ3 1 1 5 11570 1 1 137 LYS N N 4.287 -4.018 -17.688 1.00 . A A . 232 LYS N 1 1 5 11571 1 1 137 LYS NZ N 8.732 -4.954 -14.765 1.00 . A A . 232 LYS NZ 1 1 5 11572 1 1 137 LYS O O 2.925 -1.317 -17.360 1.00 . A A . 232 LYS O 1 1 5 11573 1 1 138 LEU C C -0.076 -1.002 -15.962 1.00 . A A . 233 LEU C 1 1 5 11574 1 1 138 LEU CA C 0.225 -2.097 -16.990 1.00 . A A . 233 LEU CA 1 1 5 11575 1 1 138 LEU CB C -0.975 -3.065 -17.171 1.00 . A A . 233 LEU CB 1 1 5 11576 1 1 138 LEU CD1 C -1.968 -5.153 -18.279 1.00 . A A . 233 LEU CD1 1 1 5 11577 1 1 138 LEU CD2 C -0.050 -3.941 -19.424 1.00 . A A . 233 LEU CD2 1 1 5 11578 1 1 138 LEU CG C -0.696 -4.317 -18.069 1.00 . A A . 233 LEU CG 1 1 5 11579 1 1 138 LEU H H 1.298 -3.669 -16.047 1.00 . A A . 233 LEU H 1 1 5 11580 1 1 138 LEU HA H 0.442 -1.633 -17.953 1.00 . A A . 233 LEU HA 1 1 5 11581 1 1 138 LEU HB2 H -1.287 -3.414 -16.188 1.00 . A A . 233 LEU HB2 1 1 5 11582 1 1 138 LEU HB3 H -1.799 -2.510 -17.608 1.00 . A A . 233 LEU HB3 1 1 5 11583 1 1 138 LEU HD11 H -2.362 -5.460 -17.319 1.00 . A A . 233 LEU HD11 1 1 5 11584 1 1 138 LEU HD12 H -1.735 -6.036 -18.860 1.00 . A A . 233 LEU HD12 1 1 5 11585 1 1 138 LEU HD13 H -2.714 -4.567 -18.801 1.00 . A A . 233 LEU HD13 1 1 5 11586 1 1 138 LEU HD21 H -0.719 -3.300 -19.985 1.00 . A A . 233 LEU HD21 1 1 5 11587 1 1 138 LEU HD22 H 0.151 -4.838 -19.993 1.00 . A A . 233 LEU HD22 1 1 5 11588 1 1 138 LEU HD23 H 0.882 -3.421 -19.249 1.00 . A A . 233 LEU HD23 1 1 5 11589 1 1 138 LEU HG H 0.013 -4.953 -17.548 1.00 . A A . 233 LEU HG 1 1 5 11590 1 1 138 LEU N N 1.421 -2.836 -16.564 1.00 . A A . 233 LEU N 1 1 5 11591 1 1 138 LEU O O -0.402 -1.298 -14.810 1.00 . A A . 233 LEU O 1 1 5 11592 1 1 139 ARG C C -1.353 1.929 -15.253 1.00 . A A . 234 ARG C 1 1 5 11593 1 1 139 ARG CA C 0.074 1.423 -15.519 1.00 . A A . 234 ARG CA 1 1 5 11594 1 1 139 ARG CB C 0.938 2.533 -16.163 1.00 . A A . 234 ARG CB 1 1 5 11595 1 1 139 ARG CD C 1.970 4.869 -16.020 1.00 . A A . 234 ARG CD 1 1 5 11596 1 1 139 ARG CG C 1.187 3.770 -15.275 1.00 . A A . 234 ARG CG 1 1 5 11597 1 1 139 ARG CZ C 2.537 7.217 -15.373 1.00 . A A . 234 ARG CZ 1 1 5 11598 1 1 139 ARG H H 0.122 0.389 -17.367 1.00 . A A . 234 ARG H 1 1 5 11599 1 1 139 ARG HA H 0.536 1.131 -14.574 1.00 . A A . 234 ARG HA 1 1 5 11600 1 1 139 ARG HB2 H 1.903 2.106 -16.423 1.00 . A A . 234 ARG HB2 1 1 5 11601 1 1 139 ARG HB3 H 0.454 2.860 -17.082 1.00 . A A . 234 ARG HB3 1 1 5 11602 1 1 139 ARG HD2 H 2.825 4.419 -16.521 1.00 . A A . 234 ARG HD2 1 1 5 11603 1 1 139 ARG HD3 H 1.321 5.320 -16.761 1.00 . A A . 234 ARG HD3 1 1 5 11604 1 1 139 ARG HE H 2.789 5.600 -14.226 1.00 . A A . 234 ARG HE 1 1 5 11605 1 1 139 ARG HG2 H 0.234 4.174 -14.951 1.00 . A A . 234 ARG HG2 1 1 5 11606 1 1 139 ARG HG3 H 1.755 3.461 -14.402 1.00 . A A . 234 ARG HG3 1 1 5 11607 1 1 139 ARG HH11 H 1.753 7.111 -17.236 1.00 . A A . 234 ARG HH11 1 1 5 11608 1 1 139 ARG HH12 H 2.189 8.702 -16.701 1.00 . A A . 234 ARG HH12 1 1 5 11609 1 1 139 ARG HH21 H 3.384 7.664 -13.594 1.00 . A A . 234 ARG HH21 1 1 5 11610 1 1 139 ARG HH22 H 3.110 9.010 -14.651 1.00 . A A . 234 ARG HH22 1 1 5 11611 1 1 139 ARG N N 0.056 0.249 -16.399 1.00 . A A . 234 ARG N 1 1 5 11612 1 1 139 ARG NE N 2.472 5.907 -15.106 1.00 . A A . 234 ARG NE 1 1 5 11613 1 1 139 ARG NH1 N 2.128 7.715 -16.526 1.00 . A A . 234 ARG NH1 1 1 5 11614 1 1 139 ARG NH2 N 3.049 8.028 -14.472 1.00 . A A . 234 ARG NH2 1 1 5 11615 1 1 139 ARG O O -2.004 2.482 -16.150 1.00 . A A . 234 ARG O 1 1 5 11616 1 1 140 LEU C C -2.870 3.513 -12.818 1.00 . A A . 235 LEU C 1 1 5 11617 1 1 140 LEU CA C -3.127 2.200 -13.566 1.00 . A A . 235 LEU CA 1 1 5 11618 1 1 140 LEU CB C -3.841 1.154 -12.669 1.00 . A A . 235 LEU CB 1 1 5 11619 1 1 140 LEU CD1 C -5.089 -1.085 -12.481 1.00 . A A . 235 LEU CD1 1 1 5 11620 1 1 140 LEU CD2 C -4.466 -0.209 -14.785 1.00 . A A . 235 LEU CD2 1 1 5 11621 1 1 140 LEU CG C -4.063 -0.270 -13.293 1.00 . A A . 235 LEU CG 1 1 5 11622 1 1 140 LEU H H -1.323 1.141 -13.427 1.00 . A A . 235 LEU H 1 1 5 11623 1 1 140 LEU HA H -3.756 2.404 -14.436 1.00 . A A . 235 LEU HA 1 1 5 11624 1 1 140 LEU HB2 H -3.264 1.036 -11.754 1.00 . A A . 235 LEU HB2 1 1 5 11625 1 1 140 LEU HB3 H -4.811 1.558 -12.398 1.00 . A A . 235 LEU HB3 1 1 5 11626 1 1 140 LEU HD11 H -4.762 -1.162 -11.452 1.00 . A A . 235 LEU HD11 1 1 5 11627 1 1 140 LEU HD12 H -5.173 -2.079 -12.897 1.00 . A A . 235 LEU HD12 1 1 5 11628 1 1 140 LEU HD13 H -6.062 -0.603 -12.514 1.00 . A A . 235 LEU HD13 1 1 5 11629 1 1 140 LEU HD21 H -4.618 -1.212 -15.162 1.00 . A A . 235 LEU HD21 1 1 5 11630 1 1 140 LEU HD22 H -3.676 0.262 -15.354 1.00 . A A . 235 LEU HD22 1 1 5 11631 1 1 140 LEU HD23 H -5.381 0.360 -14.898 1.00 . A A . 235 LEU HD23 1 1 5 11632 1 1 140 LEU HG H -3.124 -0.812 -13.242 1.00 . A A . 235 LEU HG 1 1 5 11633 1 1 140 LEU N N -1.845 1.687 -14.035 1.00 . A A . 235 LEU N 1 1 5 11634 1 1 140 LEU O O -2.361 3.508 -11.690 1.00 . A A . 235 LEU O 1 1 5 11635 1 1 141 LYS C C -3.687 6.418 -11.822 1.00 . A A . 236 LYS C 1 1 5 11636 1 1 141 LYS CA C -2.824 5.968 -13.008 1.00 . A A . 236 LYS CA 1 1 5 11637 1 1 141 LYS CB C -2.922 6.986 -14.169 1.00 . A A . 236 LYS CB 1 1 5 11638 1 1 141 LYS CD C -1.172 7.754 -15.966 1.00 . A A . 236 LYS CD 1 1 5 11639 1 1 141 LYS CE C -1.941 8.968 -16.536 1.00 . A A . 236 LYS CE 1 1 5 11640 1 1 141 LYS CG C -2.072 6.609 -15.427 1.00 . A A . 236 LYS CG 1 1 5 11641 1 1 141 LYS H H -3.702 4.548 -14.311 1.00 . A A . 236 LYS H 1 1 5 11642 1 1 141 LYS HA H -1.784 5.923 -12.684 1.00 . A A . 236 LYS HA 1 1 5 11643 1 1 141 LYS HB2 H -3.964 7.074 -14.469 1.00 . A A . 236 LYS HB2 1 1 5 11644 1 1 141 LYS HB3 H -2.592 7.954 -13.805 1.00 . A A . 236 LYS HB3 1 1 5 11645 1 1 141 LYS HD2 H -0.537 8.102 -15.159 1.00 . A A . 236 LYS HD2 1 1 5 11646 1 1 141 LYS HD3 H -0.539 7.347 -16.748 1.00 . A A . 236 LYS HD3 1 1 5 11647 1 1 141 LYS HE2 H -1.253 9.588 -17.092 1.00 . A A . 236 LYS HE2 1 1 5 11648 1 1 141 LYS HE3 H -2.714 8.611 -17.210 1.00 . A A . 236 LYS HE3 1 1 5 11649 1 1 141 LYS HG2 H -1.428 5.772 -15.181 1.00 . A A . 236 LYS HG2 1 1 5 11650 1 1 141 LYS HG3 H -2.743 6.297 -16.222 1.00 . A A . 236 LYS HG3 1 1 5 11651 1 1 141 LYS HZ1 H -3.345 9.291 -15.016 1.00 . A A . 236 LYS HZ1 1 1 5 11652 1 1 141 LYS HZ2 H -2.966 10.677 -15.905 1.00 . A A . 236 LYS HZ2 1 1 5 11653 1 1 141 LYS HZ3 H -1.869 10.075 -14.771 1.00 . A A . 236 LYS HZ3 1 1 5 11654 1 1 141 LYS N N -3.191 4.630 -13.478 1.00 . A A . 236 LYS N 1 1 5 11655 1 1 141 LYS NZ N -2.573 9.810 -15.484 1.00 . A A . 236 LYS NZ 1 1 5 11656 1 1 141 LYS O O -4.896 6.136 -11.786 1.00 . A A . 236 LYS O 1 1 5 11657 1 1 142 GLY C C -4.256 6.566 -8.747 1.00 . A A . 237 GLY C 1 1 5 11658 1 1 142 GLY CA C -3.721 7.647 -9.681 1.00 . A A . 237 GLY CA 1 1 5 11659 1 1 142 GLY H H -2.075 7.255 -10.958 1.00 . A A . 237 GLY H 1 1 5 11660 1 1 142 GLY HA2 H -3.015 8.256 -9.129 1.00 . A A . 237 GLY HA2 1 1 5 11661 1 1 142 GLY HA3 H -4.540 8.276 -10.006 1.00 . A A . 237 GLY HA3 1 1 5 11662 1 1 142 GLY N N -3.042 7.108 -10.859 1.00 . A A . 237 GLY N 1 1 5 11663 1 1 142 GLY O O -5.302 6.745 -8.125 1.00 . A A . 237 GLY O 1 1 5 11664 1 1 143 LYS C C -2.822 4.047 -6.730 1.00 . A A . 238 LYS C 1 1 5 11665 1 1 143 LYS CA C -3.896 4.284 -7.798 1.00 . A A . 238 LYS CA 1 1 5 11666 1 1 143 LYS CB C -4.103 2.991 -8.643 1.00 . A A . 238 LYS CB 1 1 5 11667 1 1 143 LYS CD C -6.612 3.285 -9.127 1.00 . A A . 238 LYS CD 1 1 5 11668 1 1 143 LYS CE C -7.646 3.648 -10.198 1.00 . A A . 238 LYS CE 1 1 5 11669 1 1 143 LYS CG C -5.194 3.114 -9.725 1.00 . A A . 238 LYS CG 1 1 5 11670 1 1 143 LYS H H -2.735 5.353 -9.234 1.00 . A A . 238 LYS H 1 1 5 11671 1 1 143 LYS HA H -4.827 4.519 -7.285 1.00 . A A . 238 LYS HA 1 1 5 11672 1 1 143 LYS HB2 H -3.169 2.740 -9.138 1.00 . A A . 238 LYS HB2 1 1 5 11673 1 1 143 LYS HB3 H -4.372 2.175 -7.981 1.00 . A A . 238 LYS HB3 1 1 5 11674 1 1 143 LYS HD2 H -6.911 2.354 -8.654 1.00 . A A . 238 LYS HD2 1 1 5 11675 1 1 143 LYS HD3 H -6.592 4.071 -8.378 1.00 . A A . 238 LYS HD3 1 1 5 11676 1 1 143 LYS HE2 H -7.717 2.842 -10.914 1.00 . A A . 238 LYS HE2 1 1 5 11677 1 1 143 LYS HE3 H -8.609 3.790 -9.723 1.00 . A A . 238 LYS HE3 1 1 5 11678 1 1 143 LYS HG2 H -4.968 3.973 -10.348 1.00 . A A . 238 LYS HG2 1 1 5 11679 1 1 143 LYS HG3 H -5.180 2.219 -10.341 1.00 . A A . 238 LYS HG3 1 1 5 11680 1 1 143 LYS HZ1 H -6.400 4.759 -11.455 1.00 . A A . 238 LYS HZ1 1 1 5 11681 1 1 143 LYS HZ2 H -7.134 5.672 -10.241 1.00 . A A . 238 LYS HZ2 1 1 5 11682 1 1 143 LYS HZ3 H -8.036 5.168 -11.576 1.00 . A A . 238 LYS HZ3 1 1 5 11683 1 1 143 LYS N N -3.538 5.430 -8.674 1.00 . A A . 238 LYS N 1 1 5 11684 1 1 143 LYS NZ N -7.279 4.898 -10.919 1.00 . A A . 238 LYS NZ 1 1 5 11685 1 1 143 LYS O O -2.983 3.161 -5.893 1.00 . A A . 238 LYS O 1 1 5 11686 1 1 144 GLY C C -0.828 5.377 -4.509 1.00 . A A . 239 GLY C 1 1 5 11687 1 1 144 GLY CA C -0.611 4.702 -5.847 1.00 . A A . 239 GLY CA 1 1 5 11688 1 1 144 GLY H H -1.694 5.529 -7.465 1.00 . A A . 239 GLY H 1 1 5 11689 1 1 144 GLY HA2 H -0.419 3.656 -5.677 1.00 . A A . 239 GLY HA2 1 1 5 11690 1 1 144 GLY HA3 H 0.264 5.131 -6.317 1.00 . A A . 239 GLY HA3 1 1 5 11691 1 1 144 GLY N N -1.734 4.840 -6.778 1.00 . A A . 239 GLY N 1 1 5 11692 1 1 144 GLY O O -1.962 5.575 -4.080 1.00 . A A . 239 GLY O 1 1 5 11693 1 1 145 PHE C C 0.259 7.978 -2.804 1.00 . A A . 240 PHE C 1 1 5 11694 1 1 145 PHE CA C 0.253 6.454 -2.552 1.00 . A A . 240 PHE CA 1 1 5 11695 1 1 145 PHE CB C 1.459 6.009 -1.678 1.00 . A A . 240 PHE CB 1 1 5 11696 1 1 145 PHE CD1 C 1.317 3.467 -1.661 1.00 . A A . 240 PHE CD1 1 1 5 11697 1 1 145 PHE CD2 C 0.990 4.617 0.389 1.00 . A A . 240 PHE CD2 1 1 5 11698 1 1 145 PHE CE1 C 1.152 2.257 -1.008 1.00 . A A . 240 PHE CE1 1 1 5 11699 1 1 145 PHE CE2 C 0.822 3.414 1.043 1.00 . A A . 240 PHE CE2 1 1 5 11700 1 1 145 PHE CG C 1.243 4.668 -0.974 1.00 . A A . 240 PHE CG 1 1 5 11701 1 1 145 PHE CZ C 0.910 2.231 0.344 1.00 . A A . 240 PHE CZ 1 1 5 11702 1 1 145 PHE H H 1.154 5.460 -4.212 1.00 . A A . 240 PHE H 1 1 5 11703 1 1 145 PHE HA H -0.673 6.204 -2.034 1.00 . A A . 240 PHE HA 1 1 5 11704 1 1 145 PHE HB2 H 2.347 5.925 -2.300 1.00 . A A . 240 PHE HB2 1 1 5 11705 1 1 145 PHE HB3 H 1.649 6.765 -0.917 1.00 . A A . 240 PHE HB3 1 1 5 11706 1 1 145 PHE HD1 H 1.513 3.478 -2.727 1.00 . A A . 240 PHE HD1 1 1 5 11707 1 1 145 PHE HD2 H 0.915 5.540 0.948 1.00 . A A . 240 PHE HD2 1 1 5 11708 1 1 145 PHE HE1 H 1.216 1.332 -1.562 1.00 . A A . 240 PHE HE1 1 1 5 11709 1 1 145 PHE HE2 H 0.630 3.399 2.108 1.00 . A A . 240 PHE HE2 1 1 5 11710 1 1 145 PHE HZ H 0.780 1.286 0.857 1.00 . A A . 240 PHE HZ 1 1 5 11711 1 1 145 PHE N N 0.278 5.714 -3.836 1.00 . A A . 240 PHE N 1 1 5 11712 1 1 145 PHE O O 0.613 8.406 -3.901 1.00 . A A . 240 PHE O 1 1 5 11713 1 1 146 PRO C C 1.203 10.920 -2.278 1.00 . A A . 241 PRO C 1 1 5 11714 1 1 146 PRO CA C -0.178 10.311 -1.937 1.00 . A A . 241 PRO CA 1 1 5 11715 1 1 146 PRO CB C -0.677 10.807 -0.549 1.00 . A A . 241 PRO CB 1 1 5 11716 1 1 146 PRO CD C -0.716 8.417 -0.471 1.00 . A A . 241 PRO CD 1 1 5 11717 1 1 146 PRO CG C -0.497 9.646 0.376 1.00 . A A . 241 PRO CG 1 1 5 11718 1 1 146 PRO HA H -0.892 10.614 -2.702 1.00 . A A . 241 PRO HA 1 1 5 11719 1 1 146 PRO HB2 H -0.103 11.672 -0.210 1.00 . A A . 241 PRO HB2 1 1 5 11720 1 1 146 PRO HB3 H -1.726 11.077 -0.606 1.00 . A A . 241 PRO HB3 1 1 5 11721 1 1 146 PRO HD2 H -0.175 7.570 -0.063 1.00 . A A . 241 PRO HD2 1 1 5 11722 1 1 146 PRO HD3 H -1.774 8.179 -0.551 1.00 . A A . 241 PRO HD3 1 1 5 11723 1 1 146 PRO HG2 H 0.511 9.650 0.787 1.00 . A A . 241 PRO HG2 1 1 5 11724 1 1 146 PRO HG3 H -1.224 9.680 1.179 1.00 . A A . 241 PRO HG3 1 1 5 11725 1 1 146 PRO N N -0.168 8.825 -1.799 1.00 . A A . 241 PRO N 1 1 5 11726 1 1 146 PRO O O 2.245 10.353 -1.942 1.00 . A A . 241 PRO O 1 1 5 11727 1 1 147 GLY C C 2.047 14.072 -4.134 1.00 . A A . 242 GLY C 1 1 5 11728 1 1 147 GLY CA C 2.369 12.835 -3.303 1.00 . A A . 242 GLY CA 1 1 5 11729 1 1 147 GLY H H 0.297 12.424 -3.236 1.00 . A A . 242 GLY H 1 1 5 11730 1 1 147 GLY HA2 H 2.869 13.147 -2.395 1.00 . A A . 242 GLY HA2 1 1 5 11731 1 1 147 GLY HA3 H 3.037 12.198 -3.869 1.00 . A A . 242 GLY HA3 1 1 5 11732 1 1 147 GLY N N 1.167 12.078 -2.954 1.00 . A A . 242 GLY N 1 1 5 11733 1 1 147 GLY O O 0.871 14.424 -4.258 1.00 . A A . 242 GLY O 1 1 5 11734 1 1 148 PRO C C 2.116 15.763 -6.861 1.00 . A A . 243 PRO C 1 1 5 11735 1 1 148 PRO CA C 2.870 16.003 -5.534 1.00 . A A . 243 PRO CA 1 1 5 11736 1 1 148 PRO CB C 4.311 16.513 -5.778 1.00 . A A . 243 PRO CB 1 1 5 11737 1 1 148 PRO CD C 4.510 14.332 -4.762 1.00 . A A . 243 PRO CD 1 1 5 11738 1 1 148 PRO CG C 5.168 15.281 -5.749 1.00 . A A . 243 PRO CG 1 1 5 11739 1 1 148 PRO HA H 2.319 16.735 -4.949 1.00 . A A . 243 PRO HA 1 1 5 11740 1 1 148 PRO HB2 H 4.384 17.025 -6.737 1.00 . A A . 243 PRO HB2 1 1 5 11741 1 1 148 PRO HB3 H 4.604 17.190 -4.983 1.00 . A A . 243 PRO HB3 1 1 5 11742 1 1 148 PRO HD2 H 4.612 13.307 -5.096 1.00 . A A . 243 PRO HD2 1 1 5 11743 1 1 148 PRO HD3 H 4.939 14.446 -3.774 1.00 . A A . 243 PRO HD3 1 1 5 11744 1 1 148 PRO HG2 H 5.208 14.836 -6.741 1.00 . A A . 243 PRO HG2 1 1 5 11745 1 1 148 PRO HG3 H 6.172 15.529 -5.416 1.00 . A A . 243 PRO HG3 1 1 5 11746 1 1 148 PRO N N 3.077 14.749 -4.758 1.00 . A A . 243 PRO N 1 1 5 11747 1 1 148 PRO O O 1.617 16.707 -7.474 1.00 . A A . 243 PRO O 1 1 5 11748 1 1 149 ALA C C -0.118 13.522 -8.040 1.00 . A A . 244 ALA C 1 1 5 11749 1 1 149 ALA CA C 1.273 14.051 -8.460 1.00 . A A . 244 ALA CA 1 1 5 11750 1 1 149 ALA CB C 2.076 12.978 -9.211 1.00 . A A . 244 ALA CB 1 1 5 11751 1 1 149 ALA H H 2.529 13.810 -6.774 1.00 . A A . 244 ALA H 1 1 5 11752 1 1 149 ALA HA H 1.134 14.899 -9.127 1.00 . A A . 244 ALA HA 1 1 5 11753 1 1 149 ALA HB1 H 2.249 12.127 -8.563 1.00 . A A . 244 ALA HB1 1 1 5 11754 1 1 149 ALA HB2 H 3.025 13.389 -9.520 1.00 . A A . 244 ALA HB2 1 1 5 11755 1 1 149 ALA HB3 H 1.529 12.654 -10.088 1.00 . A A . 244 ALA HB3 1 1 5 11756 1 1 149 ALA N N 2.041 14.490 -7.281 1.00 . A A . 244 ALA N 1 1 5 11757 1 1 149 ALA O O -0.733 12.724 -8.759 1.00 . A A . 244 ALA O 1 1 5 11758 1 1 150 GLY C C -1.680 12.139 -5.649 1.00 . A A . 245 GLY C 1 1 5 11759 1 1 150 GLY CA C -1.863 13.498 -6.302 1.00 . A A . 245 GLY CA 1 1 5 11760 1 1 150 GLY H H -0.096 14.654 -6.381 1.00 . A A . 245 GLY H 1 1 5 11761 1 1 150 GLY HA2 H -2.198 14.211 -5.555 1.00 . A A . 245 GLY HA2 1 1 5 11762 1 1 150 GLY HA3 H -2.618 13.432 -7.077 1.00 . A A . 245 GLY HA3 1 1 5 11763 1 1 150 GLY N N -0.606 13.977 -6.872 1.00 . A A . 245 GLY N 1 1 5 11764 1 1 150 GLY O O -1.378 12.062 -4.456 1.00 . A A . 245 GLY O 1 1 5 11765 1 1 151 ARG C C -0.645 9.056 -7.119 1.00 . A A . 246 ARG C 1 1 5 11766 1 1 151 ARG CA C -1.516 9.683 -6.028 1.00 . A A . 246 ARG CA 1 1 5 11767 1 1 151 ARG CB C -2.786 8.816 -5.753 1.00 . A A . 246 ARG CB 1 1 5 11768 1 1 151 ARG CD C -4.213 7.783 -3.868 1.00 . A A . 246 ARG CD 1 1 5 11769 1 1 151 ARG CG C -3.330 8.957 -4.313 1.00 . A A . 246 ARG CG 1 1 5 11770 1 1 151 ARG CZ C -5.849 6.290 -5.022 1.00 . A A . 246 ARG CZ 1 1 5 11771 1 1 151 ARG H H -2.228 11.201 -7.339 1.00 . A A . 246 ARG H 1 1 5 11772 1 1 151 ARG HA H -0.915 9.736 -5.116 1.00 . A A . 246 ARG HA 1 1 5 11773 1 1 151 ARG HB2 H -3.571 9.102 -6.449 1.00 . A A . 246 ARG HB2 1 1 5 11774 1 1 151 ARG HB3 H -2.545 7.769 -5.922 1.00 . A A . 246 ARG HB3 1 1 5 11775 1 1 151 ARG HD2 H -3.598 6.895 -3.811 1.00 . A A . 246 ARG HD2 1 1 5 11776 1 1 151 ARG HD3 H -4.600 8.003 -2.881 1.00 . A A . 246 ARG HD3 1 1 5 11777 1 1 151 ARG HE H -5.773 8.292 -5.201 1.00 . A A . 246 ARG HE 1 1 5 11778 1 1 151 ARG HG2 H -2.493 9.030 -3.623 1.00 . A A . 246 ARG HG2 1 1 5 11779 1 1 151 ARG HG3 H -3.909 9.873 -4.251 1.00 . A A . 246 ARG HG3 1 1 5 11780 1 1 151 ARG HH11 H -4.512 5.298 -3.864 1.00 . A A . 246 ARG HH11 1 1 5 11781 1 1 151 ARG HH12 H -5.680 4.300 -4.674 1.00 . A A . 246 ARG HH12 1 1 5 11782 1 1 151 ARG HH21 H -7.322 6.941 -6.240 1.00 . A A . 246 ARG HH21 1 1 5 11783 1 1 151 ARG HH22 H -7.256 5.221 -6.007 1.00 . A A . 246 ARG HH22 1 1 5 11784 1 1 151 ARG N N -1.868 11.063 -6.435 1.00 . A A . 246 ARG N 1 1 5 11785 1 1 151 ARG NE N -5.355 7.516 -4.765 1.00 . A A . 246 ARG NE 1 1 5 11786 1 1 151 ARG NH1 N -5.303 5.214 -4.477 1.00 . A A . 246 ARG NH1 1 1 5 11787 1 1 151 ARG NH2 N -6.890 6.141 -5.819 1.00 . A A . 246 ARG NH2 1 1 5 11788 1 1 151 ARG O O -0.708 9.480 -8.279 1.00 . A A . 246 ARG O 1 1 5 11789 1 1 152 GLY C C 0.479 6.513 -8.702 1.00 . A A . 247 GLY C 1 1 5 11790 1 1 152 GLY CA C 1.121 7.392 -7.635 1.00 . A A . 247 GLY CA 1 1 5 11791 1 1 152 GLY H H 0.117 7.748 -5.802 1.00 . A A . 247 GLY H 1 1 5 11792 1 1 152 GLY HA2 H 1.715 8.151 -8.125 1.00 . A A . 247 GLY HA2 1 1 5 11793 1 1 152 GLY HA3 H 1.782 6.783 -7.033 1.00 . A A . 247 GLY HA3 1 1 5 11794 1 1 152 GLY N N 0.164 8.049 -6.733 1.00 . A A . 247 GLY N 1 1 5 11795 1 1 152 GLY O O -0.719 6.623 -8.987 1.00 . A A . 247 GLY O 1 1 5 11796 1 1 153 ASP C C 1.129 3.309 -10.126 1.00 . A A . 248 ASP C 1 1 5 11797 1 1 153 ASP CA C 0.848 4.776 -10.419 1.00 . A A . 248 ASP CA 1 1 5 11798 1 1 153 ASP CB C 1.590 5.219 -11.701 1.00 . A A . 248 ASP CB 1 1 5 11799 1 1 153 ASP CG C 1.330 6.692 -12.063 1.00 . A A . 248 ASP CG 1 1 5 11800 1 1 153 ASP H H 2.176 5.468 -8.910 1.00 . A A . 248 ASP H 1 1 5 11801 1 1 153 ASP HA H -0.228 4.904 -10.567 1.00 . A A . 248 ASP HA 1 1 5 11802 1 1 153 ASP HB2 H 2.660 5.076 -11.564 1.00 . A A . 248 ASP HB2 1 1 5 11803 1 1 153 ASP HB3 H 1.266 4.597 -12.532 1.00 . A A . 248 ASP HB3 1 1 5 11804 1 1 153 ASP N N 1.273 5.604 -9.274 1.00 . A A . 248 ASP N 1 1 5 11805 1 1 153 ASP O O 2.192 2.978 -9.613 1.00 . A A . 248 ASP O 1 1 5 11806 1 1 153 ASP OD1 O 2.140 7.564 -11.683 1.00 . A A . 248 ASP OD1 1 1 5 11807 1 1 153 ASP OD2 O 0.321 6.980 -12.724 1.00 . A A . 248 ASP OD2 1 1 5 11808 1 1 154 LEU C C 0.788 0.286 -11.512 1.00 . A A . 249 LEU C 1 1 5 11809 1 1 154 LEU CA C 0.276 0.998 -10.248 1.00 . A A . 249 LEU CA 1 1 5 11810 1 1 154 LEU CB C -1.123 0.456 -9.841 1.00 . A A . 249 LEU CB 1 1 5 11811 1 1 154 LEU CD1 C -0.219 -1.714 -8.805 1.00 . A A . 249 LEU CD1 1 1 5 11812 1 1 154 LEU CD2 C -2.702 -1.504 -9.371 1.00 . A A . 249 LEU CD2 1 1 5 11813 1 1 154 LEU CG C -1.262 -1.096 -9.760 1.00 . A A . 249 LEU CG 1 1 5 11814 1 1 154 LEU H H -0.619 2.786 -10.925 1.00 . A A . 249 LEU H 1 1 5 11815 1 1 154 LEU HA H 0.973 0.820 -9.427 1.00 . A A . 249 LEU HA 1 1 5 11816 1 1 154 LEU HB2 H -1.373 0.874 -8.868 1.00 . A A . 249 LEU HB2 1 1 5 11817 1 1 154 LEU HB3 H -1.854 0.825 -10.558 1.00 . A A . 249 LEU HB3 1 1 5 11818 1 1 154 LEU HD11 H -0.336 -2.785 -8.793 1.00 . A A . 249 LEU HD11 1 1 5 11819 1 1 154 LEU HD12 H -0.359 -1.327 -7.804 1.00 . A A . 249 LEU HD12 1 1 5 11820 1 1 154 LEU HD13 H 0.782 -1.470 -9.144 1.00 . A A . 249 LEU HD13 1 1 5 11821 1 1 154 LEU HD21 H -2.780 -2.583 -9.358 1.00 . A A . 249 LEU HD21 1 1 5 11822 1 1 154 LEU HD22 H -3.398 -1.107 -10.097 1.00 . A A . 249 LEU HD22 1 1 5 11823 1 1 154 LEU HD23 H -2.943 -1.113 -8.391 1.00 . A A . 249 LEU HD23 1 1 5 11824 1 1 154 LEU HG H -1.065 -1.508 -10.744 1.00 . A A . 249 LEU HG 1 1 5 11825 1 1 154 LEU N N 0.185 2.440 -10.487 1.00 . A A . 249 LEU N 1 1 5 11826 1 1 154 LEU O O 0.136 0.300 -12.536 1.00 . A A . 249 LEU O 1 1 5 11827 1 1 155 TYR C C 2.382 -2.581 -12.311 1.00 . A A . 250 TYR C 1 1 5 11828 1 1 155 TYR CA C 2.592 -1.074 -12.526 1.00 . A A . 250 TYR CA 1 1 5 11829 1 1 155 TYR CB C 4.094 -0.710 -12.611 1.00 . A A . 250 TYR CB 1 1 5 11830 1 1 155 TYR CD1 C 4.460 1.212 -14.258 1.00 . A A . 250 TYR CD1 1 1 5 11831 1 1 155 TYR CD2 C 4.388 1.741 -11.925 1.00 . A A . 250 TYR CD2 1 1 5 11832 1 1 155 TYR CE1 C 4.630 2.548 -14.551 1.00 . A A . 250 TYR CE1 1 1 5 11833 1 1 155 TYR CE2 C 4.564 3.075 -12.219 1.00 . A A . 250 TYR CE2 1 1 5 11834 1 1 155 TYR CG C 4.333 0.773 -12.937 1.00 . A A . 250 TYR CG 1 1 5 11835 1 1 155 TYR CZ C 4.682 3.475 -13.532 1.00 . A A . 250 TYR CZ 1 1 5 11836 1 1 155 TYR H H 2.448 -0.287 -10.565 1.00 . A A . 250 TYR H 1 1 5 11837 1 1 155 TYR HA H 2.105 -0.779 -13.460 1.00 . A A . 250 TYR HA 1 1 5 11838 1 1 155 TYR HB2 H 4.573 -0.931 -11.658 1.00 . A A . 250 TYR HB2 1 1 5 11839 1 1 155 TYR HB3 H 4.566 -1.308 -13.382 1.00 . A A . 250 TYR HB3 1 1 5 11840 1 1 155 TYR HD1 H 4.422 0.488 -15.061 1.00 . A A . 250 TYR HD1 1 1 5 11841 1 1 155 TYR HD2 H 4.294 1.429 -10.892 1.00 . A A . 250 TYR HD2 1 1 5 11842 1 1 155 TYR HE1 H 4.726 2.867 -15.580 1.00 . A A . 250 TYR HE1 1 1 5 11843 1 1 155 TYR HE2 H 4.604 3.806 -11.417 1.00 . A A . 250 TYR HE2 1 1 5 11844 1 1 155 TYR HH H 5.445 5.211 -13.206 1.00 . A A . 250 TYR HH 1 1 5 11845 1 1 155 TYR N N 1.970 -0.331 -11.416 1.00 . A A . 250 TYR N 1 1 5 11846 1 1 155 TYR O O 2.985 -3.187 -11.426 1.00 . A A . 250 TYR O 1 1 5 11847 1 1 155 TYR OH O 4.831 4.812 -13.831 1.00 . A A . 250 TYR OH 1 1 5 11848 1 1 156 LEU C C 1.990 -5.502 -13.795 1.00 . A A . 251 LEU C 1 1 5 11849 1 1 156 LEU CA C 1.083 -4.555 -13.014 1.00 . A A . 251 LEU CA 1 1 5 11850 1 1 156 LEU CB C -0.332 -4.622 -13.578 1.00 . A A . 251 LEU CB 1 1 5 11851 1 1 156 LEU CD1 C -2.670 -3.745 -13.448 1.00 . A A . 251 LEU CD1 1 1 5 11852 1 1 156 LEU CD2 C -1.555 -4.661 -11.364 1.00 . A A . 251 LEU CD2 1 1 5 11853 1 1 156 LEU CG C -1.376 -3.917 -12.692 1.00 . A A . 251 LEU CG 1 1 5 11854 1 1 156 LEU H H 0.995 -2.591 -13.748 1.00 . A A . 251 LEU H 1 1 5 11855 1 1 156 LEU HA H 1.063 -4.842 -11.970 1.00 . A A . 251 LEU HA 1 1 5 11856 1 1 156 LEU HB2 H -0.335 -4.164 -14.568 1.00 . A A . 251 LEU HB2 1 1 5 11857 1 1 156 LEU HB3 H -0.624 -5.663 -13.688 1.00 . A A . 251 LEU HB3 1 1 5 11858 1 1 156 LEU HD11 H -3.387 -3.228 -12.830 1.00 . A A . 251 LEU HD11 1 1 5 11859 1 1 156 LEU HD12 H -3.066 -4.712 -13.737 1.00 . A A . 251 LEU HD12 1 1 5 11860 1 1 156 LEU HD13 H -2.476 -3.155 -14.339 1.00 . A A . 251 LEU HD13 1 1 5 11861 1 1 156 LEU HD21 H -0.605 -4.670 -10.845 1.00 . A A . 251 LEU HD21 1 1 5 11862 1 1 156 LEU HD22 H -1.875 -5.678 -11.549 1.00 . A A . 251 LEU HD22 1 1 5 11863 1 1 156 LEU HD23 H -2.288 -4.152 -10.755 1.00 . A A . 251 LEU HD23 1 1 5 11864 1 1 156 LEU HG H -1.017 -2.920 -12.454 1.00 . A A . 251 LEU HG 1 1 5 11865 1 1 156 LEU N N 1.490 -3.154 -13.118 1.00 . A A . 251 LEU N 1 1 5 11866 1 1 156 LEU O O 2.038 -5.433 -15.021 1.00 . A A . 251 LEU O 1 1 5 11867 1 1 157 GLU C C 2.742 -8.523 -14.315 1.00 . A A . 252 GLU C 1 1 5 11868 1 1 157 GLU CA C 3.558 -7.393 -13.669 1.00 . A A . 252 GLU CA 1 1 5 11869 1 1 157 GLU CB C 4.514 -7.944 -12.570 1.00 . A A . 252 GLU CB 1 1 5 11870 1 1 157 GLU CD C 6.666 -7.920 -13.958 1.00 . A A . 252 GLU CD 1 1 5 11871 1 1 157 GLU CG C 5.705 -8.759 -13.101 1.00 . A A . 252 GLU CG 1 1 5 11872 1 1 157 GLU H H 2.463 -6.501 -12.115 1.00 . A A . 252 GLU H 1 1 5 11873 1 1 157 GLU HA H 4.145 -6.880 -14.431 1.00 . A A . 252 GLU HA 1 1 5 11874 1 1 157 GLU HB2 H 4.908 -7.107 -12.005 1.00 . A A . 252 GLU HB2 1 1 5 11875 1 1 157 GLU HB3 H 3.947 -8.576 -11.891 1.00 . A A . 252 GLU HB3 1 1 5 11876 1 1 157 GLU HG2 H 6.255 -9.162 -12.255 1.00 . A A . 252 GLU HG2 1 1 5 11877 1 1 157 GLU HG3 H 5.326 -9.588 -13.693 1.00 . A A . 252 GLU HG3 1 1 5 11878 1 1 157 GLU N N 2.636 -6.437 -13.074 1.00 . A A . 252 GLU N 1 1 5 11879 1 1 157 GLU O O 2.335 -9.470 -13.633 1.00 . A A . 252 GLU O 1 1 5 11880 1 1 157 GLU OE1 O 6.658 -8.056 -15.203 1.00 . A A . 252 GLU OE1 1 1 5 11881 1 1 157 GLU OE2 O 7.429 -7.111 -13.383 1.00 . A A . 252 GLU OE2 1 1 5 11882 1 1 158 VAL C C 2.357 -10.714 -16.345 1.00 . A A . 253 VAL C 1 1 5 11883 1 1 158 VAL CA C 1.698 -9.329 -16.432 1.00 . A A . 253 VAL CA 1 1 5 11884 1 1 158 VAL CB C 1.604 -8.891 -17.946 1.00 . A A . 253 VAL CB 1 1 5 11885 1 1 158 VAL CG1 C 0.806 -9.919 -18.799 1.00 . A A . 253 VAL CG1 1 1 5 11886 1 1 158 VAL CG2 C 0.992 -7.485 -18.064 1.00 . A A . 253 VAL CG2 1 1 5 11887 1 1 158 VAL H H 2.682 -7.492 -16.027 1.00 . A A . 253 VAL H 1 1 5 11888 1 1 158 VAL HA H 0.687 -9.385 -16.034 1.00 . A A . 253 VAL HA 1 1 5 11889 1 1 158 VAL HB H 2.619 -8.846 -18.348 1.00 . A A . 253 VAL HB 1 1 5 11890 1 1 158 VAL HG11 H -0.201 -10.015 -18.411 1.00 . A A . 253 VAL HG11 1 1 5 11891 1 1 158 VAL HG12 H 1.295 -10.883 -18.757 1.00 . A A . 253 VAL HG12 1 1 5 11892 1 1 158 VAL HG13 H 0.764 -9.590 -19.831 1.00 . A A . 253 VAL HG13 1 1 5 11893 1 1 158 VAL HG21 H -0.019 -7.488 -17.673 1.00 . A A . 253 VAL HG21 1 1 5 11894 1 1 158 VAL HG22 H 0.971 -7.176 -19.104 1.00 . A A . 253 VAL HG22 1 1 5 11895 1 1 158 VAL HG23 H 1.589 -6.779 -17.500 1.00 . A A . 253 VAL HG23 1 1 5 11896 1 1 158 VAL N N 2.434 -8.344 -15.615 1.00 . A A . 253 VAL N 1 1 5 11897 1 1 158 VAL O O 3.533 -10.879 -16.693 1.00 . A A . 253 VAL O 1 1 5 11898 1 1 159 ARG C C 0.946 -13.926 -16.437 1.00 . A A . 254 ARG C 1 1 5 11899 1 1 159 ARG CA C 1.986 -13.080 -15.709 1.00 . A A . 254 ARG CA 1 1 5 11900 1 1 159 ARG CB C 2.090 -13.504 -14.215 1.00 . A A . 254 ARG CB 1 1 5 11901 1 1 159 ARG CD C 4.567 -12.859 -13.972 1.00 . A A . 254 ARG CD 1 1 5 11902 1 1 159 ARG CG C 3.147 -12.742 -13.393 1.00 . A A . 254 ARG CG 1 1 5 11903 1 1 159 ARG CZ C 6.034 -14.709 -14.822 1.00 . A A . 254 ARG CZ 1 1 5 11904 1 1 159 ARG H H 0.700 -11.431 -15.512 1.00 . A A . 254 ARG H 1 1 5 11905 1 1 159 ARG HA H 2.959 -13.220 -16.189 1.00 . A A . 254 ARG HA 1 1 5 11906 1 1 159 ARG HB2 H 1.123 -13.346 -13.742 1.00 . A A . 254 ARG HB2 1 1 5 11907 1 1 159 ARG HB3 H 2.322 -14.564 -14.167 1.00 . A A . 254 ARG HB3 1 1 5 11908 1 1 159 ARG HD2 H 4.584 -12.405 -14.958 1.00 . A A . 254 ARG HD2 1 1 5 11909 1 1 159 ARG HD3 H 5.251 -12.324 -13.325 1.00 . A A . 254 ARG HD3 1 1 5 11910 1 1 159 ARG HE H 4.510 -14.915 -13.543 1.00 . A A . 254 ARG HE 1 1 5 11911 1 1 159 ARG HG2 H 2.874 -11.694 -13.357 1.00 . A A . 254 ARG HG2 1 1 5 11912 1 1 159 ARG HG3 H 3.151 -13.138 -12.383 1.00 . A A . 254 ARG HG3 1 1 5 11913 1 1 159 ARG HH11 H 6.560 -12.894 -15.560 1.00 . A A . 254 ARG HH11 1 1 5 11914 1 1 159 ARG HH12 H 7.527 -14.220 -16.111 1.00 . A A . 254 ARG HH12 1 1 5 11915 1 1 159 ARG HH21 H 5.762 -16.646 -14.294 1.00 . A A . 254 ARG HH21 1 1 5 11916 1 1 159 ARG HH22 H 7.072 -16.350 -15.393 1.00 . A A . 254 ARG HH22 1 1 5 11917 1 1 159 ARG N N 1.590 -11.679 -15.828 1.00 . A A . 254 ARG N 1 1 5 11918 1 1 159 ARG NE N 5.008 -14.261 -14.076 1.00 . A A . 254 ARG NE 1 1 5 11919 1 1 159 ARG NH1 N 6.766 -13.874 -15.555 1.00 . A A . 254 ARG NH1 1 1 5 11920 1 1 159 ARG NH2 N 6.312 -16.004 -14.837 1.00 . A A . 254 ARG NH2 1 1 5 11921 1 1 159 ARG O O -0.119 -14.234 -15.882 1.00 . A A . 254 ARG O 1 1 5 11922 1 1 160 ILE C C 0.558 -16.542 -18.128 1.00 . A A . 255 ILE C 1 1 5 11923 1 1 160 ILE CA C 0.379 -15.075 -18.534 1.00 . A A . 255 ILE CA 1 1 5 11924 1 1 160 ILE CB C 0.713 -14.873 -20.052 1.00 . A A . 255 ILE CB 1 1 5 11925 1 1 160 ILE CD1 C 0.900 -13.027 -21.849 1.00 . A A . 255 ILE CD1 1 1 5 11926 1 1 160 ILE CG1 C 0.560 -13.365 -20.423 1.00 . A A . 255 ILE CG1 1 1 5 11927 1 1 160 ILE CG2 C -0.173 -15.772 -20.950 1.00 . A A . 255 ILE CG2 1 1 5 11928 1 1 160 ILE H H 2.062 -13.883 -18.101 1.00 . A A . 255 ILE H 1 1 5 11929 1 1 160 ILE HA H -0.659 -14.773 -18.371 1.00 . A A . 255 ILE HA 1 1 5 11930 1 1 160 ILE HB H 1.752 -15.167 -20.208 1.00 . A A . 255 ILE HB 1 1 5 11931 1 1 160 ILE HD11 H 1.930 -13.290 -22.046 1.00 . A A . 255 ILE HD11 1 1 5 11932 1 1 160 ILE HD12 H 0.768 -11.965 -21.998 1.00 . A A . 255 ILE HD12 1 1 5 11933 1 1 160 ILE HD13 H 0.250 -13.568 -22.521 1.00 . A A . 255 ILE HD13 1 1 5 11934 1 1 160 ILE HG12 H -0.463 -13.055 -20.258 1.00 . A A . 255 ILE HG12 1 1 5 11935 1 1 160 ILE HG13 H 1.210 -12.774 -19.787 1.00 . A A . 255 ILE HG13 1 1 5 11936 1 1 160 ILE HG21 H 0.091 -15.629 -21.990 1.00 . A A . 255 ILE HG21 1 1 5 11937 1 1 160 ILE HG22 H -1.215 -15.517 -20.810 1.00 . A A . 255 ILE HG22 1 1 5 11938 1 1 160 ILE HG23 H -0.025 -16.812 -20.686 1.00 . A A . 255 ILE HG23 1 1 5 11939 1 1 160 ILE N N 1.236 -14.238 -17.705 1.00 . A A . 255 ILE N 1 1 5 11940 1 1 160 ILE O O 1.649 -17.098 -18.278 1.00 . A A . 255 ILE O 1 1 5 11941 1 1 161 THR C C -1.653 -19.277 -17.888 1.00 . A A . 256 THR C 1 1 5 11942 1 1 161 THR CA C -0.538 -18.521 -17.125 1.00 . A A . 256 THR CA 1 1 5 11943 1 1 161 THR CB C -0.745 -18.587 -15.564 1.00 . A A . 256 THR CB 1 1 5 11944 1 1 161 THR CG2 C -1.987 -17.812 -15.089 1.00 . A A . 256 THR CG2 1 1 5 11945 1 1 161 THR H H -1.326 -16.606 -17.496 1.00 . A A . 256 THR H 1 1 5 11946 1 1 161 THR HA H 0.425 -18.987 -17.355 1.00 . A A . 256 THR HA 1 1 5 11947 1 1 161 THR HB H 0.129 -18.141 -15.095 1.00 . A A . 256 THR HB 1 1 5 11948 1 1 161 THR HG1 H -1.561 -20.394 -15.565 1.00 . A A . 256 THR HG1 1 1 5 11949 1 1 161 THR HG21 H -1.900 -16.770 -15.371 1.00 . A A . 256 THR HG21 1 1 5 11950 1 1 161 THR HG22 H -2.076 -17.882 -14.011 1.00 . A A . 256 THR HG22 1 1 5 11951 1 1 161 THR HG23 H -2.874 -18.229 -15.546 1.00 . A A . 256 THR HG23 1 1 5 11952 1 1 161 THR N N -0.503 -17.131 -17.588 1.00 . A A . 256 THR N 1 1 5 11953 1 1 161 THR O O -2.738 -18.697 -18.099 1.00 . A A . 256 THR O 1 1 5 11954 1 1 161 THR OXT O -1.447 -20.447 -18.264 1.00 . A A . 256 THR OXT 1 1 5 11955 1 1 161 THR OG1 O -0.829 -19.952 -15.119 1.00 . A A . 256 THR OG1 1 1 6 11956 1 1 1 ALA C C -6.140 -3.771 20.502 1.00 . A A . 96 ALA C 1 1 6 11957 1 1 1 ALA CA C -5.386 -4.271 21.741 1.00 . A A . 96 ALA CA 1 1 6 11958 1 1 1 ALA CB C -3.865 -4.191 21.530 1.00 . A A . 96 ALA CB 1 1 6 11959 1 1 1 ALA H1 H -5.315 -6.006 22.890 1.00 . A A . 96 ALA H1 1 1 6 11960 1 1 1 ALA H2 H -5.538 -6.281 21.239 1.00 . A A . 96 ALA H2 1 1 6 11961 1 1 1 ALA H3 H -6.821 -5.714 22.178 1.00 . A A . 96 ALA H3 1 1 6 11962 1 1 1 ALA HA H -5.648 -3.656 22.597 1.00 . A A . 96 ALA HA 1 1 6 11963 1 1 1 ALA HB1 H -3.570 -3.166 21.347 1.00 . A A . 96 ALA HB1 1 1 6 11964 1 1 1 ALA HB2 H -3.577 -4.803 20.683 1.00 . A A . 96 ALA HB2 1 1 6 11965 1 1 1 ALA HB3 H -3.355 -4.554 22.416 1.00 . A A . 96 ALA HB3 1 1 6 11966 1 1 1 ALA N N -5.792 -5.664 22.035 1.00 . A A . 96 ALA N 1 1 6 11967 1 1 1 ALA O O -6.212 -4.499 19.503 1.00 . A A . 96 ALA O 1 1 6 11968 1 1 2 ALA C C -6.548 -1.689 18.251 1.00 . A A . 97 ALA C 1 1 6 11969 1 1 2 ALA CA C -7.465 -1.917 19.465 1.00 . A A . 97 ALA CA 1 1 6 11970 1 1 2 ALA CB C -8.103 -0.605 19.935 1.00 . A A . 97 ALA CB 1 1 6 11971 1 1 2 ALA H H -6.619 -2.040 21.417 1.00 . A A . 97 ALA H 1 1 6 11972 1 1 2 ALA HA H -8.262 -2.602 19.181 1.00 . A A . 97 ALA HA 1 1 6 11973 1 1 2 ALA HB1 H -8.729 -0.784 20.800 1.00 . A A . 97 ALA HB1 1 1 6 11974 1 1 2 ALA HB2 H -8.707 -0.185 19.140 1.00 . A A . 97 ALA HB2 1 1 6 11975 1 1 2 ALA HB3 H -7.323 0.100 20.198 1.00 . A A . 97 ALA HB3 1 1 6 11976 1 1 2 ALA N N -6.707 -2.543 20.578 1.00 . A A . 97 ALA N 1 1 6 11977 1 1 2 ALA O O -6.759 -2.263 17.180 1.00 . A A . 97 ALA O 1 1 6 11978 1 1 3 LEU C C -3.122 -0.870 18.472 1.00 . A A . 98 LEU C 1 1 6 11979 1 1 3 LEU CA C -4.357 -0.800 17.570 1.00 . A A . 98 LEU CA 1 1 6 11980 1 1 3 LEU CB C -4.288 0.478 16.694 1.00 . A A . 98 LEU CB 1 1 6 11981 1 1 3 LEU CD1 C -3.601 -0.550 14.439 1.00 . A A . 98 LEU CD1 1 1 6 11982 1 1 3 LEU CD2 C -2.866 1.841 15.007 1.00 . A A . 98 LEU CD2 1 1 6 11983 1 1 3 LEU CG C -3.199 0.438 15.559 1.00 . A A . 98 LEU CG 1 1 6 11984 1 1 3 LEU H H -5.589 -0.193 19.170 1.00 . A A . 98 LEU H 1 1 6 11985 1 1 3 LEU HA H -4.367 -1.678 16.920 1.00 . A A . 98 LEU HA 1 1 6 11986 1 1 3 LEU HB2 H -5.263 0.633 16.237 1.00 . A A . 98 LEU HB2 1 1 6 11987 1 1 3 LEU HB3 H -4.082 1.319 17.340 1.00 . A A . 98 LEU HB3 1 1 6 11988 1 1 3 LEU HD11 H -4.521 -0.224 13.973 1.00 . A A . 98 LEU HD11 1 1 6 11989 1 1 3 LEU HD12 H -3.750 -1.533 14.869 1.00 . A A . 98 LEU HD12 1 1 6 11990 1 1 3 LEU HD13 H -2.817 -0.606 13.695 1.00 . A A . 98 LEU HD13 1 1 6 11991 1 1 3 LEU HD21 H -2.076 1.766 14.275 1.00 . A A . 98 LEU HD21 1 1 6 11992 1 1 3 LEU HD22 H -2.536 2.479 15.817 1.00 . A A . 98 LEU HD22 1 1 6 11993 1 1 3 LEU HD23 H -3.742 2.280 14.545 1.00 . A A . 98 LEU HD23 1 1 6 11994 1 1 3 LEU HG H -2.281 0.047 15.988 1.00 . A A . 98 LEU HG 1 1 6 11995 1 1 3 LEU N N -5.539 -0.836 18.434 1.00 . A A . 98 LEU N 1 1 6 11996 1 1 3 LEU O O -3.167 -0.374 19.603 1.00 . A A . 98 LEU O 1 1 6 11997 1 1 4 VAL C C -0.763 -1.867 20.102 1.00 . A A . 99 VAL C 1 1 6 11998 1 1 4 VAL CA C -0.709 -1.628 18.562 1.00 . A A . 99 VAL CA 1 1 6 11999 1 1 4 VAL CB C 0.315 -0.492 18.097 1.00 . A A . 99 VAL CB 1 1 6 12000 1 1 4 VAL CG1 C -0.250 0.949 18.166 1.00 . A A . 99 VAL CG1 1 1 6 12001 1 1 4 VAL CG2 C 1.694 -0.616 18.817 1.00 . A A . 99 VAL CG2 1 1 6 12002 1 1 4 VAL H H -2.175 -1.863 17.044 1.00 . A A . 99 VAL H 1 1 6 12003 1 1 4 VAL HA H -0.321 -2.556 18.141 1.00 . A A . 99 VAL HA 1 1 6 12004 1 1 4 VAL HB H 0.507 -0.681 17.039 1.00 . A A . 99 VAL HB 1 1 6 12005 1 1 4 VAL HG11 H -1.198 0.997 17.634 1.00 . A A . 99 VAL HG11 1 1 6 12006 1 1 4 VAL HG12 H 0.441 1.645 17.708 1.00 . A A . 99 VAL HG12 1 1 6 12007 1 1 4 VAL HG13 H -0.407 1.233 19.192 1.00 . A A . 99 VAL HG13 1 1 6 12008 1 1 4 VAL HG21 H 2.115 -1.605 18.648 1.00 . A A . 99 VAL HG21 1 1 6 12009 1 1 4 VAL HG22 H 1.569 -0.466 19.882 1.00 . A A . 99 VAL HG22 1 1 6 12010 1 1 4 VAL HG23 H 2.376 0.128 18.432 1.00 . A A . 99 VAL HG23 1 1 6 12011 1 1 4 VAL N N -2.049 -1.480 17.932 1.00 . A A . 99 VAL N 1 1 6 12012 1 1 4 VAL O O -0.922 -3.020 20.527 1.00 . A A . 99 VAL O 1 1 6 12013 1 1 5 ALA C C 0.545 -1.750 22.956 1.00 . A A . 100 ALA C 1 1 6 12014 1 1 5 ALA CA C -0.593 -0.845 22.411 1.00 . A A . 100 ALA CA 1 1 6 12015 1 1 5 ALA CB C -1.964 -1.258 22.976 1.00 . A A . 100 ALA CB 1 1 6 12016 1 1 5 ALA H H -0.567 0.081 20.501 1.00 . A A . 100 ALA H 1 1 6 12017 1 1 5 ALA HA H -0.396 0.168 22.762 1.00 . A A . 100 ALA HA 1 1 6 12018 1 1 5 ALA HB1 H -2.189 -2.270 22.675 1.00 . A A . 100 ALA HB1 1 1 6 12019 1 1 5 ALA HB2 H -2.725 -0.594 22.586 1.00 . A A . 100 ALA HB2 1 1 6 12020 1 1 5 ALA HB3 H -1.953 -1.194 24.059 1.00 . A A . 100 ALA HB3 1 1 6 12021 1 1 5 ALA N N -0.634 -0.788 20.920 1.00 . A A . 100 ALA N 1 1 6 12022 1 1 5 ALA O O 0.629 -2.001 24.162 1.00 . A A . 100 ALA O 1 1 6 12023 1 1 6 HIS C C 3.815 -2.350 22.418 1.00 . A A . 101 HIS C 1 1 6 12024 1 1 6 HIS CA C 2.512 -3.152 22.362 1.00 . A A . 101 HIS CA 1 1 6 12025 1 1 6 HIS CB C 2.535 -4.282 21.297 1.00 . A A . 101 HIS CB 1 1 6 12026 1 1 6 HIS CD2 C 3.406 -6.383 22.558 1.00 . A A . 101 HIS CD2 1 1 6 12027 1 1 6 HIS CE1 C 5.187 -6.771 21.350 1.00 . A A . 101 HIS CE1 1 1 6 12028 1 1 6 HIS CG C 3.466 -5.423 21.604 1.00 . A A . 101 HIS CG 1 1 6 12029 1 1 6 HIS H H 1.367 -1.888 21.139 1.00 . A A . 101 HIS H 1 1 6 12030 1 1 6 HIS HA H 2.330 -3.597 23.344 1.00 . A A . 101 HIS HA 1 1 6 12031 1 1 6 HIS HB2 H 1.538 -4.695 21.203 1.00 . A A . 101 HIS HB2 1 1 6 12032 1 1 6 HIS HB3 H 2.824 -3.861 20.342 1.00 . A A . 101 HIS HB3 1 1 6 12033 1 1 6 HIS HD1 H 4.919 -5.175 20.097 1.00 . A A . 101 HIS HD1 1 1 6 12034 1 1 6 HIS HD2 H 2.655 -6.476 23.331 1.00 . A A . 101 HIS HD2 1 1 6 12035 1 1 6 HIS HE1 H 6.098 -7.214 20.976 1.00 . A A . 101 HIS HE1 1 1 6 12036 1 1 6 HIS HE2 H 4.579 -8.103 22.767 1.00 . A A . 101 HIS HE2 1 1 6 12037 1 1 6 HIS N N 1.433 -2.212 22.052 1.00 . A A . 101 HIS N 1 1 6 12038 1 1 6 HIS ND1 N 4.598 -5.694 20.867 1.00 . A A . 101 HIS ND1 1 1 6 12039 1 1 6 HIS NE2 N 4.486 -7.209 22.376 1.00 . A A . 101 HIS NE2 1 1 6 12040 1 1 6 HIS O O 4.641 -2.375 21.489 1.00 . A A . 101 HIS O 1 1 6 12041 1 1 7 VAL C C 6.299 -1.529 24.153 1.00 . A A . 102 VAL C 1 1 6 12042 1 1 7 VAL CA C 5.085 -0.680 23.747 1.00 . A A . 102 VAL CA 1 1 6 12043 1 1 7 VAL CB C 4.749 0.389 24.856 1.00 . A A . 102 VAL CB 1 1 6 12044 1 1 7 VAL CG1 C 5.979 1.251 25.253 1.00 . A A . 102 VAL CG1 1 1 6 12045 1 1 7 VAL CG2 C 3.573 1.277 24.388 1.00 . A A . 102 VAL CG2 1 1 6 12046 1 1 7 VAL H H 3.204 -1.566 24.161 1.00 . A A . 102 VAL H 1 1 6 12047 1 1 7 VAL HA H 5.308 -0.152 22.820 1.00 . A A . 102 VAL HA 1 1 6 12048 1 1 7 VAL HB H 4.422 -0.144 25.746 1.00 . A A . 102 VAL HB 1 1 6 12049 1 1 7 VAL HG11 H 5.703 1.955 26.030 1.00 . A A . 102 VAL HG11 1 1 6 12050 1 1 7 VAL HG12 H 6.343 1.799 24.392 1.00 . A A . 102 VAL HG12 1 1 6 12051 1 1 7 VAL HG13 H 6.770 0.608 25.622 1.00 . A A . 102 VAL HG13 1 1 6 12052 1 1 7 VAL HG21 H 3.860 1.825 23.495 1.00 . A A . 102 VAL HG21 1 1 6 12053 1 1 7 VAL HG22 H 3.305 1.981 25.166 1.00 . A A . 102 VAL HG22 1 1 6 12054 1 1 7 VAL HG23 H 2.716 0.655 24.162 1.00 . A A . 102 VAL HG23 1 1 6 12055 1 1 7 VAL N N 3.931 -1.554 23.496 1.00 . A A . 102 VAL N 1 1 6 12056 1 1 7 VAL O O 6.173 -2.439 24.973 1.00 . A A . 102 VAL O 1 1 6 12057 1 1 8 THR C C 9.430 -1.664 25.097 1.00 . A A . 103 THR C 1 1 6 12058 1 1 8 THR CA C 8.723 -1.945 23.753 1.00 . A A . 103 THR CA 1 1 6 12059 1 1 8 THR CB C 9.672 -1.571 22.568 1.00 . A A . 103 THR CB 1 1 6 12060 1 1 8 THR CG2 C 9.067 -1.979 21.215 1.00 . A A . 103 THR CG2 1 1 6 12061 1 1 8 THR H H 7.497 -0.368 23.051 1.00 . A A . 103 THR H 1 1 6 12062 1 1 8 THR HA H 8.502 -3.006 23.690 1.00 . A A . 103 THR HA 1 1 6 12063 1 1 8 THR HB H 10.626 -2.076 22.698 1.00 . A A . 103 THR HB 1 1 6 12064 1 1 8 THR HG1 H 10.774 0.040 22.928 1.00 . A A . 103 THR HG1 1 1 6 12065 1 1 8 THR HG21 H 8.916 -3.051 21.190 1.00 . A A . 103 THR HG21 1 1 6 12066 1 1 8 THR HG22 H 9.735 -1.695 20.414 1.00 . A A . 103 THR HG22 1 1 6 12067 1 1 8 THR HG23 H 8.114 -1.482 21.078 1.00 . A A . 103 THR HG23 1 1 6 12068 1 1 8 THR N N 7.468 -1.184 23.599 1.00 . A A . 103 THR N 1 1 6 12069 1 1 8 THR O O 10.601 -2.030 25.251 1.00 . A A . 103 THR O 1 1 6 12070 1 1 8 THR OG1 O 9.899 -0.147 22.577 1.00 . A A . 103 THR OG1 1 1 6 12071 1 1 9 SER C C 10.285 0.543 27.207 1.00 . A A . 104 SER C 1 1 6 12072 1 1 9 SER CA C 9.228 -0.576 27.370 1.00 . A A . 104 SER CA 1 1 6 12073 1 1 9 SER CB C 9.773 -1.772 28.195 1.00 . A A . 104 SER CB 1 1 6 12074 1 1 9 SER H H 7.751 -0.879 25.882 1.00 . A A . 104 SER H 1 1 6 12075 1 1 9 SER HA H 8.387 -0.148 27.911 1.00 . A A . 104 SER HA 1 1 6 12076 1 1 9 SER HB2 H 10.612 -2.215 27.686 1.00 . A A . 104 SER HB2 1 1 6 12077 1 1 9 SER HB3 H 10.092 -1.428 29.170 1.00 . A A . 104 SER HB3 1 1 6 12078 1 1 9 SER HG H 9.144 -3.637 28.135 1.00 . A A . 104 SER HG 1 1 6 12079 1 1 9 SER N N 8.697 -1.032 26.058 1.00 . A A . 104 SER N 1 1 6 12080 1 1 9 SER O O 10.970 0.915 28.170 1.00 . A A . 104 SER O 1 1 6 12081 1 1 9 SER OG O 8.775 -2.771 28.362 1.00 . A A . 104 SER OG 1 1 6 12082 1 1 10 GLY C C 10.723 3.466 25.337 1.00 . A A . 105 GLY C 1 1 6 12083 1 1 10 GLY CA C 11.353 2.115 25.631 1.00 . A A . 105 GLY CA 1 1 6 12084 1 1 10 GLY H H 9.719 0.830 25.301 1.00 . A A . 105 GLY H 1 1 6 12085 1 1 10 GLY HA2 H 12.074 2.226 26.435 1.00 . A A . 105 GLY HA2 1 1 6 12086 1 1 10 GLY HA3 H 11.878 1.782 24.745 1.00 . A A . 105 GLY HA3 1 1 6 12087 1 1 10 GLY N N 10.366 1.105 25.983 1.00 . A A . 105 GLY N 1 1 6 12088 1 1 10 GLY O O 9.571 3.538 24.875 1.00 . A A . 105 GLY O 1 1 6 12089 1 1 11 SER C C 12.346 6.818 25.419 1.00 . A A . 106 SER C 1 1 6 12090 1 1 11 SER CA C 11.095 5.924 25.377 1.00 . A A . 106 SER CA 1 1 6 12091 1 1 11 SER CB C 10.050 6.395 26.430 1.00 . A A . 106 SER CB 1 1 6 12092 1 1 11 SER H H 12.393 4.368 25.976 1.00 . A A . 106 SER H 1 1 6 12093 1 1 11 SER HA H 10.652 5.989 24.382 1.00 . A A . 106 SER HA 1 1 6 12094 1 1 11 SER HB2 H 9.190 5.737 26.411 1.00 . A A . 106 SER HB2 1 1 6 12095 1 1 11 SER HB3 H 10.493 6.363 27.417 1.00 . A A . 106 SER HB3 1 1 6 12096 1 1 11 SER HG H 10.050 8.071 25.401 1.00 . A A . 106 SER HG 1 1 6 12097 1 1 11 SER N N 11.496 4.531 25.608 1.00 . A A . 106 SER N 1 1 6 12098 1 1 11 SER O O 12.812 7.195 26.512 1.00 . A A . 106 SER O 1 1 6 12099 1 1 11 SER OG O 9.599 7.721 26.182 1.00 . A A . 106 SER OG 1 1 6 12100 1 1 12 GLY C C 13.922 9.417 24.189 1.00 . A A . 107 GLY C 1 1 6 12101 1 1 12 GLY CA C 14.137 7.909 24.140 1.00 . A A . 107 GLY CA 1 1 6 12102 1 1 12 GLY H H 12.421 6.898 23.407 1.00 . A A . 107 GLY H 1 1 6 12103 1 1 12 GLY HA2 H 14.797 7.623 24.951 1.00 . A A . 107 GLY HA2 1 1 6 12104 1 1 12 GLY HA3 H 14.619 7.655 23.203 1.00 . A A . 107 GLY HA3 1 1 6 12105 1 1 12 GLY N N 12.891 7.149 24.236 1.00 . A A . 107 GLY N 1 1 6 12106 1 1 12 GLY O O 12.859 9.893 24.619 1.00 . A A . 107 GLY O 1 1 6 12107 1 1 13 GLY C C 14.949 12.106 22.252 1.00 . A A . 108 GLY C 1 1 6 12108 1 1 13 GLY CA C 14.900 11.623 23.691 1.00 . A A . 108 GLY CA 1 1 6 12109 1 1 13 GLY H H 15.752 9.708 23.448 1.00 . A A . 108 GLY H 1 1 6 12110 1 1 13 GLY HA2 H 13.995 11.997 24.163 1.00 . A A . 108 GLY HA2 1 1 6 12111 1 1 13 GLY HA3 H 15.755 12.021 24.223 1.00 . A A . 108 GLY HA3 1 1 6 12112 1 1 13 GLY N N 14.946 10.165 23.755 1.00 . A A . 108 GLY N 1 1 6 12113 1 1 13 GLY O O 16.042 12.238 21.680 1.00 . A A . 108 GLY O 1 1 6 12114 1 1 14 SER C C 14.270 14.215 20.114 1.00 . A A . 109 SER C 1 1 6 12115 1 1 14 SER CA C 13.577 12.845 20.293 1.00 . A A . 109 SER CA 1 1 6 12116 1 1 14 SER CB C 12.065 12.969 19.975 1.00 . A A . 109 SER CB 1 1 6 12117 1 1 14 SER H H 12.950 12.109 22.183 1.00 . A A . 109 SER H 1 1 6 12118 1 1 14 SER HA H 14.018 12.126 19.609 1.00 . A A . 109 SER HA 1 1 6 12119 1 1 14 SER HB2 H 11.613 11.984 19.993 1.00 . A A . 109 SER HB2 1 1 6 12120 1 1 14 SER HB3 H 11.587 13.591 20.722 1.00 . A A . 109 SER HB3 1 1 6 12121 1 1 14 SER HG H 10.960 13.279 18.383 1.00 . A A . 109 SER HG 1 1 6 12122 1 1 14 SER N N 13.757 12.324 21.665 1.00 . A A . 109 SER N 1 1 6 12123 1 1 14 SER O O 13.860 15.205 20.717 1.00 . A A . 109 SER O 1 1 6 12124 1 1 14 SER OG O 11.834 13.546 18.701 1.00 . A A . 109 SER OG 1 1 6 12125 1 1 15 GLY C C 16.363 15.599 17.521 1.00 . A A . 110 GLY C 1 1 6 12126 1 1 15 GLY CA C 16.057 15.489 19.004 1.00 . A A . 110 GLY CA 1 1 6 12127 1 1 15 GLY H H 15.617 13.425 18.860 1.00 . A A . 110 GLY H 1 1 6 12128 1 1 15 GLY HA2 H 15.471 16.353 19.305 1.00 . A A . 110 GLY HA2 1 1 6 12129 1 1 15 GLY HA3 H 16.983 15.480 19.562 1.00 . A A . 110 GLY HA3 1 1 6 12130 1 1 15 GLY N N 15.324 14.254 19.291 1.00 . A A . 110 GLY N 1 1 6 12131 1 1 15 GLY O O 15.449 15.454 16.701 1.00 . A A . 110 GLY O 1 1 6 12132 1 1 16 GLY C C 17.555 17.060 15.004 1.00 . A A . 111 GLY C 1 1 6 12133 1 1 16 GLY CA C 18.120 15.879 15.785 1.00 . A A . 111 GLY CA 1 1 6 12134 1 1 16 GLY H H 18.289 16.027 17.898 1.00 . A A . 111 GLY H 1 1 6 12135 1 1 16 GLY HA2 H 19.202 15.946 15.791 1.00 . A A . 111 GLY HA2 1 1 6 12136 1 1 16 GLY HA3 H 17.837 14.957 15.292 1.00 . A A . 111 GLY HA3 1 1 6 12137 1 1 16 GLY N N 17.649 15.849 17.180 1.00 . A A . 111 GLY N 1 1 6 12138 1 1 16 GLY O O 18.205 18.105 14.898 1.00 . A A . 111 GLY O 1 1 6 12139 1 1 17 SER C C 14.075 17.757 14.159 1.00 . A A . 112 SER C 1 1 6 12140 1 1 17 SER CA C 15.564 17.960 13.831 1.00 . A A . 112 SER CA 1 1 6 12141 1 1 17 SER CB C 15.811 17.980 12.299 1.00 . A A . 112 SER CB 1 1 6 12142 1 1 17 SER H H 15.928 15.998 14.528 1.00 . A A . 112 SER H 1 1 6 12143 1 1 17 SER HA H 15.885 18.917 14.249 1.00 . A A . 112 SER HA 1 1 6 12144 1 1 17 SER HB2 H 16.873 18.065 12.108 1.00 . A A . 112 SER HB2 1 1 6 12145 1 1 17 SER HB3 H 15.443 17.065 11.859 1.00 . A A . 112 SER HB3 1 1 6 12146 1 1 17 SER HG H 15.799 19.794 11.550 1.00 . A A . 112 SER HG 1 1 6 12147 1 1 17 SER N N 16.334 16.889 14.476 1.00 . A A . 112 SER N 1 1 6 12148 1 1 17 SER O O 13.403 16.901 13.561 1.00 . A A . 112 SER O 1 1 6 12149 1 1 17 SER OG O 15.161 19.077 11.671 1.00 . A A . 112 SER OG 1 1 6 12150 1 1 18 GLY C C 11.935 17.425 16.639 1.00 . A A . 113 GLY C 1 1 6 12151 1 1 18 GLY CA C 12.194 18.480 15.566 1.00 . A A . 113 GLY CA 1 1 6 12152 1 1 18 GLY H H 14.210 19.099 15.631 1.00 . A A . 113 GLY H 1 1 6 12153 1 1 18 GLY HA2 H 11.933 19.456 15.949 1.00 . A A . 113 GLY HA2 1 1 6 12154 1 1 18 GLY HA3 H 11.565 18.270 14.710 1.00 . A A . 113 GLY HA3 1 1 6 12155 1 1 18 GLY N N 13.590 18.513 15.151 1.00 . A A . 113 GLY N 1 1 6 12156 1 1 18 GLY O O 12.482 16.313 16.587 1.00 . A A . 113 GLY O 1 1 6 12157 1 1 19 GLY C C 11.082 17.631 20.034 1.00 . A A . 114 GLY C 1 1 6 12158 1 1 19 GLY CA C 10.762 16.917 18.733 1.00 . A A . 114 GLY CA 1 1 6 12159 1 1 19 GLY H H 10.639 18.644 17.532 1.00 . A A . 114 GLY H 1 1 6 12160 1 1 19 GLY HA2 H 9.705 16.668 18.705 1.00 . A A . 114 GLY HA2 1 1 6 12161 1 1 19 GLY HA3 H 11.330 15.990 18.683 1.00 . A A . 114 GLY HA3 1 1 6 12162 1 1 19 GLY N N 11.075 17.772 17.596 1.00 . A A . 114 GLY N 1 1 6 12163 1 1 19 GLY O O 10.208 18.293 20.609 1.00 . A A . 114 GLY O 1 1 6 12164 1 1 20 SER C C 11.964 17.627 22.899 1.00 . A A . 115 SER C 1 1 6 12165 1 1 20 SER CA C 12.898 18.031 21.741 1.00 . A A . 115 SER CA 1 1 6 12166 1 1 20 SER CB C 13.223 19.548 21.705 1.00 . A A . 115 SER CB 1 1 6 12167 1 1 20 SER H H 13.011 17.107 19.833 1.00 . A A . 115 SER H 1 1 6 12168 1 1 20 SER HA H 13.830 17.500 21.900 1.00 . A A . 115 SER HA 1 1 6 12169 1 1 20 SER HB2 H 13.584 19.870 22.674 1.00 . A A . 115 SER HB2 1 1 6 12170 1 1 20 SER HB3 H 13.992 19.730 20.963 1.00 . A A . 115 SER HB3 1 1 6 12171 1 1 20 SER HG H 11.292 19.841 21.635 1.00 . A A . 115 SER HG 1 1 6 12172 1 1 20 SER N N 12.375 17.544 20.442 1.00 . A A . 115 SER N 1 1 6 12173 1 1 20 SER O O 11.337 18.467 23.554 1.00 . A A . 115 SER O 1 1 6 12174 1 1 20 SER OG O 12.088 20.322 21.368 1.00 . A A . 115 SER OG 1 1 6 12175 1 1 21 GLY C C 11.100 14.189 24.009 1.00 . A A . 116 GLY C 1 1 6 12176 1 1 21 GLY CA C 10.978 15.698 24.069 1.00 . A A . 116 GLY CA 1 1 6 12177 1 1 21 GLY H H 12.349 15.718 22.461 1.00 . A A . 116 GLY H 1 1 6 12178 1 1 21 GLY HA2 H 11.274 16.048 25.051 1.00 . A A . 116 GLY HA2 1 1 6 12179 1 1 21 GLY HA3 H 9.947 15.972 23.884 1.00 . A A . 116 GLY HA3 1 1 6 12180 1 1 21 GLY N N 11.834 16.313 23.058 1.00 . A A . 116 GLY N 1 1 6 12181 1 1 21 GLY O O 11.905 13.676 23.230 1.00 . A A . 116 GLY O 1 1 6 12182 1 1 22 ARG C C 9.632 11.457 23.577 1.00 . A A . 117 ARG C 1 1 6 12183 1 1 22 ARG CA C 10.361 12.004 24.821 1.00 . A A . 117 ARG CA 1 1 6 12184 1 1 22 ARG CB C 9.756 11.406 26.139 1.00 . A A . 117 ARG CB 1 1 6 12185 1 1 22 ARG CD C 7.676 11.040 27.621 1.00 . A A . 117 ARG CD 1 1 6 12186 1 1 22 ARG CG C 8.295 11.813 26.447 1.00 . A A . 117 ARG CG 1 1 6 12187 1 1 22 ARG CZ C 6.686 8.742 27.723 1.00 . A A . 117 ARG CZ 1 1 6 12188 1 1 22 ARG H H 9.707 13.927 25.424 1.00 . A A . 117 ARG H 1 1 6 12189 1 1 22 ARG HA H 11.412 11.705 24.764 1.00 . A A . 117 ARG HA 1 1 6 12190 1 1 22 ARG HB2 H 9.798 10.321 26.081 1.00 . A A . 117 ARG HB2 1 1 6 12191 1 1 22 ARG HB3 H 10.376 11.718 26.976 1.00 . A A . 117 ARG HB3 1 1 6 12192 1 1 22 ARG HD2 H 8.247 11.245 28.520 1.00 . A A . 117 ARG HD2 1 1 6 12193 1 1 22 ARG HD3 H 6.657 11.385 27.763 1.00 . A A . 117 ARG HD3 1 1 6 12194 1 1 22 ARG HE H 8.467 9.210 26.950 1.00 . A A . 117 ARG HE 1 1 6 12195 1 1 22 ARG HG2 H 8.272 12.871 26.681 1.00 . A A . 117 ARG HG2 1 1 6 12196 1 1 22 ARG HG3 H 7.693 11.640 25.562 1.00 . A A . 117 ARG HG3 1 1 6 12197 1 1 22 ARG HH11 H 5.467 10.155 28.516 1.00 . A A . 117 ARG HH11 1 1 6 12198 1 1 22 ARG HH12 H 4.851 8.534 28.556 1.00 . A A . 117 ARG HH12 1 1 6 12199 1 1 22 ARG HH21 H 7.656 7.109 27.032 1.00 . A A . 117 ARG HH21 1 1 6 12200 1 1 22 ARG HH22 H 6.091 6.809 27.715 1.00 . A A . 117 ARG HH22 1 1 6 12201 1 1 22 ARG N N 10.320 13.466 24.821 1.00 . A A . 117 ARG N 1 1 6 12202 1 1 22 ARG NE N 7.672 9.585 27.387 1.00 . A A . 117 ARG NE 1 1 6 12203 1 1 22 ARG NH1 N 5.581 9.179 28.309 1.00 . A A . 117 ARG NH1 1 1 6 12204 1 1 22 ARG NH2 N 6.822 7.454 27.468 1.00 . A A . 117 ARG NH2 1 1 6 12205 1 1 22 ARG O O 8.446 11.763 23.344 1.00 . A A . 117 ARG O 1 1 6 12206 1 1 23 ASP C C 9.344 8.540 22.489 1.00 . A A . 118 ASP C 1 1 6 12207 1 1 23 ASP CA C 9.741 9.816 21.752 1.00 . A A . 118 ASP CA 1 1 6 12208 1 1 23 ASP CB C 10.663 9.492 20.535 1.00 . A A . 118 ASP CB 1 1 6 12209 1 1 23 ASP CG C 11.957 8.734 20.899 1.00 . A A . 118 ASP CG 1 1 6 12210 1 1 23 ASP H H 11.347 10.724 22.808 1.00 . A A . 118 ASP H 1 1 6 12211 1 1 23 ASP HA H 8.836 10.309 21.388 1.00 . A A . 118 ASP HA 1 1 6 12212 1 1 23 ASP HB2 H 10.106 8.896 19.817 1.00 . A A . 118 ASP HB2 1 1 6 12213 1 1 23 ASP HB3 H 10.932 10.426 20.051 1.00 . A A . 118 ASP HB3 1 1 6 12214 1 1 23 ASP N N 10.366 10.701 22.742 1.00 . A A . 118 ASP N 1 1 6 12215 1 1 23 ASP O O 10.106 8.043 23.318 1.00 . A A . 118 ASP O 1 1 6 12216 1 1 23 ASP OD1 O 11.943 7.477 20.953 1.00 . A A . 118 ASP OD1 1 1 6 12217 1 1 23 ASP OD2 O 12.998 9.391 21.109 1.00 . A A . 118 ASP OD2 1 1 6 12218 1 1 24 LEU C C 7.806 5.718 21.766 1.00 . A A . 119 LEU C 1 1 6 12219 1 1 24 LEU CA C 7.633 6.814 22.831 1.00 . A A . 119 LEU CA 1 1 6 12220 1 1 24 LEU CB C 6.151 7.037 23.288 1.00 . A A . 119 LEU CB 1 1 6 12221 1 1 24 LEU CD1 C 4.362 6.845 25.117 1.00 . A A . 119 LEU CD1 1 1 6 12222 1 1 24 LEU CD2 C 5.691 4.772 24.420 1.00 . A A . 119 LEU CD2 1 1 6 12223 1 1 24 LEU CG C 5.716 6.305 24.601 1.00 . A A . 119 LEU CG 1 1 6 12224 1 1 24 LEU H H 7.568 8.537 21.601 1.00 . A A . 119 LEU H 1 1 6 12225 1 1 24 LEU HA H 8.243 6.564 23.697 1.00 . A A . 119 LEU HA 1 1 6 12226 1 1 24 LEU HB2 H 6.006 8.104 23.447 1.00 . A A . 119 LEU HB2 1 1 6 12227 1 1 24 LEU HB3 H 5.481 6.733 22.489 1.00 . A A . 119 LEU HB3 1 1 6 12228 1 1 24 LEU HD11 H 3.587 6.678 24.377 1.00 . A A . 119 LEU HD11 1 1 6 12229 1 1 24 LEU HD12 H 4.447 7.908 25.306 1.00 . A A . 119 LEU HD12 1 1 6 12230 1 1 24 LEU HD13 H 4.095 6.345 26.037 1.00 . A A . 119 LEU HD13 1 1 6 12231 1 1 24 LEU HD21 H 5.387 4.296 25.344 1.00 . A A . 119 LEU HD21 1 1 6 12232 1 1 24 LEU HD22 H 6.682 4.423 24.156 1.00 . A A . 119 LEU HD22 1 1 6 12233 1 1 24 LEU HD23 H 4.999 4.502 23.633 1.00 . A A . 119 LEU HD23 1 1 6 12234 1 1 24 LEU HG H 6.448 6.523 25.371 1.00 . A A . 119 LEU HG 1 1 6 12235 1 1 24 LEU N N 8.141 8.056 22.235 1.00 . A A . 119 LEU N 1 1 6 12236 1 1 24 LEU O O 7.665 6.004 20.585 1.00 . A A . 119 LEU O 1 1 6 12237 1 1 25 ARG C C 7.491 2.239 21.333 1.00 . A A . 120 ARG C 1 1 6 12238 1 1 25 ARG CA C 8.468 3.414 21.187 1.00 . A A . 120 ARG CA 1 1 6 12239 1 1 25 ARG CB C 9.933 2.940 21.383 1.00 . A A . 120 ARG CB 1 1 6 12240 1 1 25 ARG CD C 10.686 3.113 18.935 1.00 . A A . 120 ARG CD 1 1 6 12241 1 1 25 ARG CG C 10.535 2.193 20.164 1.00 . A A . 120 ARG CG 1 1 6 12242 1 1 25 ARG CZ C 12.769 4.528 18.884 1.00 . A A . 120 ARG CZ 1 1 6 12243 1 1 25 ARG H H 8.187 4.276 23.120 1.00 . A A . 120 ARG H 1 1 6 12244 1 1 25 ARG HA H 8.369 3.828 20.181 1.00 . A A . 120 ARG HA 1 1 6 12245 1 1 25 ARG HB2 H 10.557 3.805 21.587 1.00 . A A . 120 ARG HB2 1 1 6 12246 1 1 25 ARG HB3 H 9.982 2.278 22.246 1.00 . A A . 120 ARG HB3 1 1 6 12247 1 1 25 ARG HD2 H 11.162 2.556 18.133 1.00 . A A . 120 ARG HD2 1 1 6 12248 1 1 25 ARG HD3 H 9.702 3.428 18.605 1.00 . A A . 120 ARG HD3 1 1 6 12249 1 1 25 ARG HE H 11.042 5.036 19.764 1.00 . A A . 120 ARG HE 1 1 6 12250 1 1 25 ARG HG2 H 11.511 1.811 20.435 1.00 . A A . 120 ARG HG2 1 1 6 12251 1 1 25 ARG HG3 H 9.887 1.359 19.905 1.00 . A A . 120 ARG HG3 1 1 6 12252 1 1 25 ARG HH11 H 12.991 2.782 17.883 1.00 . A A . 120 ARG HH11 1 1 6 12253 1 1 25 ARG HH12 H 14.384 3.809 17.908 1.00 . A A . 120 ARG HH12 1 1 6 12254 1 1 25 ARG HH21 H 12.891 6.334 19.788 1.00 . A A . 120 ARG HH21 1 1 6 12255 1 1 25 ARG HH22 H 14.327 5.805 18.976 1.00 . A A . 120 ARG HH22 1 1 6 12256 1 1 25 ARG N N 8.148 4.481 22.161 1.00 . A A . 120 ARG N 1 1 6 12257 1 1 25 ARG NE N 11.493 4.322 19.249 1.00 . A A . 120 ARG NE 1 1 6 12258 1 1 25 ARG NH1 N 13.432 3.635 18.167 1.00 . A A . 120 ARG NH1 1 1 6 12259 1 1 25 ARG NH2 N 13.378 5.642 19.245 1.00 . A A . 120 ARG NH2 1 1 6 12260 1 1 25 ARG O O 7.349 1.692 22.426 1.00 . A A . 120 ARG O 1 1 6 12261 1 1 26 ALA C C 5.929 0.067 18.805 1.00 . A A . 121 ALA C 1 1 6 12262 1 1 26 ALA CA C 5.886 0.739 20.186 1.00 . A A . 121 ALA CA 1 1 6 12263 1 1 26 ALA CB C 4.469 1.227 20.529 1.00 . A A . 121 ALA CB 1 1 6 12264 1 1 26 ALA H H 7.003 2.357 19.387 1.00 . A A . 121 ALA H 1 1 6 12265 1 1 26 ALA HA H 6.188 0.009 20.937 1.00 . A A . 121 ALA HA 1 1 6 12266 1 1 26 ALA HB1 H 3.778 0.391 20.518 1.00 . A A . 121 ALA HB1 1 1 6 12267 1 1 26 ALA HB2 H 4.147 1.966 19.806 1.00 . A A . 121 ALA HB2 1 1 6 12268 1 1 26 ALA HB3 H 4.467 1.676 21.516 1.00 . A A . 121 ALA HB3 1 1 6 12269 1 1 26 ALA N N 6.835 1.863 20.223 1.00 . A A . 121 ALA N 1 1 6 12270 1 1 26 ALA O O 6.210 0.729 17.802 1.00 . A A . 121 ALA O 1 1 6 12271 1 1 27 GLU C C 4.353 -2.816 17.381 1.00 . A A . 122 GLU C 1 1 6 12272 1 1 27 GLU CA C 5.672 -2.055 17.515 1.00 . A A . 122 GLU CA 1 1 6 12273 1 1 27 GLU CB C 6.860 -3.057 17.490 1.00 . A A . 122 GLU CB 1 1 6 12274 1 1 27 GLU CD C 9.399 -3.407 17.407 1.00 . A A . 122 GLU CD 1 1 6 12275 1 1 27 GLU CG C 8.250 -2.403 17.557 1.00 . A A . 122 GLU CG 1 1 6 12276 1 1 27 GLU H H 5.395 -1.698 19.596 1.00 . A A . 122 GLU H 1 1 6 12277 1 1 27 GLU HA H 5.768 -1.372 16.669 1.00 . A A . 122 GLU HA 1 1 6 12278 1 1 27 GLU HB2 H 6.763 -3.737 18.333 1.00 . A A . 122 GLU HB2 1 1 6 12279 1 1 27 GLU HB3 H 6.802 -3.639 16.573 1.00 . A A . 122 GLU HB3 1 1 6 12280 1 1 27 GLU HG2 H 8.324 -1.666 16.765 1.00 . A A . 122 GLU HG2 1 1 6 12281 1 1 27 GLU HG3 H 8.347 -1.896 18.510 1.00 . A A . 122 GLU HG3 1 1 6 12282 1 1 27 GLU N N 5.654 -1.252 18.764 1.00 . A A . 122 GLU N 1 1 6 12283 1 1 27 GLU O O 3.757 -3.204 18.394 1.00 . A A . 122 GLU O 1 1 6 12284 1 1 27 GLU OE1 O 9.778 -3.722 16.259 1.00 . A A . 122 GLU OE1 1 1 6 12285 1 1 27 GLU OE2 O 9.928 -3.897 18.436 1.00 . A A . 122 GLU OE2 1 1 6 12286 1 1 28 LEU C C 2.740 -4.618 14.619 1.00 . A A . 123 LEU C 1 1 6 12287 1 1 28 LEU CA C 2.637 -3.711 15.843 1.00 . A A . 123 LEU CA 1 1 6 12288 1 1 28 LEU CB C 1.498 -2.678 15.615 1.00 . A A . 123 LEU CB 1 1 6 12289 1 1 28 LEU CD1 C 0.287 -0.994 14.085 1.00 . A A . 123 LEU CD1 1 1 6 12290 1 1 28 LEU CD2 C 2.676 -0.497 14.816 1.00 . A A . 123 LEU CD2 1 1 6 12291 1 1 28 LEU CG C 1.656 -1.618 14.455 1.00 . A A . 123 LEU CG 1 1 6 12292 1 1 28 LEU H H 4.495 -2.776 15.371 1.00 . A A . 123 LEU H 1 1 6 12293 1 1 28 LEU HA H 2.378 -4.327 16.703 1.00 . A A . 123 LEU HA 1 1 6 12294 1 1 28 LEU HB2 H 0.582 -3.234 15.437 1.00 . A A . 123 LEU HB2 1 1 6 12295 1 1 28 LEU HB3 H 1.365 -2.138 16.541 1.00 . A A . 123 LEU HB3 1 1 6 12296 1 1 28 LEU HD11 H -0.133 -0.481 14.946 1.00 . A A . 123 LEU HD11 1 1 6 12297 1 1 28 LEU HD12 H -0.394 -1.773 13.771 1.00 . A A . 123 LEU HD12 1 1 6 12298 1 1 28 LEU HD13 H 0.412 -0.289 13.274 1.00 . A A . 123 LEU HD13 1 1 6 12299 1 1 28 LEU HD21 H 2.370 0.009 15.724 1.00 . A A . 123 LEU HD21 1 1 6 12300 1 1 28 LEU HD22 H 2.727 0.227 14.007 1.00 . A A . 123 LEU HD22 1 1 6 12301 1 1 28 LEU HD23 H 3.658 -0.930 14.960 1.00 . A A . 123 LEU HD23 1 1 6 12302 1 1 28 LEU HG H 2.022 -2.126 13.571 1.00 . A A . 123 LEU HG 1 1 6 12303 1 1 28 LEU N N 3.924 -3.054 16.133 1.00 . A A . 123 LEU N 1 1 6 12304 1 1 28 LEU O O 3.501 -4.321 13.701 1.00 . A A . 123 LEU O 1 1 6 12305 1 1 29 PRO C C 0.634 -5.708 12.516 1.00 . A A . 124 PRO C 1 1 6 12306 1 1 29 PRO CA C 1.711 -6.468 13.328 1.00 . A A . 124 PRO CA 1 1 6 12307 1 1 29 PRO CB C 1.226 -7.858 13.811 1.00 . A A . 124 PRO CB 1 1 6 12308 1 1 29 PRO CD C 1.349 -6.438 15.764 1.00 . A A . 124 PRO CD 1 1 6 12309 1 1 29 PRO CG C 0.611 -7.621 15.162 1.00 . A A . 124 PRO CG 1 1 6 12310 1 1 29 PRO HA H 2.616 -6.576 12.729 1.00 . A A . 124 PRO HA 1 1 6 12311 1 1 29 PRO HB2 H 0.504 -8.274 13.112 1.00 . A A . 124 PRO HB2 1 1 6 12312 1 1 29 PRO HB3 H 2.072 -8.535 13.902 1.00 . A A . 124 PRO HB3 1 1 6 12313 1 1 29 PRO HD2 H 0.654 -5.773 16.275 1.00 . A A . 124 PRO HD2 1 1 6 12314 1 1 29 PRO HD3 H 2.113 -6.776 16.456 1.00 . A A . 124 PRO HD3 1 1 6 12315 1 1 29 PRO HG2 H -0.447 -7.394 15.048 1.00 . A A . 124 PRO HG2 1 1 6 12316 1 1 29 PRO HG3 H 0.733 -8.497 15.790 1.00 . A A . 124 PRO HG3 1 1 6 12317 1 1 29 PRO N N 1.976 -5.756 14.588 1.00 . A A . 124 PRO N 1 1 6 12318 1 1 29 PRO O O -0.521 -5.574 12.952 1.00 . A A . 124 PRO O 1 1 6 12319 1 1 30 LEU C C -0.079 -5.312 9.204 1.00 . A A . 125 LEU C 1 1 6 12320 1 1 30 LEU CA C 0.162 -4.448 10.446 1.00 . A A . 125 LEU CA 1 1 6 12321 1 1 30 LEU CB C 0.812 -3.094 10.057 1.00 . A A . 125 LEU CB 1 1 6 12322 1 1 30 LEU CD1 C -1.193 -1.536 10.387 1.00 . A A . 125 LEU CD1 1 1 6 12323 1 1 30 LEU CD2 C 0.670 -0.889 8.756 1.00 . A A . 125 LEU CD2 1 1 6 12324 1 1 30 LEU CG C -0.132 -2.048 9.387 1.00 . A A . 125 LEU CG 1 1 6 12325 1 1 30 LEU H H 1.979 -5.269 11.110 1.00 . A A . 125 LEU H 1 1 6 12326 1 1 30 LEU HA H -0.791 -4.258 10.938 1.00 . A A . 125 LEU HA 1 1 6 12327 1 1 30 LEU HB2 H 1.232 -2.647 10.955 1.00 . A A . 125 LEU HB2 1 1 6 12328 1 1 30 LEU HB3 H 1.633 -3.297 9.376 1.00 . A A . 125 LEU HB3 1 1 6 12329 1 1 30 LEU HD11 H -1.776 -2.372 10.752 1.00 . A A . 125 LEU HD11 1 1 6 12330 1 1 30 LEU HD12 H -1.852 -0.833 9.896 1.00 . A A . 125 LEU HD12 1 1 6 12331 1 1 30 LEU HD13 H -0.708 -1.048 11.226 1.00 . A A . 125 LEU HD13 1 1 6 12332 1 1 30 LEU HD21 H -0.003 -0.217 8.240 1.00 . A A . 125 LEU HD21 1 1 6 12333 1 1 30 LEU HD22 H 1.382 -1.290 8.046 1.00 . A A . 125 LEU HD22 1 1 6 12334 1 1 30 LEU HD23 H 1.203 -0.345 9.526 1.00 . A A . 125 LEU HD23 1 1 6 12335 1 1 30 LEU HG H -0.671 -2.542 8.585 1.00 . A A . 125 LEU HG 1 1 6 12336 1 1 30 LEU N N 1.042 -5.172 11.361 1.00 . A A . 125 LEU N 1 1 6 12337 1 1 30 LEU O O 0.694 -6.224 8.908 1.00 . A A . 125 LEU O 1 1 6 12338 1 1 31 THR C C -0.980 -4.830 6.057 1.00 . A A . 126 THR C 1 1 6 12339 1 1 31 THR CA C -1.495 -5.687 7.234 1.00 . A A . 126 THR CA 1 1 6 12340 1 1 31 THR CB C -3.042 -5.890 7.155 1.00 . A A . 126 THR CB 1 1 6 12341 1 1 31 THR CG2 C -3.452 -6.871 6.051 1.00 . A A . 126 THR CG2 1 1 6 12342 1 1 31 THR H H -1.759 -4.322 8.827 1.00 . A A . 126 THR H 1 1 6 12343 1 1 31 THR HA H -1.019 -6.668 7.210 1.00 . A A . 126 THR HA 1 1 6 12344 1 1 31 THR HB H -3.516 -4.929 6.969 1.00 . A A . 126 THR HB 1 1 6 12345 1 1 31 THR HG1 H -2.769 -6.620 8.983 1.00 . A A . 126 THR HG1 1 1 6 12346 1 1 31 THR HG21 H -3.107 -6.507 5.092 1.00 . A A . 126 THR HG21 1 1 6 12347 1 1 31 THR HG22 H -4.529 -6.971 6.032 1.00 . A A . 126 THR HG22 1 1 6 12348 1 1 31 THR HG23 H -3.004 -7.840 6.247 1.00 . A A . 126 THR HG23 1 1 6 12349 1 1 31 THR N N -1.158 -5.024 8.496 1.00 . A A . 126 THR N 1 1 6 12350 1 1 31 THR O O -0.784 -3.621 6.224 1.00 . A A . 126 THR O 1 1 6 12351 1 1 31 THR OG1 O -3.519 -6.391 8.423 1.00 . A A . 126 THR OG1 1 1 6 12352 1 1 32 LEU C C -1.458 -3.766 3.249 1.00 . A A . 127 LEU C 1 1 6 12353 1 1 32 LEU CA C -0.371 -4.786 3.623 1.00 . A A . 127 LEU CA 1 1 6 12354 1 1 32 LEU CB C -0.215 -5.815 2.462 1.00 . A A . 127 LEU CB 1 1 6 12355 1 1 32 LEU CD1 C 0.821 -7.933 1.505 1.00 . A A . 127 LEU CD1 1 1 6 12356 1 1 32 LEU CD2 C 2.203 -6.399 2.972 1.00 . A A . 127 LEU CD2 1 1 6 12357 1 1 32 LEU CG C 0.804 -6.964 2.697 1.00 . A A . 127 LEU CG 1 1 6 12358 1 1 32 LEU H H -0.831 -6.442 4.875 1.00 . A A . 127 LEU H 1 1 6 12359 1 1 32 LEU HA H 0.575 -4.274 3.788 1.00 . A A . 127 LEU HA 1 1 6 12360 1 1 32 LEU HB2 H -1.189 -6.265 2.269 1.00 . A A . 127 LEU HB2 1 1 6 12361 1 1 32 LEU HB3 H 0.082 -5.278 1.565 1.00 . A A . 127 LEU HB3 1 1 6 12362 1 1 32 LEU HD11 H -0.175 -8.327 1.349 1.00 . A A . 127 LEU HD11 1 1 6 12363 1 1 32 LEU HD12 H 1.498 -8.754 1.703 1.00 . A A . 127 LEU HD12 1 1 6 12364 1 1 32 LEU HD13 H 1.142 -7.413 0.608 1.00 . A A . 127 LEU HD13 1 1 6 12365 1 1 32 LEU HD21 H 2.897 -7.210 3.150 1.00 . A A . 127 LEU HD21 1 1 6 12366 1 1 32 LEU HD22 H 2.164 -5.767 3.847 1.00 . A A . 127 LEU HD22 1 1 6 12367 1 1 32 LEU HD23 H 2.540 -5.816 2.123 1.00 . A A . 127 LEU HD23 1 1 6 12368 1 1 32 LEU HG H 0.499 -7.529 3.570 1.00 . A A . 127 LEU HG 1 1 6 12369 1 1 32 LEU N N -0.750 -5.473 4.887 1.00 . A A . 127 LEU N 1 1 6 12370 1 1 32 LEU O O -1.193 -2.583 2.970 1.00 . A A . 127 LEU O 1 1 6 12371 1 1 33 GLU C C -4.018 -2.279 3.984 1.00 . A A . 128 GLU C 1 1 6 12372 1 1 33 GLU CA C -3.910 -3.486 3.025 1.00 . A A . 128 GLU CA 1 1 6 12373 1 1 33 GLU CB C -5.190 -4.362 3.111 1.00 . A A . 128 GLU CB 1 1 6 12374 1 1 33 GLU CD C -4.536 -6.816 2.549 1.00 . A A . 128 GLU CD 1 1 6 12375 1 1 33 GLU CG C -5.285 -5.539 2.097 1.00 . A A . 128 GLU CG 1 1 6 12376 1 1 33 GLU H H -2.771 -5.239 3.449 1.00 . A A . 128 GLU H 1 1 6 12377 1 1 33 GLU HA H -3.829 -3.102 2.008 1.00 . A A . 128 GLU HA 1 1 6 12378 1 1 33 GLU HB2 H -5.254 -4.776 4.112 1.00 . A A . 128 GLU HB2 1 1 6 12379 1 1 33 GLU HB3 H -6.052 -3.718 2.957 1.00 . A A . 128 GLU HB3 1 1 6 12380 1 1 33 GLU HG2 H -6.334 -5.785 1.950 1.00 . A A . 128 GLU HG2 1 1 6 12381 1 1 33 GLU HG3 H -4.880 -5.212 1.140 1.00 . A A . 128 GLU HG3 1 1 6 12382 1 1 33 GLU N N -2.690 -4.273 3.283 1.00 . A A . 128 GLU N 1 1 6 12383 1 1 33 GLU O O -4.421 -1.200 3.561 1.00 . A A . 128 GLU O 1 1 6 12384 1 1 33 GLU OE1 O -5.152 -7.652 3.248 1.00 . A A . 128 GLU OE1 1 1 6 12385 1 1 33 GLU OE2 O -3.335 -6.978 2.244 1.00 . A A . 128 GLU OE2 1 1 6 12386 1 1 34 GLU C C -2.486 -0.437 6.193 1.00 . A A . 129 GLU C 1 1 6 12387 1 1 34 GLU CA C -3.670 -1.412 6.293 1.00 . A A . 129 GLU CA 1 1 6 12388 1 1 34 GLU CB C -3.748 -2.032 7.712 1.00 . A A . 129 GLU CB 1 1 6 12389 1 1 34 GLU CD C -6.316 -2.065 7.751 1.00 . A A . 129 GLU CD 1 1 6 12390 1 1 34 GLU CG C -5.021 -2.864 7.968 1.00 . A A . 129 GLU CG 1 1 6 12391 1 1 34 GLU H H -3.278 -3.348 5.513 1.00 . A A . 129 GLU H 1 1 6 12392 1 1 34 GLU HA H -4.585 -0.840 6.125 1.00 . A A . 129 GLU HA 1 1 6 12393 1 1 34 GLU HB2 H -2.885 -2.679 7.859 1.00 . A A . 129 GLU HB2 1 1 6 12394 1 1 34 GLU HB3 H -3.709 -1.238 8.455 1.00 . A A . 129 GLU HB3 1 1 6 12395 1 1 34 GLU HG2 H -5.012 -3.718 7.298 1.00 . A A . 129 GLU HG2 1 1 6 12396 1 1 34 GLU HG3 H -5.002 -3.227 8.990 1.00 . A A . 129 GLU HG3 1 1 6 12397 1 1 34 GLU N N -3.620 -2.471 5.259 1.00 . A A . 129 GLU N 1 1 6 12398 1 1 34 GLU O O -2.550 0.661 6.741 1.00 . A A . 129 GLU O 1 1 6 12399 1 1 34 GLU OE1 O -6.680 -1.260 8.635 1.00 . A A . 129 GLU OE1 1 1 6 12400 1 1 34 GLU OE2 O -6.969 -2.231 6.695 1.00 . A A . 129 GLU OE2 1 1 6 12401 1 1 35 ALA C C -0.811 1.096 4.146 1.00 . A A . 130 ALA C 1 1 6 12402 1 1 35 ALA CA C -0.299 0.033 5.143 1.00 . A A . 130 ALA CA 1 1 6 12403 1 1 35 ALA CB C 0.853 -0.783 4.545 1.00 . A A . 130 ALA CB 1 1 6 12404 1 1 35 ALA H H -1.278 -1.813 5.384 1.00 . A A . 130 ALA H 1 1 6 12405 1 1 35 ALA HA H 0.063 0.529 6.036 1.00 . A A . 130 ALA HA 1 1 6 12406 1 1 35 ALA HB1 H 1.657 -0.124 4.246 1.00 . A A . 130 ALA HB1 1 1 6 12407 1 1 35 ALA HB2 H 0.505 -1.332 3.680 1.00 . A A . 130 ALA HB2 1 1 6 12408 1 1 35 ALA HB3 H 1.220 -1.483 5.283 1.00 . A A . 130 ALA HB3 1 1 6 12409 1 1 35 ALA N N -1.388 -0.865 5.549 1.00 . A A . 130 ALA N 1 1 6 12410 1 1 35 ALA O O -0.415 2.287 4.191 1.00 . A A . 130 ALA O 1 1 6 12411 1 1 36 PHE C C -3.501 2.315 2.969 1.00 . A A . 131 PHE C 1 1 6 12412 1 1 36 PHE CA C -2.417 1.463 2.288 1.00 . A A . 131 PHE CA 1 1 6 12413 1 1 36 PHE CB C -3.027 0.580 1.176 1.00 . A A . 131 PHE CB 1 1 6 12414 1 1 36 PHE CD1 C -3.060 1.848 -1.035 1.00 . A A . 131 PHE CD1 1 1 6 12415 1 1 36 PHE CD2 C -5.131 1.593 0.140 1.00 . A A . 131 PHE CD2 1 1 6 12416 1 1 36 PHE CE1 C -3.713 2.555 -2.026 1.00 . A A . 131 PHE CE1 1 1 6 12417 1 1 36 PHE CE2 C -5.775 2.297 -0.852 1.00 . A A . 131 PHE CE2 1 1 6 12418 1 1 36 PHE CG C -3.756 1.356 0.072 1.00 . A A . 131 PHE CG 1 1 6 12419 1 1 36 PHE CZ C -5.069 2.780 -1.934 1.00 . A A . 131 PHE CZ 1 1 6 12420 1 1 36 PHE H H -1.780 -0.360 3.171 1.00 . A A . 131 PHE H 1 1 6 12421 1 1 36 PHE HA H -1.702 2.133 1.827 1.00 . A A . 131 PHE HA 1 1 6 12422 1 1 36 PHE HB2 H -2.233 0.002 0.710 1.00 . A A . 131 PHE HB2 1 1 6 12423 1 1 36 PHE HB3 H -3.732 -0.116 1.624 1.00 . A A . 131 PHE HB3 1 1 6 12424 1 1 36 PHE HD1 H -1.993 1.675 -1.113 1.00 . A A . 131 PHE HD1 1 1 6 12425 1 1 36 PHE HD2 H -5.694 1.215 0.988 1.00 . A A . 131 PHE HD2 1 1 6 12426 1 1 36 PHE HE1 H -3.159 2.936 -2.877 1.00 . A A . 131 PHE HE1 1 1 6 12427 1 1 36 PHE HE2 H -6.840 2.479 -0.783 1.00 . A A . 131 PHE HE2 1 1 6 12428 1 1 36 PHE HZ H -5.580 3.335 -2.707 1.00 . A A . 131 PHE HZ 1 1 6 12429 1 1 36 PHE N N -1.677 0.619 3.237 1.00 . A A . 131 PHE N 1 1 6 12430 1 1 36 PHE O O -3.609 3.509 2.694 1.00 . A A . 131 PHE O 1 1 6 12431 1 1 37 HIS C C -5.099 3.415 5.475 1.00 . A A . 132 HIS C 1 1 6 12432 1 1 37 HIS CA C -5.505 2.361 4.421 1.00 . A A . 132 HIS CA 1 1 6 12433 1 1 37 HIS CB C -6.496 1.325 5.030 1.00 . A A . 132 HIS CB 1 1 6 12434 1 1 37 HIS CD2 C -7.885 0.715 2.905 1.00 . A A . 132 HIS CD2 1 1 6 12435 1 1 37 HIS CE1 C -7.782 -1.461 3.068 1.00 . A A . 132 HIS CE1 1 1 6 12436 1 1 37 HIS CG C -7.156 0.426 4.010 1.00 . A A . 132 HIS CG 1 1 6 12437 1 1 37 HIS H H -4.139 0.754 4.045 1.00 . A A . 132 HIS H 1 1 6 12438 1 1 37 HIS HA H -6.018 2.880 3.611 1.00 . A A . 132 HIS HA 1 1 6 12439 1 1 37 HIS HB2 H -5.964 0.696 5.731 1.00 . A A . 132 HIS HB2 1 1 6 12440 1 1 37 HIS HB3 H -7.287 1.847 5.561 1.00 . A A . 132 HIS HB3 1 1 6 12441 1 1 37 HIS HD1 H -6.664 -1.472 4.770 1.00 . A A . 132 HIS HD1 1 1 6 12442 1 1 37 HIS HD2 H -8.123 1.702 2.531 1.00 . A A . 132 HIS HD2 1 1 6 12443 1 1 37 HIS HE1 H -7.918 -2.514 2.873 1.00 . A A . 132 HIS HE1 1 1 6 12444 1 1 37 HIS HE2 H -8.903 -0.586 1.616 1.00 . A A . 132 HIS HE2 1 1 6 12445 1 1 37 HIS N N -4.325 1.690 3.820 1.00 . A A . 132 HIS N 1 1 6 12446 1 1 37 HIS ND1 N -7.119 -0.948 4.082 1.00 . A A . 132 HIS ND1 1 1 6 12447 1 1 37 HIS NE2 N -8.261 -0.479 2.344 1.00 . A A . 132 HIS NE2 1 1 6 12448 1 1 37 HIS O O -5.610 4.545 5.449 1.00 . A A . 132 HIS O 1 1 6 12449 1 1 38 GLY C C -4.939 4.148 8.470 1.00 . A A . 133 GLY C 1 1 6 12450 1 1 38 GLY CA C -3.774 3.902 7.504 1.00 . A A . 133 GLY CA 1 1 6 12451 1 1 38 GLY H H -3.784 2.150 6.302 1.00 . A A . 133 GLY H 1 1 6 12452 1 1 38 GLY HA2 H -2.963 3.416 8.033 1.00 . A A . 133 GLY HA2 1 1 6 12453 1 1 38 GLY HA3 H -3.417 4.845 7.110 1.00 . A A . 133 GLY HA3 1 1 6 12454 1 1 38 GLY N N -4.185 3.036 6.387 1.00 . A A . 133 GLY N 1 1 6 12455 1 1 38 GLY O O -5.442 3.198 9.080 1.00 . A A . 133 GLY O 1 1 6 12456 1 1 39 GLY C C -6.505 6.153 10.720 1.00 . A A . 134 GLY C 1 1 6 12457 1 1 39 GLY CA C -6.636 5.778 9.248 1.00 . A A . 134 GLY CA 1 1 6 12458 1 1 39 GLY H H -4.818 6.133 8.214 1.00 . A A . 134 GLY H 1 1 6 12459 1 1 39 GLY HA2 H -7.049 6.631 8.728 1.00 . A A . 134 GLY HA2 1 1 6 12460 1 1 39 GLY HA3 H -7.340 4.956 9.160 1.00 . A A . 134 GLY HA3 1 1 6 12461 1 1 39 GLY N N -5.375 5.417 8.579 1.00 . A A . 134 GLY N 1 1 6 12462 1 1 39 GLY O O -5.418 6.072 11.313 1.00 . A A . 134 GLY O 1 1 6 12463 1 1 40 GLU C C -8.126 5.726 13.512 1.00 . A A . 135 GLU C 1 1 6 12464 1 1 40 GLU CA C -7.786 6.981 12.700 1.00 . A A . 135 GLU CA 1 1 6 12465 1 1 40 GLU CB C -8.898 8.061 12.900 1.00 . A A . 135 GLU CB 1 1 6 12466 1 1 40 GLU CD C -8.640 9.477 10.754 1.00 . A A . 135 GLU CD 1 1 6 12467 1 1 40 GLU CG C -8.585 9.449 12.291 1.00 . A A . 135 GLU CG 1 1 6 12468 1 1 40 GLU H H -8.445 6.658 10.715 1.00 . A A . 135 GLU H 1 1 6 12469 1 1 40 GLU HA H -6.833 7.393 13.034 1.00 . A A . 135 GLU HA 1 1 6 12470 1 1 40 GLU HB2 H -9.825 7.699 12.463 1.00 . A A . 135 GLU HB2 1 1 6 12471 1 1 40 GLU HB3 H -9.057 8.199 13.966 1.00 . A A . 135 GLU HB3 1 1 6 12472 1 1 40 GLU HG2 H -9.306 10.168 12.676 1.00 . A A . 135 GLU HG2 1 1 6 12473 1 1 40 GLU HG3 H -7.595 9.753 12.616 1.00 . A A . 135 GLU HG3 1 1 6 12474 1 1 40 GLU N N -7.652 6.592 11.285 1.00 . A A . 135 GLU N 1 1 6 12475 1 1 40 GLU O O -9.160 5.086 13.277 1.00 . A A . 135 GLU O 1 1 6 12476 1 1 40 GLU OE1 O -9.752 9.562 10.191 1.00 . A A . 135 GLU OE1 1 1 6 12477 1 1 40 GLU OE2 O -7.585 9.410 10.099 1.00 . A A . 135 GLU OE2 1 1 6 12478 1 1 41 ARG C C -7.150 4.561 16.742 1.00 . A A . 136 ARG C 1 1 6 12479 1 1 41 ARG CA C -7.349 4.164 15.274 1.00 . A A . 136 ARG CA 1 1 6 12480 1 1 41 ARG CB C -6.252 3.151 14.838 1.00 . A A . 136 ARG CB 1 1 6 12481 1 1 41 ARG CD C -7.362 1.614 13.067 1.00 . A A . 136 ARG CD 1 1 6 12482 1 1 41 ARG CG C -6.296 2.687 13.352 1.00 . A A . 136 ARG CG 1 1 6 12483 1 1 41 ARG CZ C -9.737 1.283 13.800 1.00 . A A . 136 ARG CZ 1 1 6 12484 1 1 41 ARG H H -6.471 5.957 14.589 1.00 . A A . 136 ARG H 1 1 6 12485 1 1 41 ARG HA H -8.335 3.718 15.141 1.00 . A A . 136 ARG HA 1 1 6 12486 1 1 41 ARG HB2 H -5.280 3.607 15.009 1.00 . A A . 136 ARG HB2 1 1 6 12487 1 1 41 ARG HB3 H -6.323 2.270 15.470 1.00 . A A . 136 ARG HB3 1 1 6 12488 1 1 41 ARG HD2 H -7.287 1.327 12.024 1.00 . A A . 136 ARG HD2 1 1 6 12489 1 1 41 ARG HD3 H -7.149 0.744 13.684 1.00 . A A . 136 ARG HD3 1 1 6 12490 1 1 41 ARG HE H -8.951 3.005 13.117 1.00 . A A . 136 ARG HE 1 1 6 12491 1 1 41 ARG HG2 H -6.503 3.548 12.731 1.00 . A A . 136 ARG HG2 1 1 6 12492 1 1 41 ARG HG3 H -5.318 2.288 13.079 1.00 . A A . 136 ARG HG3 1 1 6 12493 1 1 41 ARG HH11 H -8.618 -0.408 13.949 1.00 . A A . 136 ARG HH11 1 1 6 12494 1 1 41 ARG HH12 H -10.278 -0.562 14.437 1.00 . A A . 136 ARG HH12 1 1 6 12495 1 1 41 ARG HH21 H -11.139 2.756 13.747 1.00 . A A . 136 ARG HH21 1 1 6 12496 1 1 41 ARG HH22 H -11.691 1.214 14.322 1.00 . A A . 136 ARG HH22 1 1 6 12497 1 1 41 ARG N N -7.242 5.373 14.444 1.00 . A A . 136 ARG N 1 1 6 12498 1 1 41 ARG NE N -8.747 2.062 13.324 1.00 . A A . 136 ARG NE 1 1 6 12499 1 1 41 ARG NH1 N -9.525 0.003 14.086 1.00 . A A . 136 ARG NH1 1 1 6 12500 1 1 41 ARG NH2 N -10.950 1.791 13.968 1.00 . A A . 136 ARG NH2 1 1 6 12501 1 1 41 ARG O O -6.286 5.384 17.024 1.00 . A A . 136 ARG O 1 1 6 12502 1 1 42 VAL C C -6.644 3.250 19.613 1.00 . A A . 137 VAL C 1 1 6 12503 1 1 42 VAL CA C -7.737 4.218 19.110 1.00 . A A . 137 VAL CA 1 1 6 12504 1 1 42 VAL CB C -9.073 4.070 19.938 1.00 . A A . 137 VAL CB 1 1 6 12505 1 1 42 VAL CG1 C -9.723 2.679 19.759 1.00 . A A . 137 VAL CG1 1 1 6 12506 1 1 42 VAL CG2 C -8.847 4.415 21.441 1.00 . A A . 137 VAL CG2 1 1 6 12507 1 1 42 VAL H H -8.655 3.397 17.382 1.00 . A A . 137 VAL H 1 1 6 12508 1 1 42 VAL HA H -7.379 5.243 19.234 1.00 . A A . 137 VAL HA 1 1 6 12509 1 1 42 VAL HB H -9.776 4.800 19.542 1.00 . A A . 137 VAL HB 1 1 6 12510 1 1 42 VAL HG11 H -9.055 1.909 20.129 1.00 . A A . 137 VAL HG11 1 1 6 12511 1 1 42 VAL HG12 H -9.916 2.502 18.708 1.00 . A A . 137 VAL HG12 1 1 6 12512 1 1 42 VAL HG13 H -10.660 2.633 20.302 1.00 . A A . 137 VAL HG13 1 1 6 12513 1 1 42 VAL HG21 H -8.450 5.421 21.530 1.00 . A A . 137 VAL HG21 1 1 6 12514 1 1 42 VAL HG22 H -8.142 3.718 21.881 1.00 . A A . 137 VAL HG22 1 1 6 12515 1 1 42 VAL HG23 H -9.785 4.356 21.976 1.00 . A A . 137 VAL HG23 1 1 6 12516 1 1 42 VAL N N -7.940 3.993 17.668 1.00 . A A . 137 VAL N 1 1 6 12517 1 1 42 VAL O O -6.565 2.095 19.169 1.00 . A A . 137 VAL O 1 1 6 12518 1 1 43 VAL C C -4.450 3.396 22.535 1.00 . A A . 138 VAL C 1 1 6 12519 1 1 43 VAL CA C -4.644 2.998 21.057 1.00 . A A . 138 VAL CA 1 1 6 12520 1 1 43 VAL CB C -3.323 3.265 20.230 1.00 . A A . 138 VAL CB 1 1 6 12521 1 1 43 VAL CG1 C -2.951 4.766 20.195 1.00 . A A . 138 VAL CG1 1 1 6 12522 1 1 43 VAL CG2 C -2.144 2.414 20.750 1.00 . A A . 138 VAL CG2 1 1 6 12523 1 1 43 VAL H H -5.899 4.676 20.797 1.00 . A A . 138 VAL H 1 1 6 12524 1 1 43 VAL HA H -4.878 1.936 21.007 1.00 . A A . 138 VAL HA 1 1 6 12525 1 1 43 VAL HB H -3.517 2.960 19.200 1.00 . A A . 138 VAL HB 1 1 6 12526 1 1 43 VAL HG11 H -2.052 4.909 19.603 1.00 . A A . 138 VAL HG11 1 1 6 12527 1 1 43 VAL HG12 H -2.776 5.127 21.201 1.00 . A A . 138 VAL HG12 1 1 6 12528 1 1 43 VAL HG13 H -3.760 5.333 19.751 1.00 . A A . 138 VAL HG13 1 1 6 12529 1 1 43 VAL HG21 H -1.950 2.650 21.790 1.00 . A A . 138 VAL HG21 1 1 6 12530 1 1 43 VAL HG22 H -1.255 2.624 20.168 1.00 . A A . 138 VAL HG22 1 1 6 12531 1 1 43 VAL HG23 H -2.382 1.362 20.661 1.00 . A A . 138 VAL HG23 1 1 6 12532 1 1 43 VAL N N -5.773 3.753 20.494 1.00 . A A . 138 VAL N 1 1 6 12533 1 1 43 VAL O O -4.830 4.495 22.942 1.00 . A A . 138 VAL O 1 1 6 12534 1 1 44 GLU C C -1.931 2.568 24.777 1.00 . A A . 139 GLU C 1 1 6 12535 1 1 44 GLU CA C -3.459 2.759 24.716 1.00 . A A . 139 GLU CA 1 1 6 12536 1 1 44 GLU CB C -4.207 1.833 25.716 1.00 . A A . 139 GLU CB 1 1 6 12537 1 1 44 GLU CD C -6.483 1.045 26.636 1.00 . A A . 139 GLU CD 1 1 6 12538 1 1 44 GLU CG C -5.747 1.934 25.628 1.00 . A A . 139 GLU CG 1 1 6 12539 1 1 44 GLU H H -3.764 1.575 22.986 1.00 . A A . 139 GLU H 1 1 6 12540 1 1 44 GLU HA H -3.693 3.800 24.955 1.00 . A A . 139 GLU HA 1 1 6 12541 1 1 44 GLU HB2 H -3.920 0.804 25.523 1.00 . A A . 139 GLU HB2 1 1 6 12542 1 1 44 GLU HB3 H -3.902 2.093 26.726 1.00 . A A . 139 GLU HB3 1 1 6 12543 1 1 44 GLU HG2 H -6.039 2.967 25.791 1.00 . A A . 139 GLU HG2 1 1 6 12544 1 1 44 GLU HG3 H -6.052 1.648 24.626 1.00 . A A . 139 GLU HG3 1 1 6 12545 1 1 44 GLU N N -3.892 2.480 23.338 1.00 . A A . 139 GLU N 1 1 6 12546 1 1 44 GLU O O -1.445 1.435 24.845 1.00 . A A . 139 GLU O 1 1 6 12547 1 1 44 GLU OE1 O -6.682 -0.155 26.351 1.00 . A A . 139 GLU OE1 1 1 6 12548 1 1 44 GLU OE2 O -6.870 1.543 27.717 1.00 . A A . 139 GLU OE2 1 1 6 12549 1 1 45 VAL C C 0.894 3.995 25.973 1.00 . A A . 140 VAL C 1 1 6 12550 1 1 45 VAL CA C 0.284 3.676 24.607 1.00 . A A . 140 VAL CA 1 1 6 12551 1 1 45 VAL CB C 0.796 4.762 23.573 1.00 . A A . 140 VAL CB 1 1 6 12552 1 1 45 VAL CG1 C 2.280 4.531 23.215 1.00 . A A . 140 VAL CG1 1 1 6 12553 1 1 45 VAL CG2 C -0.082 4.809 22.309 1.00 . A A . 140 VAL CG2 1 1 6 12554 1 1 45 VAL H H -1.636 4.547 24.773 1.00 . A A . 140 VAL H 1 1 6 12555 1 1 45 VAL HA H 0.609 2.689 24.273 1.00 . A A . 140 VAL HA 1 1 6 12556 1 1 45 VAL HB H 0.730 5.742 24.050 1.00 . A A . 140 VAL HB 1 1 6 12557 1 1 45 VAL HG11 H 2.626 5.310 22.547 1.00 . A A . 140 VAL HG11 1 1 6 12558 1 1 45 VAL HG12 H 2.397 3.570 22.730 1.00 . A A . 140 VAL HG12 1 1 6 12559 1 1 45 VAL HG13 H 2.879 4.545 24.119 1.00 . A A . 140 VAL HG13 1 1 6 12560 1 1 45 VAL HG21 H 0.250 5.608 21.654 1.00 . A A . 140 VAL HG21 1 1 6 12561 1 1 45 VAL HG22 H -1.112 4.985 22.587 1.00 . A A . 140 VAL HG22 1 1 6 12562 1 1 45 VAL HG23 H -0.013 3.866 21.779 1.00 . A A . 140 VAL HG23 1 1 6 12563 1 1 45 VAL N N -1.183 3.685 24.730 1.00 . A A . 140 VAL N 1 1 6 12564 1 1 45 VAL O O 0.728 5.112 26.473 1.00 . A A . 140 VAL O 1 1 6 12565 1 1 46 ALA C C 1.220 3.402 29.019 1.00 . A A . 141 ALA C 1 1 6 12566 1 1 46 ALA CA C 2.225 3.088 27.883 1.00 . A A . 141 ALA CA 1 1 6 12567 1 1 46 ALA CB C 3.382 4.117 27.824 1.00 . A A . 141 ALA CB 1 1 6 12568 1 1 46 ALA H H 1.573 2.117 26.110 1.00 . A A . 141 ALA H 1 1 6 12569 1 1 46 ALA HA H 2.659 2.115 28.089 1.00 . A A . 141 ALA HA 1 1 6 12570 1 1 46 ALA HB1 H 3.917 4.123 28.767 1.00 . A A . 141 ALA HB1 1 1 6 12571 1 1 46 ALA HB2 H 2.980 5.101 27.637 1.00 . A A . 141 ALA HB2 1 1 6 12572 1 1 46 ALA HB3 H 4.071 3.857 27.025 1.00 . A A . 141 ALA HB3 1 1 6 12573 1 1 46 ALA N N 1.550 2.981 26.571 1.00 . A A . 141 ALA N 1 1 6 12574 1 1 46 ALA O O 1.598 3.946 30.066 1.00 . A A . 141 ALA O 1 1 6 12575 1 1 47 GLY C C -1.891 4.534 29.535 1.00 . A A . 142 GLY C 1 1 6 12576 1 1 47 GLY CA C -1.134 3.229 29.771 1.00 . A A . 142 GLY CA 1 1 6 12577 1 1 47 GLY H H -0.266 2.542 27.968 1.00 . A A . 142 GLY H 1 1 6 12578 1 1 47 GLY HA2 H -1.837 2.409 29.697 1.00 . A A . 142 GLY HA2 1 1 6 12579 1 1 47 GLY HA3 H -0.725 3.237 30.776 1.00 . A A . 142 GLY HA3 1 1 6 12580 1 1 47 GLY N N -0.056 3.001 28.805 1.00 . A A . 142 GLY N 1 1 6 12581 1 1 47 GLY O O -2.653 4.976 30.410 1.00 . A A . 142 GLY O 1 1 6 12582 1 1 48 ARG C C -3.277 6.155 26.738 1.00 . A A . 143 ARG C 1 1 6 12583 1 1 48 ARG CA C -2.389 6.402 27.970 1.00 . A A . 143 ARG CA 1 1 6 12584 1 1 48 ARG CB C -1.352 7.518 27.666 1.00 . A A . 143 ARG CB 1 1 6 12585 1 1 48 ARG CD C -0.933 9.966 27.002 1.00 . A A . 143 ARG CD 1 1 6 12586 1 1 48 ARG CG C -1.975 8.871 27.258 1.00 . A A . 143 ARG CG 1 1 6 12587 1 1 48 ARG CZ C -1.130 12.434 27.351 1.00 . A A . 143 ARG CZ 1 1 6 12588 1 1 48 ARG H H -1.055 4.770 27.716 1.00 . A A . 143 ARG H 1 1 6 12589 1 1 48 ARG HA H -3.014 6.719 28.804 1.00 . A A . 143 ARG HA 1 1 6 12590 1 1 48 ARG HB2 H -0.749 7.677 28.555 1.00 . A A . 143 ARG HB2 1 1 6 12591 1 1 48 ARG HB3 H -0.700 7.185 26.865 1.00 . A A . 143 ARG HB3 1 1 6 12592 1 1 48 ARG HD2 H -0.238 10.002 27.840 1.00 . A A . 143 ARG HD2 1 1 6 12593 1 1 48 ARG HD3 H -0.389 9.731 26.096 1.00 . A A . 143 ARG HD3 1 1 6 12594 1 1 48 ARG HE H -2.400 11.303 26.291 1.00 . A A . 143 ARG HE 1 1 6 12595 1 1 48 ARG HG2 H -2.553 8.730 26.353 1.00 . A A . 143 ARG HG2 1 1 6 12596 1 1 48 ARG HG3 H -2.640 9.198 28.051 1.00 . A A . 143 ARG HG3 1 1 6 12597 1 1 48 ARG HH11 H 0.500 11.626 28.244 1.00 . A A . 143 ARG HH11 1 1 6 12598 1 1 48 ARG HH12 H 0.312 13.336 28.462 1.00 . A A . 143 ARG HH12 1 1 6 12599 1 1 48 ARG HH21 H -2.652 13.534 26.598 1.00 . A A . 143 ARG HH21 1 1 6 12600 1 1 48 ARG HH22 H -1.483 14.420 27.522 1.00 . A A . 143 ARG HH22 1 1 6 12601 1 1 48 ARG N N -1.691 5.158 28.351 1.00 . A A . 143 ARG N 1 1 6 12602 1 1 48 ARG NE N -1.576 11.282 26.831 1.00 . A A . 143 ARG NE 1 1 6 12603 1 1 48 ARG NH1 N -0.019 12.468 28.077 1.00 . A A . 143 ARG NH1 1 1 6 12604 1 1 48 ARG NH2 N -1.809 13.551 27.140 1.00 . A A . 143 ARG NH2 1 1 6 12605 1 1 48 ARG O O -2.768 5.883 25.650 1.00 . A A . 143 ARG O 1 1 6 12606 1 1 49 ARG C C -5.777 7.339 24.996 1.00 . A A . 144 ARG C 1 1 6 12607 1 1 49 ARG CA C -5.575 6.059 25.826 1.00 . A A . 144 ARG CA 1 1 6 12608 1 1 49 ARG CB C -6.919 5.568 26.406 1.00 . A A . 144 ARG CB 1 1 6 12609 1 1 49 ARG CD C -9.311 4.748 25.960 1.00 . A A . 144 ARG CD 1 1 6 12610 1 1 49 ARG CG C -7.995 5.241 25.340 1.00 . A A . 144 ARG CG 1 1 6 12611 1 1 49 ARG CZ C -10.081 2.875 27.435 1.00 . A A . 144 ARG CZ 1 1 6 12612 1 1 49 ARG H H -4.938 6.585 27.782 1.00 . A A . 144 ARG H 1 1 6 12613 1 1 49 ARG HA H -5.171 5.274 25.182 1.00 . A A . 144 ARG HA 1 1 6 12614 1 1 49 ARG HB2 H -6.733 4.670 26.988 1.00 . A A . 144 ARG HB2 1 1 6 12615 1 1 49 ARG HB3 H -7.312 6.331 27.070 1.00 . A A . 144 ARG HB3 1 1 6 12616 1 1 49 ARG HD2 H -9.714 5.524 26.604 1.00 . A A . 144 ARG HD2 1 1 6 12617 1 1 49 ARG HD3 H -10.017 4.545 25.162 1.00 . A A . 144 ARG HD3 1 1 6 12618 1 1 49 ARG HE H -8.210 3.141 26.774 1.00 . A A . 144 ARG HE 1 1 6 12619 1 1 49 ARG HG2 H -8.198 6.132 24.755 1.00 . A A . 144 ARG HG2 1 1 6 12620 1 1 49 ARG HG3 H -7.609 4.468 24.681 1.00 . A A . 144 ARG HG3 1 1 6 12621 1 1 49 ARG HH11 H -11.571 4.165 26.948 1.00 . A A . 144 ARG HH11 1 1 6 12622 1 1 49 ARG HH12 H -12.037 2.838 27.970 1.00 . A A . 144 ARG HH12 1 1 6 12623 1 1 49 ARG HH21 H -8.836 1.414 28.092 1.00 . A A . 144 ARG HH21 1 1 6 12624 1 1 49 ARG HH22 H -10.490 1.281 28.617 1.00 . A A . 144 ARG HH22 1 1 6 12625 1 1 49 ARG N N -4.603 6.301 26.905 1.00 . A A . 144 ARG N 1 1 6 12626 1 1 49 ARG NE N -9.120 3.513 26.751 1.00 . A A . 144 ARG NE 1 1 6 12627 1 1 49 ARG NH1 N -11.329 3.330 27.453 1.00 . A A . 144 ARG NH1 1 1 6 12628 1 1 49 ARG NH2 N -9.781 1.769 28.100 1.00 . A A . 144 ARG NH2 1 1 6 12629 1 1 49 ARG O O -6.273 8.346 25.506 1.00 . A A . 144 ARG O 1 1 6 12630 1 1 50 VAL C C -5.655 7.786 21.336 1.00 . A A . 145 VAL C 1 1 6 12631 1 1 50 VAL CA C -5.462 8.381 22.753 1.00 . A A . 145 VAL CA 1 1 6 12632 1 1 50 VAL CB C -4.172 9.297 22.823 1.00 . A A . 145 VAL CB 1 1 6 12633 1 1 50 VAL CG1 C -2.875 8.450 22.769 1.00 . A A . 145 VAL CG1 1 1 6 12634 1 1 50 VAL CG2 C -4.176 10.411 21.736 1.00 . A A . 145 VAL CG2 1 1 6 12635 1 1 50 VAL H H -4.945 6.443 23.425 1.00 . A A . 145 VAL H 1 1 6 12636 1 1 50 VAL HA H -6.334 8.981 23.004 1.00 . A A . 145 VAL HA 1 1 6 12637 1 1 50 VAL HB H -4.182 9.790 23.796 1.00 . A A . 145 VAL HB 1 1 6 12638 1 1 50 VAL HG11 H -2.832 7.899 21.834 1.00 . A A . 145 VAL HG11 1 1 6 12639 1 1 50 VAL HG12 H -2.860 7.746 23.592 1.00 . A A . 145 VAL HG12 1 1 6 12640 1 1 50 VAL HG13 H -2.008 9.096 22.842 1.00 . A A . 145 VAL HG13 1 1 6 12641 1 1 50 VAL HG21 H -3.291 11.027 21.832 1.00 . A A . 145 VAL HG21 1 1 6 12642 1 1 50 VAL HG22 H -5.054 11.036 21.856 1.00 . A A . 145 VAL HG22 1 1 6 12643 1 1 50 VAL HG23 H -4.196 9.964 20.749 1.00 . A A . 145 VAL HG23 1 1 6 12644 1 1 50 VAL N N -5.357 7.279 23.729 1.00 . A A . 145 VAL N 1 1 6 12645 1 1 50 VAL O O -5.243 6.655 21.086 1.00 . A A . 145 VAL O 1 1 6 12646 1 1 51 SER C C -5.197 8.492 18.215 1.00 . A A . 146 SER C 1 1 6 12647 1 1 51 SER CA C -6.461 8.122 19.023 1.00 . A A . 146 SER CA 1 1 6 12648 1 1 51 SER CB C -7.708 8.788 18.415 1.00 . A A . 146 SER CB 1 1 6 12649 1 1 51 SER H H -6.693 9.385 20.714 1.00 . A A . 146 SER H 1 1 6 12650 1 1 51 SER HA H -6.596 7.040 18.997 1.00 . A A . 146 SER HA 1 1 6 12651 1 1 51 SER HB2 H -7.594 9.866 18.419 1.00 . A A . 146 SER HB2 1 1 6 12652 1 1 51 SER HB3 H -7.848 8.446 17.397 1.00 . A A . 146 SER HB3 1 1 6 12653 1 1 51 SER HG H -9.283 7.685 18.771 1.00 . A A . 146 SER HG 1 1 6 12654 1 1 51 SER N N -6.305 8.531 20.430 1.00 . A A . 146 SER N 1 1 6 12655 1 1 51 SER O O -4.804 9.664 18.168 1.00 . A A . 146 SER O 1 1 6 12656 1 1 51 SER OG O -8.865 8.460 19.160 1.00 . A A . 146 SER OG 1 1 6 12657 1 1 52 VAL C C -3.890 7.647 15.228 1.00 . A A . 147 VAL C 1 1 6 12658 1 1 52 VAL CA C -3.416 7.658 16.705 1.00 . A A . 147 VAL CA 1 1 6 12659 1 1 52 VAL CB C -2.321 6.546 16.959 1.00 . A A . 147 VAL CB 1 1 6 12660 1 1 52 VAL CG1 C -2.832 5.115 16.649 1.00 . A A . 147 VAL CG1 1 1 6 12661 1 1 52 VAL CG2 C -1.005 6.863 16.206 1.00 . A A . 147 VAL CG2 1 1 6 12662 1 1 52 VAL H H -4.893 6.572 17.753 1.00 . A A . 147 VAL H 1 1 6 12663 1 1 52 VAL HA H -2.965 8.628 16.925 1.00 . A A . 147 VAL HA 1 1 6 12664 1 1 52 VAL HB H -2.093 6.567 18.023 1.00 . A A . 147 VAL HB 1 1 6 12665 1 1 52 VAL HG11 H -3.083 5.030 15.600 1.00 . A A . 147 VAL HG11 1 1 6 12666 1 1 52 VAL HG12 H -3.717 4.910 17.242 1.00 . A A . 147 VAL HG12 1 1 6 12667 1 1 52 VAL HG13 H -2.068 4.388 16.895 1.00 . A A . 147 VAL HG13 1 1 6 12668 1 1 52 VAL HG21 H -0.626 7.827 16.523 1.00 . A A . 147 VAL HG21 1 1 6 12669 1 1 52 VAL HG22 H -1.187 6.885 15.141 1.00 . A A . 147 VAL HG22 1 1 6 12670 1 1 52 VAL HG23 H -0.263 6.103 16.425 1.00 . A A . 147 VAL HG23 1 1 6 12671 1 1 52 VAL N N -4.572 7.479 17.595 1.00 . A A . 147 VAL N 1 1 6 12672 1 1 52 VAL O O -4.590 6.730 14.775 1.00 . A A . 147 VAL O 1 1 6 12673 1 1 53 ARG C C -2.469 8.741 12.332 1.00 . A A . 148 ARG C 1 1 6 12674 1 1 53 ARG CA C -3.817 8.853 13.064 1.00 . A A . 148 ARG CA 1 1 6 12675 1 1 53 ARG CB C -4.533 10.210 12.785 1.00 . A A . 148 ARG CB 1 1 6 12676 1 1 53 ARG CD C -5.374 11.971 11.104 1.00 . A A . 148 ARG CD 1 1 6 12677 1 1 53 ARG CG C -4.599 10.650 11.301 1.00 . A A . 148 ARG CG 1 1 6 12678 1 1 53 ARG CZ C -5.845 12.523 8.699 1.00 . A A . 148 ARG CZ 1 1 6 12679 1 1 53 ARG H H -3.113 9.463 14.969 1.00 . A A . 148 ARG H 1 1 6 12680 1 1 53 ARG HA H -4.464 8.035 12.737 1.00 . A A . 148 ARG HA 1 1 6 12681 1 1 53 ARG HB2 H -5.552 10.135 13.155 1.00 . A A . 148 ARG HB2 1 1 6 12682 1 1 53 ARG HB3 H -4.026 10.988 13.343 1.00 . A A . 148 ARG HB3 1 1 6 12683 1 1 53 ARG HD2 H -6.440 11.777 11.182 1.00 . A A . 148 ARG HD2 1 1 6 12684 1 1 53 ARG HD3 H -5.088 12.666 11.884 1.00 . A A . 148 ARG HD3 1 1 6 12685 1 1 53 ARG HE H -4.258 13.133 9.745 1.00 . A A . 148 ARG HE 1 1 6 12686 1 1 53 ARG HG2 H -3.589 10.783 10.938 1.00 . A A . 148 ARG HG2 1 1 6 12687 1 1 53 ARG HG3 H -5.083 9.866 10.724 1.00 . A A . 148 ARG HG3 1 1 6 12688 1 1 53 ARG HH11 H -7.277 11.339 9.510 1.00 . A A . 148 ARG HH11 1 1 6 12689 1 1 53 ARG HH12 H -7.523 11.784 7.851 1.00 . A A . 148 ARG HH12 1 1 6 12690 1 1 53 ARG HH21 H -4.627 13.709 7.593 1.00 . A A . 148 ARG HH21 1 1 6 12691 1 1 53 ARG HH22 H -6.036 13.112 6.772 1.00 . A A . 148 ARG HH22 1 1 6 12692 1 1 53 ARG N N -3.559 8.720 14.508 1.00 . A A . 148 ARG N 1 1 6 12693 1 1 53 ARG NE N -5.086 12.605 9.798 1.00 . A A . 148 ARG NE 1 1 6 12694 1 1 53 ARG NH1 N -6.971 11.829 8.687 1.00 . A A . 148 ARG NH1 1 1 6 12695 1 1 53 ARG NH2 N -5.474 13.165 7.602 1.00 . A A . 148 ARG NH2 1 1 6 12696 1 1 53 ARG O O -1.685 9.700 12.309 1.00 . A A . 148 ARG O 1 1 6 12697 1 1 54 ILE C C -1.183 7.418 9.542 1.00 . A A . 149 ILE C 1 1 6 12698 1 1 54 ILE CA C -0.914 7.292 11.062 1.00 . A A . 149 ILE CA 1 1 6 12699 1 1 54 ILE CB C -0.238 5.905 11.421 1.00 . A A . 149 ILE CB 1 1 6 12700 1 1 54 ILE CD1 C -0.469 3.321 11.305 1.00 . A A . 149 ILE CD1 1 1 6 12701 1 1 54 ILE CG1 C -1.119 4.674 11.030 1.00 . A A . 149 ILE CG1 1 1 6 12702 1 1 54 ILE CG2 C 0.142 5.857 12.918 1.00 . A A . 149 ILE CG2 1 1 6 12703 1 1 54 ILE H H -2.805 6.804 11.919 1.00 . A A . 149 ILE H 1 1 6 12704 1 1 54 ILE HA H -0.211 8.077 11.345 1.00 . A A . 149 ILE HA 1 1 6 12705 1 1 54 ILE HB H 0.695 5.854 10.859 1.00 . A A . 149 ILE HB 1 1 6 12706 1 1 54 ILE HD11 H -0.286 3.208 12.368 1.00 . A A . 149 ILE HD11 1 1 6 12707 1 1 54 ILE HD12 H 0.475 3.254 10.777 1.00 . A A . 149 ILE HD12 1 1 6 12708 1 1 54 ILE HD13 H -1.124 2.534 10.968 1.00 . A A . 149 ILE HD13 1 1 6 12709 1 1 54 ILE HG12 H -2.049 4.707 11.580 1.00 . A A . 149 ILE HG12 1 1 6 12710 1 1 54 ILE HG13 H -1.335 4.720 9.972 1.00 . A A . 149 ILE HG13 1 1 6 12711 1 1 54 ILE HG21 H 0.639 4.920 13.145 1.00 . A A . 149 ILE HG21 1 1 6 12712 1 1 54 ILE HG22 H -0.749 5.940 13.528 1.00 . A A . 149 ILE HG22 1 1 6 12713 1 1 54 ILE HG23 H 0.808 6.677 13.155 1.00 . A A . 149 ILE HG23 1 1 6 12714 1 1 54 ILE N N -2.165 7.538 11.811 1.00 . A A . 149 ILE N 1 1 6 12715 1 1 54 ILE O O -2.164 6.846 9.046 1.00 . A A . 149 ILE O 1 1 6 12716 1 1 55 PRO C C -0.432 7.224 6.447 1.00 . A A . 150 PRO C 1 1 6 12717 1 1 55 PRO CA C -0.568 8.482 7.352 1.00 . A A . 150 PRO CA 1 1 6 12718 1 1 55 PRO CB C 0.520 9.540 7.020 1.00 . A A . 150 PRO CB 1 1 6 12719 1 1 55 PRO CD C 0.927 8.841 9.273 1.00 . A A . 150 PRO CD 1 1 6 12720 1 1 55 PRO CG C 1.621 9.271 7.999 1.00 . A A . 150 PRO CG 1 1 6 12721 1 1 55 PRO HA H -1.552 8.917 7.209 1.00 . A A . 150 PRO HA 1 1 6 12722 1 1 55 PRO HB2 H 0.866 9.431 5.993 1.00 . A A . 150 PRO HB2 1 1 6 12723 1 1 55 PRO HB3 H 0.126 10.540 7.167 1.00 . A A . 150 PRO HB3 1 1 6 12724 1 1 55 PRO HD2 H 1.542 8.136 9.826 1.00 . A A . 150 PRO HD2 1 1 6 12725 1 1 55 PRO HD3 H 0.696 9.698 9.897 1.00 . A A . 150 PRO HD3 1 1 6 12726 1 1 55 PRO HG2 H 2.267 8.478 7.621 1.00 . A A . 150 PRO HG2 1 1 6 12727 1 1 55 PRO HG3 H 2.205 10.170 8.173 1.00 . A A . 150 PRO HG3 1 1 6 12728 1 1 55 PRO N N -0.332 8.191 8.788 1.00 . A A . 150 PRO N 1 1 6 12729 1 1 55 PRO O O 0.391 6.340 6.740 1.00 . A A . 150 PRO O 1 1 6 12730 1 1 56 PRO C C 0.251 6.237 3.585 1.00 . A A . 151 PRO C 1 1 6 12731 1 1 56 PRO CA C -1.098 6.077 4.314 1.00 . A A . 151 PRO CA 1 1 6 12732 1 1 56 PRO CB C -2.294 6.323 3.350 1.00 . A A . 151 PRO CB 1 1 6 12733 1 1 56 PRO CD C -2.412 8.007 5.038 1.00 . A A . 151 PRO CD 1 1 6 12734 1 1 56 PRO CG C -3.268 7.144 4.145 1.00 . A A . 151 PRO CG 1 1 6 12735 1 1 56 PRO HA H -1.164 5.083 4.750 1.00 . A A . 151 PRO HA 1 1 6 12736 1 1 56 PRO HB2 H -1.966 6.861 2.458 1.00 . A A . 151 PRO HB2 1 1 6 12737 1 1 56 PRO HB3 H -2.743 5.383 3.059 1.00 . A A . 151 PRO HB3 1 1 6 12738 1 1 56 PRO HD2 H -2.083 8.903 4.515 1.00 . A A . 151 PRO HD2 1 1 6 12739 1 1 56 PRO HD3 H -2.952 8.278 5.939 1.00 . A A . 151 PRO HD3 1 1 6 12740 1 1 56 PRO HG2 H -3.875 7.753 3.481 1.00 . A A . 151 PRO HG2 1 1 6 12741 1 1 56 PRO HG3 H -3.904 6.500 4.747 1.00 . A A . 151 PRO HG3 1 1 6 12742 1 1 56 PRO N N -1.257 7.123 5.352 1.00 . A A . 151 PRO N 1 1 6 12743 1 1 56 PRO O O 0.542 7.321 3.058 1.00 . A A . 151 PRO O 1 1 6 12744 1 1 57 GLY C C 3.430 4.637 3.963 1.00 . A A . 152 GLY C 1 1 6 12745 1 1 57 GLY CA C 2.425 5.253 3.026 1.00 . A A . 152 GLY CA 1 1 6 12746 1 1 57 GLY H H 0.712 4.304 3.905 1.00 . A A . 152 GLY H 1 1 6 12747 1 1 57 GLY HA2 H 2.459 4.720 2.083 1.00 . A A . 152 GLY HA2 1 1 6 12748 1 1 57 GLY HA3 H 2.692 6.290 2.844 1.00 . A A . 152 GLY HA3 1 1 6 12749 1 1 57 GLY N N 1.056 5.173 3.562 1.00 . A A . 152 GLY N 1 1 6 12750 1 1 57 GLY O O 4.535 5.168 4.152 1.00 . A A . 152 GLY O 1 1 6 12751 1 1 58 VAL C C 4.215 1.379 4.970 1.00 . A A . 153 VAL C 1 1 6 12752 1 1 58 VAL CA C 3.877 2.784 5.528 1.00 . A A . 153 VAL CA 1 1 6 12753 1 1 58 VAL CB C 3.162 2.767 6.940 1.00 . A A . 153 VAL CB 1 1 6 12754 1 1 58 VAL CG1 C 1.703 2.324 6.831 1.00 . A A . 153 VAL CG1 1 1 6 12755 1 1 58 VAL CG2 C 3.903 1.886 7.952 1.00 . A A . 153 VAL CG2 1 1 6 12756 1 1 58 VAL H H 2.182 3.087 4.288 1.00 . A A . 153 VAL H 1 1 6 12757 1 1 58 VAL HA H 4.815 3.329 5.636 1.00 . A A . 153 VAL HA 1 1 6 12758 1 1 58 VAL HB H 3.166 3.787 7.326 1.00 . A A . 153 VAL HB 1 1 6 12759 1 1 58 VAL HG11 H 1.674 1.302 6.466 1.00 . A A . 153 VAL HG11 1 1 6 12760 1 1 58 VAL HG12 H 1.181 2.963 6.133 1.00 . A A . 153 VAL HG12 1 1 6 12761 1 1 58 VAL HG13 H 1.220 2.369 7.799 1.00 . A A . 153 VAL HG13 1 1 6 12762 1 1 58 VAL HG21 H 4.937 2.194 8.025 1.00 . A A . 153 VAL HG21 1 1 6 12763 1 1 58 VAL HG22 H 3.856 0.849 7.622 1.00 . A A . 153 VAL HG22 1 1 6 12764 1 1 58 VAL HG23 H 3.432 1.965 8.924 1.00 . A A . 153 VAL HG23 1 1 6 12765 1 1 58 VAL N N 3.050 3.496 4.546 1.00 . A A . 153 VAL N 1 1 6 12766 1 1 58 VAL O O 3.500 0.849 4.118 1.00 . A A . 153 VAL O 1 1 6 12767 1 1 59 ARG C C 6.618 -1.222 5.958 1.00 . A A . 154 ARG C 1 1 6 12768 1 1 59 ARG CA C 6.003 -0.362 4.830 1.00 . A A . 154 ARG CA 1 1 6 12769 1 1 59 ARG CB C 7.095 0.142 3.827 1.00 . A A . 154 ARG CB 1 1 6 12770 1 1 59 ARG CD C 7.436 1.682 1.753 1.00 . A A . 154 ARG CD 1 1 6 12771 1 1 59 ARG CG C 6.531 0.653 2.465 1.00 . A A . 154 ARG CG 1 1 6 12772 1 1 59 ARG CZ C 9.626 1.776 0.538 1.00 . A A . 154 ARG CZ 1 1 6 12773 1 1 59 ARG H H 5.730 1.197 6.237 1.00 . A A . 154 ARG H 1 1 6 12774 1 1 59 ARG HA H 5.265 -0.958 4.302 1.00 . A A . 154 ARG HA 1 1 6 12775 1 1 59 ARG HB2 H 7.648 0.951 4.293 1.00 . A A . 154 ARG HB2 1 1 6 12776 1 1 59 ARG HB3 H 7.789 -0.668 3.619 1.00 . A A . 154 ARG HB3 1 1 6 12777 1 1 59 ARG HD2 H 6.917 2.035 0.866 1.00 . A A . 154 ARG HD2 1 1 6 12778 1 1 59 ARG HD3 H 7.598 2.523 2.419 1.00 . A A . 154 ARG HD3 1 1 6 12779 1 1 59 ARG HE H 8.982 0.254 1.686 1.00 . A A . 154 ARG HE 1 1 6 12780 1 1 59 ARG HG2 H 6.390 -0.195 1.803 1.00 . A A . 154 ARG HG2 1 1 6 12781 1 1 59 ARG HG3 H 5.562 1.114 2.643 1.00 . A A . 154 ARG HG3 1 1 6 12782 1 1 59 ARG HH11 H 8.492 3.439 0.242 1.00 . A A . 154 ARG HH11 1 1 6 12783 1 1 59 ARG HH12 H 10.027 3.438 -0.573 1.00 . A A . 154 ARG HH12 1 1 6 12784 1 1 59 ARG HH21 H 10.979 0.266 0.589 1.00 . A A . 154 ARG HH21 1 1 6 12785 1 1 59 ARG HH22 H 11.430 1.639 -0.374 1.00 . A A . 154 ARG HH22 1 1 6 12786 1 1 59 ARG N N 5.336 0.818 5.430 1.00 . A A . 154 ARG N 1 1 6 12787 1 1 59 ARG NE N 8.746 1.144 1.345 1.00 . A A . 154 ARG NE 1 1 6 12788 1 1 59 ARG NH1 N 9.359 2.981 0.030 1.00 . A A . 154 ARG NH1 1 1 6 12789 1 1 59 ARG NH2 N 10.768 1.181 0.228 1.00 . A A . 154 ARG NH2 1 1 6 12790 1 1 59 ARG O O 6.666 -0.780 7.095 1.00 . A A . 154 ARG O 1 1 6 12791 1 1 60 GLU C C 8.936 -2.705 7.259 1.00 . A A . 155 GLU C 1 1 6 12792 1 1 60 GLU CA C 7.707 -3.376 6.591 1.00 . A A . 155 GLU CA 1 1 6 12793 1 1 60 GLU CB C 8.126 -4.692 5.873 1.00 . A A . 155 GLU CB 1 1 6 12794 1 1 60 GLU CD C 8.391 -6.060 8.052 1.00 . A A . 155 GLU CD 1 1 6 12795 1 1 60 GLU CG C 9.022 -5.644 6.711 1.00 . A A . 155 GLU CG 1 1 6 12796 1 1 60 GLU H H 6.817 -2.803 4.757 1.00 . A A . 155 GLU H 1 1 6 12797 1 1 60 GLU HA H 6.978 -3.619 7.364 1.00 . A A . 155 GLU HA 1 1 6 12798 1 1 60 GLU HB2 H 7.229 -5.235 5.594 1.00 . A A . 155 GLU HB2 1 1 6 12799 1 1 60 GLU HB3 H 8.664 -4.437 4.964 1.00 . A A . 155 GLU HB3 1 1 6 12800 1 1 60 GLU HG2 H 9.215 -6.544 6.132 1.00 . A A . 155 GLU HG2 1 1 6 12801 1 1 60 GLU HG3 H 9.970 -5.148 6.902 1.00 . A A . 155 GLU HG3 1 1 6 12802 1 1 60 GLU N N 7.027 -2.464 5.638 1.00 . A A . 155 GLU N 1 1 6 12803 1 1 60 GLU O O 9.844 -2.229 6.567 1.00 . A A . 155 GLU O 1 1 6 12804 1 1 60 GLU OE1 O 8.981 -5.782 9.129 1.00 . A A . 155 GLU OE1 1 1 6 12805 1 1 60 GLU OE2 O 7.308 -6.670 8.033 1.00 . A A . 155 GLU OE2 1 1 6 12806 1 1 61 GLY C C 9.955 -0.558 9.498 1.00 . A A . 156 GLY C 1 1 6 12807 1 1 61 GLY CA C 10.014 -2.084 9.400 1.00 . A A . 156 GLY CA 1 1 6 12808 1 1 61 GLY H H 8.156 -3.053 9.078 1.00 . A A . 156 GLY H 1 1 6 12809 1 1 61 GLY HA2 H 9.962 -2.497 10.400 1.00 . A A . 156 GLY HA2 1 1 6 12810 1 1 61 GLY HA3 H 10.965 -2.371 8.964 1.00 . A A . 156 GLY HA3 1 1 6 12811 1 1 61 GLY N N 8.925 -2.665 8.606 1.00 . A A . 156 GLY N 1 1 6 12812 1 1 61 GLY O O 10.755 0.037 10.228 1.00 . A A . 156 GLY O 1 1 6 12813 1 1 62 SER C C 8.396 2.086 10.059 1.00 . A A . 157 SER C 1 1 6 12814 1 1 62 SER CA C 8.847 1.525 8.701 1.00 . A A . 157 SER CA 1 1 6 12815 1 1 62 SER CB C 7.855 1.926 7.587 1.00 . A A . 157 SER CB 1 1 6 12816 1 1 62 SER H H 8.341 -0.483 8.302 1.00 . A A . 157 SER H 1 1 6 12817 1 1 62 SER HA H 9.825 1.935 8.453 1.00 . A A . 157 SER HA 1 1 6 12818 1 1 62 SER HB2 H 8.170 1.497 6.645 1.00 . A A . 157 SER HB2 1 1 6 12819 1 1 62 SER HB3 H 6.865 1.547 7.827 1.00 . A A . 157 SER HB3 1 1 6 12820 1 1 62 SER HG H 8.531 3.628 6.916 1.00 . A A . 157 SER HG 1 1 6 12821 1 1 62 SER N N 8.989 0.066 8.779 1.00 . A A . 157 SER N 1 1 6 12822 1 1 62 SER O O 7.410 1.608 10.657 1.00 . A A . 157 SER O 1 1 6 12823 1 1 62 SER OG O 7.770 3.324 7.425 1.00 . A A . 157 SER OG 1 1 6 12824 1 1 63 VAL C C 8.200 5.039 11.620 1.00 . A A . 158 VAL C 1 1 6 12825 1 1 63 VAL CA C 8.991 3.728 11.825 1.00 . A A . 158 VAL CA 1 1 6 12826 1 1 63 VAL CB C 10.398 4.025 12.471 1.00 . A A . 158 VAL CB 1 1 6 12827 1 1 63 VAL CG1 C 10.246 4.403 13.950 1.00 . A A . 158 VAL CG1 1 1 6 12828 1 1 63 VAL CG2 C 11.375 2.828 12.290 1.00 . A A . 158 VAL CG2 1 1 6 12829 1 1 63 VAL H H 9.894 3.395 9.957 1.00 . A A . 158 VAL H 1 1 6 12830 1 1 63 VAL HA H 8.434 3.064 12.487 1.00 . A A . 158 VAL HA 1 1 6 12831 1 1 63 VAL HB H 10.833 4.884 11.956 1.00 . A A . 158 VAL HB 1 1 6 12832 1 1 63 VAL HG11 H 9.537 5.218 14.044 1.00 . A A . 158 VAL HG11 1 1 6 12833 1 1 63 VAL HG12 H 11.200 4.715 14.355 1.00 . A A . 158 VAL HG12 1 1 6 12834 1 1 63 VAL HG13 H 9.881 3.552 14.512 1.00 . A A . 158 VAL HG13 1 1 6 12835 1 1 63 VAL HG21 H 11.496 2.619 11.233 1.00 . A A . 158 VAL HG21 1 1 6 12836 1 1 63 VAL HG22 H 10.977 1.950 12.780 1.00 . A A . 158 VAL HG22 1 1 6 12837 1 1 63 VAL HG23 H 12.340 3.070 12.718 1.00 . A A . 158 VAL HG23 1 1 6 12838 1 1 63 VAL N N 9.164 3.080 10.528 1.00 . A A . 158 VAL N 1 1 6 12839 1 1 63 VAL O O 8.648 5.925 10.876 1.00 . A A . 158 VAL O 1 1 6 12840 1 1 64 ILE C C 6.125 7.249 13.154 1.00 . A A . 159 ILE C 1 1 6 12841 1 1 64 ILE CA C 6.057 6.228 12.019 1.00 . A A . 159 ILE CA 1 1 6 12842 1 1 64 ILE CB C 4.595 5.652 11.963 1.00 . A A . 159 ILE CB 1 1 6 12843 1 1 64 ILE CD1 C 3.284 3.552 11.259 1.00 . A A . 159 ILE CD1 1 1 6 12844 1 1 64 ILE CG1 C 4.512 4.402 11.028 1.00 . A A . 159 ILE CG1 1 1 6 12845 1 1 64 ILE CG2 C 3.580 6.747 11.531 1.00 . A A . 159 ILE CG2 1 1 6 12846 1 1 64 ILE H H 6.792 4.461 12.925 1.00 . A A . 159 ILE H 1 1 6 12847 1 1 64 ILE HA H 6.280 6.707 11.066 1.00 . A A . 159 ILE HA 1 1 6 12848 1 1 64 ILE HB H 4.326 5.340 12.976 1.00 . A A . 159 ILE HB 1 1 6 12849 1 1 64 ILE HD11 H 3.279 3.213 12.287 1.00 . A A . 159 ILE HD11 1 1 6 12850 1 1 64 ILE HD12 H 3.320 2.691 10.605 1.00 . A A . 159 ILE HD12 1 1 6 12851 1 1 64 ILE HD13 H 2.388 4.123 11.057 1.00 . A A . 159 ILE HD13 1 1 6 12852 1 1 64 ILE HG12 H 4.508 4.711 9.990 1.00 . A A . 159 ILE HG12 1 1 6 12853 1 1 64 ILE HG13 H 5.373 3.768 11.200 1.00 . A A . 159 ILE HG13 1 1 6 12854 1 1 64 ILE HG21 H 2.582 6.331 11.506 1.00 . A A . 159 ILE HG21 1 1 6 12855 1 1 64 ILE HG22 H 3.835 7.117 10.545 1.00 . A A . 159 ILE HG22 1 1 6 12856 1 1 64 ILE HG23 H 3.604 7.571 12.236 1.00 . A A . 159 ILE HG23 1 1 6 12857 1 1 64 ILE N N 7.023 5.142 12.258 1.00 . A A . 159 ILE N 1 1 6 12858 1 1 64 ILE O O 5.838 6.902 14.290 1.00 . A A . 159 ILE O 1 1 6 12859 1 1 65 ARG C C 5.055 10.235 13.801 1.00 . A A . 160 ARG C 1 1 6 12860 1 1 65 ARG CA C 6.461 9.613 13.774 1.00 . A A . 160 ARG CA 1 1 6 12861 1 1 65 ARG CB C 7.535 10.667 13.377 1.00 . A A . 160 ARG CB 1 1 6 12862 1 1 65 ARG CD C 8.650 12.898 14.034 1.00 . A A . 160 ARG CD 1 1 6 12863 1 1 65 ARG CG C 7.374 12.050 14.062 1.00 . A A . 160 ARG CG 1 1 6 12864 1 1 65 ARG CZ C 10.736 13.025 15.411 1.00 . A A . 160 ARG CZ 1 1 6 12865 1 1 65 ARG H H 6.827 8.654 11.932 1.00 . A A . 160 ARG H 1 1 6 12866 1 1 65 ARG HA H 6.699 9.234 14.768 1.00 . A A . 160 ARG HA 1 1 6 12867 1 1 65 ARG HB2 H 8.514 10.270 13.633 1.00 . A A . 160 ARG HB2 1 1 6 12868 1 1 65 ARG HB3 H 7.502 10.818 12.301 1.00 . A A . 160 ARG HB3 1 1 6 12869 1 1 65 ARG HD2 H 9.046 12.920 13.028 1.00 . A A . 160 ARG HD2 1 1 6 12870 1 1 65 ARG HD3 H 8.400 13.909 14.342 1.00 . A A . 160 ARG HD3 1 1 6 12871 1 1 65 ARG HE H 9.546 11.422 15.241 1.00 . A A . 160 ARG HE 1 1 6 12872 1 1 65 ARG HG2 H 6.582 12.596 13.561 1.00 . A A . 160 ARG HG2 1 1 6 12873 1 1 65 ARG HG3 H 7.081 11.894 15.097 1.00 . A A . 160 ARG HG3 1 1 6 12874 1 1 65 ARG HH11 H 10.329 14.772 14.450 1.00 . A A . 160 ARG HH11 1 1 6 12875 1 1 65 ARG HH12 H 11.760 14.785 15.434 1.00 . A A . 160 ARG HH12 1 1 6 12876 1 1 65 ARG HH21 H 11.361 11.475 16.545 1.00 . A A . 160 ARG HH21 1 1 6 12877 1 1 65 ARG HH22 H 12.344 12.902 16.631 1.00 . A A . 160 ARG HH22 1 1 6 12878 1 1 65 ARG N N 6.504 8.486 12.836 1.00 . A A . 160 ARG N 1 1 6 12879 1 1 65 ARG NE N 9.675 12.354 14.940 1.00 . A A . 160 ARG NE 1 1 6 12880 1 1 65 ARG NH1 N 10.958 14.296 15.071 1.00 . A A . 160 ARG NH1 1 1 6 12881 1 1 65 ARG NH2 N 11.546 12.421 16.261 1.00 . A A . 160 ARG NH2 1 1 6 12882 1 1 65 ARG O O 4.563 10.714 12.770 1.00 . A A . 160 ARG O 1 1 6 12883 1 1 66 VAL C C 3.422 12.025 16.289 1.00 . A A . 161 VAL C 1 1 6 12884 1 1 66 VAL CA C 3.138 10.926 15.221 1.00 . A A . 161 VAL CA 1 1 6 12885 1 1 66 VAL CB C 1.939 9.948 15.604 1.00 . A A . 161 VAL CB 1 1 6 12886 1 1 66 VAL CG1 C 1.761 8.869 14.512 1.00 . A A . 161 VAL CG1 1 1 6 12887 1 1 66 VAL CG2 C 2.100 9.262 16.974 1.00 . A A . 161 VAL CG2 1 1 6 12888 1 1 66 VAL H H 4.750 9.619 15.693 1.00 . A A . 161 VAL H 1 1 6 12889 1 1 66 VAL HA H 2.861 11.429 14.290 1.00 . A A . 161 VAL HA 1 1 6 12890 1 1 66 VAL HB H 1.023 10.539 15.629 1.00 . A A . 161 VAL HB 1 1 6 12891 1 1 66 VAL HG11 H 0.909 8.241 14.742 1.00 . A A . 161 VAL HG11 1 1 6 12892 1 1 66 VAL HG12 H 2.657 8.252 14.473 1.00 . A A . 161 VAL HG12 1 1 6 12893 1 1 66 VAL HG13 H 1.614 9.343 13.554 1.00 . A A . 161 VAL HG13 1 1 6 12894 1 1 66 VAL HG21 H 2.166 10.014 17.753 1.00 . A A . 161 VAL HG21 1 1 6 12895 1 1 66 VAL HG22 H 3.003 8.664 16.985 1.00 . A A . 161 VAL HG22 1 1 6 12896 1 1 66 VAL HG23 H 1.247 8.625 17.169 1.00 . A A . 161 VAL HG23 1 1 6 12897 1 1 66 VAL N N 4.391 10.185 14.974 1.00 . A A . 161 VAL N 1 1 6 12898 1 1 66 VAL O O 3.589 11.722 17.473 1.00 . A A . 161 VAL O 1 1 6 12899 1 1 67 PRO C C 2.989 14.777 17.856 1.00 . A A . 162 PRO C 1 1 6 12900 1 1 67 PRO CA C 4.022 14.445 16.753 1.00 . A A . 162 PRO CA 1 1 6 12901 1 1 67 PRO CB C 4.217 15.646 15.779 1.00 . A A . 162 PRO CB 1 1 6 12902 1 1 67 PRO CD C 3.407 13.819 14.463 1.00 . A A . 162 PRO CD 1 1 6 12903 1 1 67 PRO CG C 4.310 15.026 14.413 1.00 . A A . 162 PRO CG 1 1 6 12904 1 1 67 PRO HA H 4.975 14.204 17.224 1.00 . A A . 162 PRO HA 1 1 6 12905 1 1 67 PRO HB2 H 3.370 16.333 15.836 1.00 . A A . 162 PRO HB2 1 1 6 12906 1 1 67 PRO HB3 H 5.131 16.179 16.013 1.00 . A A . 162 PRO HB3 1 1 6 12907 1 1 67 PRO HD2 H 2.373 14.098 14.279 1.00 . A A . 162 PRO HD2 1 1 6 12908 1 1 67 PRO HD3 H 3.724 13.072 13.740 1.00 . A A . 162 PRO HD3 1 1 6 12909 1 1 67 PRO HG2 H 3.975 15.734 13.658 1.00 . A A . 162 PRO HG2 1 1 6 12910 1 1 67 PRO HG3 H 5.334 14.719 14.202 1.00 . A A . 162 PRO HG3 1 1 6 12911 1 1 67 PRO N N 3.596 13.328 15.857 1.00 . A A . 162 PRO N 1 1 6 12912 1 1 67 PRO O O 1.779 14.592 17.657 1.00 . A A . 162 PRO O 1 1 6 12913 1 1 68 GLY C C 1.928 14.564 20.852 1.00 . A A . 163 GLY C 1 1 6 12914 1 1 68 GLY CA C 2.638 15.703 20.123 1.00 . A A . 163 GLY CA 1 1 6 12915 1 1 68 GLY H H 4.463 15.300 19.117 1.00 . A A . 163 GLY H 1 1 6 12916 1 1 68 GLY HA2 H 3.255 16.227 20.835 1.00 . A A . 163 GLY HA2 1 1 6 12917 1 1 68 GLY HA3 H 1.898 16.395 19.737 1.00 . A A . 163 GLY HA3 1 1 6 12918 1 1 68 GLY N N 3.490 15.256 19.012 1.00 . A A . 163 GLY N 1 1 6 12919 1 1 68 GLY O O 0.884 14.776 21.477 1.00 . A A . 163 GLY O 1 1 6 12920 1 1 69 MET C C 2.660 11.810 22.687 1.00 . A A . 164 MET C 1 1 6 12921 1 1 69 MET CA C 1.943 12.130 21.362 1.00 . A A . 164 MET CA 1 1 6 12922 1 1 69 MET CB C 2.129 10.967 20.361 1.00 . A A . 164 MET CB 1 1 6 12923 1 1 69 MET CE C -0.733 8.071 19.901 1.00 . A A . 164 MET CE 1 1 6 12924 1 1 69 MET CG C 1.381 9.671 20.691 1.00 . A A . 164 MET CG 1 1 6 12925 1 1 69 MET H H 3.347 13.281 20.274 1.00 . A A . 164 MET H 1 1 6 12926 1 1 69 MET HA H 0.878 12.278 21.546 1.00 . A A . 164 MET HA 1 1 6 12927 1 1 69 MET HB2 H 1.787 11.295 19.385 1.00 . A A . 164 MET HB2 1 1 6 12928 1 1 69 MET HB3 H 3.188 10.738 20.287 1.00 . A A . 164 MET HB3 1 1 6 12929 1 1 69 MET HE1 H -0.540 7.426 20.748 1.00 . A A . 164 MET HE1 1 1 6 12930 1 1 69 MET HE2 H -0.092 7.781 19.076 1.00 . A A . 164 MET HE2 1 1 6 12931 1 1 69 MET HE3 H -1.767 7.977 19.604 1.00 . A A . 164 MET HE3 1 1 6 12932 1 1 69 MET HG2 H 1.803 8.870 20.095 1.00 . A A . 164 MET HG2 1 1 6 12933 1 1 69 MET HG3 H 1.513 9.436 21.739 1.00 . A A . 164 MET HG3 1 1 6 12934 1 1 69 MET N N 2.504 13.356 20.769 1.00 . A A . 164 MET N 1 1 6 12935 1 1 69 MET O O 2.020 11.597 23.721 1.00 . A A . 164 MET O 1 1 6 12936 1 1 69 MET SD S -0.388 9.773 20.342 1.00 . A A . 164 MET SD 1 1 6 12937 1 1 70 GLY C C 5.091 12.705 24.650 1.00 . A A . 165 GLY C 1 1 6 12938 1 1 70 GLY CA C 4.853 11.475 23.782 1.00 . A A . 165 GLY CA 1 1 6 12939 1 1 70 GLY H H 4.439 11.956 21.759 1.00 . A A . 165 GLY H 1 1 6 12940 1 1 70 GLY HA2 H 4.387 10.699 24.382 1.00 . A A . 165 GLY HA2 1 1 6 12941 1 1 70 GLY HA3 H 5.803 11.102 23.428 1.00 . A A . 165 GLY HA3 1 1 6 12942 1 1 70 GLY N N 4.009 11.774 22.622 1.00 . A A . 165 GLY N 1 1 6 12943 1 1 70 GLY O O 4.320 12.957 25.583 1.00 . A A . 165 GLY O 1 1 6 12944 1 1 71 GLY C C 5.479 15.808 24.923 1.00 . A A . 166 GLY C 1 1 6 12945 1 1 71 GLY CA C 6.522 14.693 25.065 1.00 . A A . 166 GLY CA 1 1 6 12946 1 1 71 GLY H H 6.740 13.173 23.593 1.00 . A A . 166 GLY H 1 1 6 12947 1 1 71 GLY HA2 H 6.651 14.452 26.115 1.00 . A A . 166 GLY HA2 1 1 6 12948 1 1 71 GLY HA3 H 7.471 15.049 24.683 1.00 . A A . 166 GLY HA3 1 1 6 12949 1 1 71 GLY N N 6.163 13.468 24.332 1.00 . A A . 166 GLY N 1 1 6 12950 1 1 71 GLY O O 5.525 16.593 23.975 1.00 . A A . 166 GLY O 1 1 6 12951 1 1 72 GLN C C 3.974 18.263 26.202 1.00 . A A . 167 GLN C 1 1 6 12952 1 1 72 GLN CA C 3.434 16.852 25.860 1.00 . A A . 167 GLN CA 1 1 6 12953 1 1 72 GLN CB C 2.333 16.435 26.875 1.00 . A A . 167 GLN CB 1 1 6 12954 1 1 72 GLN CD C 1.090 14.809 25.304 1.00 . A A . 167 GLN CD 1 1 6 12955 1 1 72 GLN CG C 1.734 15.027 26.676 1.00 . A A . 167 GLN CG 1 1 6 12956 1 1 72 GLN H H 4.549 15.192 26.584 1.00 . A A . 167 GLN H 1 1 6 12957 1 1 72 GLN HA H 3.001 16.870 24.863 1.00 . A A . 167 GLN HA 1 1 6 12958 1 1 72 GLN HB2 H 2.752 16.478 27.875 1.00 . A A . 167 GLN HB2 1 1 6 12959 1 1 72 GLN HB3 H 1.522 17.157 26.817 1.00 . A A . 167 GLN HB3 1 1 6 12960 1 1 72 GLN HE21 H 2.859 14.403 24.497 1.00 . A A . 167 GLN HE21 1 1 6 12961 1 1 72 GLN HE22 H 1.505 14.336 23.431 1.00 . A A . 167 GLN HE22 1 1 6 12962 1 1 72 GLN HG2 H 2.521 14.293 26.805 1.00 . A A . 167 GLN HG2 1 1 6 12963 1 1 72 GLN HG3 H 0.978 14.859 27.440 1.00 . A A . 167 GLN HG3 1 1 6 12964 1 1 72 GLN N N 4.520 15.852 25.859 1.00 . A A . 167 GLN N 1 1 6 12965 1 1 72 GLN NE2 N 1.900 14.490 24.308 1.00 . A A . 167 GLN NE2 1 1 6 12966 1 1 72 GLN O O 4.920 18.395 26.987 1.00 . A A . 167 GLN O 1 1 6 12967 1 1 72 GLN OE1 O -0.124 14.915 25.143 1.00 . A A . 167 GLN OE1 1 1 6 12968 1 1 73 GLY C C 4.164 21.483 24.652 1.00 . A A . 168 GLY C 1 1 6 12969 1 1 73 GLY CA C 3.742 20.707 25.897 1.00 . A A . 168 GLY CA 1 1 6 12970 1 1 73 GLY H H 2.688 19.129 24.936 1.00 . A A . 168 GLY H 1 1 6 12971 1 1 73 GLY HA2 H 2.885 21.202 26.330 1.00 . A A . 168 GLY HA2 1 1 6 12972 1 1 73 GLY HA3 H 4.552 20.732 26.620 1.00 . A A . 168 GLY HA3 1 1 6 12973 1 1 73 GLY N N 3.376 19.307 25.604 1.00 . A A . 168 GLY N 1 1 6 12974 1 1 73 GLY O O 3.973 20.996 23.532 1.00 . A A . 168 GLY O 1 1 6 12975 1 1 74 ASN C C 6.143 22.905 22.745 1.00 . A A . 169 ASN C 1 1 6 12976 1 1 74 ASN CA C 5.197 23.608 23.778 1.00 . A A . 169 ASN CA 1 1 6 12977 1 1 74 ASN CB C 5.858 24.904 24.355 1.00 . A A . 169 ASN CB 1 1 6 12978 1 1 74 ASN CG C 4.887 25.816 25.119 1.00 . A A . 169 ASN CG 1 1 6 12979 1 1 74 ASN H H 4.895 22.973 25.795 1.00 . A A . 169 ASN H 1 1 6 12980 1 1 74 ASN HA H 4.294 23.902 23.247 1.00 . A A . 169 ASN HA 1 1 6 12981 1 1 74 ASN HB2 H 6.662 24.619 25.024 1.00 . A A . 169 ASN HB2 1 1 6 12982 1 1 74 ASN HB3 H 6.281 25.483 23.537 1.00 . A A . 169 ASN HB3 1 1 6 12983 1 1 74 ASN HD21 H 6.331 26.405 26.334 1.00 . A A . 169 ASN HD21 1 1 6 12984 1 1 74 ASN HD22 H 4.776 27.085 26.635 1.00 . A A . 169 ASN HD22 1 1 6 12985 1 1 74 ASN N N 4.752 22.692 24.866 1.00 . A A . 169 ASN N 1 1 6 12986 1 1 74 ASN ND2 N 5.382 26.505 26.130 1.00 . A A . 169 ASN ND2 1 1 6 12987 1 1 74 ASN O O 5.923 23.066 21.533 1.00 . A A . 169 ASN O 1 1 6 12988 1 1 74 ASN OD1 O 3.703 25.902 24.804 1.00 . A A . 169 ASN OD1 1 1 6 12989 1 1 75 PRO C C 7.278 19.873 22.112 1.00 . A A . 170 PRO C 1 1 6 12990 1 1 75 PRO CA C 7.979 21.252 22.247 1.00 . A A . 170 PRO CA 1 1 6 12991 1 1 75 PRO CB C 9.382 21.141 22.926 1.00 . A A . 170 PRO CB 1 1 6 12992 1 1 75 PRO CD C 7.821 22.057 24.520 1.00 . A A . 170 PRO CD 1 1 6 12993 1 1 75 PRO CG C 9.290 21.941 24.203 1.00 . A A . 170 PRO CG 1 1 6 12994 1 1 75 PRO HA H 8.074 21.704 21.262 1.00 . A A . 170 PRO HA 1 1 6 12995 1 1 75 PRO HB2 H 9.632 20.099 23.134 1.00 . A A . 170 PRO HB2 1 1 6 12996 1 1 75 PRO HB3 H 10.144 21.563 22.275 1.00 . A A . 170 PRO HB3 1 1 6 12997 1 1 75 PRO HD2 H 7.466 21.184 25.060 1.00 . A A . 170 PRO HD2 1 1 6 12998 1 1 75 PRO HD3 H 7.618 22.959 25.089 1.00 . A A . 170 PRO HD3 1 1 6 12999 1 1 75 PRO HG2 H 9.817 21.431 25.004 1.00 . A A . 170 PRO HG2 1 1 6 13000 1 1 75 PRO HG3 H 9.717 22.931 24.055 1.00 . A A . 170 PRO HG3 1 1 6 13001 1 1 75 PRO N N 7.215 22.132 23.168 1.00 . A A . 170 PRO N 1 1 6 13002 1 1 75 PRO O O 7.209 19.127 23.101 1.00 . A A . 170 PRO O 1 1 6 13003 1 1 76 PRO C C 6.896 17.023 20.569 1.00 . A A . 171 PRO C 1 1 6 13004 1 1 76 PRO CA C 5.972 18.261 20.742 1.00 . A A . 171 PRO CA 1 1 6 13005 1 1 76 PRO CB C 5.127 18.551 19.472 1.00 . A A . 171 PRO CB 1 1 6 13006 1 1 76 PRO CD C 6.798 20.293 19.634 1.00 . A A . 171 PRO CD 1 1 6 13007 1 1 76 PRO CG C 5.975 19.478 18.647 1.00 . A A . 171 PRO CG 1 1 6 13008 1 1 76 PRO HA H 5.297 18.096 21.585 1.00 . A A . 171 PRO HA 1 1 6 13009 1 1 76 PRO HB2 H 4.909 17.626 18.939 1.00 . A A . 171 PRO HB2 1 1 6 13010 1 1 76 PRO HB3 H 4.194 19.039 19.744 1.00 . A A . 171 PRO HB3 1 1 6 13011 1 1 76 PRO HD2 H 7.826 20.384 19.293 1.00 . A A . 171 PRO HD2 1 1 6 13012 1 1 76 PRO HD3 H 6.366 21.280 19.765 1.00 . A A . 171 PRO HD3 1 1 6 13013 1 1 76 PRO HG2 H 6.626 18.896 17.996 1.00 . A A . 171 PRO HG2 1 1 6 13014 1 1 76 PRO HG3 H 5.350 20.131 18.047 1.00 . A A . 171 PRO HG3 1 1 6 13015 1 1 76 PRO N N 6.732 19.514 20.907 1.00 . A A . 171 PRO N 1 1 6 13016 1 1 76 PRO O O 7.719 16.964 19.653 1.00 . A A . 171 PRO O 1 1 6 13017 1 1 77 GLY C C 6.450 13.720 20.778 1.00 . A A . 172 GLY C 1 1 6 13018 1 1 77 GLY CA C 7.389 14.739 21.379 1.00 . A A . 172 GLY CA 1 1 6 13019 1 1 77 GLY H H 6.064 16.174 22.162 1.00 . A A . 172 GLY H 1 1 6 13020 1 1 77 GLY HA2 H 8.293 14.822 20.777 1.00 . A A . 172 GLY HA2 1 1 6 13021 1 1 77 GLY HA3 H 7.650 14.418 22.377 1.00 . A A . 172 GLY HA3 1 1 6 13022 1 1 77 GLY N N 6.706 16.031 21.452 1.00 . A A . 172 GLY N 1 1 6 13023 1 1 77 GLY O O 5.240 13.835 20.961 1.00 . A A . 172 GLY O 1 1 6 13024 1 1 78 ASP C C 6.109 10.433 19.716 1.00 . A A . 173 ASP C 1 1 6 13025 1 1 78 ASP CA C 6.199 11.863 19.190 1.00 . A A . 173 ASP CA 1 1 6 13026 1 1 78 ASP CB C 6.848 11.897 17.777 1.00 . A A . 173 ASP CB 1 1 6 13027 1 1 78 ASP CG C 8.311 11.406 17.752 1.00 . A A . 173 ASP CG 1 1 6 13028 1 1 78 ASP H H 7.927 12.520 20.193 1.00 . A A . 173 ASP H 1 1 6 13029 1 1 78 ASP HA H 5.187 12.259 19.112 1.00 . A A . 173 ASP HA 1 1 6 13030 1 1 78 ASP HB2 H 6.253 11.283 17.104 1.00 . A A . 173 ASP HB2 1 1 6 13031 1 1 78 ASP HB3 H 6.826 12.917 17.404 1.00 . A A . 173 ASP HB3 1 1 6 13032 1 1 78 ASP N N 6.976 12.718 20.090 1.00 . A A . 173 ASP N 1 1 6 13033 1 1 78 ASP O O 6.585 10.127 20.811 1.00 . A A . 173 ASP O 1 1 6 13034 1 1 78 ASP OD1 O 9.183 12.095 18.319 1.00 . A A . 173 ASP OD1 1 1 6 13035 1 1 78 ASP OD2 O 8.594 10.362 17.141 1.00 . A A . 173 ASP OD2 1 1 6 13036 1 1 79 LEU C C 5.896 7.509 17.790 1.00 . A A . 174 LEU C 1 1 6 13037 1 1 79 LEU CA C 5.420 8.125 19.106 1.00 . A A . 174 LEU CA 1 1 6 13038 1 1 79 LEU CB C 4.006 7.609 19.493 1.00 . A A . 174 LEU CB 1 1 6 13039 1 1 79 LEU CD1 C 4.562 5.172 20.194 1.00 . A A . 174 LEU CD1 1 1 6 13040 1 1 79 LEU CD2 C 2.188 5.803 19.487 1.00 . A A . 174 LEU CD2 1 1 6 13041 1 1 79 LEU CG C 3.696 6.083 19.297 1.00 . A A . 174 LEU CG 1 1 6 13042 1 1 79 LEU H H 4.854 9.971 18.219 1.00 . A A . 174 LEU H 1 1 6 13043 1 1 79 LEU HA H 6.124 7.865 19.897 1.00 . A A . 174 LEU HA 1 1 6 13044 1 1 79 LEU HB2 H 3.832 7.858 20.536 1.00 . A A . 174 LEU HB2 1 1 6 13045 1 1 79 LEU HB3 H 3.287 8.168 18.906 1.00 . A A . 174 LEU HB3 1 1 6 13046 1 1 79 LEU HD11 H 4.409 5.421 21.236 1.00 . A A . 174 LEU HD11 1 1 6 13047 1 1 79 LEU HD12 H 5.603 5.310 19.942 1.00 . A A . 174 LEU HD12 1 1 6 13048 1 1 79 LEU HD13 H 4.296 4.135 20.030 1.00 . A A . 174 LEU HD13 1 1 6 13049 1 1 79 LEU HD21 H 1.878 6.097 20.482 1.00 . A A . 174 LEU HD21 1 1 6 13050 1 1 79 LEU HD22 H 1.987 4.749 19.347 1.00 . A A . 174 LEU HD22 1 1 6 13051 1 1 79 LEU HD23 H 1.622 6.367 18.756 1.00 . A A . 174 LEU HD23 1 1 6 13052 1 1 79 LEU HG H 3.933 5.821 18.274 1.00 . A A . 174 LEU HG 1 1 6 13053 1 1 79 LEU N N 5.413 9.589 18.942 1.00 . A A . 174 LEU N 1 1 6 13054 1 1 79 LEU O O 5.375 7.849 16.727 1.00 . A A . 174 LEU O 1 1 6 13055 1 1 80 LEU C C 6.912 4.458 16.724 1.00 . A A . 175 LEU C 1 1 6 13056 1 1 80 LEU CA C 7.488 5.888 16.784 1.00 . A A . 175 LEU CA 1 1 6 13057 1 1 80 LEU CB C 9.035 5.889 16.938 1.00 . A A . 175 LEU CB 1 1 6 13058 1 1 80 LEU CD1 C 11.248 7.204 16.953 1.00 . A A . 175 LEU CD1 1 1 6 13059 1 1 80 LEU CD2 C 9.437 7.757 15.225 1.00 . A A . 175 LEU CD2 1 1 6 13060 1 1 80 LEU CG C 9.729 7.265 16.671 1.00 . A A . 175 LEU CG 1 1 6 13061 1 1 80 LEU H H 7.262 6.473 18.780 1.00 . A A . 175 LEU H 1 1 6 13062 1 1 80 LEU HA H 7.235 6.403 15.860 1.00 . A A . 175 LEU HA 1 1 6 13063 1 1 80 LEU HB2 H 9.278 5.570 17.948 1.00 . A A . 175 LEU HB2 1 1 6 13064 1 1 80 LEU HB3 H 9.455 5.162 16.251 1.00 . A A . 175 LEU HB3 1 1 6 13065 1 1 80 LEU HD11 H 11.693 8.178 16.786 1.00 . A A . 175 LEU HD11 1 1 6 13066 1 1 80 LEU HD12 H 11.718 6.479 16.300 1.00 . A A . 175 LEU HD12 1 1 6 13067 1 1 80 LEU HD13 H 11.413 6.915 17.985 1.00 . A A . 175 LEU HD13 1 1 6 13068 1 1 80 LEU HD21 H 8.365 7.856 15.088 1.00 . A A . 175 LEU HD21 1 1 6 13069 1 1 80 LEU HD22 H 9.817 7.044 14.504 1.00 . A A . 175 LEU HD22 1 1 6 13070 1 1 80 LEU HD23 H 9.903 8.718 15.061 1.00 . A A . 175 LEU HD23 1 1 6 13071 1 1 80 LEU HG H 9.311 7.999 17.352 1.00 . A A . 175 LEU HG 1 1 6 13072 1 1 80 LEU N N 6.895 6.627 17.898 1.00 . A A . 175 LEU N 1 1 6 13073 1 1 80 LEU O O 7.268 3.596 17.546 1.00 . A A . 175 LEU O 1 1 6 13074 1 1 81 LEU C C 6.147 2.179 14.424 1.00 . A A . 176 LEU C 1 1 6 13075 1 1 81 LEU CA C 5.368 2.930 15.516 1.00 . A A . 176 LEU CA 1 1 6 13076 1 1 81 LEU CB C 3.879 3.100 15.102 1.00 . A A . 176 LEU CB 1 1 6 13077 1 1 81 LEU CD1 C 1.485 3.807 15.684 1.00 . A A . 176 LEU CD1 1 1 6 13078 1 1 81 LEU CD2 C 2.992 2.786 17.473 1.00 . A A . 176 LEU CD2 1 1 6 13079 1 1 81 LEU CG C 2.931 3.662 16.204 1.00 . A A . 176 LEU CG 1 1 6 13080 1 1 81 LEU H H 5.646 5.013 15.266 1.00 . A A . 176 LEU H 1 1 6 13081 1 1 81 LEU HA H 5.405 2.349 16.434 1.00 . A A . 176 LEU HA 1 1 6 13082 1 1 81 LEU HB2 H 3.838 3.765 14.244 1.00 . A A . 176 LEU HB2 1 1 6 13083 1 1 81 LEU HB3 H 3.498 2.131 14.793 1.00 . A A . 176 LEU HB3 1 1 6 13084 1 1 81 LEU HD11 H 1.092 2.839 15.395 1.00 . A A . 176 LEU HD11 1 1 6 13085 1 1 81 LEU HD12 H 1.478 4.463 14.823 1.00 . A A . 176 LEU HD12 1 1 6 13086 1 1 81 LEU HD13 H 0.857 4.235 16.455 1.00 . A A . 176 LEU HD13 1 1 6 13087 1 1 81 LEU HD21 H 2.305 3.173 18.220 1.00 . A A . 176 LEU HD21 1 1 6 13088 1 1 81 LEU HD22 H 3.995 2.807 17.877 1.00 . A A . 176 LEU HD22 1 1 6 13089 1 1 81 LEU HD23 H 2.723 1.763 17.235 1.00 . A A . 176 LEU HD23 1 1 6 13090 1 1 81 LEU HG H 3.272 4.653 16.480 1.00 . A A . 176 LEU HG 1 1 6 13091 1 1 81 LEU N N 5.968 4.246 15.785 1.00 . A A . 176 LEU N 1 1 6 13092 1 1 81 LEU O O 6.112 2.568 13.257 1.00 . A A . 176 LEU O 1 1 6 13093 1 1 82 VAL C C 6.557 -0.907 13.485 1.00 . A A . 177 VAL C 1 1 6 13094 1 1 82 VAL CA C 7.537 0.219 13.861 1.00 . A A . 177 VAL CA 1 1 6 13095 1 1 82 VAL CB C 8.859 -0.390 14.461 1.00 . A A . 177 VAL CB 1 1 6 13096 1 1 82 VAL CG1 C 9.663 -1.166 13.387 1.00 . A A . 177 VAL CG1 1 1 6 13097 1 1 82 VAL CG2 C 9.714 0.705 15.149 1.00 . A A . 177 VAL CG2 1 1 6 13098 1 1 82 VAL H H 6.926 0.919 15.774 1.00 . A A . 177 VAL H 1 1 6 13099 1 1 82 VAL HA H 7.796 0.793 12.968 1.00 . A A . 177 VAL HA 1 1 6 13100 1 1 82 VAL HB H 8.575 -1.105 15.229 1.00 . A A . 177 VAL HB 1 1 6 13101 1 1 82 VAL HG11 H 9.052 -1.969 12.985 1.00 . A A . 177 VAL HG11 1 1 6 13102 1 1 82 VAL HG12 H 10.554 -1.592 13.829 1.00 . A A . 177 VAL HG12 1 1 6 13103 1 1 82 VAL HG13 H 9.946 -0.500 12.581 1.00 . A A . 177 VAL HG13 1 1 6 13104 1 1 82 VAL HG21 H 9.995 1.461 14.429 1.00 . A A . 177 VAL HG21 1 1 6 13105 1 1 82 VAL HG22 H 10.608 0.265 15.573 1.00 . A A . 177 VAL HG22 1 1 6 13106 1 1 82 VAL HG23 H 9.138 1.166 15.944 1.00 . A A . 177 VAL HG23 1 1 6 13107 1 1 82 VAL N N 6.861 1.115 14.814 1.00 . A A . 177 VAL N 1 1 6 13108 1 1 82 VAL O O 6.264 -1.791 14.314 1.00 . A A . 177 VAL O 1 1 6 13109 1 1 83 VAL C C 5.729 -3.100 11.247 1.00 . A A . 178 VAL C 1 1 6 13110 1 1 83 VAL CA C 5.023 -1.848 11.798 1.00 . A A . 178 VAL CA 1 1 6 13111 1 1 83 VAL CB C 4.025 -1.291 10.724 1.00 . A A . 178 VAL CB 1 1 6 13112 1 1 83 VAL CG1 C 3.382 0.029 11.196 1.00 . A A . 178 VAL CG1 1 1 6 13113 1 1 83 VAL CG2 C 4.683 -1.147 9.339 1.00 . A A . 178 VAL CG2 1 1 6 13114 1 1 83 VAL H H 6.235 -0.080 11.671 1.00 . A A . 178 VAL H 1 1 6 13115 1 1 83 VAL HA H 4.432 -2.150 12.663 1.00 . A A . 178 VAL HA 1 1 6 13116 1 1 83 VAL HB H 3.218 -2.018 10.625 1.00 . A A . 178 VAL HB 1 1 6 13117 1 1 83 VAL HG11 H 2.695 0.395 10.442 1.00 . A A . 178 VAL HG11 1 1 6 13118 1 1 83 VAL HG12 H 4.152 0.772 11.364 1.00 . A A . 178 VAL HG12 1 1 6 13119 1 1 83 VAL HG13 H 2.842 -0.136 12.120 1.00 . A A . 178 VAL HG13 1 1 6 13120 1 1 83 VAL HG21 H 3.959 -0.772 8.623 1.00 . A A . 178 VAL HG21 1 1 6 13121 1 1 83 VAL HG22 H 5.044 -2.110 9.000 1.00 . A A . 178 VAL HG22 1 1 6 13122 1 1 83 VAL HG23 H 5.516 -0.457 9.398 1.00 . A A . 178 VAL HG23 1 1 6 13123 1 1 83 VAL N N 5.994 -0.838 12.268 1.00 . A A . 178 VAL N 1 1 6 13124 1 1 83 VAL O O 6.868 -3.034 10.760 1.00 . A A . 178 VAL O 1 1 6 13125 1 1 84 ARG C C 4.381 -6.061 9.920 1.00 . A A . 179 ARG C 1 1 6 13126 1 1 84 ARG CA C 5.475 -5.534 10.852 1.00 . A A . 179 ARG CA 1 1 6 13127 1 1 84 ARG CB C 5.716 -6.518 12.038 1.00 . A A . 179 ARG CB 1 1 6 13128 1 1 84 ARG CD C 8.175 -5.915 12.421 1.00 . A A . 179 ARG CD 1 1 6 13129 1 1 84 ARG CG C 6.785 -6.052 13.056 1.00 . A A . 179 ARG CG 1 1 6 13130 1 1 84 ARG CZ C 10.364 -4.874 12.989 1.00 . A A . 179 ARG CZ 1 1 6 13131 1 1 84 ARG H H 4.164 -4.183 11.809 1.00 . A A . 179 ARG H 1 1 6 13132 1 1 84 ARG HA H 6.401 -5.412 10.286 1.00 . A A . 179 ARG HA 1 1 6 13133 1 1 84 ARG HB2 H 4.780 -6.650 12.573 1.00 . A A . 179 ARG HB2 1 1 6 13134 1 1 84 ARG HB3 H 6.023 -7.483 11.642 1.00 . A A . 179 ARG HB3 1 1 6 13135 1 1 84 ARG HD2 H 8.510 -6.893 12.094 1.00 . A A . 179 ARG HD2 1 1 6 13136 1 1 84 ARG HD3 H 8.106 -5.256 11.560 1.00 . A A . 179 ARG HD3 1 1 6 13137 1 1 84 ARG HE H 8.930 -5.359 14.310 1.00 . A A . 179 ARG HE 1 1 6 13138 1 1 84 ARG HG2 H 6.489 -5.087 13.457 1.00 . A A . 179 ARG HG2 1 1 6 13139 1 1 84 ARG HG3 H 6.836 -6.769 13.869 1.00 . A A . 179 ARG HG3 1 1 6 13140 1 1 84 ARG HH11 H 10.104 -5.182 10.998 1.00 . A A . 179 ARG HH11 1 1 6 13141 1 1 84 ARG HH12 H 11.618 -4.464 11.454 1.00 . A A . 179 ARG HH12 1 1 6 13142 1 1 84 ARG HH21 H 10.934 -4.432 14.880 1.00 . A A . 179 ARG HH21 1 1 6 13143 1 1 84 ARG HH22 H 12.085 -4.042 13.640 1.00 . A A . 179 ARG HH22 1 1 6 13144 1 1 84 ARG N N 5.035 -4.230 11.363 1.00 . A A . 179 ARG N 1 1 6 13145 1 1 84 ARG NE N 9.172 -5.369 13.354 1.00 . A A . 179 ARG NE 1 1 6 13146 1 1 84 ARG NH1 N 10.724 -4.837 11.712 1.00 . A A . 179 ARG NH1 1 1 6 13147 1 1 84 ARG NH2 N 11.192 -4.413 13.908 1.00 . A A . 179 ARG NH2 1 1 6 13148 1 1 84 ARG O O 3.364 -6.570 10.399 1.00 . A A . 179 ARG O 1 1 6 13149 1 1 85 LEU C C 3.476 -7.857 7.575 1.00 . A A . 180 LEU C 1 1 6 13150 1 1 85 LEU CA C 3.575 -6.325 7.606 1.00 . A A . 180 LEU CA 1 1 6 13151 1 1 85 LEU CB C 3.914 -5.771 6.203 1.00 . A A . 180 LEU CB 1 1 6 13152 1 1 85 LEU CD1 C 4.209 -3.780 4.609 1.00 . A A . 180 LEU CD1 1 1 6 13153 1 1 85 LEU CD2 C 2.787 -3.508 6.716 1.00 . A A . 180 LEU CD2 1 1 6 13154 1 1 85 LEU CG C 4.005 -4.214 6.078 1.00 . A A . 180 LEU CG 1 1 6 13155 1 1 85 LEU H H 5.393 -5.451 8.276 1.00 . A A . 180 LEU H 1 1 6 13156 1 1 85 LEU HA H 2.615 -5.920 7.912 1.00 . A A . 180 LEU HA 1 1 6 13157 1 1 85 LEU HB2 H 4.869 -6.192 5.894 1.00 . A A . 180 LEU HB2 1 1 6 13158 1 1 85 LEU HB3 H 3.153 -6.121 5.512 1.00 . A A . 180 LEU HB3 1 1 6 13159 1 1 85 LEU HD11 H 5.122 -4.220 4.228 1.00 . A A . 180 LEU HD11 1 1 6 13160 1 1 85 LEU HD12 H 4.290 -2.702 4.552 1.00 . A A . 180 LEU HD12 1 1 6 13161 1 1 85 LEU HD13 H 3.373 -4.108 4.003 1.00 . A A . 180 LEU HD13 1 1 6 13162 1 1 85 LEU HD21 H 2.747 -3.749 7.774 1.00 . A A . 180 LEU HD21 1 1 6 13163 1 1 85 LEU HD22 H 1.871 -3.833 6.240 1.00 . A A . 180 LEU HD22 1 1 6 13164 1 1 85 LEU HD23 H 2.891 -2.437 6.604 1.00 . A A . 180 LEU HD23 1 1 6 13165 1 1 85 LEU HG H 4.883 -3.883 6.624 1.00 . A A . 180 LEU HG 1 1 6 13166 1 1 85 LEU N N 4.566 -5.890 8.595 1.00 . A A . 180 LEU N 1 1 6 13167 1 1 85 LEU O O 4.484 -8.554 7.770 1.00 . A A . 180 LEU O 1 1 6 13168 1 1 86 LEU C C 2.753 -10.549 6.278 1.00 . A A . 181 LEU C 1 1 6 13169 1 1 86 LEU CA C 1.923 -9.789 7.356 1.00 . A A . 181 LEU CA 1 1 6 13170 1 1 86 LEU CB C 0.411 -10.026 7.096 1.00 . A A . 181 LEU CB 1 1 6 13171 1 1 86 LEU CD1 C -2.054 -9.792 7.699 1.00 . A A . 181 LEU CD1 1 1 6 13172 1 1 86 LEU CD2 C -0.288 -9.470 9.519 1.00 . A A . 181 LEU CD2 1 1 6 13173 1 1 86 LEU CG C -0.619 -9.311 8.019 1.00 . A A . 181 LEU CG 1 1 6 13174 1 1 86 LEU H H 1.518 -7.716 7.177 1.00 . A A . 181 LEU H 1 1 6 13175 1 1 86 LEU HA H 2.179 -10.170 8.340 1.00 . A A . 181 LEU HA 1 1 6 13176 1 1 86 LEU HB2 H 0.200 -9.719 6.074 1.00 . A A . 181 LEU HB2 1 1 6 13177 1 1 86 LEU HB3 H 0.230 -11.097 7.160 1.00 . A A . 181 LEU HB3 1 1 6 13178 1 1 86 LEU HD11 H -2.136 -10.859 7.873 1.00 . A A . 181 LEU HD11 1 1 6 13179 1 1 86 LEU HD12 H -2.281 -9.582 6.660 1.00 . A A . 181 LEU HD12 1 1 6 13180 1 1 86 LEU HD13 H -2.764 -9.268 8.325 1.00 . A A . 181 LEU HD13 1 1 6 13181 1 1 86 LEU HD21 H -0.266 -10.516 9.790 1.00 . A A . 181 LEU HD21 1 1 6 13182 1 1 86 LEU HD22 H -1.043 -8.961 10.104 1.00 . A A . 181 LEU HD22 1 1 6 13183 1 1 86 LEU HD23 H 0.676 -9.022 9.725 1.00 . A A . 181 LEU HD23 1 1 6 13184 1 1 86 LEU HG H -0.592 -8.249 7.798 1.00 . A A . 181 LEU HG 1 1 6 13185 1 1 86 LEU N N 2.240 -8.351 7.348 1.00 . A A . 181 LEU N 1 1 6 13186 1 1 86 LEU O O 3.036 -9.976 5.216 1.00 . A A . 181 LEU O 1 1 6 13187 1 1 87 PRO C C 3.165 -13.211 4.372 1.00 . A A . 182 PRO C 1 1 6 13188 1 1 87 PRO CA C 3.962 -12.670 5.597 1.00 . A A . 182 PRO CA 1 1 6 13189 1 1 87 PRO CB C 4.452 -13.821 6.519 1.00 . A A . 182 PRO CB 1 1 6 13190 1 1 87 PRO CD C 2.832 -12.599 7.784 1.00 . A A . 182 PRO CD 1 1 6 13191 1 1 87 PRO CG C 3.349 -13.992 7.516 1.00 . A A . 182 PRO CG 1 1 6 13192 1 1 87 PRO HA H 4.821 -12.115 5.230 1.00 . A A . 182 PRO HA 1 1 6 13193 1 1 87 PRO HB2 H 4.616 -14.732 5.943 1.00 . A A . 182 PRO HB2 1 1 6 13194 1 1 87 PRO HB3 H 5.375 -13.537 7.022 1.00 . A A . 182 PRO HB3 1 1 6 13195 1 1 87 PRO HD2 H 1.763 -12.615 7.967 1.00 . A A . 182 PRO HD2 1 1 6 13196 1 1 87 PRO HD3 H 3.345 -12.156 8.633 1.00 . A A . 182 PRO HD3 1 1 6 13197 1 1 87 PRO HG2 H 2.566 -14.620 7.095 1.00 . A A . 182 PRO HG2 1 1 6 13198 1 1 87 PRO HG3 H 3.728 -14.434 8.430 1.00 . A A . 182 PRO HG3 1 1 6 13199 1 1 87 PRO N N 3.142 -11.843 6.534 1.00 . A A . 182 PRO N 1 1 6 13200 1 1 87 PRO O O 3.123 -14.425 4.126 1.00 . A A . 182 PRO O 1 1 6 13201 1 1 88 HIS C C 2.199 -11.509 1.247 1.00 . A A . 183 HIS C 1 1 6 13202 1 1 88 HIS CA C 1.932 -12.642 2.289 1.00 . A A . 183 HIS CA 1 1 6 13203 1 1 88 HIS CB C 0.399 -12.931 2.481 1.00 . A A . 183 HIS CB 1 1 6 13204 1 1 88 HIS CD2 C -0.699 -11.034 3.933 1.00 . A A . 183 HIS CD2 1 1 6 13205 1 1 88 HIS CE1 C -1.935 -10.127 2.378 1.00 . A A . 183 HIS CE1 1 1 6 13206 1 1 88 HIS CG C -0.475 -11.727 2.794 1.00 . A A . 183 HIS CG 1 1 6 13207 1 1 88 HIS H H 2.583 -11.365 3.860 1.00 . A A . 183 HIS H 1 1 6 13208 1 1 88 HIS HA H 2.411 -13.547 1.912 1.00 . A A . 183 HIS HA 1 1 6 13209 1 1 88 HIS HB2 H 0.015 -13.385 1.576 1.00 . A A . 183 HIS HB2 1 1 6 13210 1 1 88 HIS HB3 H 0.278 -13.641 3.290 1.00 . A A . 183 HIS HB3 1 1 6 13211 1 1 88 HIS HD1 H -1.333 -11.397 0.897 1.00 . A A . 183 HIS HD1 1 1 6 13212 1 1 88 HIS HD2 H -0.241 -11.219 4.892 1.00 . A A . 183 HIS HD2 1 1 6 13213 1 1 88 HIS HE1 H -2.646 -9.494 1.868 1.00 . A A . 183 HIS HE1 1 1 6 13214 1 1 88 HIS HE2 H -2.122 -9.535 4.313 1.00 . A A . 183 HIS HE2 1 1 6 13215 1 1 88 HIS N N 2.572 -12.298 3.581 1.00 . A A . 183 HIS N 1 1 6 13216 1 1 88 HIS ND1 N -1.274 -11.131 1.839 1.00 . A A . 183 HIS ND1 1 1 6 13217 1 1 88 HIS NE2 N -1.610 -10.045 3.648 1.00 . A A . 183 HIS NE2 1 1 6 13218 1 1 88 HIS O O 1.268 -11.048 0.574 1.00 . A A . 183 HIS O 1 1 6 13219 1 1 89 PRO C C 3.404 -9.977 -1.214 1.00 . A A . 184 PRO C 1 1 6 13220 1 1 89 PRO CA C 3.833 -9.860 0.270 1.00 . A A . 184 PRO CA 1 1 6 13221 1 1 89 PRO CB C 5.373 -9.733 0.424 1.00 . A A . 184 PRO CB 1 1 6 13222 1 1 89 PRO CD C 4.750 -11.792 1.471 1.00 . A A . 184 PRO CD 1 1 6 13223 1 1 89 PRO CG C 5.845 -11.137 0.661 1.00 . A A . 184 PRO CG 1 1 6 13224 1 1 89 PRO HA H 3.354 -8.988 0.715 1.00 . A A . 184 PRO HA 1 1 6 13225 1 1 89 PRO HB2 H 5.818 -9.307 -0.474 1.00 . A A . 184 PRO HB2 1 1 6 13226 1 1 89 PRO HB3 H 5.613 -9.111 1.281 1.00 . A A . 184 PRO HB3 1 1 6 13227 1 1 89 PRO HD2 H 4.699 -12.854 1.250 1.00 . A A . 184 PRO HD2 1 1 6 13228 1 1 89 PRO HD3 H 4.920 -11.646 2.533 1.00 . A A . 184 PRO HD3 1 1 6 13229 1 1 89 PRO HG2 H 5.985 -11.648 -0.291 1.00 . A A . 184 PRO HG2 1 1 6 13230 1 1 89 PRO HG3 H 6.777 -11.134 1.217 1.00 . A A . 184 PRO HG3 1 1 6 13231 1 1 89 PRO N N 3.505 -11.087 1.040 1.00 . A A . 184 PRO N 1 1 6 13232 1 1 89 PRO O O 3.814 -10.907 -1.925 1.00 . A A . 184 PRO O 1 1 6 13233 1 1 90 VAL C C 2.289 -7.623 -3.657 1.00 . A A . 185 VAL C 1 1 6 13234 1 1 90 VAL CA C 2.028 -9.001 -3.031 1.00 . A A . 185 VAL CA 1 1 6 13235 1 1 90 VAL CB C 0.478 -9.343 -3.030 1.00 . A A . 185 VAL CB 1 1 6 13236 1 1 90 VAL CG1 C -0.305 -8.509 -1.976 1.00 . A A . 185 VAL CG1 1 1 6 13237 1 1 90 VAL CG2 C -0.139 -9.178 -4.439 1.00 . A A . 185 VAL CG2 1 1 6 13238 1 1 90 VAL H H 2.321 -8.307 -1.044 1.00 . A A . 185 VAL H 1 1 6 13239 1 1 90 VAL HA H 2.540 -9.753 -3.632 1.00 . A A . 185 VAL HA 1 1 6 13240 1 1 90 VAL HB H 0.376 -10.388 -2.747 1.00 . A A . 185 VAL HB 1 1 6 13241 1 1 90 VAL HG11 H -1.351 -8.789 -1.984 1.00 . A A . 185 VAL HG11 1 1 6 13242 1 1 90 VAL HG12 H -0.218 -7.452 -2.195 1.00 . A A . 185 VAL HG12 1 1 6 13243 1 1 90 VAL HG13 H 0.105 -8.697 -0.991 1.00 . A A . 185 VAL HG13 1 1 6 13244 1 1 90 VAL HG21 H 0.388 -9.809 -5.143 1.00 . A A . 185 VAL HG21 1 1 6 13245 1 1 90 VAL HG22 H -0.047 -8.143 -4.751 1.00 . A A . 185 VAL HG22 1 1 6 13246 1 1 90 VAL HG23 H -1.185 -9.455 -4.422 1.00 . A A . 185 VAL HG23 1 1 6 13247 1 1 90 VAL N N 2.579 -9.029 -1.663 1.00 . A A . 185 VAL N 1 1 6 13248 1 1 90 VAL O O 2.577 -7.501 -4.855 1.00 . A A . 185 VAL O 1 1 6 13249 1 1 91 PHE C C 3.706 -4.671 -2.627 1.00 . A A . 186 PHE C 1 1 6 13250 1 1 91 PHE CA C 2.381 -5.195 -3.199 1.00 . A A . 186 PHE CA 1 1 6 13251 1 1 91 PHE CB C 1.172 -4.348 -2.705 1.00 . A A . 186 PHE CB 1 1 6 13252 1 1 91 PHE CD1 C -0.642 -5.350 -4.142 1.00 . A A . 186 PHE CD1 1 1 6 13253 1 1 91 PHE CD2 C -0.146 -3.031 -4.422 1.00 . A A . 186 PHE CD2 1 1 6 13254 1 1 91 PHE CE1 C -1.583 -5.275 -5.137 1.00 . A A . 186 PHE CE1 1 1 6 13255 1 1 91 PHE CE2 C -1.097 -2.959 -5.411 1.00 . A A . 186 PHE CE2 1 1 6 13256 1 1 91 PHE CG C 0.095 -4.230 -3.766 1.00 . A A . 186 PHE CG 1 1 6 13257 1 1 91 PHE CZ C -1.807 -4.076 -5.774 1.00 . A A . 186 PHE CZ 1 1 6 13258 1 1 91 PHE H H 1.910 -6.781 -1.899 1.00 . A A . 186 PHE H 1 1 6 13259 1 1 91 PHE HA H 2.430 -5.143 -4.289 1.00 . A A . 186 PHE HA 1 1 6 13260 1 1 91 PHE HB2 H 0.732 -4.804 -1.822 1.00 . A A . 186 PHE HB2 1 1 6 13261 1 1 91 PHE HB3 H 1.505 -3.348 -2.446 1.00 . A A . 186 PHE HB3 1 1 6 13262 1 1 91 PHE HD1 H -0.468 -6.294 -3.638 1.00 . A A . 186 PHE HD1 1 1 6 13263 1 1 91 PHE HD2 H 0.410 -2.143 -4.140 1.00 . A A . 186 PHE HD2 1 1 6 13264 1 1 91 PHE HE1 H -2.147 -6.155 -5.421 1.00 . A A . 186 PHE HE1 1 1 6 13265 1 1 91 PHE HE2 H -1.277 -2.018 -5.917 1.00 . A A . 186 PHE HE2 1 1 6 13266 1 1 91 PHE HZ H -2.546 -4.014 -6.562 1.00 . A A . 186 PHE HZ 1 1 6 13267 1 1 91 PHE N N 2.178 -6.595 -2.814 1.00 . A A . 186 PHE N 1 1 6 13268 1 1 91 PHE O O 3.955 -4.754 -1.417 1.00 . A A . 186 PHE O 1 1 6 13269 1 1 92 ARG C C 5.528 -1.965 -3.452 1.00 . A A . 187 ARG C 1 1 6 13270 1 1 92 ARG CA C 5.786 -3.464 -3.209 1.00 . A A . 187 ARG CA 1 1 6 13271 1 1 92 ARG CB C 6.932 -3.986 -4.123 1.00 . A A . 187 ARG CB 1 1 6 13272 1 1 92 ARG CD C 8.779 -4.563 -2.448 1.00 . A A . 187 ARG CD 1 1 6 13273 1 1 92 ARG CG C 8.363 -3.674 -3.631 1.00 . A A . 187 ARG CG 1 1 6 13274 1 1 92 ARG CZ C 8.741 -7.017 -1.902 1.00 . A A . 187 ARG CZ 1 1 6 13275 1 1 92 ARG H H 4.315 -4.264 -4.476 1.00 . A A . 187 ARG H 1 1 6 13276 1 1 92 ARG HA H 6.042 -3.632 -2.164 1.00 . A A . 187 ARG HA 1 1 6 13277 1 1 92 ARG HB2 H 6.838 -5.063 -4.217 1.00 . A A . 187 ARG HB2 1 1 6 13278 1 1 92 ARG HB3 H 6.815 -3.554 -5.114 1.00 . A A . 187 ARG HB3 1 1 6 13279 1 1 92 ARG HD2 H 9.807 -4.340 -2.189 1.00 . A A . 187 ARG HD2 1 1 6 13280 1 1 92 ARG HD3 H 8.142 -4.344 -1.597 1.00 . A A . 187 ARG HD3 1 1 6 13281 1 1 92 ARG HE H 8.555 -6.220 -3.729 1.00 . A A . 187 ARG HE 1 1 6 13282 1 1 92 ARG HG2 H 9.056 -3.840 -4.449 1.00 . A A . 187 ARG HG2 1 1 6 13283 1 1 92 ARG HG3 H 8.415 -2.633 -3.329 1.00 . A A . 187 ARG HG3 1 1 6 13284 1 1 92 ARG HH11 H 9.019 -5.850 -0.255 1.00 . A A . 187 ARG HH11 1 1 6 13285 1 1 92 ARG HH12 H 8.978 -7.559 0.043 1.00 . A A . 187 ARG HH12 1 1 6 13286 1 1 92 ARG HH21 H 8.437 -8.452 -3.310 1.00 . A A . 187 ARG HH21 1 1 6 13287 1 1 92 ARG HH22 H 8.647 -9.037 -1.687 1.00 . A A . 187 ARG HH22 1 1 6 13288 1 1 92 ARG N N 4.546 -4.167 -3.531 1.00 . A A . 187 ARG N 1 1 6 13289 1 1 92 ARG NE N 8.676 -6.002 -2.781 1.00 . A A . 187 ARG NE 1 1 6 13290 1 1 92 ARG NH1 N 8.929 -6.790 -0.601 1.00 . A A . 187 ARG NH1 1 1 6 13291 1 1 92 ARG NH2 N 8.599 -8.267 -2.336 1.00 . A A . 187 ARG NH2 1 1 6 13292 1 1 92 ARG O O 4.864 -1.612 -4.432 1.00 . A A . 187 ARG O 1 1 6 13293 1 1 93 LEU C C 7.163 1.085 -2.716 1.00 . A A . 188 LEU C 1 1 6 13294 1 1 93 LEU CA C 5.816 0.370 -2.681 1.00 . A A . 188 LEU CA 1 1 6 13295 1 1 93 LEU CB C 4.979 0.889 -1.475 1.00 . A A . 188 LEU CB 1 1 6 13296 1 1 93 LEU CD1 C 4.138 3.056 -2.579 1.00 . A A . 188 LEU CD1 1 1 6 13297 1 1 93 LEU CD2 C 4.161 2.856 -0.026 1.00 . A A . 188 LEU CD2 1 1 6 13298 1 1 93 LEU CG C 4.846 2.447 -1.352 1.00 . A A . 188 LEU CG 1 1 6 13299 1 1 93 LEU H H 6.554 -1.426 -1.817 1.00 . A A . 188 LEU H 1 1 6 13300 1 1 93 LEU HA H 5.274 0.584 -3.604 1.00 . A A . 188 LEU HA 1 1 6 13301 1 1 93 LEU HB2 H 3.981 0.465 -1.547 1.00 . A A . 188 LEU HB2 1 1 6 13302 1 1 93 LEU HB3 H 5.434 0.515 -0.562 1.00 . A A . 188 LEU HB3 1 1 6 13303 1 1 93 LEU HD11 H 4.723 2.864 -3.470 1.00 . A A . 188 LEU HD11 1 1 6 13304 1 1 93 LEU HD12 H 4.035 4.124 -2.451 1.00 . A A . 188 LEU HD12 1 1 6 13305 1 1 93 LEU HD13 H 3.156 2.615 -2.699 1.00 . A A . 188 LEU HD13 1 1 6 13306 1 1 93 LEU HD21 H 3.154 2.457 0.009 1.00 . A A . 188 LEU HD21 1 1 6 13307 1 1 93 LEU HD22 H 4.118 3.936 0.044 1.00 . A A . 188 LEU HD22 1 1 6 13308 1 1 93 LEU HD23 H 4.728 2.471 0.811 1.00 . A A . 188 LEU HD23 1 1 6 13309 1 1 93 LEU HG H 5.846 2.867 -1.334 1.00 . A A . 188 LEU HG 1 1 6 13310 1 1 93 LEU N N 6.025 -1.091 -2.570 1.00 . A A . 188 LEU N 1 1 6 13311 1 1 93 LEU O O 7.960 0.911 -1.801 1.00 . A A . 188 LEU O 1 1 6 13312 1 1 94 GLU C C 8.207 4.068 -4.590 1.00 . A A . 189 GLU C 1 1 6 13313 1 1 94 GLU CA C 8.572 2.783 -3.819 1.00 . A A . 189 GLU CA 1 1 6 13314 1 1 94 GLU CB C 9.822 2.097 -4.434 1.00 . A A . 189 GLU CB 1 1 6 13315 1 1 94 GLU CD C 11.484 3.112 -2.750 1.00 . A A . 189 GLU CD 1 1 6 13316 1 1 94 GLU CG C 11.136 2.889 -4.237 1.00 . A A . 189 GLU CG 1 1 6 13317 1 1 94 GLU H H 6.825 1.833 -4.554 1.00 . A A . 189 GLU H 1 1 6 13318 1 1 94 GLU HA H 8.800 3.065 -2.792 1.00 . A A . 189 GLU HA 1 1 6 13319 1 1 94 GLU HB2 H 9.940 1.118 -3.980 1.00 . A A . 189 GLU HB2 1 1 6 13320 1 1 94 GLU HB3 H 9.658 1.961 -5.500 1.00 . A A . 189 GLU HB3 1 1 6 13321 1 1 94 GLU HG2 H 11.945 2.343 -4.712 1.00 . A A . 189 GLU HG2 1 1 6 13322 1 1 94 GLU HG3 H 11.038 3.855 -4.727 1.00 . A A . 189 GLU HG3 1 1 6 13323 1 1 94 GLU N N 7.424 1.869 -3.779 1.00 . A A . 189 GLU N 1 1 6 13324 1 1 94 GLU O O 7.710 3.994 -5.721 1.00 . A A . 189 GLU O 1 1 6 13325 1 1 94 GLU OE1 O 11.079 4.150 -2.171 1.00 . A A . 189 GLU OE1 1 1 6 13326 1 1 94 GLU OE2 O 12.142 2.236 -2.145 1.00 . A A . 189 GLU OE2 1 1 6 13327 1 1 95 GLY C C 6.760 6.844 -4.884 1.00 . A A . 190 GLY C 1 1 6 13328 1 1 95 GLY CA C 8.226 6.552 -4.565 1.00 . A A . 190 GLY CA 1 1 6 13329 1 1 95 GLY H H 8.831 5.197 -3.040 1.00 . A A . 190 GLY H 1 1 6 13330 1 1 95 GLY HA2 H 8.578 7.314 -3.889 1.00 . A A . 190 GLY HA2 1 1 6 13331 1 1 95 GLY HA3 H 8.811 6.612 -5.477 1.00 . A A . 190 GLY HA3 1 1 6 13332 1 1 95 GLY N N 8.460 5.236 -3.950 1.00 . A A . 190 GLY N 1 1 6 13333 1 1 95 GLY O O 6.473 7.496 -5.890 1.00 . A A . 190 GLY O 1 1 6 13334 1 1 96 GLN C C 3.828 5.439 -5.278 1.00 . A A . 191 GLN C 1 1 6 13335 1 1 96 GLN CA C 4.362 6.397 -4.178 1.00 . A A . 191 GLN CA 1 1 6 13336 1 1 96 GLN CB C 3.830 7.846 -4.401 1.00 . A A . 191 GLN CB 1 1 6 13337 1 1 96 GLN CD C 3.497 10.224 -3.423 1.00 . A A . 191 GLN CD 1 1 6 13338 1 1 96 GLN CG C 4.070 8.809 -3.218 1.00 . A A . 191 GLN CG 1 1 6 13339 1 1 96 GLN H H 6.192 5.843 -3.243 1.00 . A A . 191 GLN H 1 1 6 13340 1 1 96 GLN HA H 3.957 6.034 -3.237 1.00 . A A . 191 GLN HA 1 1 6 13341 1 1 96 GLN HB2 H 4.312 8.263 -5.280 1.00 . A A . 191 GLN HB2 1 1 6 13342 1 1 96 GLN HB3 H 2.761 7.798 -4.587 1.00 . A A . 191 GLN HB3 1 1 6 13343 1 1 96 GLN HE21 H 1.921 9.504 -4.390 1.00 . A A . 191 GLN HE21 1 1 6 13344 1 1 96 GLN HE22 H 1.973 11.217 -4.204 1.00 . A A . 191 GLN HE22 1 1 6 13345 1 1 96 GLN HG2 H 3.612 8.388 -2.328 1.00 . A A . 191 GLN HG2 1 1 6 13346 1 1 96 GLN HG3 H 5.138 8.888 -3.054 1.00 . A A . 191 GLN HG3 1 1 6 13347 1 1 96 GLN N N 5.847 6.325 -4.023 1.00 . A A . 191 GLN N 1 1 6 13348 1 1 96 GLN NE2 N 2.351 10.325 -4.075 1.00 . A A . 191 GLN NE2 1 1 6 13349 1 1 96 GLN O O 2.607 5.299 -5.435 1.00 . A A . 191 GLN O 1 1 6 13350 1 1 96 GLN OE1 O 4.060 11.215 -2.958 1.00 . A A . 191 GLN OE1 1 1 6 13351 1 1 97 ASP C C 4.323 2.380 -6.480 1.00 . A A . 192 ASP C 1 1 6 13352 1 1 97 ASP CA C 4.373 3.801 -7.071 1.00 . A A . 192 ASP CA 1 1 6 13353 1 1 97 ASP CB C 5.387 3.877 -8.245 1.00 . A A . 192 ASP CB 1 1 6 13354 1 1 97 ASP CG C 5.060 2.909 -9.412 1.00 . A A . 192 ASP CG 1 1 6 13355 1 1 97 ASP H H 5.683 4.893 -5.816 1.00 . A A . 192 ASP H 1 1 6 13356 1 1 97 ASP HA H 3.381 4.064 -7.450 1.00 . A A . 192 ASP HA 1 1 6 13357 1 1 97 ASP HB2 H 5.395 4.891 -8.636 1.00 . A A . 192 ASP HB2 1 1 6 13358 1 1 97 ASP HB3 H 6.380 3.652 -7.866 1.00 . A A . 192 ASP HB3 1 1 6 13359 1 1 97 ASP N N 4.735 4.766 -6.011 1.00 . A A . 192 ASP N 1 1 6 13360 1 1 97 ASP O O 5.063 2.054 -5.547 1.00 . A A . 192 ASP O 1 1 6 13361 1 1 97 ASP OD1 O 4.088 3.158 -10.165 1.00 . A A . 192 ASP OD1 1 1 6 13362 1 1 97 ASP OD2 O 5.785 1.911 -9.598 1.00 . A A . 192 ASP OD2 1 1 6 13363 1 1 98 LEU C C 3.804 -0.820 -7.580 1.00 . A A . 193 LEU C 1 1 6 13364 1 1 98 LEU CA C 3.215 0.172 -6.597 1.00 . A A . 193 LEU CA 1 1 6 13365 1 1 98 LEU CB C 1.693 -0.080 -6.492 1.00 . A A . 193 LEU CB 1 1 6 13366 1 1 98 LEU CD1 C -0.577 0.576 -5.546 1.00 . A A . 193 LEU CD1 1 1 6 13367 1 1 98 LEU CD2 C 1.512 0.634 -4.085 1.00 . A A . 193 LEU CD2 1 1 6 13368 1 1 98 LEU CG C 0.942 0.820 -5.492 1.00 . A A . 193 LEU CG 1 1 6 13369 1 1 98 LEU H H 2.990 1.854 -7.841 1.00 . A A . 193 LEU H 1 1 6 13370 1 1 98 LEU HA H 3.672 0.029 -5.621 1.00 . A A . 193 LEU HA 1 1 6 13371 1 1 98 LEU HB2 H 1.254 0.066 -7.478 1.00 . A A . 193 LEU HB2 1 1 6 13372 1 1 98 LEU HB3 H 1.531 -1.117 -6.204 1.00 . A A . 193 LEU HB3 1 1 6 13373 1 1 98 LEU HD11 H -0.802 -0.449 -5.287 1.00 . A A . 193 LEU HD11 1 1 6 13374 1 1 98 LEU HD12 H -0.936 0.779 -6.549 1.00 . A A . 193 LEU HD12 1 1 6 13375 1 1 98 LEU HD13 H -1.079 1.241 -4.854 1.00 . A A . 193 LEU HD13 1 1 6 13376 1 1 98 LEU HD21 H 2.565 0.883 -4.085 1.00 . A A . 193 LEU HD21 1 1 6 13377 1 1 98 LEU HD22 H 1.382 -0.389 -3.758 1.00 . A A . 193 LEU HD22 1 1 6 13378 1 1 98 LEU HD23 H 0.999 1.298 -3.405 1.00 . A A . 193 LEU HD23 1 1 6 13379 1 1 98 LEU HG H 1.108 1.856 -5.774 1.00 . A A . 193 LEU HG 1 1 6 13380 1 1 98 LEU N N 3.468 1.543 -7.057 1.00 . A A . 193 LEU N 1 1 6 13381 1 1 98 LEU O O 4.108 -0.466 -8.708 1.00 . A A . 193 LEU O 1 1 6 13382 1 1 99 TYR C C 3.661 -4.430 -7.474 1.00 . A A . 194 TYR C 1 1 6 13383 1 1 99 TYR CA C 4.453 -3.193 -7.909 1.00 . A A . 194 TYR CA 1 1 6 13384 1 1 99 TYR CB C 5.986 -3.411 -7.683 1.00 . A A . 194 TYR CB 1 1 6 13385 1 1 99 TYR CD1 C 7.252 -1.283 -6.991 1.00 . A A . 194 TYR CD1 1 1 6 13386 1 1 99 TYR CD2 C 7.217 -1.879 -9.311 1.00 . A A . 194 TYR CD2 1 1 6 13387 1 1 99 TYR CE1 C 7.982 -0.153 -7.295 1.00 . A A . 194 TYR CE1 1 1 6 13388 1 1 99 TYR CE2 C 7.954 -0.754 -9.611 1.00 . A A . 194 TYR CE2 1 1 6 13389 1 1 99 TYR CG C 6.850 -2.176 -7.998 1.00 . A A . 194 TYR CG 1 1 6 13390 1 1 99 TYR CZ C 8.329 0.101 -8.602 1.00 . A A . 194 TYR CZ 1 1 6 13391 1 1 99 TYR H H 3.672 -2.242 -6.199 1.00 . A A . 194 TYR H 1 1 6 13392 1 1 99 TYR HA H 4.262 -2.994 -8.966 1.00 . A A . 194 TYR HA 1 1 6 13393 1 1 99 TYR HB2 H 6.158 -3.682 -6.648 1.00 . A A . 194 TYR HB2 1 1 6 13394 1 1 99 TYR HB3 H 6.324 -4.226 -8.314 1.00 . A A . 194 TYR HB3 1 1 6 13395 1 1 99 TYR HD1 H 6.978 -1.489 -5.962 1.00 . A A . 194 TYR HD1 1 1 6 13396 1 1 99 TYR HD2 H 6.917 -2.550 -10.112 1.00 . A A . 194 TYR HD2 1 1 6 13397 1 1 99 TYR HE1 H 8.283 0.528 -6.506 1.00 . A A . 194 TYR HE1 1 1 6 13398 1 1 99 TYR HE2 H 8.231 -0.543 -10.634 1.00 . A A . 194 TYR HE2 1 1 6 13399 1 1 99 TYR HH H 8.555 1.750 -9.557 1.00 . A A . 194 TYR HH 1 1 6 13400 1 1 99 TYR N N 3.945 -2.065 -7.120 1.00 . A A . 194 TYR N 1 1 6 13401 1 1 99 TYR O O 3.659 -4.778 -6.291 1.00 . A A . 194 TYR O 1 1 6 13402 1 1 99 TYR OH O 9.045 1.232 -8.910 1.00 . A A . 194 TYR OH 1 1 6 13403 1 1 100 ALA C C 2.156 -7.176 -9.351 1.00 . A A . 195 ALA C 1 1 6 13404 1 1 100 ALA CA C 2.126 -6.230 -8.160 1.00 . A A . 195 ALA CA 1 1 6 13405 1 1 100 ALA CB C 0.684 -5.785 -7.856 1.00 . A A . 195 ALA CB 1 1 6 13406 1 1 100 ALA H H 3.076 -4.759 -9.349 1.00 . A A . 195 ALA H 1 1 6 13407 1 1 100 ALA HA H 2.514 -6.758 -7.290 1.00 . A A . 195 ALA HA 1 1 6 13408 1 1 100 ALA HB1 H 0.681 -5.120 -6.999 1.00 . A A . 195 ALA HB1 1 1 6 13409 1 1 100 ALA HB2 H 0.066 -6.647 -7.635 1.00 . A A . 195 ALA HB2 1 1 6 13410 1 1 100 ALA HB3 H 0.271 -5.260 -8.710 1.00 . A A . 195 ALA HB3 1 1 6 13411 1 1 100 ALA N N 2.984 -5.069 -8.422 1.00 . A A . 195 ALA N 1 1 6 13412 1 1 100 ALA O O 2.589 -6.801 -10.449 1.00 . A A . 195 ALA O 1 1 6 13413 1 1 101 THR C C 0.172 -9.639 -10.578 1.00 . A A . 196 THR C 1 1 6 13414 1 1 101 THR CA C 1.634 -9.441 -10.141 1.00 . A A . 196 THR CA 1 1 6 13415 1 1 101 THR CB C 2.228 -10.779 -9.592 1.00 . A A . 196 THR CB 1 1 6 13416 1 1 101 THR CG2 C 2.412 -11.810 -10.713 1.00 . A A . 196 THR CG2 1 1 6 13417 1 1 101 THR H H 1.370 -8.620 -8.225 1.00 . A A . 196 THR H 1 1 6 13418 1 1 101 THR HA H 2.231 -9.126 -11.001 1.00 . A A . 196 THR HA 1 1 6 13419 1 1 101 THR HB H 1.558 -11.189 -8.840 1.00 . A A . 196 THR HB 1 1 6 13420 1 1 101 THR HG1 H 3.803 -11.330 -8.538 1.00 . A A . 196 THR HG1 1 1 6 13421 1 1 101 THR HG21 H 1.452 -12.041 -11.155 1.00 . A A . 196 THR HG21 1 1 6 13422 1 1 101 THR HG22 H 2.848 -12.715 -10.313 1.00 . A A . 196 THR HG22 1 1 6 13423 1 1 101 THR HG23 H 3.066 -11.401 -11.478 1.00 . A A . 196 THR HG23 1 1 6 13424 1 1 101 THR N N 1.692 -8.402 -9.121 1.00 . A A . 196 THR N 1 1 6 13425 1 1 101 THR O O -0.707 -9.862 -9.734 1.00 . A A . 196 THR O 1 1 6 13426 1 1 101 THR OG1 O 3.500 -10.526 -8.969 1.00 . A A . 196 THR OG1 1 1 6 13427 1 1 102 LEU C C -1.394 -11.013 -13.346 1.00 . A A . 197 LEU C 1 1 6 13428 1 1 102 LEU CA C -1.413 -9.749 -12.482 1.00 . A A . 197 LEU CA 1 1 6 13429 1 1 102 LEU CB C -1.836 -8.529 -13.348 1.00 . A A . 197 LEU CB 1 1 6 13430 1 1 102 LEU CD1 C -4.392 -8.772 -13.036 1.00 . A A . 197 LEU CD1 1 1 6 13431 1 1 102 LEU CD2 C -3.466 -7.492 -15.040 1.00 . A A . 197 LEU CD2 1 1 6 13432 1 1 102 LEU CG C -3.235 -8.647 -14.048 1.00 . A A . 197 LEU CG 1 1 6 13433 1 1 102 LEU H H 0.661 -9.322 -12.494 1.00 . A A . 197 LEU H 1 1 6 13434 1 1 102 LEU HA H -2.137 -9.874 -11.679 1.00 . A A . 197 LEU HA 1 1 6 13435 1 1 102 LEU HB2 H -1.844 -7.645 -12.714 1.00 . A A . 197 LEU HB2 1 1 6 13436 1 1 102 LEU HB3 H -1.083 -8.381 -14.116 1.00 . A A . 197 LEU HB3 1 1 6 13437 1 1 102 LEU HD11 H -5.334 -8.853 -13.567 1.00 . A A . 197 LEU HD11 1 1 6 13438 1 1 102 LEU HD12 H -4.419 -7.902 -12.395 1.00 . A A . 197 LEU HD12 1 1 6 13439 1 1 102 LEU HD13 H -4.249 -9.657 -12.433 1.00 . A A . 197 LEU HD13 1 1 6 13440 1 1 102 LEU HD21 H -2.661 -7.472 -15.767 1.00 . A A . 197 LEU HD21 1 1 6 13441 1 1 102 LEU HD22 H -3.498 -6.549 -14.514 1.00 . A A . 197 LEU HD22 1 1 6 13442 1 1 102 LEU HD23 H -4.402 -7.641 -15.561 1.00 . A A . 197 LEU HD23 1 1 6 13443 1 1 102 LEU HG H -3.239 -9.562 -14.629 1.00 . A A . 197 LEU HG 1 1 6 13444 1 1 102 LEU N N -0.081 -9.534 -11.890 1.00 . A A . 197 LEU N 1 1 6 13445 1 1 102 LEU O O -0.679 -11.059 -14.344 1.00 . A A . 197 LEU O 1 1 6 13446 1 1 103 ASP C C -3.490 -12.824 -14.836 1.00 . A A . 198 ASP C 1 1 6 13447 1 1 103 ASP CA C -2.427 -13.207 -13.796 1.00 . A A . 198 ASP CA 1 1 6 13448 1 1 103 ASP CB C -2.902 -14.416 -12.948 1.00 . A A . 198 ASP CB 1 1 6 13449 1 1 103 ASP CG C -1.840 -14.896 -11.939 1.00 . A A . 198 ASP CG 1 1 6 13450 1 1 103 ASP H H -2.583 -11.997 -12.067 1.00 . A A . 198 ASP H 1 1 6 13451 1 1 103 ASP HA H -1.500 -13.473 -14.312 1.00 . A A . 198 ASP HA 1 1 6 13452 1 1 103 ASP HB2 H -3.802 -14.134 -12.404 1.00 . A A . 198 ASP HB2 1 1 6 13453 1 1 103 ASP HB3 H -3.155 -15.246 -13.608 1.00 . A A . 198 ASP HB3 1 1 6 13454 1 1 103 ASP N N -2.170 -12.034 -12.952 1.00 . A A . 198 ASP N 1 1 6 13455 1 1 103 ASP O O -4.514 -12.223 -14.487 1.00 . A A . 198 ASP O 1 1 6 13456 1 1 103 ASP OD1 O -1.901 -14.499 -10.754 1.00 . A A . 198 ASP OD1 1 1 6 13457 1 1 103 ASP OD2 O -0.939 -15.667 -12.336 1.00 . A A . 198 ASP OD2 1 1 6 13458 1 1 104 VAL C C -4.270 -14.180 -18.040 1.00 . A A . 199 VAL C 1 1 6 13459 1 1 104 VAL CA C -4.132 -12.871 -17.236 1.00 . A A . 199 VAL CA 1 1 6 13460 1 1 104 VAL CB C -3.587 -11.716 -18.162 1.00 . A A . 199 VAL CB 1 1 6 13461 1 1 104 VAL CG1 C -4.481 -11.517 -19.409 1.00 . A A . 199 VAL CG1 1 1 6 13462 1 1 104 VAL CG2 C -3.448 -10.394 -17.371 1.00 . A A . 199 VAL CG2 1 1 6 13463 1 1 104 VAL H H -2.370 -13.574 -16.304 1.00 . A A . 199 VAL H 1 1 6 13464 1 1 104 VAL HA H -5.106 -12.576 -16.846 1.00 . A A . 199 VAL HA 1 1 6 13465 1 1 104 VAL HB H -2.594 -12.001 -18.509 1.00 . A A . 199 VAL HB 1 1 6 13466 1 1 104 VAL HG11 H -5.487 -11.248 -19.098 1.00 . A A . 199 VAL HG11 1 1 6 13467 1 1 104 VAL HG12 H -4.522 -12.437 -19.976 1.00 . A A . 199 VAL HG12 1 1 6 13468 1 1 104 VAL HG13 H -4.079 -10.731 -20.036 1.00 . A A . 199 VAL HG13 1 1 6 13469 1 1 104 VAL HG21 H -3.045 -9.617 -18.011 1.00 . A A . 199 VAL HG21 1 1 6 13470 1 1 104 VAL HG22 H -2.782 -10.541 -16.532 1.00 . A A . 199 VAL HG22 1 1 6 13471 1 1 104 VAL HG23 H -4.420 -10.082 -17.001 1.00 . A A . 199 VAL HG23 1 1 6 13472 1 1 104 VAL N N -3.222 -13.133 -16.107 1.00 . A A . 199 VAL N 1 1 6 13473 1 1 104 VAL O O -3.252 -14.717 -18.491 1.00 . A A . 199 VAL O 1 1 6 13474 1 1 105 PRO C C -5.403 -15.686 -20.512 1.00 . A A . 200 PRO C 1 1 6 13475 1 1 105 PRO CA C -5.710 -15.962 -19.024 1.00 . A A . 200 PRO CA 1 1 6 13476 1 1 105 PRO CB C -7.199 -16.332 -18.771 1.00 . A A . 200 PRO CB 1 1 6 13477 1 1 105 PRO CD C -6.784 -14.249 -17.639 1.00 . A A . 200 PRO CD 1 1 6 13478 1 1 105 PRO CG C -7.849 -15.044 -18.371 1.00 . A A . 200 PRO CG 1 1 6 13479 1 1 105 PRO HA H -5.071 -16.771 -18.677 1.00 . A A . 200 PRO HA 1 1 6 13480 1 1 105 PRO HB2 H -7.650 -16.741 -19.674 1.00 . A A . 200 PRO HB2 1 1 6 13481 1 1 105 PRO HB3 H -7.277 -17.060 -17.968 1.00 . A A . 200 PRO HB3 1 1 6 13482 1 1 105 PRO HD2 H -6.902 -13.186 -17.826 1.00 . A A . 200 PRO HD2 1 1 6 13483 1 1 105 PRO HD3 H -6.820 -14.449 -16.576 1.00 . A A . 200 PRO HD3 1 1 6 13484 1 1 105 PRO HG2 H -8.182 -14.511 -19.260 1.00 . A A . 200 PRO HG2 1 1 6 13485 1 1 105 PRO HG3 H -8.693 -15.230 -17.716 1.00 . A A . 200 PRO HG3 1 1 6 13486 1 1 105 PRO N N -5.506 -14.745 -18.209 1.00 . A A . 200 PRO N 1 1 6 13487 1 1 105 PRO O O -5.641 -14.575 -20.997 1.00 . A A . 200 PRO O 1 1 6 13488 1 1 106 ALA C C -5.582 -16.121 -23.572 1.00 . A A . 201 ALA C 1 1 6 13489 1 1 106 ALA CA C -4.479 -16.664 -22.624 1.00 . A A . 201 ALA CA 1 1 6 13490 1 1 106 ALA CB C -3.986 -18.037 -23.110 1.00 . A A . 201 ALA CB 1 1 6 13491 1 1 106 ALA H H -4.792 -17.579 -20.737 1.00 . A A . 201 ALA H 1 1 6 13492 1 1 106 ALA HA H -3.629 -15.984 -22.660 1.00 . A A . 201 ALA HA 1 1 6 13493 1 1 106 ALA HB1 H -4.800 -18.750 -23.088 1.00 . A A . 201 ALA HB1 1 1 6 13494 1 1 106 ALA HB2 H -3.192 -18.387 -22.465 1.00 . A A . 201 ALA HB2 1 1 6 13495 1 1 106 ALA HB3 H -3.612 -17.952 -24.123 1.00 . A A . 201 ALA HB3 1 1 6 13496 1 1 106 ALA N N -4.896 -16.726 -21.205 1.00 . A A . 201 ALA N 1 1 6 13497 1 1 106 ALA O O -5.260 -15.301 -24.435 1.00 . A A . 201 ALA O 1 1 6 13498 1 1 107 PRO C C -8.055 -14.377 -24.071 1.00 . A A . 202 PRO C 1 1 6 13499 1 1 107 PRO CA C -8.027 -15.919 -24.195 1.00 . A A . 202 PRO CA 1 1 6 13500 1 1 107 PRO CB C -9.314 -16.568 -23.595 1.00 . A A . 202 PRO CB 1 1 6 13501 1 1 107 PRO CD C -7.439 -17.648 -22.568 1.00 . A A . 202 PRO CD 1 1 6 13502 1 1 107 PRO CG C -8.863 -17.225 -22.318 1.00 . A A . 202 PRO CG 1 1 6 13503 1 1 107 PRO HA H -7.945 -16.178 -25.248 1.00 . A A . 202 PRO HA 1 1 6 13504 1 1 107 PRO HB2 H -10.077 -15.812 -23.404 1.00 . A A . 202 PRO HB2 1 1 6 13505 1 1 107 PRO HB3 H -9.707 -17.309 -24.282 1.00 . A A . 202 PRO HB3 1 1 6 13506 1 1 107 PRO HD2 H -6.900 -17.719 -21.622 1.00 . A A . 202 PRO HD2 1 1 6 13507 1 1 107 PRO HD3 H -7.403 -18.593 -23.100 1.00 . A A . 202 PRO HD3 1 1 6 13508 1 1 107 PRO HG2 H -8.908 -16.515 -21.496 1.00 . A A . 202 PRO HG2 1 1 6 13509 1 1 107 PRO HG3 H -9.482 -18.087 -22.094 1.00 . A A . 202 PRO HG3 1 1 6 13510 1 1 107 PRO N N -6.907 -16.538 -23.423 1.00 . A A . 202 PRO N 1 1 6 13511 1 1 107 PRO O O -8.047 -13.674 -25.084 1.00 . A A . 202 PRO O 1 1 6 13512 1 1 108 ILE C C -6.792 -11.706 -23.041 1.00 . A A . 203 ILE C 1 1 6 13513 1 1 108 ILE CA C -8.058 -12.420 -22.533 1.00 . A A . 203 ILE CA 1 1 6 13514 1 1 108 ILE CB C -8.299 -12.144 -20.992 1.00 . A A . 203 ILE CB 1 1 6 13515 1 1 108 ILE CD1 C -10.224 -11.970 -19.259 1.00 . A A . 203 ILE CD1 1 1 6 13516 1 1 108 ILE CG1 C -9.784 -12.477 -20.621 1.00 . A A . 203 ILE CG1 1 1 6 13517 1 1 108 ILE CG2 C -7.914 -10.699 -20.556 1.00 . A A . 203 ILE CG2 1 1 6 13518 1 1 108 ILE H H -7.924 -14.485 -22.068 1.00 . A A . 203 ILE H 1 1 6 13519 1 1 108 ILE HA H -8.909 -12.011 -23.079 1.00 . A A . 203 ILE HA 1 1 6 13520 1 1 108 ILE HB H -7.650 -12.823 -20.436 1.00 . A A . 203 ILE HB 1 1 6 13521 1 1 108 ILE HD11 H -10.173 -10.887 -19.247 1.00 . A A . 203 ILE HD11 1 1 6 13522 1 1 108 ILE HD12 H -9.574 -12.371 -18.496 1.00 . A A . 203 ILE HD12 1 1 6 13523 1 1 108 ILE HD13 H -11.239 -12.283 -19.071 1.00 . A A . 203 ILE HD13 1 1 6 13524 1 1 108 ILE HG12 H -10.449 -12.034 -21.351 1.00 . A A . 203 ILE HG12 1 1 6 13525 1 1 108 ILE HG13 H -9.925 -13.550 -20.626 1.00 . A A . 203 ILE HG13 1 1 6 13526 1 1 108 ILE HG21 H -8.056 -10.580 -19.489 1.00 . A A . 203 ILE HG21 1 1 6 13527 1 1 108 ILE HG22 H -8.532 -9.983 -21.078 1.00 . A A . 203 ILE HG22 1 1 6 13528 1 1 108 ILE HG23 H -6.876 -10.508 -20.799 1.00 . A A . 203 ILE HG23 1 1 6 13529 1 1 108 ILE N N -8.018 -13.867 -22.818 1.00 . A A . 203 ILE N 1 1 6 13530 1 1 108 ILE O O -6.875 -10.598 -23.556 1.00 . A A . 203 ILE O 1 1 6 13531 1 1 109 ALA C C -4.301 -11.504 -24.857 1.00 . A A . 204 ALA C 1 1 6 13532 1 1 109 ALA CA C -4.347 -11.791 -23.342 1.00 . A A . 204 ALA CA 1 1 6 13533 1 1 109 ALA CB C -3.215 -12.732 -22.937 1.00 . A A . 204 ALA CB 1 1 6 13534 1 1 109 ALA H H -5.651 -13.269 -22.561 1.00 . A A . 204 ALA H 1 1 6 13535 1 1 109 ALA HA H -4.215 -10.857 -22.801 1.00 . A A . 204 ALA HA 1 1 6 13536 1 1 109 ALA HB1 H -2.257 -12.284 -23.186 1.00 . A A . 204 ALA HB1 1 1 6 13537 1 1 109 ALA HB2 H -3.314 -13.678 -23.459 1.00 . A A . 204 ALA HB2 1 1 6 13538 1 1 109 ALA HB3 H -3.255 -12.909 -21.871 1.00 . A A . 204 ALA HB3 1 1 6 13539 1 1 109 ALA N N -5.636 -12.365 -22.931 1.00 . A A . 204 ALA N 1 1 6 13540 1 1 109 ALA O O -3.834 -10.438 -25.285 1.00 . A A . 204 ALA O 1 1 6 13541 1 1 110 VAL C C -5.884 -11.512 -27.710 1.00 . A A . 205 VAL C 1 1 6 13542 1 1 110 VAL CA C -4.752 -12.389 -27.123 1.00 . A A . 205 VAL CA 1 1 6 13543 1 1 110 VAL CB C -4.727 -13.819 -27.780 1.00 . A A . 205 VAL CB 1 1 6 13544 1 1 110 VAL CG1 C -3.476 -14.596 -27.305 1.00 . A A . 205 VAL CG1 1 1 6 13545 1 1 110 VAL CG2 C -6.031 -14.614 -27.509 1.00 . A A . 205 VAL CG2 1 1 6 13546 1 1 110 VAL H H -5.251 -13.239 -25.237 1.00 . A A . 205 VAL H 1 1 6 13547 1 1 110 VAL HA H -3.806 -11.907 -27.375 1.00 . A A . 205 VAL HA 1 1 6 13548 1 1 110 VAL HB H -4.636 -13.689 -28.861 1.00 . A A . 205 VAL HB 1 1 6 13549 1 1 110 VAL HG11 H -3.516 -14.736 -26.230 1.00 . A A . 205 VAL HG11 1 1 6 13550 1 1 110 VAL HG12 H -2.583 -14.035 -27.554 1.00 . A A . 205 VAL HG12 1 1 6 13551 1 1 110 VAL HG13 H -3.431 -15.563 -27.790 1.00 . A A . 205 VAL HG13 1 1 6 13552 1 1 110 VAL HG21 H -6.879 -14.069 -27.910 1.00 . A A . 205 VAL HG21 1 1 6 13553 1 1 110 VAL HG22 H -6.169 -14.745 -26.443 1.00 . A A . 205 VAL HG22 1 1 6 13554 1 1 110 VAL HG23 H -5.977 -15.585 -27.985 1.00 . A A . 205 VAL HG23 1 1 6 13555 1 1 110 VAL N N -4.816 -12.461 -25.654 1.00 . A A . 205 VAL N 1 1 6 13556 1 1 110 VAL O O -5.656 -10.788 -28.684 1.00 . A A . 205 VAL O 1 1 6 13557 1 1 111 VAL C C -8.237 -9.307 -26.966 1.00 . A A . 206 VAL C 1 1 6 13558 1 1 111 VAL CA C -8.243 -10.723 -27.584 1.00 . A A . 206 VAL CA 1 1 6 13559 1 1 111 VAL CB C -9.641 -11.411 -27.322 1.00 . A A . 206 VAL CB 1 1 6 13560 1 1 111 VAL CG1 C -9.667 -12.853 -27.888 1.00 . A A . 206 VAL CG1 1 1 6 13561 1 1 111 VAL CG2 C -10.047 -11.364 -25.819 1.00 . A A . 206 VAL CG2 1 1 6 13562 1 1 111 VAL H H -7.216 -12.118 -26.320 1.00 . A A . 206 VAL H 1 1 6 13563 1 1 111 VAL HA H -8.130 -10.615 -28.665 1.00 . A A . 206 VAL HA 1 1 6 13564 1 1 111 VAL HB H -10.390 -10.844 -27.878 1.00 . A A . 206 VAL HB 1 1 6 13565 1 1 111 VAL HG11 H -8.927 -13.459 -27.379 1.00 . A A . 206 VAL HG11 1 1 6 13566 1 1 111 VAL HG12 H -9.440 -12.836 -28.947 1.00 . A A . 206 VAL HG12 1 1 6 13567 1 1 111 VAL HG13 H -10.649 -13.292 -27.746 1.00 . A A . 206 VAL HG13 1 1 6 13568 1 1 111 VAL HG21 H -10.117 -10.332 -25.491 1.00 . A A . 206 VAL HG21 1 1 6 13569 1 1 111 VAL HG22 H -9.304 -11.873 -25.219 1.00 . A A . 206 VAL HG22 1 1 6 13570 1 1 111 VAL HG23 H -11.007 -11.845 -25.679 1.00 . A A . 206 VAL HG23 1 1 6 13571 1 1 111 VAL N N -7.092 -11.540 -27.100 1.00 . A A . 206 VAL N 1 1 6 13572 1 1 111 VAL O O -8.877 -8.385 -27.492 1.00 . A A . 206 VAL O 1 1 6 13573 1 1 112 GLY C C -8.621 -7.586 -24.283 1.00 . A A . 207 GLY C 1 1 6 13574 1 1 112 GLY CA C -7.405 -7.885 -25.136 1.00 . A A . 207 GLY CA 1 1 6 13575 1 1 112 GLY H H -7.012 -9.929 -25.510 1.00 . A A . 207 GLY H 1 1 6 13576 1 1 112 GLY HA2 H -6.531 -7.922 -24.494 1.00 . A A . 207 GLY HA2 1 1 6 13577 1 1 112 GLY HA3 H -7.260 -7.083 -25.852 1.00 . A A . 207 GLY HA3 1 1 6 13578 1 1 112 GLY N N -7.501 -9.157 -25.851 1.00 . A A . 207 GLY N 1 1 6 13579 1 1 112 GLY O O -9.236 -6.513 -24.419 1.00 . A A . 207 GLY O 1 1 6 13580 1 1 113 GLY C C -9.841 -7.611 -21.271 1.00 . A A . 208 GLY C 1 1 6 13581 1 1 113 GLY CA C -10.121 -8.414 -22.531 1.00 . A A . 208 GLY CA 1 1 6 13582 1 1 113 GLY H H -8.382 -9.317 -23.281 1.00 . A A . 208 GLY H 1 1 6 13583 1 1 113 GLY HA2 H -10.925 -7.940 -23.092 1.00 . A A . 208 GLY HA2 1 1 6 13584 1 1 113 GLY HA3 H -10.439 -9.401 -22.233 1.00 . A A . 208 GLY HA3 1 1 6 13585 1 1 113 GLY N N -8.955 -8.535 -23.385 1.00 . A A . 208 GLY N 1 1 6 13586 1 1 113 GLY O O -8.791 -6.981 -21.122 1.00 . A A . 208 GLY O 1 1 6 13587 1 1 114 LYS C C -10.734 -7.824 -17.941 1.00 . A A . 209 LYS C 1 1 6 13588 1 1 114 LYS CA C -10.817 -6.855 -19.132 1.00 . A A . 209 LYS CA 1 1 6 13589 1 1 114 LYS CB C -12.107 -5.967 -19.061 1.00 . A A . 209 LYS CB 1 1 6 13590 1 1 114 LYS CD C -12.930 -5.739 -21.529 1.00 . A A . 209 LYS CD 1 1 6 13591 1 1 114 LYS CE C -12.921 -4.887 -22.807 1.00 . A A . 209 LYS CE 1 1 6 13592 1 1 114 LYS CG C -12.344 -5.013 -20.278 1.00 . A A . 209 LYS CG 1 1 6 13593 1 1 114 LYS H H -11.557 -8.262 -20.516 1.00 . A A . 209 LYS H 1 1 6 13594 1 1 114 LYS HA H -9.945 -6.198 -19.128 1.00 . A A . 209 LYS HA 1 1 6 13595 1 1 114 LYS HB2 H -12.969 -6.616 -18.972 1.00 . A A . 209 LYS HB2 1 1 6 13596 1 1 114 LYS HB3 H -12.051 -5.354 -18.163 1.00 . A A . 209 LYS HB3 1 1 6 13597 1 1 114 LYS HD2 H -12.345 -6.630 -21.712 1.00 . A A . 209 LYS HD2 1 1 6 13598 1 1 114 LYS HD3 H -13.952 -6.031 -21.311 1.00 . A A . 209 LYS HD3 1 1 6 13599 1 1 114 LYS HE2 H -11.927 -4.489 -22.971 1.00 . A A . 209 LYS HE2 1 1 6 13600 1 1 114 LYS HE3 H -13.188 -5.519 -23.649 1.00 . A A . 209 LYS HE3 1 1 6 13601 1 1 114 LYS HG2 H -13.039 -4.232 -19.980 1.00 . A A . 209 LYS HG2 1 1 6 13602 1 1 114 LYS HG3 H -11.400 -4.551 -20.548 1.00 . A A . 209 LYS HG3 1 1 6 13603 1 1 114 LYS HZ1 H -13.707 -3.201 -21.888 1.00 . A A . 209 LYS HZ1 1 1 6 13604 1 1 114 LYS HZ2 H -14.852 -4.122 -22.722 1.00 . A A . 209 LYS HZ2 1 1 6 13605 1 1 114 LYS HZ3 H -13.764 -3.150 -23.575 1.00 . A A . 209 LYS HZ3 1 1 6 13606 1 1 114 LYS N N -10.808 -7.654 -20.360 1.00 . A A . 209 LYS N 1 1 6 13607 1 1 114 LYS NZ N -13.876 -3.760 -22.744 1.00 . A A . 209 LYS NZ 1 1 6 13608 1 1 114 LYS O O -11.592 -8.703 -17.796 1.00 . A A . 209 LYS O 1 1 6 13609 1 1 115 VAL C C -9.264 -7.634 -14.701 1.00 . A A . 210 VAL C 1 1 6 13610 1 1 115 VAL CA C -9.401 -8.523 -15.958 1.00 . A A . 210 VAL CA 1 1 6 13611 1 1 115 VAL CB C -8.097 -9.387 -16.190 1.00 . A A . 210 VAL CB 1 1 6 13612 1 1 115 VAL CG1 C -6.865 -8.498 -16.488 1.00 . A A . 210 VAL CG1 1 1 6 13613 1 1 115 VAL CG2 C -7.826 -10.369 -15.012 1.00 . A A . 210 VAL CG2 1 1 6 13614 1 1 115 VAL H H -9.055 -6.950 -17.322 1.00 . A A . 210 VAL H 1 1 6 13615 1 1 115 VAL HA H -10.241 -9.201 -15.816 1.00 . A A . 210 VAL HA 1 1 6 13616 1 1 115 VAL HB H -8.271 -9.989 -17.080 1.00 . A A . 210 VAL HB 1 1 6 13617 1 1 115 VAL HG11 H -5.997 -9.117 -16.687 1.00 . A A . 210 VAL HG11 1 1 6 13618 1 1 115 VAL HG12 H -6.654 -7.855 -15.640 1.00 . A A . 210 VAL HG12 1 1 6 13619 1 1 115 VAL HG13 H -7.063 -7.879 -17.357 1.00 . A A . 210 VAL HG13 1 1 6 13620 1 1 115 VAL HG21 H -8.677 -11.030 -14.886 1.00 . A A . 210 VAL HG21 1 1 6 13621 1 1 115 VAL HG22 H -7.669 -9.815 -14.093 1.00 . A A . 210 VAL HG22 1 1 6 13622 1 1 115 VAL HG23 H -6.946 -10.963 -15.223 1.00 . A A . 210 VAL HG23 1 1 6 13623 1 1 115 VAL N N -9.678 -7.673 -17.129 1.00 . A A . 210 VAL N 1 1 6 13624 1 1 115 VAL O O -8.772 -6.504 -14.784 1.00 . A A . 210 VAL O 1 1 6 13625 1 1 116 ARG C C -8.213 -7.733 -11.669 1.00 . A A . 211 ARG C 1 1 6 13626 1 1 116 ARG CA C -9.609 -7.454 -12.255 1.00 . A A . 211 ARG CA 1 1 6 13627 1 1 116 ARG CB C -10.712 -7.913 -11.244 1.00 . A A . 211 ARG CB 1 1 6 13628 1 1 116 ARG CD C -12.754 -7.800 -12.837 1.00 . A A . 211 ARG CD 1 1 6 13629 1 1 116 ARG CG C -12.147 -7.373 -11.490 1.00 . A A . 211 ARG CG 1 1 6 13630 1 1 116 ARG CZ C -12.694 -9.899 -14.207 1.00 . A A . 211 ARG CZ 1 1 6 13631 1 1 116 ARG H H -10.181 -9.016 -13.577 1.00 . A A . 211 ARG H 1 1 6 13632 1 1 116 ARG HA H -9.716 -6.387 -12.430 1.00 . A A . 211 ARG HA 1 1 6 13633 1 1 116 ARG HB2 H -10.762 -8.997 -11.251 1.00 . A A . 211 ARG HB2 1 1 6 13634 1 1 116 ARG HB3 H -10.415 -7.600 -10.245 1.00 . A A . 211 ARG HB3 1 1 6 13635 1 1 116 ARG HD2 H -13.795 -7.492 -12.865 1.00 . A A . 211 ARG HD2 1 1 6 13636 1 1 116 ARG HD3 H -12.216 -7.306 -13.643 1.00 . A A . 211 ARG HD3 1 1 6 13637 1 1 116 ARG HE H -12.638 -9.804 -12.207 1.00 . A A . 211 ARG HE 1 1 6 13638 1 1 116 ARG HG2 H -12.791 -7.738 -10.699 1.00 . A A . 211 ARG HG2 1 1 6 13639 1 1 116 ARG HG3 H -12.120 -6.286 -11.445 1.00 . A A . 211 ARG HG3 1 1 6 13640 1 1 116 ARG HH11 H -12.831 -8.224 -15.342 1.00 . A A . 211 ARG HH11 1 1 6 13641 1 1 116 ARG HH12 H -12.776 -9.717 -16.224 1.00 . A A . 211 ARG HH12 1 1 6 13642 1 1 116 ARG HH21 H -12.516 -11.744 -13.381 1.00 . A A . 211 ARG HH21 1 1 6 13643 1 1 116 ARG HH22 H -12.599 -11.702 -15.114 1.00 . A A . 211 ARG HH22 1 1 6 13644 1 1 116 ARG N N -9.739 -8.142 -13.554 1.00 . A A . 211 ARG N 1 1 6 13645 1 1 116 ARG NE N -12.686 -9.262 -13.027 1.00 . A A . 211 ARG NE 1 1 6 13646 1 1 116 ARG NH1 N -12.774 -9.227 -15.343 1.00 . A A . 211 ARG NH1 1 1 6 13647 1 1 116 ARG NH2 N -12.595 -11.218 -14.237 1.00 . A A . 211 ARG NH2 1 1 6 13648 1 1 116 ARG O O -7.719 -8.864 -11.752 1.00 . A A . 211 ARG O 1 1 6 13649 1 1 117 ALA C C -6.696 -6.628 -8.833 1.00 . A A . 212 ALA C 1 1 6 13650 1 1 117 ALA CA C -6.352 -6.847 -10.309 1.00 . A A . 212 ALA CA 1 1 6 13651 1 1 117 ALA CB C -5.267 -5.870 -10.788 1.00 . A A . 212 ALA CB 1 1 6 13652 1 1 117 ALA H H -7.962 -5.797 -11.212 1.00 . A A . 212 ALA H 1 1 6 13653 1 1 117 ALA HA H -5.971 -7.864 -10.438 1.00 . A A . 212 ALA HA 1 1 6 13654 1 1 117 ALA HB1 H -4.361 -6.007 -10.213 1.00 . A A . 212 ALA HB1 1 1 6 13655 1 1 117 ALA HB2 H -5.614 -4.855 -10.668 1.00 . A A . 212 ALA HB2 1 1 6 13656 1 1 117 ALA HB3 H -5.056 -6.047 -11.835 1.00 . A A . 212 ALA HB3 1 1 6 13657 1 1 117 ALA N N -7.583 -6.698 -11.101 1.00 . A A . 212 ALA N 1 1 6 13658 1 1 117 ALA O O -7.395 -5.657 -8.487 1.00 . A A . 212 ALA O 1 1 6 13659 1 1 118 MET C C -5.458 -6.477 -5.941 1.00 . A A . 213 MET C 1 1 6 13660 1 1 118 MET CA C -6.445 -7.499 -6.534 1.00 . A A . 213 MET CA 1 1 6 13661 1 1 118 MET CB C -6.226 -8.923 -5.916 1.00 . A A . 213 MET CB 1 1 6 13662 1 1 118 MET CE C -8.225 -7.081 -3.283 1.00 . A A . 213 MET CE 1 1 6 13663 1 1 118 MET CG C -7.041 -9.229 -4.646 1.00 . A A . 213 MET CG 1 1 6 13664 1 1 118 MET H H -5.712 -8.297 -8.347 1.00 . A A . 213 MET H 1 1 6 13665 1 1 118 MET HA H -7.468 -7.176 -6.345 1.00 . A A . 213 MET HA 1 1 6 13666 1 1 118 MET HB2 H -6.487 -9.670 -6.661 1.00 . A A . 213 MET HB2 1 1 6 13667 1 1 118 MET HB3 H -5.173 -9.050 -5.677 1.00 . A A . 213 MET HB3 1 1 6 13668 1 1 118 MET HE1 H -8.170 -6.354 -2.486 1.00 . A A . 213 MET HE1 1 1 6 13669 1 1 118 MET HE2 H -9.088 -7.712 -3.138 1.00 . A A . 213 MET HE2 1 1 6 13670 1 1 118 MET HE3 H -8.307 -6.564 -4.231 1.00 . A A . 213 MET HE3 1 1 6 13671 1 1 118 MET HG2 H -8.094 -9.194 -4.897 1.00 . A A . 213 MET HG2 1 1 6 13672 1 1 118 MET HG3 H -6.801 -10.233 -4.314 1.00 . A A . 213 MET HG3 1 1 6 13673 1 1 118 MET N N -6.227 -7.551 -7.982 1.00 . A A . 213 MET N 1 1 6 13674 1 1 118 MET O O -4.257 -6.754 -5.865 1.00 . A A . 213 MET O 1 1 6 13675 1 1 118 MET SD S -6.735 -8.085 -3.274 1.00 . A A . 213 MET SD 1 1 6 13676 1 1 119 THR C C -5.565 -3.991 -3.511 1.00 . A A . 214 THR C 1 1 6 13677 1 1 119 THR CA C -5.144 -4.220 -4.967 1.00 . A A . 214 THR CA 1 1 6 13678 1 1 119 THR CB C -5.212 -2.874 -5.787 1.00 . A A . 214 THR CB 1 1 6 13679 1 1 119 THR CG2 C -6.610 -2.250 -5.794 1.00 . A A . 214 THR CG2 1 1 6 13680 1 1 119 THR H H -6.910 -5.119 -5.723 1.00 . A A . 214 THR H 1 1 6 13681 1 1 119 THR HA H -4.107 -4.550 -4.961 1.00 . A A . 214 THR HA 1 1 6 13682 1 1 119 THR HB H -4.924 -3.087 -6.812 1.00 . A A . 214 THR HB 1 1 6 13683 1 1 119 THR HG1 H -3.765 -1.528 -5.976 1.00 . A A . 214 THR HG1 1 1 6 13684 1 1 119 THR HG21 H -6.592 -1.321 -6.348 1.00 . A A . 214 THR HG21 1 1 6 13685 1 1 119 THR HG22 H -6.931 -2.053 -4.778 1.00 . A A . 214 THR HG22 1 1 6 13686 1 1 119 THR HG23 H -7.312 -2.929 -6.263 1.00 . A A . 214 THR HG23 1 1 6 13687 1 1 119 THR N N -5.959 -5.286 -5.580 1.00 . A A . 214 THR N 1 1 6 13688 1 1 119 THR O O -6.622 -4.452 -3.081 1.00 . A A . 214 THR O 1 1 6 13689 1 1 119 THR OG1 O -4.278 -1.910 -5.257 1.00 . A A . 214 THR OG1 1 1 6 13690 1 1 120 LEU C C -6.191 -1.958 -1.160 1.00 . A A . 215 LEU C 1 1 6 13691 1 1 120 LEU CA C -4.979 -2.917 -1.351 1.00 . A A . 215 LEU CA 1 1 6 13692 1 1 120 LEU CB C -3.685 -2.309 -0.751 1.00 . A A . 215 LEU CB 1 1 6 13693 1 1 120 LEU CD1 C -1.133 -2.408 -0.349 1.00 . A A . 215 LEU CD1 1 1 6 13694 1 1 120 LEU CD2 C -2.501 -4.565 -0.340 1.00 . A A . 215 LEU CD2 1 1 6 13695 1 1 120 LEU CG C -2.367 -3.144 -0.934 1.00 . A A . 215 LEU CG 1 1 6 13696 1 1 120 LEU H H -3.946 -2.861 -3.212 1.00 . A A . 215 LEU H 1 1 6 13697 1 1 120 LEU HA H -5.197 -3.848 -0.842 1.00 . A A . 215 LEU HA 1 1 6 13698 1 1 120 LEU HB2 H -3.531 -1.331 -1.202 1.00 . A A . 215 LEU HB2 1 1 6 13699 1 1 120 LEU HB3 H -3.846 -2.163 0.315 1.00 . A A . 215 LEU HB3 1 1 6 13700 1 1 120 LEU HD11 H -1.293 -2.192 0.705 1.00 . A A . 215 LEU HD11 1 1 6 13701 1 1 120 LEU HD12 H -0.977 -1.479 -0.881 1.00 . A A . 215 LEU HD12 1 1 6 13702 1 1 120 LEU HD13 H -0.248 -3.031 -0.458 1.00 . A A . 215 LEU HD13 1 1 6 13703 1 1 120 LEU HD21 H -2.688 -4.501 0.729 1.00 . A A . 215 LEU HD21 1 1 6 13704 1 1 120 LEU HD22 H -1.589 -5.122 -0.509 1.00 . A A . 215 LEU HD22 1 1 6 13705 1 1 120 LEU HD23 H -3.322 -5.083 -0.816 1.00 . A A . 215 LEU HD23 1 1 6 13706 1 1 120 LEU HG H -2.184 -3.258 -1.997 1.00 . A A . 215 LEU HG 1 1 6 13707 1 1 120 LEU N N -4.746 -3.230 -2.778 1.00 . A A . 215 LEU N 1 1 6 13708 1 1 120 LEU O O -6.606 -1.678 -0.031 1.00 . A A . 215 LEU O 1 1 6 13709 1 1 121 GLU C C -9.199 -1.437 -2.685 1.00 . A A . 216 GLU C 1 1 6 13710 1 1 121 GLU CA C -7.931 -0.602 -2.345 1.00 . A A . 216 GLU CA 1 1 6 13711 1 1 121 GLU CB C -7.700 0.509 -3.404 1.00 . A A . 216 GLU CB 1 1 6 13712 1 1 121 GLU CD C -8.522 2.626 -4.587 1.00 . A A . 216 GLU CD 1 1 6 13713 1 1 121 GLU CG C -8.812 1.572 -3.511 1.00 . A A . 216 GLU CG 1 1 6 13714 1 1 121 GLU H H -6.277 -1.658 -3.137 1.00 . A A . 216 GLU H 1 1 6 13715 1 1 121 GLU HA H -8.071 -0.134 -1.372 1.00 . A A . 216 GLU HA 1 1 6 13716 1 1 121 GLU HB2 H -6.773 1.022 -3.163 1.00 . A A . 216 GLU HB2 1 1 6 13717 1 1 121 GLU HB3 H -7.581 0.040 -4.379 1.00 . A A . 216 GLU HB3 1 1 6 13718 1 1 121 GLU HG2 H -9.745 1.077 -3.757 1.00 . A A . 216 GLU HG2 1 1 6 13719 1 1 121 GLU HG3 H -8.917 2.060 -2.547 1.00 . A A . 216 GLU HG3 1 1 6 13720 1 1 121 GLU N N -6.725 -1.452 -2.292 1.00 . A A . 216 GLU N 1 1 6 13721 1 1 121 GLU O O -10.332 -0.991 -2.439 1.00 . A A . 216 GLU O 1 1 6 13722 1 1 121 GLU OE1 O -8.330 3.815 -4.254 1.00 . A A . 216 GLU OE1 1 1 6 13723 1 1 121 GLU OE2 O -8.457 2.259 -5.772 1.00 . A A . 216 GLU OE2 1 1 6 13724 1 1 122 GLY C C -9.913 -4.106 -5.041 1.00 . A A . 217 GLY C 1 1 6 13725 1 1 122 GLY CA C -10.124 -3.528 -3.640 1.00 . A A . 217 GLY CA 1 1 6 13726 1 1 122 GLY H H -8.094 -2.967 -3.372 1.00 . A A . 217 GLY H 1 1 6 13727 1 1 122 GLY HA2 H -10.193 -4.347 -2.933 1.00 . A A . 217 GLY HA2 1 1 6 13728 1 1 122 GLY HA3 H -11.057 -2.976 -3.621 1.00 . A A . 217 GLY HA3 1 1 6 13729 1 1 122 GLY N N -9.009 -2.651 -3.235 1.00 . A A . 217 GLY N 1 1 6 13730 1 1 122 GLY O O -8.781 -4.406 -5.399 1.00 . A A . 217 GLY O 1 1 6 13731 1 1 123 PRO C C -10.743 -3.521 -8.205 1.00 . A A . 218 PRO C 1 1 6 13732 1 1 123 PRO CA C -10.866 -4.755 -7.260 1.00 . A A . 218 PRO CA 1 1 6 13733 1 1 123 PRO CB C -12.176 -5.544 -7.496 1.00 . A A . 218 PRO CB 1 1 6 13734 1 1 123 PRO CD C -12.416 -4.306 -5.410 1.00 . A A . 218 PRO CD 1 1 6 13735 1 1 123 PRO CG C -13.191 -4.909 -6.577 1.00 . A A . 218 PRO CG 1 1 6 13736 1 1 123 PRO HA H -10.015 -5.417 -7.414 1.00 . A A . 218 PRO HA 1 1 6 13737 1 1 123 PRO HB2 H -12.479 -5.472 -8.540 1.00 . A A . 218 PRO HB2 1 1 6 13738 1 1 123 PRO HB3 H -12.036 -6.591 -7.235 1.00 . A A . 218 PRO HB3 1 1 6 13739 1 1 123 PRO HD2 H -12.718 -3.280 -5.235 1.00 . A A . 218 PRO HD2 1 1 6 13740 1 1 123 PRO HD3 H -12.569 -4.893 -4.510 1.00 . A A . 218 PRO HD3 1 1 6 13741 1 1 123 PRO HG2 H -13.734 -4.135 -7.112 1.00 . A A . 218 PRO HG2 1 1 6 13742 1 1 123 PRO HG3 H -13.886 -5.658 -6.214 1.00 . A A . 218 PRO HG3 1 1 6 13743 1 1 123 PRO N N -10.992 -4.356 -5.839 1.00 . A A . 218 PRO N 1 1 6 13744 1 1 123 PRO O O -11.565 -2.591 -8.144 1.00 . A A . 218 PRO O 1 1 6 13745 1 1 124 VAL C C -9.741 -3.101 -11.511 1.00 . A A . 219 VAL C 1 1 6 13746 1 1 124 VAL CA C -9.537 -2.478 -10.120 1.00 . A A . 219 VAL CA 1 1 6 13747 1 1 124 VAL CB C -8.126 -1.785 -10.076 1.00 . A A . 219 VAL CB 1 1 6 13748 1 1 124 VAL CG1 C -7.958 -0.948 -8.800 1.00 . A A . 219 VAL CG1 1 1 6 13749 1 1 124 VAL CG2 C -6.985 -2.816 -10.216 1.00 . A A . 219 VAL CG2 1 1 6 13750 1 1 124 VAL H H -8.987 -4.171 -8.941 1.00 . A A . 219 VAL H 1 1 6 13751 1 1 124 VAL HA H -10.295 -1.710 -9.974 1.00 . A A . 219 VAL HA 1 1 6 13752 1 1 124 VAL HB H -8.060 -1.099 -10.921 1.00 . A A . 219 VAL HB 1 1 6 13753 1 1 124 VAL HG11 H -8.702 -0.162 -8.776 1.00 . A A . 219 VAL HG11 1 1 6 13754 1 1 124 VAL HG12 H -6.971 -0.501 -8.780 1.00 . A A . 219 VAL HG12 1 1 6 13755 1 1 124 VAL HG13 H -8.081 -1.584 -7.930 1.00 . A A . 219 VAL HG13 1 1 6 13756 1 1 124 VAL HG21 H -6.027 -2.312 -10.204 1.00 . A A . 219 VAL HG21 1 1 6 13757 1 1 124 VAL HG22 H -7.090 -3.353 -11.154 1.00 . A A . 219 VAL HG22 1 1 6 13758 1 1 124 VAL HG23 H -7.025 -3.525 -9.397 1.00 . A A . 219 VAL HG23 1 1 6 13759 1 1 124 VAL N N -9.693 -3.500 -9.052 1.00 . A A . 219 VAL N 1 1 6 13760 1 1 124 VAL O O -9.529 -4.305 -11.697 1.00 . A A . 219 VAL O 1 1 6 13761 1 1 125 GLU C C -9.092 -2.442 -14.703 1.00 . A A . 220 GLU C 1 1 6 13762 1 1 125 GLU CA C -10.354 -2.670 -13.871 1.00 . A A . 220 GLU CA 1 1 6 13763 1 1 125 GLU CB C -11.555 -1.882 -14.462 1.00 . A A . 220 GLU CB 1 1 6 13764 1 1 125 GLU CD C -13.300 -3.644 -13.824 1.00 . A A . 220 GLU CD 1 1 6 13765 1 1 125 GLU CG C -12.897 -2.159 -13.757 1.00 . A A . 220 GLU CG 1 1 6 13766 1 1 125 GLU H H -10.228 -1.310 -12.263 1.00 . A A . 220 GLU H 1 1 6 13767 1 1 125 GLU HA H -10.602 -3.731 -13.876 1.00 . A A . 220 GLU HA 1 1 6 13768 1 1 125 GLU HB2 H -11.347 -0.819 -14.390 1.00 . A A . 220 GLU HB2 1 1 6 13769 1 1 125 GLU HB3 H -11.665 -2.141 -15.511 1.00 . A A . 220 GLU HB3 1 1 6 13770 1 1 125 GLU HG2 H -12.812 -1.856 -12.717 1.00 . A A . 220 GLU HG2 1 1 6 13771 1 1 125 GLU HG3 H -13.672 -1.561 -14.230 1.00 . A A . 220 GLU HG3 1 1 6 13772 1 1 125 GLU N N -10.117 -2.256 -12.484 1.00 . A A . 220 GLU N 1 1 6 13773 1 1 125 GLU O O -8.688 -1.293 -14.925 1.00 . A A . 220 GLU O 1 1 6 13774 1 1 125 GLU OE1 O -13.073 -4.385 -12.847 1.00 . A A . 220 GLU OE1 1 1 6 13775 1 1 125 GLU OE2 O -13.837 -4.075 -14.868 1.00 . A A . 220 GLU OE2 1 1 6 13776 1 1 126 VAL C C -7.794 -4.023 -17.409 1.00 . A A . 221 VAL C 1 1 6 13777 1 1 126 VAL CA C -7.314 -3.541 -16.034 1.00 . A A . 221 VAL CA 1 1 6 13778 1 1 126 VAL CB C -6.142 -4.477 -15.551 1.00 . A A . 221 VAL CB 1 1 6 13779 1 1 126 VAL CG1 C -4.848 -4.203 -16.369 1.00 . A A . 221 VAL CG1 1 1 6 13780 1 1 126 VAL CG2 C -5.916 -4.334 -14.032 1.00 . A A . 221 VAL CG2 1 1 6 13781 1 1 126 VAL H H -8.741 -4.410 -14.730 1.00 . A A . 221 VAL H 1 1 6 13782 1 1 126 VAL HA H -6.932 -2.522 -16.113 1.00 . A A . 221 VAL HA 1 1 6 13783 1 1 126 VAL HB H -6.432 -5.513 -15.738 1.00 . A A . 221 VAL HB 1 1 6 13784 1 1 126 VAL HG11 H -5.034 -4.395 -17.420 1.00 . A A . 221 VAL HG11 1 1 6 13785 1 1 126 VAL HG12 H -4.048 -4.849 -16.027 1.00 . A A . 221 VAL HG12 1 1 6 13786 1 1 126 VAL HG13 H -4.544 -3.169 -16.245 1.00 . A A . 221 VAL HG13 1 1 6 13787 1 1 126 VAL HG21 H -6.828 -4.588 -13.502 1.00 . A A . 221 VAL HG21 1 1 6 13788 1 1 126 VAL HG22 H -5.645 -3.316 -13.798 1.00 . A A . 221 VAL HG22 1 1 6 13789 1 1 126 VAL HG23 H -5.122 -4.998 -13.707 1.00 . A A . 221 VAL HG23 1 1 6 13790 1 1 126 VAL N N -8.450 -3.548 -15.099 1.00 . A A . 221 VAL N 1 1 6 13791 1 1 126 VAL O O -8.250 -5.157 -17.542 1.00 . A A . 221 VAL O 1 1 6 13792 1 1 127 ALA C C -6.692 -3.816 -20.531 1.00 . A A . 222 ALA C 1 1 6 13793 1 1 127 ALA CA C -8.011 -3.517 -19.807 1.00 . A A . 222 ALA CA 1 1 6 13794 1 1 127 ALA CB C -8.790 -2.384 -20.487 1.00 . A A . 222 ALA CB 1 1 6 13795 1 1 127 ALA H H -7.399 -2.244 -18.219 1.00 . A A . 222 ALA H 1 1 6 13796 1 1 127 ALA HA H -8.638 -4.413 -19.812 1.00 . A A . 222 ALA HA 1 1 6 13797 1 1 127 ALA HB1 H -9.035 -2.664 -21.504 1.00 . A A . 222 ALA HB1 1 1 6 13798 1 1 127 ALA HB2 H -8.188 -1.483 -20.501 1.00 . A A . 222 ALA HB2 1 1 6 13799 1 1 127 ALA HB3 H -9.703 -2.190 -19.940 1.00 . A A . 222 ALA HB3 1 1 6 13800 1 1 127 ALA N N -7.702 -3.157 -18.416 1.00 . A A . 222 ALA N 1 1 6 13801 1 1 127 ALA O O -5.942 -2.886 -20.860 1.00 . A A . 222 ALA O 1 1 6 13802 1 1 128 VAL C C -5.189 -5.324 -22.873 1.00 . A A . 223 VAL C 1 1 6 13803 1 1 128 VAL CA C -5.126 -5.553 -21.340 1.00 . A A . 223 VAL CA 1 1 6 13804 1 1 128 VAL CB C -4.782 -7.063 -21.000 1.00 . A A . 223 VAL CB 1 1 6 13805 1 1 128 VAL CG1 C -4.823 -7.306 -19.472 1.00 . A A . 223 VAL CG1 1 1 6 13806 1 1 128 VAL CG2 C -5.691 -8.066 -21.751 1.00 . A A . 223 VAL CG2 1 1 6 13807 1 1 128 VAL H H -7.049 -5.793 -20.461 1.00 . A A . 223 VAL H 1 1 6 13808 1 1 128 VAL HA H -4.333 -4.929 -20.929 1.00 . A A . 223 VAL HA 1 1 6 13809 1 1 128 VAL HB H -3.755 -7.245 -21.323 1.00 . A A . 223 VAL HB 1 1 6 13810 1 1 128 VAL HG11 H -5.824 -7.120 -19.097 1.00 . A A . 223 VAL HG11 1 1 6 13811 1 1 128 VAL HG12 H -4.131 -6.639 -18.975 1.00 . A A . 223 VAL HG12 1 1 6 13812 1 1 128 VAL HG13 H -4.544 -8.330 -19.251 1.00 . A A . 223 VAL HG13 1 1 6 13813 1 1 128 VAL HG21 H -5.584 -7.927 -22.821 1.00 . A A . 223 VAL HG21 1 1 6 13814 1 1 128 VAL HG22 H -6.727 -7.904 -21.478 1.00 . A A . 223 VAL HG22 1 1 6 13815 1 1 128 VAL HG23 H -5.413 -9.082 -21.499 1.00 . A A . 223 VAL HG23 1 1 6 13816 1 1 128 VAL N N -6.391 -5.115 -20.721 1.00 . A A . 223 VAL N 1 1 6 13817 1 1 128 VAL O O -6.270 -5.433 -23.457 1.00 . A A . 223 VAL O 1 1 6 13818 1 1 129 PRO C C -4.182 -6.163 -25.733 1.00 . A A . 224 PRO C 1 1 6 13819 1 1 129 PRO CA C -3.998 -4.801 -25.018 1.00 . A A . 224 PRO CA 1 1 6 13820 1 1 129 PRO CB C -2.577 -4.208 -25.269 1.00 . A A . 224 PRO CB 1 1 6 13821 1 1 129 PRO CD C -2.773 -4.522 -22.916 1.00 . A A . 224 PRO CD 1 1 6 13822 1 1 129 PRO CG C -2.191 -3.598 -23.953 1.00 . A A . 224 PRO CG 1 1 6 13823 1 1 129 PRO HA H -4.752 -4.106 -25.375 1.00 . A A . 224 PRO HA 1 1 6 13824 1 1 129 PRO HB2 H -1.873 -4.994 -25.558 1.00 . A A . 224 PRO HB2 1 1 6 13825 1 1 129 PRO HB3 H -2.613 -3.451 -26.043 1.00 . A A . 224 PRO HB3 1 1 6 13826 1 1 129 PRO HD2 H -2.130 -5.384 -22.759 1.00 . A A . 224 PRO HD2 1 1 6 13827 1 1 129 PRO HD3 H -2.939 -4.000 -21.981 1.00 . A A . 224 PRO HD3 1 1 6 13828 1 1 129 PRO HG2 H -1.109 -3.548 -23.866 1.00 . A A . 224 PRO HG2 1 1 6 13829 1 1 129 PRO HG3 H -2.620 -2.603 -23.855 1.00 . A A . 224 PRO HG3 1 1 6 13830 1 1 129 PRO N N -4.060 -4.927 -23.536 1.00 . A A . 224 PRO N 1 1 6 13831 1 1 129 PRO O O -3.700 -7.184 -25.225 1.00 . A A . 224 PRO O 1 1 6 13832 1 1 130 PRO C C -3.619 -7.901 -28.172 1.00 . A A . 225 PRO C 1 1 6 13833 1 1 130 PRO CA C -5.013 -7.425 -27.736 1.00 . A A . 225 PRO CA 1 1 6 13834 1 1 130 PRO CB C -5.899 -6.994 -28.943 1.00 . A A . 225 PRO CB 1 1 6 13835 1 1 130 PRO CD C -5.792 -5.125 -27.424 1.00 . A A . 225 PRO CD 1 1 6 13836 1 1 130 PRO CG C -5.963 -5.494 -28.880 1.00 . A A . 225 PRO CG 1 1 6 13837 1 1 130 PRO HA H -5.505 -8.230 -27.195 1.00 . A A . 225 PRO HA 1 1 6 13838 1 1 130 PRO HB2 H -5.458 -7.332 -29.880 1.00 . A A . 225 PRO HB2 1 1 6 13839 1 1 130 PRO HB3 H -6.892 -7.416 -28.839 1.00 . A A . 225 PRO HB3 1 1 6 13840 1 1 130 PRO HD2 H -5.308 -4.157 -27.332 1.00 . A A . 225 PRO HD2 1 1 6 13841 1 1 130 PRO HD3 H -6.750 -5.110 -26.916 1.00 . A A . 225 PRO HD3 1 1 6 13842 1 1 130 PRO HG2 H -5.162 -5.066 -29.479 1.00 . A A . 225 PRO HG2 1 1 6 13843 1 1 130 PRO HG3 H -6.922 -5.143 -29.245 1.00 . A A . 225 PRO HG3 1 1 6 13844 1 1 130 PRO N N -4.928 -6.212 -26.888 1.00 . A A . 225 PRO N 1 1 6 13845 1 1 130 PRO O O -2.797 -7.095 -28.640 1.00 . A A . 225 PRO O 1 1 6 13846 1 1 131 ARG C C -0.953 -9.359 -27.413 1.00 . A A . 226 ARG C 1 1 6 13847 1 1 131 ARG CA C -2.107 -9.893 -28.276 1.00 . A A . 226 ARG CA 1 1 6 13848 1 1 131 ARG CB C -1.773 -9.796 -29.796 1.00 . A A . 226 ARG CB 1 1 6 13849 1 1 131 ARG CD C -2.558 -10.066 -32.221 1.00 . A A . 226 ARG CD 1 1 6 13850 1 1 131 ARG CG C -2.872 -10.332 -30.740 1.00 . A A . 226 ARG CG 1 1 6 13851 1 1 131 ARG CZ C -2.399 -8.043 -33.705 1.00 . A A . 226 ARG CZ 1 1 6 13852 1 1 131 ARG H H -4.074 -9.732 -27.531 1.00 . A A . 226 ARG H 1 1 6 13853 1 1 131 ARG HA H -2.247 -10.937 -28.022 1.00 . A A . 226 ARG HA 1 1 6 13854 1 1 131 ARG HB2 H -1.598 -8.753 -30.041 1.00 . A A . 226 ARG HB2 1 1 6 13855 1 1 131 ARG HB3 H -0.859 -10.351 -29.984 1.00 . A A . 226 ARG HB3 1 1 6 13856 1 1 131 ARG HD2 H -1.644 -10.593 -32.493 1.00 . A A . 226 ARG HD2 1 1 6 13857 1 1 131 ARG HD3 H -3.375 -10.436 -32.826 1.00 . A A . 226 ARG HD3 1 1 6 13858 1 1 131 ARG HE H -2.224 -8.050 -31.714 1.00 . A A . 226 ARG HE 1 1 6 13859 1 1 131 ARG HG2 H -2.979 -11.403 -30.590 1.00 . A A . 226 ARG HG2 1 1 6 13860 1 1 131 ARG HG3 H -3.809 -9.847 -30.492 1.00 . A A . 226 ARG HG3 1 1 6 13861 1 1 131 ARG HH11 H -2.751 -9.747 -34.751 1.00 . A A . 226 ARG HH11 1 1 6 13862 1 1 131 ARG HH12 H -2.621 -8.303 -35.706 1.00 . A A . 226 ARG HH12 1 1 6 13863 1 1 131 ARG HH21 H -2.002 -6.194 -32.971 1.00 . A A . 226 ARG HH21 1 1 6 13864 1 1 131 ARG HH22 H -2.196 -6.287 -34.696 1.00 . A A . 226 ARG HH22 1 1 6 13865 1 1 131 ARG N N -3.370 -9.205 -27.953 1.00 . A A . 226 ARG N 1 1 6 13866 1 1 131 ARG NE N -2.376 -8.626 -32.494 1.00 . A A . 226 ARG NE 1 1 6 13867 1 1 131 ARG NH1 N -2.606 -8.754 -34.807 1.00 . A A . 226 ARG NH1 1 1 6 13868 1 1 131 ARG NH2 N -2.184 -6.738 -33.799 1.00 . A A . 226 ARG NH2 1 1 6 13869 1 1 131 ARG O O 0.192 -9.303 -27.874 1.00 . A A . 226 ARG O 1 1 6 13870 1 1 132 THR C C 0.735 -9.708 -24.854 1.00 . A A . 227 THR C 1 1 6 13871 1 1 132 THR CA C -0.225 -8.541 -25.194 1.00 . A A . 227 THR CA 1 1 6 13872 1 1 132 THR CB C -0.847 -7.952 -23.876 1.00 . A A . 227 THR CB 1 1 6 13873 1 1 132 THR CG2 C -1.395 -9.046 -22.933 1.00 . A A . 227 THR CG2 1 1 6 13874 1 1 132 THR H H -2.189 -9.051 -25.848 1.00 . A A . 227 THR H 1 1 6 13875 1 1 132 THR HA H 0.351 -7.753 -25.680 1.00 . A A . 227 THR HA 1 1 6 13876 1 1 132 THR HB H -1.663 -7.287 -24.147 1.00 . A A . 227 THR HB 1 1 6 13877 1 1 132 THR HG1 H 0.244 -7.527 -22.280 1.00 . A A . 227 THR HG1 1 1 6 13878 1 1 132 THR HG21 H -0.574 -9.695 -22.629 1.00 . A A . 227 THR HG21 1 1 6 13879 1 1 132 THR HG22 H -2.144 -9.637 -23.445 1.00 . A A . 227 THR HG22 1 1 6 13880 1 1 132 THR HG23 H -1.834 -8.593 -22.055 1.00 . A A . 227 THR HG23 1 1 6 13881 1 1 132 THR N N -1.255 -8.998 -26.147 1.00 . A A . 227 THR N 1 1 6 13882 1 1 132 THR O O 0.422 -10.879 -25.109 1.00 . A A . 227 THR O 1 1 6 13883 1 1 132 THR OG1 O 0.145 -7.183 -23.170 1.00 . A A . 227 THR OG1 1 1 6 13884 1 1 133 GLN C C 3.222 -10.351 -22.444 1.00 . A A . 228 GLN C 1 1 6 13885 1 1 133 GLN CA C 2.954 -10.351 -23.951 1.00 . A A . 228 GLN CA 1 1 6 13886 1 1 133 GLN CB C 4.264 -10.047 -24.748 1.00 . A A . 228 GLN CB 1 1 6 13887 1 1 133 GLN CD C 3.334 -9.886 -27.191 1.00 . A A . 228 GLN CD 1 1 6 13888 1 1 133 GLN CG C 4.301 -10.562 -26.214 1.00 . A A . 228 GLN CG 1 1 6 13889 1 1 133 GLN H H 2.012 -8.453 -23.990 1.00 . A A . 228 GLN H 1 1 6 13890 1 1 133 GLN HA H 2.600 -11.346 -24.228 1.00 . A A . 228 GLN HA 1 1 6 13891 1 1 133 GLN HB2 H 4.410 -8.974 -24.770 1.00 . A A . 228 GLN HB2 1 1 6 13892 1 1 133 GLN HB3 H 5.112 -10.489 -24.220 1.00 . A A . 228 GLN HB3 1 1 6 13893 1 1 133 GLN HE21 H 3.514 -8.135 -26.271 1.00 . A A . 228 GLN HE21 1 1 6 13894 1 1 133 GLN HE22 H 2.433 -8.171 -27.611 1.00 . A A . 228 GLN HE22 1 1 6 13895 1 1 133 GLN HG2 H 5.295 -10.411 -26.601 1.00 . A A . 228 GLN HG2 1 1 6 13896 1 1 133 GLN HG3 H 4.096 -11.633 -26.200 1.00 . A A . 228 GLN HG3 1 1 6 13897 1 1 133 GLN N N 1.888 -9.379 -24.267 1.00 . A A . 228 GLN N 1 1 6 13898 1 1 133 GLN NE2 N 3.075 -8.601 -27.011 1.00 . A A . 228 GLN NE2 1 1 6 13899 1 1 133 GLN O O 3.018 -9.337 -21.766 1.00 . A A . 228 GLN O 1 1 6 13900 1 1 133 GLN OE1 O 2.836 -10.512 -28.126 1.00 . A A . 228 GLN OE1 1 1 6 13901 1 1 134 ALA C C 5.260 -10.929 -20.151 1.00 . A A . 229 ALA C 1 1 6 13902 1 1 134 ALA CA C 4.002 -11.727 -20.535 1.00 . A A . 229 ALA CA 1 1 6 13903 1 1 134 ALA CB C 4.202 -13.224 -20.271 1.00 . A A . 229 ALA CB 1 1 6 13904 1 1 134 ALA H H 3.763 -12.267 -22.559 1.00 . A A . 229 ALA H 1 1 6 13905 1 1 134 ALA HA H 3.162 -11.385 -19.934 1.00 . A A . 229 ALA HA 1 1 6 13906 1 1 134 ALA HB1 H 3.302 -13.768 -20.535 1.00 . A A . 229 ALA HB1 1 1 6 13907 1 1 134 ALA HB2 H 4.416 -13.387 -19.221 1.00 . A A . 229 ALA HB2 1 1 6 13908 1 1 134 ALA HB3 H 5.029 -13.599 -20.863 1.00 . A A . 229 ALA HB3 1 1 6 13909 1 1 134 ALA N N 3.663 -11.514 -21.944 1.00 . A A . 229 ALA N 1 1 6 13910 1 1 134 ALA O O 6.202 -10.809 -20.946 1.00 . A A . 229 ALA O 1 1 6 13911 1 1 135 GLY C C 6.103 -8.056 -18.731 1.00 . A A . 230 GLY C 1 1 6 13912 1 1 135 GLY CA C 6.337 -9.534 -18.438 1.00 . A A . 230 GLY CA 1 1 6 13913 1 1 135 GLY H H 4.486 -10.548 -18.353 1.00 . A A . 230 GLY H 1 1 6 13914 1 1 135 GLY HA2 H 6.413 -9.671 -17.363 1.00 . A A . 230 GLY HA2 1 1 6 13915 1 1 135 GLY HA3 H 7.273 -9.834 -18.893 1.00 . A A . 230 GLY HA3 1 1 6 13916 1 1 135 GLY N N 5.253 -10.381 -18.930 1.00 . A A . 230 GLY N 1 1 6 13917 1 1 135 GLY O O 6.899 -7.213 -18.290 1.00 . A A . 230 GLY O 1 1 6 13918 1 1 136 ARG C C 4.143 -5.606 -18.492 1.00 . A A . 231 ARG C 1 1 6 13919 1 1 136 ARG CA C 4.652 -6.322 -19.758 1.00 . A A . 231 ARG CA 1 1 6 13920 1 1 136 ARG CB C 3.602 -6.183 -20.905 1.00 . A A . 231 ARG CB 1 1 6 13921 1 1 136 ARG CD C 3.093 -5.830 -23.375 1.00 . A A . 231 ARG CD 1 1 6 13922 1 1 136 ARG CG C 4.163 -6.237 -22.342 1.00 . A A . 231 ARG CG 1 1 6 13923 1 1 136 ARG CZ C 1.510 -3.906 -23.729 1.00 . A A . 231 ARG CZ 1 1 6 13924 1 1 136 ARG H H 4.383 -8.439 -19.750 1.00 . A A . 231 ARG H 1 1 6 13925 1 1 136 ARG HA H 5.569 -5.828 -20.066 1.00 . A A . 231 ARG HA 1 1 6 13926 1 1 136 ARG HB2 H 2.870 -6.976 -20.804 1.00 . A A . 231 ARG HB2 1 1 6 13927 1 1 136 ARG HB3 H 3.081 -5.232 -20.789 1.00 . A A . 231 ARG HB3 1 1 6 13928 1 1 136 ARG HD2 H 3.558 -5.727 -24.346 1.00 . A A . 231 ARG HD2 1 1 6 13929 1 1 136 ARG HD3 H 2.333 -6.605 -23.422 1.00 . A A . 231 ARG HD3 1 1 6 13930 1 1 136 ARG HE H 2.732 -4.136 -22.168 1.00 . A A . 231 ARG HE 1 1 6 13931 1 1 136 ARG HG2 H 5.003 -5.554 -22.419 1.00 . A A . 231 ARG HG2 1 1 6 13932 1 1 136 ARG HG3 H 4.499 -7.246 -22.559 1.00 . A A . 231 ARG HG3 1 1 6 13933 1 1 136 ARG HH11 H 1.429 -5.264 -25.234 1.00 . A A . 231 ARG HH11 1 1 6 13934 1 1 136 ARG HH12 H 0.365 -3.905 -25.405 1.00 . A A . 231 ARG HH12 1 1 6 13935 1 1 136 ARG HH21 H 1.355 -2.376 -22.406 1.00 . A A . 231 ARG HH21 1 1 6 13936 1 1 136 ARG HH22 H 0.322 -2.262 -23.799 1.00 . A A . 231 ARG HH22 1 1 6 13937 1 1 136 ARG N N 5.000 -7.725 -19.458 1.00 . A A . 231 ARG N 1 1 6 13938 1 1 136 ARG NE N 2.445 -4.545 -23.014 1.00 . A A . 231 ARG NE 1 1 6 13939 1 1 136 ARG NH1 N 1.068 -4.396 -24.880 1.00 . A A . 231 ARG NH1 1 1 6 13940 1 1 136 ARG NH2 N 1.025 -2.759 -23.276 1.00 . A A . 231 ARG NH2 1 1 6 13941 1 1 136 ARG O O 3.720 -6.230 -17.504 1.00 . A A . 231 ARG O 1 1 6 13942 1 1 137 LYS C C 2.530 -2.716 -17.730 1.00 . A A . 232 LYS C 1 1 6 13943 1 1 137 LYS CA C 3.893 -3.377 -17.463 1.00 . A A . 232 LYS CA 1 1 6 13944 1 1 137 LYS CB C 5.022 -2.293 -17.336 1.00 . A A . 232 LYS CB 1 1 6 13945 1 1 137 LYS CD C 7.080 -3.233 -18.670 1.00 . A A . 232 LYS CD 1 1 6 13946 1 1 137 LYS CE C 7.123 -2.070 -19.679 1.00 . A A . 232 LYS CE 1 1 6 13947 1 1 137 LYS CG C 6.490 -2.823 -17.297 1.00 . A A . 232 LYS CG 1 1 6 13948 1 1 137 LYS H H 4.404 -3.877 -19.436 1.00 . A A . 232 LYS H 1 1 6 13949 1 1 137 LYS HA H 3.846 -3.950 -16.538 1.00 . A A . 232 LYS HA 1 1 6 13950 1 1 137 LYS HB2 H 4.936 -1.602 -18.168 1.00 . A A . 232 LYS HB2 1 1 6 13951 1 1 137 LYS HB3 H 4.844 -1.733 -16.419 1.00 . A A . 232 LYS HB3 1 1 6 13952 1 1 137 LYS HD2 H 8.088 -3.602 -18.523 1.00 . A A . 232 LYS HD2 1 1 6 13953 1 1 137 LYS HD3 H 6.472 -4.034 -19.085 1.00 . A A . 232 LYS HD3 1 1 6 13954 1 1 137 LYS HE2 H 6.117 -1.728 -19.879 1.00 . A A . 232 LYS HE2 1 1 6 13955 1 1 137 LYS HE3 H 7.700 -1.255 -19.254 1.00 . A A . 232 LYS HE3 1 1 6 13956 1 1 137 LYS HG2 H 7.128 -2.048 -16.878 1.00 . A A . 232 LYS HG2 1 1 6 13957 1 1 137 LYS HG3 H 6.526 -3.683 -16.633 1.00 . A A . 232 LYS HG3 1 1 6 13958 1 1 137 LYS HZ1 H 8.737 -2.772 -20.799 1.00 . A A . 232 LYS HZ1 1 1 6 13959 1 1 137 LYS HZ2 H 7.739 -1.698 -21.641 1.00 . A A . 232 LYS HZ2 1 1 6 13960 1 1 137 LYS HZ3 H 7.231 -3.285 -21.366 1.00 . A A . 232 LYS HZ3 1 1 6 13961 1 1 137 LYS N N 4.183 -4.276 -18.571 1.00 . A A . 232 LYS N 1 1 6 13962 1 1 137 LYS NZ N 7.749 -2.483 -20.958 1.00 . A A . 232 LYS NZ 1 1 6 13963 1 1 137 LYS O O 2.418 -1.898 -18.653 1.00 . A A . 232 LYS O 1 1 6 13964 1 1 138 LEU C C 0.033 -1.493 -15.915 1.00 . A A . 233 LEU C 1 1 6 13965 1 1 138 LEU CA C 0.164 -2.480 -17.082 1.00 . A A . 233 LEU CA 1 1 6 13966 1 1 138 LEU CB C -0.929 -3.584 -17.047 1.00 . A A . 233 LEU CB 1 1 6 13967 1 1 138 LEU CD1 C -1.759 -5.868 -17.858 1.00 . A A . 233 LEU CD1 1 1 6 13968 1 1 138 LEU CD2 C -0.812 -4.205 -19.548 1.00 . A A . 233 LEU CD2 1 1 6 13969 1 1 138 LEU CG C -0.745 -4.736 -18.093 1.00 . A A . 233 LEU CG 1 1 6 13970 1 1 138 LEU H H 1.596 -3.838 -16.324 1.00 . A A . 233 LEU H 1 1 6 13971 1 1 138 LEU HA H 0.097 -1.941 -18.027 1.00 . A A . 233 LEU HA 1 1 6 13972 1 1 138 LEU HB2 H -0.935 -4.023 -16.052 1.00 . A A . 233 LEU HB2 1 1 6 13973 1 1 138 LEU HB3 H -1.894 -3.118 -17.215 1.00 . A A . 233 LEU HB3 1 1 6 13974 1 1 138 LEU HD11 H -1.594 -6.666 -18.571 1.00 . A A . 233 LEU HD11 1 1 6 13975 1 1 138 LEU HD12 H -2.769 -5.492 -17.970 1.00 . A A . 233 LEU HD12 1 1 6 13976 1 1 138 LEU HD13 H -1.635 -6.260 -16.857 1.00 . A A . 233 LEU HD13 1 1 6 13977 1 1 138 LEU HD21 H -1.777 -3.750 -19.732 1.00 . A A . 233 LEU HD21 1 1 6 13978 1 1 138 LEU HD22 H -0.661 -5.019 -20.245 1.00 . A A . 233 LEU HD22 1 1 6 13979 1 1 138 LEU HD23 H -0.034 -3.467 -19.699 1.00 . A A . 233 LEU HD23 1 1 6 13980 1 1 138 LEU HG H 0.241 -5.165 -17.954 1.00 . A A . 233 LEU HG 1 1 6 13981 1 1 138 LEU N N 1.482 -3.108 -16.976 1.00 . A A . 233 LEU N 1 1 6 13982 1 1 138 LEU O O -0.241 -1.886 -14.781 1.00 . A A . 233 LEU O 1 1 6 13983 1 1 139 ARG C C -0.912 1.640 -15.081 1.00 . A A . 234 ARG C 1 1 6 13984 1 1 139 ARG CA C 0.384 0.823 -15.155 1.00 . A A . 234 ARG CA 1 1 6 13985 1 1 139 ARG CB C 1.627 1.721 -15.370 1.00 . A A . 234 ARG CB 1 1 6 13986 1 1 139 ARG CD C 3.157 3.503 -14.253 1.00 . A A . 234 ARG CD 1 1 6 13987 1 1 139 ARG CG C 1.758 2.862 -14.331 1.00 . A A . 234 ARG CG 1 1 6 13988 1 1 139 ARG CZ C 5.219 2.294 -13.488 1.00 . A A . 234 ARG CZ 1 1 6 13989 1 1 139 ARG H H 0.379 0.053 -17.128 1.00 . A A . 234 ARG H 1 1 6 13990 1 1 139 ARG HA H 0.514 0.311 -14.201 1.00 . A A . 234 ARG HA 1 1 6 13991 1 1 139 ARG HB2 H 2.518 1.100 -15.316 1.00 . A A . 234 ARG HB2 1 1 6 13992 1 1 139 ARG HB3 H 1.576 2.163 -16.360 1.00 . A A . 234 ARG HB3 1 1 6 13993 1 1 139 ARG HD2 H 3.627 3.463 -15.228 1.00 . A A . 234 ARG HD2 1 1 6 13994 1 1 139 ARG HD3 H 3.054 4.543 -13.959 1.00 . A A . 234 ARG HD3 1 1 6 13995 1 1 139 ARG HE H 3.661 2.763 -12.333 1.00 . A A . 234 ARG HE 1 1 6 13996 1 1 139 ARG HG2 H 1.039 3.634 -14.581 1.00 . A A . 234 ARG HG2 1 1 6 13997 1 1 139 ARG HG3 H 1.500 2.466 -13.349 1.00 . A A . 234 ARG HG3 1 1 6 13998 1 1 139 ARG HH11 H 5.277 2.752 -15.460 1.00 . A A . 234 ARG HH11 1 1 6 13999 1 1 139 ARG HH12 H 6.664 1.921 -14.839 1.00 . A A . 234 ARG HH12 1 1 6 14000 1 1 139 ARG HH21 H 5.496 1.728 -11.559 1.00 . A A . 234 ARG HH21 1 1 6 14001 1 1 139 ARG HH22 H 6.794 1.345 -12.655 1.00 . A A . 234 ARG HH22 1 1 6 14002 1 1 139 ARG N N 0.287 -0.212 -16.194 1.00 . A A . 234 ARG N 1 1 6 14003 1 1 139 ARG NE N 4.015 2.820 -13.256 1.00 . A A . 234 ARG NE 1 1 6 14004 1 1 139 ARG NH1 N 5.761 2.321 -14.693 1.00 . A A . 234 ARG NH1 1 1 6 14005 1 1 139 ARG NH2 N 5.890 1.745 -12.493 1.00 . A A . 234 ARG NH2 1 1 6 14006 1 1 139 ARG O O -1.287 2.330 -16.033 1.00 . A A . 234 ARG O 1 1 6 14007 1 1 140 LEU C C -2.681 3.495 -12.948 1.00 . A A . 235 LEU C 1 1 6 14008 1 1 140 LEU CA C -2.888 2.160 -13.672 1.00 . A A . 235 LEU CA 1 1 6 14009 1 1 140 LEU CB C -3.776 1.203 -12.831 1.00 . A A . 235 LEU CB 1 1 6 14010 1 1 140 LEU CD1 C -4.803 -1.100 -12.446 1.00 . A A . 235 LEU CD1 1 1 6 14011 1 1 140 LEU CD2 C -4.188 -0.406 -14.822 1.00 . A A . 235 LEU CD2 1 1 6 14012 1 1 140 LEU CG C -3.835 -0.283 -13.316 1.00 . A A . 235 LEU CG 1 1 6 14013 1 1 140 LEU H H -1.187 1.006 -13.208 1.00 . A A . 235 LEU H 1 1 6 14014 1 1 140 LEU HA H -3.375 2.337 -14.629 1.00 . A A . 235 LEU HA 1 1 6 14015 1 1 140 LEU HB2 H -3.410 1.205 -11.805 1.00 . A A . 235 LEU HB2 1 1 6 14016 1 1 140 LEU HB3 H -4.787 1.597 -12.825 1.00 . A A . 235 LEU HB3 1 1 6 14017 1 1 140 LEU HD11 H -4.715 -2.148 -12.694 1.00 . A A . 235 LEU HD11 1 1 6 14018 1 1 140 LEU HD12 H -5.825 -0.778 -12.623 1.00 . A A . 235 LEU HD12 1 1 6 14019 1 1 140 LEU HD13 H -4.561 -0.963 -11.399 1.00 . A A . 235 LEU HD13 1 1 6 14020 1 1 140 LEU HD21 H -4.213 -1.449 -15.105 1.00 . A A . 235 LEU HD21 1 1 6 14021 1 1 140 LEU HD22 H -3.431 0.097 -15.413 1.00 . A A . 235 LEU HD22 1 1 6 14022 1 1 140 LEU HD23 H -5.153 0.044 -15.018 1.00 . A A . 235 LEU HD23 1 1 6 14023 1 1 140 LEU HG H -2.852 -0.723 -13.180 1.00 . A A . 235 LEU HG 1 1 6 14024 1 1 140 LEU N N -1.588 1.534 -13.925 1.00 . A A . 235 LEU N 1 1 6 14025 1 1 140 LEU O O -2.160 3.522 -11.822 1.00 . A A . 235 LEU O 1 1 6 14026 1 1 141 LYS C C -3.828 6.247 -11.916 1.00 . A A . 236 LYS C 1 1 6 14027 1 1 141 LYS CA C -2.904 5.953 -13.105 1.00 . A A . 236 LYS CA 1 1 6 14028 1 1 141 LYS CB C -3.152 6.969 -14.238 1.00 . A A . 236 LYS CB 1 1 6 14029 1 1 141 LYS CD C -2.368 7.959 -16.473 1.00 . A A . 236 LYS CD 1 1 6 14030 1 1 141 LYS CE C -3.749 7.991 -17.148 1.00 . A A . 236 LYS CE 1 1 6 14031 1 1 141 LYS CG C -2.222 6.806 -15.457 1.00 . A A . 236 LYS CG 1 1 6 14032 1 1 141 LYS H H -3.568 4.462 -14.454 1.00 . A A . 236 LYS H 1 1 6 14033 1 1 141 LYS HA H -1.870 6.042 -12.779 1.00 . A A . 236 LYS HA 1 1 6 14034 1 1 141 LYS HB2 H -4.181 6.871 -14.580 1.00 . A A . 236 LYS HB2 1 1 6 14035 1 1 141 LYS HB3 H -3.018 7.971 -13.841 1.00 . A A . 236 LYS HB3 1 1 6 14036 1 1 141 LYS HD2 H -2.209 8.903 -15.960 1.00 . A A . 236 LYS HD2 1 1 6 14037 1 1 141 LYS HD3 H -1.605 7.850 -17.239 1.00 . A A . 236 LYS HD3 1 1 6 14038 1 1 141 LYS HE2 H -3.849 7.126 -17.792 1.00 . A A . 236 LYS HE2 1 1 6 14039 1 1 141 LYS HE3 H -4.521 7.961 -16.388 1.00 . A A . 236 LYS HE3 1 1 6 14040 1 1 141 LYS HG2 H -1.194 6.779 -15.105 1.00 . A A . 236 LYS HG2 1 1 6 14041 1 1 141 LYS HG3 H -2.448 5.866 -15.950 1.00 . A A . 236 LYS HG3 1 1 6 14042 1 1 141 LYS HZ1 H -4.856 9.196 -18.451 1.00 . A A . 236 LYS HZ1 1 1 6 14043 1 1 141 LYS HZ2 H -3.183 9.283 -18.679 1.00 . A A . 236 LYS HZ2 1 1 6 14044 1 1 141 LYS HZ3 H -3.894 10.062 -17.360 1.00 . A A . 236 LYS HZ3 1 1 6 14045 1 1 141 LYS N N -3.098 4.585 -13.601 1.00 . A A . 236 LYS N 1 1 6 14046 1 1 141 LYS NZ N -3.935 9.215 -17.966 1.00 . A A . 236 LYS NZ 1 1 6 14047 1 1 141 LYS O O -5.021 5.922 -11.966 1.00 . A A . 236 LYS O 1 1 6 14048 1 1 142 GLY C C -4.494 6.101 -8.841 1.00 . A A . 237 GLY C 1 1 6 14049 1 1 142 GLY CA C -4.004 7.268 -9.682 1.00 . A A . 237 GLY CA 1 1 6 14050 1 1 142 GLY H H -2.285 6.995 -10.882 1.00 . A A . 237 GLY H 1 1 6 14051 1 1 142 GLY HA2 H -3.359 7.887 -9.071 1.00 . A A . 237 GLY HA2 1 1 6 14052 1 1 142 GLY HA3 H -4.851 7.866 -10.000 1.00 . A A . 237 GLY HA3 1 1 6 14053 1 1 142 GLY N N -3.251 6.845 -10.859 1.00 . A A . 237 GLY N 1 1 6 14054 1 1 142 GLY O O -5.583 6.162 -8.268 1.00 . A A . 237 GLY O 1 1 6 14055 1 1 143 LYS C C -2.893 3.472 -6.994 1.00 . A A . 238 LYS C 1 1 6 14056 1 1 143 LYS CA C -4.011 3.808 -7.995 1.00 . A A . 238 LYS CA 1 1 6 14057 1 1 143 LYS CB C -4.340 2.601 -8.926 1.00 . A A . 238 LYS CB 1 1 6 14058 1 1 143 LYS CD C -6.895 2.673 -8.672 1.00 . A A . 238 LYS CD 1 1 6 14059 1 1 143 LYS CE C -8.266 2.777 -9.355 1.00 . A A . 238 LYS CE 1 1 6 14060 1 1 143 LYS CG C -5.701 2.721 -9.657 1.00 . A A . 238 LYS CG 1 1 6 14061 1 1 143 LYS H H -2.865 5.027 -9.319 1.00 . A A . 238 LYS H 1 1 6 14062 1 1 143 LYS HA H -4.898 4.028 -7.402 1.00 . A A . 238 LYS HA 1 1 6 14063 1 1 143 LYS HB2 H -3.561 2.514 -9.677 1.00 . A A . 238 LYS HB2 1 1 6 14064 1 1 143 LYS HB3 H -4.353 1.687 -8.337 1.00 . A A . 238 LYS HB3 1 1 6 14065 1 1 143 LYS HD2 H -6.858 1.736 -8.128 1.00 . A A . 238 LYS HD2 1 1 6 14066 1 1 143 LYS HD3 H -6.794 3.491 -7.966 1.00 . A A . 238 LYS HD3 1 1 6 14067 1 1 143 LYS HE2 H -8.327 3.716 -9.892 1.00 . A A . 238 LYS HE2 1 1 6 14068 1 1 143 LYS HE3 H -8.375 1.959 -10.057 1.00 . A A . 238 LYS HE3 1 1 6 14069 1 1 143 LYS HG2 H -5.728 3.662 -10.198 1.00 . A A . 238 LYS HG2 1 1 6 14070 1 1 143 LYS HG3 H -5.795 1.903 -10.367 1.00 . A A . 238 LYS HG3 1 1 6 14071 1 1 143 LYS HZ1 H -9.336 1.834 -7.824 1.00 . A A . 238 LYS HZ1 1 1 6 14072 1 1 143 LYS HZ2 H -10.298 2.754 -8.866 1.00 . A A . 238 LYS HZ2 1 1 6 14073 1 1 143 LYS HZ3 H -9.330 3.520 -7.713 1.00 . A A . 238 LYS HZ3 1 1 6 14074 1 1 143 LYS N N -3.695 5.016 -8.794 1.00 . A A . 238 LYS N 1 1 6 14075 1 1 143 LYS NZ N -9.385 2.718 -8.375 1.00 . A A . 238 LYS NZ 1 1 6 14076 1 1 143 LYS O O -2.984 2.463 -6.291 1.00 . A A . 238 LYS O 1 1 6 14077 1 1 144 GLY C C -1.061 4.755 -4.581 1.00 . A A . 239 GLY C 1 1 6 14078 1 1 144 GLY CA C -0.758 4.195 -5.961 1.00 . A A . 239 GLY CA 1 1 6 14079 1 1 144 GLY H H -1.886 5.137 -7.489 1.00 . A A . 239 GLY H 1 1 6 14080 1 1 144 GLY HA2 H -0.509 3.147 -5.870 1.00 . A A . 239 GLY HA2 1 1 6 14081 1 1 144 GLY HA3 H 0.097 4.717 -6.367 1.00 . A A . 239 GLY HA3 1 1 6 14082 1 1 144 GLY N N -1.876 4.355 -6.903 1.00 . A A . 239 GLY N 1 1 6 14083 1 1 144 GLY O O -2.197 4.695 -4.114 1.00 . A A . 239 GLY O 1 1 6 14084 1 1 145 PHE C C -0.238 7.498 -2.803 1.00 . A A . 240 PHE C 1 1 6 14085 1 1 145 PHE CA C -0.178 5.969 -2.609 1.00 . A A . 240 PHE CA 1 1 6 14086 1 1 145 PHE CB C 0.977 5.588 -1.655 1.00 . A A . 240 PHE CB 1 1 6 14087 1 1 145 PHE CD1 C 0.586 4.187 0.413 1.00 . A A . 240 PHE CD1 1 1 6 14088 1 1 145 PHE CD2 C 0.777 3.054 -1.659 1.00 . A A . 240 PHE CD2 1 1 6 14089 1 1 145 PHE CE1 C 0.433 2.979 1.058 1.00 . A A . 240 PHE CE1 1 1 6 14090 1 1 145 PHE CE2 C 0.615 1.842 -1.011 1.00 . A A . 240 PHE CE2 1 1 6 14091 1 1 145 PHE CG C 0.772 4.248 -0.954 1.00 . A A . 240 PHE CG 1 1 6 14092 1 1 145 PHE CZ C 0.448 1.805 0.344 1.00 . A A . 240 PHE CZ 1 1 6 14093 1 1 145 PHE H H 0.881 5.138 -4.258 1.00 . A A . 240 PHE H 1 1 6 14094 1 1 145 PHE HA H -1.115 5.645 -2.160 1.00 . A A . 240 PHE HA 1 1 6 14095 1 1 145 PHE HB2 H 1.902 5.530 -2.220 1.00 . A A . 240 PHE HB2 1 1 6 14096 1 1 145 PHE HB3 H 1.089 6.358 -0.892 1.00 . A A . 240 PHE HB3 1 1 6 14097 1 1 145 PHE HD1 H 0.573 5.105 0.989 1.00 . A A . 240 PHE HD1 1 1 6 14098 1 1 145 PHE HD2 H 0.908 3.075 -2.734 1.00 . A A . 240 PHE HD2 1 1 6 14099 1 1 145 PHE HE1 H 0.289 2.956 2.130 1.00 . A A . 240 PHE HE1 1 1 6 14100 1 1 145 PHE HE2 H 0.628 0.920 -1.578 1.00 . A A . 240 PHE HE2 1 1 6 14101 1 1 145 PHE HZ H 0.326 0.857 0.854 1.00 . A A . 240 PHE HZ 1 1 6 14102 1 1 145 PHE N N -0.025 5.263 -3.898 1.00 . A A . 240 PHE N 1 1 6 14103 1 1 145 PHE O O 0.423 8.028 -3.705 1.00 . A A . 240 PHE O 1 1 6 14104 1 1 146 PRO C C 0.150 10.329 -1.248 1.00 . A A . 241 PRO C 1 1 6 14105 1 1 146 PRO CA C -1.087 9.708 -1.952 1.00 . A A . 241 PRO CA 1 1 6 14106 1 1 146 PRO CB C -2.395 10.021 -1.185 1.00 . A A . 241 PRO CB 1 1 6 14107 1 1 146 PRO CD C -2.017 7.652 -0.972 1.00 . A A . 241 PRO CD 1 1 6 14108 1 1 146 PRO CG C -2.577 8.863 -0.249 1.00 . A A . 241 PRO CG 1 1 6 14109 1 1 146 PRO HA H -1.153 10.103 -2.964 1.00 . A A . 241 PRO HA 1 1 6 14110 1 1 146 PRO HB2 H -2.308 10.964 -0.644 1.00 . A A . 241 PRO HB2 1 1 6 14111 1 1 146 PRO HB3 H -3.228 10.078 -1.878 1.00 . A A . 241 PRO HB3 1 1 6 14112 1 1 146 PRO HD2 H -1.508 6.995 -0.276 1.00 . A A . 241 PRO HD2 1 1 6 14113 1 1 146 PRO HD3 H -2.806 7.109 -1.484 1.00 . A A . 241 PRO HD3 1 1 6 14114 1 1 146 PRO HG2 H -2.030 9.046 0.673 1.00 . A A . 241 PRO HG2 1 1 6 14115 1 1 146 PRO HG3 H -3.630 8.715 -0.030 1.00 . A A . 241 PRO HG3 1 1 6 14116 1 1 146 PRO N N -1.048 8.226 -1.963 1.00 . A A . 241 PRO N 1 1 6 14117 1 1 146 PRO O O 0.804 9.684 -0.410 1.00 . A A . 241 PRO O 1 1 6 14118 1 1 147 GLY C C 1.746 13.703 -1.726 1.00 . A A . 242 GLY C 1 1 6 14119 1 1 147 GLY CA C 1.548 12.353 -1.022 1.00 . A A . 242 GLY CA 1 1 6 14120 1 1 147 GLY H H -0.101 12.005 -2.307 1.00 . A A . 242 GLY H 1 1 6 14121 1 1 147 GLY HA2 H 1.336 12.531 0.023 1.00 . A A . 242 GLY HA2 1 1 6 14122 1 1 147 GLY HA3 H 2.462 11.779 -1.106 1.00 . A A . 242 GLY HA3 1 1 6 14123 1 1 147 GLY N N 0.444 11.586 -1.609 1.00 . A A . 242 GLY N 1 1 6 14124 1 1 147 GLY O O 0.856 14.136 -2.471 1.00 . A A . 242 GLY O 1 1 6 14125 1 1 148 PRO C C 3.297 15.743 -3.655 1.00 . A A . 243 PRO C 1 1 6 14126 1 1 148 PRO CA C 3.188 15.745 -2.114 1.00 . A A . 243 PRO CA 1 1 6 14127 1 1 148 PRO CB C 4.522 16.161 -1.447 1.00 . A A . 243 PRO CB 1 1 6 14128 1 1 148 PRO CD C 4.115 13.883 -0.792 1.00 . A A . 243 PRO CD 1 1 6 14129 1 1 148 PRO CG C 5.215 14.867 -1.141 1.00 . A A . 243 PRO CG 1 1 6 14130 1 1 148 PRO HA H 2.407 16.440 -1.825 1.00 . A A . 243 PRO HA 1 1 6 14131 1 1 148 PRO HB2 H 5.115 16.783 -2.120 1.00 . A A . 243 PRO HB2 1 1 6 14132 1 1 148 PRO HB3 H 4.324 16.705 -0.533 1.00 . A A . 243 PRO HB3 1 1 6 14133 1 1 148 PRO HD2 H 4.384 12.883 -1.117 1.00 . A A . 243 PRO HD2 1 1 6 14134 1 1 148 PRO HD3 H 3.918 13.885 0.275 1.00 . A A . 243 PRO HD3 1 1 6 14135 1 1 148 PRO HG2 H 5.772 14.528 -2.015 1.00 . A A . 243 PRO HG2 1 1 6 14136 1 1 148 PRO HG3 H 5.891 14.989 -0.300 1.00 . A A . 243 PRO HG3 1 1 6 14137 1 1 148 PRO N N 2.931 14.386 -1.547 1.00 . A A . 243 PRO N 1 1 6 14138 1 1 148 PRO O O 3.194 16.796 -4.293 1.00 . A A . 243 PRO O 1 1 6 14139 1 1 149 ALA C C 2.217 13.889 -6.272 1.00 . A A . 244 ALA C 1 1 6 14140 1 1 149 ALA CA C 3.574 14.349 -5.696 1.00 . A A . 244 ALA CA 1 1 6 14141 1 1 149 ALA CB C 4.680 13.322 -6.006 1.00 . A A . 244 ALA CB 1 1 6 14142 1 1 149 ALA H H 3.593 13.758 -3.661 1.00 . A A . 244 ALA H 1 1 6 14143 1 1 149 ALA HA H 3.846 15.290 -6.162 1.00 . A A . 244 ALA HA 1 1 6 14144 1 1 149 ALA HB1 H 4.445 12.371 -5.541 1.00 . A A . 244 ALA HB1 1 1 6 14145 1 1 149 ALA HB2 H 5.624 13.681 -5.619 1.00 . A A . 244 ALA HB2 1 1 6 14146 1 1 149 ALA HB3 H 4.768 13.185 -7.078 1.00 . A A . 244 ALA HB3 1 1 6 14147 1 1 149 ALA N N 3.495 14.547 -4.238 1.00 . A A . 244 ALA N 1 1 6 14148 1 1 149 ALA O O 2.167 13.310 -7.366 1.00 . A A . 244 ALA O 1 1 6 14149 1 1 150 GLY C C -0.410 12.266 -5.459 1.00 . A A . 245 GLY C 1 1 6 14150 1 1 150 GLY CA C -0.220 13.704 -5.901 1.00 . A A . 245 GLY CA 1 1 6 14151 1 1 150 GLY H H 1.222 14.723 -4.734 1.00 . A A . 245 GLY H 1 1 6 14152 1 1 150 GLY HA2 H -0.959 14.327 -5.412 1.00 . A A . 245 GLY HA2 1 1 6 14153 1 1 150 GLY HA3 H -0.358 13.776 -6.973 1.00 . A A . 245 GLY HA3 1 1 6 14154 1 1 150 GLY N N 1.118 14.184 -5.542 1.00 . A A . 245 GLY N 1 1 6 14155 1 1 150 GLY O O 0.007 11.909 -4.359 1.00 . A A . 245 GLY O 1 1 6 14156 1 1 151 ARG C C -0.261 9.259 -7.125 1.00 . A A . 246 ARG C 1 1 6 14157 1 1 151 ARG CA C -1.119 9.983 -6.088 1.00 . A A . 246 ARG CA 1 1 6 14158 1 1 151 ARG CB C -2.591 9.493 -6.156 1.00 . A A . 246 ARG CB 1 1 6 14159 1 1 151 ARG CD C -4.294 7.683 -5.475 1.00 . A A . 246 ARG CD 1 1 6 14160 1 1 151 ARG CG C -2.828 8.126 -5.482 1.00 . A A . 246 ARG CG 1 1 6 14161 1 1 151 ARG CZ C -5.536 5.544 -5.085 1.00 . A A . 246 ARG CZ 1 1 6 14162 1 1 151 ARG H H -1.450 11.820 -7.105 1.00 . A A . 246 ARG H 1 1 6 14163 1 1 151 ARG HA H -0.720 9.760 -5.094 1.00 . A A . 246 ARG HA 1 1 6 14164 1 1 151 ARG HB2 H -3.222 10.225 -5.662 1.00 . A A . 246 ARG HB2 1 1 6 14165 1 1 151 ARG HB3 H -2.900 9.422 -7.195 1.00 . A A . 246 ARG HB3 1 1 6 14166 1 1 151 ARG HD2 H -4.855 8.317 -4.795 1.00 . A A . 246 ARG HD2 1 1 6 14167 1 1 151 ARG HD3 H -4.702 7.774 -6.475 1.00 . A A . 246 ARG HD3 1 1 6 14168 1 1 151 ARG HE H -3.609 5.871 -4.688 1.00 . A A . 246 ARG HE 1 1 6 14169 1 1 151 ARG HG2 H -2.247 7.378 -6.007 1.00 . A A . 246 ARG HG2 1 1 6 14170 1 1 151 ARG HG3 H -2.474 8.182 -4.454 1.00 . A A . 246 ARG HG3 1 1 6 14171 1 1 151 ARG HH11 H -6.728 6.997 -5.832 1.00 . A A . 246 ARG HH11 1 1 6 14172 1 1 151 ARG HH12 H -7.504 5.470 -5.543 1.00 . A A . 246 ARG HH12 1 1 6 14173 1 1 151 ARG HH21 H -4.599 3.857 -4.469 1.00 . A A . 246 ARG HH21 1 1 6 14174 1 1 151 ARG HH22 H -6.305 3.701 -4.773 1.00 . A A . 246 ARG HH22 1 1 6 14175 1 1 151 ARG N N -1.032 11.439 -6.302 1.00 . A A . 246 ARG N 1 1 6 14176 1 1 151 ARG NE N -4.420 6.284 -5.047 1.00 . A A . 246 ARG NE 1 1 6 14177 1 1 151 ARG NH1 N -6.680 6.046 -5.520 1.00 . A A . 246 ARG NH1 1 1 6 14178 1 1 151 ARG NH2 N -5.474 4.268 -4.749 1.00 . A A . 246 ARG NH2 1 1 6 14179 1 1 151 ARG O O -0.207 9.677 -8.290 1.00 . A A . 246 ARG O 1 1 6 14180 1 1 152 GLY C C 0.389 6.413 -8.453 1.00 . A A . 247 GLY C 1 1 6 14181 1 1 152 GLY CA C 1.218 7.348 -7.582 1.00 . A A . 247 GLY CA 1 1 6 14182 1 1 152 GLY H H 0.330 7.932 -5.747 1.00 . A A . 247 GLY H 1 1 6 14183 1 1 152 GLY HA2 H 1.814 7.993 -8.218 1.00 . A A . 247 GLY HA2 1 1 6 14184 1 1 152 GLY HA3 H 1.887 6.753 -6.975 1.00 . A A . 247 GLY HA3 1 1 6 14185 1 1 152 GLY N N 0.400 8.174 -6.692 1.00 . A A . 247 GLY N 1 1 6 14186 1 1 152 GLY O O -0.818 6.627 -8.654 1.00 . A A . 247 GLY O 1 1 6 14187 1 1 153 ASP C C 0.574 2.977 -9.419 1.00 . A A . 248 ASP C 1 1 6 14188 1 1 153 ASP CA C 0.434 4.415 -9.922 1.00 . A A . 248 ASP CA 1 1 6 14189 1 1 153 ASP CB C 1.141 4.555 -11.297 1.00 . A A . 248 ASP CB 1 1 6 14190 1 1 153 ASP CG C 0.982 5.926 -11.985 1.00 . A A . 248 ASP CG 1 1 6 14191 1 1 153 ASP H H 1.932 5.154 -8.614 1.00 . A A . 248 ASP H 1 1 6 14192 1 1 153 ASP HA H -0.628 4.640 -10.035 1.00 . A A . 248 ASP HA 1 1 6 14193 1 1 153 ASP HB2 H 2.204 4.377 -11.160 1.00 . A A . 248 ASP HB2 1 1 6 14194 1 1 153 ASP HB3 H 0.757 3.784 -11.965 1.00 . A A . 248 ASP HB3 1 1 6 14195 1 1 153 ASP N N 1.025 5.347 -8.940 1.00 . A A . 248 ASP N 1 1 6 14196 1 1 153 ASP O O 1.238 2.728 -8.413 1.00 . A A . 248 ASP O 1 1 6 14197 1 1 153 ASP OD1 O 1.508 6.932 -11.466 1.00 . A A . 248 ASP OD1 1 1 6 14198 1 1 153 ASP OD2 O 0.364 6.004 -13.063 1.00 . A A . 248 ASP OD2 1 1 6 14199 1 1 154 LEU C C 0.750 -0.044 -11.119 1.00 . A A . 249 LEU C 1 1 6 14200 1 1 154 LEU CA C 0.063 0.594 -9.900 1.00 . A A . 249 LEU CA 1 1 6 14201 1 1 154 LEU CB C -1.315 -0.072 -9.614 1.00 . A A . 249 LEU CB 1 1 6 14202 1 1 154 LEU CD1 C -0.241 -2.243 -8.674 1.00 . A A . 249 LEU CD1 1 1 6 14203 1 1 154 LEU CD2 C -2.756 -2.158 -9.169 1.00 . A A . 249 LEU CD2 1 1 6 14204 1 1 154 LEU CG C -1.350 -1.646 -9.580 1.00 . A A . 249 LEU CG 1 1 6 14205 1 1 154 LEU H H -0.716 2.343 -10.807 1.00 . A A . 249 LEU H 1 1 6 14206 1 1 154 LEU HA H 0.700 0.447 -9.027 1.00 . A A . 249 LEU HA 1 1 6 14207 1 1 154 LEU HB2 H -1.670 0.296 -8.657 1.00 . A A . 249 LEU HB2 1 1 6 14208 1 1 154 LEU HB3 H -2.013 0.263 -10.378 1.00 . A A . 249 LEU HB3 1 1 6 14209 1 1 154 LEU HD11 H -0.355 -1.882 -7.659 1.00 . A A . 249 LEU HD11 1 1 6 14210 1 1 154 LEU HD12 H 0.733 -1.948 -9.044 1.00 . A A . 249 LEU HD12 1 1 6 14211 1 1 154 LEU HD13 H -0.302 -3.324 -8.677 1.00 . A A . 249 LEU HD13 1 1 6 14212 1 1 154 LEU HD21 H -2.988 -1.838 -8.160 1.00 . A A . 249 LEU HD21 1 1 6 14213 1 1 154 LEU HD22 H -2.782 -3.240 -9.215 1.00 . A A . 249 LEU HD22 1 1 6 14214 1 1 154 LEU HD23 H -3.501 -1.761 -9.849 1.00 . A A . 249 LEU HD23 1 1 6 14215 1 1 154 LEU HG H -1.158 -2.013 -10.584 1.00 . A A . 249 LEU HG 1 1 6 14216 1 1 154 LEU N N -0.092 2.043 -10.116 1.00 . A A . 249 LEU N 1 1 6 14217 1 1 154 LEU O O 0.171 -0.097 -12.199 1.00 . A A . 249 LEU O 1 1 6 14218 1 1 155 TYR C C 2.361 -2.781 -11.776 1.00 . A A . 250 TYR C 1 1 6 14219 1 1 155 TYR CA C 2.743 -1.305 -11.918 1.00 . A A . 250 TYR CA 1 1 6 14220 1 1 155 TYR CB C 4.263 -1.077 -11.652 1.00 . A A . 250 TYR CB 1 1 6 14221 1 1 155 TYR CD1 C 6.109 -1.319 -13.409 1.00 . A A . 250 TYR CD1 1 1 6 14222 1 1 155 TYR CD2 C 5.507 -3.283 -12.188 1.00 . A A . 250 TYR CD2 1 1 6 14223 1 1 155 TYR CE1 C 7.073 -2.037 -14.072 1.00 . A A . 250 TYR CE1 1 1 6 14224 1 1 155 TYR CE2 C 6.469 -4.004 -12.863 1.00 . A A . 250 TYR CE2 1 1 6 14225 1 1 155 TYR CG C 5.298 -1.915 -12.448 1.00 . A A . 250 TYR CG 1 1 6 14226 1 1 155 TYR CZ C 7.247 -3.373 -13.800 1.00 . A A . 250 TYR CZ 1 1 6 14227 1 1 155 TYR H H 2.385 -0.416 -10.032 1.00 . A A . 250 TYR H 1 1 6 14228 1 1 155 TYR HA H 2.482 -0.939 -12.915 1.00 . A A . 250 TYR HA 1 1 6 14229 1 1 155 TYR HB2 H 4.484 -0.032 -11.833 1.00 . A A . 250 TYR HB2 1 1 6 14230 1 1 155 TYR HB3 H 4.453 -1.271 -10.603 1.00 . A A . 250 TYR HB3 1 1 6 14231 1 1 155 TYR HD1 H 5.972 -0.267 -13.637 1.00 . A A . 250 TYR HD1 1 1 6 14232 1 1 155 TYR HD2 H 4.889 -3.776 -11.451 1.00 . A A . 250 TYR HD2 1 1 6 14233 1 1 155 TYR HE1 H 7.690 -1.546 -14.815 1.00 . A A . 250 TYR HE1 1 1 6 14234 1 1 155 TYR HE2 H 6.608 -5.061 -12.655 1.00 . A A . 250 TYR HE2 1 1 6 14235 1 1 155 TYR HH H 7.861 -4.926 -14.766 1.00 . A A . 250 TYR HH 1 1 6 14236 1 1 155 TYR N N 1.975 -0.548 -10.913 1.00 . A A . 250 TYR N 1 1 6 14237 1 1 155 TYR O O 2.690 -3.413 -10.771 1.00 . A A . 250 TYR O 1 1 6 14238 1 1 155 TYR OH O 8.220 -4.076 -14.474 1.00 . A A . 250 TYR OH 1 1 6 14239 1 1 156 LEU C C 2.357 -5.427 -13.727 1.00 . A A . 251 LEU C 1 1 6 14240 1 1 156 LEU CA C 1.320 -4.732 -12.847 1.00 . A A . 251 LEU CA 1 1 6 14241 1 1 156 LEU CB C -0.057 -4.851 -13.492 1.00 . A A . 251 LEU CB 1 1 6 14242 1 1 156 LEU CD1 C -2.448 -4.078 -13.461 1.00 . A A . 251 LEU CD1 1 1 6 14243 1 1 156 LEU CD2 C -1.444 -5.170 -11.387 1.00 . A A . 251 LEU CD2 1 1 6 14244 1 1 156 LEU CG C -1.202 -4.289 -12.618 1.00 . A A . 251 LEU CG 1 1 6 14245 1 1 156 LEU H H 1.142 -2.703 -13.352 1.00 . A A . 251 LEU H 1 1 6 14246 1 1 156 LEU HA H 1.304 -5.188 -11.859 1.00 . A A . 251 LEU HA 1 1 6 14247 1 1 156 LEU HB2 H -0.041 -4.313 -14.442 1.00 . A A . 251 LEU HB2 1 1 6 14248 1 1 156 LEU HB3 H -0.266 -5.897 -13.700 1.00 . A A . 251 LEU HB3 1 1 6 14249 1 1 156 LEU HD11 H -3.215 -3.600 -12.871 1.00 . A A . 251 LEU HD11 1 1 6 14250 1 1 156 LEU HD12 H -2.810 -5.025 -13.831 1.00 . A A . 251 LEU HD12 1 1 6 14251 1 1 156 LEU HD13 H -2.190 -3.437 -14.304 1.00 . A A . 251 LEU HD13 1 1 6 14252 1 1 156 LEU HD21 H -1.696 -6.175 -11.696 1.00 . A A . 251 LEU HD21 1 1 6 14253 1 1 156 LEU HD22 H -2.249 -4.758 -10.796 1.00 . A A . 251 LEU HD22 1 1 6 14254 1 1 156 LEU HD23 H -0.539 -5.191 -10.794 1.00 . A A . 251 LEU HD23 1 1 6 14255 1 1 156 LEU HG H -0.902 -3.308 -12.254 1.00 . A A . 251 LEU HG 1 1 6 14256 1 1 156 LEU N N 1.609 -3.304 -12.736 1.00 . A A . 251 LEU N 1 1 6 14257 1 1 156 LEU O O 2.850 -4.836 -14.698 1.00 . A A . 251 LEU O 1 1 6 14258 1 1 157 GLU C C 2.457 -8.637 -14.767 1.00 . A A . 252 GLU C 1 1 6 14259 1 1 157 GLU CA C 3.437 -7.579 -14.246 1.00 . A A . 252 GLU CA 1 1 6 14260 1 1 157 GLU CB C 4.604 -8.227 -13.467 1.00 . A A . 252 GLU CB 1 1 6 14261 1 1 157 GLU CD C 6.564 -9.876 -13.467 1.00 . A A . 252 GLU CD 1 1 6 14262 1 1 157 GLU CG C 5.482 -9.186 -14.303 1.00 . A A . 252 GLU CG 1 1 6 14263 1 1 157 GLU H H 2.395 -7.017 -12.503 1.00 . A A . 252 GLU H 1 1 6 14264 1 1 157 GLU HA H 3.839 -7.013 -15.092 1.00 . A A . 252 GLU HA 1 1 6 14265 1 1 157 GLU HB2 H 5.235 -7.437 -13.082 1.00 . A A . 252 GLU HB2 1 1 6 14266 1 1 157 GLU HB3 H 4.195 -8.783 -12.625 1.00 . A A . 252 GLU HB3 1 1 6 14267 1 1 157 GLU HG2 H 4.848 -9.949 -14.747 1.00 . A A . 252 GLU HG2 1 1 6 14268 1 1 157 GLU HG3 H 5.956 -8.622 -15.104 1.00 . A A . 252 GLU HG3 1 1 6 14269 1 1 157 GLU N N 2.680 -6.679 -13.383 1.00 . A A . 252 GLU N 1 1 6 14270 1 1 157 GLU O O 2.048 -9.531 -14.011 1.00 . A A . 252 GLU O 1 1 6 14271 1 1 157 GLU OE1 O 7.712 -9.385 -13.423 1.00 . A A . 252 GLU OE1 1 1 6 14272 1 1 157 GLU OE2 O 6.262 -10.902 -12.829 1.00 . A A . 252 GLU OE2 1 1 6 14273 1 1 158 VAL C C 1.782 -10.808 -16.815 1.00 . A A . 253 VAL C 1 1 6 14274 1 1 158 VAL CA C 1.105 -9.425 -16.690 1.00 . A A . 253 VAL CA 1 1 6 14275 1 1 158 VAL CB C 0.615 -8.907 -18.100 1.00 . A A . 253 VAL CB 1 1 6 14276 1 1 158 VAL CG1 C 1.776 -8.382 -18.937 1.00 . A A . 253 VAL CG1 1 1 6 14277 1 1 158 VAL CG2 C -0.142 -9.994 -18.896 1.00 . A A . 253 VAL CG2 1 1 6 14278 1 1 158 VAL H H 2.325 -7.684 -16.525 1.00 . A A . 253 VAL H 1 1 6 14279 1 1 158 VAL HA H 0.231 -9.522 -16.048 1.00 . A A . 253 VAL HA 1 1 6 14280 1 1 158 VAL HB H -0.071 -8.079 -17.931 1.00 . A A . 253 VAL HB 1 1 6 14281 1 1 158 VAL HG11 H 2.506 -9.168 -19.090 1.00 . A A . 253 VAL HG11 1 1 6 14282 1 1 158 VAL HG12 H 2.247 -7.556 -18.425 1.00 . A A . 253 VAL HG12 1 1 6 14283 1 1 158 VAL HG13 H 1.417 -8.039 -19.902 1.00 . A A . 253 VAL HG13 1 1 6 14284 1 1 158 VAL HG21 H -0.527 -9.572 -19.816 1.00 . A A . 253 VAL HG21 1 1 6 14285 1 1 158 VAL HG22 H -0.958 -10.381 -18.307 1.00 . A A . 253 VAL HG22 1 1 6 14286 1 1 158 VAL HG23 H 0.543 -10.804 -19.140 1.00 . A A . 253 VAL HG23 1 1 6 14287 1 1 158 VAL N N 2.016 -8.472 -16.026 1.00 . A A . 253 VAL N 1 1 6 14288 1 1 158 VAL O O 2.917 -10.926 -17.280 1.00 . A A . 253 VAL O 1 1 6 14289 1 1 159 ARG C C 0.506 -14.063 -17.062 1.00 . A A . 254 ARG C 1 1 6 14290 1 1 159 ARG CA C 1.548 -13.221 -16.336 1.00 . A A . 254 ARG CA 1 1 6 14291 1 1 159 ARG CB C 1.743 -13.705 -14.873 1.00 . A A . 254 ARG CB 1 1 6 14292 1 1 159 ARG CD C 4.209 -12.973 -14.624 1.00 . A A . 254 ARG CD 1 1 6 14293 1 1 159 ARG CG C 2.776 -12.897 -14.059 1.00 . A A . 254 ARG CG 1 1 6 14294 1 1 159 ARG CZ C 6.086 -14.544 -14.050 1.00 . A A . 254 ARG CZ 1 1 6 14295 1 1 159 ARG H H 0.171 -11.652 -16.030 1.00 . A A . 254 ARG H 1 1 6 14296 1 1 159 ARG HA H 2.499 -13.291 -16.869 1.00 . A A . 254 ARG HA 1 1 6 14297 1 1 159 ARG HB2 H 0.787 -13.646 -14.360 1.00 . A A . 254 ARG HB2 1 1 6 14298 1 1 159 ARG HB3 H 2.060 -14.742 -14.887 1.00 . A A . 254 ARG HB3 1 1 6 14299 1 1 159 ARG HD2 H 4.187 -12.736 -15.682 1.00 . A A . 254 ARG HD2 1 1 6 14300 1 1 159 ARG HD3 H 4.820 -12.233 -14.113 1.00 . A A . 254 ARG HD3 1 1 6 14301 1 1 159 ARG HE H 4.241 -15.091 -14.638 1.00 . A A . 254 ARG HE 1 1 6 14302 1 1 159 ARG HG2 H 2.466 -11.857 -14.032 1.00 . A A . 254 ARG HG2 1 1 6 14303 1 1 159 ARG HG3 H 2.785 -13.280 -13.042 1.00 . A A . 254 ARG HG3 1 1 6 14304 1 1 159 ARG HH11 H 6.599 -12.584 -13.876 1.00 . A A . 254 ARG HH11 1 1 6 14305 1 1 159 ARG HH12 H 7.853 -13.721 -13.489 1.00 . A A . 254 ARG HH12 1 1 6 14306 1 1 159 ARG HH21 H 5.903 -16.563 -14.090 1.00 . A A . 254 ARG HH21 1 1 6 14307 1 1 159 ARG HH22 H 7.461 -15.971 -13.610 1.00 . A A . 254 ARG HH22 1 1 6 14308 1 1 159 ARG N N 1.076 -11.834 -16.358 1.00 . A A . 254 ARG N 1 1 6 14309 1 1 159 ARG NE N 4.818 -14.313 -14.448 1.00 . A A . 254 ARG NE 1 1 6 14310 1 1 159 ARG NH1 N 6.912 -13.538 -13.785 1.00 . A A . 254 ARG NH1 1 1 6 14311 1 1 159 ARG NH2 N 6.518 -15.791 -13.907 1.00 . A A . 254 ARG NH2 1 1 6 14312 1 1 159 ARG O O -0.509 -14.459 -16.475 1.00 . A A . 254 ARG O 1 1 6 14313 1 1 160 ILE C C -0.200 -16.452 -19.011 1.00 . A A . 255 ILE C 1 1 6 14314 1 1 160 ILE CA C -0.212 -14.936 -19.249 1.00 . A A . 255 ILE CA 1 1 6 14315 1 1 160 ILE CB C 0.093 -14.582 -20.745 1.00 . A A . 255 ILE CB 1 1 6 14316 1 1 160 ILE CD1 C 0.376 -12.533 -22.299 1.00 . A A . 255 ILE CD1 1 1 6 14317 1 1 160 ILE CG1 C 0.040 -13.030 -20.922 1.00 . A A . 255 ILE CG1 1 1 6 14318 1 1 160 ILE CG2 C -0.887 -15.300 -21.717 1.00 . A A . 255 ILE CG2 1 1 6 14319 1 1 160 ILE H H 1.601 -13.975 -18.742 1.00 . A A . 255 ILE H 1 1 6 14320 1 1 160 ILE HA H -1.202 -14.548 -19.011 1.00 . A A . 255 ILE HA 1 1 6 14321 1 1 160 ILE HB H 1.101 -14.924 -20.971 1.00 . A A . 255 ILE HB 1 1 6 14322 1 1 160 ILE HD11 H -0.330 -12.930 -23.013 1.00 . A A . 255 ILE HD11 1 1 6 14323 1 1 160 ILE HD12 H 1.376 -12.849 -22.557 1.00 . A A . 255 ILE HD12 1 1 6 14324 1 1 160 ILE HD13 H 0.328 -11.453 -22.306 1.00 . A A . 255 ILE HD13 1 1 6 14325 1 1 160 ILE HG12 H -0.952 -12.670 -20.686 1.00 . A A . 255 ILE HG12 1 1 6 14326 1 1 160 ILE HG13 H 0.746 -12.571 -20.234 1.00 . A A . 255 ILE HG13 1 1 6 14327 1 1 160 ILE HG21 H -0.632 -15.064 -22.744 1.00 . A A . 255 ILE HG21 1 1 6 14328 1 1 160 ILE HG22 H -1.902 -14.978 -21.520 1.00 . A A . 255 ILE HG22 1 1 6 14329 1 1 160 ILE HG23 H -0.824 -16.372 -21.574 1.00 . A A . 255 ILE HG23 1 1 6 14330 1 1 160 ILE N N 0.744 -14.274 -18.363 1.00 . A A . 255 ILE N 1 1 6 14331 1 1 160 ILE O O 0.859 -17.048 -18.791 1.00 . A A . 255 ILE O 1 1 6 14332 1 1 161 THR C C -2.568 -19.081 -19.769 1.00 . A A . 256 THR C 1 1 6 14333 1 1 161 THR CA C -1.587 -18.469 -18.731 1.00 . A A . 256 THR CA 1 1 6 14334 1 1 161 THR CB C -2.051 -18.644 -17.229 1.00 . A A . 256 THR CB 1 1 6 14335 1 1 161 THR CG2 C -3.129 -17.624 -16.793 1.00 . A A . 256 THR CG2 1 1 6 14336 1 1 161 THR H H -2.180 -16.521 -19.256 1.00 . A A . 256 THR H 1 1 6 14337 1 1 161 THR HA H -0.624 -18.981 -18.832 1.00 . A A . 256 THR HA 1 1 6 14338 1 1 161 THR HB H -1.179 -18.492 -16.594 1.00 . A A . 256 THR HB 1 1 6 14339 1 1 161 THR HG1 H -3.218 -20.188 -17.630 1.00 . A A . 256 THR HG1 1 1 6 14340 1 1 161 THR HG21 H -2.760 -16.617 -16.934 1.00 . A A . 256 THR HG21 1 1 6 14341 1 1 161 THR HG22 H -3.378 -17.771 -15.747 1.00 . A A . 256 THR HG22 1 1 6 14342 1 1 161 THR HG23 H -4.023 -17.760 -17.389 1.00 . A A . 256 THR HG23 1 1 6 14343 1 1 161 THR N N -1.390 -17.056 -19.031 1.00 . A A . 256 THR N 1 1 6 14344 1 1 161 THR O O -3.800 -19.004 -19.593 1.00 . A A . 256 THR O 1 1 6 14345 1 1 161 THR OXT O -2.084 -19.629 -20.788 1.00 . A A . 256 THR OXT 1 1 6 14346 1 1 161 THR OG1 O -2.523 -19.973 -16.992 1.00 . A A . 256 THR OG1 1 1 7 14347 1 1 1 ALA C C -5.244 -2.324 21.687 1.00 . A A . 96 ALA C 1 1 7 14348 1 1 1 ALA CA C -4.529 -2.187 23.040 1.00 . A A . 96 ALA CA 1 1 7 14349 1 1 1 ALA CB C -3.032 -1.915 22.860 1.00 . A A . 96 ALA CB 1 1 7 14350 1 1 1 ALA H1 H -4.252 -3.312 24.772 1.00 . A A . 96 ALA H1 1 1 7 14351 1 1 1 ALA H2 H -4.318 -4.231 23.356 1.00 . A A . 96 ALA H2 1 1 7 14352 1 1 1 ALA H3 H -5.731 -3.581 24.004 1.00 . A A . 96 ALA H3 1 1 7 14353 1 1 1 ALA HA H -4.965 -1.355 23.582 1.00 . A A . 96 ALA HA 1 1 7 14354 1 1 1 ALA HB1 H -2.557 -1.814 23.829 1.00 . A A . 96 ALA HB1 1 1 7 14355 1 1 1 ALA HB2 H -2.891 -0.997 22.301 1.00 . A A . 96 ALA HB2 1 1 7 14356 1 1 1 ALA HB3 H -2.570 -2.734 22.322 1.00 . A A . 96 ALA HB3 1 1 7 14357 1 1 1 ALA N N -4.721 -3.413 23.851 1.00 . A A . 96 ALA N 1 1 7 14358 1 1 1 ALA O O -5.694 -3.423 21.329 1.00 . A A . 96 ALA O 1 1 7 14359 1 1 2 ALA C C -4.963 -1.227 18.490 1.00 . A A . 97 ALA C 1 1 7 14360 1 1 2 ALA CA C -6.012 -1.192 19.614 1.00 . A A . 97 ALA CA 1 1 7 14361 1 1 2 ALA CB C -6.937 0.033 19.481 1.00 . A A . 97 ALA CB 1 1 7 14362 1 1 2 ALA H H -5.005 -0.361 21.298 1.00 . A A . 97 ALA H 1 1 7 14363 1 1 2 ALA HA H -6.636 -2.084 19.530 1.00 . A A . 97 ALA HA 1 1 7 14364 1 1 2 ALA HB1 H -7.465 -0.004 18.537 1.00 . A A . 97 ALA HB1 1 1 7 14365 1 1 2 ALA HB2 H -6.349 0.941 19.526 1.00 . A A . 97 ALA HB2 1 1 7 14366 1 1 2 ALA HB3 H -7.654 0.036 20.291 1.00 . A A . 97 ALA HB3 1 1 7 14367 1 1 2 ALA N N -5.360 -1.205 20.942 1.00 . A A . 97 ALA N 1 1 7 14368 1 1 2 ALA O O -4.833 -2.235 17.779 1.00 . A A . 97 ALA O 1 1 7 14369 1 1 3 LEU C C -1.810 0.223 17.768 1.00 . A A . 98 LEU C 1 1 7 14370 1 1 3 LEU CA C -3.244 0.048 17.230 1.00 . A A . 98 LEU CA 1 1 7 14371 1 1 3 LEU CB C -3.700 1.261 16.372 1.00 . A A . 98 LEU CB 1 1 7 14372 1 1 3 LEU CD1 C -3.410 0.201 14.046 1.00 . A A . 98 LEU CD1 1 1 7 14373 1 1 3 LEU CD2 C -3.499 2.747 14.297 1.00 . A A . 98 LEU CD2 1 1 7 14374 1 1 3 LEU CG C -3.066 1.411 14.950 1.00 . A A . 98 LEU CG 1 1 7 14375 1 1 3 LEU H H -4.269 0.589 19.015 1.00 . A A . 98 LEU H 1 1 7 14376 1 1 3 LEU HA H -3.263 -0.848 16.606 1.00 . A A . 98 LEU HA 1 1 7 14377 1 1 3 LEU HB2 H -4.778 1.196 16.251 1.00 . A A . 98 LEU HB2 1 1 7 14378 1 1 3 LEU HB3 H -3.488 2.163 16.936 1.00 . A A . 98 LEU HB3 1 1 7 14379 1 1 3 LEU HD11 H -2.938 0.323 13.081 1.00 . A A . 98 LEU HD11 1 1 7 14380 1 1 3 LEU HD12 H -4.483 0.130 13.915 1.00 . A A . 98 LEU HD12 1 1 7 14381 1 1 3 LEU HD13 H -3.046 -0.709 14.506 1.00 . A A . 98 LEU HD13 1 1 7 14382 1 1 3 LEU HD21 H -4.576 2.777 14.191 1.00 . A A . 98 LEU HD21 1 1 7 14383 1 1 3 LEU HD22 H -3.043 2.841 13.320 1.00 . A A . 98 LEU HD22 1 1 7 14384 1 1 3 LEU HD23 H -3.175 3.573 14.914 1.00 . A A . 98 LEU HD23 1 1 7 14385 1 1 3 LEU HG H -1.986 1.432 15.054 1.00 . A A . 98 LEU HG 1 1 7 14386 1 1 3 LEU N N -4.193 -0.130 18.351 1.00 . A A . 98 LEU N 1 1 7 14387 1 1 3 LEU O O -1.172 1.271 17.585 1.00 . A A . 98 LEU O 1 1 7 14388 1 1 4 VAL C C 0.143 -2.274 19.801 1.00 . A A . 99 VAL C 1 1 7 14389 1 1 4 VAL CA C 0.007 -0.930 19.055 1.00 . A A . 99 VAL CA 1 1 7 14390 1 1 4 VAL CB C 0.298 0.251 20.073 1.00 . A A . 99 VAL CB 1 1 7 14391 1 1 4 VAL CG1 C -0.673 0.234 21.282 1.00 . A A . 99 VAL CG1 1 1 7 14392 1 1 4 VAL CG2 C 1.774 0.265 20.538 1.00 . A A . 99 VAL CG2 1 1 7 14393 1 1 4 VAL H H -1.923 -1.624 18.522 1.00 . A A . 99 VAL H 1 1 7 14394 1 1 4 VAL HA H 0.740 -0.887 18.248 1.00 . A A . 99 VAL HA 1 1 7 14395 1 1 4 VAL HB H 0.121 1.185 19.539 1.00 . A A . 99 VAL HB 1 1 7 14396 1 1 4 VAL HG11 H -0.488 1.092 21.919 1.00 . A A . 99 VAL HG11 1 1 7 14397 1 1 4 VAL HG12 H -0.533 -0.672 21.858 1.00 . A A . 99 VAL HG12 1 1 7 14398 1 1 4 VAL HG13 H -1.698 0.273 20.928 1.00 . A A . 99 VAL HG13 1 1 7 14399 1 1 4 VAL HG21 H 2.427 0.353 19.677 1.00 . A A . 99 VAL HG21 1 1 7 14400 1 1 4 VAL HG22 H 2.002 -0.654 21.064 1.00 . A A . 99 VAL HG22 1 1 7 14401 1 1 4 VAL HG23 H 1.942 1.105 21.200 1.00 . A A . 99 VAL HG23 1 1 7 14402 1 1 4 VAL N N -1.338 -0.845 18.442 1.00 . A A . 99 VAL N 1 1 7 14403 1 1 4 VAL O O -0.853 -2.785 20.338 1.00 . A A . 99 VAL O 1 1 7 14404 1 1 5 ALA C C 2.165 -3.417 22.056 1.00 . A A . 100 ALA C 1 1 7 14405 1 1 5 ALA CA C 1.670 -3.986 20.715 1.00 . A A . 100 ALA CA 1 1 7 14406 1 1 5 ALA CB C 2.693 -4.931 20.063 1.00 . A A . 100 ALA CB 1 1 7 14407 1 1 5 ALA H H 2.050 -2.521 19.219 1.00 . A A . 100 ALA H 1 1 7 14408 1 1 5 ALA HA H 0.754 -4.551 20.891 1.00 . A A . 100 ALA HA 1 1 7 14409 1 1 5 ALA HB1 H 2.906 -5.754 20.730 1.00 . A A . 100 ALA HB1 1 1 7 14410 1 1 5 ALA HB2 H 3.609 -4.392 19.855 1.00 . A A . 100 ALA HB2 1 1 7 14411 1 1 5 ALA HB3 H 2.290 -5.314 19.135 1.00 . A A . 100 ALA HB3 1 1 7 14412 1 1 5 ALA N N 1.354 -2.858 19.820 1.00 . A A . 100 ALA N 1 1 7 14413 1 1 5 ALA O O 1.389 -3.318 23.006 1.00 . A A . 100 ALA O 1 1 7 14414 1 1 6 HIS C C 5.291 -1.542 22.852 1.00 . A A . 101 HIS C 1 1 7 14415 1 1 6 HIS CA C 4.072 -2.361 23.280 1.00 . A A . 101 HIS CA 1 1 7 14416 1 1 6 HIS CB C 4.503 -3.424 24.349 1.00 . A A . 101 HIS CB 1 1 7 14417 1 1 6 HIS CD2 C 2.524 -3.125 25.999 1.00 . A A . 101 HIS CD2 1 1 7 14418 1 1 6 HIS CE1 C 2.094 -5.231 26.392 1.00 . A A . 101 HIS CE1 1 1 7 14419 1 1 6 HIS CG C 3.394 -3.858 25.268 1.00 . A A . 101 HIS CG 1 1 7 14420 1 1 6 HIS H H 3.982 -3.072 21.287 1.00 . A A . 101 HIS H 1 1 7 14421 1 1 6 HIS HA H 3.351 -1.677 23.724 1.00 . A A . 101 HIS HA 1 1 7 14422 1 1 6 HIS HB2 H 4.869 -4.306 23.840 1.00 . A A . 101 HIS HB2 1 1 7 14423 1 1 6 HIS HB3 H 5.301 -3.024 24.966 1.00 . A A . 101 HIS HB3 1 1 7 14424 1 1 6 HIS HD1 H 3.563 -5.953 25.174 1.00 . A A . 101 HIS HD1 1 1 7 14425 1 1 6 HIS HD2 H 2.460 -2.041 26.026 1.00 . A A . 101 HIS HD2 1 1 7 14426 1 1 6 HIS HE1 H 1.644 -6.131 26.785 1.00 . A A . 101 HIS HE1 1 1 7 14427 1 1 6 HIS HE2 H 0.924 -3.760 27.177 1.00 . A A . 101 HIS HE2 1 1 7 14428 1 1 6 HIS N N 3.439 -2.982 22.093 1.00 . A A . 101 HIS N 1 1 7 14429 1 1 6 HIS ND1 N 3.102 -5.174 25.549 1.00 . A A . 101 HIS ND1 1 1 7 14430 1 1 6 HIS NE2 N 1.731 -4.001 26.682 1.00 . A A . 101 HIS NE2 1 1 7 14431 1 1 6 HIS O O 5.788 -1.697 21.728 1.00 . A A . 101 HIS O 1 1 7 14432 1 1 7 VAL C C 8.210 -0.836 23.482 1.00 . A A . 102 VAL C 1 1 7 14433 1 1 7 VAL CA C 6.996 0.105 23.596 1.00 . A A . 102 VAL CA 1 1 7 14434 1 1 7 VAL CB C 7.219 1.114 24.796 1.00 . A A . 102 VAL CB 1 1 7 14435 1 1 7 VAL CG1 C 8.524 1.943 24.632 1.00 . A A . 102 VAL CG1 1 1 7 14436 1 1 7 VAL CG2 C 5.993 2.042 24.968 1.00 . A A . 102 VAL CG2 1 1 7 14437 1 1 7 VAL H H 5.282 -0.600 24.622 1.00 . A A . 102 VAL H 1 1 7 14438 1 1 7 VAL HA H 6.891 0.683 22.677 1.00 . A A . 102 VAL HA 1 1 7 14439 1 1 7 VAL HB H 7.317 0.526 25.711 1.00 . A A . 102 VAL HB 1 1 7 14440 1 1 7 VAL HG11 H 8.471 2.530 23.723 1.00 . A A . 102 VAL HG11 1 1 7 14441 1 1 7 VAL HG12 H 9.372 1.276 24.575 1.00 . A A . 102 VAL HG12 1 1 7 14442 1 1 7 VAL HG13 H 8.650 2.607 25.479 1.00 . A A . 102 VAL HG13 1 1 7 14443 1 1 7 VAL HG21 H 6.142 2.702 25.814 1.00 . A A . 102 VAL HG21 1 1 7 14444 1 1 7 VAL HG22 H 5.105 1.446 25.138 1.00 . A A . 102 VAL HG22 1 1 7 14445 1 1 7 VAL HG23 H 5.855 2.636 24.072 1.00 . A A . 102 VAL HG23 1 1 7 14446 1 1 7 VAL N N 5.770 -0.689 23.777 1.00 . A A . 102 VAL N 1 1 7 14447 1 1 7 VAL O O 8.305 -1.809 24.237 1.00 . A A . 102 VAL O 1 1 7 14448 1 1 8 THR C C 11.307 -0.938 23.555 1.00 . A A . 103 THR C 1 1 7 14449 1 1 8 THR CA C 10.383 -1.250 22.351 1.00 . A A . 103 THR CA 1 1 7 14450 1 1 8 THR CB C 11.059 -0.852 20.990 1.00 . A A . 103 THR CB 1 1 7 14451 1 1 8 THR CG2 C 10.284 -1.408 19.778 1.00 . A A . 103 THR CG2 1 1 7 14452 1 1 8 THR H H 8.903 0.188 21.903 1.00 . A A . 103 THR H 1 1 7 14453 1 1 8 THR HA H 10.177 -2.323 22.334 1.00 . A A . 103 THR HA 1 1 7 14454 1 1 8 THR HB H 12.069 -1.255 20.966 1.00 . A A . 103 THR HB 1 1 7 14455 1 1 8 THR HG1 H 11.815 0.905 21.480 1.00 . A A . 103 THR HG1 1 1 7 14456 1 1 8 THR HG21 H 9.280 -1.004 19.768 1.00 . A A . 103 THR HG21 1 1 7 14457 1 1 8 THR HG22 H 10.233 -2.488 19.839 1.00 . A A . 103 THR HG22 1 1 7 14458 1 1 8 THR HG23 H 10.788 -1.129 18.860 1.00 . A A . 103 THR HG23 1 1 7 14459 1 1 8 THR N N 9.107 -0.542 22.520 1.00 . A A . 103 THR N 1 1 7 14460 1 1 8 THR O O 12.091 0.016 23.531 1.00 . A A . 103 THR O 1 1 7 14461 1 1 8 THR OG1 O 11.133 0.576 20.883 1.00 . A A . 103 THR OG1 1 1 7 14462 1 1 9 SER C C 13.307 -1.726 25.856 1.00 . A A . 104 SER C 1 1 7 14463 1 1 9 SER CA C 11.781 -1.525 25.925 1.00 . A A . 104 SER CA 1 1 7 14464 1 1 9 SER CB C 11.172 -2.497 26.960 1.00 . A A . 104 SER CB 1 1 7 14465 1 1 9 SER H H 10.572 -2.535 24.511 1.00 . A A . 104 SER H 1 1 7 14466 1 1 9 SER HA H 11.564 -0.503 26.233 1.00 . A A . 104 SER HA 1 1 7 14467 1 1 9 SER HB2 H 11.465 -3.510 26.724 1.00 . A A . 104 SER HB2 1 1 7 14468 1 1 9 SER HB3 H 11.523 -2.242 27.952 1.00 . A A . 104 SER HB3 1 1 7 14469 1 1 9 SER HG H 9.482 -1.516 26.836 1.00 . A A . 104 SER HG 1 1 7 14470 1 1 9 SER N N 11.143 -1.745 24.618 1.00 . A A . 104 SER N 1 1 7 14471 1 1 9 SER O O 13.782 -2.637 25.169 1.00 . A A . 104 SER O 1 1 7 14472 1 1 9 SER OG O 9.755 -2.432 26.954 1.00 . A A . 104 SER OG 1 1 7 14473 1 1 10 GLY C C 16.176 0.413 26.447 1.00 . A A . 105 GLY C 1 1 7 14474 1 1 10 GLY CA C 15.514 -0.941 26.660 1.00 . A A . 105 GLY CA 1 1 7 14475 1 1 10 GLY H H 13.595 -0.120 27.011 1.00 . A A . 105 GLY H 1 1 7 14476 1 1 10 GLY HA2 H 15.764 -1.308 27.647 1.00 . A A . 105 GLY HA2 1 1 7 14477 1 1 10 GLY HA3 H 15.903 -1.636 25.920 1.00 . A A . 105 GLY HA3 1 1 7 14478 1 1 10 GLY N N 14.052 -0.855 26.560 1.00 . A A . 105 GLY N 1 1 7 14479 1 1 10 GLY O O 15.587 1.300 25.819 1.00 . A A . 105 GLY O 1 1 7 14480 1 1 11 SER C C 18.763 1.846 25.377 1.00 . A A . 106 SER C 1 1 7 14481 1 1 11 SER CA C 18.191 1.811 26.813 1.00 . A A . 106 SER CA 1 1 7 14482 1 1 11 SER CB C 19.320 1.884 27.874 1.00 . A A . 106 SER CB 1 1 7 14483 1 1 11 SER H H 17.776 -0.146 27.516 1.00 . A A . 106 SER H 1 1 7 14484 1 1 11 SER HA H 17.526 2.665 26.959 1.00 . A A . 106 SER HA 1 1 7 14485 1 1 11 SER HB2 H 18.903 1.734 28.859 1.00 . A A . 106 SER HB2 1 1 7 14486 1 1 11 SER HB3 H 20.060 1.115 27.680 1.00 . A A . 106 SER HB3 1 1 7 14487 1 1 11 SER HG H 19.385 3.794 28.275 1.00 . A A . 106 SER HG 1 1 7 14488 1 1 11 SER N N 17.398 0.582 26.988 1.00 . A A . 106 SER N 1 1 7 14489 1 1 11 SER O O 19.770 1.189 25.080 1.00 . A A . 106 SER O 1 1 7 14490 1 1 11 SER OG O 19.964 3.148 27.854 1.00 . A A . 106 SER OG 1 1 7 14491 1 1 12 GLY C C 17.204 3.064 22.231 1.00 . A A . 107 GLY C 1 1 7 14492 1 1 12 GLY CA C 18.409 2.670 23.075 1.00 . A A . 107 GLY CA 1 1 7 14493 1 1 12 GLY H H 17.277 3.072 24.818 1.00 . A A . 107 GLY H 1 1 7 14494 1 1 12 GLY HA2 H 19.183 3.419 22.950 1.00 . A A . 107 GLY HA2 1 1 7 14495 1 1 12 GLY HA3 H 18.783 1.715 22.725 1.00 . A A . 107 GLY HA3 1 1 7 14496 1 1 12 GLY N N 18.061 2.574 24.495 1.00 . A A . 107 GLY N 1 1 7 14497 1 1 12 GLY O O 16.148 3.403 22.782 1.00 . A A . 107 GLY O 1 1 7 14498 1 1 13 GLY C C 16.697 4.426 18.957 1.00 . A A . 108 GLY C 1 1 7 14499 1 1 13 GLY CA C 16.287 3.357 19.961 1.00 . A A . 108 GLY CA 1 1 7 14500 1 1 13 GLY H H 18.237 2.768 20.538 1.00 . A A . 108 GLY H 1 1 7 14501 1 1 13 GLY HA2 H 16.013 2.453 19.432 1.00 . A A . 108 GLY HA2 1 1 7 14502 1 1 13 GLY HA3 H 15.416 3.715 20.503 1.00 . A A . 108 GLY HA3 1 1 7 14503 1 1 13 GLY N N 17.364 3.024 20.899 1.00 . A A . 108 GLY N 1 1 7 14504 1 1 13 GLY O O 17.446 5.351 19.304 1.00 . A A . 108 GLY O 1 1 7 14505 1 1 14 SER C C 15.531 6.485 16.815 1.00 . A A . 109 SER C 1 1 7 14506 1 1 14 SER CA C 16.463 5.267 16.639 1.00 . A A . 109 SER CA 1 1 7 14507 1 1 14 SER CB C 16.258 4.607 15.249 1.00 . A A . 109 SER CB 1 1 7 14508 1 1 14 SER H H 15.672 3.510 17.504 1.00 . A A . 109 SER H 1 1 7 14509 1 1 14 SER HA H 17.498 5.599 16.714 1.00 . A A . 109 SER HA 1 1 7 14510 1 1 14 SER HB2 H 15.230 4.285 15.150 1.00 . A A . 109 SER HB2 1 1 7 14511 1 1 14 SER HB3 H 16.489 5.318 14.465 1.00 . A A . 109 SER HB3 1 1 7 14512 1 1 14 SER HG H 18.016 3.761 15.135 1.00 . A A . 109 SER HG 1 1 7 14513 1 1 14 SER N N 16.217 4.292 17.710 1.00 . A A . 109 SER N 1 1 7 14514 1 1 14 SER O O 14.465 6.565 16.195 1.00 . A A . 109 SER O 1 1 7 14515 1 1 14 SER OG O 17.094 3.481 15.091 1.00 . A A . 109 SER OG 1 1 7 14516 1 1 15 GLY C C 15.884 9.490 19.011 1.00 . A A . 110 GLY C 1 1 7 14517 1 1 15 GLY CA C 15.185 8.623 17.979 1.00 . A A . 110 GLY CA 1 1 7 14518 1 1 15 GLY H H 16.742 7.212 18.243 1.00 . A A . 110 GLY H 1 1 7 14519 1 1 15 GLY HA2 H 15.085 9.180 17.050 1.00 . A A . 110 GLY HA2 1 1 7 14520 1 1 15 GLY HA3 H 14.199 8.376 18.347 1.00 . A A . 110 GLY HA3 1 1 7 14521 1 1 15 GLY N N 15.929 7.393 17.721 1.00 . A A . 110 GLY N 1 1 7 14522 1 1 15 GLY O O 16.567 8.962 19.894 1.00 . A A . 110 GLY O 1 1 7 14523 1 1 16 GLY C C 17.667 12.234 19.490 1.00 . A A . 111 GLY C 1 1 7 14524 1 1 16 GLY CA C 16.268 11.770 19.865 1.00 . A A . 111 GLY CA 1 1 7 14525 1 1 16 GLY H H 15.155 11.154 18.170 1.00 . A A . 111 GLY H 1 1 7 14526 1 1 16 GLY HA2 H 15.610 12.626 19.918 1.00 . A A . 111 GLY HA2 1 1 7 14527 1 1 16 GLY HA3 H 16.312 11.314 20.848 1.00 . A A . 111 GLY HA3 1 1 7 14528 1 1 16 GLY N N 15.697 10.816 18.908 1.00 . A A . 111 GLY N 1 1 7 14529 1 1 16 GLY O O 18.583 11.403 19.341 1.00 . A A . 111 GLY O 1 1 7 14530 1 1 17 SER C C 19.232 15.580 19.591 1.00 . A A . 112 SER C 1 1 7 14531 1 1 17 SER CA C 19.130 14.170 18.982 1.00 . A A . 112 SER CA 1 1 7 14532 1 1 17 SER CB C 19.273 14.229 17.439 1.00 . A A . 112 SER CB 1 1 7 14533 1 1 17 SER H H 17.072 14.152 19.473 1.00 . A A . 112 SER H 1 1 7 14534 1 1 17 SER HA H 19.932 13.552 19.387 1.00 . A A . 112 SER HA 1 1 7 14535 1 1 17 SER HB2 H 18.452 14.803 17.025 1.00 . A A . 112 SER HB2 1 1 7 14536 1 1 17 SER HB3 H 20.207 14.704 17.181 1.00 . A A . 112 SER HB3 1 1 7 14537 1 1 17 SER HG H 19.589 12.286 17.494 1.00 . A A . 112 SER HG 1 1 7 14538 1 1 17 SER N N 17.842 13.561 19.341 1.00 . A A . 112 SER N 1 1 7 14539 1 1 17 SER O O 18.436 16.455 19.236 1.00 . A A . 112 SER O 1 1 7 14540 1 1 17 SER OG O 19.243 12.924 16.859 1.00 . A A . 112 SER OG 1 1 7 14541 1 1 18 GLY C C 19.312 17.623 21.955 1.00 . A A . 113 GLY C 1 1 7 14542 1 1 18 GLY CA C 20.476 17.079 21.132 1.00 . A A . 113 GLY CA 1 1 7 14543 1 1 18 GLY H H 20.735 14.996 20.795 1.00 . A A . 113 GLY H 1 1 7 14544 1 1 18 GLY HA2 H 21.335 16.976 21.781 1.00 . A A . 113 GLY HA2 1 1 7 14545 1 1 18 GLY HA3 H 20.724 17.782 20.347 1.00 . A A . 113 GLY HA3 1 1 7 14546 1 1 18 GLY N N 20.196 15.769 20.521 1.00 . A A . 113 GLY N 1 1 7 14547 1 1 18 GLY O O 18.818 16.936 22.853 1.00 . A A . 113 GLY O 1 1 7 14548 1 1 19 GLY C C 16.396 18.901 21.813 1.00 . A A . 114 GLY C 1 1 7 14549 1 1 19 GLY CA C 17.722 19.485 22.286 1.00 . A A . 114 GLY CA 1 1 7 14550 1 1 19 GLY H H 19.327 19.339 20.912 1.00 . A A . 114 GLY H 1 1 7 14551 1 1 19 GLY HA2 H 17.806 19.362 23.359 1.00 . A A . 114 GLY HA2 1 1 7 14552 1 1 19 GLY HA3 H 17.743 20.543 22.060 1.00 . A A . 114 GLY HA3 1 1 7 14553 1 1 19 GLY N N 18.865 18.850 21.628 1.00 . A A . 114 GLY N 1 1 7 14554 1 1 19 GLY O O 15.688 19.509 20.999 1.00 . A A . 114 GLY O 1 1 7 14555 1 1 20 SER C C 14.404 16.138 23.200 1.00 . A A . 115 SER C 1 1 7 14556 1 1 20 SER CA C 14.850 16.956 21.974 1.00 . A A . 115 SER CA 1 1 7 14557 1 1 20 SER CB C 15.082 16.011 20.759 1.00 . A A . 115 SER CB 1 1 7 14558 1 1 20 SER H H 16.716 17.265 22.922 1.00 . A A . 115 SER H 1 1 7 14559 1 1 20 SER HA H 14.071 17.675 21.723 1.00 . A A . 115 SER HA 1 1 7 14560 1 1 20 SER HB2 H 15.866 15.302 20.995 1.00 . A A . 115 SER HB2 1 1 7 14561 1 1 20 SER HB3 H 14.170 15.472 20.538 1.00 . A A . 115 SER HB3 1 1 7 14562 1 1 20 SER HG H 15.455 17.671 19.776 1.00 . A A . 115 SER HG 1 1 7 14563 1 1 20 SER N N 16.085 17.689 22.302 1.00 . A A . 115 SER N 1 1 7 14564 1 1 20 SER O O 15.245 15.534 23.880 1.00 . A A . 115 SER O 1 1 7 14565 1 1 20 SER OG O 15.470 16.725 19.594 1.00 . A A . 115 SER OG 1 1 7 14566 1 1 21 GLY C C 12.412 13.852 24.157 1.00 . A A . 116 GLY C 1 1 7 14567 1 1 21 GLY CA C 12.502 15.322 24.550 1.00 . A A . 116 GLY CA 1 1 7 14568 1 1 21 GLY H H 12.489 16.696 22.934 1.00 . A A . 116 GLY H 1 1 7 14569 1 1 21 GLY HA2 H 13.108 15.424 25.444 1.00 . A A . 116 GLY HA2 1 1 7 14570 1 1 21 GLY HA3 H 11.506 15.683 24.758 1.00 . A A . 116 GLY HA3 1 1 7 14571 1 1 21 GLY N N 13.082 16.137 23.476 1.00 . A A . 116 GLY N 1 1 7 14572 1 1 21 GLY O O 12.406 13.541 22.955 1.00 . A A . 116 GLY O 1 1 7 14573 1 1 22 ARG C C 11.077 11.083 24.125 1.00 . A A . 117 ARG C 1 1 7 14574 1 1 22 ARG CA C 12.318 11.491 24.932 1.00 . A A . 117 ARG CA 1 1 7 14575 1 1 22 ARG CB C 12.345 10.696 26.265 1.00 . A A . 117 ARG CB 1 1 7 14576 1 1 22 ARG CD C 13.749 9.826 28.214 1.00 . A A . 117 ARG CD 1 1 7 14577 1 1 22 ARG CG C 13.620 10.890 27.109 1.00 . A A . 117 ARG CG 1 1 7 14578 1 1 22 ARG CZ C 13.722 7.311 28.295 1.00 . A A . 117 ARG CZ 1 1 7 14579 1 1 22 ARG H H 12.315 13.277 26.084 1.00 . A A . 117 ARG H 1 1 7 14580 1 1 22 ARG HA H 13.209 11.235 24.364 1.00 . A A . 117 ARG HA 1 1 7 14581 1 1 22 ARG HB2 H 11.490 10.993 26.867 1.00 . A A . 117 ARG HB2 1 1 7 14582 1 1 22 ARG HB3 H 12.250 9.635 26.037 1.00 . A A . 117 ARG HB3 1 1 7 14583 1 1 22 ARG HD2 H 14.626 10.045 28.811 1.00 . A A . 117 ARG HD2 1 1 7 14584 1 1 22 ARG HD3 H 12.867 9.858 28.847 1.00 . A A . 117 ARG HD3 1 1 7 14585 1 1 22 ARG HE H 14.108 8.427 26.678 1.00 . A A . 117 ARG HE 1 1 7 14586 1 1 22 ARG HG2 H 14.489 10.828 26.460 1.00 . A A . 117 ARG HG2 1 1 7 14587 1 1 22 ARG HG3 H 13.592 11.874 27.566 1.00 . A A . 117 ARG HG3 1 1 7 14588 1 1 22 ARG HH11 H 13.278 8.145 30.095 1.00 . A A . 117 ARG HH11 1 1 7 14589 1 1 22 ARG HH12 H 13.281 6.415 30.063 1.00 . A A . 117 ARG HH12 1 1 7 14590 1 1 22 ARG HH21 H 14.131 6.179 26.663 1.00 . A A . 117 ARG HH21 1 1 7 14591 1 1 22 ARG HH22 H 13.768 5.292 28.110 1.00 . A A . 117 ARG HH22 1 1 7 14592 1 1 22 ARG N N 12.345 12.950 25.166 1.00 . A A . 117 ARG N 1 1 7 14593 1 1 22 ARG NE N 13.884 8.470 27.638 1.00 . A A . 117 ARG NE 1 1 7 14594 1 1 22 ARG NH1 N 13.401 7.289 29.587 1.00 . A A . 117 ARG NH1 1 1 7 14595 1 1 22 ARG NH2 N 13.886 6.168 27.640 1.00 . A A . 117 ARG NH2 1 1 7 14596 1 1 22 ARG O O 9.950 11.193 24.607 1.00 . A A . 117 ARG O 1 1 7 14597 1 1 23 ASP C C 10.120 8.562 22.278 1.00 . A A . 118 ASP C 1 1 7 14598 1 1 23 ASP CA C 10.269 10.065 22.027 1.00 . A A . 118 ASP CA 1 1 7 14599 1 1 23 ASP CB C 10.605 10.349 20.537 1.00 . A A . 118 ASP CB 1 1 7 14600 1 1 23 ASP CG C 11.920 9.692 20.082 1.00 . A A . 118 ASP CG 1 1 7 14601 1 1 23 ASP H H 12.244 10.571 22.592 1.00 . A A . 118 ASP H 1 1 7 14602 1 1 23 ASP HA H 9.329 10.560 22.278 1.00 . A A . 118 ASP HA 1 1 7 14603 1 1 23 ASP HB2 H 9.792 9.986 19.911 1.00 . A A . 118 ASP HB2 1 1 7 14604 1 1 23 ASP HB3 H 10.690 11.420 20.394 1.00 . A A . 118 ASP HB3 1 1 7 14605 1 1 23 ASP N N 11.316 10.592 22.909 1.00 . A A . 118 ASP N 1 1 7 14606 1 1 23 ASP O O 11.081 7.877 22.663 1.00 . A A . 118 ASP O 1 1 7 14607 1 1 23 ASP OD1 O 11.888 8.675 19.358 1.00 . A A . 118 ASP OD1 1 1 7 14608 1 1 23 ASP OD2 O 13.002 10.189 20.466 1.00 . A A . 118 ASP OD2 1 1 7 14609 1 1 24 LEU C C 8.655 5.913 20.954 1.00 . A A . 119 LEU C 1 1 7 14610 1 1 24 LEU CA C 8.571 6.652 22.282 1.00 . A A . 119 LEU CA 1 1 7 14611 1 1 24 LEU CB C 7.153 6.545 22.922 1.00 . A A . 119 LEU CB 1 1 7 14612 1 1 24 LEU CD1 C 5.669 6.949 24.982 1.00 . A A . 119 LEU CD1 1 1 7 14613 1 1 24 LEU CD2 C 7.855 5.654 25.197 1.00 . A A . 119 LEU CD2 1 1 7 14614 1 1 24 LEU CG C 7.115 6.795 24.462 1.00 . A A . 119 LEU CG 1 1 7 14615 1 1 24 LEU H H 8.216 8.649 21.705 1.00 . A A . 119 LEU H 1 1 7 14616 1 1 24 LEU HA H 9.302 6.215 22.963 1.00 . A A . 119 LEU HA 1 1 7 14617 1 1 24 LEU HB2 H 6.503 7.266 22.433 1.00 . A A . 119 LEU HB2 1 1 7 14618 1 1 24 LEU HB3 H 6.750 5.552 22.733 1.00 . A A . 119 LEU HB3 1 1 7 14619 1 1 24 LEU HD11 H 5.684 7.150 26.046 1.00 . A A . 119 LEU HD11 1 1 7 14620 1 1 24 LEU HD12 H 5.112 6.038 24.799 1.00 . A A . 119 LEU HD12 1 1 7 14621 1 1 24 LEU HD13 H 5.188 7.771 24.474 1.00 . A A . 119 LEU HD13 1 1 7 14622 1 1 24 LEU HD21 H 7.906 5.870 26.255 1.00 . A A . 119 LEU HD21 1 1 7 14623 1 1 24 LEU HD22 H 8.858 5.558 24.799 1.00 . A A . 119 LEU HD22 1 1 7 14624 1 1 24 LEU HD23 H 7.324 4.721 25.044 1.00 . A A . 119 LEU HD23 1 1 7 14625 1 1 24 LEU HG H 7.637 7.721 24.685 1.00 . A A . 119 LEU HG 1 1 7 14626 1 1 24 LEU N N 8.908 8.060 22.071 1.00 . A A . 119 LEU N 1 1 7 14627 1 1 24 LEU O O 8.582 6.531 19.899 1.00 . A A . 119 LEU O 1 1 7 14628 1 1 25 ARG C C 8.086 2.442 20.195 1.00 . A A . 120 ARG C 1 1 7 14629 1 1 25 ARG CA C 8.853 3.705 19.822 1.00 . A A . 120 ARG CA 1 1 7 14630 1 1 25 ARG CB C 10.283 3.309 19.298 1.00 . A A . 120 ARG CB 1 1 7 14631 1 1 25 ARG CD C 11.983 4.803 20.508 1.00 . A A . 120 ARG CD 1 1 7 14632 1 1 25 ARG CG C 11.306 4.467 19.164 1.00 . A A . 120 ARG CG 1 1 7 14633 1 1 25 ARG CZ C 13.790 6.357 21.206 1.00 . A A . 120 ARG CZ 1 1 7 14634 1 1 25 ARG H H 9.018 4.185 21.906 1.00 . A A . 120 ARG H 1 1 7 14635 1 1 25 ARG HA H 8.306 4.220 19.022 1.00 . A A . 120 ARG HA 1 1 7 14636 1 1 25 ARG HB2 H 10.706 2.557 19.959 1.00 . A A . 120 ARG HB2 1 1 7 14637 1 1 25 ARG HB3 H 10.159 2.859 18.318 1.00 . A A . 120 ARG HB3 1 1 7 14638 1 1 25 ARG HD2 H 11.222 4.868 21.280 1.00 . A A . 120 ARG HD2 1 1 7 14639 1 1 25 ARG HD3 H 12.673 3.999 20.762 1.00 . A A . 120 ARG HD3 1 1 7 14640 1 1 25 ARG HE H 12.367 6.761 19.864 1.00 . A A . 120 ARG HE 1 1 7 14641 1 1 25 ARG HG2 H 12.073 4.179 18.447 1.00 . A A . 120 ARG HG2 1 1 7 14642 1 1 25 ARG HG3 H 10.793 5.346 18.796 1.00 . A A . 120 ARG HG3 1 1 7 14643 1 1 25 ARG HH11 H 13.869 4.549 22.116 1.00 . A A . 120 ARG HH11 1 1 7 14644 1 1 25 ARG HH12 H 15.104 5.670 22.584 1.00 . A A . 120 ARG HH12 1 1 7 14645 1 1 25 ARG HH21 H 13.906 8.270 20.549 1.00 . A A . 120 ARG HH21 1 1 7 14646 1 1 25 ARG HH22 H 15.128 7.791 21.692 1.00 . A A . 120 ARG HH22 1 1 7 14647 1 1 25 ARG N N 8.865 4.591 21.017 1.00 . A A . 120 ARG N 1 1 7 14648 1 1 25 ARG NE N 12.714 6.074 20.473 1.00 . A A . 120 ARG NE 1 1 7 14649 1 1 25 ARG NH1 N 14.295 5.453 22.034 1.00 . A A . 120 ARG NH1 1 1 7 14650 1 1 25 ARG NH2 N 14.318 7.567 21.148 1.00 . A A . 120 ARG NH2 1 1 7 14651 1 1 25 ARG O O 8.156 2.010 21.345 1.00 . A A . 120 ARG O 1 1 7 14652 1 1 26 ALA C C 6.306 -0.037 18.118 1.00 . A A . 121 ALA C 1 1 7 14653 1 1 26 ALA CA C 6.549 0.670 19.451 1.00 . A A . 121 ALA CA 1 1 7 14654 1 1 26 ALA CB C 5.219 1.057 20.117 1.00 . A A . 121 ALA CB 1 1 7 14655 1 1 26 ALA H H 7.394 2.246 18.339 1.00 . A A . 121 ALA H 1 1 7 14656 1 1 26 ALA HA H 7.087 -0.005 20.116 1.00 . A A . 121 ALA HA 1 1 7 14657 1 1 26 ALA HB1 H 4.623 0.170 20.292 1.00 . A A . 121 ALA HB1 1 1 7 14658 1 1 26 ALA HB2 H 4.668 1.737 19.479 1.00 . A A . 121 ALA HB2 1 1 7 14659 1 1 26 ALA HB3 H 5.415 1.544 21.065 1.00 . A A . 121 ALA HB3 1 1 7 14660 1 1 26 ALA N N 7.370 1.862 19.237 1.00 . A A . 121 ALA N 1 1 7 14661 1 1 26 ALA O O 6.025 0.613 17.111 1.00 . A A . 121 ALA O 1 1 7 14662 1 1 27 GLU C C 4.837 -2.836 16.937 1.00 . A A . 122 GLU C 1 1 7 14663 1 1 27 GLU CA C 6.238 -2.200 16.922 1.00 . A A . 122 GLU CA 1 1 7 14664 1 1 27 GLU CB C 7.333 -3.299 16.896 1.00 . A A . 122 GLU CB 1 1 7 14665 1 1 27 GLU CD C 8.189 -5.453 15.785 1.00 . A A . 122 GLU CD 1 1 7 14666 1 1 27 GLU CG C 7.285 -4.219 15.660 1.00 . A A . 122 GLU CG 1 1 7 14667 1 1 27 GLU H H 6.623 -1.815 18.972 1.00 . A A . 122 GLU H 1 1 7 14668 1 1 27 GLU HA H 6.338 -1.573 16.034 1.00 . A A . 122 GLU HA 1 1 7 14669 1 1 27 GLU HB2 H 8.306 -2.819 16.928 1.00 . A A . 122 GLU HB2 1 1 7 14670 1 1 27 GLU HB3 H 7.232 -3.917 17.788 1.00 . A A . 122 GLU HB3 1 1 7 14671 1 1 27 GLU HG2 H 6.264 -4.560 15.514 1.00 . A A . 122 GLU HG2 1 1 7 14672 1 1 27 GLU HG3 H 7.582 -3.642 14.787 1.00 . A A . 122 GLU HG3 1 1 7 14673 1 1 27 GLU N N 6.418 -1.368 18.121 1.00 . A A . 122 GLU N 1 1 7 14674 1 1 27 GLU O O 4.343 -3.206 18.007 1.00 . A A . 122 GLU O 1 1 7 14675 1 1 27 GLU OE1 O 7.884 -6.324 16.621 1.00 . A A . 122 GLU OE1 1 1 7 14676 1 1 27 GLU OE2 O 9.180 -5.576 15.035 1.00 . A A . 122 GLU OE2 1 1 7 14677 1 1 28 LEU C C 2.805 -4.343 14.228 1.00 . A A . 123 LEU C 1 1 7 14678 1 1 28 LEU CA C 2.896 -3.646 15.612 1.00 . A A . 123 LEU CA 1 1 7 14679 1 1 28 LEU CB C 1.689 -2.671 15.821 1.00 . A A . 123 LEU CB 1 1 7 14680 1 1 28 LEU CD1 C 0.064 -0.894 14.946 1.00 . A A . 123 LEU CD1 1 1 7 14681 1 1 28 LEU CD2 C 2.558 -0.481 14.728 1.00 . A A . 123 LEU CD2 1 1 7 14682 1 1 28 LEU CG C 1.441 -1.554 14.740 1.00 . A A . 123 LEU CG 1 1 7 14683 1 1 28 LEU H H 4.602 -2.556 14.957 1.00 . A A . 123 LEU H 1 1 7 14684 1 1 28 LEU HA H 2.850 -4.419 16.377 1.00 . A A . 123 LEU HA 1 1 7 14685 1 1 28 LEU HB2 H 0.791 -3.280 15.884 1.00 . A A . 123 LEU HB2 1 1 7 14686 1 1 28 LEU HB3 H 1.821 -2.185 16.783 1.00 . A A . 123 LEU HB3 1 1 7 14687 1 1 28 LEU HD11 H -0.715 -1.641 14.863 1.00 . A A . 123 LEU HD11 1 1 7 14688 1 1 28 LEU HD12 H -0.097 -0.134 14.194 1.00 . A A . 123 LEU HD12 1 1 7 14689 1 1 28 LEU HD13 H 0.013 -0.439 15.931 1.00 . A A . 123 LEU HD13 1 1 7 14690 1 1 28 LEU HD21 H 2.337 0.263 13.971 1.00 . A A . 123 LEU HD21 1 1 7 14691 1 1 28 LEU HD22 H 3.505 -0.951 14.493 1.00 . A A . 123 LEU HD22 1 1 7 14692 1 1 28 LEU HD23 H 2.626 -0.005 15.697 1.00 . A A . 123 LEU HD23 1 1 7 14693 1 1 28 LEU HG H 1.425 -2.022 13.761 1.00 . A A . 123 LEU HG 1 1 7 14694 1 1 28 LEU N N 4.193 -2.950 15.759 1.00 . A A . 123 LEU N 1 1 7 14695 1 1 28 LEU O O 3.319 -3.812 13.239 1.00 . A A . 123 LEU O 1 1 7 14696 1 1 29 PRO C C 0.684 -5.600 12.129 1.00 . A A . 124 PRO C 1 1 7 14697 1 1 29 PRO CA C 1.901 -6.234 12.846 1.00 . A A . 124 PRO CA 1 1 7 14698 1 1 29 PRO CB C 1.635 -7.724 13.250 1.00 . A A . 124 PRO CB 1 1 7 14699 1 1 29 PRO CD C 1.711 -6.406 15.266 1.00 . A A . 124 PRO CD 1 1 7 14700 1 1 29 PRO CG C 1.918 -7.802 14.731 1.00 . A A . 124 PRO CG 1 1 7 14701 1 1 29 PRO HA H 2.773 -6.184 12.191 1.00 . A A . 124 PRO HA 1 1 7 14702 1 1 29 PRO HB2 H 0.597 -8.002 13.041 1.00 . A A . 124 PRO HB2 1 1 7 14703 1 1 29 PRO HB3 H 2.298 -8.383 12.707 1.00 . A A . 124 PRO HB3 1 1 7 14704 1 1 29 PRO HD2 H 0.662 -6.221 15.483 1.00 . A A . 124 PRO HD2 1 1 7 14705 1 1 29 PRO HD3 H 2.313 -6.244 16.153 1.00 . A A . 124 PRO HD3 1 1 7 14706 1 1 29 PRO HG2 H 1.231 -8.497 15.208 1.00 . A A . 124 PRO HG2 1 1 7 14707 1 1 29 PRO HG3 H 2.944 -8.121 14.908 1.00 . A A . 124 PRO HG3 1 1 7 14708 1 1 29 PRO N N 2.175 -5.563 14.137 1.00 . A A . 124 PRO N 1 1 7 14709 1 1 29 PRO O O -0.432 -5.601 12.669 1.00 . A A . 124 PRO O 1 1 7 14710 1 1 30 LEU C C -0.431 -5.271 8.892 1.00 . A A . 125 LEU C 1 1 7 14711 1 1 30 LEU CA C -0.111 -4.394 10.120 1.00 . A A . 125 LEU CA 1 1 7 14712 1 1 30 LEU CB C 0.406 -3.000 9.674 1.00 . A A . 125 LEU CB 1 1 7 14713 1 1 30 LEU CD1 C -1.570 -1.525 10.341 1.00 . A A . 125 LEU CD1 1 1 7 14714 1 1 30 LEU CD2 C -0.025 -0.788 8.449 1.00 . A A . 125 LEU CD2 1 1 7 14715 1 1 30 LEU CG C -0.668 -1.989 9.177 1.00 . A A . 125 LEU CG 1 1 7 14716 1 1 30 LEU H H 1.824 -5.072 10.583 1.00 . A A . 125 LEU H 1 1 7 14717 1 1 30 LEU HA H -1.013 -4.272 10.716 1.00 . A A . 125 LEU HA 1 1 7 14718 1 1 30 LEU HB2 H 0.930 -2.548 10.515 1.00 . A A . 125 LEU HB2 1 1 7 14719 1 1 30 LEU HB3 H 1.132 -3.145 8.880 1.00 . A A . 125 LEU HB3 1 1 7 14720 1 1 30 LEU HD11 H -2.317 -0.836 9.965 1.00 . A A . 125 LEU HD11 1 1 7 14721 1 1 30 LEU HD12 H -0.975 -1.030 11.097 1.00 . A A . 125 LEU HD12 1 1 7 14722 1 1 30 LEU HD13 H -2.066 -2.381 10.778 1.00 . A A . 125 LEU HD13 1 1 7 14723 1 1 30 LEU HD21 H 0.568 -1.146 7.618 1.00 . A A . 125 LEU HD21 1 1 7 14724 1 1 30 LEU HD22 H 0.611 -0.236 9.130 1.00 . A A . 125 LEU HD22 1 1 7 14725 1 1 30 LEU HD23 H -0.800 -0.131 8.074 1.00 . A A . 125 LEU HD23 1 1 7 14726 1 1 30 LEU HG H -1.314 -2.492 8.464 1.00 . A A . 125 LEU HG 1 1 7 14727 1 1 30 LEU N N 0.921 -5.044 10.936 1.00 . A A . 125 LEU N 1 1 7 14728 1 1 30 LEU O O 0.401 -6.076 8.464 1.00 . A A . 125 LEU O 1 1 7 14729 1 1 31 THR C C -1.765 -4.846 5.894 1.00 . A A . 126 THR C 1 1 7 14730 1 1 31 THR CA C -2.044 -5.782 7.097 1.00 . A A . 126 THR CA 1 1 7 14731 1 1 31 THR CB C -3.560 -6.168 7.173 1.00 . A A . 126 THR CB 1 1 7 14732 1 1 31 THR CG2 C -4.007 -7.054 6.002 1.00 . A A . 126 THR CG2 1 1 7 14733 1 1 31 THR H H -2.282 -4.526 8.792 1.00 . A A . 126 THR H 1 1 7 14734 1 1 31 THR HA H -1.460 -6.693 6.982 1.00 . A A . 126 THR HA 1 1 7 14735 1 1 31 THR HB H -4.152 -5.254 7.165 1.00 . A A . 126 THR HB 1 1 7 14736 1 1 31 THR HG1 H -4.429 -7.579 8.258 1.00 . A A . 126 THR HG1 1 1 7 14737 1 1 31 THR HG21 H -3.847 -6.532 5.063 1.00 . A A . 126 THR HG21 1 1 7 14738 1 1 31 THR HG22 H -5.055 -7.290 6.101 1.00 . A A . 126 THR HG22 1 1 7 14739 1 1 31 THR HG23 H -3.431 -7.970 6.001 1.00 . A A . 126 THR HG23 1 1 7 14740 1 1 31 THR N N -1.636 -5.112 8.341 1.00 . A A . 126 THR N 1 1 7 14741 1 1 31 THR O O -1.665 -3.626 6.069 1.00 . A A . 126 THR O 1 1 7 14742 1 1 31 THR OG1 O -3.816 -6.855 8.409 1.00 . A A . 126 THR OG1 1 1 7 14743 1 1 32 LEU C C -2.506 -3.680 3.172 1.00 . A A . 127 LEU C 1 1 7 14744 1 1 32 LEU CA C -1.386 -4.687 3.419 1.00 . A A . 127 LEU CA 1 1 7 14745 1 1 32 LEU CB C -1.335 -5.655 2.215 1.00 . A A . 127 LEU CB 1 1 7 14746 1 1 32 LEU CD1 C -0.566 -7.802 1.163 1.00 . A A . 127 LEU CD1 1 1 7 14747 1 1 32 LEU CD2 C 1.028 -6.503 2.652 1.00 . A A . 127 LEU CD2 1 1 7 14748 1 1 32 LEU CG C -0.435 -6.896 2.383 1.00 . A A . 127 LEU CG 1 1 7 14749 1 1 32 LEU H H -1.694 -6.410 4.637 1.00 . A A . 127 LEU H 1 1 7 14750 1 1 32 LEU HA H -0.436 -4.169 3.510 1.00 . A A . 127 LEU HA 1 1 7 14751 1 1 32 LEU HB2 H -2.351 -5.999 2.006 1.00 . A A . 127 LEU HB2 1 1 7 14752 1 1 32 LEU HB3 H -0.988 -5.100 1.347 1.00 . A A . 127 LEU HB3 1 1 7 14753 1 1 32 LEU HD11 H -1.602 -8.086 1.030 1.00 . A A . 127 LEU HD11 1 1 7 14754 1 1 32 LEU HD12 H 0.024 -8.695 1.309 1.00 . A A . 127 LEU HD12 1 1 7 14755 1 1 32 LEU HD13 H -0.218 -7.285 0.277 1.00 . A A . 127 LEU HD13 1 1 7 14756 1 1 32 LEU HD21 H 1.409 -5.915 1.828 1.00 . A A . 127 LEU HD21 1 1 7 14757 1 1 32 LEU HD22 H 1.627 -7.393 2.775 1.00 . A A . 127 LEU HD22 1 1 7 14758 1 1 32 LEU HD23 H 1.076 -5.915 3.563 1.00 . A A . 127 LEU HD23 1 1 7 14759 1 1 32 LEU HG H -0.782 -7.463 3.243 1.00 . A A . 127 LEU HG 1 1 7 14760 1 1 32 LEU N N -1.630 -5.434 4.683 1.00 . A A . 127 LEU N 1 1 7 14761 1 1 32 LEU O O -2.274 -2.510 2.856 1.00 . A A . 127 LEU O 1 1 7 14762 1 1 33 GLU C C -4.926 -2.198 4.153 1.00 . A A . 128 GLU C 1 1 7 14763 1 1 33 GLU CA C -4.964 -3.399 3.199 1.00 . A A . 128 GLU CA 1 1 7 14764 1 1 33 GLU CB C -6.228 -4.263 3.468 1.00 . A A . 128 GLU CB 1 1 7 14765 1 1 33 GLU CD C -5.667 -6.702 2.738 1.00 . A A . 128 GLU CD 1 1 7 14766 1 1 33 GLU CG C -6.488 -5.420 2.462 1.00 . A A . 128 GLU CG 1 1 7 14767 1 1 33 GLU H H -3.796 -5.155 3.458 1.00 . A A . 128 GLU H 1 1 7 14768 1 1 33 GLU HA H -5.012 -3.024 2.174 1.00 . A A . 128 GLU HA 1 1 7 14769 1 1 33 GLU HB2 H -6.148 -4.693 4.461 1.00 . A A . 128 GLU HB2 1 1 7 14770 1 1 33 GLU HB3 H -7.098 -3.607 3.452 1.00 . A A . 128 GLU HB3 1 1 7 14771 1 1 33 GLU HG2 H -7.547 -5.675 2.498 1.00 . A A . 128 GLU HG2 1 1 7 14772 1 1 33 GLU HG3 H -6.265 -5.067 1.459 1.00 . A A . 128 GLU HG3 1 1 7 14773 1 1 33 GLU N N -3.731 -4.192 3.311 1.00 . A A . 128 GLU N 1 1 7 14774 1 1 33 GLU O O -5.379 -1.125 3.797 1.00 . A A . 128 GLU O 1 1 7 14775 1 1 33 GLU OE1 O -6.178 -7.603 3.433 1.00 . A A . 128 GLU OE1 1 1 7 14776 1 1 33 GLU OE2 O -4.514 -6.811 2.277 1.00 . A A . 128 GLU OE2 1 1 7 14777 1 1 34 GLU C C -3.087 -0.375 6.085 1.00 . A A . 129 GLU C 1 1 7 14778 1 1 34 GLU CA C -4.235 -1.355 6.383 1.00 . A A . 129 GLU CA 1 1 7 14779 1 1 34 GLU CB C -4.042 -2.023 7.762 1.00 . A A . 129 GLU CB 1 1 7 14780 1 1 34 GLU CD C -6.554 -2.472 8.197 1.00 . A A . 129 GLU CD 1 1 7 14781 1 1 34 GLU CG C -5.127 -3.044 8.144 1.00 . A A . 129 GLU CG 1 1 7 14782 1 1 34 GLU H H -3.954 -3.277 5.529 1.00 . A A . 129 GLU H 1 1 7 14783 1 1 34 GLU HA H -5.169 -0.796 6.397 1.00 . A A . 129 GLU HA 1 1 7 14784 1 1 34 GLU HB2 H -3.087 -2.537 7.769 1.00 . A A . 129 GLU HB2 1 1 7 14785 1 1 34 GLU HB3 H -4.021 -1.250 8.526 1.00 . A A . 129 GLU HB3 1 1 7 14786 1 1 34 GLU HG2 H -5.108 -3.844 7.413 1.00 . A A . 129 GLU HG2 1 1 7 14787 1 1 34 GLU HG3 H -4.884 -3.465 9.116 1.00 . A A . 129 GLU HG3 1 1 7 14788 1 1 34 GLU N N -4.338 -2.396 5.343 1.00 . A A . 129 GLU N 1 1 7 14789 1 1 34 GLU O O -3.085 0.741 6.591 1.00 . A A . 129 GLU O 1 1 7 14790 1 1 34 GLU OE1 O -7.012 -2.095 9.293 1.00 . A A . 129 GLU OE1 1 1 7 14791 1 1 34 GLU OE2 O -7.234 -2.415 7.143 1.00 . A A . 129 GLU OE2 1 1 7 14792 1 1 35 ALA C C -1.744 1.072 3.743 1.00 . A A . 130 ALA C 1 1 7 14793 1 1 35 ALA CA C -1.081 0.064 4.698 1.00 . A A . 130 ALA CA 1 1 7 14794 1 1 35 ALA CB C 0.002 -0.761 3.988 1.00 . A A . 130 ALA CB 1 1 7 14795 1 1 35 ALA H H -2.013 -1.769 5.120 1.00 . A A . 130 ALA H 1 1 7 14796 1 1 35 ALA HA H -0.611 0.604 5.512 1.00 . A A . 130 ALA HA 1 1 7 14797 1 1 35 ALA HB1 H 0.468 -1.431 4.696 1.00 . A A . 130 ALA HB1 1 1 7 14798 1 1 35 ALA HB2 H 0.756 -0.102 3.576 1.00 . A A . 130 ALA HB2 1 1 7 14799 1 1 35 ALA HB3 H -0.443 -1.336 3.191 1.00 . A A . 130 ALA HB3 1 1 7 14800 1 1 35 ALA N N -2.093 -0.820 5.288 1.00 . A A . 130 ALA N 1 1 7 14801 1 1 35 ALA O O -1.339 2.245 3.655 1.00 . A A . 130 ALA O 1 1 7 14802 1 1 36 PHE C C -4.685 2.204 2.907 1.00 . A A . 131 PHE C 1 1 7 14803 1 1 36 PHE CA C -3.603 1.396 2.139 1.00 . A A . 131 PHE CA 1 1 7 14804 1 1 36 PHE CB C -4.245 0.475 1.076 1.00 . A A . 131 PHE CB 1 1 7 14805 1 1 36 PHE CD1 C -3.981 1.381 -1.294 1.00 . A A . 131 PHE CD1 1 1 7 14806 1 1 36 PHE CD2 C -6.100 1.662 -0.215 1.00 . A A . 131 PHE CD2 1 1 7 14807 1 1 36 PHE CE1 C -4.466 2.021 -2.416 1.00 . A A . 131 PHE CE1 1 1 7 14808 1 1 36 PHE CE2 C -6.581 2.302 -1.340 1.00 . A A . 131 PHE CE2 1 1 7 14809 1 1 36 PHE CG C -4.790 1.188 -0.167 1.00 . A A . 131 PHE CG 1 1 7 14810 1 1 36 PHE CZ C -5.766 2.482 -2.438 1.00 . A A . 131 PHE CZ 1 1 7 14811 1 1 36 PHE H H -2.971 -0.381 3.114 1.00 . A A . 131 PHE H 1 1 7 14812 1 1 36 PHE HA H -2.941 2.099 1.634 1.00 . A A . 131 PHE HA 1 1 7 14813 1 1 36 PHE HB2 H -3.499 -0.238 0.742 1.00 . A A . 131 PHE HB2 1 1 7 14814 1 1 36 PHE HB3 H -5.058 -0.086 1.532 1.00 . A A . 131 PHE HB3 1 1 7 14815 1 1 36 PHE HD1 H -2.957 1.025 -1.281 1.00 . A A . 131 PHE HD1 1 1 7 14816 1 1 36 PHE HD2 H -6.746 1.525 0.645 1.00 . A A . 131 PHE HD2 1 1 7 14817 1 1 36 PHE HE1 H -3.827 2.167 -3.278 1.00 . A A . 131 PHE HE1 1 1 7 14818 1 1 36 PHE HE2 H -7.602 2.663 -1.358 1.00 . A A . 131 PHE HE2 1 1 7 14819 1 1 36 PHE HZ H -6.147 2.984 -3.319 1.00 . A A . 131 PHE HZ 1 1 7 14820 1 1 36 PHE N N -2.779 0.584 3.043 1.00 . A A . 131 PHE N 1 1 7 14821 1 1 36 PHE O O -5.036 3.309 2.495 1.00 . A A . 131 PHE O 1 1 7 14822 1 1 37 HIS C C -5.915 3.299 5.771 1.00 . A A . 132 HIS C 1 1 7 14823 1 1 37 HIS CA C -6.360 2.227 4.756 1.00 . A A . 132 HIS CA 1 1 7 14824 1 1 37 HIS CB C -7.171 1.132 5.515 1.00 . A A . 132 HIS CB 1 1 7 14825 1 1 37 HIS CD2 C -9.082 0.601 3.833 1.00 . A A . 132 HIS CD2 1 1 7 14826 1 1 37 HIS CE1 C -8.923 -1.581 3.834 1.00 . A A . 132 HIS CE1 1 1 7 14827 1 1 37 HIS CG C -8.062 0.273 4.656 1.00 . A A . 132 HIS CG 1 1 7 14828 1 1 37 HIS H H -4.827 0.798 4.326 1.00 . A A . 132 HIS H 1 1 7 14829 1 1 37 HIS HA H -7.019 2.702 4.027 1.00 . A A . 132 HIS HA 1 1 7 14830 1 1 37 HIS HB2 H -6.475 0.475 6.021 1.00 . A A . 132 HIS HB2 1 1 7 14831 1 1 37 HIS HB3 H -7.800 1.601 6.265 1.00 . A A . 132 HIS HB3 1 1 7 14832 1 1 37 HIS HD1 H -7.367 -1.654 5.147 1.00 . A A . 132 HIS HD1 1 1 7 14833 1 1 37 HIS HD2 H -9.423 1.600 3.601 1.00 . A A . 132 HIS HD2 1 1 7 14834 1 1 37 HIS HE1 H -9.096 -2.626 3.610 1.00 . A A . 132 HIS HE1 1 1 7 14835 1 1 37 HIS HE2 H -10.430 -0.650 2.831 1.00 . A A . 132 HIS HE2 1 1 7 14836 1 1 37 HIS N N -5.215 1.636 4.007 1.00 . A A . 132 HIS N 1 1 7 14837 1 1 37 HIS ND1 N -8.002 -1.107 4.644 1.00 . A A . 132 HIS ND1 1 1 7 14838 1 1 37 HIS NE2 N -9.597 -0.569 3.338 1.00 . A A . 132 HIS NE2 1 1 7 14839 1 1 37 HIS O O -6.579 4.327 5.911 1.00 . A A . 132 HIS O 1 1 7 14840 1 1 38 GLY C C -5.378 3.524 8.844 1.00 . A A . 133 GLY C 1 1 7 14841 1 1 38 GLY CA C -4.446 3.846 7.666 1.00 . A A . 133 GLY CA 1 1 7 14842 1 1 38 GLY H H -4.220 2.324 6.202 1.00 . A A . 133 GLY H 1 1 7 14843 1 1 38 GLY HA2 H -3.426 3.624 7.944 1.00 . A A . 133 GLY HA2 1 1 7 14844 1 1 38 GLY HA3 H -4.521 4.902 7.429 1.00 . A A . 133 GLY HA3 1 1 7 14845 1 1 38 GLY N N -4.804 3.047 6.481 1.00 . A A . 133 GLY N 1 1 7 14846 1 1 38 GLY O O -5.565 2.341 9.158 1.00 . A A . 133 GLY O 1 1 7 14847 1 1 39 GLY C C -6.879 5.193 11.750 1.00 . A A . 134 GLY C 1 1 7 14848 1 1 39 GLY CA C -7.044 4.367 10.474 1.00 . A A . 134 GLY CA 1 1 7 14849 1 1 39 GLY H H -5.641 5.466 9.303 1.00 . A A . 134 GLY H 1 1 7 14850 1 1 39 GLY HA2 H -7.978 4.643 10.004 1.00 . A A . 134 GLY HA2 1 1 7 14851 1 1 39 GLY HA3 H -7.104 3.321 10.757 1.00 . A A . 134 GLY HA3 1 1 7 14852 1 1 39 GLY N N -5.963 4.559 9.486 1.00 . A A . 134 GLY N 1 1 7 14853 1 1 39 GLY O O -5.761 5.336 12.272 1.00 . A A . 134 GLY O 1 1 7 14854 1 1 40 GLU C C -8.405 5.224 14.618 1.00 . A A . 135 GLU C 1 1 7 14855 1 1 40 GLU CA C -8.091 6.339 13.603 1.00 . A A . 135 GLU CA 1 1 7 14856 1 1 40 GLU CB C -9.206 7.430 13.703 1.00 . A A . 135 GLU CB 1 1 7 14857 1 1 40 GLU CD C -9.098 8.615 11.402 1.00 . A A . 135 GLU CD 1 1 7 14858 1 1 40 GLU CG C -8.949 8.739 12.929 1.00 . A A . 135 GLU CG 1 1 7 14859 1 1 40 GLU H H -8.816 5.745 11.695 1.00 . A A . 135 GLU H 1 1 7 14860 1 1 40 GLU HA H -7.131 6.797 13.833 1.00 . A A . 135 GLU HA 1 1 7 14861 1 1 40 GLU HB2 H -10.142 7.006 13.343 1.00 . A A . 135 GLU HB2 1 1 7 14862 1 1 40 GLU HB3 H -9.337 7.688 14.751 1.00 . A A . 135 GLU HB3 1 1 7 14863 1 1 40 GLU HG2 H -9.649 9.493 13.283 1.00 . A A . 135 GLU HG2 1 1 7 14864 1 1 40 GLU HG3 H -7.944 9.073 13.158 1.00 . A A . 135 GLU HG3 1 1 7 14865 1 1 40 GLU N N -8.014 5.738 12.256 1.00 . A A . 135 GLU N 1 1 7 14866 1 1 40 GLU O O -9.502 4.651 14.598 1.00 . A A . 135 GLU O 1 1 7 14867 1 1 40 GLU OE1 O -10.247 8.636 10.908 1.00 . A A . 135 GLU OE1 1 1 7 14868 1 1 40 GLU OE2 O -8.079 8.494 10.697 1.00 . A A . 135 GLU OE2 1 1 7 14869 1 1 41 ARG C C -6.855 4.538 17.835 1.00 . A A . 136 ARG C 1 1 7 14870 1 1 41 ARG CA C -7.581 3.972 16.618 1.00 . A A . 136 ARG CA 1 1 7 14871 1 1 41 ARG CB C -7.018 2.570 16.228 1.00 . A A . 136 ARG CB 1 1 7 14872 1 1 41 ARG CD C -9.272 1.374 15.911 1.00 . A A . 136 ARG CD 1 1 7 14873 1 1 41 ARG CG C -7.916 1.743 15.271 1.00 . A A . 136 ARG CG 1 1 7 14874 1 1 41 ARG CZ C -11.555 0.992 14.965 1.00 . A A . 136 ARG CZ 1 1 7 14875 1 1 41 ARG H H -6.587 5.413 15.415 1.00 . A A . 136 ARG H 1 1 7 14876 1 1 41 ARG HA H -8.635 3.882 16.866 1.00 . A A . 136 ARG HA 1 1 7 14877 1 1 41 ARG HB2 H -6.053 2.703 15.749 1.00 . A A . 136 ARG HB2 1 1 7 14878 1 1 41 ARG HB3 H -6.863 1.982 17.132 1.00 . A A . 136 ARG HB3 1 1 7 14879 1 1 41 ARG HD2 H -9.106 0.647 16.698 1.00 . A A . 136 ARG HD2 1 1 7 14880 1 1 41 ARG HD3 H -9.711 2.267 16.345 1.00 . A A . 136 ARG HD3 1 1 7 14881 1 1 41 ARG HE H -9.846 0.224 14.245 1.00 . A A . 136 ARG HE 1 1 7 14882 1 1 41 ARG HG2 H -8.095 2.325 14.376 1.00 . A A . 136 ARG HG2 1 1 7 14883 1 1 41 ARG HG3 H -7.392 0.830 14.999 1.00 . A A . 136 ARG HG3 1 1 7 14884 1 1 41 ARG HH11 H -11.552 2.196 16.603 1.00 . A A . 136 ARG HH11 1 1 7 14885 1 1 41 ARG HH12 H -13.111 1.897 15.903 1.00 . A A . 136 ARG HH12 1 1 7 14886 1 1 41 ARG HH21 H -11.902 -0.155 13.333 1.00 . A A . 136 ARG HH21 1 1 7 14887 1 1 41 ARG HH22 H -13.305 0.567 14.052 1.00 . A A . 136 ARG HH22 1 1 7 14888 1 1 41 ARG N N -7.447 4.941 15.503 1.00 . A A . 136 ARG N 1 1 7 14889 1 1 41 ARG NE N -10.223 0.797 14.946 1.00 . A A . 136 ARG NE 1 1 7 14890 1 1 41 ARG NH1 N -12.118 1.756 15.898 1.00 . A A . 136 ARG NH1 1 1 7 14891 1 1 41 ARG NH2 N -12.314 0.423 14.043 1.00 . A A . 136 ARG NH2 1 1 7 14892 1 1 41 ARG O O -6.197 5.563 17.718 1.00 . A A . 136 ARG O 1 1 7 14893 1 1 42 VAL C C -5.003 3.675 20.481 1.00 . A A . 137 VAL C 1 1 7 14894 1 1 42 VAL CA C -6.336 4.425 20.233 1.00 . A A . 137 VAL CA 1 1 7 14895 1 1 42 VAL CB C -7.283 4.337 21.484 1.00 . A A . 137 VAL CB 1 1 7 14896 1 1 42 VAL CG1 C -7.667 2.884 21.844 1.00 . A A . 137 VAL CG1 1 1 7 14897 1 1 42 VAL CG2 C -6.673 5.074 22.698 1.00 . A A . 137 VAL CG2 1 1 7 14898 1 1 42 VAL H H -7.579 3.130 19.076 1.00 . A A . 137 VAL H 1 1 7 14899 1 1 42 VAL HA H -6.106 5.489 20.075 1.00 . A A . 137 VAL HA 1 1 7 14900 1 1 42 VAL HB H -8.205 4.851 21.228 1.00 . A A . 137 VAL HB 1 1 7 14901 1 1 42 VAL HG11 H -6.782 2.323 22.114 1.00 . A A . 137 VAL HG11 1 1 7 14902 1 1 42 VAL HG12 H -8.142 2.411 20.995 1.00 . A A . 137 VAL HG12 1 1 7 14903 1 1 42 VAL HG13 H -8.359 2.880 22.682 1.00 . A A . 137 VAL HG13 1 1 7 14904 1 1 42 VAL HG21 H -7.367 5.047 23.531 1.00 . A A . 137 VAL HG21 1 1 7 14905 1 1 42 VAL HG22 H -6.472 6.106 22.440 1.00 . A A . 137 VAL HG22 1 1 7 14906 1 1 42 VAL HG23 H -5.746 4.594 22.995 1.00 . A A . 137 VAL HG23 1 1 7 14907 1 1 42 VAL N N -7.012 3.929 19.016 1.00 . A A . 137 VAL N 1 1 7 14908 1 1 42 VAL O O -4.880 2.474 20.195 1.00 . A A . 137 VAL O 1 1 7 14909 1 1 43 VAL C C -2.560 4.085 22.944 1.00 . A A . 138 VAL C 1 1 7 14910 1 1 43 VAL CA C -2.714 3.864 21.426 1.00 . A A . 138 VAL CA 1 1 7 14911 1 1 43 VAL CB C -1.496 4.509 20.656 1.00 . A A . 138 VAL CB 1 1 7 14912 1 1 43 VAL CG1 C -1.377 6.029 20.895 1.00 . A A . 138 VAL CG1 1 1 7 14913 1 1 43 VAL CG2 C -0.171 3.809 20.995 1.00 . A A . 138 VAL CG2 1 1 7 14914 1 1 43 VAL H H -4.131 5.382 21.054 1.00 . A A . 138 VAL H 1 1 7 14915 1 1 43 VAL HA H -2.712 2.789 21.223 1.00 . A A . 138 VAL HA 1 1 7 14916 1 1 43 VAL HB H -1.673 4.362 19.595 1.00 . A A . 138 VAL HB 1 1 7 14917 1 1 43 VAL HG11 H -0.543 6.429 20.326 1.00 . A A . 138 VAL HG11 1 1 7 14918 1 1 43 VAL HG12 H -1.217 6.229 21.947 1.00 . A A . 138 VAL HG12 1 1 7 14919 1 1 43 VAL HG13 H -2.290 6.518 20.574 1.00 . A A . 138 VAL HG13 1 1 7 14920 1 1 43 VAL HG21 H 0.060 3.941 22.048 1.00 . A A . 138 VAL HG21 1 1 7 14921 1 1 43 VAL HG22 H 0.627 4.228 20.401 1.00 . A A . 138 VAL HG22 1 1 7 14922 1 1 43 VAL HG23 H -0.249 2.755 20.780 1.00 . A A . 138 VAL HG23 1 1 7 14923 1 1 43 VAL N N -3.998 4.419 20.976 1.00 . A A . 138 VAL N 1 1 7 14924 1 1 43 VAL O O -2.938 5.146 23.467 1.00 . A A . 138 VAL O 1 1 7 14925 1 1 44 GLU C C -0.263 2.759 25.280 1.00 . A A . 139 GLU C 1 1 7 14926 1 1 44 GLU CA C -1.731 3.178 25.076 1.00 . A A . 139 GLU CA 1 1 7 14927 1 1 44 GLU CB C -2.711 2.323 25.915 1.00 . A A . 139 GLU CB 1 1 7 14928 1 1 44 GLU CD C -3.774 1.869 28.199 1.00 . A A . 139 GLU CD 1 1 7 14929 1 1 44 GLU CG C -2.625 2.550 27.438 1.00 . A A . 139 GLU CG 1 1 7 14930 1 1 44 GLU H H -1.895 2.217 23.193 1.00 . A A . 139 GLU H 1 1 7 14931 1 1 44 GLU HA H -1.836 4.224 25.379 1.00 . A A . 139 GLU HA 1 1 7 14932 1 1 44 GLU HB2 H -3.725 2.551 25.594 1.00 . A A . 139 GLU HB2 1 1 7 14933 1 1 44 GLU HB3 H -2.522 1.272 25.715 1.00 . A A . 139 GLU HB3 1 1 7 14934 1 1 44 GLU HG2 H -1.678 2.154 27.798 1.00 . A A . 139 GLU HG2 1 1 7 14935 1 1 44 GLU HG3 H -2.652 3.620 27.640 1.00 . A A . 139 GLU HG3 1 1 7 14936 1 1 44 GLU N N -2.057 3.069 23.649 1.00 . A A . 139 GLU N 1 1 7 14937 1 1 44 GLU O O 0.072 1.575 25.178 1.00 . A A . 139 GLU O 1 1 7 14938 1 1 44 GLU OE1 O -3.633 0.685 28.568 1.00 . A A . 139 GLU OE1 1 1 7 14939 1 1 44 GLU OE2 O -4.833 2.500 28.392 1.00 . A A . 139 GLU OE2 1 1 7 14940 1 1 45 VAL C C 2.536 4.285 26.951 1.00 . A A . 140 VAL C 1 1 7 14941 1 1 45 VAL CA C 2.059 3.565 25.679 1.00 . A A . 140 VAL CA 1 1 7 14942 1 1 45 VAL CB C 2.866 4.070 24.418 1.00 . A A . 140 VAL CB 1 1 7 14943 1 1 45 VAL CG1 C 2.757 3.068 23.236 1.00 . A A . 140 VAL CG1 1 1 7 14944 1 1 45 VAL CG2 C 2.409 5.494 23.986 1.00 . A A . 140 VAL CG2 1 1 7 14945 1 1 45 VAL H H 0.253 4.671 25.565 1.00 . A A . 140 VAL H 1 1 7 14946 1 1 45 VAL HA H 2.255 2.497 25.798 1.00 . A A . 140 VAL HA 1 1 7 14947 1 1 45 VAL HB H 3.921 4.130 24.694 1.00 . A A . 140 VAL HB 1 1 7 14948 1 1 45 VAL HG11 H 3.144 2.106 23.541 1.00 . A A . 140 VAL HG11 1 1 7 14949 1 1 45 VAL HG12 H 3.335 3.429 22.393 1.00 . A A . 140 VAL HG12 1 1 7 14950 1 1 45 VAL HG13 H 1.721 2.962 22.937 1.00 . A A . 140 VAL HG13 1 1 7 14951 1 1 45 VAL HG21 H 2.537 6.182 24.814 1.00 . A A . 140 VAL HG21 1 1 7 14952 1 1 45 VAL HG22 H 1.366 5.475 23.697 1.00 . A A . 140 VAL HG22 1 1 7 14953 1 1 45 VAL HG23 H 3.007 5.832 23.150 1.00 . A A . 140 VAL HG23 1 1 7 14954 1 1 45 VAL N N 0.605 3.755 25.505 1.00 . A A . 140 VAL N 1 1 7 14955 1 1 45 VAL O O 2.149 5.435 27.196 1.00 . A A . 140 VAL O 1 1 7 14956 1 1 46 ALA C C 2.704 4.278 30.077 1.00 . A A . 141 ALA C 1 1 7 14957 1 1 46 ALA CA C 3.863 4.050 29.076 1.00 . A A . 141 ALA CA 1 1 7 14958 1 1 46 ALA CB C 4.737 5.317 28.904 1.00 . A A . 141 ALA CB 1 1 7 14959 1 1 46 ALA H H 3.624 2.678 27.469 1.00 . A A . 141 ALA H 1 1 7 14960 1 1 46 ALA HA H 4.492 3.262 29.476 1.00 . A A . 141 ALA HA 1 1 7 14961 1 1 46 ALA HB1 H 5.548 5.113 28.215 1.00 . A A . 141 ALA HB1 1 1 7 14962 1 1 46 ALA HB2 H 5.144 5.613 29.858 1.00 . A A . 141 ALA HB2 1 1 7 14963 1 1 46 ALA HB3 H 4.131 6.126 28.507 1.00 . A A . 141 ALA HB3 1 1 7 14964 1 1 46 ALA N N 3.357 3.573 27.764 1.00 . A A . 141 ALA N 1 1 7 14965 1 1 46 ALA O O 2.847 5.023 31.056 1.00 . A A . 141 ALA O 1 1 7 14966 1 1 47 GLY C C -0.528 4.916 30.148 1.00 . A A . 142 GLY C 1 1 7 14967 1 1 47 GLY CA C 0.344 3.755 30.617 1.00 . A A . 142 GLY CA 1 1 7 14968 1 1 47 GLY H H 1.557 2.962 29.071 1.00 . A A . 142 GLY H 1 1 7 14969 1 1 47 GLY HA2 H -0.229 2.845 30.543 1.00 . A A . 142 GLY HA2 1 1 7 14970 1 1 47 GLY HA3 H 0.607 3.913 31.657 1.00 . A A . 142 GLY HA3 1 1 7 14971 1 1 47 GLY N N 1.564 3.594 29.822 1.00 . A A . 142 GLY N 1 1 7 14972 1 1 47 GLY O O -1.641 5.091 30.650 1.00 . A A . 142 GLY O 1 1 7 14973 1 1 48 ARG C C -1.518 6.596 27.438 1.00 . A A . 143 ARG C 1 1 7 14974 1 1 48 ARG CA C -0.693 6.917 28.697 1.00 . A A . 143 ARG CA 1 1 7 14975 1 1 48 ARG CB C 0.356 8.025 28.410 1.00 . A A . 143 ARG CB 1 1 7 14976 1 1 48 ARG CD C 0.784 10.506 27.887 1.00 . A A . 143 ARG CD 1 1 7 14977 1 1 48 ARG CG C -0.260 9.390 28.028 1.00 . A A . 143 ARG CG 1 1 7 14978 1 1 48 ARG CZ C -0.137 12.683 28.720 1.00 . A A . 143 ARG CZ 1 1 7 14979 1 1 48 ARG H H 0.839 5.471 28.798 1.00 . A A . 143 ARG H 1 1 7 14980 1 1 48 ARG HA H -1.365 7.276 29.480 1.00 . A A . 143 ARG HA 1 1 7 14981 1 1 48 ARG HB2 H 0.964 8.159 29.299 1.00 . A A . 143 ARG HB2 1 1 7 14982 1 1 48 ARG HB3 H 1.001 7.701 27.597 1.00 . A A . 143 ARG HB3 1 1 7 14983 1 1 48 ARG HD2 H 1.420 10.520 28.767 1.00 . A A . 143 ARG HD2 1 1 7 14984 1 1 48 ARG HD3 H 1.394 10.310 27.013 1.00 . A A . 143 ARG HD3 1 1 7 14985 1 1 48 ARG HE H -0.067 12.098 26.805 1.00 . A A . 143 ARG HE 1 1 7 14986 1 1 48 ARG HG2 H -0.781 9.282 27.085 1.00 . A A . 143 ARG HG2 1 1 7 14987 1 1 48 ARG HG3 H -0.977 9.673 28.795 1.00 . A A . 143 ARG HG3 1 1 7 14988 1 1 48 ARG HH11 H 0.606 11.525 30.212 1.00 . A A . 143 ARG HH11 1 1 7 14989 1 1 48 ARG HH12 H -0.055 13.045 30.715 1.00 . A A . 143 ARG HH12 1 1 7 14990 1 1 48 ARG HH21 H -0.976 14.058 27.500 1.00 . A A . 143 ARG HH21 1 1 7 14991 1 1 48 ARG HH22 H -0.944 14.470 29.183 1.00 . A A . 143 ARG HH22 1 1 7 14992 1 1 48 ARG N N -0.022 5.711 29.189 1.00 . A A . 143 ARG N 1 1 7 14993 1 1 48 ARG NE N 0.146 11.825 27.723 1.00 . A A . 143 ARG NE 1 1 7 14994 1 1 48 ARG NH1 N 0.162 12.395 29.982 1.00 . A A . 143 ARG NH1 1 1 7 14995 1 1 48 ARG NH2 N -0.733 13.828 28.446 1.00 . A A . 143 ARG NH2 1 1 7 14996 1 1 48 ARG O O -0.972 6.155 26.421 1.00 . A A . 143 ARG O 1 1 7 14997 1 1 49 ARG C C -4.264 7.743 25.713 1.00 . A A . 144 ARG C 1 1 7 14998 1 1 49 ARG CA C -3.802 6.477 26.482 1.00 . A A . 144 ARG CA 1 1 7 14999 1 1 49 ARG CB C -5.001 5.749 27.135 1.00 . A A . 144 ARG CB 1 1 7 15000 1 1 49 ARG CD C -7.260 4.575 26.849 1.00 . A A . 144 ARG CD 1 1 7 15001 1 1 49 ARG CG C -6.081 5.277 26.150 1.00 . A A . 144 ARG CG 1 1 7 15002 1 1 49 ARG CZ C -9.227 5.436 28.138 1.00 . A A . 144 ARG CZ 1 1 7 15003 1 1 49 ARG H H -3.176 7.248 28.341 1.00 . A A . 144 ARG H 1 1 7 15004 1 1 49 ARG HA H -3.323 5.794 25.778 1.00 . A A . 144 ARG HA 1 1 7 15005 1 1 49 ARG HB2 H -4.626 4.880 27.670 1.00 . A A . 144 ARG HB2 1 1 7 15006 1 1 49 ARG HB3 H -5.466 6.418 27.856 1.00 . A A . 144 ARG HB3 1 1 7 15007 1 1 49 ARG HD2 H -7.981 4.286 26.091 1.00 . A A . 144 ARG HD2 1 1 7 15008 1 1 49 ARG HD3 H -6.897 3.686 27.350 1.00 . A A . 144 ARG HD3 1 1 7 15009 1 1 49 ARG HE H -7.343 6.082 28.324 1.00 . A A . 144 ARG HE 1 1 7 15010 1 1 49 ARG HG2 H -6.461 6.136 25.606 1.00 . A A . 144 ARG HG2 1 1 7 15011 1 1 49 ARG HG3 H -5.630 4.584 25.442 1.00 . A A . 144 ARG HG3 1 1 7 15012 1 1 49 ARG HH11 H -9.727 3.966 26.826 1.00 . A A . 144 ARG HH11 1 1 7 15013 1 1 49 ARG HH12 H -11.043 4.606 27.760 1.00 . A A . 144 ARG HH12 1 1 7 15014 1 1 49 ARG HH21 H -9.060 6.893 29.531 1.00 . A A . 144 ARG HH21 1 1 7 15015 1 1 49 ARG HH22 H -10.664 6.269 29.294 1.00 . A A . 144 ARG HH22 1 1 7 15016 1 1 49 ARG N N -2.834 6.827 27.528 1.00 . A A . 144 ARG N 1 1 7 15017 1 1 49 ARG NE N -7.921 5.447 27.842 1.00 . A A . 144 ARG NE 1 1 7 15018 1 1 49 ARG NH1 N -10.066 4.601 27.523 1.00 . A A . 144 ARG NH1 1 1 7 15019 1 1 49 ARG NH2 N -9.687 6.265 29.060 1.00 . A A . 144 ARG NH2 1 1 7 15020 1 1 49 ARG O O -4.964 8.597 26.265 1.00 . A A . 144 ARG O 1 1 7 15021 1 1 50 VAL C C -4.609 8.279 22.157 1.00 . A A . 145 VAL C 1 1 7 15022 1 1 50 VAL CA C -4.252 8.924 23.509 1.00 . A A . 145 VAL CA 1 1 7 15023 1 1 50 VAL CB C -3.130 10.019 23.293 1.00 . A A . 145 VAL CB 1 1 7 15024 1 1 50 VAL CG1 C -2.940 10.913 24.546 1.00 . A A . 145 VAL CG1 1 1 7 15025 1 1 50 VAL CG2 C -1.795 9.365 22.873 1.00 . A A . 145 VAL CG2 1 1 7 15026 1 1 50 VAL H H -3.204 7.183 24.117 1.00 . A A . 145 VAL H 1 1 7 15027 1 1 50 VAL HA H -5.145 9.413 23.903 1.00 . A A . 145 VAL HA 1 1 7 15028 1 1 50 VAL HB H -3.449 10.673 22.481 1.00 . A A . 145 VAL HB 1 1 7 15029 1 1 50 VAL HG11 H -2.175 11.656 24.355 1.00 . A A . 145 VAL HG11 1 1 7 15030 1 1 50 VAL HG12 H -2.643 10.304 25.394 1.00 . A A . 145 VAL HG12 1 1 7 15031 1 1 50 VAL HG13 H -3.870 11.412 24.779 1.00 . A A . 145 VAL HG13 1 1 7 15032 1 1 50 VAL HG21 H -1.044 10.130 22.708 1.00 . A A . 145 VAL HG21 1 1 7 15033 1 1 50 VAL HG22 H -1.936 8.807 21.959 1.00 . A A . 145 VAL HG22 1 1 7 15034 1 1 50 VAL HG23 H -1.451 8.692 23.652 1.00 . A A . 145 VAL HG23 1 1 7 15035 1 1 50 VAL N N -3.832 7.859 24.450 1.00 . A A . 145 VAL N 1 1 7 15036 1 1 50 VAL O O -4.134 7.188 21.861 1.00 . A A . 145 VAL O 1 1 7 15037 1 1 51 SER C C -4.739 8.573 18.996 1.00 . A A . 146 SER C 1 1 7 15038 1 1 51 SER CA C -5.863 8.385 20.038 1.00 . A A . 146 SER CA 1 1 7 15039 1 1 51 SER CB C -7.180 9.052 19.569 1.00 . A A . 146 SER CB 1 1 7 15040 1 1 51 SER H H -5.811 9.801 21.632 1.00 . A A . 146 SER H 1 1 7 15041 1 1 51 SER HA H -6.046 7.318 20.166 1.00 . A A . 146 SER HA 1 1 7 15042 1 1 51 SER HB2 H -7.440 8.690 18.587 1.00 . A A . 146 SER HB2 1 1 7 15043 1 1 51 SER HB3 H -7.970 8.802 20.262 1.00 . A A . 146 SER HB3 1 1 7 15044 1 1 51 SER HG H -6.340 10.713 18.926 1.00 . A A . 146 SER HG 1 1 7 15045 1 1 51 SER N N -5.456 8.930 21.348 1.00 . A A . 146 SER N 1 1 7 15046 1 1 51 SER O O -4.230 9.683 18.816 1.00 . A A . 146 SER O 1 1 7 15047 1 1 51 SER OG O -7.062 10.470 19.520 1.00 . A A . 146 SER OG 1 1 7 15048 1 1 52 VAL C C -4.043 7.482 15.877 1.00 . A A . 147 VAL C 1 1 7 15049 1 1 52 VAL CA C -3.348 7.493 17.256 1.00 . A A . 147 VAL CA 1 1 7 15050 1 1 52 VAL CB C -2.331 6.292 17.371 1.00 . A A . 147 VAL CB 1 1 7 15051 1 1 52 VAL CG1 C -3.027 4.910 17.356 1.00 . A A . 147 VAL CG1 1 1 7 15052 1 1 52 VAL CG2 C -1.244 6.382 16.282 1.00 . A A . 147 VAL CG2 1 1 7 15053 1 1 52 VAL H H -4.741 6.617 18.580 1.00 . A A . 147 VAL H 1 1 7 15054 1 1 52 VAL HA H -2.772 8.417 17.351 1.00 . A A . 147 VAL HA 1 1 7 15055 1 1 52 VAL HB H -1.833 6.386 18.332 1.00 . A A . 147 VAL HB 1 1 7 15056 1 1 52 VAL HG11 H -2.290 4.122 17.464 1.00 . A A . 147 VAL HG11 1 1 7 15057 1 1 52 VAL HG12 H -3.556 4.776 16.421 1.00 . A A . 147 VAL HG12 1 1 7 15058 1 1 52 VAL HG13 H -3.733 4.852 18.174 1.00 . A A . 147 VAL HG13 1 1 7 15059 1 1 52 VAL HG21 H -0.519 5.593 16.422 1.00 . A A . 147 VAL HG21 1 1 7 15060 1 1 52 VAL HG22 H -0.740 7.338 16.343 1.00 . A A . 147 VAL HG22 1 1 7 15061 1 1 52 VAL HG23 H -1.695 6.281 15.300 1.00 . A A . 147 VAL HG23 1 1 7 15062 1 1 52 VAL N N -4.345 7.474 18.334 1.00 . A A . 147 VAL N 1 1 7 15063 1 1 52 VAL O O -4.826 6.578 15.546 1.00 . A A . 147 VAL O 1 1 7 15064 1 1 53 ARG C C -3.117 8.465 12.756 1.00 . A A . 148 ARG C 1 1 7 15065 1 1 53 ARG CA C -4.283 8.643 13.728 1.00 . A A . 148 ARG CA 1 1 7 15066 1 1 53 ARG CB C -4.986 10.015 13.529 1.00 . A A . 148 ARG CB 1 1 7 15067 1 1 53 ARG CD C -6.391 11.522 11.994 1.00 . A A . 148 ARG CD 1 1 7 15068 1 1 53 ARG CG C -5.563 10.232 12.115 1.00 . A A . 148 ARG CG 1 1 7 15069 1 1 53 ARG CZ C -8.246 12.278 10.484 1.00 . A A . 148 ARG CZ 1 1 7 15070 1 1 53 ARG H H -3.203 9.240 15.445 1.00 . A A . 148 ARG H 1 1 7 15071 1 1 53 ARG HA H -5.014 7.848 13.544 1.00 . A A . 148 ARG HA 1 1 7 15072 1 1 53 ARG HB2 H -5.798 10.089 14.243 1.00 . A A . 148 ARG HB2 1 1 7 15073 1 1 53 ARG HB3 H -4.273 10.809 13.735 1.00 . A A . 148 ARG HB3 1 1 7 15074 1 1 53 ARG HD2 H -7.109 11.554 12.809 1.00 . A A . 148 ARG HD2 1 1 7 15075 1 1 53 ARG HD3 H -5.730 12.376 12.065 1.00 . A A . 148 ARG HD3 1 1 7 15076 1 1 53 ARG HE H -6.732 11.070 9.968 1.00 . A A . 148 ARG HE 1 1 7 15077 1 1 53 ARG HG2 H -4.743 10.279 11.408 1.00 . A A . 148 ARG HG2 1 1 7 15078 1 1 53 ARG HG3 H -6.194 9.385 11.865 1.00 . A A . 148 ARG HG3 1 1 7 15079 1 1 53 ARG HH11 H -8.401 13.030 12.364 1.00 . A A . 148 ARG HH11 1 1 7 15080 1 1 53 ARG HH12 H -9.659 13.508 11.273 1.00 . A A . 148 ARG HH12 1 1 7 15081 1 1 53 ARG HH21 H -8.423 11.660 8.561 1.00 . A A . 148 ARG HH21 1 1 7 15082 1 1 53 ARG HH22 H -9.668 12.731 9.122 1.00 . A A . 148 ARG HH22 1 1 7 15083 1 1 53 ARG N N -3.778 8.523 15.094 1.00 . A A . 148 ARG N 1 1 7 15084 1 1 53 ARG NE N -7.113 11.586 10.709 1.00 . A A . 148 ARG NE 1 1 7 15085 1 1 53 ARG NH1 N -8.813 12.995 11.450 1.00 . A A . 148 ARG NH1 1 1 7 15086 1 1 53 ARG NH2 N -8.825 12.219 9.293 1.00 . A A . 148 ARG NH2 1 1 7 15087 1 1 53 ARG O O -2.356 9.417 12.511 1.00 . A A . 148 ARG O 1 1 7 15088 1 1 54 ILE C C -2.713 7.053 9.833 1.00 . A A . 149 ILE C 1 1 7 15089 1 1 54 ILE CA C -1.953 6.987 11.179 1.00 . A A . 149 ILE CA 1 1 7 15090 1 1 54 ILE CB C -1.125 5.645 11.351 1.00 . A A . 149 ILE CB 1 1 7 15091 1 1 54 ILE CD1 C -1.159 3.054 11.299 1.00 . A A . 149 ILE CD1 1 1 7 15092 1 1 54 ILE CG1 C -1.977 4.344 11.200 1.00 . A A . 149 ILE CG1 1 1 7 15093 1 1 54 ILE CG2 C -0.396 5.645 12.718 1.00 . A A . 149 ILE CG2 1 1 7 15094 1 1 54 ILE H H -3.445 6.482 12.609 1.00 . A A . 149 ILE H 1 1 7 15095 1 1 54 ILE HA H -1.233 7.812 11.198 1.00 . A A . 149 ILE HA 1 1 7 15096 1 1 54 ILE HB H -0.355 5.646 10.574 1.00 . A A . 149 ILE HB 1 1 7 15097 1 1 54 ILE HD11 H -1.810 2.208 11.171 1.00 . A A . 149 ILE HD11 1 1 7 15098 1 1 54 ILE HD12 H -0.681 2.995 12.276 1.00 . A A . 149 ILE HD12 1 1 7 15099 1 1 54 ILE HD13 H -0.393 3.043 10.532 1.00 . A A . 149 ILE HD13 1 1 7 15100 1 1 54 ILE HG12 H -2.732 4.317 11.975 1.00 . A A . 149 ILE HG12 1 1 7 15101 1 1 54 ILE HG13 H -2.464 4.349 10.235 1.00 . A A . 149 ILE HG13 1 1 7 15102 1 1 54 ILE HG21 H 0.217 4.754 12.813 1.00 . A A . 149 ILE HG21 1 1 7 15103 1 1 54 ILE HG22 H -1.120 5.662 13.524 1.00 . A A . 149 ILE HG22 1 1 7 15104 1 1 54 ILE HG23 H 0.238 6.518 12.795 1.00 . A A . 149 ILE HG23 1 1 7 15105 1 1 54 ILE N N -2.920 7.232 12.256 1.00 . A A . 149 ILE N 1 1 7 15106 1 1 54 ILE O O -3.698 6.332 9.640 1.00 . A A . 149 ILE O 1 1 7 15107 1 1 55 PRO C C -2.666 7.070 6.593 1.00 . A A . 150 PRO C 1 1 7 15108 1 1 55 PRO CA C -3.031 8.171 7.623 1.00 . A A . 150 PRO CA 1 1 7 15109 1 1 55 PRO CB C -2.545 9.570 7.173 1.00 . A A . 150 PRO CB 1 1 7 15110 1 1 55 PRO CD C -1.193 8.963 9.057 1.00 . A A . 150 PRO CD 1 1 7 15111 1 1 55 PRO CG C -1.157 9.680 7.723 1.00 . A A . 150 PRO CG 1 1 7 15112 1 1 55 PRO HA H -4.110 8.188 7.762 1.00 . A A . 150 PRO HA 1 1 7 15113 1 1 55 PRO HB2 H -2.550 9.648 6.086 1.00 . A A . 150 PRO HB2 1 1 7 15114 1 1 55 PRO HB3 H -3.178 10.340 7.596 1.00 . A A . 150 PRO HB3 1 1 7 15115 1 1 55 PRO HD2 H -0.261 8.440 9.241 1.00 . A A . 150 PRO HD2 1 1 7 15116 1 1 55 PRO HD3 H -1.391 9.660 9.867 1.00 . A A . 150 PRO HD3 1 1 7 15117 1 1 55 PRO HG2 H -0.453 9.197 7.049 1.00 . A A . 150 PRO HG2 1 1 7 15118 1 1 55 PRO HG3 H -0.885 10.719 7.864 1.00 . A A . 150 PRO HG3 1 1 7 15119 1 1 55 PRO N N -2.330 7.995 8.911 1.00 . A A . 150 PRO N 1 1 7 15120 1 1 55 PRO O O -1.674 6.343 6.782 1.00 . A A . 150 PRO O 1 1 7 15121 1 1 56 PRO C C -1.786 6.375 3.734 1.00 . A A . 151 PRO C 1 1 7 15122 1 1 56 PRO CA C -3.158 6.030 4.359 1.00 . A A . 151 PRO CA 1 1 7 15123 1 1 56 PRO CB C -4.301 6.318 3.350 1.00 . A A . 151 PRO CB 1 1 7 15124 1 1 56 PRO CD C -4.834 7.544 5.333 1.00 . A A . 151 PRO CD 1 1 7 15125 1 1 56 PRO CG C -5.449 6.784 4.183 1.00 . A A . 151 PRO CG 1 1 7 15126 1 1 56 PRO HA H -3.176 4.983 4.652 1.00 . A A . 151 PRO HA 1 1 7 15127 1 1 56 PRO HB2 H -4.003 7.092 2.638 1.00 . A A . 151 PRO HB2 1 1 7 15128 1 1 56 PRO HB3 H -4.568 5.416 2.816 1.00 . A A . 151 PRO HB3 1 1 7 15129 1 1 56 PRO HD2 H -4.726 8.598 5.087 1.00 . A A . 151 PRO HD2 1 1 7 15130 1 1 56 PRO HD3 H -5.432 7.434 6.231 1.00 . A A . 151 PRO HD3 1 1 7 15131 1 1 56 PRO HG2 H -6.101 7.430 3.600 1.00 . A A . 151 PRO HG2 1 1 7 15132 1 1 56 PRO HG3 H -6.014 5.936 4.562 1.00 . A A . 151 PRO HG3 1 1 7 15133 1 1 56 PRO N N -3.493 6.909 5.506 1.00 . A A . 151 PRO N 1 1 7 15134 1 1 56 PRO O O -1.419 7.554 3.640 1.00 . A A . 151 PRO O 1 1 7 15135 1 1 57 GLY C C 1.415 5.087 3.585 1.00 . A A . 152 GLY C 1 1 7 15136 1 1 57 GLY CA C 0.275 5.539 2.693 1.00 . A A . 152 GLY CA 1 1 7 15137 1 1 57 GLY H H -1.399 4.436 3.402 1.00 . A A . 152 GLY H 1 1 7 15138 1 1 57 GLY HA2 H 0.311 4.964 1.778 1.00 . A A . 152 GLY HA2 1 1 7 15139 1 1 57 GLY HA3 H 0.416 6.587 2.437 1.00 . A A . 152 GLY HA3 1 1 7 15140 1 1 57 GLY N N -1.043 5.347 3.305 1.00 . A A . 152 GLY N 1 1 7 15141 1 1 57 GLY O O 2.478 5.716 3.611 1.00 . A A . 152 GLY O 1 1 7 15142 1 1 58 VAL C C 2.719 2.035 4.509 1.00 . A A . 153 VAL C 1 1 7 15143 1 1 58 VAL CA C 2.231 3.361 5.171 1.00 . A A . 153 VAL CA 1 1 7 15144 1 1 58 VAL CB C 1.674 3.212 6.653 1.00 . A A . 153 VAL CB 1 1 7 15145 1 1 58 VAL CG1 C 0.296 2.550 6.702 1.00 . A A . 153 VAL CG1 1 1 7 15146 1 1 58 VAL CG2 C 2.644 2.466 7.571 1.00 . A A . 153 VAL CG2 1 1 7 15147 1 1 58 VAL H H 0.336 3.517 4.222 1.00 . A A . 153 VAL H 1 1 7 15148 1 1 58 VAL HA H 3.093 4.039 5.209 1.00 . A A . 153 VAL HA 1 1 7 15149 1 1 58 VAL HB H 1.559 4.223 7.055 1.00 . A A . 153 VAL HB 1 1 7 15150 1 1 58 VAL HG11 H 0.379 1.540 6.331 1.00 . A A . 153 VAL HG11 1 1 7 15151 1 1 58 VAL HG12 H -0.399 3.104 6.085 1.00 . A A . 153 VAL HG12 1 1 7 15152 1 1 58 VAL HG13 H -0.076 2.527 7.725 1.00 . A A . 153 VAL HG13 1 1 7 15153 1 1 58 VAL HG21 H 3.617 2.942 7.547 1.00 . A A . 153 VAL HG21 1 1 7 15154 1 1 58 VAL HG22 H 2.739 1.439 7.224 1.00 . A A . 153 VAL HG22 1 1 7 15155 1 1 58 VAL HG23 H 2.270 2.463 8.585 1.00 . A A . 153 VAL HG23 1 1 7 15156 1 1 58 VAL N N 1.206 3.975 4.302 1.00 . A A . 153 VAL N 1 1 7 15157 1 1 58 VAL O O 2.085 1.542 3.573 1.00 . A A . 153 VAL O 1 1 7 15158 1 1 59 ARG C C 5.246 -0.571 5.214 1.00 . A A . 154 ARG C 1 1 7 15159 1 1 59 ARG CA C 4.634 0.433 4.228 1.00 . A A . 154 ARG CA 1 1 7 15160 1 1 59 ARG CB C 5.797 1.087 3.421 1.00 . A A . 154 ARG CB 1 1 7 15161 1 1 59 ARG CD C 6.487 2.732 1.569 1.00 . A A . 154 ARG CD 1 1 7 15162 1 1 59 ARG CG C 5.375 1.823 2.134 1.00 . A A . 154 ARG CG 1 1 7 15163 1 1 59 ARG CZ C 8.858 2.119 2.116 1.00 . A A . 154 ARG CZ 1 1 7 15164 1 1 59 ARG H H 4.244 1.814 5.793 1.00 . A A . 154 ARG H 1 1 7 15165 1 1 59 ARG HA H 3.966 -0.091 3.554 1.00 . A A . 154 ARG HA 1 1 7 15166 1 1 59 ARG HB2 H 6.301 1.799 4.063 1.00 . A A . 154 ARG HB2 1 1 7 15167 1 1 59 ARG HB3 H 6.510 0.319 3.138 1.00 . A A . 154 ARG HB3 1 1 7 15168 1 1 59 ARG HD2 H 6.150 3.133 0.620 1.00 . A A . 154 ARG HD2 1 1 7 15169 1 1 59 ARG HD3 H 6.654 3.554 2.257 1.00 . A A . 154 ARG HD3 1 1 7 15170 1 1 59 ARG HE H 7.801 1.416 0.554 1.00 . A A . 154 ARG HE 1 1 7 15171 1 1 59 ARG HG2 H 5.108 1.092 1.380 1.00 . A A . 154 ARG HG2 1 1 7 15172 1 1 59 ARG HG3 H 4.501 2.436 2.351 1.00 . A A . 154 ARG HG3 1 1 7 15173 1 1 59 ARG HH11 H 8.032 3.437 3.415 1.00 . A A . 154 ARG HH11 1 1 7 15174 1 1 59 ARG HH12 H 9.670 2.991 3.755 1.00 . A A . 154 ARG HH12 1 1 7 15175 1 1 59 ARG HH21 H 9.957 0.841 1.005 1.00 . A A . 154 ARG HH21 1 1 7 15176 1 1 59 ARG HH22 H 10.764 1.516 2.387 1.00 . A A . 154 ARG HH22 1 1 7 15177 1 1 59 ARG N N 3.883 1.502 4.948 1.00 . A A . 154 ARG N 1 1 7 15178 1 1 59 ARG NE N 7.764 2.010 1.341 1.00 . A A . 154 ARG NE 1 1 7 15179 1 1 59 ARG NH1 N 8.850 2.912 3.180 1.00 . A A . 154 ARG NH1 1 1 7 15180 1 1 59 ARG NH2 N 9.947 1.440 1.814 1.00 . A A . 154 ARG NH2 1 1 7 15181 1 1 59 ARG O O 5.348 -0.298 6.397 1.00 . A A . 154 ARG O 1 1 7 15182 1 1 60 GLU C C 7.825 -2.033 5.864 1.00 . A A . 155 GLU C 1 1 7 15183 1 1 60 GLU CA C 6.523 -2.699 5.377 1.00 . A A . 155 GLU CA 1 1 7 15184 1 1 60 GLU CB C 6.802 -3.899 4.402 1.00 . A A . 155 GLU CB 1 1 7 15185 1 1 60 GLU CD C 8.016 -5.388 6.201 1.00 . A A . 155 GLU CD 1 1 7 15186 1 1 60 GLU CG C 7.994 -4.833 4.758 1.00 . A A . 155 GLU CG 1 1 7 15187 1 1 60 GLU H H 5.308 -1.979 3.818 1.00 . A A . 155 GLU H 1 1 7 15188 1 1 60 GLU HA H 5.973 -3.075 6.237 1.00 . A A . 155 GLU HA 1 1 7 15189 1 1 60 GLU HB2 H 5.909 -4.516 4.354 1.00 . A A . 155 GLU HB2 1 1 7 15190 1 1 60 GLU HB3 H 6.982 -3.498 3.407 1.00 . A A . 155 GLU HB3 1 1 7 15191 1 1 60 GLU HG2 H 7.975 -5.679 4.081 1.00 . A A . 155 GLU HG2 1 1 7 15192 1 1 60 GLU HG3 H 8.915 -4.278 4.587 1.00 . A A . 155 GLU HG3 1 1 7 15193 1 1 60 GLU N N 5.654 -1.730 4.687 1.00 . A A . 155 GLU N 1 1 7 15194 1 1 60 GLU O O 8.612 -1.529 5.057 1.00 . A A . 155 GLU O 1 1 7 15195 1 1 60 GLU OE1 O 9.121 -5.678 6.699 1.00 . A A . 155 GLU OE1 1 1 7 15196 1 1 60 GLU OE2 O 6.953 -5.527 6.845 1.00 . A A . 155 GLU OE2 1 1 7 15197 1 1 61 GLY C C 9.140 0.079 7.963 1.00 . A A . 156 GLY C 1 1 7 15198 1 1 61 GLY CA C 9.213 -1.433 7.816 1.00 . A A . 156 GLY CA 1 1 7 15199 1 1 61 GLY H H 7.309 -2.370 7.799 1.00 . A A . 156 GLY H 1 1 7 15200 1 1 61 GLY HA2 H 9.348 -1.869 8.797 1.00 . A A . 156 GLY HA2 1 1 7 15201 1 1 61 GLY HA3 H 10.080 -1.686 7.210 1.00 . A A . 156 GLY HA3 1 1 7 15202 1 1 61 GLY N N 8.016 -2.010 7.207 1.00 . A A . 156 GLY N 1 1 7 15203 1 1 61 GLY O O 10.111 0.703 8.386 1.00 . A A . 156 GLY O 1 1 7 15204 1 1 62 SER C C 7.458 2.485 9.146 1.00 . A A . 157 SER C 1 1 7 15205 1 1 62 SER CA C 7.753 2.104 7.694 1.00 . A A . 157 SER CA 1 1 7 15206 1 1 62 SER CB C 6.611 2.535 6.760 1.00 . A A . 157 SER CB 1 1 7 15207 1 1 62 SER H H 7.241 0.092 7.317 1.00 . A A . 157 SER H 1 1 7 15208 1 1 62 SER HA H 8.668 2.594 7.374 1.00 . A A . 157 SER HA 1 1 7 15209 1 1 62 SER HB2 H 6.833 2.201 5.753 1.00 . A A . 157 SER HB2 1 1 7 15210 1 1 62 SER HB3 H 5.682 2.078 7.080 1.00 . A A . 157 SER HB3 1 1 7 15211 1 1 62 SER HG H 7.310 4.361 6.732 1.00 . A A . 157 SER HG 1 1 7 15212 1 1 62 SER N N 7.977 0.663 7.616 1.00 . A A . 157 SER N 1 1 7 15213 1 1 62 SER O O 6.552 1.921 9.797 1.00 . A A . 157 SER O 1 1 7 15214 1 1 62 SER OG O 6.444 3.935 6.730 1.00 . A A . 157 SER OG 1 1 7 15215 1 1 63 VAL C C 7.437 5.234 11.007 1.00 . A A . 158 VAL C 1 1 7 15216 1 1 63 VAL CA C 8.213 3.908 11.011 1.00 . A A . 158 VAL CA 1 1 7 15217 1 1 63 VAL CB C 9.668 4.115 11.566 1.00 . A A . 158 VAL CB 1 1 7 15218 1 1 63 VAL CG1 C 9.631 4.418 13.060 1.00 . A A . 158 VAL CG1 1 1 7 15219 1 1 63 VAL CG2 C 10.573 2.895 11.259 1.00 . A A . 158 VAL CG2 1 1 7 15220 1 1 63 VAL H H 8.943 3.803 9.051 1.00 . A A . 158 VAL H 1 1 7 15221 1 1 63 VAL HA H 7.694 3.179 11.637 1.00 . A A . 158 VAL HA 1 1 7 15222 1 1 63 VAL HB H 10.104 4.984 11.062 1.00 . A A . 158 VAL HB 1 1 7 15223 1 1 63 VAL HG11 H 9.012 5.287 13.243 1.00 . A A . 158 VAL HG11 1 1 7 15224 1 1 63 VAL HG12 H 10.633 4.615 13.422 1.00 . A A . 158 VAL HG12 1 1 7 15225 1 1 63 VAL HG13 H 9.218 3.572 13.600 1.00 . A A . 158 VAL HG13 1 1 7 15226 1 1 63 VAL HG21 H 11.572 3.070 11.646 1.00 . A A . 158 VAL HG21 1 1 7 15227 1 1 63 VAL HG22 H 10.634 2.746 10.189 1.00 . A A . 158 VAL HG22 1 1 7 15228 1 1 63 VAL HG23 H 10.162 2.005 11.717 1.00 . A A . 158 VAL HG23 1 1 7 15229 1 1 63 VAL N N 8.266 3.417 9.642 1.00 . A A . 158 VAL N 1 1 7 15230 1 1 63 VAL O O 7.838 6.168 10.318 1.00 . A A . 158 VAL O 1 1 7 15231 1 1 64 ILE C C 5.553 7.365 12.843 1.00 . A A . 159 ILE C 1 1 7 15232 1 1 64 ILE CA C 5.356 6.398 11.673 1.00 . A A . 159 ILE CA 1 1 7 15233 1 1 64 ILE CB C 3.894 5.822 11.728 1.00 . A A . 159 ILE CB 1 1 7 15234 1 1 64 ILE CD1 C 2.554 3.733 11.072 1.00 . A A . 159 ILE CD1 1 1 7 15235 1 1 64 ILE CG1 C 3.750 4.595 10.773 1.00 . A A . 159 ILE CG1 1 1 7 15236 1 1 64 ILE CG2 C 2.848 6.917 11.381 1.00 . A A . 159 ILE CG2 1 1 7 15237 1 1 64 ILE H H 6.157 4.578 12.395 1.00 . A A . 159 ILE H 1 1 7 15238 1 1 64 ILE HA H 5.489 6.927 10.727 1.00 . A A . 159 ILE HA 1 1 7 15239 1 1 64 ILE HB H 3.700 5.487 12.751 1.00 . A A . 159 ILE HB 1 1 7 15240 1 1 64 ILE HD11 H 2.505 2.935 10.349 1.00 . A A . 159 ILE HD11 1 1 7 15241 1 1 64 ILE HD12 H 1.649 4.321 11.027 1.00 . A A . 159 ILE HD12 1 1 7 15242 1 1 64 ILE HD13 H 2.668 3.307 12.061 1.00 . A A . 159 ILE HD13 1 1 7 15243 1 1 64 ILE HG12 H 3.666 4.931 9.747 1.00 . A A . 159 ILE HG12 1 1 7 15244 1 1 64 ILE HG13 H 4.628 3.964 10.861 1.00 . A A . 159 ILE HG13 1 1 7 15245 1 1 64 ILE HG21 H 1.855 6.493 11.423 1.00 . A A . 159 ILE HG21 1 1 7 15246 1 1 64 ILE HG22 H 3.030 7.298 10.385 1.00 . A A . 159 ILE HG22 1 1 7 15247 1 1 64 ILE HG23 H 2.919 7.730 12.094 1.00 . A A . 159 ILE HG23 1 1 7 15248 1 1 64 ILE N N 6.330 5.298 11.755 1.00 . A A . 159 ILE N 1 1 7 15249 1 1 64 ILE O O 5.460 6.947 13.991 1.00 . A A . 159 ILE O 1 1 7 15250 1 1 65 ARG C C 4.588 10.269 13.931 1.00 . A A . 160 ARG C 1 1 7 15251 1 1 65 ARG CA C 5.965 9.687 13.561 1.00 . A A . 160 ARG CA 1 1 7 15252 1 1 65 ARG CB C 6.907 10.791 13.014 1.00 . A A . 160 ARG CB 1 1 7 15253 1 1 65 ARG CD C 8.215 12.948 13.471 1.00 . A A . 160 ARG CD 1 1 7 15254 1 1 65 ARG CG C 7.233 11.905 14.019 1.00 . A A . 160 ARG CG 1 1 7 15255 1 1 65 ARG CZ C 9.379 14.995 14.315 1.00 . A A . 160 ARG CZ 1 1 7 15256 1 1 65 ARG H H 5.903 8.887 11.602 1.00 . A A . 160 ARG H 1 1 7 15257 1 1 65 ARG HA H 6.418 9.244 14.449 1.00 . A A . 160 ARG HA 1 1 7 15258 1 1 65 ARG HB2 H 7.840 10.324 12.716 1.00 . A A . 160 ARG HB2 1 1 7 15259 1 1 65 ARG HB3 H 6.452 11.241 12.138 1.00 . A A . 160 ARG HB3 1 1 7 15260 1 1 65 ARG HD2 H 9.085 12.441 13.066 1.00 . A A . 160 ARG HD2 1 1 7 15261 1 1 65 ARG HD3 H 7.728 13.512 12.681 1.00 . A A . 160 ARG HD3 1 1 7 15262 1 1 65 ARG HE H 8.416 13.649 15.448 1.00 . A A . 160 ARG HE 1 1 7 15263 1 1 65 ARG HG2 H 6.315 12.407 14.300 1.00 . A A . 160 ARG HG2 1 1 7 15264 1 1 65 ARG HG3 H 7.668 11.451 14.904 1.00 . A A . 160 ARG HG3 1 1 7 15265 1 1 65 ARG HH11 H 9.500 14.778 12.298 1.00 . A A . 160 ARG HH11 1 1 7 15266 1 1 65 ARG HH12 H 10.294 16.176 12.941 1.00 . A A . 160 ARG HH12 1 1 7 15267 1 1 65 ARG HH21 H 9.479 15.494 16.280 1.00 . A A . 160 ARG HH21 1 1 7 15268 1 1 65 ARG HH22 H 10.282 16.579 15.191 1.00 . A A . 160 ARG HH22 1 1 7 15269 1 1 65 ARG N N 5.808 8.638 12.546 1.00 . A A . 160 ARG N 1 1 7 15270 1 1 65 ARG NE N 8.659 13.883 14.522 1.00 . A A . 160 ARG NE 1 1 7 15271 1 1 65 ARG NH1 N 9.753 15.344 13.086 1.00 . A A . 160 ARG NH1 1 1 7 15272 1 1 65 ARG NH2 N 9.741 15.750 15.345 1.00 . A A . 160 ARG NH2 1 1 7 15273 1 1 65 ARG O O 4.007 11.035 13.150 1.00 . A A . 160 ARG O 1 1 7 15274 1 1 66 VAL C C 2.932 11.350 16.774 1.00 . A A . 161 VAL C 1 1 7 15275 1 1 66 VAL CA C 2.734 10.357 15.582 1.00 . A A . 161 VAL CA 1 1 7 15276 1 1 66 VAL CB C 1.747 9.161 15.922 1.00 . A A . 161 VAL CB 1 1 7 15277 1 1 66 VAL CG1 C 1.614 8.229 14.707 1.00 . A A . 161 VAL CG1 1 1 7 15278 1 1 66 VAL CG2 C 2.159 8.331 17.153 1.00 . A A . 161 VAL CG2 1 1 7 15279 1 1 66 VAL H H 4.539 9.227 15.656 1.00 . A A . 161 VAL H 1 1 7 15280 1 1 66 VAL HA H 2.277 10.921 14.765 1.00 . A A . 161 VAL HA 1 1 7 15281 1 1 66 VAL HB H 0.762 9.589 16.119 1.00 . A A . 161 VAL HB 1 1 7 15282 1 1 66 VAL HG11 H 1.268 8.782 13.850 1.00 . A A . 161 VAL HG11 1 1 7 15283 1 1 66 VAL HG12 H 0.899 7.438 14.930 1.00 . A A . 161 VAL HG12 1 1 7 15284 1 1 66 VAL HG13 H 2.579 7.781 14.490 1.00 . A A . 161 VAL HG13 1 1 7 15285 1 1 66 VAL HG21 H 2.205 8.974 18.023 1.00 . A A . 161 VAL HG21 1 1 7 15286 1 1 66 VAL HG22 H 3.134 7.892 16.988 1.00 . A A . 161 VAL HG22 1 1 7 15287 1 1 66 VAL HG23 H 1.437 7.547 17.329 1.00 . A A . 161 VAL HG23 1 1 7 15288 1 1 66 VAL N N 4.047 9.871 15.104 1.00 . A A . 161 VAL N 1 1 7 15289 1 1 66 VAL O O 3.294 10.941 17.881 1.00 . A A . 161 VAL O 1 1 7 15290 1 1 67 PRO C C 2.113 13.707 18.764 1.00 . A A . 162 PRO C 1 1 7 15291 1 1 67 PRO CA C 3.065 13.739 17.546 1.00 . A A . 162 PRO CA 1 1 7 15292 1 1 67 PRO CB C 2.911 15.061 16.743 1.00 . A A . 162 PRO CB 1 1 7 15293 1 1 67 PRO CD C 2.265 13.297 15.255 1.00 . A A . 162 PRO CD 1 1 7 15294 1 1 67 PRO CG C 1.971 14.734 15.627 1.00 . A A . 162 PRO CG 1 1 7 15295 1 1 67 PRO HA H 4.091 13.651 17.897 1.00 . A A . 162 PRO HA 1 1 7 15296 1 1 67 PRO HB2 H 2.514 15.856 17.369 1.00 . A A . 162 PRO HB2 1 1 7 15297 1 1 67 PRO HB3 H 3.872 15.365 16.339 1.00 . A A . 162 PRO HB3 1 1 7 15298 1 1 67 PRO HD2 H 1.364 12.799 14.913 1.00 . A A . 162 PRO HD2 1 1 7 15299 1 1 67 PRO HD3 H 3.030 13.248 14.489 1.00 . A A . 162 PRO HD3 1 1 7 15300 1 1 67 PRO HG2 H 0.941 14.840 15.965 1.00 . A A . 162 PRO HG2 1 1 7 15301 1 1 67 PRO HG3 H 2.149 15.382 14.776 1.00 . A A . 162 PRO HG3 1 1 7 15302 1 1 67 PRO N N 2.761 12.693 16.533 1.00 . A A . 162 PRO N 1 1 7 15303 1 1 67 PRO O O 0.908 13.467 18.609 1.00 . A A . 162 PRO O 1 1 7 15304 1 1 68 GLY C C 1.860 12.937 22.142 1.00 . A A . 163 GLY C 1 1 7 15305 1 1 68 GLY CA C 1.873 14.128 21.186 1.00 . A A . 163 GLY CA 1 1 7 15306 1 1 68 GLY H H 3.652 13.984 20.030 1.00 . A A . 163 GLY H 1 1 7 15307 1 1 68 GLY HA2 H 2.277 14.976 21.717 1.00 . A A . 163 GLY HA2 1 1 7 15308 1 1 68 GLY HA3 H 0.849 14.361 20.914 1.00 . A A . 163 GLY HA3 1 1 7 15309 1 1 68 GLY N N 2.673 13.935 19.970 1.00 . A A . 163 GLY N 1 1 7 15310 1 1 68 GLY O O 1.344 13.059 23.259 1.00 . A A . 163 GLY O 1 1 7 15311 1 1 69 MET C C 3.761 10.688 23.455 1.00 . A A . 164 MET C 1 1 7 15312 1 1 69 MET CA C 2.509 10.580 22.573 1.00 . A A . 164 MET CA 1 1 7 15313 1 1 69 MET CB C 2.583 9.284 21.728 1.00 . A A . 164 MET CB 1 1 7 15314 1 1 69 MET CE C -0.697 9.274 19.125 1.00 . A A . 164 MET CE 1 1 7 15315 1 1 69 MET CG C 1.293 8.888 21.013 1.00 . A A . 164 MET CG 1 1 7 15316 1 1 69 MET H H 2.693 11.719 20.777 1.00 . A A . 164 MET H 1 1 7 15317 1 1 69 MET HA H 1.629 10.532 23.215 1.00 . A A . 164 MET HA 1 1 7 15318 1 1 69 MET HB2 H 3.353 9.413 20.972 1.00 . A A . 164 MET HB2 1 1 7 15319 1 1 69 MET HB3 H 2.877 8.459 22.372 1.00 . A A . 164 MET HB3 1 1 7 15320 1 1 69 MET HE1 H -1.424 9.085 19.902 1.00 . A A . 164 MET HE1 1 1 7 15321 1 1 69 MET HE2 H -0.379 8.332 18.694 1.00 . A A . 164 MET HE2 1 1 7 15322 1 1 69 MET HE3 H -1.138 9.889 18.358 1.00 . A A . 164 MET HE3 1 1 7 15323 1 1 69 MET HG2 H 1.461 7.958 20.484 1.00 . A A . 164 MET HG2 1 1 7 15324 1 1 69 MET HG3 H 0.515 8.737 21.751 1.00 . A A . 164 MET HG3 1 1 7 15325 1 1 69 MET N N 2.389 11.777 21.708 1.00 . A A . 164 MET N 1 1 7 15326 1 1 69 MET O O 3.672 10.689 24.686 1.00 . A A . 164 MET O 1 1 7 15327 1 1 69 MET SD S 0.725 10.116 19.823 1.00 . A A . 164 MET SD 1 1 7 15328 1 1 70 GLY C C 6.541 12.402 23.683 1.00 . A A . 165 GLY C 1 1 7 15329 1 1 70 GLY CA C 6.212 10.934 23.473 1.00 . A A . 165 GLY CA 1 1 7 15330 1 1 70 GLY H H 4.914 10.701 21.812 1.00 . A A . 165 GLY H 1 1 7 15331 1 1 70 GLY HA2 H 6.190 10.427 24.436 1.00 . A A . 165 GLY HA2 1 1 7 15332 1 1 70 GLY HA3 H 6.993 10.491 22.869 1.00 . A A . 165 GLY HA3 1 1 7 15333 1 1 70 GLY N N 4.929 10.757 22.791 1.00 . A A . 165 GLY N 1 1 7 15334 1 1 70 GLY O O 5.818 13.274 23.176 1.00 . A A . 165 GLY O 1 1 7 15335 1 1 71 GLY C C 7.097 14.908 25.380 1.00 . A A . 166 GLY C 1 1 7 15336 1 1 71 GLY CA C 8.119 14.012 24.704 1.00 . A A . 166 GLY CA 1 1 7 15337 1 1 71 GLY H H 8.048 11.909 24.893 1.00 . A A . 166 GLY H 1 1 7 15338 1 1 71 GLY HA2 H 8.989 13.939 25.342 1.00 . A A . 166 GLY HA2 1 1 7 15339 1 1 71 GLY HA3 H 8.419 14.456 23.762 1.00 . A A . 166 GLY HA3 1 1 7 15340 1 1 71 GLY N N 7.608 12.661 24.457 1.00 . A A . 166 GLY N 1 1 7 15341 1 1 71 GLY O O 6.787 15.993 24.873 1.00 . A A . 166 GLY O 1 1 7 15342 1 1 72 GLN C C 6.062 16.276 28.042 1.00 . A A . 167 GLN C 1 1 7 15343 1 1 72 GLN CA C 5.467 15.124 27.215 1.00 . A A . 167 GLN CA 1 1 7 15344 1 1 72 GLN CB C 4.656 14.133 28.090 1.00 . A A . 167 GLN CB 1 1 7 15345 1 1 72 GLN CD C 3.032 13.516 26.172 1.00 . A A . 167 GLN CD 1 1 7 15346 1 1 72 GLN CG C 3.958 13.004 27.292 1.00 . A A . 167 GLN CG 1 1 7 15347 1 1 72 GLN H H 6.836 13.546 26.829 1.00 . A A . 167 GLN H 1 1 7 15348 1 1 72 GLN HA H 4.787 15.544 26.470 1.00 . A A . 167 GLN HA 1 1 7 15349 1 1 72 GLN HB2 H 5.326 13.677 28.811 1.00 . A A . 167 GLN HB2 1 1 7 15350 1 1 72 GLN HB3 H 3.893 14.685 28.633 1.00 . A A . 167 GLN HB3 1 1 7 15351 1 1 72 GLN HE21 H 4.565 13.699 24.920 1.00 . A A . 167 GLN HE21 1 1 7 15352 1 1 72 GLN HE22 H 3.020 14.135 24.292 1.00 . A A . 167 GLN HE22 1 1 7 15353 1 1 72 GLN HG2 H 4.722 12.378 26.847 1.00 . A A . 167 GLN HG2 1 1 7 15354 1 1 72 GLN HG3 H 3.373 12.403 27.978 1.00 . A A . 167 GLN HG3 1 1 7 15355 1 1 72 GLN N N 6.525 14.415 26.490 1.00 . A A . 167 GLN N 1 1 7 15356 1 1 72 GLN NE2 N 3.593 13.817 25.011 1.00 . A A . 167 GLN NE2 1 1 7 15357 1 1 72 GLN O O 6.697 16.054 29.072 1.00 . A A . 167 GLN O 1 1 7 15358 1 1 72 GLN OE1 O 1.827 13.606 26.342 1.00 . A A . 167 GLN OE1 1 1 7 15359 1 1 73 GLY C C 5.910 19.931 27.393 1.00 . A A . 168 GLY C 1 1 7 15360 1 1 73 GLY CA C 6.371 18.703 28.158 1.00 . A A . 168 GLY CA 1 1 7 15361 1 1 73 GLY H H 5.339 17.580 26.707 1.00 . A A . 168 GLY H 1 1 7 15362 1 1 73 GLY HA2 H 6.016 18.767 29.181 1.00 . A A . 168 GLY HA2 1 1 7 15363 1 1 73 GLY HA3 H 7.455 18.666 28.160 1.00 . A A . 168 GLY HA3 1 1 7 15364 1 1 73 GLY N N 5.859 17.496 27.540 1.00 . A A . 168 GLY N 1 1 7 15365 1 1 73 GLY O O 4.796 19.936 26.851 1.00 . A A . 168 GLY O 1 1 7 15366 1 1 74 ASN C C 6.619 21.937 25.035 1.00 . A A . 169 ASN C 1 1 7 15367 1 1 74 ASN CA C 6.473 22.199 26.566 1.00 . A A . 169 ASN CA 1 1 7 15368 1 1 74 ASN CB C 7.348 23.399 27.030 1.00 . A A . 169 ASN CB 1 1 7 15369 1 1 74 ASN CG C 7.132 23.751 28.505 1.00 . A A . 169 ASN CG 1 1 7 15370 1 1 74 ASN H H 7.609 20.915 27.840 1.00 . A A . 169 ASN H 1 1 7 15371 1 1 74 ASN HA H 5.431 22.455 26.757 1.00 . A A . 169 ASN HA 1 1 7 15372 1 1 74 ASN HB2 H 8.402 23.153 26.886 1.00 . A A . 169 ASN HB2 1 1 7 15373 1 1 74 ASN HB3 H 7.115 24.268 26.427 1.00 . A A . 169 ASN HB3 1 1 7 15374 1 1 74 ASN HD21 H 5.629 24.969 28.048 1.00 . A A . 169 ASN HD21 1 1 7 15375 1 1 74 ASN HD22 H 6.007 24.842 29.729 1.00 . A A . 169 ASN HD22 1 1 7 15376 1 1 74 ASN N N 6.759 20.972 27.345 1.00 . A A . 169 ASN N 1 1 7 15377 1 1 74 ASN ND2 N 6.158 24.601 28.791 1.00 . A A . 169 ASN ND2 1 1 7 15378 1 1 74 ASN O O 5.743 22.362 24.274 1.00 . A A . 169 ASN O 1 1 7 15379 1 1 74 ASN OD1 O 7.829 23.238 29.380 1.00 . A A . 169 ASN OD1 1 1 7 15380 1 1 75 PRO C C 7.317 19.257 23.056 1.00 . A A . 170 PRO C 1 1 7 15381 1 1 75 PRO CA C 7.774 20.749 23.145 1.00 . A A . 170 PRO CA 1 1 7 15382 1 1 75 PRO CB C 9.272 20.927 22.792 1.00 . A A . 170 PRO CB 1 1 7 15383 1 1 75 PRO CD C 9.013 20.967 25.223 1.00 . A A . 170 PRO CD 1 1 7 15384 1 1 75 PRO CG C 10.021 20.754 24.094 1.00 . A A . 170 PRO CG 1 1 7 15385 1 1 75 PRO HA H 7.166 21.354 22.475 1.00 . A A . 170 PRO HA 1 1 7 15386 1 1 75 PRO HB2 H 9.582 20.187 22.055 1.00 . A A . 170 PRO HB2 1 1 7 15387 1 1 75 PRO HB3 H 9.439 21.922 22.398 1.00 . A A . 170 PRO HB3 1 1 7 15388 1 1 75 PRO HD2 H 8.923 20.074 25.834 1.00 . A A . 170 PRO HD2 1 1 7 15389 1 1 75 PRO HD3 H 9.306 21.806 25.842 1.00 . A A . 170 PRO HD3 1 1 7 15390 1 1 75 PRO HG2 H 10.442 19.751 24.147 1.00 . A A . 170 PRO HG2 1 1 7 15391 1 1 75 PRO HG3 H 10.820 21.485 24.166 1.00 . A A . 170 PRO HG3 1 1 7 15392 1 1 75 PRO N N 7.722 21.251 24.533 1.00 . A A . 170 PRO N 1 1 7 15393 1 1 75 PRO O O 8.039 18.354 23.506 1.00 . A A . 170 PRO O 1 1 7 15394 1 1 76 PRO C C 6.445 16.774 21.359 1.00 . A A . 171 PRO C 1 1 7 15395 1 1 76 PRO CA C 5.585 17.590 22.344 1.00 . A A . 171 PRO CA 1 1 7 15396 1 1 76 PRO CB C 4.135 17.777 21.805 1.00 . A A . 171 PRO CB 1 1 7 15397 1 1 76 PRO CD C 5.104 19.957 21.984 1.00 . A A . 171 PRO CD 1 1 7 15398 1 1 76 PRO CG C 3.798 19.207 22.102 1.00 . A A . 171 PRO CG 1 1 7 15399 1 1 76 PRO HA H 5.554 17.080 23.309 1.00 . A A . 171 PRO HA 1 1 7 15400 1 1 76 PRO HB2 H 4.094 17.583 20.730 1.00 . A A . 171 PRO HB2 1 1 7 15401 1 1 76 PRO HB3 H 3.450 17.111 22.320 1.00 . A A . 171 PRO HB3 1 1 7 15402 1 1 76 PRO HD2 H 5.314 20.220 20.949 1.00 . A A . 171 PRO HD2 1 1 7 15403 1 1 76 PRO HD3 H 5.083 20.853 22.599 1.00 . A A . 171 PRO HD3 1 1 7 15404 1 1 76 PRO HG2 H 3.074 19.578 21.384 1.00 . A A . 171 PRO HG2 1 1 7 15405 1 1 76 PRO HG3 H 3.403 19.306 23.112 1.00 . A A . 171 PRO HG3 1 1 7 15406 1 1 76 PRO N N 6.091 18.973 22.496 1.00 . A A . 171 PRO N 1 1 7 15407 1 1 76 PRO O O 6.699 17.225 20.242 1.00 . A A . 171 PRO O 1 1 7 15408 1 1 77 GLY C C 6.701 13.861 20.038 1.00 . A A . 172 GLY C 1 1 7 15409 1 1 77 GLY CA C 7.641 14.672 20.923 1.00 . A A . 172 GLY CA 1 1 7 15410 1 1 77 GLY H H 6.731 15.342 22.726 1.00 . A A . 172 GLY H 1 1 7 15411 1 1 77 GLY HA2 H 8.322 15.233 20.293 1.00 . A A . 172 GLY HA2 1 1 7 15412 1 1 77 GLY HA3 H 8.216 14.001 21.545 1.00 . A A . 172 GLY HA3 1 1 7 15413 1 1 77 GLY N N 6.901 15.591 21.792 1.00 . A A . 172 GLY N 1 1 7 15414 1 1 77 GLY O O 5.768 14.418 19.439 1.00 . A A . 172 GLY O 1 1 7 15415 1 1 78 ASP C C 6.313 10.190 19.512 1.00 . A A . 173 ASP C 1 1 7 15416 1 1 78 ASP CA C 6.152 11.650 19.091 1.00 . A A . 173 ASP CA 1 1 7 15417 1 1 78 ASP CB C 6.599 11.840 17.612 1.00 . A A . 173 ASP CB 1 1 7 15418 1 1 78 ASP CG C 8.099 11.569 17.379 1.00 . A A . 173 ASP CG 1 1 7 15419 1 1 78 ASP H H 7.599 12.139 20.545 1.00 . A A . 173 ASP H 1 1 7 15420 1 1 78 ASP HA H 5.099 11.909 19.176 1.00 . A A . 173 ASP HA 1 1 7 15421 1 1 78 ASP HB2 H 6.022 11.173 16.976 1.00 . A A . 173 ASP HB2 1 1 7 15422 1 1 78 ASP HB3 H 6.379 12.861 17.312 1.00 . A A . 173 ASP HB3 1 1 7 15423 1 1 78 ASP N N 6.911 12.537 19.979 1.00 . A A . 173 ASP N 1 1 7 15424 1 1 78 ASP O O 7.018 9.876 20.477 1.00 . A A . 173 ASP O 1 1 7 15425 1 1 78 ASP OD1 O 8.904 12.529 17.472 1.00 . A A . 173 ASP OD1 1 1 7 15426 1 1 78 ASP OD2 O 8.474 10.418 17.078 1.00 . A A . 173 ASP OD2 1 1 7 15427 1 1 79 LEU C C 5.971 7.243 17.564 1.00 . A A . 174 LEU C 1 1 7 15428 1 1 79 LEU CA C 5.740 7.856 18.939 1.00 . A A . 174 LEU CA 1 1 7 15429 1 1 79 LEU CB C 4.474 7.279 19.615 1.00 . A A . 174 LEU CB 1 1 7 15430 1 1 79 LEU CD1 C 5.325 4.896 20.118 1.00 . A A . 174 LEU CD1 1 1 7 15431 1 1 79 LEU CD2 C 2.853 5.402 20.135 1.00 . A A . 174 LEU CD2 1 1 7 15432 1 1 79 LEU CG C 4.204 5.744 19.502 1.00 . A A . 174 LEU CG 1 1 7 15433 1 1 79 LEU H H 4.989 9.645 18.103 1.00 . A A . 174 LEU H 1 1 7 15434 1 1 79 LEU HA H 6.604 7.645 19.573 1.00 . A A . 174 LEU HA 1 1 7 15435 1 1 79 LEU HB2 H 4.520 7.537 20.670 1.00 . A A . 174 LEU HB2 1 1 7 15436 1 1 79 LEU HB3 H 3.615 7.797 19.197 1.00 . A A . 174 LEU HB3 1 1 7 15437 1 1 79 LEU HD11 H 5.095 3.844 20.001 1.00 . A A . 174 LEU HD11 1 1 7 15438 1 1 79 LEU HD12 H 5.431 5.124 21.171 1.00 . A A . 174 LEU HD12 1 1 7 15439 1 1 79 LEU HD13 H 6.258 5.110 19.613 1.00 . A A . 174 LEU HD13 1 1 7 15440 1 1 79 LEU HD21 H 2.073 5.977 19.660 1.00 . A A . 174 LEU HD21 1 1 7 15441 1 1 79 LEU HD22 H 2.874 5.632 21.197 1.00 . A A . 174 LEU HD22 1 1 7 15442 1 1 79 LEU HD23 H 2.646 4.346 20.008 1.00 . A A . 174 LEU HD23 1 1 7 15443 1 1 79 LEU HG H 4.147 5.479 18.458 1.00 . A A . 174 LEU HG 1 1 7 15444 1 1 79 LEU N N 5.619 9.309 18.788 1.00 . A A . 174 LEU N 1 1 7 15445 1 1 79 LEU O O 5.178 7.436 16.643 1.00 . A A . 174 LEU O 1 1 7 15446 1 1 80 LEU C C 6.872 4.434 16.170 1.00 . A A . 175 LEU C 1 1 7 15447 1 1 80 LEU CA C 7.474 5.844 16.230 1.00 . A A . 175 LEU CA 1 1 7 15448 1 1 80 LEU CB C 9.019 5.817 16.164 1.00 . A A . 175 LEU CB 1 1 7 15449 1 1 80 LEU CD1 C 11.237 7.034 15.790 1.00 . A A . 175 LEU CD1 1 1 7 15450 1 1 80 LEU CD2 C 9.137 7.813 14.549 1.00 . A A . 175 LEU CD2 1 1 7 15451 1 1 80 LEU CG C 9.704 7.186 15.854 1.00 . A A . 175 LEU CG 1 1 7 15452 1 1 80 LEU H H 7.666 6.468 18.221 1.00 . A A . 175 LEU H 1 1 7 15453 1 1 80 LEU HA H 7.106 6.420 15.378 1.00 . A A . 175 LEU HA 1 1 7 15454 1 1 80 LEU HB2 H 9.397 5.453 17.116 1.00 . A A . 175 LEU HB2 1 1 7 15455 1 1 80 LEU HB3 H 9.321 5.114 15.400 1.00 . A A . 175 LEU HB3 1 1 7 15456 1 1 80 LEU HD11 H 11.693 7.993 15.585 1.00 . A A . 175 LEU HD11 1 1 7 15457 1 1 80 LEU HD12 H 11.508 6.336 15.004 1.00 . A A . 175 LEU HD12 1 1 7 15458 1 1 80 LEU HD13 H 11.603 6.662 16.737 1.00 . A A . 175 LEU HD13 1 1 7 15459 1 1 80 LEU HD21 H 9.664 8.730 14.319 1.00 . A A . 175 LEU HD21 1 1 7 15460 1 1 80 LEU HD22 H 8.087 8.035 14.680 1.00 . A A . 175 LEU HD22 1 1 7 15461 1 1 80 LEU HD23 H 9.250 7.119 13.721 1.00 . A A . 175 LEU HD23 1 1 7 15462 1 1 80 LEU HG H 9.484 7.875 16.665 1.00 . A A . 175 LEU HG 1 1 7 15463 1 1 80 LEU N N 7.076 6.526 17.447 1.00 . A A . 175 LEU N 1 1 7 15464 1 1 80 LEU O O 7.375 3.508 16.802 1.00 . A A . 175 LEU O 1 1 7 15465 1 1 81 LEU C C 5.751 2.299 13.957 1.00 . A A . 176 LEU C 1 1 7 15466 1 1 81 LEU CA C 5.126 2.997 15.174 1.00 . A A . 176 LEU CA 1 1 7 15467 1 1 81 LEU CB C 3.596 3.174 14.975 1.00 . A A . 176 LEU CB 1 1 7 15468 1 1 81 LEU CD1 C 1.293 3.767 15.914 1.00 . A A . 176 LEU CD1 1 1 7 15469 1 1 81 LEU CD2 C 3.056 2.745 17.444 1.00 . A A . 176 LEU CD2 1 1 7 15470 1 1 81 LEU CG C 2.799 3.660 16.225 1.00 . A A . 176 LEU CG 1 1 7 15471 1 1 81 LEU H H 5.356 5.094 15.030 1.00 . A A . 176 LEU H 1 1 7 15472 1 1 81 LEU HA H 5.285 2.372 16.055 1.00 . A A . 176 LEU HA 1 1 7 15473 1 1 81 LEU HB2 H 3.440 3.889 14.171 1.00 . A A . 176 LEU HB2 1 1 7 15474 1 1 81 LEU HB3 H 3.176 2.222 14.662 1.00 . A A . 176 LEU HB3 1 1 7 15475 1 1 81 LEU HD11 H 0.900 2.793 15.637 1.00 . A A . 176 LEU HD11 1 1 7 15476 1 1 81 LEU HD12 H 1.142 4.457 15.094 1.00 . A A . 176 LEU HD12 1 1 7 15477 1 1 81 LEU HD13 H 0.766 4.133 16.783 1.00 . A A . 176 LEU HD13 1 1 7 15478 1 1 81 LEU HD21 H 2.481 3.097 18.292 1.00 . A A . 176 LEU HD21 1 1 7 15479 1 1 81 LEU HD22 H 4.109 2.773 17.699 1.00 . A A . 176 LEU HD22 1 1 7 15480 1 1 81 LEU HD23 H 2.771 1.726 17.213 1.00 . A A . 176 LEU HD23 1 1 7 15481 1 1 81 LEU HG H 3.144 4.655 16.492 1.00 . A A . 176 LEU HG 1 1 7 15482 1 1 81 LEU N N 5.768 4.293 15.416 1.00 . A A . 176 LEU N 1 1 7 15483 1 1 81 LEU O O 5.511 2.697 12.820 1.00 . A A . 176 LEU O 1 1 7 15484 1 1 82 VAL C C 6.147 -0.652 12.782 1.00 . A A . 177 VAL C 1 1 7 15485 1 1 82 VAL CA C 7.152 0.444 13.140 1.00 . A A . 177 VAL CA 1 1 7 15486 1 1 82 VAL CB C 8.517 -0.227 13.556 1.00 . A A . 177 VAL CB 1 1 7 15487 1 1 82 VAL CG1 C 9.209 -0.879 12.324 1.00 . A A . 177 VAL CG1 1 1 7 15488 1 1 82 VAL CG2 C 9.438 0.781 14.273 1.00 . A A . 177 VAL CG2 1 1 7 15489 1 1 82 VAL H H 6.781 1.049 15.143 1.00 . A A . 177 VAL H 1 1 7 15490 1 1 82 VAL HA H 7.332 1.082 12.270 1.00 . A A . 177 VAL HA 1 1 7 15491 1 1 82 VAL HB H 8.298 -1.031 14.269 1.00 . A A . 177 VAL HB 1 1 7 15492 1 1 82 VAL HG11 H 10.133 -1.353 12.630 1.00 . A A . 177 VAL HG11 1 1 7 15493 1 1 82 VAL HG12 H 9.428 -0.121 11.581 1.00 . A A . 177 VAL HG12 1 1 7 15494 1 1 82 VAL HG13 H 8.554 -1.624 11.886 1.00 . A A . 177 VAL HG13 1 1 7 15495 1 1 82 VAL HG21 H 9.686 1.591 13.602 1.00 . A A . 177 VAL HG21 1 1 7 15496 1 1 82 VAL HG22 H 10.348 0.290 14.589 1.00 . A A . 177 VAL HG22 1 1 7 15497 1 1 82 VAL HG23 H 8.931 1.180 15.143 1.00 . A A . 177 VAL HG23 1 1 7 15498 1 1 82 VAL N N 6.572 1.268 14.209 1.00 . A A . 177 VAL N 1 1 7 15499 1 1 82 VAL O O 5.966 -1.605 13.558 1.00 . A A . 177 VAL O 1 1 7 15500 1 1 83 VAL C C 5.194 -2.639 10.449 1.00 . A A . 178 VAL C 1 1 7 15501 1 1 83 VAL CA C 4.487 -1.503 11.200 1.00 . A A . 178 VAL CA 1 1 7 15502 1 1 83 VAL CB C 3.344 -0.904 10.321 1.00 . A A . 178 VAL CB 1 1 7 15503 1 1 83 VAL CG1 C 2.583 0.206 11.072 1.00 . A A . 178 VAL CG1 1 1 7 15504 1 1 83 VAL CG2 C 3.870 -0.407 8.972 1.00 . A A . 178 VAL CG2 1 1 7 15505 1 1 83 VAL H H 5.626 0.298 11.081 1.00 . A A . 178 VAL H 1 1 7 15506 1 1 83 VAL HA H 4.024 -1.922 12.096 1.00 . A A . 178 VAL HA 1 1 7 15507 1 1 83 VAL HB H 2.631 -1.701 10.120 1.00 . A A . 178 VAL HB 1 1 7 15508 1 1 83 VAL HG11 H 3.265 1.007 11.338 1.00 . A A . 178 VAL HG11 1 1 7 15509 1 1 83 VAL HG12 H 2.139 -0.196 11.971 1.00 . A A . 178 VAL HG12 1 1 7 15510 1 1 83 VAL HG13 H 1.797 0.607 10.438 1.00 . A A . 178 VAL HG13 1 1 7 15511 1 1 83 VAL HG21 H 3.051 -0.024 8.376 1.00 . A A . 178 VAL HG21 1 1 7 15512 1 1 83 VAL HG22 H 4.342 -1.223 8.438 1.00 . A A . 178 VAL HG22 1 1 7 15513 1 1 83 VAL HG23 H 4.599 0.383 9.126 1.00 . A A . 178 VAL HG23 1 1 7 15514 1 1 83 VAL N N 5.462 -0.499 11.643 1.00 . A A . 178 VAL N 1 1 7 15515 1 1 83 VAL O O 6.201 -2.425 9.739 1.00 . A A . 178 VAL O 1 1 7 15516 1 1 84 ARG C C 4.120 -5.643 9.129 1.00 . A A . 179 ARG C 1 1 7 15517 1 1 84 ARG CA C 5.211 -5.063 10.034 1.00 . A A . 179 ARG CA 1 1 7 15518 1 1 84 ARG CB C 5.589 -6.090 11.157 1.00 . A A . 179 ARG CB 1 1 7 15519 1 1 84 ARG CD C 7.740 -4.834 11.878 1.00 . A A . 179 ARG CD 1 1 7 15520 1 1 84 ARG CG C 6.449 -5.533 12.323 1.00 . A A . 179 ARG CG 1 1 7 15521 1 1 84 ARG CZ C 9.176 -5.518 9.957 1.00 . A A . 179 ARG CZ 1 1 7 15522 1 1 84 ARG H H 3.876 -3.923 11.208 1.00 . A A . 179 ARG H 1 1 7 15523 1 1 84 ARG HA H 6.094 -4.824 9.438 1.00 . A A . 179 ARG HA 1 1 7 15524 1 1 84 ARG HB2 H 4.679 -6.494 11.588 1.00 . A A . 179 ARG HB2 1 1 7 15525 1 1 84 ARG HB3 H 6.139 -6.910 10.702 1.00 . A A . 179 ARG HB3 1 1 7 15526 1 1 84 ARG HD2 H 7.487 -3.995 11.238 1.00 . A A . 179 ARG HD2 1 1 7 15527 1 1 84 ARG HD3 H 8.255 -4.462 12.758 1.00 . A A . 179 ARG HD3 1 1 7 15528 1 1 84 ARG HE H 8.870 -6.588 11.614 1.00 . A A . 179 ARG HE 1 1 7 15529 1 1 84 ARG HG2 H 5.852 -4.820 12.882 1.00 . A A . 179 ARG HG2 1 1 7 15530 1 1 84 ARG HG3 H 6.710 -6.356 12.984 1.00 . A A . 179 ARG HG3 1 1 7 15531 1 1 84 ARG HH11 H 8.286 -3.713 9.711 1.00 . A A . 179 ARG HH11 1 1 7 15532 1 1 84 ARG HH12 H 9.293 -4.229 8.397 1.00 . A A . 179 ARG HH12 1 1 7 15533 1 1 84 ARG HH21 H 10.197 -7.266 9.898 1.00 . A A . 179 ARG HH21 1 1 7 15534 1 1 84 ARG HH22 H 10.380 -6.247 8.504 1.00 . A A . 179 ARG HH22 1 1 7 15535 1 1 84 ARG N N 4.668 -3.847 10.635 1.00 . A A . 179 ARG N 1 1 7 15536 1 1 84 ARG NE N 8.647 -5.747 11.162 1.00 . A A . 179 ARG NE 1 1 7 15537 1 1 84 ARG NH1 N 8.894 -4.396 9.301 1.00 . A A . 179 ARG NH1 1 1 7 15538 1 1 84 ARG NH2 N 9.983 -6.415 9.410 1.00 . A A . 179 ARG NH2 1 1 7 15539 1 1 84 ARG O O 3.189 -6.272 9.644 1.00 . A A . 179 ARG O 1 1 7 15540 1 1 85 LEU C C 3.350 -7.490 6.793 1.00 . A A . 180 LEU C 1 1 7 15541 1 1 85 LEU CA C 3.203 -5.967 6.865 1.00 . A A . 180 LEU CA 1 1 7 15542 1 1 85 LEU CB C 3.301 -5.336 5.454 1.00 . A A . 180 LEU CB 1 1 7 15543 1 1 85 LEU CD1 C 2.870 -3.350 3.884 1.00 . A A . 180 LEU CD1 1 1 7 15544 1 1 85 LEU CD2 C 1.796 -3.385 6.199 1.00 . A A . 180 LEU CD2 1 1 7 15545 1 1 85 LEU CG C 3.016 -3.800 5.358 1.00 . A A . 180 LEU CG 1 1 7 15546 1 1 85 LEU H H 4.910 -4.827 7.443 1.00 . A A . 180 LEU H 1 1 7 15547 1 1 85 LEU HA H 2.221 -5.739 7.272 1.00 . A A . 180 LEU HA 1 1 7 15548 1 1 85 LEU HB2 H 4.300 -5.521 5.069 1.00 . A A . 180 LEU HB2 1 1 7 15549 1 1 85 LEU HB3 H 2.593 -5.848 4.809 1.00 . A A . 180 LEU HB3 1 1 7 15550 1 1 85 LEU HD11 H 3.776 -3.584 3.342 1.00 . A A . 180 LEU HD11 1 1 7 15551 1 1 85 LEU HD12 H 2.701 -2.282 3.842 1.00 . A A . 180 LEU HD12 1 1 7 15552 1 1 85 LEU HD13 H 2.032 -3.861 3.425 1.00 . A A . 180 LEU HD13 1 1 7 15553 1 1 85 LEU HD21 H 1.986 -3.606 7.242 1.00 . A A . 180 LEU HD21 1 1 7 15554 1 1 85 LEU HD22 H 0.918 -3.925 5.871 1.00 . A A . 180 LEU HD22 1 1 7 15555 1 1 85 LEU HD23 H 1.622 -2.320 6.090 1.00 . A A . 180 LEU HD23 1 1 7 15556 1 1 85 LEU HG H 3.872 -3.268 5.764 1.00 . A A . 180 LEU HG 1 1 7 15557 1 1 85 LEU N N 4.193 -5.401 7.800 1.00 . A A . 180 LEU N 1 1 7 15558 1 1 85 LEU O O 4.461 -8.020 6.923 1.00 . A A . 180 LEU O 1 1 7 15559 1 1 86 LEU C C 3.056 -10.387 5.783 1.00 . A A . 181 LEU C 1 1 7 15560 1 1 86 LEU CA C 2.073 -9.627 6.714 1.00 . A A . 181 LEU CA 1 1 7 15561 1 1 86 LEU CB C 0.610 -10.043 6.378 1.00 . A A . 181 LEU CB 1 1 7 15562 1 1 86 LEU CD1 C -1.900 -9.910 6.801 1.00 . A A . 181 LEU CD1 1 1 7 15563 1 1 86 LEU CD2 C -0.294 -9.577 8.749 1.00 . A A . 181 LEU CD2 1 1 7 15564 1 1 86 LEU CG C -0.519 -9.382 7.231 1.00 . A A . 181 LEU CG 1 1 7 15565 1 1 86 LEU H H 1.404 -7.649 6.401 1.00 . A A . 181 LEU H 1 1 7 15566 1 1 86 LEU HA H 2.284 -9.902 7.743 1.00 . A A . 181 LEU HA 1 1 7 15567 1 1 86 LEU HB2 H 0.425 -9.807 5.334 1.00 . A A . 181 LEU HB2 1 1 7 15568 1 1 86 LEU HB3 H 0.528 -11.120 6.496 1.00 . A A . 181 LEU HB3 1 1 7 15569 1 1 86 LEU HD11 H -1.950 -10.983 6.954 1.00 . A A . 181 LEU HD11 1 1 7 15570 1 1 86 LEU HD12 H -2.064 -9.691 5.755 1.00 . A A . 181 LEU HD12 1 1 7 15571 1 1 86 LEU HD13 H -2.672 -9.430 7.387 1.00 . A A . 181 LEU HD13 1 1 7 15572 1 1 86 LEU HD21 H 0.646 -9.125 9.040 1.00 . A A . 181 LEU HD21 1 1 7 15573 1 1 86 LEU HD22 H -0.272 -10.633 8.986 1.00 . A A . 181 LEU HD22 1 1 7 15574 1 1 86 LEU HD23 H -1.099 -9.103 9.297 1.00 . A A . 181 LEU HD23 1 1 7 15575 1 1 86 LEU HG H -0.512 -8.311 7.040 1.00 . A A . 181 LEU HG 1 1 7 15576 1 1 86 LEU N N 2.204 -8.163 6.611 1.00 . A A . 181 LEU N 1 1 7 15577 1 1 86 LEU O O 3.454 -9.853 4.739 1.00 . A A . 181 LEU O 1 1 7 15578 1 1 87 PRO C C 3.416 -12.988 3.969 1.00 . A A . 182 PRO C 1 1 7 15579 1 1 87 PRO CA C 4.210 -12.566 5.233 1.00 . A A . 182 PRO CA 1 1 7 15580 1 1 87 PRO CB C 4.544 -13.780 6.140 1.00 . A A . 182 PRO CB 1 1 7 15581 1 1 87 PRO CD C 3.149 -12.335 7.439 1.00 . A A . 182 PRO CD 1 1 7 15582 1 1 87 PRO CG C 3.458 -13.787 7.168 1.00 . A A . 182 PRO CG 1 1 7 15583 1 1 87 PRO HA H 5.132 -12.088 4.914 1.00 . A A . 182 PRO HA 1 1 7 15584 1 1 87 PRO HB2 H 4.557 -14.704 5.563 1.00 . A A . 182 PRO HB2 1 1 7 15585 1 1 87 PRO HB3 H 5.507 -13.637 6.617 1.00 . A A . 182 PRO HB3 1 1 7 15586 1 1 87 PRO HD2 H 2.107 -12.215 7.722 1.00 . A A . 182 PRO HD2 1 1 7 15587 1 1 87 PRO HD3 H 3.795 -11.936 8.213 1.00 . A A . 182 PRO HD3 1 1 7 15588 1 1 87 PRO HG2 H 2.578 -14.299 6.775 1.00 . A A . 182 PRO HG2 1 1 7 15589 1 1 87 PRO HG3 H 3.792 -14.274 8.076 1.00 . A A . 182 PRO HG3 1 1 7 15590 1 1 87 PRO N N 3.429 -11.670 6.134 1.00 . A A . 182 PRO N 1 1 7 15591 1 1 87 PRO O O 3.903 -13.773 3.158 1.00 . A A . 182 PRO O 1 1 7 15592 1 1 88 HIS C C 1.585 -11.070 1.985 1.00 . A A . 183 HIS C 1 1 7 15593 1 1 88 HIS CA C 1.392 -12.462 2.617 1.00 . A A . 183 HIS CA 1 1 7 15594 1 1 88 HIS CB C -0.110 -12.743 2.935 1.00 . A A . 183 HIS CB 1 1 7 15595 1 1 88 HIS CD2 C -2.118 -11.413 1.930 1.00 . A A . 183 HIS CD2 1 1 7 15596 1 1 88 HIS CE1 C -2.026 -12.160 -0.120 1.00 . A A . 183 HIS CE1 1 1 7 15597 1 1 88 HIS CG C -1.100 -12.307 1.872 1.00 . A A . 183 HIS CG 1 1 7 15598 1 1 88 HIS H H 1.756 -12.127 4.656 1.00 . A A . 183 HIS H 1 1 7 15599 1 1 88 HIS HA H 1.768 -13.229 1.937 1.00 . A A . 183 HIS HA 1 1 7 15600 1 1 88 HIS HB2 H -0.241 -13.807 3.086 1.00 . A A . 183 HIS HB2 1 1 7 15601 1 1 88 HIS HB3 H -0.372 -12.236 3.858 1.00 . A A . 183 HIS HB3 1 1 7 15602 1 1 88 HIS HD1 H -0.450 -13.418 0.205 1.00 . A A . 183 HIS HD1 1 1 7 15603 1 1 88 HIS HD2 H -2.439 -10.856 2.803 1.00 . A A . 183 HIS HD2 1 1 7 15604 1 1 88 HIS HE1 H -2.242 -12.314 -1.169 1.00 . A A . 183 HIS HE1 1 1 7 15605 1 1 88 HIS HE2 H -3.517 -10.906 0.463 1.00 . A A . 183 HIS HE2 1 1 7 15606 1 1 88 HIS N N 2.171 -12.497 3.856 1.00 . A A . 183 HIS N 1 1 7 15607 1 1 88 HIS ND1 N -1.074 -12.758 0.572 1.00 . A A . 183 HIS ND1 1 1 7 15608 1 1 88 HIS NE2 N -2.670 -11.343 0.680 1.00 . A A . 183 HIS NE2 1 1 7 15609 1 1 88 HIS O O 1.006 -10.105 2.487 1.00 . A A . 183 HIS O 1 1 7 15610 1 1 89 PRO C C 1.941 -9.897 -1.271 1.00 . A A . 184 PRO C 1 1 7 15611 1 1 89 PRO CA C 2.574 -9.702 0.140 1.00 . A A . 184 PRO CA 1 1 7 15612 1 1 89 PRO CB C 4.113 -9.496 0.064 1.00 . A A . 184 PRO CB 1 1 7 15613 1 1 89 PRO CD C 3.591 -11.836 0.594 1.00 . A A . 184 PRO CD 1 1 7 15614 1 1 89 PRO CG C 4.733 -10.872 0.291 1.00 . A A . 184 PRO CG 1 1 7 15615 1 1 89 PRO HA H 2.118 -8.847 0.635 1.00 . A A . 184 PRO HA 1 1 7 15616 1 1 89 PRO HB2 H 4.396 -9.089 -0.908 1.00 . A A . 184 PRO HB2 1 1 7 15617 1 1 89 PRO HB3 H 4.432 -8.813 0.841 1.00 . A A . 184 PRO HB3 1 1 7 15618 1 1 89 PRO HD2 H 3.326 -12.421 -0.283 1.00 . A A . 184 PRO HD2 1 1 7 15619 1 1 89 PRO HD3 H 3.853 -12.491 1.415 1.00 . A A . 184 PRO HD3 1 1 7 15620 1 1 89 PRO HG2 H 5.267 -11.191 -0.600 1.00 . A A . 184 PRO HG2 1 1 7 15621 1 1 89 PRO HG3 H 5.423 -10.840 1.132 1.00 . A A . 184 PRO HG3 1 1 7 15622 1 1 89 PRO N N 2.491 -10.916 0.964 1.00 . A A . 184 PRO N 1 1 7 15623 1 1 89 PRO O O 2.337 -10.790 -2.035 1.00 . A A . 184 PRO O 1 1 7 15624 1 1 90 VAL C C 0.607 -7.559 -3.499 1.00 . A A . 185 VAL C 1 1 7 15625 1 1 90 VAL CA C 0.385 -8.975 -2.970 1.00 . A A . 185 VAL CA 1 1 7 15626 1 1 90 VAL CB C -1.157 -9.362 -3.009 1.00 . A A . 185 VAL CB 1 1 7 15627 1 1 90 VAL CG1 C -1.983 -8.622 -1.937 1.00 . A A . 185 VAL CG1 1 1 7 15628 1 1 90 VAL CG2 C -1.767 -9.112 -4.413 1.00 . A A . 185 VAL CG2 1 1 7 15629 1 1 90 VAL H H 0.640 -8.418 -0.938 1.00 . A A . 185 VAL H 1 1 7 15630 1 1 90 VAL HA H 0.927 -9.673 -3.617 1.00 . A A . 185 VAL HA 1 1 7 15631 1 1 90 VAL HB H -1.233 -10.430 -2.803 1.00 . A A . 185 VAL HB 1 1 7 15632 1 1 90 VAL HG11 H -1.599 -8.867 -0.959 1.00 . A A . 185 VAL HG11 1 1 7 15633 1 1 90 VAL HG12 H -3.022 -8.922 -1.993 1.00 . A A . 185 VAL HG12 1 1 7 15634 1 1 90 VAL HG13 H -1.910 -7.552 -2.094 1.00 . A A . 185 VAL HG13 1 1 7 15635 1 1 90 VAL HG21 H -1.724 -8.053 -4.641 1.00 . A A . 185 VAL HG21 1 1 7 15636 1 1 90 VAL HG22 H -2.800 -9.441 -4.433 1.00 . A A . 185 VAL HG22 1 1 7 15637 1 1 90 VAL HG23 H -1.208 -9.660 -5.156 1.00 . A A . 185 VAL HG23 1 1 7 15638 1 1 90 VAL N N 0.969 -9.046 -1.615 1.00 . A A . 185 VAL N 1 1 7 15639 1 1 90 VAL O O 0.995 -7.354 -4.654 1.00 . A A . 185 VAL O 1 1 7 15640 1 1 91 PHE C C 1.702 -4.632 -1.992 1.00 . A A . 186 PHE C 1 1 7 15641 1 1 91 PHE CA C 0.578 -5.169 -2.881 1.00 . A A . 186 PHE CA 1 1 7 15642 1 1 91 PHE CB C -0.742 -4.389 -2.629 1.00 . A A . 186 PHE CB 1 1 7 15643 1 1 91 PHE CD1 C -2.131 -5.272 -4.537 1.00 . A A . 186 PHE CD1 1 1 7 15644 1 1 91 PHE CD2 C -1.741 -2.914 -4.428 1.00 . A A . 186 PHE CD2 1 1 7 15645 1 1 91 PHE CE1 C -2.848 -5.097 -5.694 1.00 . A A . 186 PHE CE1 1 1 7 15646 1 1 91 PHE CE2 C -2.464 -2.743 -5.579 1.00 . A A . 186 PHE CE2 1 1 7 15647 1 1 91 PHE CG C -1.562 -4.182 -3.886 1.00 . A A . 186 PHE CG 1 1 7 15648 1 1 91 PHE CZ C -3.014 -3.835 -6.216 1.00 . A A . 186 PHE CZ 1 1 7 15649 1 1 91 PHE H H -0.010 -6.842 -1.756 1.00 . A A . 186 PHE H 1 1 7 15650 1 1 91 PHE HA H 0.870 -5.047 -3.926 1.00 . A A . 186 PHE HA 1 1 7 15651 1 1 91 PHE HB2 H -1.357 -4.930 -1.913 1.00 . A A . 186 PHE HB2 1 1 7 15652 1 1 91 PHE HB3 H -0.518 -3.411 -2.207 1.00 . A A . 186 PHE HB3 1 1 7 15653 1 1 91 PHE HD1 H -2.002 -6.270 -4.129 1.00 . A A . 186 PHE HD1 1 1 7 15654 1 1 91 PHE HD2 H -1.309 -2.052 -3.930 1.00 . A A . 186 PHE HD2 1 1 7 15655 1 1 91 PHE HE1 H -3.285 -5.953 -6.193 1.00 . A A . 186 PHE HE1 1 1 7 15656 1 1 91 PHE HE2 H -2.597 -1.752 -5.996 1.00 . A A . 186 PHE HE2 1 1 7 15657 1 1 91 PHE HZ H -3.583 -3.700 -7.130 1.00 . A A . 186 PHE HZ 1 1 7 15658 1 1 91 PHE N N 0.362 -6.590 -2.616 1.00 . A A . 186 PHE N 1 1 7 15659 1 1 91 PHE O O 1.668 -4.783 -0.762 1.00 . A A . 186 PHE O 1 1 7 15660 1 1 92 ARG C C 3.729 -1.824 -2.420 1.00 . A A . 187 ARG C 1 1 7 15661 1 1 92 ARG CA C 3.775 -3.289 -1.974 1.00 . A A . 187 ARG CA 1 1 7 15662 1 1 92 ARG CB C 5.153 -3.915 -2.331 1.00 . A A . 187 ARG CB 1 1 7 15663 1 1 92 ARG CD C 7.715 -3.809 -2.099 1.00 . A A . 187 ARG CD 1 1 7 15664 1 1 92 ARG CG C 6.359 -3.248 -1.626 1.00 . A A . 187 ARG CG 1 1 7 15665 1 1 92 ARG CZ C 8.873 -2.684 -4.020 1.00 . A A . 187 ARG CZ 1 1 7 15666 1 1 92 ARG H H 2.694 -4.039 -3.619 1.00 . A A . 187 ARG H 1 1 7 15667 1 1 92 ARG HA H 3.628 -3.342 -0.895 1.00 . A A . 187 ARG HA 1 1 7 15668 1 1 92 ARG HB2 H 5.136 -4.967 -2.053 1.00 . A A . 187 ARG HB2 1 1 7 15669 1 1 92 ARG HB3 H 5.306 -3.850 -3.406 1.00 . A A . 187 ARG HB3 1 1 7 15670 1 1 92 ARG HD2 H 8.504 -3.362 -1.505 1.00 . A A . 187 ARG HD2 1 1 7 15671 1 1 92 ARG HD3 H 7.727 -4.884 -1.939 1.00 . A A . 187 ARG HD3 1 1 7 15672 1 1 92 ARG HE H 7.417 -4.055 -4.175 1.00 . A A . 187 ARG HE 1 1 7 15673 1 1 92 ARG HG2 H 6.340 -2.181 -1.823 1.00 . A A . 187 ARG HG2 1 1 7 15674 1 1 92 ARG HG3 H 6.268 -3.409 -0.554 1.00 . A A . 187 ARG HG3 1 1 7 15675 1 1 92 ARG HH11 H 9.554 -2.074 -2.206 1.00 . A A . 187 ARG HH11 1 1 7 15676 1 1 92 ARG HH12 H 10.321 -1.334 -3.571 1.00 . A A . 187 ARG HH12 1 1 7 15677 1 1 92 ARG HH21 H 8.431 -3.067 -5.961 1.00 . A A . 187 ARG HH21 1 1 7 15678 1 1 92 ARG HH22 H 9.684 -1.896 -5.696 1.00 . A A . 187 ARG HH22 1 1 7 15679 1 1 92 ARG N N 2.691 -4.011 -2.639 1.00 . A A . 187 ARG N 1 1 7 15680 1 1 92 ARG NE N 7.963 -3.543 -3.535 1.00 . A A . 187 ARG NE 1 1 7 15681 1 1 92 ARG NH1 N 9.646 -1.974 -3.199 1.00 . A A . 187 ARG NH1 1 1 7 15682 1 1 92 ARG NH2 N 9.007 -2.537 -5.329 1.00 . A A . 187 ARG NH2 1 1 7 15683 1 1 92 ARG O O 3.682 -1.546 -3.615 1.00 . A A . 187 ARG O 1 1 7 15684 1 1 93 LEU C C 5.353 0.873 -1.640 1.00 . A A . 188 LEU C 1 1 7 15685 1 1 93 LEU CA C 3.858 0.528 -1.725 1.00 . A A . 188 LEU CA 1 1 7 15686 1 1 93 LEU CB C 3.047 1.353 -0.692 1.00 . A A . 188 LEU CB 1 1 7 15687 1 1 93 LEU CD1 C 2.645 3.494 -2.066 1.00 . A A . 188 LEU CD1 1 1 7 15688 1 1 93 LEU CD2 C 2.568 3.584 0.477 1.00 . A A . 188 LEU CD2 1 1 7 15689 1 1 93 LEU CG C 3.206 2.912 -0.757 1.00 . A A . 188 LEU CG 1 1 7 15690 1 1 93 LEU H H 3.565 -1.195 -0.532 1.00 . A A . 188 LEU H 1 1 7 15691 1 1 93 LEU HA H 3.493 0.745 -2.731 1.00 . A A . 188 LEU HA 1 1 7 15692 1 1 93 LEU HB2 H 1.996 1.112 -0.823 1.00 . A A . 188 LEU HB2 1 1 7 15693 1 1 93 LEU HB3 H 3.341 1.025 0.301 1.00 . A A . 188 LEU HB3 1 1 7 15694 1 1 93 LEU HD11 H 3.195 3.091 -2.908 1.00 . A A . 188 LEU HD11 1 1 7 15695 1 1 93 LEU HD12 H 2.752 4.569 -2.064 1.00 . A A . 188 LEU HD12 1 1 7 15696 1 1 93 LEU HD13 H 1.598 3.238 -2.168 1.00 . A A . 188 LEU HD13 1 1 7 15697 1 1 93 LEU HD21 H 3.033 3.205 1.378 1.00 . A A . 188 LEU HD21 1 1 7 15698 1 1 93 LEU HD22 H 1.507 3.372 0.510 1.00 . A A . 188 LEU HD22 1 1 7 15699 1 1 93 LEU HD23 H 2.715 4.655 0.429 1.00 . A A . 188 LEU HD23 1 1 7 15700 1 1 93 LEU HG H 4.264 3.148 -0.740 1.00 . A A . 188 LEU HG 1 1 7 15701 1 1 93 LEU N N 3.699 -0.904 -1.459 1.00 . A A . 188 LEU N 1 1 7 15702 1 1 93 LEU O O 6.037 0.435 -0.704 1.00 . A A . 188 LEU O 1 1 7 15703 1 1 94 GLU C C 7.275 3.513 -3.268 1.00 . A A . 189 GLU C 1 1 7 15704 1 1 94 GLU CA C 7.238 2.134 -2.606 1.00 . A A . 189 GLU CA 1 1 7 15705 1 1 94 GLU CB C 8.210 1.151 -3.305 1.00 . A A . 189 GLU CB 1 1 7 15706 1 1 94 GLU CD C 10.056 1.427 -1.555 1.00 . A A . 189 GLU CD 1 1 7 15707 1 1 94 GLU CG C 9.699 1.438 -3.051 1.00 . A A . 189 GLU CG 1 1 7 15708 1 1 94 GLU H H 5.305 1.809 -3.412 1.00 . A A . 189 GLU H 1 1 7 15709 1 1 94 GLU HA H 7.538 2.243 -1.562 1.00 . A A . 189 GLU HA 1 1 7 15710 1 1 94 GLU HB2 H 7.996 0.145 -2.958 1.00 . A A . 189 GLU HB2 1 1 7 15711 1 1 94 GLU HB3 H 8.035 1.184 -4.376 1.00 . A A . 189 GLU HB3 1 1 7 15712 1 1 94 GLU HG2 H 10.294 0.684 -3.556 1.00 . A A . 189 GLU HG2 1 1 7 15713 1 1 94 GLU HG3 H 9.936 2.413 -3.471 1.00 . A A . 189 GLU HG3 1 1 7 15714 1 1 94 GLU N N 5.867 1.611 -2.633 1.00 . A A . 189 GLU N 1 1 7 15715 1 1 94 GLU O O 6.776 3.667 -4.394 1.00 . A A . 189 GLU O 1 1 7 15716 1 1 94 GLU OE1 O 9.861 0.378 -0.904 1.00 . A A . 189 GLU OE1 1 1 7 15717 1 1 94 GLU OE2 O 10.519 2.463 -1.026 1.00 . A A . 189 GLU OE2 1 1 7 15718 1 1 95 GLY C C 6.564 6.554 -2.929 1.00 . A A . 190 GLY C 1 1 7 15719 1 1 95 GLY CA C 7.928 5.884 -3.030 1.00 . A A . 190 GLY CA 1 1 7 15720 1 1 95 GLY H H 8.323 4.260 -1.728 1.00 . A A . 190 GLY H 1 1 7 15721 1 1 95 GLY HA2 H 8.637 6.426 -2.418 1.00 . A A . 190 GLY HA2 1 1 7 15722 1 1 95 GLY HA3 H 8.269 5.915 -4.060 1.00 . A A . 190 GLY HA3 1 1 7 15723 1 1 95 GLY N N 7.888 4.495 -2.573 1.00 . A A . 190 GLY N 1 1 7 15724 1 1 95 GLY O O 6.310 7.352 -2.018 1.00 . A A . 190 GLY O 1 1 7 15725 1 1 96 GLN C C 3.420 5.666 -4.733 1.00 . A A . 191 GLN C 1 1 7 15726 1 1 96 GLN CA C 4.281 6.636 -3.898 1.00 . A A . 191 GLN CA 1 1 7 15727 1 1 96 GLN CB C 4.171 8.065 -4.476 1.00 . A A . 191 GLN CB 1 1 7 15728 1 1 96 GLN CD C 4.312 9.551 -6.573 1.00 . A A . 191 GLN CD 1 1 7 15729 1 1 96 GLN CG C 4.636 8.201 -5.939 1.00 . A A . 191 GLN CG 1 1 7 15730 1 1 96 GLN H H 6.000 5.626 -4.597 1.00 . A A . 191 GLN H 1 1 7 15731 1 1 96 GLN HA H 3.904 6.633 -2.876 1.00 . A A . 191 GLN HA 1 1 7 15732 1 1 96 GLN HB2 H 3.137 8.382 -4.413 1.00 . A A . 191 GLN HB2 1 1 7 15733 1 1 96 GLN HB3 H 4.769 8.735 -3.864 1.00 . A A . 191 GLN HB3 1 1 7 15734 1 1 96 GLN HE21 H 2.580 9.685 -5.590 1.00 . A A . 191 GLN HE21 1 1 7 15735 1 1 96 GLN HE22 H 2.963 11.002 -6.641 1.00 . A A . 191 GLN HE22 1 1 7 15736 1 1 96 GLN HG2 H 5.708 8.048 -5.978 1.00 . A A . 191 GLN HG2 1 1 7 15737 1 1 96 GLN HG3 H 4.154 7.430 -6.534 1.00 . A A . 191 GLN HG3 1 1 7 15738 1 1 96 GLN N N 5.685 6.201 -3.874 1.00 . A A . 191 GLN N 1 1 7 15739 1 1 96 GLN NE2 N 3.173 10.144 -6.231 1.00 . A A . 191 GLN NE2 1 1 7 15740 1 1 96 GLN O O 2.186 5.747 -4.708 1.00 . A A . 191 GLN O 1 1 7 15741 1 1 96 GLN OE1 O 5.069 10.039 -7.385 1.00 . A A . 191 GLN OE1 1 1 7 15742 1 1 97 ASP C C 3.151 2.462 -5.701 1.00 . A A . 192 ASP C 1 1 7 15743 1 1 97 ASP CA C 3.399 3.809 -6.381 1.00 . A A . 192 ASP CA 1 1 7 15744 1 1 97 ASP CB C 4.234 3.593 -7.682 1.00 . A A . 192 ASP CB 1 1 7 15745 1 1 97 ASP CG C 4.394 4.860 -8.541 1.00 . A A . 192 ASP CG 1 1 7 15746 1 1 97 ASP H H 5.045 4.673 -5.368 1.00 . A A . 192 ASP H 1 1 7 15747 1 1 97 ASP HA H 2.435 4.239 -6.656 1.00 . A A . 192 ASP HA 1 1 7 15748 1 1 97 ASP HB2 H 5.222 3.230 -7.407 1.00 . A A . 192 ASP HB2 1 1 7 15749 1 1 97 ASP HB3 H 3.750 2.836 -8.293 1.00 . A A . 192 ASP HB3 1 1 7 15750 1 1 97 ASP N N 4.079 4.747 -5.463 1.00 . A A . 192 ASP N 1 1 7 15751 1 1 97 ASP O O 3.811 2.113 -4.722 1.00 . A A . 192 ASP O 1 1 7 15752 1 1 97 ASP OD1 O 3.482 5.720 -8.554 1.00 . A A . 192 ASP OD1 1 1 7 15753 1 1 97 ASP OD2 O 5.416 4.978 -9.255 1.00 . A A . 192 ASP OD2 1 1 7 15754 1 1 98 LEU C C 2.464 -0.686 -6.715 1.00 . A A . 193 LEU C 1 1 7 15755 1 1 98 LEU CA C 1.849 0.366 -5.796 1.00 . A A . 193 LEU CA 1 1 7 15756 1 1 98 LEU CB C 0.306 0.225 -5.845 1.00 . A A . 193 LEU CB 1 1 7 15757 1 1 98 LEU CD1 C -2.029 1.036 -5.261 1.00 . A A . 193 LEU CD1 1 1 7 15758 1 1 98 LEU CD2 C -0.136 1.328 -3.564 1.00 . A A . 193 LEU CD2 1 1 7 15759 1 1 98 LEU CG C -0.520 1.280 -5.061 1.00 . A A . 193 LEU CG 1 1 7 15760 1 1 98 LEU H H 1.840 2.000 -7.116 1.00 . A A . 193 LEU H 1 1 7 15761 1 1 98 LEU HA H 2.204 0.228 -4.778 1.00 . A A . 193 LEU HA 1 1 7 15762 1 1 98 LEU HB2 H -0.010 0.265 -6.890 1.00 . A A . 193 LEU HB2 1 1 7 15763 1 1 98 LEU HB3 H 0.044 -0.757 -5.461 1.00 . A A . 193 LEU HB3 1 1 7 15764 1 1 98 LEU HD11 H -2.595 1.785 -4.724 1.00 . A A . 193 LEU HD11 1 1 7 15765 1 1 98 LEU HD12 H -2.299 0.052 -4.895 1.00 . A A . 193 LEU HD12 1 1 7 15766 1 1 98 LEU HD13 H -2.263 1.104 -6.317 1.00 . A A . 193 LEU HD13 1 1 7 15767 1 1 98 LEU HD21 H 0.915 1.565 -3.469 1.00 . A A . 193 LEU HD21 1 1 7 15768 1 1 98 LEU HD22 H -0.332 0.370 -3.097 1.00 . A A . 193 LEU HD22 1 1 7 15769 1 1 98 LEU HD23 H -0.716 2.095 -3.065 1.00 . A A . 193 LEU HD23 1 1 7 15770 1 1 98 LEU HG H -0.305 2.259 -5.476 1.00 . A A . 193 LEU HG 1 1 7 15771 1 1 98 LEU N N 2.250 1.682 -6.295 1.00 . A A . 193 LEU N 1 1 7 15772 1 1 98 LEU O O 2.770 -0.395 -7.868 1.00 . A A . 193 LEU O 1 1 7 15773 1 1 99 TYR C C 2.522 -4.276 -6.689 1.00 . A A . 194 TYR C 1 1 7 15774 1 1 99 TYR CA C 3.308 -2.994 -6.927 1.00 . A A . 194 TYR CA 1 1 7 15775 1 1 99 TYR CB C 4.783 -3.152 -6.451 1.00 . A A . 194 TYR CB 1 1 7 15776 1 1 99 TYR CD1 C 5.836 -0.872 -5.909 1.00 . A A . 194 TYR CD1 1 1 7 15777 1 1 99 TYR CD2 C 6.325 -1.860 -8.024 1.00 . A A . 194 TYR CD2 1 1 7 15778 1 1 99 TYR CE1 C 6.608 0.222 -6.246 1.00 . A A . 194 TYR CE1 1 1 7 15779 1 1 99 TYR CE2 C 7.105 -0.768 -8.356 1.00 . A A . 194 TYR CE2 1 1 7 15780 1 1 99 TYR CG C 5.673 -1.944 -6.796 1.00 . A A . 194 TYR CG 1 1 7 15781 1 1 99 TYR CZ C 7.243 0.268 -7.465 1.00 . A A . 194 TYR CZ 1 1 7 15782 1 1 99 TYR H H 2.332 -2.071 -5.293 1.00 . A A . 194 TYR H 1 1 7 15783 1 1 99 TYR HA H 3.300 -2.764 -7.997 1.00 . A A . 194 TYR HA 1 1 7 15784 1 1 99 TYR HB2 H 4.797 -3.280 -5.369 1.00 . A A . 194 TYR HB2 1 1 7 15785 1 1 99 TYR HB3 H 5.219 -4.033 -6.907 1.00 . A A . 194 TYR HB3 1 1 7 15786 1 1 99 TYR HD1 H 5.341 -0.905 -4.946 1.00 . A A . 194 TYR HD1 1 1 7 15787 1 1 99 TYR HD2 H 6.221 -2.676 -8.734 1.00 . A A . 194 TYR HD2 1 1 7 15788 1 1 99 TYR HE1 H 6.715 1.041 -5.542 1.00 . A A . 194 TYR HE1 1 1 7 15789 1 1 99 TYR HE2 H 7.602 -0.731 -9.318 1.00 . A A . 194 TYR HE2 1 1 7 15790 1 1 99 TYR HH H 8.514 1.651 -7.020 1.00 . A A . 194 TYR HH 1 1 7 15791 1 1 99 TYR N N 2.649 -1.896 -6.200 1.00 . A A . 194 TYR N 1 1 7 15792 1 1 99 TYR O O 2.341 -4.692 -5.545 1.00 . A A . 194 TYR O 1 1 7 15793 1 1 99 TYR OH O 8.020 1.360 -7.794 1.00 . A A . 194 TYR OH 1 1 7 15794 1 1 100 ALA C C 1.621 -7.028 -8.899 1.00 . A A . 195 ALA C 1 1 7 15795 1 1 100 ALA CA C 1.250 -6.121 -7.740 1.00 . A A . 195 ALA CA 1 1 7 15796 1 1 100 ALA CB C -0.243 -5.785 -7.795 1.00 . A A . 195 ALA CB 1 1 7 15797 1 1 100 ALA H H 2.259 -4.504 -8.658 1.00 . A A . 195 ALA H 1 1 7 15798 1 1 100 ALA HA H 1.456 -6.642 -6.807 1.00 . A A . 195 ALA HA 1 1 7 15799 1 1 100 ALA HB1 H -0.829 -6.695 -7.740 1.00 . A A . 195 ALA HB1 1 1 7 15800 1 1 100 ALA HB2 H -0.475 -5.265 -8.716 1.00 . A A . 195 ALA HB2 1 1 7 15801 1 1 100 ALA HB3 H -0.503 -5.148 -6.957 1.00 . A A . 195 ALA HB3 1 1 7 15802 1 1 100 ALA N N 2.053 -4.892 -7.780 1.00 . A A . 195 ALA N 1 1 7 15803 1 1 100 ALA O O 2.222 -6.585 -9.881 1.00 . A A . 195 ALA O 1 1 7 15804 1 1 101 THR C C 0.052 -9.648 -10.425 1.00 . A A . 196 THR C 1 1 7 15805 1 1 101 THR CA C 1.427 -9.290 -9.842 1.00 . A A . 196 THR CA 1 1 7 15806 1 1 101 THR CB C 2.160 -10.563 -9.308 1.00 . A A . 196 THR CB 1 1 7 15807 1 1 101 THR CG2 C 2.474 -11.563 -10.433 1.00 . A A . 196 THR CG2 1 1 7 15808 1 1 101 THR H H 0.831 -8.593 -7.935 1.00 . A A . 196 THR H 1 1 7 15809 1 1 101 THR HA H 2.043 -8.847 -10.629 1.00 . A A . 196 THR HA 1 1 7 15810 1 1 101 THR HB H 1.534 -11.052 -8.567 1.00 . A A . 196 THR HB 1 1 7 15811 1 1 101 THR HG1 H 3.193 -9.587 -7.935 1.00 . A A . 196 THR HG1 1 1 7 15812 1 1 101 THR HG21 H 3.108 -11.089 -11.178 1.00 . A A . 196 THR HG21 1 1 7 15813 1 1 101 THR HG22 H 1.558 -11.886 -10.905 1.00 . A A . 196 THR HG22 1 1 7 15814 1 1 101 THR HG23 H 2.983 -12.426 -10.022 1.00 . A A . 196 THR HG23 1 1 7 15815 1 1 101 THR N N 1.251 -8.304 -8.778 1.00 . A A . 196 THR N 1 1 7 15816 1 1 101 THR O O -0.831 -10.131 -9.707 1.00 . A A . 196 THR O 1 1 7 15817 1 1 101 THR OG1 O 3.385 -10.172 -8.674 1.00 . A A . 196 THR OG1 1 1 7 15818 1 1 102 LEU C C -1.129 -10.881 -13.367 1.00 . A A . 197 LEU C 1 1 7 15819 1 1 102 LEU CA C -1.359 -9.681 -12.451 1.00 . A A . 197 LEU CA 1 1 7 15820 1 1 102 LEU CB C -1.795 -8.455 -13.305 1.00 . A A . 197 LEU CB 1 1 7 15821 1 1 102 LEU CD1 C -4.355 -8.794 -13.289 1.00 . A A . 197 LEU CD1 1 1 7 15822 1 1 102 LEU CD2 C -3.242 -7.523 -15.209 1.00 . A A . 197 LEU CD2 1 1 7 15823 1 1 102 LEU CG C -3.092 -8.645 -14.162 1.00 . A A . 197 LEU CG 1 1 7 15824 1 1 102 LEU H H 0.624 -8.988 -12.223 1.00 . A A . 197 LEU H 1 1 7 15825 1 1 102 LEU HA H -2.152 -9.915 -11.734 1.00 . A A . 197 LEU HA 1 1 7 15826 1 1 102 LEU HB2 H -1.946 -7.611 -12.632 1.00 . A A . 197 LEU HB2 1 1 7 15827 1 1 102 LEU HB3 H -0.977 -8.200 -13.974 1.00 . A A . 197 LEU HB3 1 1 7 15828 1 1 102 LEU HD11 H -4.497 -7.903 -12.688 1.00 . A A . 197 LEU HD11 1 1 7 15829 1 1 102 LEU HD12 H -4.247 -9.651 -12.637 1.00 . A A . 197 LEU HD12 1 1 7 15830 1 1 102 LEU HD13 H -5.220 -8.939 -13.923 1.00 . A A . 197 LEU HD13 1 1 7 15831 1 1 102 LEU HD21 H -2.378 -7.520 -15.863 1.00 . A A . 197 LEU HD21 1 1 7 15832 1 1 102 LEU HD22 H -3.328 -6.566 -14.720 1.00 . A A . 197 LEU HD22 1 1 7 15833 1 1 102 LEU HD23 H -4.131 -7.700 -15.805 1.00 . A A . 197 LEU HD23 1 1 7 15834 1 1 102 LEU HG H -2.996 -9.575 -14.710 1.00 . A A . 197 LEU HG 1 1 7 15835 1 1 102 LEU N N -0.120 -9.385 -11.725 1.00 . A A . 197 LEU N 1 1 7 15836 1 1 102 LEU O O -0.415 -10.772 -14.361 1.00 . A A . 197 LEU O 1 1 7 15837 1 1 103 ASP C C -2.968 -13.088 -14.832 1.00 . A A . 198 ASP C 1 1 7 15838 1 1 103 ASP CA C -1.745 -13.191 -13.911 1.00 . A A . 198 ASP CA 1 1 7 15839 1 1 103 ASP CB C -1.723 -14.522 -13.105 1.00 . A A . 198 ASP CB 1 1 7 15840 1 1 103 ASP CG C -2.959 -14.750 -12.219 1.00 . A A . 198 ASP CG 1 1 7 15841 1 1 103 ASP H H -2.228 -12.059 -12.182 1.00 . A A . 198 ASP H 1 1 7 15842 1 1 103 ASP HA H -0.844 -13.150 -14.524 1.00 . A A . 198 ASP HA 1 1 7 15843 1 1 103 ASP HB2 H -1.634 -15.349 -13.797 1.00 . A A . 198 ASP HB2 1 1 7 15844 1 1 103 ASP HB3 H -0.841 -14.529 -12.465 1.00 . A A . 198 ASP HB3 1 1 7 15845 1 1 103 ASP N N -1.744 -12.016 -13.034 1.00 . A A . 198 ASP N 1 1 7 15846 1 1 103 ASP O O -4.082 -12.826 -14.370 1.00 . A A . 198 ASP O 1 1 7 15847 1 1 103 ASP OD1 O -3.058 -14.106 -11.155 1.00 . A A . 198 ASP OD1 1 1 7 15848 1 1 103 ASP OD2 O -3.827 -15.582 -12.570 1.00 . A A . 198 ASP OD2 1 1 7 15849 1 1 104 VAL C C -3.857 -14.422 -17.958 1.00 . A A . 199 VAL C 1 1 7 15850 1 1 104 VAL CA C -3.798 -13.104 -17.161 1.00 . A A . 199 VAL CA 1 1 7 15851 1 1 104 VAL CB C -3.578 -11.872 -18.136 1.00 . A A . 199 VAL CB 1 1 7 15852 1 1 104 VAL CG1 C -3.423 -10.567 -17.331 1.00 . A A . 199 VAL CG1 1 1 7 15853 1 1 104 VAL CG2 C -2.383 -12.074 -19.101 1.00 . A A . 199 VAL CG2 1 1 7 15854 1 1 104 VAL H H -1.823 -13.368 -16.446 1.00 . A A . 199 VAL H 1 1 7 15855 1 1 104 VAL HA H -4.755 -12.965 -16.654 1.00 . A A . 199 VAL HA 1 1 7 15856 1 1 104 VAL HB H -4.479 -11.767 -18.744 1.00 . A A . 199 VAL HB 1 1 7 15857 1 1 104 VAL HG11 H -3.295 -9.731 -18.007 1.00 . A A . 199 VAL HG11 1 1 7 15858 1 1 104 VAL HG12 H -2.556 -10.631 -16.683 1.00 . A A . 199 VAL HG12 1 1 7 15859 1 1 104 VAL HG13 H -4.305 -10.398 -16.727 1.00 . A A . 199 VAL HG13 1 1 7 15860 1 1 104 VAL HG21 H -2.576 -12.929 -19.740 1.00 . A A . 199 VAL HG21 1 1 7 15861 1 1 104 VAL HG22 H -1.478 -12.253 -18.535 1.00 . A A . 199 VAL HG22 1 1 7 15862 1 1 104 VAL HG23 H -2.252 -11.195 -19.719 1.00 . A A . 199 VAL HG23 1 1 7 15863 1 1 104 VAL N N -2.739 -13.203 -16.145 1.00 . A A . 199 VAL N 1 1 7 15864 1 1 104 VAL O O -2.802 -15.016 -18.243 1.00 . A A . 199 VAL O 1 1 7 15865 1 1 105 PRO C C -4.598 -15.865 -20.549 1.00 . A A . 200 PRO C 1 1 7 15866 1 1 105 PRO CA C -5.227 -16.113 -19.167 1.00 . A A . 200 PRO CA 1 1 7 15867 1 1 105 PRO CB C -6.763 -16.307 -19.278 1.00 . A A . 200 PRO CB 1 1 7 15868 1 1 105 PRO CD C -6.401 -14.423 -17.839 1.00 . A A . 200 PRO CD 1 1 7 15869 1 1 105 PRO CG C -7.325 -15.596 -18.084 1.00 . A A . 200 PRO CG 1 1 7 15870 1 1 105 PRO HA H -4.774 -16.995 -18.710 1.00 . A A . 200 PRO HA 1 1 7 15871 1 1 105 PRO HB2 H -7.143 -15.869 -20.207 1.00 . A A . 200 PRO HB2 1 1 7 15872 1 1 105 PRO HB3 H -7.012 -17.359 -19.242 1.00 . A A . 200 PRO HB3 1 1 7 15873 1 1 105 PRO HD2 H -6.707 -13.560 -18.426 1.00 . A A . 200 PRO HD2 1 1 7 15874 1 1 105 PRO HD3 H -6.378 -14.169 -16.784 1.00 . A A . 200 PRO HD3 1 1 7 15875 1 1 105 PRO HG2 H -8.332 -15.254 -18.294 1.00 . A A . 200 PRO HG2 1 1 7 15876 1 1 105 PRO HG3 H -7.328 -16.252 -17.216 1.00 . A A . 200 PRO HG3 1 1 7 15877 1 1 105 PRO N N -5.081 -14.928 -18.296 1.00 . A A . 200 PRO N 1 1 7 15878 1 1 105 PRO O O -4.676 -14.747 -21.055 1.00 . A A . 200 PRO O 1 1 7 15879 1 1 106 ALA C C -4.351 -16.328 -23.567 1.00 . A A . 201 ALA C 1 1 7 15880 1 1 106 ALA CA C -3.377 -16.853 -22.474 1.00 . A A . 201 ALA CA 1 1 7 15881 1 1 106 ALA CB C -2.782 -18.216 -22.864 1.00 . A A . 201 ALA CB 1 1 7 15882 1 1 106 ALA H H -3.940 -17.759 -20.631 1.00 . A A . 201 ALA H 1 1 7 15883 1 1 106 ALA HA H -2.552 -16.152 -22.396 1.00 . A A . 201 ALA HA 1 1 7 15884 1 1 106 ALA HB1 H -2.093 -18.545 -22.098 1.00 . A A . 201 ALA HB1 1 1 7 15885 1 1 106 ALA HB2 H -2.255 -18.128 -23.805 1.00 . A A . 201 ALA HB2 1 1 7 15886 1 1 106 ALA HB3 H -3.575 -18.949 -22.966 1.00 . A A . 201 ALA HB3 1 1 7 15887 1 1 106 ALA N N -3.991 -16.911 -21.132 1.00 . A A . 201 ALA N 1 1 7 15888 1 1 106 ALA O O -3.942 -15.471 -24.353 1.00 . A A . 201 ALA O 1 1 7 15889 1 1 107 PRO C C -6.847 -14.691 -24.383 1.00 . A A . 202 PRO C 1 1 7 15890 1 1 107 PRO CA C -6.658 -16.215 -24.574 1.00 . A A . 202 PRO CA 1 1 7 15891 1 1 107 PRO CB C -7.966 -16.996 -24.267 1.00 . A A . 202 PRO CB 1 1 7 15892 1 1 107 PRO CD C -6.251 -17.968 -22.919 1.00 . A A . 202 PRO CD 1 1 7 15893 1 1 107 PRO CG C -7.722 -17.672 -22.952 1.00 . A A . 202 PRO CG 1 1 7 15894 1 1 107 PRO HA H -6.367 -16.401 -25.608 1.00 . A A . 202 PRO HA 1 1 7 15895 1 1 107 PRO HB2 H -8.821 -16.322 -24.214 1.00 . A A . 202 PRO HB2 1 1 7 15896 1 1 107 PRO HB3 H -8.146 -17.737 -25.042 1.00 . A A . 202 PRO HB3 1 1 7 15897 1 1 107 PRO HD2 H -5.893 -18.012 -21.891 1.00 . A A . 202 PRO HD2 1 1 7 15898 1 1 107 PRO HD3 H -6.021 -18.897 -23.434 1.00 . A A . 202 PRO HD3 1 1 7 15899 1 1 107 PRO HG2 H -7.989 -17.006 -22.131 1.00 . A A . 202 PRO HG2 1 1 7 15900 1 1 107 PRO HG3 H -8.291 -18.592 -22.882 1.00 . A A . 202 PRO HG3 1 1 7 15901 1 1 107 PRO N N -5.655 -16.804 -23.645 1.00 . A A . 202 PRO N 1 1 7 15902 1 1 107 PRO O O -6.903 -13.959 -25.372 1.00 . A A . 202 PRO O 1 1 7 15903 1 1 108 ILE C C -5.740 -12.020 -23.245 1.00 . A A . 203 ILE C 1 1 7 15904 1 1 108 ILE CA C -7.008 -12.777 -22.812 1.00 . A A . 203 ILE CA 1 1 7 15905 1 1 108 ILE CB C -7.344 -12.514 -21.286 1.00 . A A . 203 ILE CB 1 1 7 15906 1 1 108 ILE CD1 C -9.423 -12.246 -19.744 1.00 . A A . 203 ILE CD1 1 1 7 15907 1 1 108 ILE CG1 C -8.858 -12.833 -21.019 1.00 . A A . 203 ILE CG1 1 1 7 15908 1 1 108 ILE CG2 C -6.963 -11.082 -20.813 1.00 . A A . 203 ILE CG2 1 1 7 15909 1 1 108 ILE H H -6.859 -14.854 -22.378 1.00 . A A . 203 ILE H 1 1 7 15910 1 1 108 ILE HA H -7.837 -12.387 -23.404 1.00 . A A . 203 ILE HA 1 1 7 15911 1 1 108 ILE HB H -6.742 -13.208 -20.696 1.00 . A A . 203 ILE HB 1 1 7 15912 1 1 108 ILE HD11 H -9.404 -11.160 -19.814 1.00 . A A . 203 ILE HD11 1 1 7 15913 1 1 108 ILE HD12 H -8.827 -12.562 -18.898 1.00 . A A . 203 ILE HD12 1 1 7 15914 1 1 108 ILE HD13 H -10.439 -12.578 -19.613 1.00 . A A . 203 ILE HD13 1 1 7 15915 1 1 108 ILE HG12 H -9.456 -12.449 -21.836 1.00 . A A . 203 ILE HG12 1 1 7 15916 1 1 108 ILE HG13 H -8.992 -13.909 -20.971 1.00 . A A . 203 ILE HG13 1 1 7 15917 1 1 108 ILE HG21 H -7.186 -10.967 -19.755 1.00 . A A . 203 ILE HG21 1 1 7 15918 1 1 108 ILE HG22 H -7.525 -10.348 -21.371 1.00 . A A . 203 ILE HG22 1 1 7 15919 1 1 108 ILE HG23 H -5.905 -10.911 -20.966 1.00 . A A . 203 ILE HG23 1 1 7 15920 1 1 108 ILE N N -6.903 -14.220 -23.121 1.00 . A A . 203 ILE N 1 1 7 15921 1 1 108 ILE O O -5.845 -10.953 -23.838 1.00 . A A . 203 ILE O 1 1 7 15922 1 1 109 ALA C C -3.150 -11.697 -24.797 1.00 . A A . 204 ALA C 1 1 7 15923 1 1 109 ALA CA C -3.280 -11.970 -23.290 1.00 . A A . 204 ALA CA 1 1 7 15924 1 1 109 ALA CB C -2.143 -12.870 -22.809 1.00 . A A . 204 ALA CB 1 1 7 15925 1 1 109 ALA H H -4.566 -13.462 -22.536 1.00 . A A . 204 ALA H 1 1 7 15926 1 1 109 ALA HA H -3.218 -11.029 -22.749 1.00 . A A . 204 ALA HA 1 1 7 15927 1 1 109 ALA HB1 H -1.192 -12.383 -22.993 1.00 . A A . 204 ALA HB1 1 1 7 15928 1 1 109 ALA HB2 H -2.172 -13.815 -23.338 1.00 . A A . 204 ALA HB2 1 1 7 15929 1 1 109 ALA HB3 H -2.251 -13.052 -21.749 1.00 . A A . 204 ALA HB3 1 1 7 15930 1 1 109 ALA N N -4.571 -12.590 -22.966 1.00 . A A . 204 ALA N 1 1 7 15931 1 1 109 ALA O O -2.751 -10.601 -25.205 1.00 . A A . 204 ALA O 1 1 7 15932 1 1 110 VAL C C -4.475 -11.751 -27.724 1.00 . A A . 205 VAL C 1 1 7 15933 1 1 110 VAL CA C -3.396 -12.639 -27.068 1.00 . A A . 205 VAL CA 1 1 7 15934 1 1 110 VAL CB C -3.355 -14.069 -27.727 1.00 . A A . 205 VAL CB 1 1 7 15935 1 1 110 VAL CG1 C -2.159 -14.886 -27.181 1.00 . A A . 205 VAL CG1 1 1 7 15936 1 1 110 VAL CG2 C -4.680 -14.835 -27.541 1.00 . A A . 205 VAL CG2 1 1 7 15937 1 1 110 VAL H H -3.946 -13.499 -25.207 1.00 . A A . 205 VAL H 1 1 7 15938 1 1 110 VAL HA H -2.428 -12.172 -27.265 1.00 . A A . 205 VAL HA 1 1 7 15939 1 1 110 VAL HB H -3.196 -13.938 -28.799 1.00 . A A . 205 VAL HB 1 1 7 15940 1 1 110 VAL HG11 H -2.121 -15.852 -27.670 1.00 . A A . 205 VAL HG11 1 1 7 15941 1 1 110 VAL HG12 H -2.267 -15.031 -26.112 1.00 . A A . 205 VAL HG12 1 1 7 15942 1 1 110 VAL HG13 H -1.236 -14.354 -27.376 1.00 . A A . 205 VAL HG13 1 1 7 15943 1 1 110 VAL HG21 H -5.490 -14.281 -28.000 1.00 . A A . 205 VAL HG21 1 1 7 15944 1 1 110 VAL HG22 H -4.892 -14.953 -26.482 1.00 . A A . 205 VAL HG22 1 1 7 15945 1 1 110 VAL HG23 H -4.612 -15.812 -28.002 1.00 . A A . 205 VAL HG23 1 1 7 15946 1 1 110 VAL N N -3.543 -12.699 -25.610 1.00 . A A . 205 VAL N 1 1 7 15947 1 1 110 VAL O O -4.158 -10.993 -28.634 1.00 . A A . 205 VAL O 1 1 7 15948 1 1 111 VAL C C -6.801 -9.545 -27.294 1.00 . A A . 206 VAL C 1 1 7 15949 1 1 111 VAL CA C -6.828 -10.979 -27.856 1.00 . A A . 206 VAL CA 1 1 7 15950 1 1 111 VAL CB C -8.260 -11.601 -27.655 1.00 . A A . 206 VAL CB 1 1 7 15951 1 1 111 VAL CG1 C -8.313 -13.044 -28.203 1.00 . A A . 206 VAL CG1 1 1 7 15952 1 1 111 VAL CG2 C -8.732 -11.531 -26.177 1.00 . A A . 206 VAL CG2 1 1 7 15953 1 1 111 VAL H H -5.953 -12.415 -26.525 1.00 . A A . 206 VAL H 1 1 7 15954 1 1 111 VAL HA H -6.645 -10.920 -28.930 1.00 . A A . 206 VAL HA 1 1 7 15955 1 1 111 VAL HB H -8.958 -11.012 -28.248 1.00 . A A . 206 VAL HB 1 1 7 15956 1 1 111 VAL HG11 H -7.620 -13.670 -27.653 1.00 . A A . 206 VAL HG11 1 1 7 15957 1 1 111 VAL HG12 H -8.041 -13.050 -29.251 1.00 . A A . 206 VAL HG12 1 1 7 15958 1 1 111 VAL HG13 H -9.315 -13.441 -28.093 1.00 . A A . 206 VAL HG13 1 1 7 15959 1 1 111 VAL HG21 H -8.767 -10.496 -25.852 1.00 . A A . 206 VAL HG21 1 1 7 15960 1 1 111 VAL HG22 H -8.046 -12.075 -25.544 1.00 . A A . 206 VAL HG22 1 1 7 15961 1 1 111 VAL HG23 H -9.723 -11.963 -26.083 1.00 . A A . 206 VAL HG23 1 1 7 15962 1 1 111 VAL N N -5.742 -11.810 -27.264 1.00 . A A . 206 VAL N 1 1 7 15963 1 1 111 VAL O O -7.341 -8.620 -27.909 1.00 . A A . 206 VAL O 1 1 7 15964 1 1 112 GLY C C -7.403 -7.848 -24.632 1.00 . A A . 207 GLY C 1 1 7 15965 1 1 112 GLY CA C -6.124 -8.110 -25.416 1.00 . A A . 207 GLY CA 1 1 7 15966 1 1 112 GLY H H -5.712 -10.159 -25.735 1.00 . A A . 207 GLY H 1 1 7 15967 1 1 112 GLY HA2 H -5.290 -8.134 -24.726 1.00 . A A . 207 GLY HA2 1 1 7 15968 1 1 112 GLY HA3 H -5.961 -7.307 -26.124 1.00 . A A . 207 GLY HA3 1 1 7 15969 1 1 112 GLY N N -6.164 -9.384 -26.125 1.00 . A A . 207 GLY N 1 1 7 15970 1 1 112 GLY O O -7.977 -6.754 -24.721 1.00 . A A . 207 GLY O 1 1 7 15971 1 1 113 GLY C C -8.923 -8.046 -21.773 1.00 . A A . 208 GLY C 1 1 7 15972 1 1 113 GLY CA C -9.084 -8.779 -23.097 1.00 . A A . 208 GLY CA 1 1 7 15973 1 1 113 GLY H H -7.309 -9.667 -23.772 1.00 . A A . 208 GLY H 1 1 7 15974 1 1 113 GLY HA2 H -9.836 -8.274 -23.690 1.00 . A A . 208 GLY HA2 1 1 7 15975 1 1 113 GLY HA3 H -9.426 -9.788 -22.896 1.00 . A A . 208 GLY HA3 1 1 7 15976 1 1 113 GLY N N -7.847 -8.859 -23.854 1.00 . A A . 208 GLY N 1 1 7 15977 1 1 113 GLY O O -7.853 -7.506 -21.461 1.00 . A A . 208 GLY O 1 1 7 15978 1 1 114 LYS C C -10.213 -8.357 -18.556 1.00 . A A . 209 LYS C 1 1 7 15979 1 1 114 LYS CA C -10.093 -7.344 -19.706 1.00 . A A . 209 LYS CA 1 1 7 15980 1 1 114 LYS CB C -11.296 -6.364 -19.750 1.00 . A A . 209 LYS CB 1 1 7 15981 1 1 114 LYS CD C -13.728 -5.972 -20.506 1.00 . A A . 209 LYS CD 1 1 7 15982 1 1 114 LYS CE C -14.995 -6.627 -21.079 1.00 . A A . 209 LYS CE 1 1 7 15983 1 1 114 LYS CG C -12.626 -7.006 -20.210 1.00 . A A . 209 LYS CG 1 1 7 15984 1 1 114 LYS H H -10.767 -8.581 -21.274 1.00 . A A . 209 LYS H 1 1 7 15985 1 1 114 LYS HA H -9.178 -6.764 -19.563 1.00 . A A . 209 LYS HA 1 1 7 15986 1 1 114 LYS HB2 H -11.442 -5.939 -18.763 1.00 . A A . 209 LYS HB2 1 1 7 15987 1 1 114 LYS HB3 H -11.054 -5.561 -20.436 1.00 . A A . 209 LYS HB3 1 1 7 15988 1 1 114 LYS HD2 H -13.985 -5.457 -19.584 1.00 . A A . 209 LYS HD2 1 1 7 15989 1 1 114 LYS HD3 H -13.352 -5.248 -21.221 1.00 . A A . 209 LYS HD3 1 1 7 15990 1 1 114 LYS HE2 H -15.361 -7.365 -20.377 1.00 . A A . 209 LYS HE2 1 1 7 15991 1 1 114 LYS HE3 H -15.753 -5.865 -21.217 1.00 . A A . 209 LYS HE3 1 1 7 15992 1 1 114 LYS HG2 H -12.439 -7.580 -21.112 1.00 . A A . 209 LYS HG2 1 1 7 15993 1 1 114 LYS HG3 H -12.974 -7.682 -19.432 1.00 . A A . 209 LYS HG3 1 1 7 15994 1 1 114 LYS HZ1 H -14.428 -6.601 -23.093 1.00 . A A . 209 LYS HZ1 1 1 7 15995 1 1 114 LYS HZ2 H -15.614 -7.750 -22.732 1.00 . A A . 209 LYS HZ2 1 1 7 15996 1 1 114 LYS HZ3 H -14.010 -8.025 -22.284 1.00 . A A . 209 LYS HZ3 1 1 7 15997 1 1 114 LYS N N -9.997 -8.055 -20.987 1.00 . A A . 209 LYS N 1 1 7 15998 1 1 114 LYS NZ N -14.744 -7.299 -22.385 1.00 . A A . 209 LYS NZ 1 1 7 15999 1 1 114 LYS O O -10.981 -9.324 -18.632 1.00 . A A . 209 LYS O 1 1 7 16000 1 1 115 VAL C C -9.430 -8.146 -15.059 1.00 . A A . 210 VAL C 1 1 7 16001 1 1 115 VAL CA C -9.324 -9.001 -16.336 1.00 . A A . 210 VAL CA 1 1 7 16002 1 1 115 VAL CB C -7.952 -9.795 -16.406 1.00 . A A . 210 VAL CB 1 1 7 16003 1 1 115 VAL CG1 C -6.743 -8.838 -16.434 1.00 . A A . 210 VAL CG1 1 1 7 16004 1 1 115 VAL CG2 C -7.802 -10.851 -15.277 1.00 . A A . 210 VAL CG2 1 1 7 16005 1 1 115 VAL H H -8.925 -7.282 -17.491 1.00 . A A . 210 VAL H 1 1 7 16006 1 1 115 VAL HA H -10.144 -9.715 -16.351 1.00 . A A . 210 VAL HA 1 1 7 16007 1 1 115 VAL HB H -7.949 -10.336 -17.355 1.00 . A A . 210 VAL HB 1 1 7 16008 1 1 115 VAL HG11 H -6.709 -8.263 -15.515 1.00 . A A . 210 VAL HG11 1 1 7 16009 1 1 115 VAL HG12 H -6.834 -8.160 -17.272 1.00 . A A . 210 VAL HG12 1 1 7 16010 1 1 115 VAL HG13 H -5.827 -9.404 -16.534 1.00 . A A . 210 VAL HG13 1 1 7 16011 1 1 115 VAL HG21 H -6.862 -11.377 -15.385 1.00 . A A . 210 VAL HG21 1 1 7 16012 1 1 115 VAL HG22 H -8.615 -11.565 -15.334 1.00 . A A . 210 VAL HG22 1 1 7 16013 1 1 115 VAL HG23 H -7.831 -10.361 -14.310 1.00 . A A . 210 VAL HG23 1 1 7 16014 1 1 115 VAL N N -9.443 -8.115 -17.501 1.00 . A A . 210 VAL N 1 1 7 16015 1 1 115 VAL O O -9.221 -6.924 -15.104 1.00 . A A . 210 VAL O 1 1 7 16016 1 1 116 ARG C C -8.581 -8.195 -11.894 1.00 . A A . 211 ARG C 1 1 7 16017 1 1 116 ARG CA C -9.909 -8.073 -12.641 1.00 . A A . 211 ARG CA 1 1 7 16018 1 1 116 ARG CB C -11.060 -8.654 -11.776 1.00 . A A . 211 ARG CB 1 1 7 16019 1 1 116 ARG CD C -12.898 -7.348 -13.022 1.00 . A A . 211 ARG CD 1 1 7 16020 1 1 116 ARG CG C -12.432 -8.713 -12.479 1.00 . A A . 211 ARG CG 1 1 7 16021 1 1 116 ARG CZ C -14.461 -7.987 -14.875 1.00 . A A . 211 ARG CZ 1 1 7 16022 1 1 116 ARG H H -10.010 -9.727 -13.970 1.00 . A A . 211 ARG H 1 1 7 16023 1 1 116 ARG HA H -10.117 -7.022 -12.838 1.00 . A A . 211 ARG HA 1 1 7 16024 1 1 116 ARG HB2 H -10.797 -9.666 -11.475 1.00 . A A . 211 ARG HB2 1 1 7 16025 1 1 116 ARG HB3 H -11.165 -8.051 -10.878 1.00 . A A . 211 ARG HB3 1 1 7 16026 1 1 116 ARG HD2 H -12.970 -6.648 -12.197 1.00 . A A . 211 ARG HD2 1 1 7 16027 1 1 116 ARG HD3 H -12.174 -6.978 -13.738 1.00 . A A . 211 ARG HD3 1 1 7 16028 1 1 116 ARG HE H -14.970 -7.041 -13.181 1.00 . A A . 211 ARG HE 1 1 7 16029 1 1 116 ARG HG2 H -12.368 -9.408 -13.308 1.00 . A A . 211 ARG HG2 1 1 7 16030 1 1 116 ARG HG3 H -13.171 -9.081 -11.772 1.00 . A A . 211 ARG HG3 1 1 7 16031 1 1 116 ARG HH11 H -12.536 -8.504 -15.266 1.00 . A A . 211 ARG HH11 1 1 7 16032 1 1 116 ARG HH12 H -13.677 -8.920 -16.500 1.00 . A A . 211 ARG HH12 1 1 7 16033 1 1 116 ARG HH21 H -16.448 -7.610 -14.796 1.00 . A A . 211 ARG HH21 1 1 7 16034 1 1 116 ARG HH22 H -15.900 -8.413 -16.236 1.00 . A A . 211 ARG HH22 1 1 7 16035 1 1 116 ARG N N -9.811 -8.769 -13.933 1.00 . A A . 211 ARG N 1 1 7 16036 1 1 116 ARG NE N -14.218 -7.438 -13.672 1.00 . A A . 211 ARG NE 1 1 7 16037 1 1 116 ARG NH1 N -13.478 -8.513 -15.607 1.00 . A A . 211 ARG NH1 1 1 7 16038 1 1 116 ARG NH2 N -15.701 -8.006 -15.341 1.00 . A A . 211 ARG NH2 1 1 7 16039 1 1 116 ARG O O -8.047 -9.305 -11.757 1.00 . A A . 211 ARG O 1 1 7 16040 1 1 117 ALA C C -7.337 -6.801 -9.100 1.00 . A A . 212 ALA C 1 1 7 16041 1 1 117 ALA CA C -6.864 -7.065 -10.536 1.00 . A A . 212 ALA CA 1 1 7 16042 1 1 117 ALA CB C -5.816 -6.037 -10.989 1.00 . A A . 212 ALA CB 1 1 7 16043 1 1 117 ALA H H -8.444 -6.199 -11.680 1.00 . A A . 212 ALA H 1 1 7 16044 1 1 117 ALA HA H -6.397 -8.052 -10.579 1.00 . A A . 212 ALA HA 1 1 7 16045 1 1 117 ALA HB1 H -5.486 -6.270 -11.997 1.00 . A A . 212 ALA HB1 1 1 7 16046 1 1 117 ALA HB2 H -4.960 -6.063 -10.324 1.00 . A A . 212 ALA HB2 1 1 7 16047 1 1 117 ALA HB3 H -6.242 -5.048 -10.979 1.00 . A A . 212 ALA HB3 1 1 7 16048 1 1 117 ALA N N -8.037 -7.062 -11.426 1.00 . A A . 212 ALA N 1 1 7 16049 1 1 117 ALA O O -8.002 -5.789 -8.828 1.00 . A A . 212 ALA O 1 1 7 16050 1 1 118 MET C C -6.473 -6.636 -6.083 1.00 . A A . 213 MET C 1 1 7 16051 1 1 118 MET CA C -7.378 -7.665 -6.782 1.00 . A A . 213 MET CA 1 1 7 16052 1 1 118 MET CB C -7.228 -9.072 -6.131 1.00 . A A . 213 MET CB 1 1 7 16053 1 1 118 MET CE C -9.619 -7.380 -4.013 1.00 . A A . 213 MET CE 1 1 7 16054 1 1 118 MET CG C -7.516 -9.164 -4.617 1.00 . A A . 213 MET CG 1 1 7 16055 1 1 118 MET H H -6.523 -8.529 -8.510 1.00 . A A . 213 MET H 1 1 7 16056 1 1 118 MET HA H -8.419 -7.348 -6.702 1.00 . A A . 213 MET HA 1 1 7 16057 1 1 118 MET HB2 H -7.910 -9.751 -6.631 1.00 . A A . 213 MET HB2 1 1 7 16058 1 1 118 MET HB3 H -6.216 -9.425 -6.305 1.00 . A A . 213 MET HB3 1 1 7 16059 1 1 118 MET HE1 H -9.433 -6.878 -4.953 1.00 . A A . 213 MET HE1 1 1 7 16060 1 1 118 MET HE2 H -8.972 -6.968 -3.252 1.00 . A A . 213 MET HE2 1 1 7 16061 1 1 118 MET HE3 H -10.647 -7.245 -3.728 1.00 . A A . 213 MET HE3 1 1 7 16062 1 1 118 MET HG2 H -7.104 -10.091 -4.241 1.00 . A A . 213 MET HG2 1 1 7 16063 1 1 118 MET HG3 H -7.024 -8.338 -4.115 1.00 . A A . 213 MET HG3 1 1 7 16064 1 1 118 MET N N -7.025 -7.745 -8.201 1.00 . A A . 213 MET N 1 1 7 16065 1 1 118 MET O O -5.296 -6.911 -5.835 1.00 . A A . 213 MET O 1 1 7 16066 1 1 118 MET SD S -9.279 -9.133 -4.199 1.00 . A A . 213 MET SD 1 1 7 16067 1 1 119 THR C C -6.870 -4.160 -3.686 1.00 . A A . 214 THR C 1 1 7 16068 1 1 119 THR CA C -6.316 -4.364 -5.101 1.00 . A A . 214 THR CA 1 1 7 16069 1 1 119 THR CB C -6.372 -3.021 -5.927 1.00 . A A . 214 THR CB 1 1 7 16070 1 1 119 THR CG2 C -7.799 -2.550 -6.175 1.00 . A A . 214 THR CG2 1 1 7 16071 1 1 119 THR H H -7.962 -5.304 -6.039 1.00 . A A . 214 THR H 1 1 7 16072 1 1 119 THR HA H -5.266 -4.648 -5.007 1.00 . A A . 214 THR HA 1 1 7 16073 1 1 119 THR HB H -5.896 -3.197 -6.887 1.00 . A A . 214 THR HB 1 1 7 16074 1 1 119 THR HG1 H -5.587 -1.200 -5.819 1.00 . A A . 214 THR HG1 1 1 7 16075 1 1 119 THR HG21 H -7.790 -1.615 -6.718 1.00 . A A . 214 THR HG21 1 1 7 16076 1 1 119 THR HG22 H -8.308 -2.407 -5.228 1.00 . A A . 214 THR HG22 1 1 7 16077 1 1 119 THR HG23 H -8.332 -3.294 -6.754 1.00 . A A . 214 THR HG23 1 1 7 16078 1 1 119 THR N N -7.033 -5.453 -5.787 1.00 . A A . 214 THR N 1 1 7 16079 1 1 119 THR O O -7.915 -4.710 -3.324 1.00 . A A . 214 THR O 1 1 7 16080 1 1 119 THR OG1 O -5.641 -1.972 -5.254 1.00 . A A . 214 THR OG1 1 1 7 16081 1 1 120 LEU C C -7.730 -2.193 -1.299 1.00 . A A . 215 LEU C 1 1 7 16082 1 1 120 LEU CA C -6.475 -3.079 -1.486 1.00 . A A . 215 LEU CA 1 1 7 16083 1 1 120 LEU CB C -5.233 -2.440 -0.811 1.00 . A A . 215 LEU CB 1 1 7 16084 1 1 120 LEU CD1 C -2.689 -2.461 -0.353 1.00 . A A . 215 LEU CD1 1 1 7 16085 1 1 120 LEU CD2 C -3.997 -4.639 -0.335 1.00 . A A . 215 LEU CD2 1 1 7 16086 1 1 120 LEU CG C -3.888 -3.234 -0.954 1.00 . A A . 215 LEU CG 1 1 7 16087 1 1 120 LEU H H -5.404 -2.857 -3.305 1.00 . A A . 215 LEU H 1 1 7 16088 1 1 120 LEU HA H -6.663 -4.040 -1.015 1.00 . A A . 215 LEU HA 1 1 7 16089 1 1 120 LEU HB2 H -5.089 -1.448 -1.236 1.00 . A A . 215 LEU HB2 1 1 7 16090 1 1 120 LEU HB3 H -5.443 -2.322 0.248 1.00 . A A . 215 LEU HB3 1 1 7 16091 1 1 120 LEU HD11 H -1.790 -3.069 -0.421 1.00 . A A . 215 LEU HD11 1 1 7 16092 1 1 120 LEU HD12 H -2.882 -2.224 0.687 1.00 . A A . 215 LEU HD12 1 1 7 16093 1 1 120 LEU HD13 H -2.537 -1.542 -0.905 1.00 . A A . 215 LEU HD13 1 1 7 16094 1 1 120 LEU HD21 H -3.071 -5.180 -0.497 1.00 . A A . 215 LEU HD21 1 1 7 16095 1 1 120 LEU HD22 H -4.808 -5.185 -0.796 1.00 . A A . 215 LEU HD22 1 1 7 16096 1 1 120 LEU HD23 H -4.176 -4.555 0.732 1.00 . A A . 215 LEU HD23 1 1 7 16097 1 1 120 LEU HG H -3.679 -3.365 -2.012 1.00 . A A . 215 LEU HG 1 1 7 16098 1 1 120 LEU N N -6.169 -3.329 -2.903 1.00 . A A . 215 LEU N 1 1 7 16099 1 1 120 LEU O O -8.130 -1.920 -0.161 1.00 . A A . 215 LEU O 1 1 7 16100 1 1 121 GLU C C -10.753 -1.751 -3.110 1.00 . A A . 216 GLU C 1 1 7 16101 1 1 121 GLU CA C -9.601 -0.975 -2.421 1.00 . A A . 216 GLU CA 1 1 7 16102 1 1 121 GLU CB C -9.397 0.415 -3.092 1.00 . A A . 216 GLU CB 1 1 7 16103 1 1 121 GLU CD C -8.774 1.735 -5.213 1.00 . A A . 216 GLU CD 1 1 7 16104 1 1 121 GLU CG C -8.820 0.364 -4.521 1.00 . A A . 216 GLU CG 1 1 7 16105 1 1 121 GLU H H -7.901 -1.915 -3.282 1.00 . A A . 216 GLU H 1 1 7 16106 1 1 121 GLU HA H -9.900 -0.810 -1.389 1.00 . A A . 216 GLU HA 1 1 7 16107 1 1 121 GLU HB2 H -10.351 0.929 -3.127 1.00 . A A . 216 GLU HB2 1 1 7 16108 1 1 121 GLU HB3 H -8.719 0.999 -2.476 1.00 . A A . 216 GLU HB3 1 1 7 16109 1 1 121 GLU HG2 H -7.813 -0.037 -4.476 1.00 . A A . 216 GLU HG2 1 1 7 16110 1 1 121 GLU HG3 H -9.430 -0.308 -5.119 1.00 . A A . 216 GLU HG3 1 1 7 16111 1 1 121 GLU N N -8.334 -1.740 -2.421 1.00 . A A . 216 GLU N 1 1 7 16112 1 1 121 GLU O O -11.879 -1.239 -3.178 1.00 . A A . 216 GLU O 1 1 7 16113 1 1 121 GLU OE1 O -7.798 2.488 -5.020 1.00 . A A . 216 GLU OE1 1 1 7 16114 1 1 121 GLU OE2 O -9.727 2.065 -5.952 1.00 . A A . 216 GLU OE2 1 1 7 16115 1 1 122 GLY C C -11.058 -4.431 -5.566 1.00 . A A . 217 GLY C 1 1 7 16116 1 1 122 GLY CA C -11.513 -3.826 -4.237 1.00 . A A . 217 GLY CA 1 1 7 16117 1 1 122 GLY H H -9.563 -3.308 -3.552 1.00 . A A . 217 GLY H 1 1 7 16118 1 1 122 GLY HA2 H -11.753 -4.634 -3.556 1.00 . A A . 217 GLY HA2 1 1 7 16119 1 1 122 GLY HA3 H -12.411 -3.248 -4.413 1.00 . A A . 217 GLY HA3 1 1 7 16120 1 1 122 GLY N N -10.478 -2.974 -3.610 1.00 . A A . 217 GLY N 1 1 7 16121 1 1 122 GLY O O -9.874 -4.679 -5.735 1.00 . A A . 217 GLY O 1 1 7 16122 1 1 123 PRO C C -11.535 -4.009 -8.862 1.00 . A A . 218 PRO C 1 1 7 16123 1 1 123 PRO CA C -11.623 -5.205 -7.874 1.00 . A A . 218 PRO CA 1 1 7 16124 1 1 123 PRO CB C -12.784 -6.157 -8.228 1.00 . A A . 218 PRO CB 1 1 7 16125 1 1 123 PRO CD C -13.461 -4.824 -6.296 1.00 . A A . 218 PRO CD 1 1 7 16126 1 1 123 PRO CG C -13.986 -5.592 -7.510 1.00 . A A . 218 PRO CG 1 1 7 16127 1 1 123 PRO HA H -10.686 -5.760 -7.884 1.00 . A A . 218 PRO HA 1 1 7 16128 1 1 123 PRO HB2 H -12.940 -6.188 -9.307 1.00 . A A . 218 PRO HB2 1 1 7 16129 1 1 123 PRO HB3 H -12.569 -7.155 -7.865 1.00 . A A . 218 PRO HB3 1 1 7 16130 1 1 123 PRO HD2 H -13.873 -3.823 -6.266 1.00 . A A . 218 PRO HD2 1 1 7 16131 1 1 123 PRO HD3 H -13.706 -5.351 -5.378 1.00 . A A . 218 PRO HD3 1 1 7 16132 1 1 123 PRO HG2 H -14.528 -4.924 -8.175 1.00 . A A . 218 PRO HG2 1 1 7 16133 1 1 123 PRO HG3 H -14.642 -6.396 -7.189 1.00 . A A . 218 PRO HG3 1 1 7 16134 1 1 123 PRO N N -11.985 -4.775 -6.503 1.00 . A A . 218 PRO N 1 1 7 16135 1 1 123 PRO O O -12.407 -3.121 -8.865 1.00 . A A . 218 PRO O 1 1 7 16136 1 1 124 VAL C C -10.353 -3.562 -12.137 1.00 . A A . 219 VAL C 1 1 7 16137 1 1 124 VAL CA C -10.302 -2.944 -10.735 1.00 . A A . 219 VAL CA 1 1 7 16138 1 1 124 VAL CB C -8.965 -2.140 -10.575 1.00 . A A . 219 VAL CB 1 1 7 16139 1 1 124 VAL CG1 C -8.964 -1.357 -9.261 1.00 . A A . 219 VAL CG1 1 1 7 16140 1 1 124 VAL CG2 C -7.729 -3.054 -10.667 1.00 . A A . 219 VAL CG2 1 1 7 16141 1 1 124 VAL H H -9.754 -4.636 -9.554 1.00 . A A . 219 VAL H 1 1 7 16142 1 1 124 VAL HA H -11.129 -2.236 -10.655 1.00 . A A . 219 VAL HA 1 1 7 16143 1 1 124 VAL HB H -8.905 -1.414 -11.388 1.00 . A A . 219 VAL HB 1 1 7 16144 1 1 124 VAL HG11 H -9.114 -2.037 -8.427 1.00 . A A . 219 VAL HG11 1 1 7 16145 1 1 124 VAL HG12 H -9.756 -0.624 -9.269 1.00 . A A . 219 VAL HG12 1 1 7 16146 1 1 124 VAL HG13 H -8.014 -0.849 -9.137 1.00 . A A . 219 VAL HG13 1 1 7 16147 1 1 124 VAL HG21 H -7.763 -3.802 -9.880 1.00 . A A . 219 VAL HG21 1 1 7 16148 1 1 124 VAL HG22 H -6.827 -2.469 -10.561 1.00 . A A . 219 VAL HG22 1 1 7 16149 1 1 124 VAL HG23 H -7.714 -3.554 -11.628 1.00 . A A . 219 VAL HG23 1 1 7 16150 1 1 124 VAL N N -10.465 -3.970 -9.676 1.00 . A A . 219 VAL N 1 1 7 16151 1 1 124 VAL O O -10.066 -4.759 -12.321 1.00 . A A . 219 VAL O 1 1 7 16152 1 1 125 GLU C C -9.505 -2.810 -15.247 1.00 . A A . 220 GLU C 1 1 7 16153 1 1 125 GLU CA C -10.817 -3.106 -14.522 1.00 . A A . 220 GLU CA 1 1 7 16154 1 1 125 GLU CB C -11.987 -2.329 -15.193 1.00 . A A . 220 GLU CB 1 1 7 16155 1 1 125 GLU CD C -13.878 -3.714 -14.113 1.00 . A A . 220 GLU CD 1 1 7 16156 1 1 125 GLU CG C -13.305 -2.314 -14.393 1.00 . A A . 220 GLU CG 1 1 7 16157 1 1 125 GLU H H -10.786 -1.757 -12.895 1.00 . A A . 220 GLU H 1 1 7 16158 1 1 125 GLU HA H -11.027 -4.175 -14.565 1.00 . A A . 220 GLU HA 1 1 7 16159 1 1 125 GLU HB2 H -11.683 -1.300 -15.349 1.00 . A A . 220 GLU HB2 1 1 7 16160 1 1 125 GLU HB3 H -12.187 -2.777 -16.162 1.00 . A A . 220 GLU HB3 1 1 7 16161 1 1 125 GLU HG2 H -13.124 -1.813 -13.449 1.00 . A A . 220 GLU HG2 1 1 7 16162 1 1 125 GLU HG3 H -14.045 -1.743 -14.951 1.00 . A A . 220 GLU HG3 1 1 7 16163 1 1 125 GLU N N -10.672 -2.707 -13.122 1.00 . A A . 220 GLU N 1 1 7 16164 1 1 125 GLU O O -9.188 -1.645 -15.516 1.00 . A A . 220 GLU O 1 1 7 16165 1 1 125 GLU OE1 O -14.397 -4.349 -15.059 1.00 . A A . 220 GLU OE1 1 1 7 16166 1 1 125 GLU OE2 O -13.833 -4.180 -12.957 1.00 . A A . 220 GLU OE2 1 1 7 16167 1 1 126 VAL C C -7.532 -4.531 -17.565 1.00 . A A . 221 VAL C 1 1 7 16168 1 1 126 VAL CA C -7.465 -3.718 -16.264 1.00 . A A . 221 VAL CA 1 1 7 16169 1 1 126 VAL CB C -6.219 -4.110 -15.388 1.00 . A A . 221 VAL CB 1 1 7 16170 1 1 126 VAL CG1 C -6.384 -5.482 -14.699 1.00 . A A . 221 VAL CG1 1 1 7 16171 1 1 126 VAL CG2 C -4.912 -4.034 -16.221 1.00 . A A . 221 VAL CG2 1 1 7 16172 1 1 126 VAL H H -9.001 -4.746 -15.230 1.00 . A A . 221 VAL H 1 1 7 16173 1 1 126 VAL HA H -7.343 -2.660 -16.533 1.00 . A A . 221 VAL HA 1 1 7 16174 1 1 126 VAL HB H -6.140 -3.369 -14.594 1.00 . A A . 221 VAL HB 1 1 7 16175 1 1 126 VAL HG11 H -7.269 -5.472 -14.076 1.00 . A A . 221 VAL HG11 1 1 7 16176 1 1 126 VAL HG12 H -5.519 -5.692 -14.080 1.00 . A A . 221 VAL HG12 1 1 7 16177 1 1 126 VAL HG13 H -6.482 -6.256 -15.449 1.00 . A A . 221 VAL HG13 1 1 7 16178 1 1 126 VAL HG21 H -4.063 -4.271 -15.592 1.00 . A A . 221 VAL HG21 1 1 7 16179 1 1 126 VAL HG22 H -4.785 -3.033 -16.619 1.00 . A A . 221 VAL HG22 1 1 7 16180 1 1 126 VAL HG23 H -4.956 -4.740 -17.041 1.00 . A A . 221 VAL HG23 1 1 7 16181 1 1 126 VAL N N -8.722 -3.853 -15.526 1.00 . A A . 221 VAL N 1 1 7 16182 1 1 126 VAL O O -7.624 -5.761 -17.551 1.00 . A A . 221 VAL O 1 1 7 16183 1 1 127 ALA C C -6.096 -4.480 -20.545 1.00 . A A . 222 ALA C 1 1 7 16184 1 1 127 ALA CA C -7.531 -4.413 -20.020 1.00 . A A . 222 ALA CA 1 1 7 16185 1 1 127 ALA CB C -8.427 -3.596 -20.966 1.00 . A A . 222 ALA CB 1 1 7 16186 1 1 127 ALA H H -7.468 -2.837 -18.609 1.00 . A A . 222 ALA H 1 1 7 16187 1 1 127 ALA HA H -7.945 -5.422 -19.951 1.00 . A A . 222 ALA HA 1 1 7 16188 1 1 127 ALA HB1 H -9.440 -3.587 -20.584 1.00 . A A . 222 ALA HB1 1 1 7 16189 1 1 127 ALA HB2 H -8.425 -4.044 -21.953 1.00 . A A . 222 ALA HB2 1 1 7 16190 1 1 127 ALA HB3 H -8.063 -2.580 -21.029 1.00 . A A . 222 ALA HB3 1 1 7 16191 1 1 127 ALA N N -7.516 -3.816 -18.685 1.00 . A A . 222 ALA N 1 1 7 16192 1 1 127 ALA O O -5.432 -3.438 -20.674 1.00 . A A . 222 ALA O 1 1 7 16193 1 1 128 VAL C C -4.308 -5.506 -22.902 1.00 . A A . 223 VAL C 1 1 7 16194 1 1 128 VAL CA C -4.283 -5.915 -21.402 1.00 . A A . 223 VAL CA 1 1 7 16195 1 1 128 VAL CB C -3.807 -7.416 -21.238 1.00 . A A . 223 VAL CB 1 1 7 16196 1 1 128 VAL CG1 C -3.832 -7.847 -19.758 1.00 . A A . 223 VAL CG1 1 1 7 16197 1 1 128 VAL CG2 C -4.633 -8.395 -22.099 1.00 . A A . 223 VAL CG2 1 1 7 16198 1 1 128 VAL H H -6.179 -6.483 -20.621 1.00 . A A . 223 VAL H 1 1 7 16199 1 1 128 VAL HA H -3.580 -5.274 -20.873 1.00 . A A . 223 VAL HA 1 1 7 16200 1 1 128 VAL HB H -2.771 -7.473 -21.575 1.00 . A A . 223 VAL HB 1 1 7 16201 1 1 128 VAL HG11 H -3.495 -8.874 -19.670 1.00 . A A . 223 VAL HG11 1 1 7 16202 1 1 128 VAL HG12 H -4.838 -7.770 -19.365 1.00 . A A . 223 VAL HG12 1 1 7 16203 1 1 128 VAL HG13 H -3.176 -7.211 -19.182 1.00 . A A . 223 VAL HG13 1 1 7 16204 1 1 128 VAL HG21 H -4.269 -9.406 -21.961 1.00 . A A . 223 VAL HG21 1 1 7 16205 1 1 128 VAL HG22 H -4.541 -8.127 -23.142 1.00 . A A . 223 VAL HG22 1 1 7 16206 1 1 128 VAL HG23 H -5.677 -8.346 -21.811 1.00 . A A . 223 VAL HG23 1 1 7 16207 1 1 128 VAL N N -5.614 -5.702 -20.812 1.00 . A A . 223 VAL N 1 1 7 16208 1 1 128 VAL O O -5.368 -5.596 -23.534 1.00 . A A . 223 VAL O 1 1 7 16209 1 1 129 PRO C C -3.085 -6.009 -25.785 1.00 . A A . 224 PRO C 1 1 7 16210 1 1 129 PRO CA C -3.092 -4.704 -24.932 1.00 . A A . 224 PRO CA 1 1 7 16211 1 1 129 PRO CB C -1.762 -3.919 -25.057 1.00 . A A . 224 PRO CB 1 1 7 16212 1 1 129 PRO CD C -1.926 -4.611 -22.766 1.00 . A A . 224 PRO CD 1 1 7 16213 1 1 129 PRO CG C -0.941 -4.365 -23.888 1.00 . A A . 224 PRO CG 1 1 7 16214 1 1 129 PRO HA H -3.921 -4.074 -25.253 1.00 . A A . 224 PRO HA 1 1 7 16215 1 1 129 PRO HB2 H -1.266 -4.143 -25.999 1.00 . A A . 224 PRO HB2 1 1 7 16216 1 1 129 PRO HB3 H -1.953 -2.855 -24.990 1.00 . A A . 224 PRO HB3 1 1 7 16217 1 1 129 PRO HD2 H -1.583 -5.416 -22.125 1.00 . A A . 224 PRO HD2 1 1 7 16218 1 1 129 PRO HD3 H -2.079 -3.710 -22.180 1.00 . A A . 224 PRO HD3 1 1 7 16219 1 1 129 PRO HG2 H -0.410 -5.282 -24.138 1.00 . A A . 224 PRO HG2 1 1 7 16220 1 1 129 PRO HG3 H -0.234 -3.595 -23.602 1.00 . A A . 224 PRO HG3 1 1 7 16221 1 1 129 PRO N N -3.178 -4.990 -23.478 1.00 . A A . 224 PRO N 1 1 7 16222 1 1 129 PRO O O -2.674 -7.072 -25.280 1.00 . A A . 224 PRO O 1 1 7 16223 1 1 130 PRO C C -2.215 -7.774 -28.148 1.00 . A A . 225 PRO C 1 1 7 16224 1 1 130 PRO CA C -3.598 -7.112 -28.004 1.00 . A A . 225 PRO CA 1 1 7 16225 1 1 130 PRO CB C -4.063 -6.483 -29.343 1.00 . A A . 225 PRO CB 1 1 7 16226 1 1 130 PRO CD C -4.215 -4.757 -27.706 1.00 . A A . 225 PRO CD 1 1 7 16227 1 1 130 PRO CG C -4.907 -5.321 -28.928 1.00 . A A . 225 PRO CG 1 1 7 16228 1 1 130 PRO HA H -4.327 -7.855 -27.680 1.00 . A A . 225 PRO HA 1 1 7 16229 1 1 130 PRO HB2 H -3.203 -6.152 -29.932 1.00 . A A . 225 PRO HB2 1 1 7 16230 1 1 130 PRO HB3 H -4.648 -7.193 -29.915 1.00 . A A . 225 PRO HB3 1 1 7 16231 1 1 130 PRO HD2 H -3.456 -4.032 -27.992 1.00 . A A . 225 PRO HD2 1 1 7 16232 1 1 130 PRO HD3 H -4.932 -4.297 -27.036 1.00 . A A . 225 PRO HD3 1 1 7 16233 1 1 130 PRO HG2 H -4.946 -4.581 -29.724 1.00 . A A . 225 PRO HG2 1 1 7 16234 1 1 130 PRO HG3 H -5.912 -5.646 -28.671 1.00 . A A . 225 PRO HG3 1 1 7 16235 1 1 130 PRO N N -3.588 -5.953 -27.072 1.00 . A A . 225 PRO N 1 1 7 16236 1 1 130 PRO O O -1.249 -7.112 -28.546 1.00 . A A . 225 PRO O 1 1 7 16237 1 1 131 ARG C C 0.137 -9.171 -26.860 1.00 . A A . 226 ARG C 1 1 7 16238 1 1 131 ARG CA C -0.911 -9.864 -27.730 1.00 . A A . 226 ARG CA 1 1 7 16239 1 1 131 ARG CB C -0.354 -10.214 -29.145 1.00 . A A . 226 ARG CB 1 1 7 16240 1 1 131 ARG CD C -0.606 -11.597 -31.288 1.00 . A A . 226 ARG CD 1 1 7 16241 1 1 131 ARG CG C -1.238 -11.180 -29.954 1.00 . A A . 226 ARG CG 1 1 7 16242 1 1 131 ARG CZ C 0.856 -10.152 -32.723 1.00 . A A . 226 ARG CZ 1 1 7 16243 1 1 131 ARG H H -2.988 -9.510 -27.518 1.00 . A A . 226 ARG H 1 1 7 16244 1 1 131 ARG HA H -1.173 -10.793 -27.233 1.00 . A A . 226 ARG HA 1 1 7 16245 1 1 131 ARG HB2 H -0.245 -9.292 -29.713 1.00 . A A . 226 ARG HB2 1 1 7 16246 1 1 131 ARG HB3 H 0.625 -10.665 -29.032 1.00 . A A . 226 ARG HB3 1 1 7 16247 1 1 131 ARG HD2 H 0.318 -12.132 -31.088 1.00 . A A . 226 ARG HD2 1 1 7 16248 1 1 131 ARG HD3 H -1.291 -12.265 -31.800 1.00 . A A . 226 ARG HD3 1 1 7 16249 1 1 131 ARG HE H -1.092 -9.843 -32.359 1.00 . A A . 226 ARG HE 1 1 7 16250 1 1 131 ARG HG2 H -1.418 -12.069 -29.361 1.00 . A A . 226 ARG HG2 1 1 7 16251 1 1 131 ARG HG3 H -2.188 -10.697 -30.154 1.00 . A A . 226 ARG HG3 1 1 7 16252 1 1 131 ARG HH11 H 1.837 -11.736 -31.906 1.00 . A A . 226 ARG HH11 1 1 7 16253 1 1 131 ARG HH12 H 2.799 -10.703 -32.913 1.00 . A A . 226 ARG HH12 1 1 7 16254 1 1 131 ARG HH21 H 0.188 -8.497 -33.671 1.00 . A A . 226 ARG HH21 1 1 7 16255 1 1 131 ARG HH22 H 1.864 -8.867 -33.914 1.00 . A A . 226 ARG HH22 1 1 7 16256 1 1 131 ARG N N -2.153 -9.069 -27.782 1.00 . A A . 226 ARG N 1 1 7 16257 1 1 131 ARG NE N -0.332 -10.439 -32.168 1.00 . A A . 226 ARG NE 1 1 7 16258 1 1 131 ARG NH1 N 1.914 -10.925 -32.497 1.00 . A A . 226 ARG NH1 1 1 7 16259 1 1 131 ARG NH2 N 0.978 -9.088 -33.496 1.00 . A A . 226 ARG NH2 1 1 7 16260 1 1 131 ARG O O 1.223 -8.819 -27.334 1.00 . A A . 226 ARG O 1 1 7 16261 1 1 132 THR C C 1.792 -9.462 -24.288 1.00 . A A . 227 THR C 1 1 7 16262 1 1 132 THR CA C 0.700 -8.408 -24.576 1.00 . A A . 227 THR CA 1 1 7 16263 1 1 132 THR CB C -0.039 -8.001 -23.251 1.00 . A A . 227 THR CB 1 1 7 16264 1 1 132 THR CG2 C -0.555 -9.219 -22.464 1.00 . A A . 227 THR CG2 1 1 7 16265 1 1 132 THR H H -1.158 -9.109 -25.326 1.00 . A A . 227 THR H 1 1 7 16266 1 1 132 THR HA H 1.173 -7.519 -24.988 1.00 . A A . 227 THR HA 1 1 7 16267 1 1 132 THR HB H -0.886 -7.372 -23.512 1.00 . A A . 227 THR HB 1 1 7 16268 1 1 132 THR HG1 H 0.358 -6.868 -21.675 1.00 . A A . 227 THR HG1 1 1 7 16269 1 1 132 THR HG21 H -1.219 -9.806 -23.086 1.00 . A A . 227 THR HG21 1 1 7 16270 1 1 132 THR HG22 H -1.089 -8.888 -21.585 1.00 . A A . 227 THR HG22 1 1 7 16271 1 1 132 THR HG23 H 0.288 -9.831 -22.160 1.00 . A A . 227 THR HG23 1 1 7 16272 1 1 132 THR N N -0.232 -8.930 -25.588 1.00 . A A . 227 THR N 1 1 7 16273 1 1 132 THR O O 1.685 -10.616 -24.719 1.00 . A A . 227 THR O 1 1 7 16274 1 1 132 THR OG1 O 0.851 -7.238 -22.410 1.00 . A A . 227 THR OG1 1 1 7 16275 1 1 133 GLN C C 4.169 -10.093 -21.780 1.00 . A A . 228 GLN C 1 1 7 16276 1 1 133 GLN CA C 3.996 -9.926 -23.285 1.00 . A A . 228 GLN CA 1 1 7 16277 1 1 133 GLN CB C 5.310 -9.359 -23.908 1.00 . A A . 228 GLN CB 1 1 7 16278 1 1 133 GLN CD C 4.516 -8.527 -26.229 1.00 . A A . 228 GLN CD 1 1 7 16279 1 1 133 GLN CG C 5.423 -9.485 -25.448 1.00 . A A . 228 GLN CG 1 1 7 16280 1 1 133 GLN H H 2.803 -8.177 -23.154 1.00 . A A . 228 GLN H 1 1 7 16281 1 1 133 GLN HA H 3.808 -10.911 -23.716 1.00 . A A . 228 GLN HA 1 1 7 16282 1 1 133 GLN HB2 H 5.396 -8.310 -23.646 1.00 . A A . 228 GLN HB2 1 1 7 16283 1 1 133 GLN HB3 H 6.160 -9.884 -23.472 1.00 . A A . 228 GLN HB3 1 1 7 16284 1 1 133 GLN HE21 H 4.313 -9.847 -27.691 1.00 . A A . 228 GLN HE21 1 1 7 16285 1 1 133 GLN HE22 H 3.450 -8.367 -27.893 1.00 . A A . 228 GLN HE22 1 1 7 16286 1 1 133 GLN HG2 H 6.442 -9.281 -25.740 1.00 . A A . 228 GLN HG2 1 1 7 16287 1 1 133 GLN HG3 H 5.177 -10.507 -25.722 1.00 . A A . 228 GLN HG3 1 1 7 16288 1 1 133 GLN N N 2.833 -9.064 -23.562 1.00 . A A . 228 GLN N 1 1 7 16289 1 1 133 GLN NE2 N 4.053 -8.949 -27.392 1.00 . A A . 228 GLN NE2 1 1 7 16290 1 1 133 GLN O O 3.915 -9.162 -21.009 1.00 . A A . 228 GLN O 1 1 7 16291 1 1 133 GLN OE1 O 4.228 -7.416 -25.783 1.00 . A A . 228 GLN OE1 1 1 7 16292 1 1 134 ALA C C 6.214 -10.816 -19.630 1.00 . A A . 229 ALA C 1 1 7 16293 1 1 134 ALA CA C 4.952 -11.608 -20.007 1.00 . A A . 229 ALA CA 1 1 7 16294 1 1 134 ALA CB C 5.168 -13.116 -19.843 1.00 . A A . 229 ALA CB 1 1 7 16295 1 1 134 ALA H H 4.677 -12.006 -22.058 1.00 . A A . 229 ALA H 1 1 7 16296 1 1 134 ALA HA H 4.124 -11.308 -19.370 1.00 . A A . 229 ALA HA 1 1 7 16297 1 1 134 ALA HB1 H 4.258 -13.645 -20.103 1.00 . A A . 229 ALA HB1 1 1 7 16298 1 1 134 ALA HB2 H 5.429 -13.340 -18.818 1.00 . A A . 229 ALA HB2 1 1 7 16299 1 1 134 ALA HB3 H 5.967 -13.446 -20.495 1.00 . A A . 229 ALA HB3 1 1 7 16300 1 1 134 ALA N N 4.596 -11.297 -21.386 1.00 . A A . 229 ALA N 1 1 7 16301 1 1 134 ALA O O 7.263 -10.958 -20.280 1.00 . A A . 229 ALA O 1 1 7 16302 1 1 135 GLY C C 6.782 -7.592 -18.413 1.00 . A A . 230 GLY C 1 1 7 16303 1 1 135 GLY CA C 7.165 -9.045 -18.217 1.00 . A A . 230 GLY CA 1 1 7 16304 1 1 135 GLY H H 5.246 -9.940 -18.108 1.00 . A A . 230 GLY H 1 1 7 16305 1 1 135 GLY HA2 H 7.383 -9.206 -17.168 1.00 . A A . 230 GLY HA2 1 1 7 16306 1 1 135 GLY HA3 H 8.066 -9.245 -18.792 1.00 . A A . 230 GLY HA3 1 1 7 16307 1 1 135 GLY N N 6.093 -9.960 -18.610 1.00 . A A . 230 GLY N 1 1 7 16308 1 1 135 GLY O O 7.490 -6.708 -17.939 1.00 . A A . 230 GLY O 1 1 7 16309 1 1 136 ARG C C 4.434 -5.512 -18.003 1.00 . A A . 231 ARG C 1 1 7 16310 1 1 136 ARG CA C 5.113 -5.982 -19.297 1.00 . A A . 231 ARG CA 1 1 7 16311 1 1 136 ARG CB C 4.121 -5.904 -20.487 1.00 . A A . 231 ARG CB 1 1 7 16312 1 1 136 ARG CD C 3.836 -5.617 -23.020 1.00 . A A . 231 ARG CD 1 1 7 16313 1 1 136 ARG CG C 4.784 -6.014 -21.877 1.00 . A A . 231 ARG CG 1 1 7 16314 1 1 136 ARG CZ C 2.661 -3.539 -23.809 1.00 . A A . 231 ARG CZ 1 1 7 16315 1 1 136 ARG H H 5.192 -8.090 -19.544 1.00 . A A . 231 ARG H 1 1 7 16316 1 1 136 ARG HA H 5.948 -5.317 -19.497 1.00 . A A . 231 ARG HA 1 1 7 16317 1 1 136 ARG HB2 H 3.391 -6.706 -20.389 1.00 . A A . 231 ARG HB2 1 1 7 16318 1 1 136 ARG HB3 H 3.590 -4.955 -20.440 1.00 . A A . 231 ARG HB3 1 1 7 16319 1 1 136 ARG HD2 H 4.358 -5.731 -23.963 1.00 . A A . 231 ARG HD2 1 1 7 16320 1 1 136 ARG HD3 H 2.970 -6.272 -23.010 1.00 . A A . 231 ARG HD3 1 1 7 16321 1 1 136 ARG HE H 3.623 -3.750 -22.064 1.00 . A A . 231 ARG HE 1 1 7 16322 1 1 136 ARG HG2 H 5.653 -5.361 -21.905 1.00 . A A . 231 ARG HG2 1 1 7 16323 1 1 136 ARG HG3 H 5.112 -7.040 -22.030 1.00 . A A . 231 ARG HG3 1 1 7 16324 1 1 136 ARG HH11 H 2.549 -5.051 -25.160 1.00 . A A . 231 ARG HH11 1 1 7 16325 1 1 136 ARG HH12 H 1.763 -3.576 -25.626 1.00 . A A . 231 ARG HH12 1 1 7 16326 1 1 136 ARG HH21 H 2.569 -1.852 -22.700 1.00 . A A . 231 ARG HH21 1 1 7 16327 1 1 136 ARG HH22 H 1.771 -1.775 -24.241 1.00 . A A . 231 ARG HH22 1 1 7 16328 1 1 136 ARG N N 5.665 -7.339 -19.130 1.00 . A A . 231 ARG N 1 1 7 16329 1 1 136 ARG NE N 3.377 -4.217 -22.893 1.00 . A A . 231 ARG NE 1 1 7 16330 1 1 136 ARG NH1 N 2.297 -4.102 -24.955 1.00 . A A . 231 ARG NH1 1 1 7 16331 1 1 136 ARG NH2 N 2.305 -2.289 -23.564 1.00 . A A . 231 ARG NH2 1 1 7 16332 1 1 136 ARG O O 4.112 -6.321 -17.128 1.00 . A A . 231 ARG O 1 1 7 16333 1 1 137 LYS C C 2.520 -2.650 -16.994 1.00 . A A . 232 LYS C 1 1 7 16334 1 1 137 LYS CA C 3.691 -3.574 -16.653 1.00 . A A . 232 LYS CA 1 1 7 16335 1 1 137 LYS CB C 4.781 -2.789 -15.855 1.00 . A A . 232 LYS CB 1 1 7 16336 1 1 137 LYS CD C 7.121 -3.685 -16.572 1.00 . A A . 232 LYS CD 1 1 7 16337 1 1 137 LYS CE C 7.647 -2.302 -16.991 1.00 . A A . 232 LYS CE 1 1 7 16338 1 1 137 LYS CG C 6.046 -3.613 -15.458 1.00 . A A . 232 LYS CG 1 1 7 16339 1 1 137 LYS H H 4.479 -3.598 -18.624 1.00 . A A . 232 LYS H 1 1 7 16340 1 1 137 LYS HA H 3.316 -4.378 -16.014 1.00 . A A . 232 LYS HA 1 1 7 16341 1 1 137 LYS HB2 H 5.099 -1.934 -16.444 1.00 . A A . 232 LYS HB2 1 1 7 16342 1 1 137 LYS HB3 H 4.329 -2.413 -14.938 1.00 . A A . 232 LYS HB3 1 1 7 16343 1 1 137 LYS HD2 H 7.956 -4.278 -16.212 1.00 . A A . 232 LYS HD2 1 1 7 16344 1 1 137 LYS HD3 H 6.692 -4.178 -17.439 1.00 . A A . 232 LYS HD3 1 1 7 16345 1 1 137 LYS HE2 H 6.838 -1.738 -17.444 1.00 . A A . 232 LYS HE2 1 1 7 16346 1 1 137 LYS HE3 H 7.999 -1.775 -16.116 1.00 . A A . 232 LYS HE3 1 1 7 16347 1 1 137 LYS HG2 H 6.494 -3.164 -14.582 1.00 . A A . 232 LYS HG2 1 1 7 16348 1 1 137 LYS HG3 H 5.735 -4.623 -15.205 1.00 . A A . 232 LYS HG3 1 1 7 16349 1 1 137 LYS HZ1 H 8.443 -2.891 -18.832 1.00 . A A . 232 LYS HZ1 1 1 7 16350 1 1 137 LYS HZ2 H 9.560 -2.928 -17.563 1.00 . A A . 232 LYS HZ2 1 1 7 16351 1 1 137 LYS HZ3 H 9.094 -1.448 -18.236 1.00 . A A . 232 LYS HZ3 1 1 7 16352 1 1 137 LYS N N 4.244 -4.184 -17.873 1.00 . A A . 232 LYS N 1 1 7 16353 1 1 137 LYS NZ N 8.762 -2.399 -17.970 1.00 . A A . 232 LYS NZ 1 1 7 16354 1 1 137 LYS O O 2.683 -1.686 -17.748 1.00 . A A . 232 LYS O 1 1 7 16355 1 1 138 LEU C C -0.092 -1.181 -15.557 1.00 . A A . 233 LEU C 1 1 7 16356 1 1 138 LEU CA C 0.109 -2.180 -16.695 1.00 . A A . 233 LEU CA 1 1 7 16357 1 1 138 LEU CB C -1.080 -3.157 -16.821 1.00 . A A . 233 LEU CB 1 1 7 16358 1 1 138 LEU CD1 C -2.015 -5.302 -17.858 1.00 . A A . 233 LEU CD1 1 1 7 16359 1 1 138 LEU CD2 C -0.719 -3.671 -19.307 1.00 . A A . 233 LEU CD2 1 1 7 16360 1 1 138 LEU CG C -0.887 -4.268 -17.896 1.00 . A A . 233 LEU CG 1 1 7 16361 1 1 138 LEU H H 1.283 -3.704 -15.817 1.00 . A A . 233 LEU H 1 1 7 16362 1 1 138 LEU HA H 0.224 -1.638 -17.636 1.00 . A A . 233 LEU HA 1 1 7 16363 1 1 138 LEU HB2 H -1.238 -3.636 -15.854 1.00 . A A . 233 LEU HB2 1 1 7 16364 1 1 138 LEU HB3 H -1.973 -2.591 -17.068 1.00 . A A . 233 LEU HB3 1 1 7 16365 1 1 138 LEU HD11 H -2.082 -5.723 -16.865 1.00 . A A . 233 LEU HD11 1 1 7 16366 1 1 138 LEU HD12 H -1.800 -6.098 -18.558 1.00 . A A . 233 LEU HD12 1 1 7 16367 1 1 138 LEU HD13 H -2.957 -4.837 -18.119 1.00 . A A . 233 LEU HD13 1 1 7 16368 1 1 138 LEU HD21 H 0.135 -3.006 -19.319 1.00 . A A . 233 LEU HD21 1 1 7 16369 1 1 138 LEU HD22 H -1.607 -3.117 -19.584 1.00 . A A . 233 LEU HD22 1 1 7 16370 1 1 138 LEU HD23 H -0.555 -4.466 -20.023 1.00 . A A . 233 LEU HD23 1 1 7 16371 1 1 138 LEU HG H 0.030 -4.800 -17.670 1.00 . A A . 233 LEU HG 1 1 7 16372 1 1 138 LEU N N 1.336 -2.946 -16.438 1.00 . A A . 233 LEU N 1 1 7 16373 1 1 138 LEU O O -0.319 -1.574 -14.408 1.00 . A A . 233 LEU O 1 1 7 16374 1 1 139 ARG C C -1.367 1.810 -14.790 1.00 . A A . 234 ARG C 1 1 7 16375 1 1 139 ARG CA C 0.029 1.175 -14.883 1.00 . A A . 234 ARG CA 1 1 7 16376 1 1 139 ARG CB C 1.132 2.221 -15.204 1.00 . A A . 234 ARG CB 1 1 7 16377 1 1 139 ARG CD C 2.593 4.138 -14.296 1.00 . A A . 234 ARG CD 1 1 7 16378 1 1 139 ARG CG C 1.316 3.301 -14.107 1.00 . A A . 234 ARG CG 1 1 7 16379 1 1 139 ARG CZ C 3.500 5.230 -12.223 1.00 . A A . 234 ARG CZ 1 1 7 16380 1 1 139 ARG H H 0.077 0.339 -16.824 1.00 . A A . 234 ARG H 1 1 7 16381 1 1 139 ARG HA H 0.269 0.724 -13.918 1.00 . A A . 234 ARG HA 1 1 7 16382 1 1 139 ARG HB2 H 2.075 1.696 -15.335 1.00 . A A . 234 ARG HB2 1 1 7 16383 1 1 139 ARG HB3 H 0.886 2.719 -16.139 1.00 . A A . 234 ARG HB3 1 1 7 16384 1 1 139 ARG HD2 H 3.461 3.492 -14.222 1.00 . A A . 234 ARG HD2 1 1 7 16385 1 1 139 ARG HD3 H 2.573 4.586 -15.283 1.00 . A A . 234 ARG HD3 1 1 7 16386 1 1 139 ARG HE H 2.111 5.995 -13.442 1.00 . A A . 234 ARG HE 1 1 7 16387 1 1 139 ARG HG2 H 0.461 3.966 -14.127 1.00 . A A . 234 ARG HG2 1 1 7 16388 1 1 139 ARG HG3 H 1.359 2.812 -13.137 1.00 . A A . 234 ARG HG3 1 1 7 16389 1 1 139 ARG HH11 H 4.318 3.410 -12.556 1.00 . A A . 234 ARG HH11 1 1 7 16390 1 1 139 ARG HH12 H 4.896 4.233 -11.142 1.00 . A A . 234 ARG HH12 1 1 7 16391 1 1 139 ARG HH21 H 2.851 7.038 -11.584 1.00 . A A . 234 ARG HH21 1 1 7 16392 1 1 139 ARG HH22 H 4.064 6.289 -10.585 1.00 . A A . 234 ARG HH22 1 1 7 16393 1 1 139 ARG N N 0.027 0.105 -15.881 1.00 . A A . 234 ARG N 1 1 7 16394 1 1 139 ARG NE N 2.698 5.220 -13.300 1.00 . A A . 234 ARG NE 1 1 7 16395 1 1 139 ARG NH1 N 4.301 4.206 -11.956 1.00 . A A . 234 ARG NH1 1 1 7 16396 1 1 139 ARG NH2 N 3.469 6.268 -11.400 1.00 . A A . 234 ARG NH2 1 1 7 16397 1 1 139 ARG O O -1.779 2.551 -15.681 1.00 . A A . 234 ARG O 1 1 7 16398 1 1 140 LEU C C -3.430 3.230 -12.666 1.00 . A A . 235 LEU C 1 1 7 16399 1 1 140 LEU CA C -3.466 1.936 -13.485 1.00 . A A . 235 LEU CA 1 1 7 16400 1 1 140 LEU CB C -4.291 0.829 -12.761 1.00 . A A . 235 LEU CB 1 1 7 16401 1 1 140 LEU CD1 C -5.250 -1.555 -12.726 1.00 . A A . 235 LEU CD1 1 1 7 16402 1 1 140 LEU CD2 C -4.508 -0.536 -14.937 1.00 . A A . 235 LEU CD2 1 1 7 16403 1 1 140 LEU CG C -4.257 -0.595 -13.415 1.00 . A A . 235 LEU CG 1 1 7 16404 1 1 140 LEU H H -1.684 0.891 -13.043 1.00 . A A . 235 LEU H 1 1 7 16405 1 1 140 LEU HA H -3.927 2.140 -14.454 1.00 . A A . 235 LEU HA 1 1 7 16406 1 1 140 LEU HB2 H -3.927 0.741 -11.740 1.00 . A A . 235 LEU HB2 1 1 7 16407 1 1 140 LEU HB3 H -5.324 1.155 -12.723 1.00 . A A . 235 LEU HB3 1 1 7 16408 1 1 140 LEU HD11 H -5.026 -1.618 -11.670 1.00 . A A . 235 LEU HD11 1 1 7 16409 1 1 140 LEU HD12 H -5.164 -2.543 -13.162 1.00 . A A . 235 LEU HD12 1 1 7 16410 1 1 140 LEU HD13 H -6.269 -1.198 -12.859 1.00 . A A . 235 LEU HD13 1 1 7 16411 1 1 140 LEU HD21 H -5.482 -0.106 -15.133 1.00 . A A . 235 LEU HD21 1 1 7 16412 1 1 140 LEU HD22 H -4.467 -1.534 -15.351 1.00 . A A . 235 LEU HD22 1 1 7 16413 1 1 140 LEU HD23 H -3.745 0.069 -15.407 1.00 . A A . 235 LEU HD23 1 1 7 16414 1 1 140 LEU HG H -3.266 -1.015 -13.272 1.00 . A A . 235 LEU HG 1 1 7 16415 1 1 140 LEU N N -2.094 1.474 -13.715 1.00 . A A . 235 LEU N 1 1 7 16416 1 1 140 LEU O O -3.119 3.208 -11.472 1.00 . A A . 235 LEU O 1 1 7 16417 1 1 141 LYS C C -4.738 6.001 -11.746 1.00 . A A . 236 LYS C 1 1 7 16418 1 1 141 LYS CA C -3.590 5.686 -12.710 1.00 . A A . 236 LYS CA 1 1 7 16419 1 1 141 LYS CB C -3.462 6.790 -13.786 1.00 . A A . 236 LYS CB 1 1 7 16420 1 1 141 LYS CD C -1.868 7.881 -15.522 1.00 . A A . 236 LYS CD 1 1 7 16421 1 1 141 LYS CE C -0.852 8.754 -14.744 1.00 . A A . 236 LYS CE 1 1 7 16422 1 1 141 LYS CG C -2.275 6.584 -14.765 1.00 . A A . 236 LYS CG 1 1 7 16423 1 1 141 LYS H H -4.055 4.295 -14.246 1.00 . A A . 236 LYS H 1 1 7 16424 1 1 141 LYS HA H -2.662 5.671 -12.137 1.00 . A A . 236 LYS HA 1 1 7 16425 1 1 141 LYS HB2 H -4.381 6.827 -14.366 1.00 . A A . 236 LYS HB2 1 1 7 16426 1 1 141 LYS HB3 H -3.331 7.748 -13.288 1.00 . A A . 236 LYS HB3 1 1 7 16427 1 1 141 LYS HD2 H -1.423 7.603 -16.471 1.00 . A A . 236 LYS HD2 1 1 7 16428 1 1 141 LYS HD3 H -2.759 8.475 -15.718 1.00 . A A . 236 LYS HD3 1 1 7 16429 1 1 141 LYS HE2 H 0.065 8.191 -14.618 1.00 . A A . 236 LYS HE2 1 1 7 16430 1 1 141 LYS HE3 H -0.641 9.639 -15.330 1.00 . A A . 236 LYS HE3 1 1 7 16431 1 1 141 LYS HG2 H -1.414 6.219 -14.208 1.00 . A A . 236 LYS HG2 1 1 7 16432 1 1 141 LYS HG3 H -2.559 5.830 -15.492 1.00 . A A . 236 LYS HG3 1 1 7 16433 1 1 141 LYS HZ1 H -1.448 8.348 -12.778 1.00 . A A . 236 LYS HZ1 1 1 7 16434 1 1 141 LYS HZ2 H -2.237 9.677 -13.467 1.00 . A A . 236 LYS HZ2 1 1 7 16435 1 1 141 LYS HZ3 H -0.635 9.819 -12.954 1.00 . A A . 236 LYS HZ3 1 1 7 16436 1 1 141 LYS N N -3.727 4.359 -13.324 1.00 . A A . 236 LYS N 1 1 7 16437 1 1 141 LYS NZ N -1.329 9.179 -13.392 1.00 . A A . 236 LYS NZ 1 1 7 16438 1 1 141 LYS O O -5.885 5.631 -12.003 1.00 . A A . 236 LYS O 1 1 7 16439 1 1 142 GLY C C -5.555 5.943 -8.593 1.00 . A A . 237 GLY C 1 1 7 16440 1 1 142 GLY CA C -5.392 7.050 -9.618 1.00 . A A . 237 GLY CA 1 1 7 16441 1 1 142 GLY H H -3.478 7.016 -10.547 1.00 . A A . 237 GLY H 1 1 7 16442 1 1 142 GLY HA2 H -5.062 7.945 -9.108 1.00 . A A . 237 GLY HA2 1 1 7 16443 1 1 142 GLY HA3 H -6.353 7.250 -10.082 1.00 . A A . 237 GLY HA3 1 1 7 16444 1 1 142 GLY N N -4.408 6.713 -10.649 1.00 . A A . 237 GLY N 1 1 7 16445 1 1 142 GLY O O -6.663 5.685 -8.117 1.00 . A A . 237 GLY O 1 1 7 16446 1 1 143 LYS C C -3.455 4.286 -6.177 1.00 . A A . 238 LYS C 1 1 7 16447 1 1 143 LYS CA C -4.448 4.104 -7.331 1.00 . A A . 238 LYS CA 1 1 7 16448 1 1 143 LYS CB C -4.168 2.782 -8.099 1.00 . A A . 238 LYS CB 1 1 7 16449 1 1 143 LYS CD C -6.593 1.967 -8.226 1.00 . A A . 238 LYS CD 1 1 7 16450 1 1 143 LYS CE C -7.857 1.943 -9.086 1.00 . A A . 238 LYS CE 1 1 7 16451 1 1 143 LYS CG C -5.326 2.361 -9.026 1.00 . A A . 238 LYS CG 1 1 7 16452 1 1 143 LYS H H -3.586 5.534 -8.658 1.00 . A A . 238 LYS H 1 1 7 16453 1 1 143 LYS HA H -5.447 4.038 -6.891 1.00 . A A . 238 LYS HA 1 1 7 16454 1 1 143 LYS HB2 H -3.277 2.907 -8.705 1.00 . A A . 238 LYS HB2 1 1 7 16455 1 1 143 LYS HB3 H -3.997 1.982 -7.389 1.00 . A A . 238 LYS HB3 1 1 7 16456 1 1 143 LYS HD2 H -6.445 0.981 -7.797 1.00 . A A . 238 LYS HD2 1 1 7 16457 1 1 143 LYS HD3 H -6.740 2.679 -7.415 1.00 . A A . 238 LYS HD3 1 1 7 16458 1 1 143 LYS HE2 H -7.712 1.261 -9.912 1.00 . A A . 238 LYS HE2 1 1 7 16459 1 1 143 LYS HE3 H -8.684 1.597 -8.480 1.00 . A A . 238 LYS HE3 1 1 7 16460 1 1 143 LYS HG2 H -5.563 3.187 -9.690 1.00 . A A . 238 LYS HG2 1 1 7 16461 1 1 143 LYS HG3 H -5.008 1.509 -9.623 1.00 . A A . 238 LYS HG3 1 1 7 16462 1 1 143 LYS HZ1 H -9.081 3.235 -10.165 1.00 . A A . 238 LYS HZ1 1 1 7 16463 1 1 143 LYS HZ2 H -7.441 3.611 -10.262 1.00 . A A . 238 LYS HZ2 1 1 7 16464 1 1 143 LYS HZ3 H -8.305 3.969 -8.857 1.00 . A A . 238 LYS HZ3 1 1 7 16465 1 1 143 LYS N N -4.439 5.257 -8.265 1.00 . A A . 238 LYS N 1 1 7 16466 1 1 143 LYS NZ N -8.193 3.281 -9.628 1.00 . A A . 238 LYS NZ 1 1 7 16467 1 1 143 LYS O O -3.771 3.950 -5.027 1.00 . A A . 238 LYS O 1 1 7 16468 1 1 144 GLY C C -1.382 6.257 -4.671 1.00 . A A . 239 GLY C 1 1 7 16469 1 1 144 GLY CA C -1.217 4.970 -5.463 1.00 . A A . 239 GLY CA 1 1 7 16470 1 1 144 GLY H H -2.090 5.119 -7.391 1.00 . A A . 239 GLY H 1 1 7 16471 1 1 144 GLY HA2 H -1.229 4.129 -4.780 1.00 . A A . 239 GLY HA2 1 1 7 16472 1 1 144 GLY HA3 H -0.259 4.996 -5.963 1.00 . A A . 239 GLY HA3 1 1 7 16473 1 1 144 GLY N N -2.260 4.805 -6.478 1.00 . A A . 239 GLY N 1 1 7 16474 1 1 144 GLY O O -2.310 7.039 -4.913 1.00 . A A . 239 GLY O 1 1 7 16475 1 1 145 PHE C C 0.256 8.862 -3.335 1.00 . A A . 240 PHE C 1 1 7 16476 1 1 145 PHE CA C -0.526 7.637 -2.816 1.00 . A A . 240 PHE CA 1 1 7 16477 1 1 145 PHE CB C -0.021 7.152 -1.434 1.00 . A A . 240 PHE CB 1 1 7 16478 1 1 145 PHE CD1 C -2.231 6.440 -0.423 1.00 . A A . 240 PHE CD1 1 1 7 16479 1 1 145 PHE CD2 C -0.565 4.755 -0.740 1.00 . A A . 240 PHE CD2 1 1 7 16480 1 1 145 PHE CE1 C -3.090 5.496 0.084 1.00 . A A . 240 PHE CE1 1 1 7 16481 1 1 145 PHE CE2 C -1.427 3.810 -0.221 1.00 . A A . 240 PHE CE2 1 1 7 16482 1 1 145 PHE CG C -0.950 6.090 -0.846 1.00 . A A . 240 PHE CG 1 1 7 16483 1 1 145 PHE CZ C -2.686 4.193 0.192 1.00 . A A . 240 PHE CZ 1 1 7 16484 1 1 145 PHE H H 0.319 5.903 -3.706 1.00 . A A . 240 PHE H 1 1 7 16485 1 1 145 PHE HA H -1.572 7.928 -2.715 1.00 . A A . 240 PHE HA 1 1 7 16486 1 1 145 PHE HB2 H 0.982 6.740 -1.535 1.00 . A A . 240 PHE HB2 1 1 7 16487 1 1 145 PHE HB3 H 0.012 7.986 -0.743 1.00 . A A . 240 PHE HB3 1 1 7 16488 1 1 145 PHE HD1 H -2.553 7.475 -0.497 1.00 . A A . 240 PHE HD1 1 1 7 16489 1 1 145 PHE HD2 H 0.420 4.461 -1.064 1.00 . A A . 240 PHE HD2 1 1 7 16490 1 1 145 PHE HE1 H -4.082 5.786 0.411 1.00 . A A . 240 PHE HE1 1 1 7 16491 1 1 145 PHE HE2 H -1.117 2.772 -0.123 1.00 . A A . 240 PHE HE2 1 1 7 16492 1 1 145 PHE HZ H -3.367 3.457 0.592 1.00 . A A . 240 PHE HZ 1 1 7 16493 1 1 145 PHE N N -0.455 6.503 -3.758 1.00 . A A . 240 PHE N 1 1 7 16494 1 1 145 PHE O O 1.097 8.716 -4.215 1.00 . A A . 240 PHE O 1 1 7 16495 1 1 146 PRO C C 2.213 11.251 -2.988 1.00 . A A . 241 PRO C 1 1 7 16496 1 1 146 PRO CA C 0.681 11.354 -3.205 1.00 . A A . 241 PRO CA 1 1 7 16497 1 1 146 PRO CB C 0.054 12.418 -2.264 1.00 . A A . 241 PRO CB 1 1 7 16498 1 1 146 PRO CD C -1.223 10.426 -1.945 1.00 . A A . 241 PRO CD 1 1 7 16499 1 1 146 PRO CG C -1.345 11.930 -2.041 1.00 . A A . 241 PRO CG 1 1 7 16500 1 1 146 PRO HA H 0.487 11.631 -4.242 1.00 . A A . 241 PRO HA 1 1 7 16501 1 1 146 PRO HB2 H 0.604 12.470 -1.317 1.00 . A A . 241 PRO HB2 1 1 7 16502 1 1 146 PRO HB3 H 0.044 13.388 -2.738 1.00 . A A . 241 PRO HB3 1 1 7 16503 1 1 146 PRO HD2 H -1.008 10.118 -0.925 1.00 . A A . 241 PRO HD2 1 1 7 16504 1 1 146 PRO HD3 H -2.128 9.941 -2.295 1.00 . A A . 241 PRO HD3 1 1 7 16505 1 1 146 PRO HG2 H -1.746 12.344 -1.119 1.00 . A A . 241 PRO HG2 1 1 7 16506 1 1 146 PRO HG3 H -1.984 12.199 -2.879 1.00 . A A . 241 PRO HG3 1 1 7 16507 1 1 146 PRO N N -0.069 10.112 -2.845 1.00 . A A . 241 PRO N 1 1 7 16508 1 1 146 PRO O O 2.671 10.530 -2.096 1.00 . A A . 241 PRO O 1 1 7 16509 1 1 147 GLY C C 5.095 12.869 -4.813 1.00 . A A . 242 GLY C 1 1 7 16510 1 1 147 GLY CA C 4.441 11.947 -3.775 1.00 . A A . 242 GLY CA 1 1 7 16511 1 1 147 GLY H H 2.543 12.607 -4.427 1.00 . A A . 242 GLY H 1 1 7 16512 1 1 147 GLY HA2 H 4.784 12.233 -2.791 1.00 . A A . 242 GLY HA2 1 1 7 16513 1 1 147 GLY HA3 H 4.755 10.927 -3.972 1.00 . A A . 242 GLY HA3 1 1 7 16514 1 1 147 GLY N N 2.980 11.997 -3.803 1.00 . A A . 242 GLY N 1 1 7 16515 1 1 147 GLY O O 4.442 13.800 -5.298 1.00 . A A . 242 GLY O 1 1 7 16516 1 1 148 PRO C C 6.650 13.747 -7.463 1.00 . A A . 243 PRO C 1 1 7 16517 1 1 148 PRO CA C 7.210 13.535 -6.037 1.00 . A A . 243 PRO CA 1 1 7 16518 1 1 148 PRO CB C 8.606 12.850 -6.073 1.00 . A A . 243 PRO CB 1 1 7 16519 1 1 148 PRO CD C 7.167 11.401 -4.801 1.00 . A A . 243 PRO CD 1 1 7 16520 1 1 148 PRO CG C 8.348 11.408 -5.743 1.00 . A A . 243 PRO CG 1 1 7 16521 1 1 148 PRO HA H 7.307 14.506 -5.558 1.00 . A A . 243 PRO HA 1 1 7 16522 1 1 148 PRO HB2 H 9.069 12.954 -7.053 1.00 . A A . 243 PRO HB2 1 1 7 16523 1 1 148 PRO HB3 H 9.252 13.290 -5.322 1.00 . A A . 243 PRO HB3 1 1 7 16524 1 1 148 PRO HD2 H 6.574 10.503 -4.940 1.00 . A A . 243 PRO HD2 1 1 7 16525 1 1 148 PRO HD3 H 7.495 11.473 -3.770 1.00 . A A . 243 PRO HD3 1 1 7 16526 1 1 148 PRO HG2 H 8.114 10.855 -6.651 1.00 . A A . 243 PRO HG2 1 1 7 16527 1 1 148 PRO HG3 H 9.214 10.970 -5.257 1.00 . A A . 243 PRO HG3 1 1 7 16528 1 1 148 PRO N N 6.393 12.616 -5.188 1.00 . A A . 243 PRO N 1 1 7 16529 1 1 148 PRO O O 6.757 14.843 -8.015 1.00 . A A . 243 PRO O 1 1 7 16530 1 1 149 ALA C C 3.932 13.135 -9.302 1.00 . A A . 244 ALA C 1 1 7 16531 1 1 149 ALA CA C 5.423 12.755 -9.384 1.00 . A A . 244 ALA CA 1 1 7 16532 1 1 149 ALA CB C 5.614 11.406 -10.106 1.00 . A A . 244 ALA CB 1 1 7 16533 1 1 149 ALA H H 5.999 11.854 -7.539 1.00 . A A . 244 ALA H 1 1 7 16534 1 1 149 ALA HA H 5.933 13.518 -9.966 1.00 . A A . 244 ALA HA 1 1 7 16535 1 1 149 ALA HB1 H 5.218 11.467 -11.113 1.00 . A A . 244 ALA HB1 1 1 7 16536 1 1 149 ALA HB2 H 5.095 10.623 -9.568 1.00 . A A . 244 ALA HB2 1 1 7 16537 1 1 149 ALA HB3 H 6.667 11.165 -10.151 1.00 . A A . 244 ALA HB3 1 1 7 16538 1 1 149 ALA N N 6.040 12.701 -8.036 1.00 . A A . 244 ALA N 1 1 7 16539 1 1 149 ALA O O 3.165 12.854 -10.225 1.00 . A A . 244 ALA O 1 1 7 16540 1 1 150 GLY C C 1.368 13.209 -7.210 1.00 . A A . 245 GLY C 1 1 7 16541 1 1 150 GLY CA C 2.164 14.242 -7.986 1.00 . A A . 245 GLY CA 1 1 7 16542 1 1 150 GLY H H 4.203 13.991 -7.508 1.00 . A A . 245 GLY H 1 1 7 16543 1 1 150 GLY HA2 H 2.184 15.171 -7.428 1.00 . A A . 245 GLY HA2 1 1 7 16544 1 1 150 GLY HA3 H 1.686 14.427 -8.942 1.00 . A A . 245 GLY HA3 1 1 7 16545 1 1 150 GLY N N 3.540 13.799 -8.197 1.00 . A A . 245 GLY N 1 1 7 16546 1 1 150 GLY O O 1.446 13.163 -5.984 1.00 . A A . 245 GLY O 1 1 7 16547 1 1 151 ARG C C 0.408 9.923 -7.831 1.00 . A A . 246 ARG C 1 1 7 16548 1 1 151 ARG CA C -0.154 11.258 -7.327 1.00 . A A . 246 ARG CA 1 1 7 16549 1 1 151 ARG CB C -1.660 11.383 -7.705 1.00 . A A . 246 ARG CB 1 1 7 16550 1 1 151 ARG CD C -4.060 10.572 -7.302 1.00 . A A . 246 ARG CD 1 1 7 16551 1 1 151 ARG CG C -2.631 10.661 -6.734 1.00 . A A . 246 ARG CG 1 1 7 16552 1 1 151 ARG CZ C -5.207 8.819 -5.912 1.00 . A A . 246 ARG CZ 1 1 7 16553 1 1 151 ARG H H 0.593 12.470 -8.902 1.00 . A A . 246 ARG H 1 1 7 16554 1 1 151 ARG HA H -0.051 11.300 -6.240 1.00 . A A . 246 ARG HA 1 1 7 16555 1 1 151 ARG HB2 H -1.925 12.437 -7.724 1.00 . A A . 246 ARG HB2 1 1 7 16556 1 1 151 ARG HB3 H -1.809 10.982 -8.705 1.00 . A A . 246 ARG HB3 1 1 7 16557 1 1 151 ARG HD2 H -4.372 11.558 -7.629 1.00 . A A . 246 ARG HD2 1 1 7 16558 1 1 151 ARG HD3 H -4.060 9.905 -8.156 1.00 . A A . 246 ARG HD3 1 1 7 16559 1 1 151 ARG HE H -5.643 10.766 -5.944 1.00 . A A . 246 ARG HE 1 1 7 16560 1 1 151 ARG HG2 H -2.265 9.655 -6.548 1.00 . A A . 246 ARG HG2 1 1 7 16561 1 1 151 ARG HG3 H -2.653 11.207 -5.797 1.00 . A A . 246 ARG HG3 1 1 7 16562 1 1 151 ARG HH11 H -3.713 8.053 -7.043 1.00 . A A . 246 ARG HH11 1 1 7 16563 1 1 151 ARG HH12 H -4.561 6.909 -6.059 1.00 . A A . 246 ARG HH12 1 1 7 16564 1 1 151 ARG HH21 H -6.778 9.245 -4.709 1.00 . A A . 246 ARG HH21 1 1 7 16565 1 1 151 ARG HH22 H -6.294 7.579 -4.742 1.00 . A A . 246 ARG HH22 1 1 7 16566 1 1 151 ARG N N 0.620 12.363 -7.923 1.00 . A A . 246 ARG N 1 1 7 16567 1 1 151 ARG NE N -5.047 10.089 -6.318 1.00 . A A . 246 ARG NE 1 1 7 16568 1 1 151 ARG NH1 N -4.432 7.852 -6.377 1.00 . A A . 246 ARG NH1 1 1 7 16569 1 1 151 ARG NH2 N -6.169 8.524 -5.051 1.00 . A A . 246 ARG NH2 1 1 7 16570 1 1 151 ARG O O 0.847 9.833 -8.980 1.00 . A A . 246 ARG O 1 1 7 16571 1 1 152 GLY C C -0.097 6.759 -8.098 1.00 . A A . 247 GLY C 1 1 7 16572 1 1 152 GLY CA C 0.900 7.583 -7.302 1.00 . A A . 247 GLY CA 1 1 7 16573 1 1 152 GLY H H 0.031 9.057 -6.067 1.00 . A A . 247 GLY H 1 1 7 16574 1 1 152 GLY HA2 H 1.816 7.681 -7.874 1.00 . A A . 247 GLY HA2 1 1 7 16575 1 1 152 GLY HA3 H 1.126 7.055 -6.383 1.00 . A A . 247 GLY HA3 1 1 7 16576 1 1 152 GLY N N 0.397 8.907 -6.961 1.00 . A A . 247 GLY N 1 1 7 16577 1 1 152 GLY O O -1.305 7.085 -8.160 1.00 . A A . 247 GLY O 1 1 7 16578 1 1 153 ASP C C -0.077 3.284 -9.196 1.00 . A A . 248 ASP C 1 1 7 16579 1 1 153 ASP CA C -0.368 4.752 -9.556 1.00 . A A . 248 ASP CA 1 1 7 16580 1 1 153 ASP CB C 0.012 5.028 -11.046 1.00 . A A . 248 ASP CB 1 1 7 16581 1 1 153 ASP CG C -0.165 6.495 -11.505 1.00 . A A . 248 ASP CG 1 1 7 16582 1 1 153 ASP H H 1.292 5.350 -8.377 1.00 . A A . 248 ASP H 1 1 7 16583 1 1 153 ASP HA H -1.437 4.932 -9.414 1.00 . A A . 248 ASP HA 1 1 7 16584 1 1 153 ASP HB2 H 1.050 4.746 -11.192 1.00 . A A . 248 ASP HB2 1 1 7 16585 1 1 153 ASP HB3 H -0.604 4.403 -11.684 1.00 . A A . 248 ASP HB3 1 1 7 16586 1 1 153 ASP N N 0.388 5.631 -8.635 1.00 . A A . 248 ASP N 1 1 7 16587 1 1 153 ASP O O 0.785 3.020 -8.368 1.00 . A A . 248 ASP O 1 1 7 16588 1 1 153 ASP OD1 O 0.705 7.030 -12.225 1.00 . A A . 248 ASP OD1 1 1 7 16589 1 1 153 ASP OD2 O -1.183 7.120 -11.161 1.00 . A A . 248 ASP OD2 1 1 7 16590 1 1 154 LEU C C 0.265 0.332 -10.758 1.00 . A A . 249 LEU C 1 1 7 16591 1 1 154 LEU CA C -0.590 0.894 -9.616 1.00 . A A . 249 LEU CA 1 1 7 16592 1 1 154 LEU CB C -1.953 0.148 -9.530 1.00 . A A . 249 LEU CB 1 1 7 16593 1 1 154 LEU CD1 C -0.914 -2.018 -8.542 1.00 . A A . 249 LEU CD1 1 1 7 16594 1 1 154 LEU CD2 C -3.340 -1.996 -9.367 1.00 . A A . 249 LEU CD2 1 1 7 16595 1 1 154 LEU CG C -1.916 -1.419 -9.564 1.00 . A A . 249 LEU CG 1 1 7 16596 1 1 154 LEU H H -1.490 2.619 -10.451 1.00 . A A . 249 LEU H 1 1 7 16597 1 1 154 LEU HA H -0.053 0.749 -8.670 1.00 . A A . 249 LEU HA 1 1 7 16598 1 1 154 LEU HB2 H -2.434 0.453 -8.603 1.00 . A A . 249 LEU HB2 1 1 7 16599 1 1 154 LEU HB3 H -2.579 0.490 -10.353 1.00 . A A . 249 LEU HB3 1 1 7 16600 1 1 154 LEU HD11 H 0.091 -1.694 -8.778 1.00 . A A . 249 LEU HD11 1 1 7 16601 1 1 154 LEU HD12 H -0.951 -3.100 -8.579 1.00 . A A . 249 LEU HD12 1 1 7 16602 1 1 154 LEU HD13 H -1.166 -1.689 -7.540 1.00 . A A . 249 LEU HD13 1 1 7 16603 1 1 154 LEU HD21 H -3.711 -1.727 -8.385 1.00 . A A . 249 LEU HD21 1 1 7 16604 1 1 154 LEU HD22 H -3.311 -3.074 -9.456 1.00 . A A . 249 LEU HD22 1 1 7 16605 1 1 154 LEU HD23 H -4.000 -1.596 -10.124 1.00 . A A . 249 LEU HD23 1 1 7 16606 1 1 154 LEU HG H -1.578 -1.731 -10.546 1.00 . A A . 249 LEU HG 1 1 7 16607 1 1 154 LEU N N -0.804 2.341 -9.818 1.00 . A A . 249 LEU N 1 1 7 16608 1 1 154 LEU O O -0.044 0.533 -11.911 1.00 . A A . 249 LEU O 1 1 7 16609 1 1 155 TYR C C 2.114 -2.520 -11.265 1.00 . A A . 250 TYR C 1 1 7 16610 1 1 155 TYR CA C 2.286 -0.980 -11.337 1.00 . A A . 250 TYR CA 1 1 7 16611 1 1 155 TYR CB C 3.691 -0.492 -10.865 1.00 . A A . 250 TYR CB 1 1 7 16612 1 1 155 TYR CD1 C 5.275 0.126 -12.785 1.00 . A A . 250 TYR CD1 1 1 7 16613 1 1 155 TYR CD2 C 5.752 -1.850 -11.520 1.00 . A A . 250 TYR CD2 1 1 7 16614 1 1 155 TYR CE1 C 6.431 -0.063 -13.517 1.00 . A A . 250 TYR CE1 1 1 7 16615 1 1 155 TYR CE2 C 6.897 -2.048 -12.257 1.00 . A A . 250 TYR CE2 1 1 7 16616 1 1 155 TYR CG C 4.915 -0.759 -11.758 1.00 . A A . 250 TYR CG 1 1 7 16617 1 1 155 TYR CZ C 7.232 -1.154 -13.254 1.00 . A A . 250 TYR CZ 1 1 7 16618 1 1 155 TYR H H 1.480 -0.523 -9.439 1.00 . A A . 250 TYR H 1 1 7 16619 1 1 155 TYR HA H 2.089 -0.624 -12.346 1.00 . A A . 250 TYR HA 1 1 7 16620 1 1 155 TYR HB2 H 3.645 0.585 -10.727 1.00 . A A . 250 TYR HB2 1 1 7 16621 1 1 155 TYR HB3 H 3.896 -0.931 -9.889 1.00 . A A . 250 TYR HB3 1 1 7 16622 1 1 155 TYR HD1 H 4.642 0.984 -12.994 1.00 . A A . 250 TYR HD1 1 1 7 16623 1 1 155 TYR HD2 H 5.488 -2.550 -10.739 1.00 . A A . 250 TYR HD2 1 1 7 16624 1 1 155 TYR HE1 H 6.691 0.630 -14.303 1.00 . A A . 250 TYR HE1 1 1 7 16625 1 1 155 TYR HE2 H 7.528 -2.903 -12.055 1.00 . A A . 250 TYR HE2 1 1 7 16626 1 1 155 TYR HH H 8.544 -2.284 -14.099 1.00 . A A . 250 TYR HH 1 1 7 16627 1 1 155 TYR N N 1.328 -0.384 -10.395 1.00 . A A . 250 TYR N 1 1 7 16628 1 1 155 TYR O O 2.536 -3.161 -10.298 1.00 . A A . 250 TYR O 1 1 7 16629 1 1 155 TYR OH O 8.394 -1.340 -13.972 1.00 . A A . 250 TYR OH 1 1 7 16630 1 1 156 LEU C C 2.277 -5.289 -13.094 1.00 . A A . 251 LEU C 1 1 7 16631 1 1 156 LEU CA C 1.155 -4.528 -12.384 1.00 . A A . 251 LEU CA 1 1 7 16632 1 1 156 LEU CB C -0.149 -4.680 -13.183 1.00 . A A . 251 LEU CB 1 1 7 16633 1 1 156 LEU CD1 C -2.611 -4.129 -13.353 1.00 . A A . 251 LEU CD1 1 1 7 16634 1 1 156 LEU CD2 C -1.666 -5.006 -11.171 1.00 . A A . 251 LEU CD2 1 1 7 16635 1 1 156 LEU CG C -1.405 -4.174 -12.430 1.00 . A A . 251 LEU CG 1 1 7 16636 1 1 156 LEU H H 0.977 -2.498 -12.929 1.00 . A A . 251 LEU H 1 1 7 16637 1 1 156 LEU HA H 1.013 -4.935 -11.389 1.00 . A A . 251 LEU HA 1 1 7 16638 1 1 156 LEU HB2 H -0.054 -4.128 -14.118 1.00 . A A . 251 LEU HB2 1 1 7 16639 1 1 156 LEU HB3 H -0.302 -5.732 -13.425 1.00 . A A . 251 LEU HB3 1 1 7 16640 1 1 156 LEU HD11 H -2.379 -3.475 -14.187 1.00 . A A . 251 LEU HD11 1 1 7 16641 1 1 156 LEU HD12 H -3.461 -3.737 -12.817 1.00 . A A . 251 LEU HD12 1 1 7 16642 1 1 156 LEU HD13 H -2.835 -5.120 -13.724 1.00 . A A . 251 LEU HD13 1 1 7 16643 1 1 156 LEU HD21 H -2.557 -4.647 -10.676 1.00 . A A . 251 LEU HD21 1 1 7 16644 1 1 156 LEU HD22 H -0.821 -4.895 -10.504 1.00 . A A . 251 LEU HD22 1 1 7 16645 1 1 156 LEU HD23 H -1.787 -6.048 -11.433 1.00 . A A . 251 LEU HD23 1 1 7 16646 1 1 156 LEU HG H -1.222 -3.154 -12.105 1.00 . A A . 251 LEU HG 1 1 7 16647 1 1 156 LEU N N 1.427 -3.084 -12.277 1.00 . A A . 251 LEU N 1 1 7 16648 1 1 156 LEU O O 2.974 -4.729 -13.921 1.00 . A A . 251 LEU O 1 1 7 16649 1 1 157 GLU C C 2.565 -8.484 -14.263 1.00 . A A . 252 GLU C 1 1 7 16650 1 1 157 GLU CA C 3.371 -7.490 -13.397 1.00 . A A . 252 GLU CA 1 1 7 16651 1 1 157 GLU CB C 4.209 -8.247 -12.326 1.00 . A A . 252 GLU CB 1 1 7 16652 1 1 157 GLU CD C 6.345 -8.523 -13.719 1.00 . A A . 252 GLU CD 1 1 7 16653 1 1 157 GLU CG C 5.266 -9.221 -12.885 1.00 . A A . 252 GLU CG 1 1 7 16654 1 1 157 GLU H H 1.932 -6.901 -11.962 1.00 . A A . 252 GLU H 1 1 7 16655 1 1 157 GLU HA H 4.045 -6.920 -14.036 1.00 . A A . 252 GLU HA 1 1 7 16656 1 1 157 GLU HB2 H 4.718 -7.516 -11.711 1.00 . A A . 252 GLU HB2 1 1 7 16657 1 1 157 GLU HB3 H 3.535 -8.815 -11.689 1.00 . A A . 252 GLU HB3 1 1 7 16658 1 1 157 GLU HG2 H 5.748 -9.730 -12.053 1.00 . A A . 252 GLU HG2 1 1 7 16659 1 1 157 GLU HG3 H 4.763 -9.962 -13.497 1.00 . A A . 252 GLU HG3 1 1 7 16660 1 1 157 GLU N N 2.444 -6.567 -12.726 1.00 . A A . 252 GLU N 1 1 7 16661 1 1 157 GLU O O 2.004 -9.446 -13.723 1.00 . A A . 252 GLU O 1 1 7 16662 1 1 157 GLU OE1 O 6.381 -8.695 -14.959 1.00 . A A . 252 GLU OE1 1 1 7 16663 1 1 157 GLU OE2 O 7.164 -7.784 -13.131 1.00 . A A . 252 GLU OE2 1 1 7 16664 1 1 158 VAL C C 2.487 -10.516 -16.544 1.00 . A A . 253 VAL C 1 1 7 16665 1 1 158 VAL CA C 1.815 -9.125 -16.563 1.00 . A A . 253 VAL CA 1 1 7 16666 1 1 158 VAL CB C 1.835 -8.572 -18.047 1.00 . A A . 253 VAL CB 1 1 7 16667 1 1 158 VAL CG1 C 1.172 -9.565 -19.044 1.00 . A A . 253 VAL CG1 1 1 7 16668 1 1 158 VAL CG2 C 1.159 -7.194 -18.130 1.00 . A A . 253 VAL CG2 1 1 7 16669 1 1 158 VAL H H 2.799 -7.347 -15.907 1.00 . A A . 253 VAL H 1 1 7 16670 1 1 158 VAL HA H 0.772 -9.228 -16.259 1.00 . A A . 253 VAL HA 1 1 7 16671 1 1 158 VAL HB H 2.878 -8.448 -18.348 1.00 . A A . 253 VAL HB 1 1 7 16672 1 1 158 VAL HG11 H 1.701 -10.510 -19.020 1.00 . A A . 253 VAL HG11 1 1 7 16673 1 1 158 VAL HG12 H 1.214 -9.165 -20.049 1.00 . A A . 253 VAL HG12 1 1 7 16674 1 1 158 VAL HG13 H 0.137 -9.730 -18.766 1.00 . A A . 253 VAL HG13 1 1 7 16675 1 1 158 VAL HG21 H 1.660 -6.500 -17.465 1.00 . A A . 253 VAL HG21 1 1 7 16676 1 1 158 VAL HG22 H 0.118 -7.274 -17.842 1.00 . A A . 253 VAL HG22 1 1 7 16677 1 1 158 VAL HG23 H 1.220 -6.814 -19.144 1.00 . A A . 253 VAL HG23 1 1 7 16678 1 1 158 VAL N N 2.461 -8.207 -15.587 1.00 . A A . 253 VAL N 1 1 7 16679 1 1 158 VAL O O 3.644 -10.665 -16.946 1.00 . A A . 253 VAL O 1 1 7 16680 1 1 159 ARG C C 1.166 -13.720 -16.882 1.00 . A A . 254 ARG C 1 1 7 16681 1 1 159 ARG CA C 2.136 -12.915 -16.022 1.00 . A A . 254 ARG CA 1 1 7 16682 1 1 159 ARG CB C 2.112 -13.421 -14.549 1.00 . A A . 254 ARG CB 1 1 7 16683 1 1 159 ARG CD C 4.604 -13.430 -13.961 1.00 . A A . 254 ARG CD 1 1 7 16684 1 1 159 ARG CG C 3.218 -12.846 -13.645 1.00 . A A . 254 ARG CG 1 1 7 16685 1 1 159 ARG CZ C 4.900 -15.619 -12.756 1.00 . A A . 254 ARG CZ 1 1 7 16686 1 1 159 ARG H H 0.840 -11.282 -15.761 1.00 . A A . 254 ARG H 1 1 7 16687 1 1 159 ARG HA H 3.148 -13.021 -16.425 1.00 . A A . 254 ARG HA 1 1 7 16688 1 1 159 ARG HB2 H 1.152 -13.161 -14.112 1.00 . A A . 254 ARG HB2 1 1 7 16689 1 1 159 ARG HB3 H 2.203 -14.503 -14.547 1.00 . A A . 254 ARG HB3 1 1 7 16690 1 1 159 ARG HD2 H 4.881 -13.148 -14.970 1.00 . A A . 254 ARG HD2 1 1 7 16691 1 1 159 ARG HD3 H 5.329 -13.016 -13.266 1.00 . A A . 254 ARG HD3 1 1 7 16692 1 1 159 ARG HE H 4.388 -15.402 -14.679 1.00 . A A . 254 ARG HE 1 1 7 16693 1 1 159 ARG HG2 H 3.253 -11.768 -13.769 1.00 . A A . 254 ARG HG2 1 1 7 16694 1 1 159 ARG HG3 H 2.975 -13.071 -12.612 1.00 . A A . 254 ARG HG3 1 1 7 16695 1 1 159 ARG HH11 H 5.251 -14.019 -11.554 1.00 . A A . 254 ARG HH11 1 1 7 16696 1 1 159 ARG HH12 H 5.428 -15.571 -10.800 1.00 . A A . 254 ARG HH12 1 1 7 16697 1 1 159 ARG HH21 H 4.607 -17.406 -13.667 1.00 . A A . 254 ARG HH21 1 1 7 16698 1 1 159 ARG HH22 H 5.063 -17.481 -11.995 1.00 . A A . 254 ARG HH22 1 1 7 16699 1 1 159 ARG N N 1.733 -11.509 -16.078 1.00 . A A . 254 ARG N 1 1 7 16700 1 1 159 ARG NE N 4.613 -14.906 -13.861 1.00 . A A . 254 ARG NE 1 1 7 16701 1 1 159 ARG NH1 N 5.216 -15.022 -11.610 1.00 . A A . 254 ARG NH1 1 1 7 16702 1 1 159 ARG NH2 N 4.857 -16.939 -12.810 1.00 . A A . 254 ARG NH2 1 1 7 16703 1 1 159 ARG O O 0.074 -14.074 -16.429 1.00 . A A . 254 ARG O 1 1 7 16704 1 1 160 ILE C C 0.780 -16.223 -18.711 1.00 . A A . 255 ILE C 1 1 7 16705 1 1 160 ILE CA C 0.721 -14.737 -19.067 1.00 . A A . 255 ILE CA 1 1 7 16706 1 1 160 ILE CB C 1.173 -14.484 -20.543 1.00 . A A . 255 ILE CB 1 1 7 16707 1 1 160 ILE CD1 C 1.465 -12.552 -22.221 1.00 . A A . 255 ILE CD1 1 1 7 16708 1 1 160 ILE CG1 C 1.072 -12.956 -20.836 1.00 . A A . 255 ILE CG1 1 1 7 16709 1 1 160 ILE CG2 C 0.332 -15.325 -21.552 1.00 . A A . 255 ILE CG2 1 1 7 16710 1 1 160 ILE H H 2.416 -13.635 -18.446 1.00 . A A . 255 ILE H 1 1 7 16711 1 1 160 ILE HA H -0.311 -14.381 -18.965 1.00 . A A . 255 ILE HA 1 1 7 16712 1 1 160 ILE HB H 2.214 -14.789 -20.640 1.00 . A A . 255 ILE HB 1 1 7 16713 1 1 160 ILE HD11 H 2.478 -12.867 -22.418 1.00 . A A . 255 ILE HD11 1 1 7 16714 1 1 160 ILE HD12 H 1.400 -11.476 -22.297 1.00 . A A . 255 ILE HD12 1 1 7 16715 1 1 160 ILE HD13 H 0.792 -13.003 -22.938 1.00 . A A . 255 ILE HD13 1 1 7 16716 1 1 160 ILE HG12 H 0.051 -12.626 -20.689 1.00 . A A . 255 ILE HG12 1 1 7 16717 1 1 160 ILE HG13 H 1.713 -12.416 -20.149 1.00 . A A . 255 ILE HG13 1 1 7 16718 1 1 160 ILE HG21 H 0.678 -15.142 -22.564 1.00 . A A . 255 ILE HG21 1 1 7 16719 1 1 160 ILE HG22 H -0.712 -15.053 -21.482 1.00 . A A . 255 ILE HG22 1 1 7 16720 1 1 160 ILE HG23 H 0.440 -16.381 -21.328 1.00 . A A . 255 ILE HG23 1 1 7 16721 1 1 160 ILE N N 1.552 -13.976 -18.133 1.00 . A A . 255 ILE N 1 1 7 16722 1 1 160 ILE O O 1.863 -16.786 -18.545 1.00 . A A . 255 ILE O 1 1 7 16723 1 1 161 THR C C -1.703 -18.811 -19.048 1.00 . A A . 256 THR C 1 1 7 16724 1 1 161 THR CA C -0.584 -18.201 -18.166 1.00 . A A . 256 THR CA 1 1 7 16725 1 1 161 THR CB C -0.889 -18.307 -16.610 1.00 . A A . 256 THR CB 1 1 7 16726 1 1 161 THR CG2 C -1.846 -17.205 -16.091 1.00 . A A . 256 THR CG2 1 1 7 16727 1 1 161 THR H H -1.208 -16.290 -18.752 1.00 . A A . 256 THR H 1 1 7 16728 1 1 161 THR HA H 0.349 -18.744 -18.361 1.00 . A A . 256 THR HA 1 1 7 16729 1 1 161 THR HB H 0.063 -18.199 -16.086 1.00 . A A . 256 THR HB 1 1 7 16730 1 1 161 THR HG1 H -2.308 -19.691 -16.622 1.00 . A A . 256 THR HG1 1 1 7 16731 1 1 161 THR HG21 H -1.993 -17.318 -15.023 1.00 . A A . 256 THR HG21 1 1 7 16732 1 1 161 THR HG22 H -2.800 -17.285 -16.591 1.00 . A A . 256 THR HG22 1 1 7 16733 1 1 161 THR HG23 H -1.422 -16.226 -16.286 1.00 . A A . 256 THR HG23 1 1 7 16734 1 1 161 THR N N -0.400 -16.817 -18.571 1.00 . A A . 256 THR N 1 1 7 16735 1 1 161 THR O O -2.893 -18.509 -18.821 1.00 . A A . 256 THR O 1 1 7 16736 1 1 161 THR OXT O -1.389 -19.587 -19.971 1.00 . A A . 256 THR OXT 1 1 7 16737 1 1 161 THR OG1 O -1.415 -19.603 -16.277 1.00 . A A . 256 THR OG1 1 1 8 16738 1 1 1 ALA C C -6.466 -1.571 21.478 1.00 . A A . 96 ALA C 1 1 8 16739 1 1 1 ALA CA C -5.587 -1.223 22.693 1.00 . A A . 96 ALA CA 1 1 8 16740 1 1 1 ALA CB C -4.304 -2.065 22.704 1.00 . A A . 96 ALA CB 1 1 8 16741 1 1 1 ALA H1 H -6.659 -2.408 24.036 1.00 . A A . 96 ALA H1 1 1 8 16742 1 1 1 ALA H2 H -7.178 -0.805 23.978 1.00 . A A . 96 ALA H2 1 1 8 16743 1 1 1 ALA H3 H -5.744 -1.195 24.782 1.00 . A A . 96 ALA H3 1 1 8 16744 1 1 1 ALA HA H -5.305 -0.178 22.636 1.00 . A A . 96 ALA HA 1 1 8 16745 1 1 1 ALA HB1 H -3.754 -1.909 21.782 1.00 . A A . 96 ALA HB1 1 1 8 16746 1 1 1 ALA HB2 H -4.554 -3.115 22.795 1.00 . A A . 96 ALA HB2 1 1 8 16747 1 1 1 ALA HB3 H -3.683 -1.775 23.540 1.00 . A A . 96 ALA HB3 1 1 8 16748 1 1 1 ALA N N -6.342 -1.420 23.961 1.00 . A A . 96 ALA N 1 1 8 16749 1 1 1 ALA O O -7.556 -2.137 21.638 1.00 . A A . 96 ALA O 1 1 8 16750 1 1 2 ALA C C -5.728 -1.574 17.818 1.00 . A A . 97 ALA C 1 1 8 16751 1 1 2 ALA CA C -6.707 -1.511 19.006 1.00 . A A . 97 ALA CA 1 1 8 16752 1 1 2 ALA CB C -7.794 -0.449 18.768 1.00 . A A . 97 ALA CB 1 1 8 16753 1 1 2 ALA H H -5.117 -0.776 20.211 1.00 . A A . 97 ALA H 1 1 8 16754 1 1 2 ALA HA H -7.195 -2.481 19.100 1.00 . A A . 97 ALA HA 1 1 8 16755 1 1 2 ALA HB1 H -7.338 0.531 18.659 1.00 . A A . 97 ALA HB1 1 1 8 16756 1 1 2 ALA HB2 H -8.472 -0.432 19.609 1.00 . A A . 97 ALA HB2 1 1 8 16757 1 1 2 ALA HB3 H -8.352 -0.685 17.868 1.00 . A A . 97 ALA HB3 1 1 8 16758 1 1 2 ALA N N -5.984 -1.232 20.263 1.00 . A A . 97 ALA N 1 1 8 16759 1 1 2 ALA O O -5.712 -2.554 17.063 1.00 . A A . 97 ALA O 1 1 8 16760 1 1 3 LEU C C -2.644 -1.152 16.968 1.00 . A A . 98 LEU C 1 1 8 16761 1 1 3 LEU CA C -3.930 -0.406 16.567 1.00 . A A . 98 LEU CA 1 1 8 16762 1 1 3 LEU CB C -3.648 1.097 16.261 1.00 . A A . 98 LEU CB 1 1 8 16763 1 1 3 LEU CD1 C -3.417 0.871 13.708 1.00 . A A . 98 LEU CD1 1 1 8 16764 1 1 3 LEU CD2 C -2.492 2.931 14.904 1.00 . A A . 98 LEU CD2 1 1 8 16765 1 1 3 LEU CG C -2.773 1.416 15.007 1.00 . A A . 98 LEU CG 1 1 8 16766 1 1 3 LEU H H -4.989 0.229 18.296 1.00 . A A . 98 LEU H 1 1 8 16767 1 1 3 LEU HA H -4.348 -0.874 15.681 1.00 . A A . 98 LEU HA 1 1 8 16768 1 1 3 LEU HB2 H -4.600 1.598 16.144 1.00 . A A . 98 LEU HB2 1 1 8 16769 1 1 3 LEU HB3 H -3.157 1.525 17.130 1.00 . A A . 98 LEU HB3 1 1 8 16770 1 1 3 LEU HD11 H -4.394 1.315 13.563 1.00 . A A . 98 LEU HD11 1 1 8 16771 1 1 3 LEU HD12 H -3.519 -0.203 13.778 1.00 . A A . 98 LEU HD12 1 1 8 16772 1 1 3 LEU HD13 H -2.785 1.110 12.862 1.00 . A A . 98 LEU HD13 1 1 8 16773 1 1 3 LEU HD21 H -1.874 3.131 14.038 1.00 . A A . 98 LEU HD21 1 1 8 16774 1 1 3 LEU HD22 H -1.972 3.263 15.793 1.00 . A A . 98 LEU HD22 1 1 8 16775 1 1 3 LEU HD23 H -3.425 3.478 14.812 1.00 . A A . 98 LEU HD23 1 1 8 16776 1 1 3 LEU HG H -1.818 0.919 15.119 1.00 . A A . 98 LEU HG 1 1 8 16777 1 1 3 LEU N N -4.918 -0.511 17.659 1.00 . A A . 98 LEU N 1 1 8 16778 1 1 3 LEU O O -2.366 -2.254 16.486 1.00 . A A . 98 LEU O 1 1 8 16779 1 1 4 VAL C C -1.125 -1.840 19.779 1.00 . A A . 99 VAL C 1 1 8 16780 1 1 4 VAL CA C -0.698 -1.116 18.502 1.00 . A A . 99 VAL CA 1 1 8 16781 1 1 4 VAL CB C 0.337 0.012 18.861 1.00 . A A . 99 VAL CB 1 1 8 16782 1 1 4 VAL CG1 C 1.678 -0.559 19.376 1.00 . A A . 99 VAL CG1 1 1 8 16783 1 1 4 VAL CG2 C 0.547 0.941 17.658 1.00 . A A . 99 VAL CG2 1 1 8 16784 1 1 4 VAL H H -2.107 0.388 18.100 1.00 . A A . 99 VAL H 1 1 8 16785 1 1 4 VAL HA H -0.233 -1.817 17.812 1.00 . A A . 99 VAL HA 1 1 8 16786 1 1 4 VAL HB H -0.091 0.614 19.662 1.00 . A A . 99 VAL HB 1 1 8 16787 1 1 4 VAL HG11 H 1.501 -1.168 20.256 1.00 . A A . 99 VAL HG11 1 1 8 16788 1 1 4 VAL HG12 H 2.346 0.251 19.636 1.00 . A A . 99 VAL HG12 1 1 8 16789 1 1 4 VAL HG13 H 2.138 -1.170 18.609 1.00 . A A . 99 VAL HG13 1 1 8 16790 1 1 4 VAL HG21 H -0.410 1.320 17.313 1.00 . A A . 99 VAL HG21 1 1 8 16791 1 1 4 VAL HG22 H 1.027 0.404 16.855 1.00 . A A . 99 VAL HG22 1 1 8 16792 1 1 4 VAL HG23 H 1.167 1.775 17.951 1.00 . A A . 99 VAL HG23 1 1 8 16793 1 1 4 VAL N N -1.879 -0.527 17.866 1.00 . A A . 99 VAL N 1 1 8 16794 1 1 4 VAL O O -2.113 -1.442 20.411 1.00 . A A . 99 VAL O 1 1 8 16795 1 1 5 ALA C C -0.034 -2.803 22.582 1.00 . A A . 100 ALA C 1 1 8 16796 1 1 5 ALA CA C -0.601 -3.617 21.404 1.00 . A A . 100 ALA CA 1 1 8 16797 1 1 5 ALA CB C 0.028 -5.023 21.335 1.00 . A A . 100 ALA CB 1 1 8 16798 1 1 5 ALA H H 0.361 -3.166 19.567 1.00 . A A . 100 ALA H 1 1 8 16799 1 1 5 ALA HA H -1.676 -3.736 21.543 1.00 . A A . 100 ALA HA 1 1 8 16800 1 1 5 ALA HB1 H -0.189 -5.565 22.246 1.00 . A A . 100 ALA HB1 1 1 8 16801 1 1 5 ALA HB2 H 1.101 -4.946 21.212 1.00 . A A . 100 ALA HB2 1 1 8 16802 1 1 5 ALA HB3 H -0.389 -5.564 20.495 1.00 . A A . 100 ALA HB3 1 1 8 16803 1 1 5 ALA N N -0.377 -2.886 20.151 1.00 . A A . 100 ALA N 1 1 8 16804 1 1 5 ALA O O -0.743 -2.538 23.561 1.00 . A A . 100 ALA O 1 1 8 16805 1 1 6 HIS C C 3.437 -1.347 22.910 1.00 . A A . 101 HIS C 1 1 8 16806 1 1 6 HIS CA C 2.029 -1.679 23.465 1.00 . A A . 101 HIS CA 1 1 8 16807 1 1 6 HIS CB C 2.125 -2.530 24.770 1.00 . A A . 101 HIS CB 1 1 8 16808 1 1 6 HIS CD2 C 3.999 -4.352 24.749 1.00 . A A . 101 HIS CD2 1 1 8 16809 1 1 6 HIS CE1 C 2.787 -6.052 24.104 1.00 . A A . 101 HIS CE1 1 1 8 16810 1 1 6 HIS CG C 2.729 -3.906 24.592 1.00 . A A . 101 HIS CG 1 1 8 16811 1 1 6 HIS H H 1.682 -2.544 21.562 1.00 . A A . 101 HIS H 1 1 8 16812 1 1 6 HIS HA H 1.523 -0.740 23.684 1.00 . A A . 101 HIS HA 1 1 8 16813 1 1 6 HIS HB2 H 2.722 -1.998 25.503 1.00 . A A . 101 HIS HB2 1 1 8 16814 1 1 6 HIS HB3 H 1.125 -2.660 25.174 1.00 . A A . 101 HIS HB3 1 1 8 16815 1 1 6 HIS HD1 H 1.033 -5.016 24.004 1.00 . A A . 101 HIS HD1 1 1 8 16816 1 1 6 HIS HD2 H 4.851 -3.770 25.070 1.00 . A A . 101 HIS HD2 1 1 8 16817 1 1 6 HIS HE1 H 2.489 -7.049 23.803 1.00 . A A . 101 HIS HE1 1 1 8 16818 1 1 6 HIS HE2 H 4.803 -6.245 24.368 1.00 . A A . 101 HIS HE2 1 1 8 16819 1 1 6 HIS N N 1.244 -2.383 22.431 1.00 . A A . 101 HIS N 1 1 8 16820 1 1 6 HIS ND1 N 1.998 -5.003 24.185 1.00 . A A . 101 HIS ND1 1 1 8 16821 1 1 6 HIS NE2 N 4.001 -5.684 24.442 1.00 . A A . 101 HIS NE2 1 1 8 16822 1 1 6 HIS O O 3.777 -1.729 21.776 1.00 . A A . 101 HIS O 1 1 8 16823 1 1 7 VAL C C 6.603 -1.446 23.457 1.00 . A A . 102 VAL C 1 1 8 16824 1 1 7 VAL CA C 5.630 -0.265 23.320 1.00 . A A . 102 VAL CA 1 1 8 16825 1 1 7 VAL CB C 6.163 0.971 24.138 1.00 . A A . 102 VAL CB 1 1 8 16826 1 1 7 VAL CG1 C 5.330 2.234 23.822 1.00 . A A . 102 VAL CG1 1 1 8 16827 1 1 7 VAL CG2 C 6.200 0.683 25.663 1.00 . A A . 102 VAL CG2 1 1 8 16828 1 1 7 VAL H H 3.937 -0.395 24.604 1.00 . A A . 102 VAL H 1 1 8 16829 1 1 7 VAL HA H 5.597 0.024 22.268 1.00 . A A . 102 VAL HA 1 1 8 16830 1 1 7 VAL HB H 7.184 1.170 23.814 1.00 . A A . 102 VAL HB 1 1 8 16831 1 1 7 VAL HG11 H 4.291 2.067 24.085 1.00 . A A . 102 VAL HG11 1 1 8 16832 1 1 7 VAL HG12 H 5.397 2.463 22.765 1.00 . A A . 102 VAL HG12 1 1 8 16833 1 1 7 VAL HG13 H 5.710 3.075 24.388 1.00 . A A . 102 VAL HG13 1 1 8 16834 1 1 7 VAL HG21 H 5.202 0.458 26.020 1.00 . A A . 102 VAL HG21 1 1 8 16835 1 1 7 VAL HG22 H 6.580 1.548 26.194 1.00 . A A . 102 VAL HG22 1 1 8 16836 1 1 7 VAL HG23 H 6.848 -0.162 25.861 1.00 . A A . 102 VAL HG23 1 1 8 16837 1 1 7 VAL N N 4.257 -0.649 23.716 1.00 . A A . 102 VAL N 1 1 8 16838 1 1 7 VAL O O 6.371 -2.368 24.242 1.00 . A A . 102 VAL O 1 1 8 16839 1 1 8 THR C C 10.123 -1.742 22.773 1.00 . A A . 103 THR C 1 1 8 16840 1 1 8 THR CA C 8.740 -2.426 22.679 1.00 . A A . 103 THR CA 1 1 8 16841 1 1 8 THR CB C 8.602 -3.351 21.413 1.00 . A A . 103 THR CB 1 1 8 16842 1 1 8 THR CG2 C 8.725 -2.565 20.096 1.00 . A A . 103 THR CG2 1 1 8 16843 1 1 8 THR H H 7.793 -0.629 22.075 1.00 . A A . 103 THR H 1 1 8 16844 1 1 8 THR HA H 8.617 -3.048 23.567 1.00 . A A . 103 THR HA 1 1 8 16845 1 1 8 THR HB H 7.616 -3.811 21.440 1.00 . A A . 103 THR HB 1 1 8 16846 1 1 8 THR HG1 H 9.323 -5.097 20.822 1.00 . A A . 103 THR HG1 1 1 8 16847 1 1 8 THR HG21 H 9.702 -2.106 20.034 1.00 . A A . 103 THR HG21 1 1 8 16848 1 1 8 THR HG22 H 7.964 -1.792 20.059 1.00 . A A . 103 THR HG22 1 1 8 16849 1 1 8 THR HG23 H 8.596 -3.233 19.255 1.00 . A A . 103 THR HG23 1 1 8 16850 1 1 8 THR N N 7.690 -1.397 22.679 1.00 . A A . 103 THR N 1 1 8 16851 1 1 8 THR O O 11.051 -2.011 21.997 1.00 . A A . 103 THR O 1 1 8 16852 1 1 8 THR OG1 O 9.577 -4.405 21.446 1.00 . A A . 103 THR OG1 1 1 8 16853 1 1 9 SER C C 12.521 -1.081 24.679 1.00 . A A . 104 SER C 1 1 8 16854 1 1 9 SER CA C 11.488 -0.129 24.038 1.00 . A A . 104 SER CA 1 1 8 16855 1 1 9 SER CB C 11.211 1.096 24.942 1.00 . A A . 104 SER CB 1 1 8 16856 1 1 9 SER H H 9.472 -0.693 24.355 1.00 . A A . 104 SER H 1 1 8 16857 1 1 9 SER HA H 11.881 0.224 23.085 1.00 . A A . 104 SER HA 1 1 8 16858 1 1 9 SER HB2 H 10.451 1.717 24.484 1.00 . A A . 104 SER HB2 1 1 8 16859 1 1 9 SER HB3 H 10.859 0.762 25.909 1.00 . A A . 104 SER HB3 1 1 8 16860 1 1 9 SER HG H 12.428 2.166 26.052 1.00 . A A . 104 SER HG 1 1 8 16861 1 1 9 SER N N 10.245 -0.854 23.771 1.00 . A A . 104 SER N 1 1 8 16862 1 1 9 SER O O 12.464 -1.361 25.880 1.00 . A A . 104 SER O 1 1 8 16863 1 1 9 SER OG O 12.381 1.887 25.130 1.00 . A A . 104 SER OG 1 1 8 16864 1 1 10 GLY C C 15.780 -2.215 23.549 1.00 . A A . 105 GLY C 1 1 8 16865 1 1 10 GLY CA C 14.482 -2.523 24.278 1.00 . A A . 105 GLY CA 1 1 8 16866 1 1 10 GLY H H 13.347 -1.397 22.883 1.00 . A A . 105 GLY H 1 1 8 16867 1 1 10 GLY HA2 H 14.645 -2.418 25.349 1.00 . A A . 105 GLY HA2 1 1 8 16868 1 1 10 GLY HA3 H 14.181 -3.542 24.069 1.00 . A A . 105 GLY HA3 1 1 8 16869 1 1 10 GLY N N 13.418 -1.619 23.837 1.00 . A A . 105 GLY N 1 1 8 16870 1 1 10 GLY O O 16.326 -1.123 23.704 1.00 . A A . 105 GLY O 1 1 8 16871 1 1 11 SER C C 16.984 -2.153 20.585 1.00 . A A . 106 SER C 1 1 8 16872 1 1 11 SER CA C 17.425 -2.927 21.845 1.00 . A A . 106 SER CA 1 1 8 16873 1 1 11 SER CB C 18.093 -4.271 21.479 1.00 . A A . 106 SER CB 1 1 8 16874 1 1 11 SER H H 15.837 -4.039 22.713 1.00 . A A . 106 SER H 1 1 8 16875 1 1 11 SER HA H 18.143 -2.313 22.390 1.00 . A A . 106 SER HA 1 1 8 16876 1 1 11 SER HB2 H 17.378 -4.916 20.986 1.00 . A A . 106 SER HB2 1 1 8 16877 1 1 11 SER HB3 H 18.932 -4.091 20.817 1.00 . A A . 106 SER HB3 1 1 8 16878 1 1 11 SER HG H 17.834 -5.095 23.237 1.00 . A A . 106 SER HG 1 1 8 16879 1 1 11 SER N N 16.269 -3.164 22.731 1.00 . A A . 106 SER N 1 1 8 16880 1 1 11 SER O O 15.787 -1.868 20.403 1.00 . A A . 106 SER O 1 1 8 16881 1 1 11 SER OG O 18.569 -4.935 22.637 1.00 . A A . 106 SER OG 1 1 8 16882 1 1 12 GLY C C 17.693 0.507 19.008 1.00 . A A . 107 GLY C 1 1 8 16883 1 1 12 GLY CA C 17.725 -0.950 18.571 1.00 . A A . 107 GLY CA 1 1 8 16884 1 1 12 GLY H H 18.854 -2.201 19.856 1.00 . A A . 107 GLY H 1 1 8 16885 1 1 12 GLY HA2 H 18.528 -1.086 17.860 1.00 . A A . 107 GLY HA2 1 1 8 16886 1 1 12 GLY HA3 H 16.784 -1.211 18.094 1.00 . A A . 107 GLY HA3 1 1 8 16887 1 1 12 GLY N N 17.958 -1.831 19.714 1.00 . A A . 107 GLY N 1 1 8 16888 1 1 12 GLY O O 16.719 1.233 18.757 1.00 . A A . 107 GLY O 1 1 8 16889 1 1 13 GLY C C 18.525 2.309 21.740 1.00 . A A . 108 GLY C 1 1 8 16890 1 1 13 GLY CA C 18.882 2.267 20.258 1.00 . A A . 108 GLY CA 1 1 8 16891 1 1 13 GLY H H 19.502 0.285 19.852 1.00 . A A . 108 GLY H 1 1 8 16892 1 1 13 GLY HA2 H 19.905 2.606 20.132 1.00 . A A . 108 GLY HA2 1 1 8 16893 1 1 13 GLY HA3 H 18.228 2.947 19.721 1.00 . A A . 108 GLY HA3 1 1 8 16894 1 1 13 GLY N N 18.770 0.921 19.701 1.00 . A A . 108 GLY N 1 1 8 16895 1 1 13 GLY O O 17.986 1.331 22.285 1.00 . A A . 108 GLY O 1 1 8 16896 1 1 14 SER C C 17.094 4.256 23.968 1.00 . A A . 109 SER C 1 1 8 16897 1 1 14 SER CA C 18.513 3.676 23.810 1.00 . A A . 109 SER CA 1 1 8 16898 1 1 14 SER CB C 19.561 4.638 24.427 1.00 . A A . 109 SER CB 1 1 8 16899 1 1 14 SER H H 19.314 4.140 21.900 1.00 . A A . 109 SER H 1 1 8 16900 1 1 14 SER HA H 18.561 2.725 24.339 1.00 . A A . 109 SER HA 1 1 8 16901 1 1 14 SER HB2 H 19.281 4.883 25.444 1.00 . A A . 109 SER HB2 1 1 8 16902 1 1 14 SER HB3 H 20.530 4.154 24.437 1.00 . A A . 109 SER HB3 1 1 8 16903 1 1 14 SER HG H 20.441 6.339 23.982 1.00 . A A . 109 SER HG 1 1 8 16904 1 1 14 SER N N 18.836 3.436 22.389 1.00 . A A . 109 SER N 1 1 8 16905 1 1 14 SER O O 16.481 4.118 25.033 1.00 . A A . 109 SER O 1 1 8 16906 1 1 14 SER OG O 19.666 5.847 23.683 1.00 . A A . 109 SER OG 1 1 8 16907 1 1 15 GLY C C 15.550 7.045 23.382 1.00 . A A . 110 GLY C 1 1 8 16908 1 1 15 GLY CA C 15.305 5.613 22.939 1.00 . A A . 110 GLY CA 1 1 8 16909 1 1 15 GLY H H 17.068 4.850 22.047 1.00 . A A . 110 GLY H 1 1 8 16910 1 1 15 GLY HA2 H 14.864 5.616 21.950 1.00 . A A . 110 GLY HA2 1 1 8 16911 1 1 15 GLY HA3 H 14.616 5.131 23.627 1.00 . A A . 110 GLY HA3 1 1 8 16912 1 1 15 GLY N N 16.571 4.877 22.887 1.00 . A A . 110 GLY N 1 1 8 16913 1 1 15 GLY O O 15.160 7.442 24.490 1.00 . A A . 110 GLY O 1 1 8 16914 1 1 16 GLY C C 16.999 9.918 21.548 1.00 . A A . 111 GLY C 1 1 8 16915 1 1 16 GLY CA C 16.627 9.175 22.819 1.00 . A A . 111 GLY CA 1 1 8 16916 1 1 16 GLY H H 16.498 7.413 21.665 1.00 . A A . 111 GLY H 1 1 8 16917 1 1 16 GLY HA2 H 15.795 9.686 23.294 1.00 . A A . 111 GLY HA2 1 1 8 16918 1 1 16 GLY HA3 H 17.471 9.170 23.497 1.00 . A A . 111 GLY HA3 1 1 8 16919 1 1 16 GLY N N 16.243 7.800 22.525 1.00 . A A . 111 GLY N 1 1 8 16920 1 1 16 GLY O O 18.155 10.316 21.361 1.00 . A A . 111 GLY O 1 1 8 16921 1 1 17 SER C C 16.667 12.212 19.534 1.00 . A A . 112 SER C 1 1 8 16922 1 1 17 SER CA C 16.119 10.773 19.371 1.00 . A A . 112 SER CA 1 1 8 16923 1 1 17 SER CB C 14.736 10.771 18.663 1.00 . A A . 112 SER CB 1 1 8 16924 1 1 17 SER H H 15.120 9.698 20.900 1.00 . A A . 112 SER H 1 1 8 16925 1 1 17 SER HA H 16.816 10.206 18.765 1.00 . A A . 112 SER HA 1 1 8 16926 1 1 17 SER HB2 H 14.376 9.754 18.578 1.00 . A A . 112 SER HB2 1 1 8 16927 1 1 17 SER HB3 H 14.025 11.345 19.250 1.00 . A A . 112 SER HB3 1 1 8 16928 1 1 17 SER HG H 15.435 10.839 16.829 1.00 . A A . 112 SER HG 1 1 8 16929 1 1 17 SER N N 15.994 10.079 20.669 1.00 . A A . 112 SER N 1 1 8 16930 1 1 17 SER O O 17.347 12.731 18.639 1.00 . A A . 112 SER O 1 1 8 16931 1 1 17 SER OG O 14.793 11.327 17.357 1.00 . A A . 112 SER OG 1 1 8 16932 1 1 18 GLY C C 16.291 15.357 20.424 1.00 . A A . 113 GLY C 1 1 8 16933 1 1 18 GLY CA C 16.945 14.136 21.072 1.00 . A A . 113 GLY CA 1 1 8 16934 1 1 18 GLY H H 15.716 12.419 21.293 1.00 . A A . 113 GLY H 1 1 8 16935 1 1 18 GLY HA2 H 16.854 14.230 22.144 1.00 . A A . 113 GLY HA2 1 1 8 16936 1 1 18 GLY HA3 H 18.003 14.136 20.824 1.00 . A A . 113 GLY HA3 1 1 8 16937 1 1 18 GLY N N 16.357 12.847 20.684 1.00 . A A . 113 GLY N 1 1 8 16938 1 1 18 GLY O O 16.533 16.481 20.862 1.00 . A A . 113 GLY O 1 1 8 16939 1 1 19 GLY C C 13.425 16.572 19.140 1.00 . A A . 114 GLY C 1 1 8 16940 1 1 19 GLY CA C 14.819 16.228 18.628 1.00 . A A . 114 GLY CA 1 1 8 16941 1 1 19 GLY H H 15.259 14.213 19.129 1.00 . A A . 114 GLY H 1 1 8 16942 1 1 19 GLY HA2 H 15.436 17.118 18.671 1.00 . A A . 114 GLY HA2 1 1 8 16943 1 1 19 GLY HA3 H 14.739 15.919 17.594 1.00 . A A . 114 GLY HA3 1 1 8 16944 1 1 19 GLY N N 15.458 15.138 19.382 1.00 . A A . 114 GLY N 1 1 8 16945 1 1 19 GLY O O 12.764 17.461 18.593 1.00 . A A . 114 GLY O 1 1 8 16946 1 1 20 SER C C 11.796 15.896 22.336 1.00 . A A . 115 SER C 1 1 8 16947 1 1 20 SER CA C 11.665 16.029 20.804 1.00 . A A . 115 SER CA 1 1 8 16948 1 1 20 SER CB C 10.709 14.962 20.207 1.00 . A A . 115 SER CB 1 1 8 16949 1 1 20 SER H H 13.592 15.193 20.583 1.00 . A A . 115 SER H 1 1 8 16950 1 1 20 SER HA H 11.290 17.021 20.578 1.00 . A A . 115 SER HA 1 1 8 16951 1 1 20 SER HB2 H 9.736 15.041 20.672 1.00 . A A . 115 SER HB2 1 1 8 16952 1 1 20 SER HB3 H 10.606 15.124 19.138 1.00 . A A . 115 SER HB3 1 1 8 16953 1 1 20 SER HG H 10.566 13.006 20.095 1.00 . A A . 115 SER HG 1 1 8 16954 1 1 20 SER N N 12.991 15.863 20.190 1.00 . A A . 115 SER N 1 1 8 16955 1 1 20 SER O O 12.913 15.993 22.873 1.00 . A A . 115 SER O 1 1 8 16956 1 1 20 SER OG O 11.208 13.650 20.420 1.00 . A A . 115 SER OG 1 1 8 16957 1 1 21 GLY C C 11.093 13.894 24.637 1.00 . A A . 116 GLY C 1 1 8 16958 1 1 21 GLY CA C 10.664 15.351 24.458 1.00 . A A . 116 GLY CA 1 1 8 16959 1 1 21 GLY H H 9.801 15.830 22.576 1.00 . A A . 116 GLY H 1 1 8 16960 1 1 21 GLY HA2 H 11.349 15.998 24.999 1.00 . A A . 116 GLY HA2 1 1 8 16961 1 1 21 GLY HA3 H 9.669 15.487 24.855 1.00 . A A . 116 GLY HA3 1 1 8 16962 1 1 21 GLY N N 10.657 15.715 23.035 1.00 . A A . 116 GLY N 1 1 8 16963 1 1 21 GLY O O 12.234 13.539 24.314 1.00 . A A . 116 GLY O 1 1 8 16964 1 1 22 ARG C C 9.808 10.988 23.870 1.00 . A A . 117 ARG C 1 1 8 16965 1 1 22 ARG CA C 10.418 11.581 25.143 1.00 . A A . 117 ARG CA 1 1 8 16966 1 1 22 ARG CB C 9.817 10.903 26.408 1.00 . A A . 117 ARG CB 1 1 8 16967 1 1 22 ARG CD C 10.023 10.447 28.931 1.00 . A A . 117 ARG CD 1 1 8 16968 1 1 22 ARG CG C 10.680 11.064 27.682 1.00 . A A . 117 ARG CG 1 1 8 16969 1 1 22 ARG CZ C 10.917 11.212 31.152 1.00 . A A . 117 ARG CZ 1 1 8 16970 1 1 22 ARG H H 9.381 13.385 25.554 1.00 . A A . 117 ARG H 1 1 8 16971 1 1 22 ARG HA H 11.494 11.403 25.134 1.00 . A A . 117 ARG HA 1 1 8 16972 1 1 22 ARG HB2 H 8.840 11.337 26.600 1.00 . A A . 117 ARG HB2 1 1 8 16973 1 1 22 ARG HB3 H 9.686 9.839 26.220 1.00 . A A . 117 ARG HB3 1 1 8 16974 1 1 22 ARG HD2 H 9.149 11.033 29.198 1.00 . A A . 117 ARG HD2 1 1 8 16975 1 1 22 ARG HD3 H 9.709 9.434 28.703 1.00 . A A . 117 ARG HD3 1 1 8 16976 1 1 22 ARG HE H 11.643 9.708 30.055 1.00 . A A . 117 ARG HE 1 1 8 16977 1 1 22 ARG HG2 H 11.635 10.578 27.519 1.00 . A A . 117 ARG HG2 1 1 8 16978 1 1 22 ARG HG3 H 10.848 12.119 27.860 1.00 . A A . 117 ARG HG3 1 1 8 16979 1 1 22 ARG HH11 H 9.335 12.311 30.531 1.00 . A A . 117 ARG HH11 1 1 8 16980 1 1 22 ARG HH12 H 10.000 12.780 32.061 1.00 . A A . 117 ARG HH12 1 1 8 16981 1 1 22 ARG HH21 H 12.469 10.290 32.078 1.00 . A A . 117 ARG HH21 1 1 8 16982 1 1 22 ARG HH22 H 11.778 11.630 32.936 1.00 . A A . 117 ARG HH22 1 1 8 16983 1 1 22 ARG N N 10.198 13.034 25.150 1.00 . A A . 117 ARG N 1 1 8 16984 1 1 22 ARG NE N 10.947 10.399 30.083 1.00 . A A . 117 ARG NE 1 1 8 16985 1 1 22 ARG NH1 N 10.010 12.179 31.256 1.00 . A A . 117 ARG NH1 1 1 8 16986 1 1 22 ARG NH2 N 11.790 11.030 32.134 1.00 . A A . 117 ARG NH2 1 1 8 16987 1 1 22 ARG O O 8.598 11.092 23.641 1.00 . A A . 117 ARG O 1 1 8 16988 1 1 23 ASP C C 9.999 8.168 22.305 1.00 . A A . 118 ASP C 1 1 8 16989 1 1 23 ASP CA C 10.252 9.617 21.869 1.00 . A A . 118 ASP CA 1 1 8 16990 1 1 23 ASP CB C 11.322 9.675 20.737 1.00 . A A . 118 ASP CB 1 1 8 16991 1 1 23 ASP CG C 12.730 9.258 21.205 1.00 . A A . 118 ASP CG 1 1 8 16992 1 1 23 ASP H H 11.622 10.466 23.239 1.00 . A A . 118 ASP H 1 1 8 16993 1 1 23 ASP HA H 9.321 10.046 21.492 1.00 . A A . 118 ASP HA 1 1 8 16994 1 1 23 ASP HB2 H 11.013 9.028 19.922 1.00 . A A . 118 ASP HB2 1 1 8 16995 1 1 23 ASP HB3 H 11.378 10.691 20.357 1.00 . A A . 118 ASP HB3 1 1 8 16996 1 1 23 ASP N N 10.665 10.391 23.046 1.00 . A A . 118 ASP N 1 1 8 16997 1 1 23 ASP O O 10.826 7.554 22.998 1.00 . A A . 118 ASP O 1 1 8 16998 1 1 23 ASP OD1 O 13.225 8.167 20.835 1.00 . A A . 118 ASP OD1 1 1 8 16999 1 1 23 ASP OD2 O 13.358 10.046 21.948 1.00 . A A . 118 ASP OD2 1 1 8 17000 1 1 24 LEU C C 8.699 5.436 20.947 1.00 . A A . 119 LEU C 1 1 8 17001 1 1 24 LEU CA C 8.423 6.268 22.190 1.00 . A A . 119 LEU CA 1 1 8 17002 1 1 24 LEU CB C 6.925 6.190 22.608 1.00 . A A . 119 LEU CB 1 1 8 17003 1 1 24 LEU CD1 C 7.307 5.328 24.979 1.00 . A A . 119 LEU CD1 1 1 8 17004 1 1 24 LEU CD2 C 6.989 7.833 24.585 1.00 . A A . 119 LEU CD2 1 1 8 17005 1 1 24 LEU CG C 6.622 6.410 24.121 1.00 . A A . 119 LEU CG 1 1 8 17006 1 1 24 LEU H H 8.188 8.239 21.481 1.00 . A A . 119 LEU H 1 1 8 17007 1 1 24 LEU HA H 9.038 5.873 23.000 1.00 . A A . 119 LEU HA 1 1 8 17008 1 1 24 LEU HB2 H 6.371 6.931 22.036 1.00 . A A . 119 LEU HB2 1 1 8 17009 1 1 24 LEU HB3 H 6.533 5.210 22.333 1.00 . A A . 119 LEU HB3 1 1 8 17010 1 1 24 LEU HD11 H 6.974 4.353 24.649 1.00 . A A . 119 LEU HD11 1 1 8 17011 1 1 24 LEU HD12 H 7.039 5.462 26.017 1.00 . A A . 119 LEU HD12 1 1 8 17012 1 1 24 LEU HD13 H 8.382 5.395 24.870 1.00 . A A . 119 LEU HD13 1 1 8 17013 1 1 24 LEU HD21 H 6.713 7.961 25.623 1.00 . A A . 119 LEU HD21 1 1 8 17014 1 1 24 LEU HD22 H 6.446 8.549 23.986 1.00 . A A . 119 LEU HD22 1 1 8 17015 1 1 24 LEU HD23 H 8.051 8.000 24.469 1.00 . A A . 119 LEU HD23 1 1 8 17016 1 1 24 LEU HG H 5.557 6.295 24.270 1.00 . A A . 119 LEU HG 1 1 8 17017 1 1 24 LEU N N 8.823 7.655 21.946 1.00 . A A . 119 LEU N 1 1 8 17018 1 1 24 LEU O O 8.868 5.976 19.858 1.00 . A A . 119 LEU O 1 1 8 17019 1 1 25 ARG C C 8.212 1.900 20.278 1.00 . A A . 120 ARG C 1 1 8 17020 1 1 25 ARG CA C 9.039 3.171 20.045 1.00 . A A . 120 ARG CA 1 1 8 17021 1 1 25 ARG CB C 10.562 2.878 19.913 1.00 . A A . 120 ARG CB 1 1 8 17022 1 1 25 ARG CD C 12.793 2.307 21.048 1.00 . A A . 120 ARG CD 1 1 8 17023 1 1 25 ARG CG C 11.286 2.542 21.237 1.00 . A A . 120 ARG CG 1 1 8 17024 1 1 25 ARG CZ C 14.659 1.526 22.526 1.00 . A A . 120 ARG CZ 1 1 8 17025 1 1 25 ARG H H 8.662 3.763 22.048 1.00 . A A . 120 ARG H 1 1 8 17026 1 1 25 ARG HA H 8.694 3.632 19.113 1.00 . A A . 120 ARG HA 1 1 8 17027 1 1 25 ARG HB2 H 10.698 2.049 19.229 1.00 . A A . 120 ARG HB2 1 1 8 17028 1 1 25 ARG HB3 H 11.037 3.754 19.483 1.00 . A A . 120 ARG HB3 1 1 8 17029 1 1 25 ARG HD2 H 12.941 1.409 20.455 1.00 . A A . 120 ARG HD2 1 1 8 17030 1 1 25 ARG HD3 H 13.222 3.153 20.524 1.00 . A A . 120 ARG HD3 1 1 8 17031 1 1 25 ARG HE H 13.040 2.535 23.136 1.00 . A A . 120 ARG HE 1 1 8 17032 1 1 25 ARG HG2 H 11.149 3.363 21.930 1.00 . A A . 120 ARG HG2 1 1 8 17033 1 1 25 ARG HG3 H 10.842 1.646 21.663 1.00 . A A . 120 ARG HG3 1 1 8 17034 1 1 25 ARG HH11 H 14.932 1.014 20.583 1.00 . A A . 120 ARG HH11 1 1 8 17035 1 1 25 ARG HH12 H 16.191 0.511 21.665 1.00 . A A . 120 ARG HH12 1 1 8 17036 1 1 25 ARG HH21 H 14.707 1.881 24.522 1.00 . A A . 120 ARG HH21 1 1 8 17037 1 1 25 ARG HH22 H 16.064 1.001 23.883 1.00 . A A . 120 ARG HH22 1 1 8 17038 1 1 25 ARG N N 8.789 4.119 21.135 1.00 . A A . 120 ARG N 1 1 8 17039 1 1 25 ARG NE N 13.485 2.148 22.344 1.00 . A A . 120 ARG NE 1 1 8 17040 1 1 25 ARG NH1 N 15.311 0.973 21.509 1.00 . A A . 120 ARG NH1 1 1 8 17041 1 1 25 ARG NH2 N 15.184 1.463 23.740 1.00 . A A . 120 ARG NH2 1 1 8 17042 1 1 25 ARG O O 8.339 1.239 21.321 1.00 . A A . 120 ARG O 1 1 8 17043 1 1 26 ALA C C 6.190 -0.126 18.007 1.00 . A A . 121 ALA C 1 1 8 17044 1 1 26 ALA CA C 6.374 0.505 19.391 1.00 . A A . 121 ALA CA 1 1 8 17045 1 1 26 ALA CB C 5.037 1.048 19.920 1.00 . A A . 121 ALA CB 1 1 8 17046 1 1 26 ALA H H 7.382 2.108 18.479 1.00 . A A . 121 ALA H 1 1 8 17047 1 1 26 ALA HA H 6.742 -0.249 20.089 1.00 . A A . 121 ALA HA 1 1 8 17048 1 1 26 ALA HB1 H 4.317 0.244 19.996 1.00 . A A . 121 ALA HB1 1 1 8 17049 1 1 26 ALA HB2 H 4.655 1.807 19.246 1.00 . A A . 121 ALA HB2 1 1 8 17050 1 1 26 ALA HB3 H 5.183 1.488 20.898 1.00 . A A . 121 ALA HB3 1 1 8 17051 1 1 26 ALA N N 7.351 1.587 19.306 1.00 . A A . 121 ALA N 1 1 8 17052 1 1 26 ALA O O 5.963 0.584 17.025 1.00 . A A . 121 ALA O 1 1 8 17053 1 1 27 GLU C C 4.760 -2.927 16.726 1.00 . A A . 122 GLU C 1 1 8 17054 1 1 27 GLU CA C 6.116 -2.231 16.698 1.00 . A A . 122 GLU CA 1 1 8 17055 1 1 27 GLU CB C 7.252 -3.278 16.534 1.00 . A A . 122 GLU CB 1 1 8 17056 1 1 27 GLU CD C 9.749 -3.716 16.207 1.00 . A A . 122 GLU CD 1 1 8 17057 1 1 27 GLU CG C 8.658 -2.665 16.418 1.00 . A A . 122 GLU CG 1 1 8 17058 1 1 27 GLU H H 6.463 -1.954 18.764 1.00 . A A . 122 GLU H 1 1 8 17059 1 1 27 GLU HA H 6.146 -1.543 15.852 1.00 . A A . 122 GLU HA 1 1 8 17060 1 1 27 GLU HB2 H 7.242 -3.945 17.393 1.00 . A A . 122 GLU HB2 1 1 8 17061 1 1 27 GLU HB3 H 7.064 -3.866 15.640 1.00 . A A . 122 GLU HB3 1 1 8 17062 1 1 27 GLU HG2 H 8.670 -1.974 15.582 1.00 . A A . 122 GLU HG2 1 1 8 17063 1 1 27 GLU HG3 H 8.874 -2.106 17.325 1.00 . A A . 122 GLU HG3 1 1 8 17064 1 1 27 GLU N N 6.291 -1.461 17.939 1.00 . A A . 122 GLU N 1 1 8 17065 1 1 27 GLU O O 4.360 -3.452 17.767 1.00 . A A . 122 GLU O 1 1 8 17066 1 1 27 GLU OE1 O 9.980 -4.118 15.045 1.00 . A A . 122 GLU OE1 1 1 8 17067 1 1 27 GLU OE2 O 10.359 -4.168 17.200 1.00 . A A . 122 GLU OE2 1 1 8 17068 1 1 28 LEU C C 2.646 -4.378 14.170 1.00 . A A . 123 LEU C 1 1 8 17069 1 1 28 LEU CA C 2.731 -3.568 15.476 1.00 . A A . 123 LEU CA 1 1 8 17070 1 1 28 LEU CB C 1.567 -2.522 15.550 1.00 . A A . 123 LEU CB 1 1 8 17071 1 1 28 LEU CD1 C 0.085 -0.803 14.348 1.00 . A A . 123 LEU CD1 1 1 8 17072 1 1 28 LEU CD2 C 2.569 -0.322 14.626 1.00 . A A . 123 LEU CD2 1 1 8 17073 1 1 28 LEU CG C 1.498 -1.424 14.426 1.00 . A A . 123 LEU CG 1 1 8 17074 1 1 28 LEU H H 4.444 -2.490 14.789 1.00 . A A . 123 LEU H 1 1 8 17075 1 1 28 LEU HA H 2.625 -4.262 16.312 1.00 . A A . 123 LEU HA 1 1 8 17076 1 1 28 LEU HB2 H 0.634 -3.076 15.540 1.00 . A A . 123 LEU HB2 1 1 8 17077 1 1 28 LEU HB3 H 1.637 -2.018 16.509 1.00 . A A . 123 LEU HB3 1 1 8 17078 1 1 28 LEU HD11 H -0.198 -0.383 15.313 1.00 . A A . 123 LEU HD11 1 1 8 17079 1 1 28 LEU HD12 H -0.629 -1.570 14.075 1.00 . A A . 123 LEU HD12 1 1 8 17080 1 1 28 LEU HD13 H 0.067 -0.025 13.598 1.00 . A A . 123 LEU HD13 1 1 8 17081 1 1 28 LEU HD21 H 2.429 0.163 15.583 1.00 . A A . 123 LEU HD21 1 1 8 17082 1 1 28 LEU HD22 H 2.484 0.418 13.838 1.00 . A A . 123 LEU HD22 1 1 8 17083 1 1 28 LEU HD23 H 3.557 -0.762 14.589 1.00 . A A . 123 LEU HD23 1 1 8 17084 1 1 28 LEU HG H 1.690 -1.894 13.468 1.00 . A A . 123 LEU HG 1 1 8 17085 1 1 28 LEU N N 4.054 -2.928 15.588 1.00 . A A . 123 LEU N 1 1 8 17086 1 1 28 LEU O O 3.190 -3.948 13.143 1.00 . A A . 123 LEU O 1 1 8 17087 1 1 29 PRO C C 0.578 -5.651 12.175 1.00 . A A . 124 PRO C 1 1 8 17088 1 1 29 PRO CA C 1.708 -6.335 12.964 1.00 . A A . 124 PRO CA 1 1 8 17089 1 1 29 PRO CB C 1.290 -7.750 13.475 1.00 . A A . 124 PRO CB 1 1 8 17090 1 1 29 PRO CD C 1.486 -6.298 15.385 1.00 . A A . 124 PRO CD 1 1 8 17091 1 1 29 PRO CG C 1.586 -7.744 14.952 1.00 . A A . 124 PRO CG 1 1 8 17092 1 1 29 PRO HA H 2.600 -6.416 12.339 1.00 . A A . 124 PRO HA 1 1 8 17093 1 1 29 PRO HB2 H 0.229 -7.920 13.290 1.00 . A A . 124 PRO HB2 1 1 8 17094 1 1 29 PRO HB3 H 1.872 -8.520 12.979 1.00 . A A . 124 PRO HB3 1 1 8 17095 1 1 29 PRO HD2 H 0.453 -6.023 15.599 1.00 . A A . 124 PRO HD2 1 1 8 17096 1 1 29 PRO HD3 H 2.109 -6.109 16.250 1.00 . A A . 124 PRO HD3 1 1 8 17097 1 1 29 PRO HG2 H 0.860 -8.353 15.483 1.00 . A A . 124 PRO HG2 1 1 8 17098 1 1 29 PRO HG3 H 2.589 -8.114 15.143 1.00 . A A . 124 PRO HG3 1 1 8 17099 1 1 29 PRO N N 1.991 -5.579 14.189 1.00 . A A . 124 PRO N 1 1 8 17100 1 1 29 PRO O O -0.566 -5.579 12.630 1.00 . A A . 124 PRO O 1 1 8 17101 1 1 30 LEU C C 0.121 -5.227 8.766 1.00 . A A . 125 LEU C 1 1 8 17102 1 1 30 LEU CA C 0.023 -4.467 10.094 1.00 . A A . 125 LEU CA 1 1 8 17103 1 1 30 LEU CB C 0.480 -2.986 9.928 1.00 . A A . 125 LEU CB 1 1 8 17104 1 1 30 LEU CD1 C -1.635 -1.688 10.499 1.00 . A A . 125 LEU CD1 1 1 8 17105 1 1 30 LEU CD2 C 0.031 -0.708 8.839 1.00 . A A . 125 LEU CD2 1 1 8 17106 1 1 30 LEU CG C -0.597 -1.994 9.405 1.00 . A A . 125 LEU CG 1 1 8 17107 1 1 30 LEU H H 1.866 -5.199 10.742 1.00 . A A . 125 LEU H 1 1 8 17108 1 1 30 LEU HA H -0.999 -4.507 10.470 1.00 . A A . 125 LEU HA 1 1 8 17109 1 1 30 LEU HB2 H 0.829 -2.630 10.895 1.00 . A A . 125 LEU HB2 1 1 8 17110 1 1 30 LEU HB3 H 1.329 -2.965 9.248 1.00 . A A . 125 LEU HB3 1 1 8 17111 1 1 30 LEU HD11 H -1.156 -1.212 11.344 1.00 . A A . 125 LEU HD11 1 1 8 17112 1 1 30 LEU HD12 H -2.096 -2.613 10.821 1.00 . A A . 125 LEU HD12 1 1 8 17113 1 1 30 LEU HD13 H -2.396 -1.033 10.097 1.00 . A A . 125 LEU HD13 1 1 8 17114 1 1 30 LEU HD21 H 0.732 -0.966 8.057 1.00 . A A . 125 LEU HD21 1 1 8 17115 1 1 30 LEU HD22 H 0.550 -0.173 9.625 1.00 . A A . 125 LEU HD22 1 1 8 17116 1 1 30 LEU HD23 H -0.746 -0.077 8.425 1.00 . A A . 125 LEU HD23 1 1 8 17117 1 1 30 LEU HG H -1.133 -2.465 8.593 1.00 . A A . 125 LEU HG 1 1 8 17118 1 1 30 LEU N N 0.931 -5.134 11.013 1.00 . A A . 125 LEU N 1 1 8 17119 1 1 30 LEU O O 1.179 -5.757 8.463 1.00 . A A . 125 LEU O 1 1 8 17120 1 1 31 THR C C -0.950 -4.891 5.549 1.00 . A A . 126 THR C 1 1 8 17121 1 1 31 THR CA C -0.870 -5.948 6.642 1.00 . A A . 126 THR CA 1 1 8 17122 1 1 31 THR CB C -1.938 -7.072 6.451 1.00 . A A . 126 THR CB 1 1 8 17123 1 1 31 THR CG2 C -3.365 -6.621 6.692 1.00 . A A . 126 THR CG2 1 1 8 17124 1 1 31 THR H H -1.806 -4.950 8.297 1.00 . A A . 126 THR H 1 1 8 17125 1 1 31 THR HA H 0.110 -6.423 6.546 1.00 . A A . 126 THR HA 1 1 8 17126 1 1 31 THR HB H -1.716 -7.850 7.177 1.00 . A A . 126 THR HB 1 1 8 17127 1 1 31 THR HG1 H -2.681 -8.096 4.916 1.00 . A A . 126 THR HG1 1 1 8 17128 1 1 31 THR HG21 H -3.646 -5.863 5.967 1.00 . A A . 126 THR HG21 1 1 8 17129 1 1 31 THR HG22 H -3.454 -6.221 7.690 1.00 . A A . 126 THR HG22 1 1 8 17130 1 1 31 THR HG23 H -4.022 -7.478 6.592 1.00 . A A . 126 THR HG23 1 1 8 17131 1 1 31 THR N N -0.950 -5.316 7.983 1.00 . A A . 126 THR N 1 1 8 17132 1 1 31 THR O O -1.163 -3.713 5.842 1.00 . A A . 126 THR O 1 1 8 17133 1 1 31 THR OG1 O -1.839 -7.669 5.142 1.00 . A A . 126 THR OG1 1 1 8 17134 1 1 32 LEU C C -2.112 -3.755 3.017 1.00 . A A . 127 LEU C 1 1 8 17135 1 1 32 LEU CA C -0.772 -4.494 3.100 1.00 . A A . 127 LEU CA 1 1 8 17136 1 1 32 LEU CB C -0.622 -5.375 1.837 1.00 . A A . 127 LEU CB 1 1 8 17137 1 1 32 LEU CD1 C 0.504 -7.228 0.551 1.00 . A A . 127 LEU CD1 1 1 8 17138 1 1 32 LEU CD2 C 1.885 -5.767 2.083 1.00 . A A . 127 LEU CD2 1 1 8 17139 1 1 32 LEU CG C 0.520 -6.416 1.843 1.00 . A A . 127 LEU CG 1 1 8 17140 1 1 32 LEU H H -0.550 -6.296 4.188 1.00 . A A . 127 LEU H 1 1 8 17141 1 1 32 LEU HA H 0.051 -3.786 3.157 1.00 . A A . 127 LEU HA 1 1 8 17142 1 1 32 LEU HB2 H -1.558 -5.913 1.686 1.00 . A A . 127 LEU HB2 1 1 8 17143 1 1 32 LEU HB3 H -0.477 -4.717 0.983 1.00 . A A . 127 LEU HB3 1 1 8 17144 1 1 32 LEU HD11 H 1.308 -7.950 0.564 1.00 . A A . 127 LEU HD11 1 1 8 17145 1 1 32 LEU HD12 H 0.621 -6.576 -0.304 1.00 . A A . 127 LEU HD12 1 1 8 17146 1 1 32 LEU HD13 H -0.441 -7.754 0.474 1.00 . A A . 127 LEU HD13 1 1 8 17147 1 1 32 LEU HD21 H 1.869 -5.261 3.039 1.00 . A A . 127 LEU HD21 1 1 8 17148 1 1 32 LEU HD22 H 2.105 -5.050 1.301 1.00 . A A . 127 LEU HD22 1 1 8 17149 1 1 32 LEU HD23 H 2.653 -6.529 2.100 1.00 . A A . 127 LEU HD23 1 1 8 17150 1 1 32 LEU HG H 0.345 -7.111 2.658 1.00 . A A . 127 LEU HG 1 1 8 17151 1 1 32 LEU N N -0.739 -5.339 4.302 1.00 . A A . 127 LEU N 1 1 8 17152 1 1 32 LEU O O -2.169 -2.564 2.748 1.00 . A A . 127 LEU O 1 1 8 17153 1 1 33 GLU C C -4.703 -2.831 4.224 1.00 . A A . 128 GLU C 1 1 8 17154 1 1 33 GLU CA C -4.562 -4.038 3.278 1.00 . A A . 128 GLU CA 1 1 8 17155 1 1 33 GLU CB C -5.551 -5.165 3.693 1.00 . A A . 128 GLU CB 1 1 8 17156 1 1 33 GLU CD C -4.439 -7.352 2.792 1.00 . A A . 128 GLU CD 1 1 8 17157 1 1 33 GLU CG C -5.641 -6.379 2.727 1.00 . A A . 128 GLU CG 1 1 8 17158 1 1 33 GLU H H -3.009 -5.495 3.381 1.00 . A A . 128 GLU H 1 1 8 17159 1 1 33 GLU HA H -4.805 -3.718 2.270 1.00 . A A . 128 GLU HA 1 1 8 17160 1 1 33 GLU HB2 H -5.262 -5.535 4.670 1.00 . A A . 128 GLU HB2 1 1 8 17161 1 1 33 GLU HB3 H -6.547 -4.732 3.780 1.00 . A A . 128 GLU HB3 1 1 8 17162 1 1 33 GLU HG2 H -6.540 -6.941 2.966 1.00 . A A . 128 GLU HG2 1 1 8 17163 1 1 33 GLU HG3 H -5.734 -6.005 1.710 1.00 . A A . 128 GLU HG3 1 1 8 17164 1 1 33 GLU N N -3.176 -4.532 3.246 1.00 . A A . 128 GLU N 1 1 8 17165 1 1 33 GLU O O -5.358 -1.848 3.889 1.00 . A A . 128 GLU O 1 1 8 17166 1 1 33 GLU OE1 O -4.404 -8.211 3.702 1.00 . A A . 128 GLU OE1 1 1 8 17167 1 1 33 GLU OE2 O -3.527 -7.267 1.936 1.00 . A A . 128 GLU OE2 1 1 8 17168 1 1 34 GLU C C -3.079 -0.724 6.098 1.00 . A A . 129 GLU C 1 1 8 17169 1 1 34 GLU CA C -4.072 -1.857 6.413 1.00 . A A . 129 GLU CA 1 1 8 17170 1 1 34 GLU CB C -3.767 -2.472 7.794 1.00 . A A . 129 GLU CB 1 1 8 17171 1 1 34 GLU CD C -6.176 -3.237 8.199 1.00 . A A . 129 GLU CD 1 1 8 17172 1 1 34 GLU CG C -4.695 -3.624 8.210 1.00 . A A . 129 GLU CG 1 1 8 17173 1 1 34 GLU H H -3.461 -3.696 5.544 1.00 . A A . 129 GLU H 1 1 8 17174 1 1 34 GLU HA H -5.075 -1.445 6.423 1.00 . A A . 129 GLU HA 1 1 8 17175 1 1 34 GLU HB2 H -2.744 -2.844 7.795 1.00 . A A . 129 GLU HB2 1 1 8 17176 1 1 34 GLU HB3 H -3.844 -1.691 8.539 1.00 . A A . 129 GLU HB3 1 1 8 17177 1 1 34 GLU HG2 H -4.537 -4.456 7.531 1.00 . A A . 129 GLU HG2 1 1 8 17178 1 1 34 GLU HG3 H -4.425 -3.943 9.213 1.00 . A A . 129 GLU HG3 1 1 8 17179 1 1 34 GLU N N -4.026 -2.907 5.382 1.00 . A A . 129 GLU N 1 1 8 17180 1 1 34 GLU O O -3.233 0.385 6.599 1.00 . A A . 129 GLU O 1 1 8 17181 1 1 34 GLU OE1 O -6.893 -3.596 7.240 1.00 . A A . 129 GLU OE1 1 1 8 17182 1 1 34 GLU OE2 O -6.627 -2.555 9.138 1.00 . A A . 129 GLU OE2 1 1 8 17183 1 1 35 ALA C C -1.941 0.923 3.790 1.00 . A A . 130 ALA C 1 1 8 17184 1 1 35 ALA CA C -1.158 -0.027 4.715 1.00 . A A . 130 ALA CA 1 1 8 17185 1 1 35 ALA CB C -0.002 -0.701 3.972 1.00 . A A . 130 ALA CB 1 1 8 17186 1 1 35 ALA H H -1.806 -1.967 5.191 1.00 . A A . 130 ALA H 1 1 8 17187 1 1 35 ALA HA H -0.740 0.551 5.521 1.00 . A A . 130 ALA HA 1 1 8 17188 1 1 35 ALA HB1 H 0.654 0.050 3.550 1.00 . A A . 130 ALA HB1 1 1 8 17189 1 1 35 ALA HB2 H -0.390 -1.321 3.174 1.00 . A A . 130 ALA HB2 1 1 8 17190 1 1 35 ALA HB3 H 0.561 -1.321 4.659 1.00 . A A . 130 ALA HB3 1 1 8 17191 1 1 35 ALA N N -2.031 -1.034 5.318 1.00 . A A . 130 ALA N 1 1 8 17192 1 1 35 ALA O O -1.595 2.108 3.666 1.00 . A A . 130 ALA O 1 1 8 17193 1 1 36 PHE C C -4.946 1.892 3.298 1.00 . A A . 131 PHE C 1 1 8 17194 1 1 36 PHE CA C -3.946 1.192 2.366 1.00 . A A . 131 PHE CA 1 1 8 17195 1 1 36 PHE CB C -4.714 0.344 1.315 1.00 . A A . 131 PHE CB 1 1 8 17196 1 1 36 PHE CD1 C -5.223 1.783 -0.730 1.00 . A A . 131 PHE CD1 1 1 8 17197 1 1 36 PHE CD2 C -7.010 1.385 0.817 1.00 . A A . 131 PHE CD2 1 1 8 17198 1 1 36 PHE CE1 C -6.062 2.573 -1.493 1.00 . A A . 131 PHE CE1 1 1 8 17199 1 1 36 PHE CE2 C -7.846 2.171 0.043 1.00 . A A . 131 PHE CE2 1 1 8 17200 1 1 36 PHE CG C -5.673 1.170 0.442 1.00 . A A . 131 PHE CG 1 1 8 17201 1 1 36 PHE CZ C -7.369 2.771 -1.105 1.00 . A A . 131 PHE CZ 1 1 8 17202 1 1 36 PHE H H -3.096 -0.589 3.146 1.00 . A A . 131 PHE H 1 1 8 17203 1 1 36 PHE HA H -3.375 1.953 1.837 1.00 . A A . 131 PHE HA 1 1 8 17204 1 1 36 PHE HB2 H -3.994 -0.145 0.664 1.00 . A A . 131 PHE HB2 1 1 8 17205 1 1 36 PHE HB3 H -5.289 -0.418 1.826 1.00 . A A . 131 PHE HB3 1 1 8 17206 1 1 36 PHE HD1 H -4.197 1.636 -1.045 1.00 . A A . 131 PHE HD1 1 1 8 17207 1 1 36 PHE HD2 H -7.392 0.923 1.716 1.00 . A A . 131 PHE HD2 1 1 8 17208 1 1 36 PHE HE1 H -5.691 3.040 -2.400 1.00 . A A . 131 PHE HE1 1 1 8 17209 1 1 36 PHE HE2 H -8.877 2.330 0.344 1.00 . A A . 131 PHE HE2 1 1 8 17210 1 1 36 PHE HZ H -8.026 3.392 -1.708 1.00 . A A . 131 PHE HZ 1 1 8 17211 1 1 36 PHE N N -2.989 0.383 3.131 1.00 . A A . 131 PHE N 1 1 8 17212 1 1 36 PHE O O -5.138 3.103 3.197 1.00 . A A . 131 PHE O 1 1 8 17213 1 1 37 HIS C C -6.270 2.741 5.950 1.00 . A A . 132 HIS C 1 1 8 17214 1 1 37 HIS CA C -6.726 1.599 5.010 1.00 . A A . 132 HIS CA 1 1 8 17215 1 1 37 HIS CB C -7.392 0.443 5.818 1.00 . A A . 132 HIS CB 1 1 8 17216 1 1 37 HIS CD2 C -9.091 -0.401 4.020 1.00 . A A . 132 HIS CD2 1 1 8 17217 1 1 37 HIS CE1 C -8.658 -2.539 4.148 1.00 . A A . 132 HIS CE1 1 1 8 17218 1 1 37 HIS CG C -8.129 -0.564 4.964 1.00 . A A . 132 HIS CG 1 1 8 17219 1 1 37 HIS H H -5.343 0.160 4.233 1.00 . A A . 132 HIS H 1 1 8 17220 1 1 37 HIS HA H -7.473 2.000 4.330 1.00 . A A . 132 HIS HA 1 1 8 17221 1 1 37 HIS HB2 H -6.628 -0.094 6.371 1.00 . A A . 132 HIS HB2 1 1 8 17222 1 1 37 HIS HB3 H -8.108 0.852 6.523 1.00 . A A . 132 HIS HB3 1 1 8 17223 1 1 37 HIS HD1 H -7.226 -2.358 5.589 1.00 . A A . 132 HIS HD1 1 1 8 17224 1 1 37 HIS HD2 H -9.538 0.536 3.710 1.00 . A A . 132 HIS HD2 1 1 8 17225 1 1 37 HIS HE1 H -8.690 -3.605 3.986 1.00 . A A . 132 HIS HE1 1 1 8 17226 1 1 37 HIS HE2 H -10.138 -1.845 2.924 1.00 . A A . 132 HIS HE2 1 1 8 17227 1 1 37 HIS N N -5.609 1.103 4.165 1.00 . A A . 132 HIS N 1 1 8 17228 1 1 37 HIS ND1 N -7.880 -1.917 5.009 1.00 . A A . 132 HIS ND1 1 1 8 17229 1 1 37 HIS NE2 N -9.401 -1.642 3.536 1.00 . A A . 132 HIS NE2 1 1 8 17230 1 1 37 HIS O O -6.944 3.775 6.049 1.00 . A A . 132 HIS O 1 1 8 17231 1 1 38 GLY C C -5.488 3.761 8.721 1.00 . A A . 133 GLY C 1 1 8 17232 1 1 38 GLY CA C -4.536 3.494 7.559 1.00 . A A . 133 GLY CA 1 1 8 17233 1 1 38 GLY H H -4.639 1.697 6.456 1.00 . A A . 133 GLY H 1 1 8 17234 1 1 38 GLY HA2 H -3.610 3.082 7.951 1.00 . A A . 133 GLY HA2 1 1 8 17235 1 1 38 GLY HA3 H -4.305 4.427 7.046 1.00 . A A . 133 GLY HA3 1 1 8 17236 1 1 38 GLY N N -5.110 2.534 6.606 1.00 . A A . 133 GLY N 1 1 8 17237 1 1 38 GLY O O -5.933 2.813 9.384 1.00 . A A . 133 GLY O 1 1 8 17238 1 1 39 GLY C C -6.485 5.857 11.225 1.00 . A A . 134 GLY C 1 1 8 17239 1 1 39 GLY CA C -6.917 5.441 9.830 1.00 . A A . 134 GLY CA 1 1 8 17240 1 1 39 GLY H H -5.258 5.746 8.539 1.00 . A A . 134 GLY H 1 1 8 17241 1 1 39 GLY HA2 H -7.416 6.278 9.362 1.00 . A A . 134 GLY HA2 1 1 8 17242 1 1 39 GLY HA3 H -7.637 4.626 9.908 1.00 . A A . 134 GLY HA3 1 1 8 17243 1 1 39 GLY N N -5.807 5.045 8.954 1.00 . A A . 134 GLY N 1 1 8 17244 1 1 39 GLY O O -5.314 5.714 11.600 1.00 . A A . 134 GLY O 1 1 8 17245 1 1 40 GLU C C -7.735 5.520 14.189 1.00 . A A . 135 GLU C 1 1 8 17246 1 1 40 GLU CA C -7.322 6.757 13.386 1.00 . A A . 135 GLU CA 1 1 8 17247 1 1 40 GLU CB C -8.255 7.949 13.774 1.00 . A A . 135 GLU CB 1 1 8 17248 1 1 40 GLU CD C -8.395 9.454 11.658 1.00 . A A . 135 GLU CD 1 1 8 17249 1 1 40 GLU CG C -7.897 9.302 13.119 1.00 . A A . 135 GLU CG 1 1 8 17250 1 1 40 GLU H H -8.299 6.626 11.526 1.00 . A A . 135 GLU H 1 1 8 17251 1 1 40 GLU HA H -6.287 7.014 13.603 1.00 . A A . 135 GLU HA 1 1 8 17252 1 1 40 GLU HB2 H -9.276 7.698 13.503 1.00 . A A . 135 GLU HB2 1 1 8 17253 1 1 40 GLU HB3 H -8.215 8.081 14.855 1.00 . A A . 135 GLU HB3 1 1 8 17254 1 1 40 GLU HG2 H -8.326 10.100 13.715 1.00 . A A . 135 GLU HG2 1 1 8 17255 1 1 40 GLU HG3 H -6.821 9.408 13.131 1.00 . A A . 135 GLU HG3 1 1 8 17256 1 1 40 GLU N N -7.453 6.422 11.964 1.00 . A A . 135 GLU N 1 1 8 17257 1 1 40 GLU O O -8.825 4.980 13.951 1.00 . A A . 135 GLU O 1 1 8 17258 1 1 40 GLU OE1 O -9.530 9.940 11.452 1.00 . A A . 135 GLU OE1 1 1 8 17259 1 1 40 GLU OE2 O -7.672 9.075 10.713 1.00 . A A . 135 GLU OE2 1 1 8 17260 1 1 41 ARG C C -6.359 3.937 17.224 1.00 . A A . 136 ARG C 1 1 8 17261 1 1 41 ARG CA C -7.140 3.848 15.898 1.00 . A A . 136 ARG CA 1 1 8 17262 1 1 41 ARG CB C -6.731 2.593 15.062 1.00 . A A . 136 ARG CB 1 1 8 17263 1 1 41 ARG CD C -8.913 1.275 15.303 1.00 . A A . 136 ARG CD 1 1 8 17264 1 1 41 ARG CG C -7.389 1.263 15.500 1.00 . A A . 136 ARG CG 1 1 8 17265 1 1 41 ARG CZ C -10.555 -0.540 14.781 1.00 . A A . 136 ARG CZ 1 1 8 17266 1 1 41 ARG H H -6.040 5.553 15.264 1.00 . A A . 136 ARG H 1 1 8 17267 1 1 41 ARG HA H -8.209 3.808 16.115 1.00 . A A . 136 ARG HA 1 1 8 17268 1 1 41 ARG HB2 H -6.992 2.765 14.022 1.00 . A A . 136 ARG HB2 1 1 8 17269 1 1 41 ARG HB3 H -5.652 2.473 15.119 1.00 . A A . 136 ARG HB3 1 1 8 17270 1 1 41 ARG HD2 H -9.349 1.977 16.003 1.00 . A A . 136 ARG HD2 1 1 8 17271 1 1 41 ARG HD3 H -9.127 1.606 14.295 1.00 . A A . 136 ARG HD3 1 1 8 17272 1 1 41 ARG HE H -9.203 -0.585 16.271 1.00 . A A . 136 ARG HE 1 1 8 17273 1 1 41 ARG HG2 H -6.969 0.454 14.912 1.00 . A A . 136 ARG HG2 1 1 8 17274 1 1 41 ARG HG3 H -7.165 1.090 16.547 1.00 . A A . 136 ARG HG3 1 1 8 17275 1 1 41 ARG HH11 H -10.701 1.058 13.533 1.00 . A A . 136 ARG HH11 1 1 8 17276 1 1 41 ARG HH12 H -11.817 -0.232 13.219 1.00 . A A . 136 ARG HH12 1 1 8 17277 1 1 41 ARG HH21 H -10.675 -2.274 15.818 1.00 . A A . 136 ARG HH21 1 1 8 17278 1 1 41 ARG HH22 H -11.802 -2.108 14.508 1.00 . A A . 136 ARG HH22 1 1 8 17279 1 1 41 ARG N N -6.878 5.062 15.109 1.00 . A A . 136 ARG N 1 1 8 17280 1 1 41 ARG NE N -9.543 -0.042 15.522 1.00 . A A . 136 ARG NE 1 1 8 17281 1 1 41 ARG NH1 N -11.066 0.152 13.762 1.00 . A A . 136 ARG NH1 1 1 8 17282 1 1 41 ARG NH2 N -11.050 -1.737 15.058 1.00 . A A . 136 ARG NH2 1 1 8 17283 1 1 41 ARG O O -5.167 4.278 17.219 1.00 . A A . 136 ARG O 1 1 8 17284 1 1 42 VAL C C -5.375 2.909 20.114 1.00 . A A . 137 VAL C 1 1 8 17285 1 1 42 VAL CA C -6.510 3.887 19.707 1.00 . A A . 137 VAL CA 1 1 8 17286 1 1 42 VAL CB C -7.672 3.876 20.777 1.00 . A A . 137 VAL CB 1 1 8 17287 1 1 42 VAL CG1 C -8.291 2.469 20.966 1.00 . A A . 137 VAL CG1 1 1 8 17288 1 1 42 VAL CG2 C -7.197 4.476 22.118 1.00 . A A . 137 VAL CG2 1 1 8 17289 1 1 42 VAL H H -7.901 3.169 18.268 1.00 . A A . 137 VAL H 1 1 8 17290 1 1 42 VAL HA H -6.100 4.897 19.688 1.00 . A A . 137 VAL HA 1 1 8 17291 1 1 42 VAL HB H -8.461 4.520 20.398 1.00 . A A . 137 VAL HB 1 1 8 17292 1 1 42 VAL HG11 H -8.672 2.108 20.018 1.00 . A A . 137 VAL HG11 1 1 8 17293 1 1 42 VAL HG12 H -9.106 2.515 21.680 1.00 . A A . 137 VAL HG12 1 1 8 17294 1 1 42 VAL HG13 H -7.538 1.782 21.328 1.00 . A A . 137 VAL HG13 1 1 8 17295 1 1 42 VAL HG21 H -6.400 3.869 22.528 1.00 . A A . 137 VAL HG21 1 1 8 17296 1 1 42 VAL HG22 H -8.021 4.509 22.823 1.00 . A A . 137 VAL HG22 1 1 8 17297 1 1 42 VAL HG23 H -6.828 5.482 21.956 1.00 . A A . 137 VAL HG23 1 1 8 17298 1 1 42 VAL N N -7.031 3.615 18.351 1.00 . A A . 137 VAL N 1 1 8 17299 1 1 42 VAL O O -5.384 1.726 19.741 1.00 . A A . 137 VAL O 1 1 8 17300 1 1 43 VAL C C -3.053 2.939 22.875 1.00 . A A . 138 VAL C 1 1 8 17301 1 1 43 VAL CA C -3.222 2.696 21.360 1.00 . A A . 138 VAL CA 1 1 8 17302 1 1 43 VAL CB C -1.886 3.099 20.611 1.00 . A A . 138 VAL CB 1 1 8 17303 1 1 43 VAL CG1 C -2.063 3.081 19.075 1.00 . A A . 138 VAL CG1 1 1 8 17304 1 1 43 VAL CG2 C -1.332 4.470 21.090 1.00 . A A . 138 VAL CG2 1 1 8 17305 1 1 43 VAL H H -4.436 4.400 21.060 1.00 . A A . 138 VAL H 1 1 8 17306 1 1 43 VAL HA H -3.400 1.630 21.197 1.00 . A A . 138 VAL HA 1 1 8 17307 1 1 43 VAL HB H -1.140 2.346 20.853 1.00 . A A . 138 VAL HB 1 1 8 17308 1 1 43 VAL HG11 H -1.123 3.328 18.596 1.00 . A A . 138 VAL HG11 1 1 8 17309 1 1 43 VAL HG12 H -2.808 3.815 18.780 1.00 . A A . 138 VAL HG12 1 1 8 17310 1 1 43 VAL HG13 H -2.384 2.098 18.750 1.00 . A A . 138 VAL HG13 1 1 8 17311 1 1 43 VAL HG21 H -0.414 4.701 20.565 1.00 . A A . 138 VAL HG21 1 1 8 17312 1 1 43 VAL HG22 H -1.130 4.434 22.153 1.00 . A A . 138 VAL HG22 1 1 8 17313 1 1 43 VAL HG23 H -2.059 5.251 20.895 1.00 . A A . 138 VAL HG23 1 1 8 17314 1 1 43 VAL N N -4.383 3.447 20.849 1.00 . A A . 138 VAL N 1 1 8 17315 1 1 43 VAL O O -3.584 3.921 23.431 1.00 . A A . 138 VAL O 1 1 8 17316 1 1 44 GLU C C -0.431 2.424 25.062 1.00 . A A . 139 GLU C 1 1 8 17317 1 1 44 GLU CA C -1.933 2.145 24.942 1.00 . A A . 139 GLU CA 1 1 8 17318 1 1 44 GLU CB C -2.289 0.836 25.690 1.00 . A A . 139 GLU CB 1 1 8 17319 1 1 44 GLU CD C -4.721 1.497 26.209 1.00 . A A . 139 GLU CD 1 1 8 17320 1 1 44 GLU CG C -3.775 0.438 25.627 1.00 . A A . 139 GLU CG 1 1 8 17321 1 1 44 GLU H H -1.961 1.272 23.025 1.00 . A A . 139 GLU H 1 1 8 17322 1 1 44 GLU HA H -2.482 2.971 25.390 1.00 . A A . 139 GLU HA 1 1 8 17323 1 1 44 GLU HB2 H -1.703 0.022 25.271 1.00 . A A . 139 GLU HB2 1 1 8 17324 1 1 44 GLU HB3 H -2.015 0.948 26.734 1.00 . A A . 139 GLU HB3 1 1 8 17325 1 1 44 GLU HG2 H -4.038 0.252 24.590 1.00 . A A . 139 GLU HG2 1 1 8 17326 1 1 44 GLU HG3 H -3.908 -0.486 26.183 1.00 . A A . 139 GLU HG3 1 1 8 17327 1 1 44 GLU N N -2.298 2.039 23.524 1.00 . A A . 139 GLU N 1 1 8 17328 1 1 44 GLU O O 0.385 1.557 24.721 1.00 . A A . 139 GLU O 1 1 8 17329 1 1 44 GLU OE1 O -5.485 2.119 25.442 1.00 . A A . 139 GLU OE1 1 1 8 17330 1 1 44 GLU OE2 O -4.699 1.704 27.446 1.00 . A A . 139 GLU OE2 1 1 8 17331 1 1 45 VAL C C 1.491 4.856 27.032 1.00 . A A . 140 VAL C 1 1 8 17332 1 1 45 VAL CA C 1.339 4.062 25.715 1.00 . A A . 140 VAL CA 1 1 8 17333 1 1 45 VAL CB C 1.878 4.929 24.502 1.00 . A A . 140 VAL CB 1 1 8 17334 1 1 45 VAL CG1 C 3.228 5.616 24.832 1.00 . A A . 140 VAL CG1 1 1 8 17335 1 1 45 VAL CG2 C 2.020 4.078 23.219 1.00 . A A . 140 VAL CG2 1 1 8 17336 1 1 45 VAL H H -0.780 4.292 25.723 1.00 . A A . 140 VAL H 1 1 8 17337 1 1 45 VAL HA H 1.951 3.162 25.786 1.00 . A A . 140 VAL HA 1 1 8 17338 1 1 45 VAL HB H 1.151 5.712 24.302 1.00 . A A . 140 VAL HB 1 1 8 17339 1 1 45 VAL HG11 H 3.563 6.194 23.977 1.00 . A A . 140 VAL HG11 1 1 8 17340 1 1 45 VAL HG12 H 3.975 4.869 25.068 1.00 . A A . 140 VAL HG12 1 1 8 17341 1 1 45 VAL HG13 H 3.108 6.279 25.681 1.00 . A A . 140 VAL HG13 1 1 8 17342 1 1 45 VAL HG21 H 2.449 4.679 22.428 1.00 . A A . 140 VAL HG21 1 1 8 17343 1 1 45 VAL HG22 H 1.045 3.720 22.904 1.00 . A A . 140 VAL HG22 1 1 8 17344 1 1 45 VAL HG23 H 2.664 3.230 23.411 1.00 . A A . 140 VAL HG23 1 1 8 17345 1 1 45 VAL N N -0.072 3.644 25.516 1.00 . A A . 140 VAL N 1 1 8 17346 1 1 45 VAL O O 0.859 5.902 27.199 1.00 . A A . 140 VAL O 1 1 8 17347 1 1 46 ALA C C 1.609 5.285 30.174 1.00 . A A . 141 ALA C 1 1 8 17348 1 1 46 ALA CA C 2.773 5.015 29.196 1.00 . A A . 141 ALA CA 1 1 8 17349 1 1 46 ALA CB C 3.552 6.315 28.854 1.00 . A A . 141 ALA CB 1 1 8 17350 1 1 46 ALA H H 2.685 3.426 27.784 1.00 . A A . 141 ALA H 1 1 8 17351 1 1 46 ALA HA H 3.466 4.343 29.693 1.00 . A A . 141 ALA HA 1 1 8 17352 1 1 46 ALA HB1 H 2.889 7.026 28.374 1.00 . A A . 141 ALA HB1 1 1 8 17353 1 1 46 ALA HB2 H 4.369 6.085 28.181 1.00 . A A . 141 ALA HB2 1 1 8 17354 1 1 46 ALA HB3 H 3.952 6.755 29.758 1.00 . A A . 141 ALA HB3 1 1 8 17355 1 1 46 ALA N N 2.337 4.328 27.952 1.00 . A A . 141 ALA N 1 1 8 17356 1 1 46 ALA O O 1.717 6.149 31.054 1.00 . A A . 141 ALA O 1 1 8 17357 1 1 47 GLY C C -1.597 5.827 30.293 1.00 . A A . 142 GLY C 1 1 8 17358 1 1 47 GLY CA C -0.701 4.719 30.842 1.00 . A A . 142 GLY CA 1 1 8 17359 1 1 47 GLY H H 0.520 3.793 29.367 1.00 . A A . 142 GLY H 1 1 8 17360 1 1 47 GLY HA2 H -1.266 3.795 30.854 1.00 . A A . 142 GLY HA2 1 1 8 17361 1 1 47 GLY HA3 H -0.417 4.960 31.860 1.00 . A A . 142 GLY HA3 1 1 8 17362 1 1 47 GLY N N 0.510 4.516 30.035 1.00 . A A . 142 GLY N 1 1 8 17363 1 1 47 GLY O O -2.484 6.321 30.991 1.00 . A A . 142 GLY O 1 1 8 17364 1 1 48 ARG C C -2.846 6.513 27.158 1.00 . A A . 143 ARG C 1 1 8 17365 1 1 48 ARG CA C -2.123 7.234 28.297 1.00 . A A . 143 ARG CA 1 1 8 17366 1 1 48 ARG CB C -1.233 8.387 27.712 1.00 . A A . 143 ARG CB 1 1 8 17367 1 1 48 ARG CD C 0.331 8.843 29.723 1.00 . A A . 143 ARG CD 1 1 8 17368 1 1 48 ARG CG C -0.714 9.415 28.749 1.00 . A A . 143 ARG CG 1 1 8 17369 1 1 48 ARG CZ C 0.637 9.474 32.116 1.00 . A A . 143 ARG CZ 1 1 8 17370 1 1 48 ARG H H -0.561 5.835 28.582 1.00 . A A . 143 ARG H 1 1 8 17371 1 1 48 ARG HA H -2.863 7.662 28.974 1.00 . A A . 143 ARG HA 1 1 8 17372 1 1 48 ARG HB2 H -0.373 7.950 27.211 1.00 . A A . 143 ARG HB2 1 1 8 17373 1 1 48 ARG HB3 H -1.815 8.930 26.972 1.00 . A A . 143 ARG HB3 1 1 8 17374 1 1 48 ARG HD2 H -0.041 7.913 30.142 1.00 . A A . 143 ARG HD2 1 1 8 17375 1 1 48 ARG HD3 H 1.248 8.643 29.184 1.00 . A A . 143 ARG HD3 1 1 8 17376 1 1 48 ARG HE H 0.837 10.705 30.555 1.00 . A A . 143 ARG HE 1 1 8 17377 1 1 48 ARG HG2 H -0.267 10.252 28.223 1.00 . A A . 143 ARG HG2 1 1 8 17378 1 1 48 ARG HG3 H -1.562 9.780 29.321 1.00 . A A . 143 ARG HG3 1 1 8 17379 1 1 48 ARG HH11 H 0.163 7.520 31.878 1.00 . A A . 143 ARG HH11 1 1 8 17380 1 1 48 ARG HH12 H 0.385 8.022 33.523 1.00 . A A . 143 ARG HH12 1 1 8 17381 1 1 48 ARG HH21 H 1.152 11.342 32.676 1.00 . A A . 143 ARG HH21 1 1 8 17382 1 1 48 ARG HH22 H 0.953 10.209 33.972 1.00 . A A . 143 ARG HH22 1 1 8 17383 1 1 48 ARG N N -1.326 6.238 29.039 1.00 . A A . 143 ARG N 1 1 8 17384 1 1 48 ARG NE N 0.624 9.778 30.814 1.00 . A A . 143 ARG NE 1 1 8 17385 1 1 48 ARG NH1 N 0.373 8.239 32.539 1.00 . A A . 143 ARG NH1 1 1 8 17386 1 1 48 ARG NH2 N 0.938 10.416 32.990 1.00 . A A . 143 ARG NH2 1 1 8 17387 1 1 48 ARG O O -2.196 5.905 26.293 1.00 . A A . 143 ARG O 1 1 8 17388 1 1 49 ARG C C -5.193 7.098 25.053 1.00 . A A . 144 ARG C 1 1 8 17389 1 1 49 ARG CA C -5.006 5.994 26.108 1.00 . A A . 144 ARG CA 1 1 8 17390 1 1 49 ARG CB C -6.363 5.509 26.680 1.00 . A A . 144 ARG CB 1 1 8 17391 1 1 49 ARG CD C -8.594 4.311 26.238 1.00 . A A . 144 ARG CD 1 1 8 17392 1 1 49 ARG CG C -7.314 4.902 25.630 1.00 . A A . 144 ARG CG 1 1 8 17393 1 1 49 ARG CZ C -10.683 5.088 27.359 1.00 . A A . 144 ARG CZ 1 1 8 17394 1 1 49 ARG H H -4.627 6.959 27.949 1.00 . A A . 144 ARG H 1 1 8 17395 1 1 49 ARG HA H -4.482 5.149 25.664 1.00 . A A . 144 ARG HA 1 1 8 17396 1 1 49 ARG HB2 H -6.168 4.756 27.436 1.00 . A A . 144 ARG HB2 1 1 8 17397 1 1 49 ARG HB3 H -6.865 6.348 27.152 1.00 . A A . 144 ARG HB3 1 1 8 17398 1 1 49 ARG HD2 H -9.154 3.817 25.452 1.00 . A A . 144 ARG HD2 1 1 8 17399 1 1 49 ARG HD3 H -8.318 3.575 26.987 1.00 . A A . 144 ARG HD3 1 1 8 17400 1 1 49 ARG HE H -9.103 6.238 26.906 1.00 . A A . 144 ARG HE 1 1 8 17401 1 1 49 ARG HG2 H -7.591 5.674 24.924 1.00 . A A . 144 ARG HG2 1 1 8 17402 1 1 49 ARG HG3 H -6.785 4.114 25.099 1.00 . A A . 144 ARG HG3 1 1 8 17403 1 1 49 ARG HH11 H -10.702 3.108 26.905 1.00 . A A . 144 ARG HH11 1 1 8 17404 1 1 49 ARG HH12 H -12.131 3.699 27.690 1.00 . A A . 144 ARG HH12 1 1 8 17405 1 1 49 ARG HH21 H -10.976 7.003 27.976 1.00 . A A . 144 ARG HH21 1 1 8 17406 1 1 49 ARG HH22 H -12.288 5.909 28.298 1.00 . A A . 144 ARG HH22 1 1 8 17407 1 1 49 ARG N N -4.180 6.543 27.185 1.00 . A A . 144 ARG N 1 1 8 17408 1 1 49 ARG NE N -9.457 5.325 26.861 1.00 . A A . 144 ARG NE 1 1 8 17409 1 1 49 ARG NH1 N -11.215 3.867 27.314 1.00 . A A . 144 ARG NH1 1 1 8 17410 1 1 49 ARG NH2 N -11.369 6.079 27.923 1.00 . A A . 144 ARG NH2 1 1 8 17411 1 1 49 ARG O O -5.922 8.069 25.289 1.00 . A A . 144 ARG O 1 1 8 17412 1 1 50 VAL C C -4.621 7.364 21.459 1.00 . A A . 145 VAL C 1 1 8 17413 1 1 50 VAL CA C -4.448 8.001 22.852 1.00 . A A . 145 VAL CA 1 1 8 17414 1 1 50 VAL CB C -3.094 8.827 22.920 1.00 . A A . 145 VAL CB 1 1 8 17415 1 1 50 VAL CG1 C -3.081 9.796 24.130 1.00 . A A . 145 VAL CG1 1 1 8 17416 1 1 50 VAL CG2 C -1.852 7.889 22.950 1.00 . A A . 145 VAL CG2 1 1 8 17417 1 1 50 VAL H H -4.009 6.117 23.762 1.00 . A A . 145 VAL H 1 1 8 17418 1 1 50 VAL HA H -5.277 8.694 23.016 1.00 . A A . 145 VAL HA 1 1 8 17419 1 1 50 VAL HB H -3.028 9.437 22.022 1.00 . A A . 145 VAL HB 1 1 8 17420 1 1 50 VAL HG11 H -3.925 10.474 24.062 1.00 . A A . 145 VAL HG11 1 1 8 17421 1 1 50 VAL HG12 H -2.166 10.373 24.130 1.00 . A A . 145 VAL HG12 1 1 8 17422 1 1 50 VAL HG13 H -3.149 9.235 25.055 1.00 . A A . 145 VAL HG13 1 1 8 17423 1 1 50 VAL HG21 H -1.844 7.272 22.059 1.00 . A A . 145 VAL HG21 1 1 8 17424 1 1 50 VAL HG22 H -1.891 7.250 23.823 1.00 . A A . 145 VAL HG22 1 1 8 17425 1 1 50 VAL HG23 H -0.943 8.480 22.981 1.00 . A A . 145 VAL HG23 1 1 8 17426 1 1 50 VAL N N -4.503 6.959 23.909 1.00 . A A . 145 VAL N 1 1 8 17427 1 1 50 VAL O O -4.027 6.325 21.170 1.00 . A A . 145 VAL O 1 1 8 17428 1 1 51 SER C C -4.613 8.023 18.304 1.00 . A A . 146 SER C 1 1 8 17429 1 1 51 SER CA C -5.717 7.528 19.246 1.00 . A A . 146 SER CA 1 1 8 17430 1 1 51 SER CB C -7.095 8.045 18.772 1.00 . A A . 146 SER CB 1 1 8 17431 1 1 51 SER H H -5.880 8.821 20.907 1.00 . A A . 146 SER H 1 1 8 17432 1 1 51 SER HA H -5.730 6.440 19.247 1.00 . A A . 146 SER HA 1 1 8 17433 1 1 51 SER HB2 H -7.860 7.711 19.458 1.00 . A A . 146 SER HB2 1 1 8 17434 1 1 51 SER HB3 H -7.086 9.129 18.749 1.00 . A A . 146 SER HB3 1 1 8 17435 1 1 51 SER HG H -7.305 8.275 16.836 1.00 . A A . 146 SER HG 1 1 8 17436 1 1 51 SER N N -5.449 7.996 20.610 1.00 . A A . 146 SER N 1 1 8 17437 1 1 51 SER O O -4.302 9.224 18.289 1.00 . A A . 146 SER O 1 1 8 17438 1 1 51 SER OG O -7.416 7.565 17.477 1.00 . A A . 146 SER OG 1 1 8 17439 1 1 52 VAL C C -3.595 7.446 15.127 1.00 . A A . 147 VAL C 1 1 8 17440 1 1 52 VAL CA C -2.985 7.390 16.539 1.00 . A A . 147 VAL CA 1 1 8 17441 1 1 52 VAL CB C -1.821 6.327 16.543 1.00 . A A . 147 VAL CB 1 1 8 17442 1 1 52 VAL CG1 C -0.776 6.664 15.458 1.00 . A A . 147 VAL CG1 1 1 8 17443 1 1 52 VAL CG2 C -1.147 6.230 17.923 1.00 . A A . 147 VAL CG2 1 1 8 17444 1 1 52 VAL H H -4.299 6.154 17.652 1.00 . A A . 147 VAL H 1 1 8 17445 1 1 52 VAL HA H -2.553 8.365 16.779 1.00 . A A . 147 VAL HA 1 1 8 17446 1 1 52 VAL HB H -2.247 5.352 16.307 1.00 . A A . 147 VAL HB 1 1 8 17447 1 1 52 VAL HG11 H 0.038 5.958 15.495 1.00 . A A . 147 VAL HG11 1 1 8 17448 1 1 52 VAL HG12 H -0.391 7.658 15.624 1.00 . A A . 147 VAL HG12 1 1 8 17449 1 1 52 VAL HG13 H -1.237 6.624 14.476 1.00 . A A . 147 VAL HG13 1 1 8 17450 1 1 52 VAL HG21 H -1.896 6.029 18.684 1.00 . A A . 147 VAL HG21 1 1 8 17451 1 1 52 VAL HG22 H -0.648 7.157 18.155 1.00 . A A . 147 VAL HG22 1 1 8 17452 1 1 52 VAL HG23 H -0.421 5.425 17.925 1.00 . A A . 147 VAL HG23 1 1 8 17453 1 1 52 VAL N N -4.024 7.088 17.537 1.00 . A A . 147 VAL N 1 1 8 17454 1 1 52 VAL O O -4.255 6.498 14.689 1.00 . A A . 147 VAL O 1 1 8 17455 1 1 53 ARG C C -2.493 8.510 12.138 1.00 . A A . 148 ARG C 1 1 8 17456 1 1 53 ARG CA C -3.724 8.750 13.021 1.00 . A A . 148 ARG CA 1 1 8 17457 1 1 53 ARG CB C -4.290 10.175 12.777 1.00 . A A . 148 ARG CB 1 1 8 17458 1 1 53 ARG CD C -5.432 11.790 11.136 1.00 . A A . 148 ARG CD 1 1 8 17459 1 1 53 ARG CG C -4.701 10.449 11.313 1.00 . A A . 148 ARG CG 1 1 8 17460 1 1 53 ARG CZ C -6.391 13.124 9.249 1.00 . A A . 148 ARG CZ 1 1 8 17461 1 1 53 ARG H H -2.903 9.308 14.885 1.00 . A A . 148 ARG H 1 1 8 17462 1 1 53 ARG HA H -4.489 8.019 12.766 1.00 . A A . 148 ARG HA 1 1 8 17463 1 1 53 ARG HB2 H -5.163 10.310 13.405 1.00 . A A . 148 ARG HB2 1 1 8 17464 1 1 53 ARG HB3 H -3.541 10.909 13.068 1.00 . A A . 148 ARG HB3 1 1 8 17465 1 1 53 ARG HD2 H -6.286 11.818 11.806 1.00 . A A . 148 ARG HD2 1 1 8 17466 1 1 53 ARG HD3 H -4.754 12.598 11.387 1.00 . A A . 148 ARG HD3 1 1 8 17467 1 1 53 ARG HE H -5.871 11.188 9.163 1.00 . A A . 148 ARG HE 1 1 8 17468 1 1 53 ARG HG2 H -3.813 10.454 10.692 1.00 . A A . 148 ARG HG2 1 1 8 17469 1 1 53 ARG HG3 H -5.356 9.651 10.984 1.00 . A A . 148 ARG HG3 1 1 8 17470 1 1 53 ARG HH11 H -6.181 14.207 10.956 1.00 . A A . 148 ARG HH11 1 1 8 17471 1 1 53 ARG HH12 H -6.842 15.072 9.603 1.00 . A A . 148 ARG HH12 1 1 8 17472 1 1 53 ARG HH21 H -6.756 12.349 7.414 1.00 . A A . 148 ARG HH21 1 1 8 17473 1 1 53 ARG HH22 H -7.162 14.023 7.612 1.00 . A A . 148 ARG HH22 1 1 8 17474 1 1 53 ARG N N -3.358 8.570 14.430 1.00 . A A . 148 ARG N 1 1 8 17475 1 1 53 ARG NE N -5.909 11.976 9.754 1.00 . A A . 148 ARG NE 1 1 8 17476 1 1 53 ARG NH1 N -6.478 14.222 9.998 1.00 . A A . 148 ARG NH1 1 1 8 17477 1 1 53 ARG NH2 N -6.801 13.168 7.992 1.00 . A A . 148 ARG NH2 1 1 8 17478 1 1 53 ARG O O -1.573 9.340 12.105 1.00 . A A . 148 ARG O 1 1 8 17479 1 1 54 ILE C C -2.143 7.090 9.055 1.00 . A A . 149 ILE C 1 1 8 17480 1 1 54 ILE CA C -1.439 7.073 10.436 1.00 . A A . 149 ILE CA 1 1 8 17481 1 1 54 ILE CB C -0.620 5.740 10.699 1.00 . A A . 149 ILE CB 1 1 8 17482 1 1 54 ILE CD1 C -0.677 3.156 10.871 1.00 . A A . 149 ILE CD1 1 1 8 17483 1 1 54 ILE CG1 C -1.480 4.442 10.633 1.00 . A A . 149 ILE CG1 1 1 8 17484 1 1 54 ILE CG2 C 0.093 5.823 12.068 1.00 . A A . 149 ILE CG2 1 1 8 17485 1 1 54 ILE H H -3.103 6.649 11.685 1.00 . A A . 149 ILE H 1 1 8 17486 1 1 54 ILE HA H -0.723 7.898 10.452 1.00 . A A . 149 ILE HA 1 1 8 17487 1 1 54 ILE HB H 0.154 5.683 9.934 1.00 . A A . 149 ILE HB 1 1 8 17488 1 1 54 ILE HD11 H 0.123 3.088 10.144 1.00 . A A . 149 ILE HD11 1 1 8 17489 1 1 54 ILE HD12 H -1.328 2.304 10.768 1.00 . A A . 149 ILE HD12 1 1 8 17490 1 1 54 ILE HD13 H -0.252 3.167 11.870 1.00 . A A . 149 ILE HD13 1 1 8 17491 1 1 54 ILE HG12 H -2.262 4.488 11.381 1.00 . A A . 149 ILE HG12 1 1 8 17492 1 1 54 ILE HG13 H -1.940 4.365 9.653 1.00 . A A . 149 ILE HG13 1 1 8 17493 1 1 54 ILE HG21 H 0.705 4.941 12.218 1.00 . A A . 149 ILE HG21 1 1 8 17494 1 1 54 ILE HG22 H -0.641 5.883 12.858 1.00 . A A . 149 ILE HG22 1 1 8 17495 1 1 54 ILE HG23 H 0.725 6.702 12.103 1.00 . A A . 149 ILE HG23 1 1 8 17496 1 1 54 ILE N N -2.440 7.342 11.475 1.00 . A A . 149 ILE N 1 1 8 17497 1 1 54 ILE O O -3.096 6.328 8.827 1.00 . A A . 149 ILE O 1 1 8 17498 1 1 55 PRO C C -2.200 6.987 5.877 1.00 . A A . 150 PRO C 1 1 8 17499 1 1 55 PRO CA C -2.410 8.199 6.821 1.00 . A A . 150 PRO CA 1 1 8 17500 1 1 55 PRO CB C -1.764 9.492 6.237 1.00 . A A . 150 PRO CB 1 1 8 17501 1 1 55 PRO CD C -0.636 9.021 8.315 1.00 . A A . 150 PRO CD 1 1 8 17502 1 1 55 PRO CG C -0.447 9.632 6.939 1.00 . A A . 150 PRO CG 1 1 8 17503 1 1 55 PRO HA H -3.477 8.363 6.954 1.00 . A A . 150 PRO HA 1 1 8 17504 1 1 55 PRO HB2 H -1.632 9.406 5.155 1.00 . A A . 150 PRO HB2 1 1 8 17505 1 1 55 PRO HB3 H -2.392 10.348 6.450 1.00 . A A . 150 PRO HB3 1 1 8 17506 1 1 55 PRO HD2 H 0.276 8.524 8.636 1.00 . A A . 150 PRO HD2 1 1 8 17507 1 1 55 PRO HD3 H -0.915 9.782 9.037 1.00 . A A . 150 PRO HD3 1 1 8 17508 1 1 55 PRO HG2 H 0.325 9.098 6.387 1.00 . A A . 150 PRO HG2 1 1 8 17509 1 1 55 PRO HG3 H -0.173 10.677 7.029 1.00 . A A . 150 PRO HG3 1 1 8 17510 1 1 55 PRO N N -1.746 8.035 8.133 1.00 . A A . 150 PRO N 1 1 8 17511 1 1 55 PRO O O -1.200 6.263 6.010 1.00 . A A . 150 PRO O 1 1 8 17512 1 1 56 PRO C C -1.685 5.920 3.073 1.00 . A A . 151 PRO C 1 1 8 17513 1 1 56 PRO CA C -3.016 5.751 3.843 1.00 . A A . 151 PRO CA 1 1 8 17514 1 1 56 PRO CB C -4.232 6.068 2.929 1.00 . A A . 151 PRO CB 1 1 8 17515 1 1 56 PRO CD C -4.525 7.370 4.914 1.00 . A A . 151 PRO CD 1 1 8 17516 1 1 56 PRO CG C -5.283 6.574 3.873 1.00 . A A . 151 PRO CG 1 1 8 17517 1 1 56 PRO HA H -3.098 4.732 4.215 1.00 . A A . 151 PRO HA 1 1 8 17518 1 1 56 PRO HB2 H -3.965 6.824 2.192 1.00 . A A . 151 PRO HB2 1 1 8 17519 1 1 56 PRO HB3 H -4.574 5.168 2.426 1.00 . A A . 151 PRO HB3 1 1 8 17520 1 1 56 PRO HD2 H -4.451 8.412 4.618 1.00 . A A . 151 PRO HD2 1 1 8 17521 1 1 56 PRO HD3 H -5.007 7.291 5.882 1.00 . A A . 151 PRO HD3 1 1 8 17522 1 1 56 PRO HG2 H -5.992 7.205 3.339 1.00 . A A . 151 PRO HG2 1 1 8 17523 1 1 56 PRO HG3 H -5.807 5.746 4.344 1.00 . A A . 151 PRO HG3 1 1 8 17524 1 1 56 PRO N N -3.170 6.736 4.941 1.00 . A A . 151 PRO N 1 1 8 17525 1 1 56 PRO O O -1.461 6.951 2.425 1.00 . A A . 151 PRO O 1 1 8 17526 1 1 57 GLY C C 1.645 4.606 3.410 1.00 . A A . 152 GLY C 1 1 8 17527 1 1 57 GLY CA C 0.482 4.909 2.481 1.00 . A A . 152 GLY CA 1 1 8 17528 1 1 57 GLY H H -1.024 4.164 3.773 1.00 . A A . 152 GLY H 1 1 8 17529 1 1 57 GLY HA2 H 0.444 4.158 1.704 1.00 . A A . 152 GLY HA2 1 1 8 17530 1 1 57 GLY HA3 H 0.652 5.876 2.010 1.00 . A A . 152 GLY HA3 1 1 8 17531 1 1 57 GLY N N -0.801 4.916 3.185 1.00 . A A . 152 GLY N 1 1 8 17532 1 1 57 GLY O O 2.514 5.457 3.628 1.00 . A A . 152 GLY O 1 1 8 17533 1 1 58 VAL C C 3.307 1.571 4.439 1.00 . A A . 153 VAL C 1 1 8 17534 1 1 58 VAL CA C 2.727 2.947 4.905 1.00 . A A . 153 VAL CA 1 1 8 17535 1 1 58 VAL CB C 2.148 2.941 6.381 1.00 . A A . 153 VAL CB 1 1 8 17536 1 1 58 VAL CG1 C 0.856 2.135 6.487 1.00 . A A . 153 VAL CG1 1 1 8 17537 1 1 58 VAL CG2 C 3.162 2.435 7.403 1.00 . A A . 153 VAL CG2 1 1 8 17538 1 1 58 VAL H H 0.955 2.742 3.724 1.00 . A A . 153 VAL H 1 1 8 17539 1 1 58 VAL HA H 3.537 3.676 4.869 1.00 . A A . 153 VAL HA 1 1 8 17540 1 1 58 VAL HB H 1.909 3.974 6.642 1.00 . A A . 153 VAL HB 1 1 8 17541 1 1 58 VAL HG11 H 1.066 1.096 6.251 1.00 . A A . 153 VAL HG11 1 1 8 17542 1 1 58 VAL HG12 H 0.128 2.515 5.784 1.00 . A A . 153 VAL HG12 1 1 8 17543 1 1 58 VAL HG13 H 0.453 2.198 7.491 1.00 . A A . 153 VAL HG13 1 1 8 17544 1 1 58 VAL HG21 H 4.058 3.042 7.370 1.00 . A A . 153 VAL HG21 1 1 8 17545 1 1 58 VAL HG22 H 3.413 1.407 7.169 1.00 . A A . 153 VAL HG22 1 1 8 17546 1 1 58 VAL HG23 H 2.734 2.476 8.399 1.00 . A A . 153 VAL HG23 1 1 8 17547 1 1 58 VAL N N 1.673 3.386 3.960 1.00 . A A . 153 VAL N 1 1 8 17548 1 1 58 VAL O O 2.678 0.882 3.634 1.00 . A A . 153 VAL O 1 1 8 17549 1 1 59 ARG C C 5.982 -0.769 5.423 1.00 . A A . 154 ARG C 1 1 8 17550 1 1 59 ARG CA C 5.348 0.116 4.318 1.00 . A A . 154 ARG CA 1 1 8 17551 1 1 59 ARG CB C 6.471 0.755 3.447 1.00 . A A . 154 ARG CB 1 1 8 17552 1 1 59 ARG CD C 7.046 2.248 1.426 1.00 . A A . 154 ARG CD 1 1 8 17553 1 1 59 ARG CG C 5.984 1.353 2.101 1.00 . A A . 154 ARG CG 1 1 8 17554 1 1 59 ARG CZ C 9.447 1.518 1.573 1.00 . A A . 154 ARG CZ 1 1 8 17555 1 1 59 ARG H H 4.872 1.681 5.686 1.00 . A A . 154 ARG H 1 1 8 17556 1 1 59 ARG HA H 4.718 -0.508 3.695 1.00 . A A . 154 ARG HA 1 1 8 17557 1 1 59 ARG HB2 H 6.949 1.544 4.022 1.00 . A A . 154 ARG HB2 1 1 8 17558 1 1 59 ARG HB3 H 7.224 -0.001 3.225 1.00 . A A . 154 ARG HB3 1 1 8 17559 1 1 59 ARG HD2 H 6.604 2.719 0.553 1.00 . A A . 154 ARG HD2 1 1 8 17560 1 1 59 ARG HD3 H 7.352 3.021 2.122 1.00 . A A . 154 ARG HD3 1 1 8 17561 1 1 59 ARG HE H 8.130 0.918 0.183 1.00 . A A . 154 ARG HE 1 1 8 17562 1 1 59 ARG HG2 H 5.730 0.543 1.428 1.00 . A A . 154 ARG HG2 1 1 8 17563 1 1 59 ARG HG3 H 5.096 1.949 2.290 1.00 . A A . 154 ARG HG3 1 1 8 17564 1 1 59 ARG HH11 H 8.928 2.828 3.036 1.00 . A A . 154 ARG HH11 1 1 8 17565 1 1 59 ARG HH12 H 10.573 2.283 3.082 1.00 . A A . 154 ARG HH12 1 1 8 17566 1 1 59 ARG HH21 H 10.271 0.213 0.262 1.00 . A A . 154 ARG HH21 1 1 8 17567 1 1 59 ARG HH22 H 11.333 0.796 1.505 1.00 . A A . 154 ARG HH22 1 1 8 17568 1 1 59 ARG N N 4.524 1.210 4.907 1.00 . A A . 154 ARG N 1 1 8 17569 1 1 59 ARG NE N 8.240 1.487 0.985 1.00 . A A . 154 ARG NE 1 1 8 17570 1 1 59 ARG NH1 N 9.669 2.270 2.649 1.00 . A A . 154 ARG NH1 1 1 8 17571 1 1 59 ARG NH2 N 10.430 0.782 1.075 1.00 . A A . 154 ARG NH2 1 1 8 17572 1 1 59 ARG O O 5.934 -0.430 6.602 1.00 . A A . 154 ARG O 1 1 8 17573 1 1 60 GLU C C 8.541 -2.078 6.476 1.00 . A A . 155 GLU C 1 1 8 17574 1 1 60 GLU CA C 7.342 -2.817 5.862 1.00 . A A . 155 GLU CA 1 1 8 17575 1 1 60 GLU CB C 7.817 -4.059 5.032 1.00 . A A . 155 GLU CB 1 1 8 17576 1 1 60 GLU CD C 8.383 -5.524 7.092 1.00 . A A . 155 GLU CD 1 1 8 17577 1 1 60 GLU CG C 8.848 -4.981 5.731 1.00 . A A . 155 GLU CG 1 1 8 17578 1 1 60 GLU H H 6.378 -2.197 4.088 1.00 . A A . 155 GLU H 1 1 8 17579 1 1 60 GLU HA H 6.696 -3.166 6.661 1.00 . A A . 155 GLU HA 1 1 8 17580 1 1 60 GLU HB2 H 6.949 -4.655 4.778 1.00 . A A . 155 GLU HB2 1 1 8 17581 1 1 60 GLU HB3 H 8.263 -3.703 4.103 1.00 . A A . 155 GLU HB3 1 1 8 17582 1 1 60 GLU HG2 H 9.057 -5.825 5.082 1.00 . A A . 155 GLU HG2 1 1 8 17583 1 1 60 GLU HG3 H 9.768 -4.418 5.868 1.00 . A A . 155 GLU HG3 1 1 8 17584 1 1 60 GLU N N 6.540 -1.921 5.006 1.00 . A A . 155 GLU N 1 1 8 17585 1 1 60 GLU O O 9.375 -1.519 5.749 1.00 . A A . 155 GLU O 1 1 8 17586 1 1 60 GLU OE1 O 9.046 -5.257 8.117 1.00 . A A . 155 GLU OE1 1 1 8 17587 1 1 60 GLU OE2 O 7.378 -6.253 7.134 1.00 . A A . 155 GLU OE2 1 1 8 17588 1 1 61 GLY C C 9.545 0.071 8.655 1.00 . A A . 156 GLY C 1 1 8 17589 1 1 61 GLY CA C 9.680 -1.440 8.566 1.00 . A A . 156 GLY CA 1 1 8 17590 1 1 61 GLY H H 7.868 -2.499 8.327 1.00 . A A . 156 GLY H 1 1 8 17591 1 1 61 GLY HA2 H 9.689 -1.845 9.568 1.00 . A A . 156 GLY HA2 1 1 8 17592 1 1 61 GLY HA3 H 10.627 -1.678 8.090 1.00 . A A . 156 GLY HA3 1 1 8 17593 1 1 61 GLY N N 8.595 -2.071 7.825 1.00 . A A . 156 GLY N 1 1 8 17594 1 1 61 GLY O O 10.484 0.746 9.106 1.00 . A A . 156 GLY O 1 1 8 17595 1 1 62 SER C C 7.902 2.549 9.643 1.00 . A A . 157 SER C 1 1 8 17596 1 1 62 SER CA C 8.106 2.047 8.215 1.00 . A A . 157 SER CA 1 1 8 17597 1 1 62 SER CB C 6.859 2.368 7.359 1.00 . A A . 157 SER CB 1 1 8 17598 1 1 62 SER H H 7.658 -0.002 7.954 1.00 . A A . 157 SER H 1 1 8 17599 1 1 62 SER HA H 8.973 2.540 7.772 1.00 . A A . 157 SER HA 1 1 8 17600 1 1 62 SER HB2 H 6.982 1.950 6.368 1.00 . A A . 157 SER HB2 1 1 8 17601 1 1 62 SER HB3 H 5.980 1.925 7.818 1.00 . A A . 157 SER HB3 1 1 8 17602 1 1 62 SER HG H 7.313 4.247 7.709 1.00 . A A . 157 SER HG 1 1 8 17603 1 1 62 SER N N 8.370 0.604 8.237 1.00 . A A . 157 SER N 1 1 8 17604 1 1 62 SER O O 7.029 2.048 10.356 1.00 . A A . 157 SER O 1 1 8 17605 1 1 62 SER OG O 6.635 3.766 7.223 1.00 . A A . 157 SER OG 1 1 8 17606 1 1 63 VAL C C 7.933 5.454 11.289 1.00 . A A . 158 VAL C 1 1 8 17607 1 1 63 VAL CA C 8.710 4.129 11.361 1.00 . A A . 158 VAL CA 1 1 8 17608 1 1 63 VAL CB C 10.172 4.380 11.886 1.00 . A A . 158 VAL CB 1 1 8 17609 1 1 63 VAL CG1 C 10.147 4.726 13.381 1.00 . A A . 158 VAL CG1 1 1 8 17610 1 1 63 VAL CG2 C 11.091 3.166 11.605 1.00 . A A . 158 VAL CG2 1 1 8 17611 1 1 63 VAL H H 9.369 3.876 9.380 1.00 . A A . 158 VAL H 1 1 8 17612 1 1 63 VAL HA H 8.204 3.448 12.048 1.00 . A A . 158 VAL HA 1 1 8 17613 1 1 63 VAL HB H 10.584 5.239 11.353 1.00 . A A . 158 VAL HB 1 1 8 17614 1 1 63 VAL HG11 H 9.812 3.870 13.949 1.00 . A A . 158 VAL HG11 1 1 8 17615 1 1 63 VAL HG12 H 9.456 5.550 13.554 1.00 . A A . 158 VAL HG12 1 1 8 17616 1 1 63 VAL HG13 H 11.135 5.014 13.713 1.00 . A A . 158 VAL HG13 1 1 8 17617 1 1 63 VAL HG21 H 12.090 3.367 11.971 1.00 . A A . 158 VAL HG21 1 1 8 17618 1 1 63 VAL HG22 H 11.132 2.979 10.538 1.00 . A A . 158 VAL HG22 1 1 8 17619 1 1 63 VAL HG23 H 10.701 2.289 12.103 1.00 . A A . 158 VAL HG23 1 1 8 17620 1 1 63 VAL N N 8.725 3.529 10.032 1.00 . A A . 158 VAL N 1 1 8 17621 1 1 63 VAL O O 8.346 6.380 10.586 1.00 . A A . 158 VAL O 1 1 8 17622 1 1 64 ILE C C 5.907 7.518 13.146 1.00 . A A . 159 ILE C 1 1 8 17623 1 1 64 ILE CA C 5.838 6.638 11.899 1.00 . A A . 159 ILE CA 1 1 8 17624 1 1 64 ILE CB C 4.385 6.072 11.748 1.00 . A A . 159 ILE CB 1 1 8 17625 1 1 64 ILE CD1 C 3.132 4.073 10.735 1.00 . A A . 159 ILE CD1 1 1 8 17626 1 1 64 ILE CG1 C 4.338 4.970 10.644 1.00 . A A . 159 ILE CG1 1 1 8 17627 1 1 64 ILE CG2 C 3.378 7.214 11.448 1.00 . A A . 159 ILE CG2 1 1 8 17628 1 1 64 ILE H H 6.587 4.803 12.628 1.00 . A A . 159 ILE H 1 1 8 17629 1 1 64 ILE HA H 6.072 7.232 11.015 1.00 . A A . 159 ILE HA 1 1 8 17630 1 1 64 ILE HB H 4.100 5.623 12.699 1.00 . A A . 159 ILE HB 1 1 8 17631 1 1 64 ILE HD11 H 2.224 4.654 10.644 1.00 . A A . 159 ILE HD11 1 1 8 17632 1 1 64 ILE HD12 H 3.148 3.566 11.692 1.00 . A A . 159 ILE HD12 1 1 8 17633 1 1 64 ILE HD13 H 3.175 3.341 9.947 1.00 . A A . 159 ILE HD13 1 1 8 17634 1 1 64 ILE HG12 H 4.336 5.430 9.666 1.00 . A A . 159 ILE HG12 1 1 8 17635 1 1 64 ILE HG13 H 5.215 4.336 10.730 1.00 . A A . 159 ILE HG13 1 1 8 17636 1 1 64 ILE HG21 H 2.387 6.803 11.321 1.00 . A A . 159 ILE HG21 1 1 8 17637 1 1 64 ILE HG22 H 3.665 7.731 10.541 1.00 . A A . 159 ILE HG22 1 1 8 17638 1 1 64 ILE HG23 H 3.367 7.922 12.271 1.00 . A A . 159 ILE HG23 1 1 8 17639 1 1 64 ILE N N 6.799 5.528 12.005 1.00 . A A . 159 ILE N 1 1 8 17640 1 1 64 ILE O O 5.549 7.074 14.228 1.00 . A A . 159 ILE O 1 1 8 17641 1 1 65 ARG C C 5.198 10.529 14.256 1.00 . A A . 160 ARG C 1 1 8 17642 1 1 65 ARG CA C 6.491 9.719 14.081 1.00 . A A . 160 ARG CA 1 1 8 17643 1 1 65 ARG CB C 7.716 10.627 13.804 1.00 . A A . 160 ARG CB 1 1 8 17644 1 1 65 ARG CD C 9.317 12.376 14.786 1.00 . A A . 160 ARG CD 1 1 8 17645 1 1 65 ARG CG C 7.878 11.834 14.759 1.00 . A A . 160 ARG CG 1 1 8 17646 1 1 65 ARG CZ C 11.492 11.190 15.181 1.00 . A A . 160 ARG CZ 1 1 8 17647 1 1 65 ARG H H 6.607 9.045 12.078 1.00 . A A . 160 ARG H 1 1 8 17648 1 1 65 ARG HA H 6.680 9.159 15.001 1.00 . A A . 160 ARG HA 1 1 8 17649 1 1 65 ARG HB2 H 8.607 10.013 13.876 1.00 . A A . 160 ARG HB2 1 1 8 17650 1 1 65 ARG HB3 H 7.647 11.003 12.785 1.00 . A A . 160 ARG HB3 1 1 8 17651 1 1 65 ARG HD2 H 9.663 12.523 13.767 1.00 . A A . 160 ARG HD2 1 1 8 17652 1 1 65 ARG HD3 H 9.329 13.327 15.307 1.00 . A A . 160 ARG HD3 1 1 8 17653 1 1 65 ARG HE H 9.826 10.954 16.256 1.00 . A A . 160 ARG HE 1 1 8 17654 1 1 65 ARG HG2 H 7.210 12.626 14.443 1.00 . A A . 160 ARG HG2 1 1 8 17655 1 1 65 ARG HG3 H 7.607 11.522 15.759 1.00 . A A . 160 ARG HG3 1 1 8 17656 1 1 65 ARG HH11 H 11.570 12.447 13.590 1.00 . A A . 160 ARG HH11 1 1 8 17657 1 1 65 ARG HH12 H 13.044 11.594 13.928 1.00 . A A . 160 ARG HH12 1 1 8 17658 1 1 65 ARG HH21 H 11.747 9.879 16.707 1.00 . A A . 160 ARG HH21 1 1 8 17659 1 1 65 ARG HH22 H 13.140 10.137 15.701 1.00 . A A . 160 ARG HH22 1 1 8 17660 1 1 65 ARG N N 6.360 8.756 12.982 1.00 . A A . 160 ARG N 1 1 8 17661 1 1 65 ARG NE N 10.218 11.440 15.490 1.00 . A A . 160 ARG NE 1 1 8 17662 1 1 65 ARG NH1 N 12.081 11.793 14.150 1.00 . A A . 160 ARG NH1 1 1 8 17663 1 1 65 ARG NH2 N 12.183 10.334 15.923 1.00 . A A . 160 ARG NH2 1 1 8 17664 1 1 65 ARG O O 4.809 11.286 13.364 1.00 . A A . 160 ARG O 1 1 8 17665 1 1 66 VAL C C 3.602 12.066 16.919 1.00 . A A . 161 VAL C 1 1 8 17666 1 1 66 VAL CA C 3.294 11.090 15.736 1.00 . A A . 161 VAL CA 1 1 8 17667 1 1 66 VAL CB C 2.077 10.121 16.008 1.00 . A A . 161 VAL CB 1 1 8 17668 1 1 66 VAL CG1 C 1.835 9.230 14.773 1.00 . A A . 161 VAL CG1 1 1 8 17669 1 1 66 VAL CG2 C 2.268 9.231 17.248 1.00 . A A . 161 VAL CG2 1 1 8 17670 1 1 66 VAL H H 4.815 9.630 16.013 1.00 . A A . 161 VAL H 1 1 8 17671 1 1 66 VAL HA H 3.028 11.698 14.869 1.00 . A A . 161 VAL HA 1 1 8 17672 1 1 66 VAL HB H 1.193 10.732 16.161 1.00 . A A . 161 VAL HB 1 1 8 17673 1 1 66 VAL HG11 H 2.706 8.597 14.614 1.00 . A A . 161 VAL HG11 1 1 8 17674 1 1 66 VAL HG12 H 1.677 9.847 13.899 1.00 . A A . 161 VAL HG12 1 1 8 17675 1 1 66 VAL HG13 H 0.969 8.611 14.933 1.00 . A A . 161 VAL HG13 1 1 8 17676 1 1 66 VAL HG21 H 3.148 8.613 17.125 1.00 . A A . 161 VAL HG21 1 1 8 17677 1 1 66 VAL HG22 H 1.400 8.598 17.387 1.00 . A A . 161 VAL HG22 1 1 8 17678 1 1 66 VAL HG23 H 2.398 9.854 18.123 1.00 . A A . 161 VAL HG23 1 1 8 17679 1 1 66 VAL N N 4.507 10.329 15.395 1.00 . A A . 161 VAL N 1 1 8 17680 1 1 66 VAL O O 3.693 11.652 18.082 1.00 . A A . 161 VAL O 1 1 8 17681 1 1 67 PRO C C 3.227 14.753 18.653 1.00 . A A . 162 PRO C 1 1 8 17682 1 1 67 PRO CA C 4.309 14.384 17.617 1.00 . A A . 162 PRO CA 1 1 8 17683 1 1 67 PRO CB C 4.711 15.622 16.751 1.00 . A A . 162 PRO CB 1 1 8 17684 1 1 67 PRO CD C 3.733 14.012 15.271 1.00 . A A . 162 PRO CD 1 1 8 17685 1 1 67 PRO CG C 4.767 15.112 15.338 1.00 . A A . 162 PRO CG 1 1 8 17686 1 1 67 PRO HA H 5.183 14.011 18.145 1.00 . A A . 162 PRO HA 1 1 8 17687 1 1 67 PRO HB2 H 3.967 16.416 16.849 1.00 . A A . 162 PRO HB2 1 1 8 17688 1 1 67 PRO HB3 H 5.681 15.995 17.054 1.00 . A A . 162 PRO HB3 1 1 8 17689 1 1 67 PRO HD2 H 2.735 14.419 15.120 1.00 . A A . 162 PRO HD2 1 1 8 17690 1 1 67 PRO HD3 H 3.973 13.306 14.484 1.00 . A A . 162 PRO HD3 1 1 8 17691 1 1 67 PRO HG2 H 4.526 15.910 14.637 1.00 . A A . 162 PRO HG2 1 1 8 17692 1 1 67 PRO HG3 H 5.750 14.708 15.118 1.00 . A A . 162 PRO HG3 1 1 8 17693 1 1 67 PRO N N 3.853 13.385 16.613 1.00 . A A . 162 PRO N 1 1 8 17694 1 1 67 PRO O O 2.029 14.704 18.361 1.00 . A A . 162 PRO O 1 1 8 17695 1 1 68 GLY C C 2.093 14.417 21.663 1.00 . A A . 163 GLY C 1 1 8 17696 1 1 68 GLY CA C 2.810 15.554 20.952 1.00 . A A . 163 GLY CA 1 1 8 17697 1 1 68 GLY H H 4.651 15.055 20.030 1.00 . A A . 163 GLY H 1 1 8 17698 1 1 68 GLY HA2 H 3.416 16.082 21.674 1.00 . A A . 163 GLY HA2 1 1 8 17699 1 1 68 GLY HA3 H 2.070 16.244 20.559 1.00 . A A . 163 GLY HA3 1 1 8 17700 1 1 68 GLY N N 3.687 15.108 19.865 1.00 . A A . 163 GLY N 1 1 8 17701 1 1 68 GLY O O 1.195 14.663 22.472 1.00 . A A . 163 GLY O 1 1 8 17702 1 1 69 MET C C 2.694 11.134 22.823 1.00 . A A . 164 MET C 1 1 8 17703 1 1 69 MET CA C 1.815 11.952 21.869 1.00 . A A . 164 MET CA 1 1 8 17704 1 1 69 MET CB C 1.348 11.086 20.674 1.00 . A A . 164 MET CB 1 1 8 17705 1 1 69 MET CE C -0.960 9.315 19.558 1.00 . A A . 164 MET CE 1 1 8 17706 1 1 69 MET CG C 0.303 11.774 19.778 1.00 . A A . 164 MET CG 1 1 8 17707 1 1 69 MET H H 3.284 13.050 20.802 1.00 . A A . 164 MET H 1 1 8 17708 1 1 69 MET HA H 0.932 12.266 22.424 1.00 . A A . 164 MET HA 1 1 8 17709 1 1 69 MET HB2 H 2.206 10.828 20.060 1.00 . A A . 164 MET HB2 1 1 8 17710 1 1 69 MET HB3 H 0.910 10.168 21.054 1.00 . A A . 164 MET HB3 1 1 8 17711 1 1 69 MET HE1 H -1.596 9.682 20.348 1.00 . A A . 164 MET HE1 1 1 8 17712 1 1 69 MET HE2 H -0.099 8.809 19.986 1.00 . A A . 164 MET HE2 1 1 8 17713 1 1 69 MET HE3 H -1.513 8.618 18.946 1.00 . A A . 164 MET HE3 1 1 8 17714 1 1 69 MET HG2 H -0.505 12.145 20.399 1.00 . A A . 164 MET HG2 1 1 8 17715 1 1 69 MET HG3 H 0.769 12.609 19.271 1.00 . A A . 164 MET HG3 1 1 8 17716 1 1 69 MET N N 2.499 13.164 21.372 1.00 . A A . 164 MET N 1 1 8 17717 1 1 69 MET O O 2.175 10.328 23.601 1.00 . A A . 164 MET O 1 1 8 17718 1 1 69 MET SD S -0.400 10.677 18.538 1.00 . A A . 164 MET SD 1 1 8 17719 1 1 70 GLY C C 5.146 11.435 24.960 1.00 . A A . 165 GLY C 1 1 8 17720 1 1 70 GLY CA C 4.957 10.670 23.654 1.00 . A A . 165 GLY CA 1 1 8 17721 1 1 70 GLY H H 4.360 11.958 22.087 1.00 . A A . 165 GLY H 1 1 8 17722 1 1 70 GLY HA2 H 4.602 9.668 23.878 1.00 . A A . 165 GLY HA2 1 1 8 17723 1 1 70 GLY HA3 H 5.912 10.588 23.150 1.00 . A A . 165 GLY HA3 1 1 8 17724 1 1 70 GLY N N 4.018 11.340 22.756 1.00 . A A . 165 GLY N 1 1 8 17725 1 1 70 GLY O O 4.262 11.404 25.822 1.00 . A A . 165 GLY O 1 1 8 17726 1 1 71 GLY C C 5.643 14.171 26.321 1.00 . A A . 166 GLY C 1 1 8 17727 1 1 71 GLY CA C 6.586 12.973 26.255 1.00 . A A . 166 GLY CA 1 1 8 17728 1 1 71 GLY H H 6.970 12.046 24.389 1.00 . A A . 166 GLY H 1 1 8 17729 1 1 71 GLY HA2 H 6.497 12.378 27.159 1.00 . A A . 166 GLY HA2 1 1 8 17730 1 1 71 GLY HA3 H 7.606 13.329 26.181 1.00 . A A . 166 GLY HA3 1 1 8 17731 1 1 71 GLY N N 6.297 12.126 25.093 1.00 . A A . 166 GLY N 1 1 8 17732 1 1 71 GLY O O 5.759 15.103 25.516 1.00 . A A . 166 GLY O 1 1 8 17733 1 1 72 GLN C C 4.201 16.367 28.157 1.00 . A A . 167 GLN C 1 1 8 17734 1 1 72 GLN CA C 3.639 15.142 27.408 1.00 . A A . 167 GLN CA 1 1 8 17735 1 1 72 GLN CB C 2.418 14.539 28.162 1.00 . A A . 167 GLN CB 1 1 8 17736 1 1 72 GLN CD C 1.301 13.494 26.088 1.00 . A A . 167 GLN CD 1 1 8 17737 1 1 72 GLN CG C 1.823 13.266 27.515 1.00 . A A . 167 GLN CG 1 1 8 17738 1 1 72 GLN H H 4.674 13.347 27.864 1.00 . A A . 167 GLN H 1 1 8 17739 1 1 72 GLN HA H 3.317 15.452 26.415 1.00 . A A . 167 GLN HA 1 1 8 17740 1 1 72 GLN HB2 H 2.720 14.291 29.170 1.00 . A A . 167 GLN HB2 1 1 8 17741 1 1 72 GLN HB3 H 1.634 15.287 28.211 1.00 . A A . 167 GLN HB3 1 1 8 17742 1 1 72 GLN HE21 H 3.115 13.265 25.331 1.00 . A A . 167 GLN HE21 1 1 8 17743 1 1 72 GLN HE22 H 1.856 13.582 24.194 1.00 . A A . 167 GLN HE22 1 1 8 17744 1 1 72 GLN HG2 H 2.589 12.499 27.484 1.00 . A A . 167 GLN HG2 1 1 8 17745 1 1 72 GLN HG3 H 1.003 12.909 28.132 1.00 . A A . 167 GLN HG3 1 1 8 17746 1 1 72 GLN N N 4.683 14.114 27.252 1.00 . A A . 167 GLN N 1 1 8 17747 1 1 72 GLN NE2 N 2.181 13.445 25.106 1.00 . A A . 167 GLN NE2 1 1 8 17748 1 1 72 GLN O O 4.899 16.221 29.170 1.00 . A A . 167 GLN O 1 1 8 17749 1 1 72 GLN OE1 O 0.101 13.682 25.871 1.00 . A A . 167 GLN OE1 1 1 8 17750 1 1 73 GLY C C 4.672 19.852 27.091 1.00 . A A . 168 GLY C 1 1 8 17751 1 1 73 GLY CA C 4.408 18.826 28.183 1.00 . A A . 168 GLY CA 1 1 8 17752 1 1 73 GLY H H 3.305 17.594 26.855 1.00 . A A . 168 GLY H 1 1 8 17753 1 1 73 GLY HA2 H 3.672 19.225 28.865 1.00 . A A . 168 GLY HA2 1 1 8 17754 1 1 73 GLY HA3 H 5.329 18.647 28.725 1.00 . A A . 168 GLY HA3 1 1 8 17755 1 1 73 GLY N N 3.898 17.564 27.635 1.00 . A A . 168 GLY N 1 1 8 17756 1 1 73 GLY O O 4.192 19.689 25.960 1.00 . A A . 168 GLY O 1 1 8 17757 1 1 74 ASN C C 6.671 21.467 25.327 1.00 . A A . 169 ASN C 1 1 8 17758 1 1 74 ASN CA C 5.759 22.000 26.482 1.00 . A A . 169 ASN CA 1 1 8 17759 1 1 74 ASN CB C 6.386 23.237 27.210 1.00 . A A . 169 ASN CB 1 1 8 17760 1 1 74 ASN CG C 6.365 24.567 26.415 1.00 . A A . 169 ASN CG 1 1 8 17761 1 1 74 ASN H H 5.804 20.952 28.336 1.00 . A A . 169 ASN H 1 1 8 17762 1 1 74 ASN HA H 4.812 22.309 26.047 1.00 . A A . 169 ASN HA 1 1 8 17763 1 1 74 ASN HB2 H 5.850 23.406 28.129 1.00 . A A . 169 ASN HB2 1 1 8 17764 1 1 74 ASN HB3 H 7.418 23.011 27.460 1.00 . A A . 169 ASN HB3 1 1 8 17765 1 1 74 ASN HD21 H 6.411 23.683 24.622 1.00 . A A . 169 ASN HD21 1 1 8 17766 1 1 74 ASN HD22 H 6.385 25.392 24.612 1.00 . A A . 169 ASN HD22 1 1 8 17767 1 1 74 ASN N N 5.440 20.909 27.430 1.00 . A A . 169 ASN N 1 1 8 17768 1 1 74 ASN ND2 N 6.386 24.536 25.082 1.00 . A A . 169 ASN ND2 1 1 8 17769 1 1 74 ASN O O 6.317 21.680 24.163 1.00 . A A . 169 ASN O 1 1 8 17770 1 1 74 ASN OD1 O 6.345 25.645 27.012 1.00 . A A . 169 ASN OD1 1 1 8 17771 1 1 75 PRO C C 7.903 18.793 24.101 1.00 . A A . 170 PRO C 1 1 8 17772 1 1 75 PRO CA C 8.614 20.098 24.521 1.00 . A A . 170 PRO CA 1 1 8 17773 1 1 75 PRO CB C 10.002 19.843 25.170 1.00 . A A . 170 PRO CB 1 1 8 17774 1 1 75 PRO CD C 8.531 20.617 26.921 1.00 . A A . 170 PRO CD 1 1 8 17775 1 1 75 PRO CG C 9.721 19.713 26.637 1.00 . A A . 170 PRO CG 1 1 8 17776 1 1 75 PRO HA H 8.732 20.744 23.653 1.00 . A A . 170 PRO HA 1 1 8 17777 1 1 75 PRO HB2 H 10.458 18.938 24.764 1.00 . A A . 170 PRO HB2 1 1 8 17778 1 1 75 PRO HB3 H 10.656 20.689 24.992 1.00 . A A . 170 PRO HB3 1 1 8 17779 1 1 75 PRO HD2 H 7.865 20.160 27.642 1.00 . A A . 170 PRO HD2 1 1 8 17780 1 1 75 PRO HD3 H 8.867 21.583 27.288 1.00 . A A . 170 PRO HD3 1 1 8 17781 1 1 75 PRO HG2 H 9.482 18.678 26.879 1.00 . A A . 170 PRO HG2 1 1 8 17782 1 1 75 PRO HG3 H 10.578 20.035 27.218 1.00 . A A . 170 PRO HG3 1 1 8 17783 1 1 75 PRO N N 7.852 20.773 25.595 1.00 . A A . 170 PRO N 1 1 8 17784 1 1 75 PRO O O 7.900 17.813 24.859 1.00 . A A . 170 PRO O 1 1 8 17785 1 1 76 PRO C C 7.230 16.384 22.152 1.00 . A A . 171 PRO C 1 1 8 17786 1 1 76 PRO CA C 6.388 17.623 22.524 1.00 . A A . 171 PRO CA 1 1 8 17787 1 1 76 PRO CB C 5.595 18.165 21.310 1.00 . A A . 171 PRO CB 1 1 8 17788 1 1 76 PRO CD C 7.304 19.794 21.819 1.00 . A A . 171 PRO CD 1 1 8 17789 1 1 76 PRO CG C 6.500 19.188 20.681 1.00 . A A . 171 PRO CG 1 1 8 17790 1 1 76 PRO HA H 5.699 17.365 23.327 1.00 . A A . 171 PRO HA 1 1 8 17791 1 1 76 PRO HB2 H 5.360 17.359 20.615 1.00 . A A . 171 PRO HB2 1 1 8 17792 1 1 76 PRO HB3 H 4.675 18.635 21.644 1.00 . A A . 171 PRO HB3 1 1 8 17793 1 1 76 PRO HD2 H 8.330 19.965 21.511 1.00 . A A . 171 PRO HD2 1 1 8 17794 1 1 76 PRO HD3 H 6.858 20.726 22.153 1.00 . A A . 171 PRO HD3 1 1 8 17795 1 1 76 PRO HG2 H 7.158 18.705 19.961 1.00 . A A . 171 PRO HG2 1 1 8 17796 1 1 76 PRO HG3 H 5.914 19.956 20.185 1.00 . A A . 171 PRO HG3 1 1 8 17797 1 1 76 PRO N N 7.240 18.763 22.900 1.00 . A A . 171 PRO N 1 1 8 17798 1 1 76 PRO O O 8.117 16.460 21.300 1.00 . A A . 171 PRO O 1 1 8 17799 1 1 77 GLY C C 6.598 13.255 21.511 1.00 . A A . 172 GLY C 1 1 8 17800 1 1 77 GLY CA C 7.516 13.969 22.471 1.00 . A A . 172 GLY CA 1 1 8 17801 1 1 77 GLY H H 6.344 15.322 23.588 1.00 . A A . 172 GLY H 1 1 8 17802 1 1 77 GLY HA2 H 8.495 14.097 22.017 1.00 . A A . 172 GLY HA2 1 1 8 17803 1 1 77 GLY HA3 H 7.620 13.370 23.365 1.00 . A A . 172 GLY HA3 1 1 8 17804 1 1 77 GLY N N 6.955 15.267 22.828 1.00 . A A . 172 GLY N 1 1 8 17805 1 1 77 GLY O O 5.412 13.574 21.447 1.00 . A A . 172 GLY O 1 1 8 17806 1 1 78 ASP C C 6.283 10.089 20.046 1.00 . A A . 173 ASP C 1 1 8 17807 1 1 78 ASP CA C 6.379 11.575 19.732 1.00 . A A . 173 ASP CA 1 1 8 17808 1 1 78 ASP CB C 7.073 11.801 18.367 1.00 . A A . 173 ASP CB 1 1 8 17809 1 1 78 ASP CG C 8.508 11.244 18.317 1.00 . A A . 173 ASP CG 1 1 8 17810 1 1 78 ASP H H 8.034 11.980 20.969 1.00 . A A . 173 ASP H 1 1 8 17811 1 1 78 ASP HA H 5.363 11.980 19.681 1.00 . A A . 173 ASP HA 1 1 8 17812 1 1 78 ASP HB2 H 6.482 11.328 17.582 1.00 . A A . 173 ASP HB2 1 1 8 17813 1 1 78 ASP HB3 H 7.107 12.866 18.161 1.00 . A A . 173 ASP HB3 1 1 8 17814 1 1 78 ASP N N 7.122 12.274 20.785 1.00 . A A . 173 ASP N 1 1 8 17815 1 1 78 ASP O O 6.809 9.624 21.060 1.00 . A A . 173 ASP O 1 1 8 17816 1 1 78 ASP OD1 O 9.446 11.967 18.709 1.00 . A A . 173 ASP OD1 1 1 8 17817 1 1 78 ASP OD2 O 8.699 10.096 17.866 1.00 . A A . 173 ASP OD2 1 1 8 17818 1 1 79 LEU C C 5.834 7.342 17.831 1.00 . A A . 174 LEU C 1 1 8 17819 1 1 79 LEU CA C 5.496 7.907 19.222 1.00 . A A . 174 LEU CA 1 1 8 17820 1 1 79 LEU CB C 4.096 7.473 19.731 1.00 . A A . 174 LEU CB 1 1 8 17821 1 1 79 LEU CD1 C 4.657 5.000 20.187 1.00 . A A . 174 LEU CD1 1 1 8 17822 1 1 79 LEU CD2 C 2.237 5.760 20.012 1.00 . A A . 174 LEU CD2 1 1 8 17823 1 1 79 LEU CG C 3.678 5.983 19.518 1.00 . A A . 174 LEU CG 1 1 8 17824 1 1 79 LEU H H 5.047 9.848 18.491 1.00 . A A . 174 LEU H 1 1 8 17825 1 1 79 LEU HA H 6.249 7.545 19.928 1.00 . A A . 174 LEU HA 1 1 8 17826 1 1 79 LEU HB2 H 4.047 7.691 20.792 1.00 . A A . 174 LEU HB2 1 1 8 17827 1 1 79 LEU HB3 H 3.361 8.100 19.235 1.00 . A A . 174 LEU HB3 1 1 8 17828 1 1 79 LEU HD11 H 4.336 3.983 20.003 1.00 . A A . 174 LEU HD11 1 1 8 17829 1 1 79 LEU HD12 H 4.691 5.180 21.253 1.00 . A A . 174 LEU HD12 1 1 8 17830 1 1 79 LEU HD13 H 5.645 5.140 19.768 1.00 . A A . 174 LEU HD13 1 1 8 17831 1 1 79 LEU HD21 H 1.949 4.732 19.844 1.00 . A A . 174 LEU HD21 1 1 8 17832 1 1 79 LEU HD22 H 1.561 6.410 19.473 1.00 . A A . 174 LEU HD22 1 1 8 17833 1 1 79 LEU HD23 H 2.181 5.980 21.075 1.00 . A A . 174 LEU HD23 1 1 8 17834 1 1 79 LEU HG H 3.688 5.766 18.454 1.00 . A A . 174 LEU HG 1 1 8 17835 1 1 79 LEU N N 5.571 9.369 19.182 1.00 . A A . 174 LEU N 1 1 8 17836 1 1 79 LEU O O 5.134 7.610 16.851 1.00 . A A . 174 LEU O 1 1 8 17837 1 1 80 LEU C C 6.847 4.536 16.402 1.00 . A A . 175 LEU C 1 1 8 17838 1 1 80 LEU CA C 7.468 5.933 16.574 1.00 . A A . 175 LEU CA 1 1 8 17839 1 1 80 LEU CB C 9.020 5.827 16.654 1.00 . A A . 175 LEU CB 1 1 8 17840 1 1 80 LEU CD1 C 11.311 6.969 16.781 1.00 . A A . 175 LEU CD1 1 1 8 17841 1 1 80 LEU CD2 C 9.534 7.834 15.170 1.00 . A A . 175 LEU CD2 1 1 8 17842 1 1 80 LEU CG C 9.801 7.168 16.536 1.00 . A A . 175 LEU CG 1 1 8 17843 1 1 80 LEU H H 7.449 6.488 18.606 1.00 . A A . 175 LEU H 1 1 8 17844 1 1 80 LEU HA H 7.205 6.542 15.713 1.00 . A A . 175 LEU HA 1 1 8 17845 1 1 80 LEU HB2 H 9.278 5.361 17.605 1.00 . A A . 175 LEU HB2 1 1 8 17846 1 1 80 LEU HB3 H 9.363 5.167 15.862 1.00 . A A . 175 LEU HB3 1 1 8 17847 1 1 80 LEU HD11 H 11.819 7.924 16.714 1.00 . A A . 175 LEU HD11 1 1 8 17848 1 1 80 LEU HD12 H 11.723 6.293 16.040 1.00 . A A . 175 LEU HD12 1 1 8 17849 1 1 80 LEU HD13 H 11.465 6.556 17.768 1.00 . A A . 175 LEU HD13 1 1 8 17850 1 1 80 LEU HD21 H 9.887 7.196 14.369 1.00 . A A . 175 LEU HD21 1 1 8 17851 1 1 80 LEU HD22 H 10.042 8.788 15.121 1.00 . A A . 175 LEU HD22 1 1 8 17852 1 1 80 LEU HD23 H 8.469 7.994 15.047 1.00 . A A . 175 LEU HD23 1 1 8 17853 1 1 80 LEU HG H 9.441 7.847 17.302 1.00 . A A . 175 LEU HG 1 1 8 17854 1 1 80 LEU N N 6.946 6.593 17.780 1.00 . A A . 175 LEU N 1 1 8 17855 1 1 80 LEU O O 7.186 3.606 17.143 1.00 . A A . 175 LEU O 1 1 8 17856 1 1 81 LEU C C 5.977 2.453 13.942 1.00 . A A . 176 LEU C 1 1 8 17857 1 1 81 LEU CA C 5.278 3.134 15.115 1.00 . A A . 176 LEU CA 1 1 8 17858 1 1 81 LEU CB C 3.780 3.335 14.801 1.00 . A A . 176 LEU CB 1 1 8 17859 1 1 81 LEU CD1 C 1.425 3.805 15.630 1.00 . A A . 176 LEU CD1 1 1 8 17860 1 1 81 LEU CD2 C 3.240 3.111 17.289 1.00 . A A . 176 LEU CD2 1 1 8 17861 1 1 81 LEU CG C 2.919 3.866 15.977 1.00 . A A . 176 LEU CG 1 1 8 17862 1 1 81 LEU H H 5.651 5.209 14.950 1.00 . A A . 176 LEU H 1 1 8 17863 1 1 81 LEU HA H 5.361 2.485 15.986 1.00 . A A . 176 LEU HA 1 1 8 17864 1 1 81 LEU HB2 H 3.694 4.034 13.968 1.00 . A A . 176 LEU HB2 1 1 8 17865 1 1 81 LEU HB3 H 3.366 2.381 14.480 1.00 . A A . 176 LEU HB3 1 1 8 17866 1 1 81 LEU HD11 H 1.236 4.402 14.751 1.00 . A A . 176 LEU HD11 1 1 8 17867 1 1 81 LEU HD12 H 0.845 4.195 16.456 1.00 . A A . 176 LEU HD12 1 1 8 17868 1 1 81 LEU HD13 H 1.129 2.778 15.440 1.00 . A A . 176 LEU HD13 1 1 8 17869 1 1 81 LEU HD21 H 3.074 2.046 17.161 1.00 . A A . 176 LEU HD21 1 1 8 17870 1 1 81 LEU HD22 H 2.605 3.476 18.086 1.00 . A A . 176 LEU HD22 1 1 8 17871 1 1 81 LEU HD23 H 4.274 3.279 17.562 1.00 . A A . 176 LEU HD23 1 1 8 17872 1 1 81 LEU HG H 3.164 4.910 16.142 1.00 . A A . 176 LEU HG 1 1 8 17873 1 1 81 LEU N N 5.921 4.409 15.442 1.00 . A A . 176 LEU N 1 1 8 17874 1 1 81 LEU O O 5.872 2.903 12.800 1.00 . A A . 176 LEU O 1 1 8 17875 1 1 82 VAL C C 6.333 -0.579 12.849 1.00 . A A . 177 VAL C 1 1 8 17876 1 1 82 VAL CA C 7.328 0.530 13.227 1.00 . A A . 177 VAL CA 1 1 8 17877 1 1 82 VAL CB C 8.674 -0.092 13.744 1.00 . A A . 177 VAL CB 1 1 8 17878 1 1 82 VAL CG1 C 9.449 -0.800 12.604 1.00 . A A . 177 VAL CG1 1 1 8 17879 1 1 82 VAL CG2 C 9.537 0.971 14.457 1.00 . A A . 177 VAL CG2 1 1 8 17880 1 1 82 VAL H H 6.803 1.127 15.185 1.00 . A A . 177 VAL H 1 1 8 17881 1 1 82 VAL HA H 7.544 1.141 12.350 1.00 . A A . 177 VAL HA 1 1 8 17882 1 1 82 VAL HB H 8.423 -0.851 14.481 1.00 . A A . 177 VAL HB 1 1 8 17883 1 1 82 VAL HG11 H 9.709 -0.082 11.835 1.00 . A A . 177 VAL HG11 1 1 8 17884 1 1 82 VAL HG12 H 8.834 -1.578 12.170 1.00 . A A . 177 VAL HG12 1 1 8 17885 1 1 82 VAL HG13 H 10.355 -1.245 12.999 1.00 . A A . 177 VAL HG13 1 1 8 17886 1 1 82 VAL HG21 H 8.986 1.386 15.293 1.00 . A A . 177 VAL HG21 1 1 8 17887 1 1 82 VAL HG22 H 9.783 1.766 13.767 1.00 . A A . 177 VAL HG22 1 1 8 17888 1 1 82 VAL HG23 H 10.449 0.519 14.821 1.00 . A A . 177 VAL HG23 1 1 8 17889 1 1 82 VAL N N 6.699 1.373 14.242 1.00 . A A . 177 VAL N 1 1 8 17890 1 1 82 VAL O O 6.150 -1.551 13.601 1.00 . A A . 177 VAL O 1 1 8 17891 1 1 83 VAL C C 5.380 -2.533 10.532 1.00 . A A . 178 VAL C 1 1 8 17892 1 1 83 VAL CA C 4.647 -1.405 11.269 1.00 . A A . 178 VAL CA 1 1 8 17893 1 1 83 VAL CB C 3.507 -0.795 10.375 1.00 . A A . 178 VAL CB 1 1 8 17894 1 1 83 VAL CG1 C 2.917 0.480 11.017 1.00 . A A . 178 VAL CG1 1 1 8 17895 1 1 83 VAL CG2 C 3.962 -0.537 8.931 1.00 . A A . 178 VAL CG2 1 1 8 17896 1 1 83 VAL H H 5.788 0.395 11.171 1.00 . A A . 178 VAL H 1 1 8 17897 1 1 83 VAL HA H 4.178 -1.827 12.160 1.00 . A A . 178 VAL HA 1 1 8 17898 1 1 83 VAL HB H 2.702 -1.529 10.334 1.00 . A A . 178 VAL HB 1 1 8 17899 1 1 83 VAL HG11 H 2.119 0.873 10.396 1.00 . A A . 178 VAL HG11 1 1 8 17900 1 1 83 VAL HG12 H 3.691 1.229 11.118 1.00 . A A . 178 VAL HG12 1 1 8 17901 1 1 83 VAL HG13 H 2.521 0.245 11.996 1.00 . A A . 178 VAL HG13 1 1 8 17902 1 1 83 VAL HG21 H 4.791 0.158 8.927 1.00 . A A . 178 VAL HG21 1 1 8 17903 1 1 83 VAL HG22 H 3.143 -0.119 8.356 1.00 . A A . 178 VAL HG22 1 1 8 17904 1 1 83 VAL HG23 H 4.273 -1.468 8.471 1.00 . A A . 178 VAL HG23 1 1 8 17905 1 1 83 VAL N N 5.631 -0.405 11.718 1.00 . A A . 178 VAL N 1 1 8 17906 1 1 83 VAL O O 6.365 -2.295 9.809 1.00 . A A . 178 VAL O 1 1 8 17907 1 1 84 ARG C C 4.542 -5.666 9.307 1.00 . A A . 179 ARG C 1 1 8 17908 1 1 84 ARG CA C 5.562 -4.960 10.206 1.00 . A A . 179 ARG CA 1 1 8 17909 1 1 84 ARG CB C 6.022 -5.908 11.362 1.00 . A A . 179 ARG CB 1 1 8 17910 1 1 84 ARG CD C 8.064 -4.430 11.981 1.00 . A A . 179 ARG CD 1 1 8 17911 1 1 84 ARG CG C 6.866 -5.248 12.488 1.00 . A A . 179 ARG CG 1 1 8 17912 1 1 84 ARG CZ C 10.173 -5.610 11.343 1.00 . A A . 179 ARG CZ 1 1 8 17913 1 1 84 ARG H H 4.111 -3.866 11.286 1.00 . A A . 179 ARG H 1 1 8 17914 1 1 84 ARG HA H 6.423 -4.671 9.611 1.00 . A A . 179 ARG HA 1 1 8 17915 1 1 84 ARG HB2 H 5.148 -6.349 11.823 1.00 . A A . 179 ARG HB2 1 1 8 17916 1 1 84 ARG HB3 H 6.618 -6.709 10.928 1.00 . A A . 179 ARG HB3 1 1 8 17917 1 1 84 ARG HD2 H 7.696 -3.561 11.456 1.00 . A A . 179 ARG HD2 1 1 8 17918 1 1 84 ARG HD3 H 8.647 -4.101 12.837 1.00 . A A . 179 ARG HD3 1 1 8 17919 1 1 84 ARG HE H 8.566 -5.383 10.173 1.00 . A A . 179 ARG HE 1 1 8 17920 1 1 84 ARG HG2 H 6.220 -4.589 13.059 1.00 . A A . 179 ARG HG2 1 1 8 17921 1 1 84 ARG HG3 H 7.230 -6.030 13.149 1.00 . A A . 179 ARG HG3 1 1 8 17922 1 1 84 ARG HH11 H 10.241 -4.856 13.230 1.00 . A A . 179 ARG HH11 1 1 8 17923 1 1 84 ARG HH12 H 11.671 -5.687 12.715 1.00 . A A . 179 ARG HH12 1 1 8 17924 1 1 84 ARG HH21 H 10.431 -6.448 9.516 1.00 . A A . 179 ARG HH21 1 1 8 17925 1 1 84 ARG HH22 H 11.779 -6.595 10.599 1.00 . A A . 179 ARG HH22 1 1 8 17926 1 1 84 ARG N N 4.920 -3.762 10.751 1.00 . A A . 179 ARG N 1 1 8 17927 1 1 84 ARG NE N 8.931 -5.190 11.067 1.00 . A A . 179 ARG NE 1 1 8 17928 1 1 84 ARG NH1 N 10.741 -5.365 12.524 1.00 . A A . 179 ARG NH1 1 1 8 17929 1 1 84 ARG NH2 N 10.850 -6.270 10.414 1.00 . A A . 179 ARG NH2 1 1 8 17930 1 1 84 ARG O O 3.583 -6.252 9.821 1.00 . A A . 179 ARG O 1 1 8 17931 1 1 85 LEU C C 3.998 -7.742 7.039 1.00 . A A . 180 LEU C 1 1 8 17932 1 1 85 LEU CA C 3.828 -6.207 7.002 1.00 . A A . 180 LEU CA 1 1 8 17933 1 1 85 LEU CB C 4.048 -5.634 5.576 1.00 . A A . 180 LEU CB 1 1 8 17934 1 1 85 LEU CD1 C 4.032 -3.618 3.978 1.00 . A A . 180 LEU CD1 1 1 8 17935 1 1 85 LEU CD2 C 2.568 -3.573 6.067 1.00 . A A . 180 LEU CD2 1 1 8 17936 1 1 85 LEU CG C 3.886 -4.081 5.442 1.00 . A A . 180 LEU CG 1 1 8 17937 1 1 85 LEU H H 5.457 -5.005 7.630 1.00 . A A . 180 LEU H 1 1 8 17938 1 1 85 LEU HA H 2.813 -5.986 7.302 1.00 . A A . 180 LEU HA 1 1 8 17939 1 1 85 LEU HB2 H 5.048 -5.907 5.245 1.00 . A A . 180 LEU HB2 1 1 8 17940 1 1 85 LEU HB3 H 3.334 -6.108 4.906 1.00 . A A . 180 LEU HB3 1 1 8 17941 1 1 85 LEU HD11 H 3.968 -2.538 3.932 1.00 . A A . 180 LEU HD11 1 1 8 17942 1 1 85 LEU HD12 H 3.249 -4.044 3.372 1.00 . A A . 180 LEU HD12 1 1 8 17943 1 1 85 LEU HD13 H 4.993 -3.931 3.593 1.00 . A A . 180 LEU HD13 1 1 8 17944 1 1 85 LEU HD21 H 2.548 -3.826 7.118 1.00 . A A . 180 LEU HD21 1 1 8 17945 1 1 85 LEU HD22 H 1.721 -4.033 5.572 1.00 . A A . 180 LEU HD22 1 1 8 17946 1 1 85 LEU HD23 H 2.505 -2.497 5.959 1.00 . A A . 180 LEU HD23 1 1 8 17947 1 1 85 LEU HG H 4.695 -3.614 5.995 1.00 . A A . 180 LEU HG 1 1 8 17948 1 1 85 LEU N N 4.719 -5.554 7.974 1.00 . A A . 180 LEU N 1 1 8 17949 1 1 85 LEU O O 5.089 -8.254 7.312 1.00 . A A . 180 LEU O 1 1 8 17950 1 1 86 LEU C C 3.756 -10.617 5.850 1.00 . A A . 181 LEU C 1 1 8 17951 1 1 86 LEU CA C 2.804 -9.929 6.876 1.00 . A A . 181 LEU CA 1 1 8 17952 1 1 86 LEU CB C 1.343 -10.397 6.579 1.00 . A A . 181 LEU CB 1 1 8 17953 1 1 86 LEU CD1 C -1.163 -10.411 7.061 1.00 . A A . 181 LEU CD1 1 1 8 17954 1 1 86 LEU CD2 C 0.437 -9.582 8.865 1.00 . A A . 181 LEU CD2 1 1 8 17955 1 1 86 LEU CG C 0.183 -9.710 7.352 1.00 . A A . 181 LEU CG 1 1 8 17956 1 1 86 LEU H H 2.088 -7.962 6.502 1.00 . A A . 181 LEU H 1 1 8 17957 1 1 86 LEU HA H 3.077 -10.219 7.883 1.00 . A A . 181 LEU HA 1 1 8 17958 1 1 86 LEU HB2 H 1.157 -10.257 5.520 1.00 . A A . 181 LEU HB2 1 1 8 17959 1 1 86 LEU HB3 H 1.292 -11.465 6.785 1.00 . A A . 181 LEU HB3 1 1 8 17960 1 1 86 LEU HD11 H -1.972 -9.839 7.509 1.00 . A A . 181 LEU HD11 1 1 8 17961 1 1 86 LEU HD12 H -1.160 -11.415 7.469 1.00 . A A . 181 LEU HD12 1 1 8 17962 1 1 86 LEU HD13 H -1.321 -10.460 5.990 1.00 . A A . 181 LEU HD13 1 1 8 17963 1 1 86 LEU HD21 H 1.342 -9.016 9.033 1.00 . A A . 181 LEU HD21 1 1 8 17964 1 1 86 LEU HD22 H 0.536 -10.564 9.314 1.00 . A A . 181 LEU HD22 1 1 8 17965 1 1 86 LEU HD23 H -0.398 -9.059 9.321 1.00 . A A . 181 LEU HD23 1 1 8 17966 1 1 86 LEU HG H 0.090 -8.700 6.968 1.00 . A A . 181 LEU HG 1 1 8 17967 1 1 86 LEU N N 2.888 -8.453 6.775 1.00 . A A . 181 LEU N 1 1 8 17968 1 1 86 LEU O O 4.264 -9.955 4.935 1.00 . A A . 181 LEU O 1 1 8 17969 1 1 87 PRO C C 3.475 -13.071 3.734 1.00 . A A . 182 PRO C 1 1 8 17970 1 1 87 PRO CA C 4.548 -12.791 4.832 1.00 . A A . 182 PRO CA 1 1 8 17971 1 1 87 PRO CB C 5.016 -14.105 5.543 1.00 . A A . 182 PRO CB 1 1 8 17972 1 1 87 PRO CD C 3.787 -12.817 7.158 1.00 . A A . 182 PRO CD 1 1 8 17973 1 1 87 PRO CG C 4.889 -13.840 7.023 1.00 . A A . 182 PRO CG 1 1 8 17974 1 1 87 PRO HA H 5.397 -12.299 4.373 1.00 . A A . 182 PRO HA 1 1 8 17975 1 1 87 PRO HB2 H 4.382 -14.945 5.247 1.00 . A A . 182 PRO HB2 1 1 8 17976 1 1 87 PRO HB3 H 6.043 -14.325 5.290 1.00 . A A . 182 PRO HB3 1 1 8 17977 1 1 87 PRO HD2 H 2.810 -13.290 7.134 1.00 . A A . 182 PRO HD2 1 1 8 17978 1 1 87 PRO HD3 H 3.904 -12.241 8.071 1.00 . A A . 182 PRO HD3 1 1 8 17979 1 1 87 PRO HG2 H 4.626 -14.756 7.549 1.00 . A A . 182 PRO HG2 1 1 8 17980 1 1 87 PRO HG3 H 5.817 -13.440 7.416 1.00 . A A . 182 PRO HG3 1 1 8 17981 1 1 87 PRO N N 3.988 -11.974 5.954 1.00 . A A . 182 PRO N 1 1 8 17982 1 1 87 PRO O O 3.383 -14.176 3.181 1.00 . A A . 182 PRO O 1 1 8 17983 1 1 88 HIS C C 1.947 -10.886 1.448 1.00 . A A . 183 HIS C 1 1 8 17984 1 1 88 HIS CA C 1.619 -12.013 2.433 1.00 . A A . 183 HIS CA 1 1 8 17985 1 1 88 HIS CB C 0.265 -11.774 3.175 1.00 . A A . 183 HIS CB 1 1 8 17986 1 1 88 HIS CD2 C -1.542 -10.041 2.458 1.00 . A A . 183 HIS CD2 1 1 8 17987 1 1 88 HIS CE1 C -2.333 -11.089 0.716 1.00 . A A . 183 HIS CE1 1 1 8 17988 1 1 88 HIS CG C -0.863 -11.211 2.343 1.00 . A A . 183 HIS CG 1 1 8 17989 1 1 88 HIS H H 2.905 -11.171 3.838 1.00 . A A . 183 HIS H 1 1 8 17990 1 1 88 HIS HA H 1.591 -12.964 1.900 1.00 . A A . 183 HIS HA 1 1 8 17991 1 1 88 HIS HB2 H -0.079 -12.710 3.584 1.00 . A A . 183 HIS HB2 1 1 8 17992 1 1 88 HIS HB3 H 0.435 -11.084 3.997 1.00 . A A . 183 HIS HB3 1 1 8 17993 1 1 88 HIS HD1 H -1.104 -12.713 0.883 1.00 . A A . 183 HIS HD1 1 1 8 17994 1 1 88 HIS HD2 H -1.391 -9.279 3.204 1.00 . A A . 183 HIS HD2 1 1 8 17995 1 1 88 HIS HE1 H -2.912 -11.320 -0.168 1.00 . A A . 183 HIS HE1 1 1 8 17996 1 1 88 HIS HE2 H -3.181 -9.354 1.370 1.00 . A A . 183 HIS HE2 1 1 8 17997 1 1 88 HIS N N 2.707 -12.021 3.408 1.00 . A A . 183 HIS N 1 1 8 17998 1 1 88 HIS ND1 N -1.382 -11.841 1.232 1.00 . A A . 183 HIS ND1 1 1 8 17999 1 1 88 HIS NE2 N -2.450 -10.000 1.442 1.00 . A A . 183 HIS NE2 1 1 8 18000 1 1 88 HIS O O 1.745 -9.722 1.781 1.00 . A A . 183 HIS O 1 1 8 18001 1 1 89 PRO C C 1.881 -10.262 -1.942 1.00 . A A . 184 PRO C 1 1 8 18002 1 1 89 PRO CA C 2.878 -10.199 -0.751 1.00 . A A . 184 PRO CA 1 1 8 18003 1 1 89 PRO CB C 4.311 -10.623 -1.152 1.00 . A A . 184 PRO CB 1 1 8 18004 1 1 89 PRO CD C 3.187 -12.514 -0.072 1.00 . A A . 184 PRO CD 1 1 8 18005 1 1 89 PRO CG C 4.349 -12.134 -0.997 1.00 . A A . 184 PRO CG 1 1 8 18006 1 1 89 PRO HA H 2.896 -9.187 -0.351 1.00 . A A . 184 PRO HA 1 1 8 18007 1 1 89 PRO HB2 H 4.520 -10.320 -2.177 1.00 . A A . 184 PRO HB2 1 1 8 18008 1 1 89 PRO HB3 H 5.027 -10.162 -0.485 1.00 . A A . 184 PRO HB3 1 1 8 18009 1 1 89 PRO HD2 H 2.457 -13.125 -0.595 1.00 . A A . 184 PRO HD2 1 1 8 18010 1 1 89 PRO HD3 H 3.547 -13.035 0.807 1.00 . A A . 184 PRO HD3 1 1 8 18011 1 1 89 PRO HG2 H 4.227 -12.607 -1.973 1.00 . A A . 184 PRO HG2 1 1 8 18012 1 1 89 PRO HG3 H 5.292 -12.443 -0.560 1.00 . A A . 184 PRO HG3 1 1 8 18013 1 1 89 PRO N N 2.595 -11.196 0.289 1.00 . A A . 184 PRO N 1 1 8 18014 1 1 89 PRO O O 1.725 -11.298 -2.601 1.00 . A A . 184 PRO O 1 1 8 18015 1 1 90 VAL C C 0.451 -7.552 -3.930 1.00 . A A . 185 VAL C 1 1 8 18016 1 1 90 VAL CA C 0.322 -8.975 -3.387 1.00 . A A . 185 VAL CA 1 1 8 18017 1 1 90 VAL CB C -1.188 -9.325 -3.060 1.00 . A A . 185 VAL CB 1 1 8 18018 1 1 90 VAL CG1 C -1.731 -8.550 -1.837 1.00 . A A . 185 VAL CG1 1 1 8 18019 1 1 90 VAL CG2 C -2.097 -9.104 -4.293 1.00 . A A . 185 VAL CG2 1 1 8 18020 1 1 90 VAL H H 1.370 -8.344 -1.645 1.00 . A A . 185 VAL H 1 1 8 18021 1 1 90 VAL HA H 0.665 -9.657 -4.165 1.00 . A A . 185 VAL HA 1 1 8 18022 1 1 90 VAL HB H -1.224 -10.380 -2.812 1.00 . A A . 185 VAL HB 1 1 8 18023 1 1 90 VAL HG11 H -2.762 -8.831 -1.651 1.00 . A A . 185 VAL HG11 1 1 8 18024 1 1 90 VAL HG12 H -1.680 -7.485 -2.020 1.00 . A A . 185 VAL HG12 1 1 8 18025 1 1 90 VAL HG13 H -1.137 -8.786 -0.960 1.00 . A A . 185 VAL HG13 1 1 8 18026 1 1 90 VAL HG21 H -2.077 -8.053 -4.570 1.00 . A A . 185 VAL HG21 1 1 8 18027 1 1 90 VAL HG22 H -3.113 -9.392 -4.057 1.00 . A A . 185 VAL HG22 1 1 8 18028 1 1 90 VAL HG23 H -1.740 -9.697 -5.124 1.00 . A A . 185 VAL HG23 1 1 8 18029 1 1 90 VAL N N 1.227 -9.128 -2.228 1.00 . A A . 185 VAL N 1 1 8 18030 1 1 90 VAL O O 0.487 -7.327 -5.142 1.00 . A A . 185 VAL O 1 1 8 18031 1 1 91 PHE C C 1.924 -4.668 -2.433 1.00 . A A . 186 PHE C 1 1 8 18032 1 1 91 PHE CA C 0.753 -5.184 -3.280 1.00 . A A . 186 PHE CA 1 1 8 18033 1 1 91 PHE CB C -0.540 -4.364 -2.996 1.00 . A A . 186 PHE CB 1 1 8 18034 1 1 91 PHE CD1 C -2.047 -5.160 -4.865 1.00 . A A . 186 PHE CD1 1 1 8 18035 1 1 91 PHE CD2 C -1.455 -2.839 -4.795 1.00 . A A . 186 PHE CD2 1 1 8 18036 1 1 91 PHE CE1 C -2.774 -4.938 -6.011 1.00 . A A . 186 PHE CE1 1 1 8 18037 1 1 91 PHE CE2 C -2.189 -2.623 -5.932 1.00 . A A . 186 PHE CE2 1 1 8 18038 1 1 91 PHE CG C -1.373 -4.110 -4.238 1.00 . A A . 186 PHE CG 1 1 8 18039 1 1 91 PHE CZ C -2.844 -3.671 -6.545 1.00 . A A . 186 PHE CZ 1 1 8 18040 1 1 91 PHE H H 0.350 -6.861 -2.081 1.00 . A A . 186 PHE H 1 1 8 18041 1 1 91 PHE HA H 1.023 -5.081 -4.332 1.00 . A A . 186 PHE HA 1 1 8 18042 1 1 91 PHE HB2 H -1.162 -4.896 -2.282 1.00 . A A . 186 PHE HB2 1 1 8 18043 1 1 91 PHE HB3 H -0.282 -3.400 -2.567 1.00 . A A . 186 PHE HB3 1 1 8 18044 1 1 91 PHE HD1 H -1.995 -6.161 -4.446 1.00 . A A . 186 PHE HD1 1 1 8 18045 1 1 91 PHE HD2 H -0.943 -2.009 -4.322 1.00 . A A . 186 PHE HD2 1 1 8 18046 1 1 91 PHE HE1 H -3.295 -5.760 -6.495 1.00 . A A . 186 PHE HE1 1 1 8 18047 1 1 91 PHE HE2 H -2.245 -1.626 -6.358 1.00 . A A . 186 PHE HE2 1 1 8 18048 1 1 91 PHE HZ H -3.416 -3.494 -7.451 1.00 . A A . 186 PHE HZ 1 1 8 18049 1 1 91 PHE N N 0.512 -6.602 -3.000 1.00 . A A . 186 PHE N 1 1 8 18050 1 1 91 PHE O O 2.218 -5.219 -1.368 1.00 . A A . 186 PHE O 1 1 8 18051 1 1 92 ARG C C 3.836 -1.505 -2.709 1.00 . A A . 187 ARG C 1 1 8 18052 1 1 92 ARG CA C 3.703 -2.958 -2.227 1.00 . A A . 187 ARG CA 1 1 8 18053 1 1 92 ARG CB C 5.018 -3.736 -2.496 1.00 . A A . 187 ARG CB 1 1 8 18054 1 1 92 ARG CD C 7.544 -3.946 -2.173 1.00 . A A . 187 ARG CD 1 1 8 18055 1 1 92 ARG CG C 6.269 -3.176 -1.791 1.00 . A A . 187 ARG CG 1 1 8 18056 1 1 92 ARG CZ C 8.899 -3.381 -4.201 1.00 . A A . 187 ARG CZ 1 1 8 18057 1 1 92 ARG H H 2.319 -3.266 -3.807 1.00 . A A . 187 ARG H 1 1 8 18058 1 1 92 ARG HA H 3.494 -2.960 -1.159 1.00 . A A . 187 ARG HA 1 1 8 18059 1 1 92 ARG HB2 H 4.878 -4.762 -2.172 1.00 . A A . 187 ARG HB2 1 1 8 18060 1 1 92 ARG HB3 H 5.204 -3.742 -3.568 1.00 . A A . 187 ARG HB3 1 1 8 18061 1 1 92 ARG HD2 H 8.385 -3.511 -1.644 1.00 . A A . 187 ARG HD2 1 1 8 18062 1 1 92 ARG HD3 H 7.433 -4.978 -1.865 1.00 . A A . 187 ARG HD3 1 1 8 18063 1 1 92 ARG HE H 7.127 -4.327 -4.211 1.00 . A A . 187 ARG HE 1 1 8 18064 1 1 92 ARG HG2 H 6.400 -2.134 -2.067 1.00 . A A . 187 ARG HG2 1 1 8 18065 1 1 92 ARG HG3 H 6.128 -3.242 -0.716 1.00 . A A . 187 ARG HG3 1 1 8 18066 1 1 92 ARG HH11 H 9.789 -2.811 -2.468 1.00 . A A . 187 ARG HH11 1 1 8 18067 1 1 92 ARG HH12 H 10.680 -2.439 -3.909 1.00 . A A . 187 ARG HH12 1 1 8 18068 1 1 92 ARG HH21 H 8.299 -3.803 -6.091 1.00 . A A . 187 ARG HH21 1 1 8 18069 1 1 92 ARG HH22 H 9.833 -3.003 -5.959 1.00 . A A . 187 ARG HH22 1 1 8 18070 1 1 92 ARG N N 2.581 -3.609 -2.926 1.00 . A A . 187 ARG N 1 1 8 18071 1 1 92 ARG NE N 7.806 -3.910 -3.627 1.00 . A A . 187 ARG NE 1 1 8 18072 1 1 92 ARG NH1 N 9.866 -2.834 -3.466 1.00 . A A . 187 ARG NH1 1 1 8 18073 1 1 92 ARG NH2 N 9.021 -3.396 -5.522 1.00 . A A . 187 ARG NH2 1 1 8 18074 1 1 92 ARG O O 3.631 -1.229 -3.888 1.00 . A A . 187 ARG O 1 1 8 18075 1 1 93 LEU C C 5.889 1.168 -2.110 1.00 . A A . 188 LEU C 1 1 8 18076 1 1 93 LEU CA C 4.385 0.838 -2.096 1.00 . A A . 188 LEU CA 1 1 8 18077 1 1 93 LEU CB C 3.661 1.704 -1.029 1.00 . A A . 188 LEU CB 1 1 8 18078 1 1 93 LEU CD1 C 3.392 3.821 -2.465 1.00 . A A . 188 LEU CD1 1 1 8 18079 1 1 93 LEU CD2 C 3.223 3.971 0.070 1.00 . A A . 188 LEU CD2 1 1 8 18080 1 1 93 LEU CG C 3.880 3.253 -1.119 1.00 . A A . 188 LEU CG 1 1 8 18081 1 1 93 LEU H H 4.306 -0.887 -0.867 1.00 . A A . 188 LEU H 1 1 8 18082 1 1 93 LEU HA H 3.961 1.057 -3.077 1.00 . A A . 188 LEU HA 1 1 8 18083 1 1 93 LEU HB2 H 2.597 1.505 -1.105 1.00 . A A . 188 LEU HB2 1 1 8 18084 1 1 93 LEU HB3 H 3.992 1.373 -0.049 1.00 . A A . 188 LEU HB3 1 1 8 18085 1 1 93 LEU HD11 H 2.353 3.574 -2.621 1.00 . A A . 188 LEU HD11 1 1 8 18086 1 1 93 LEU HD12 H 3.979 3.400 -3.271 1.00 . A A . 188 LEU HD12 1 1 8 18087 1 1 93 LEU HD13 H 3.509 4.897 -2.474 1.00 . A A . 188 LEU HD13 1 1 8 18088 1 1 93 LEU HD21 H 3.399 5.036 -0.005 1.00 . A A . 188 LEU HD21 1 1 8 18089 1 1 93 LEU HD22 H 3.650 3.607 0.994 1.00 . A A . 188 LEU HD22 1 1 8 18090 1 1 93 LEU HD23 H 2.155 3.786 0.072 1.00 . A A . 188 LEU HD23 1 1 8 18091 1 1 93 LEU HG H 4.943 3.454 -1.062 1.00 . A A . 188 LEU HG 1 1 8 18092 1 1 93 LEU N N 4.178 -0.591 -1.792 1.00 . A A . 188 LEU N 1 1 8 18093 1 1 93 LEU O O 6.636 0.640 -1.296 1.00 . A A . 188 LEU O 1 1 8 18094 1 1 94 GLU C C 7.431 4.114 -3.561 1.00 . A A . 189 GLU C 1 1 8 18095 1 1 94 GLU CA C 7.636 2.654 -3.113 1.00 . A A . 189 GLU CA 1 1 8 18096 1 1 94 GLU CB C 8.574 1.926 -4.120 1.00 . A A . 189 GLU CB 1 1 8 18097 1 1 94 GLU CD C 9.848 0.259 -2.609 1.00 . A A . 189 GLU CD 1 1 8 18098 1 1 94 GLU CG C 8.892 0.446 -3.798 1.00 . A A . 189 GLU CG 1 1 8 18099 1 1 94 GLU H H 5.679 2.239 -3.785 1.00 . A A . 189 GLU H 1 1 8 18100 1 1 94 GLU HA H 8.078 2.636 -2.113 1.00 . A A . 189 GLU HA 1 1 8 18101 1 1 94 GLU HB2 H 8.108 1.961 -5.101 1.00 . A A . 189 GLU HB2 1 1 8 18102 1 1 94 GLU HB3 H 9.515 2.468 -4.177 1.00 . A A . 189 GLU HB3 1 1 8 18103 1 1 94 GLU HG2 H 7.958 -0.065 -3.583 1.00 . A A . 189 GLU HG2 1 1 8 18104 1 1 94 GLU HG3 H 9.335 -0.015 -4.676 1.00 . A A . 189 GLU HG3 1 1 8 18105 1 1 94 GLU N N 6.305 2.022 -3.065 1.00 . A A . 189 GLU N 1 1 8 18106 1 1 94 GLU O O 7.007 4.356 -4.707 1.00 . A A . 189 GLU O 1 1 8 18107 1 1 94 GLU OE1 O 11.079 0.394 -2.801 1.00 . A A . 189 GLU OE1 1 1 8 18108 1 1 94 GLU OE2 O 9.388 -0.032 -1.486 1.00 . A A . 189 GLU OE2 1 1 8 18109 1 1 95 GLY C C 6.124 6.982 -3.027 1.00 . A A . 190 GLY C 1 1 8 18110 1 1 95 GLY CA C 7.575 6.502 -2.928 1.00 . A A . 190 GLY CA 1 1 8 18111 1 1 95 GLY H H 7.924 4.786 -1.736 1.00 . A A . 190 GLY H 1 1 8 18112 1 1 95 GLY HA2 H 8.074 7.042 -2.132 1.00 . A A . 190 GLY HA2 1 1 8 18113 1 1 95 GLY HA3 H 8.088 6.721 -3.861 1.00 . A A . 190 GLY HA3 1 1 8 18114 1 1 95 GLY N N 7.676 5.067 -2.641 1.00 . A A . 190 GLY N 1 1 8 18115 1 1 95 GLY O O 5.570 7.528 -2.063 1.00 . A A . 190 GLY O 1 1 8 18116 1 1 96 GLN C C 3.442 5.930 -5.262 1.00 . A A . 191 GLN C 1 1 8 18117 1 1 96 GLN CA C 4.098 7.071 -4.459 1.00 . A A . 191 GLN CA 1 1 8 18118 1 1 96 GLN CB C 3.972 8.402 -5.242 1.00 . A A . 191 GLN CB 1 1 8 18119 1 1 96 GLN CD C 4.316 9.583 -7.518 1.00 . A A . 191 GLN CD 1 1 8 18120 1 1 96 GLN CG C 4.673 8.398 -6.622 1.00 . A A . 191 GLN CG 1 1 8 18121 1 1 96 GLN H H 6.043 6.358 -4.914 1.00 . A A . 191 GLN H 1 1 8 18122 1 1 96 GLN HA H 3.576 7.167 -3.507 1.00 . A A . 191 GLN HA 1 1 8 18123 1 1 96 GLN HB2 H 2.917 8.616 -5.395 1.00 . A A . 191 GLN HB2 1 1 8 18124 1 1 96 GLN HB3 H 4.398 9.200 -4.642 1.00 . A A . 191 GLN HB3 1 1 8 18125 1 1 96 GLN HE21 H 4.484 8.435 -9.134 1.00 . A A . 191 GLN HE21 1 1 8 18126 1 1 96 GLN HE22 H 4.049 10.085 -9.425 1.00 . A A . 191 GLN HE22 1 1 8 18127 1 1 96 GLN HG2 H 5.750 8.405 -6.469 1.00 . A A . 191 GLN HG2 1 1 8 18128 1 1 96 GLN HG3 H 4.406 7.483 -7.140 1.00 . A A . 191 GLN HG3 1 1 8 18129 1 1 96 GLN N N 5.515 6.756 -4.192 1.00 . A A . 191 GLN N 1 1 8 18130 1 1 96 GLN NE2 N 4.281 9.349 -8.823 1.00 . A A . 191 GLN NE2 1 1 8 18131 1 1 96 GLN O O 2.217 5.742 -5.203 1.00 . A A . 191 GLN O 1 1 8 18132 1 1 96 GLN OE1 O 4.053 10.690 -7.048 1.00 . A A . 191 GLN OE1 1 1 8 18133 1 1 97 ASP C C 3.663 2.771 -6.199 1.00 . A A . 192 ASP C 1 1 8 18134 1 1 97 ASP CA C 3.832 4.111 -6.911 1.00 . A A . 192 ASP CA 1 1 8 18135 1 1 97 ASP CB C 4.835 3.966 -8.103 1.00 . A A . 192 ASP CB 1 1 8 18136 1 1 97 ASP CG C 4.491 4.894 -9.280 1.00 . A A . 192 ASP CG 1 1 8 18137 1 1 97 ASP H H 5.245 5.254 -5.824 1.00 . A A . 192 ASP H 1 1 8 18138 1 1 97 ASP HA H 2.859 4.416 -7.307 1.00 . A A . 192 ASP HA 1 1 8 18139 1 1 97 ASP HB2 H 5.840 4.198 -7.762 1.00 . A A . 192 ASP HB2 1 1 8 18140 1 1 97 ASP HB3 H 4.834 2.937 -8.465 1.00 . A A . 192 ASP HB3 1 1 8 18141 1 1 97 ASP N N 4.279 5.152 -5.971 1.00 . A A . 192 ASP N 1 1 8 18142 1 1 97 ASP O O 4.303 2.499 -5.189 1.00 . A A . 192 ASP O 1 1 8 18143 1 1 97 ASP OD1 O 4.713 6.124 -9.185 1.00 . A A . 192 ASP OD1 1 1 8 18144 1 1 97 ASP OD2 O 4.009 4.392 -10.317 1.00 . A A . 192 ASP OD2 1 1 8 18145 1 1 98 LEU C C 3.162 -0.478 -7.125 1.00 . A A . 193 LEU C 1 1 8 18146 1 1 98 LEU CA C 2.493 0.593 -6.285 1.00 . A A . 193 LEU CA 1 1 8 18147 1 1 98 LEU CB C 0.967 0.380 -6.351 1.00 . A A . 193 LEU CB 1 1 8 18148 1 1 98 LEU CD1 C -1.383 1.122 -5.765 1.00 . A A . 193 LEU CD1 1 1 8 18149 1 1 98 LEU CD2 C 0.486 1.277 -4.039 1.00 . A A . 193 LEU CD2 1 1 8 18150 1 1 98 LEU CG C 0.115 1.362 -5.526 1.00 . A A . 193 LEU CG 1 1 8 18151 1 1 98 LEU H H 2.479 2.180 -7.657 1.00 . A A . 193 LEU H 1 1 8 18152 1 1 98 LEU HA H 2.828 0.508 -5.249 1.00 . A A . 193 LEU HA 1 1 8 18153 1 1 98 LEU HB2 H 0.658 0.456 -7.391 1.00 . A A . 193 LEU HB2 1 1 8 18154 1 1 98 LEU HB3 H 0.741 -0.632 -6.009 1.00 . A A . 193 LEU HB3 1 1 8 18155 1 1 98 LEU HD11 H -1.962 1.829 -5.188 1.00 . A A . 193 LEU HD11 1 1 8 18156 1 1 98 LEU HD12 H -1.652 0.113 -5.472 1.00 . A A . 193 LEU HD12 1 1 8 18157 1 1 98 LEU HD13 H -1.599 1.259 -6.819 1.00 . A A . 193 LEU HD13 1 1 8 18158 1 1 98 LEU HD21 H 1.525 1.554 -3.911 1.00 . A A . 193 LEU HD21 1 1 8 18159 1 1 98 LEU HD22 H 0.335 0.270 -3.670 1.00 . A A . 193 LEU HD22 1 1 8 18160 1 1 98 LEU HD23 H -0.132 1.959 -3.478 1.00 . A A . 193 LEU HD23 1 1 8 18161 1 1 98 LEU HG H 0.331 2.371 -5.856 1.00 . A A . 193 LEU HG 1 1 8 18162 1 1 98 LEU N N 2.850 1.916 -6.804 1.00 . A A . 193 LEU N 1 1 8 18163 1 1 98 LEU O O 3.652 -0.198 -8.214 1.00 . A A . 193 LEU O 1 1 8 18164 1 1 99 TYR C C 2.812 -4.060 -6.919 1.00 . A A . 194 TYR C 1 1 8 18165 1 1 99 TYR CA C 3.741 -2.885 -7.211 1.00 . A A . 194 TYR CA 1 1 8 18166 1 1 99 TYR CB C 5.162 -3.132 -6.625 1.00 . A A . 194 TYR CB 1 1 8 18167 1 1 99 TYR CD1 C 6.463 -0.929 -6.468 1.00 . A A . 194 TYR CD1 1 1 8 18168 1 1 99 TYR CD2 C 6.916 -2.383 -8.308 1.00 . A A . 194 TYR CD2 1 1 8 18169 1 1 99 TYR CE1 C 7.380 -0.023 -6.962 1.00 . A A . 194 TYR CE1 1 1 8 18170 1 1 99 TYR CE2 C 7.837 -1.482 -8.795 1.00 . A A . 194 TYR CE2 1 1 8 18171 1 1 99 TYR CG C 6.209 -2.133 -7.131 1.00 . A A . 194 TYR CG 1 1 8 18172 1 1 99 TYR CZ C 8.064 -0.301 -8.119 1.00 . A A . 194 TYR CZ 1 1 8 18173 1 1 99 TYR H H 2.683 -1.821 -5.747 1.00 . A A . 194 TYR H 1 1 8 18174 1 1 99 TYR HA H 3.810 -2.734 -8.291 1.00 . A A . 194 TYR HA 1 1 8 18175 1 1 99 TYR HB2 H 5.124 -3.064 -5.542 1.00 . A A . 194 TYR HB2 1 1 8 18176 1 1 99 TYR HB3 H 5.497 -4.129 -6.896 1.00 . A A . 194 TYR HB3 1 1 8 18177 1 1 99 TYR HD1 H 5.932 -0.706 -5.555 1.00 . A A . 194 TYR HD1 1 1 8 18178 1 1 99 TYR HD2 H 6.741 -3.309 -8.843 1.00 . A A . 194 TYR HD2 1 1 8 18179 1 1 99 TYR HE1 H 7.561 0.906 -6.433 1.00 . A A . 194 TYR HE1 1 1 8 18180 1 1 99 TYR HE2 H 8.376 -1.698 -9.712 1.00 . A A . 194 TYR HE2 1 1 8 18181 1 1 99 TYR HH H 8.866 0.700 -9.564 1.00 . A A . 194 TYR HH 1 1 8 18182 1 1 99 TYR N N 3.142 -1.701 -6.601 1.00 . A A . 194 TYR N 1 1 8 18183 1 1 99 TYR O O 2.525 -4.337 -5.754 1.00 . A A . 194 TYR O 1 1 8 18184 1 1 99 TYR OH O 8.980 0.611 -8.610 1.00 . A A . 194 TYR OH 1 1 8 18185 1 1 100 ALA C C 1.581 -6.808 -9.005 1.00 . A A . 195 ALA C 1 1 8 18186 1 1 100 ALA CA C 1.355 -5.797 -7.896 1.00 . A A . 195 ALA CA 1 1 8 18187 1 1 100 ALA CB C -0.057 -5.241 -8.005 1.00 . A A . 195 ALA CB 1 1 8 18188 1 1 100 ALA H H 2.665 -4.467 -8.865 1.00 . A A . 195 ALA H 1 1 8 18189 1 1 100 ALA HA H 1.458 -6.296 -6.931 1.00 . A A . 195 ALA HA 1 1 8 18190 1 1 100 ALA HB1 H -0.193 -4.749 -8.962 1.00 . A A . 195 ALA HB1 1 1 8 18191 1 1 100 ALA HB2 H -0.228 -4.522 -7.212 1.00 . A A . 195 ALA HB2 1 1 8 18192 1 1 100 ALA HB3 H -0.784 -6.043 -7.909 1.00 . A A . 195 ALA HB3 1 1 8 18193 1 1 100 ALA N N 2.338 -4.718 -7.980 1.00 . A A . 195 ALA N 1 1 8 18194 1 1 100 ALA O O 2.076 -6.458 -10.075 1.00 . A A . 195 ALA O 1 1 8 18195 1 1 101 THR C C -0.145 -9.381 -10.305 1.00 . A A . 196 THR C 1 1 8 18196 1 1 101 THR CA C 1.255 -9.144 -9.707 1.00 . A A . 196 THR CA 1 1 8 18197 1 1 101 THR CB C 1.796 -10.453 -9.043 1.00 . A A . 196 THR CB 1 1 8 18198 1 1 101 THR CG2 C 2.198 -11.481 -10.103 1.00 . A A . 196 THR CG2 1 1 8 18199 1 1 101 THR H H 0.832 -8.248 -7.843 1.00 . A A . 196 THR H 1 1 8 18200 1 1 101 THR HA H 1.942 -8.855 -10.502 1.00 . A A . 196 THR HA 1 1 8 18201 1 1 101 THR HB H 1.030 -10.883 -8.405 1.00 . A A . 196 THR HB 1 1 8 18202 1 1 101 THR HG1 H 3.444 -9.450 -8.659 1.00 . A A . 196 THR HG1 1 1 8 18203 1 1 101 THR HG21 H 1.334 -11.753 -10.699 1.00 . A A . 196 THR HG21 1 1 8 18204 1 1 101 THR HG22 H 2.596 -12.370 -9.629 1.00 . A A . 196 THR HG22 1 1 8 18205 1 1 101 THR HG23 H 2.959 -11.050 -10.745 1.00 . A A . 196 THR HG23 1 1 8 18206 1 1 101 THR N N 1.189 -8.058 -8.735 1.00 . A A . 196 THR N 1 1 8 18207 1 1 101 THR O O -1.097 -9.678 -9.573 1.00 . A A . 196 THR O 1 1 8 18208 1 1 101 THR OG1 O 2.941 -10.151 -8.233 1.00 . A A . 196 THR OG1 1 1 8 18209 1 1 102 LEU C C -1.461 -10.735 -13.171 1.00 . A A . 197 LEU C 1 1 8 18210 1 1 102 LEU CA C -1.512 -9.418 -12.377 1.00 . A A . 197 LEU CA 1 1 8 18211 1 1 102 LEU CB C -1.732 -8.223 -13.348 1.00 . A A . 197 LEU CB 1 1 8 18212 1 1 102 LEU CD1 C -4.308 -8.284 -13.364 1.00 . A A . 197 LEU CD1 1 1 8 18213 1 1 102 LEU CD2 C -3.039 -7.174 -15.276 1.00 . A A . 197 LEU CD2 1 1 8 18214 1 1 102 LEU CG C -3.027 -8.290 -14.220 1.00 . A A . 197 LEU CG 1 1 8 18215 1 1 102 LEU H H 0.555 -9.032 -12.140 1.00 . A A . 197 LEU H 1 1 8 18216 1 1 102 LEU HA H -2.340 -9.452 -11.669 1.00 . A A . 197 LEU HA 1 1 8 18217 1 1 102 LEU HB2 H -1.756 -7.306 -12.763 1.00 . A A . 197 LEU HB2 1 1 8 18218 1 1 102 LEU HB3 H -0.873 -8.165 -14.016 1.00 . A A . 197 LEU HB3 1 1 8 18219 1 1 102 LEU HD11 H -4.288 -9.120 -12.677 1.00 . A A . 197 LEU HD11 1 1 8 18220 1 1 102 LEU HD12 H -5.175 -8.380 -14.007 1.00 . A A . 197 LEU HD12 1 1 8 18221 1 1 102 LEU HD13 H -4.377 -7.362 -12.804 1.00 . A A . 197 LEU HD13 1 1 8 18222 1 1 102 LEU HD21 H -2.153 -7.256 -15.892 1.00 . A A . 197 LEU HD21 1 1 8 18223 1 1 102 LEU HD22 H -3.052 -6.210 -14.792 1.00 . A A . 197 LEU HD22 1 1 8 18224 1 1 102 LEU HD23 H -3.916 -7.275 -15.902 1.00 . A A . 197 LEU HD23 1 1 8 18225 1 1 102 LEU HG H -3.024 -9.230 -14.758 1.00 . A A . 197 LEU HG 1 1 8 18226 1 1 102 LEU N N -0.252 -9.244 -11.633 1.00 . A A . 197 LEU N 1 1 8 18227 1 1 102 LEU O O -0.689 -10.867 -14.113 1.00 . A A . 197 LEU O 1 1 8 18228 1 1 103 ASP C C -3.588 -12.933 -14.447 1.00 . A A . 198 ASP C 1 1 8 18229 1 1 103 ASP CA C -2.408 -12.995 -13.464 1.00 . A A . 198 ASP CA 1 1 8 18230 1 1 103 ASP CB C -2.608 -14.123 -12.425 1.00 . A A . 198 ASP CB 1 1 8 18231 1 1 103 ASP CG C -2.820 -15.503 -13.071 1.00 . A A . 198 ASP CG 1 1 8 18232 1 1 103 ASP H H -2.844 -11.551 -11.983 1.00 . A A . 198 ASP H 1 1 8 18233 1 1 103 ASP HA H -1.489 -13.189 -14.022 1.00 . A A . 198 ASP HA 1 1 8 18234 1 1 103 ASP HB2 H -1.728 -14.170 -11.788 1.00 . A A . 198 ASP HB2 1 1 8 18235 1 1 103 ASP HB3 H -3.464 -13.887 -11.801 1.00 . A A . 198 ASP HB3 1 1 8 18236 1 1 103 ASP N N -2.284 -11.703 -12.773 1.00 . A A . 198 ASP N 1 1 8 18237 1 1 103 ASP O O -4.728 -12.691 -14.034 1.00 . A A . 198 ASP O 1 1 8 18238 1 1 103 ASP OD1 O -3.965 -16.008 -13.069 1.00 . A A . 198 ASP OD1 1 1 8 18239 1 1 103 ASP OD2 O -1.838 -16.084 -13.576 1.00 . A A . 198 ASP OD2 1 1 8 18240 1 1 104 VAL C C -4.298 -14.404 -17.602 1.00 . A A . 199 VAL C 1 1 8 18241 1 1 104 VAL CA C -4.314 -13.071 -16.822 1.00 . A A . 199 VAL CA 1 1 8 18242 1 1 104 VAL CB C -4.087 -11.849 -17.813 1.00 . A A . 199 VAL CB 1 1 8 18243 1 1 104 VAL CG1 C -3.908 -10.530 -17.032 1.00 . A A . 199 VAL CG1 1 1 8 18244 1 1 104 VAL CG2 C -2.915 -12.074 -18.806 1.00 . A A . 199 VAL CG2 1 1 8 18245 1 1 104 VAL H H -2.374 -13.312 -15.998 1.00 . A A . 199 VAL H 1 1 8 18246 1 1 104 VAL HA H -5.296 -12.946 -16.357 1.00 . A A . 199 VAL HA 1 1 8 18247 1 1 104 VAL HB H -4.997 -11.743 -18.402 1.00 . A A . 199 VAL HB 1 1 8 18248 1 1 104 VAL HG11 H -4.792 -10.333 -16.438 1.00 . A A . 199 VAL HG11 1 1 8 18249 1 1 104 VAL HG12 H -3.757 -9.712 -17.722 1.00 . A A . 199 VAL HG12 1 1 8 18250 1 1 104 VAL HG13 H -3.049 -10.602 -16.374 1.00 . A A . 199 VAL HG13 1 1 8 18251 1 1 104 VAL HG21 H -1.997 -12.271 -18.263 1.00 . A A . 199 VAL HG21 1 1 8 18252 1 1 104 VAL HG22 H -2.777 -11.193 -19.426 1.00 . A A . 199 VAL HG22 1 1 8 18253 1 1 104 VAL HG23 H -3.137 -12.921 -19.450 1.00 . A A . 199 VAL HG23 1 1 8 18254 1 1 104 VAL N N -3.300 -13.121 -15.752 1.00 . A A . 199 VAL N 1 1 8 18255 1 1 104 VAL O O -3.223 -14.963 -17.820 1.00 . A A . 199 VAL O 1 1 8 18256 1 1 105 PRO C C -4.908 -15.842 -20.259 1.00 . A A . 200 PRO C 1 1 8 18257 1 1 105 PRO CA C -5.576 -16.122 -18.900 1.00 . A A . 200 PRO CA 1 1 8 18258 1 1 105 PRO CB C -7.106 -16.342 -19.066 1.00 . A A . 200 PRO CB 1 1 8 18259 1 1 105 PRO CD C -6.842 -14.501 -17.565 1.00 . A A . 200 PRO CD 1 1 8 18260 1 1 105 PRO CG C -7.713 -15.702 -17.850 1.00 . A A . 200 PRO CG 1 1 8 18261 1 1 105 PRO HA H -5.119 -16.994 -18.448 1.00 . A A . 200 PRO HA 1 1 8 18262 1 1 105 PRO HB2 H -7.471 -15.859 -19.980 1.00 . A A . 200 PRO HB2 1 1 8 18263 1 1 105 PRO HB3 H -7.339 -17.398 -19.095 1.00 . A A . 200 PRO HB3 1 1 8 18264 1 1 105 PRO HD2 H -7.160 -13.641 -18.149 1.00 . A A . 200 PRO HD2 1 1 8 18265 1 1 105 PRO HD3 H -6.851 -14.257 -16.509 1.00 . A A . 200 PRO HD3 1 1 8 18266 1 1 105 PRO HG2 H -8.738 -15.396 -18.058 1.00 . A A . 200 PRO HG2 1 1 8 18267 1 1 105 PRO HG3 H -7.693 -16.388 -17.009 1.00 . A A . 200 PRO HG3 1 1 8 18268 1 1 105 PRO N N -5.492 -14.954 -17.995 1.00 . A A . 200 PRO N 1 1 8 18269 1 1 105 PRO O O -4.973 -14.709 -20.759 1.00 . A A . 200 PRO O 1 1 8 18270 1 1 106 ALA C C -4.611 -16.359 -23.268 1.00 . A A . 201 ALA C 1 1 8 18271 1 1 106 ALA CA C -3.621 -16.817 -22.161 1.00 . A A . 201 ALA CA 1 1 8 18272 1 1 106 ALA CB C -2.940 -18.156 -22.533 1.00 . A A . 201 ALA CB 1 1 8 18273 1 1 106 ALA H H -4.231 -17.725 -20.342 1.00 . A A . 201 ALA H 1 1 8 18274 1 1 106 ALA HA H -2.830 -16.070 -22.080 1.00 . A A . 201 ALA HA 1 1 8 18275 1 1 106 ALA HB1 H -2.239 -18.447 -21.756 1.00 . A A . 201 ALA HB1 1 1 8 18276 1 1 106 ALA HB2 H -2.406 -18.050 -23.467 1.00 . A A . 201 ALA HB2 1 1 8 18277 1 1 106 ALA HB3 H -3.693 -18.930 -22.640 1.00 . A A . 201 ALA HB3 1 1 8 18278 1 1 106 ALA N N -4.268 -16.882 -20.831 1.00 . A A . 201 ALA N 1 1 8 18279 1 1 106 ALA O O -4.210 -15.533 -24.101 1.00 . A A . 201 ALA O 1 1 8 18280 1 1 107 PRO C C -7.094 -14.811 -24.115 1.00 . A A . 202 PRO C 1 1 8 18281 1 1 107 PRO CA C -6.958 -16.347 -24.222 1.00 . A A . 202 PRO CA 1 1 8 18282 1 1 107 PRO CB C -8.243 -17.060 -23.739 1.00 . A A . 202 PRO CB 1 1 8 18283 1 1 107 PRO CD C -6.409 -18.125 -22.621 1.00 . A A . 202 PRO CD 1 1 8 18284 1 1 107 PRO CG C -7.768 -18.386 -23.239 1.00 . A A . 202 PRO CG 1 1 8 18285 1 1 107 PRO HA H -6.764 -16.615 -25.255 1.00 . A A . 202 PRO HA 1 1 8 18286 1 1 107 PRO HB2 H -8.724 -16.484 -22.940 1.00 . A A . 202 PRO HB2 1 1 8 18287 1 1 107 PRO HB3 H -8.937 -17.192 -24.559 1.00 . A A . 202 PRO HB3 1 1 8 18288 1 1 107 PRO HD2 H -6.499 -17.934 -21.556 1.00 . A A . 202 PRO HD2 1 1 8 18289 1 1 107 PRO HD3 H -5.744 -18.968 -22.786 1.00 . A A . 202 PRO HD3 1 1 8 18290 1 1 107 PRO HG2 H -8.461 -18.781 -22.495 1.00 . A A . 202 PRO HG2 1 1 8 18291 1 1 107 PRO HG3 H -7.672 -19.087 -24.061 1.00 . A A . 202 PRO HG3 1 1 8 18292 1 1 107 PRO N N -5.901 -16.898 -23.329 1.00 . A A . 202 PRO N 1 1 8 18293 1 1 107 PRO O O -7.038 -14.117 -25.126 1.00 . A A . 202 PRO O 1 1 8 18294 1 1 108 ILE C C -6.109 -12.085 -23.055 1.00 . A A . 203 ILE C 1 1 8 18295 1 1 108 ILE CA C -7.365 -12.853 -22.601 1.00 . A A . 203 ILE CA 1 1 8 18296 1 1 108 ILE CB C -7.692 -12.567 -21.078 1.00 . A A . 203 ILE CB 1 1 8 18297 1 1 108 ILE CD1 C -9.771 -12.398 -19.512 1.00 . A A . 203 ILE CD1 1 1 8 18298 1 1 108 ILE CG1 C -9.164 -13.010 -20.757 1.00 . A A . 203 ILE CG1 1 1 8 18299 1 1 108 ILE CG2 C -7.435 -11.087 -20.675 1.00 . A A . 203 ILE CG2 1 1 8 18300 1 1 108 ILE H H -7.233 -14.922 -22.112 1.00 . A A . 203 ILE H 1 1 8 18301 1 1 108 ILE HA H -8.206 -12.499 -23.196 1.00 . A A . 203 ILE HA 1 1 8 18302 1 1 108 ILE HB H -7.019 -13.178 -20.482 1.00 . A A . 203 ILE HB 1 1 8 18303 1 1 108 ILE HD11 H -9.878 -11.326 -19.657 1.00 . A A . 203 ILE HD11 1 1 8 18304 1 1 108 ILE HD12 H -9.127 -12.584 -18.664 1.00 . A A . 203 ILE HD12 1 1 8 18305 1 1 108 ILE HD13 H -10.740 -12.835 -19.333 1.00 . A A . 203 ILE HD13 1 1 8 18306 1 1 108 ILE HG12 H -9.806 -12.743 -21.588 1.00 . A A . 203 ILE HG12 1 1 8 18307 1 1 108 ILE HG13 H -9.191 -14.088 -20.638 1.00 . A A . 203 ILE HG13 1 1 8 18308 1 1 108 ILE HG21 H -7.629 -10.952 -19.619 1.00 . A A . 203 ILE HG21 1 1 8 18309 1 1 108 ILE HG22 H -8.085 -10.437 -21.240 1.00 . A A . 203 ILE HG22 1 1 8 18310 1 1 108 ILE HG23 H -6.404 -10.823 -20.884 1.00 . A A . 203 ILE HG23 1 1 8 18311 1 1 108 ILE N N -7.229 -14.302 -22.873 1.00 . A A . 203 ILE N 1 1 8 18312 1 1 108 ILE O O -6.217 -10.997 -23.612 1.00 . A A . 203 ILE O 1 1 8 18313 1 1 109 ALA C C -3.510 -11.826 -24.711 1.00 . A A . 204 ALA C 1 1 8 18314 1 1 109 ALA CA C -3.641 -12.071 -23.194 1.00 . A A . 204 ALA CA 1 1 8 18315 1 1 109 ALA CB C -2.511 -12.968 -22.698 1.00 . A A . 204 ALA CB 1 1 8 18316 1 1 109 ALA H H -4.922 -13.570 -22.427 1.00 . A A . 204 ALA H 1 1 8 18317 1 1 109 ALA HA H -3.569 -11.117 -22.672 1.00 . A A . 204 ALA HA 1 1 8 18318 1 1 109 ALA HB1 H -1.555 -12.509 -22.912 1.00 . A A . 204 ALA HB1 1 1 8 18319 1 1 109 ALA HB2 H -2.563 -13.934 -23.187 1.00 . A A . 204 ALA HB2 1 1 8 18320 1 1 109 ALA HB3 H -2.601 -13.110 -21.627 1.00 . A A . 204 ALA HB3 1 1 8 18321 1 1 109 ALA N N -4.934 -12.684 -22.842 1.00 . A A . 204 ALA N 1 1 8 18322 1 1 109 ALA O O -3.081 -10.744 -25.143 1.00 . A A . 204 ALA O 1 1 8 18323 1 1 110 VAL C C -4.830 -11.930 -27.638 1.00 . A A . 205 VAL C 1 1 8 18324 1 1 110 VAL CA C -3.747 -12.801 -26.971 1.00 . A A . 205 VAL CA 1 1 8 18325 1 1 110 VAL CB C -3.709 -14.249 -27.596 1.00 . A A . 205 VAL CB 1 1 8 18326 1 1 110 VAL CG1 C -2.526 -15.059 -27.016 1.00 . A A . 205 VAL CG1 1 1 8 18327 1 1 110 VAL CG2 C -5.041 -15.006 -27.401 1.00 . A A . 205 VAL CG2 1 1 8 18328 1 1 110 VAL H H -4.325 -13.623 -25.094 1.00 . A A . 205 VAL H 1 1 8 18329 1 1 110 VAL HA H -2.775 -12.340 -27.173 1.00 . A A . 205 VAL HA 1 1 8 18330 1 1 110 VAL HB H -3.538 -14.145 -28.668 1.00 . A A . 205 VAL HB 1 1 8 18331 1 1 110 VAL HG11 H -1.600 -14.536 -27.207 1.00 . A A . 205 VAL HG11 1 1 8 18332 1 1 110 VAL HG12 H -2.484 -16.037 -27.482 1.00 . A A . 205 VAL HG12 1 1 8 18333 1 1 110 VAL HG13 H -2.654 -15.180 -25.945 1.00 . A A . 205 VAL HG13 1 1 8 18334 1 1 110 VAL HG21 H -5.844 -14.455 -27.875 1.00 . A A . 205 VAL HG21 1 1 8 18335 1 1 110 VAL HG22 H -5.256 -15.102 -26.343 1.00 . A A . 205 VAL HG22 1 1 8 18336 1 1 110 VAL HG23 H -4.975 -15.994 -27.842 1.00 . A A . 205 VAL HG23 1 1 8 18337 1 1 110 VAL N N -3.909 -12.834 -25.508 1.00 . A A . 205 VAL N 1 1 8 18338 1 1 110 VAL O O -4.523 -11.175 -28.565 1.00 . A A . 205 VAL O 1 1 8 18339 1 1 111 VAL C C -7.230 -9.781 -27.139 1.00 . A A . 206 VAL C 1 1 8 18340 1 1 111 VAL CA C -7.210 -11.215 -27.706 1.00 . A A . 206 VAL CA 1 1 8 18341 1 1 111 VAL CB C -8.611 -11.903 -27.463 1.00 . A A . 206 VAL CB 1 1 8 18342 1 1 111 VAL CG1 C -8.620 -13.356 -27.996 1.00 . A A . 206 VAL CG1 1 1 8 18343 1 1 111 VAL CG2 C -9.043 -11.844 -25.976 1.00 . A A . 206 VAL CG2 1 1 8 18344 1 1 111 VAL H H -6.258 -12.603 -26.379 1.00 . A A . 206 VAL H 1 1 8 18345 1 1 111 VAL HA H -7.057 -11.151 -28.781 1.00 . A A . 206 VAL HA 1 1 8 18346 1 1 111 VAL HB H -9.349 -11.348 -28.041 1.00 . A A . 206 VAL HB 1 1 8 18347 1 1 111 VAL HG11 H -8.377 -13.360 -29.052 1.00 . A A . 206 VAL HG11 1 1 8 18348 1 1 111 VAL HG12 H -9.601 -13.792 -27.859 1.00 . A A . 206 VAL HG12 1 1 8 18349 1 1 111 VAL HG13 H -7.887 -13.950 -27.461 1.00 . A A . 206 VAL HG13 1 1 8 18350 1 1 111 VAL HG21 H -9.129 -10.810 -25.664 1.00 . A A . 206 VAL HG21 1 1 8 18351 1 1 111 VAL HG22 H -8.304 -12.339 -25.360 1.00 . A A . 206 VAL HG22 1 1 8 18352 1 1 111 VAL HG23 H -10.000 -12.335 -25.850 1.00 . A A . 206 VAL HG23 1 1 8 18353 1 1 111 VAL N N -6.084 -12.002 -27.142 1.00 . A A . 206 VAL N 1 1 8 18354 1 1 111 VAL O O -7.818 -8.873 -27.743 1.00 . A A . 206 VAL O 1 1 8 18355 1 1 112 GLY C C -7.918 -8.076 -24.609 1.00 . A A . 207 GLY C 1 1 8 18356 1 1 112 GLY CA C -6.575 -8.340 -25.262 1.00 . A A . 207 GLY CA 1 1 8 18357 1 1 112 GLY H H -6.095 -10.363 -25.594 1.00 . A A . 207 GLY H 1 1 8 18358 1 1 112 GLY HA2 H -5.808 -8.382 -24.497 1.00 . A A . 207 GLY HA2 1 1 8 18359 1 1 112 GLY HA3 H -6.335 -7.529 -25.944 1.00 . A A . 207 GLY HA3 1 1 8 18360 1 1 112 GLY N N -6.576 -9.602 -25.980 1.00 . A A . 207 GLY N 1 1 8 18361 1 1 112 GLY O O -8.658 -7.189 -25.049 1.00 . A A . 207 GLY O 1 1 8 18362 1 1 113 GLY C C -9.351 -7.867 -21.632 1.00 . A A . 208 GLY C 1 1 8 18363 1 1 113 GLY CA C -9.515 -8.747 -22.858 1.00 . A A . 208 GLY CA 1 1 8 18364 1 1 113 GLY H H -7.634 -9.586 -23.301 1.00 . A A . 208 GLY H 1 1 8 18365 1 1 113 GLY HA2 H -10.275 -8.317 -23.506 1.00 . A A . 208 GLY HA2 1 1 8 18366 1 1 113 GLY HA3 H -9.848 -9.728 -22.541 1.00 . A A . 208 GLY HA3 1 1 8 18367 1 1 113 GLY N N -8.261 -8.889 -23.584 1.00 . A A . 208 GLY N 1 1 8 18368 1 1 113 GLY O O -8.345 -7.150 -21.490 1.00 . A A . 208 GLY O 1 1 8 18369 1 1 114 LYS C C -10.271 -8.055 -18.304 1.00 . A A . 209 LYS C 1 1 8 18370 1 1 114 LYS CA C -10.370 -7.129 -19.518 1.00 . A A . 209 LYS CA 1 1 8 18371 1 1 114 LYS CB C -11.674 -6.282 -19.486 1.00 . A A . 209 LYS CB 1 1 8 18372 1 1 114 LYS CD C -14.264 -6.217 -19.461 1.00 . A A . 209 LYS CD 1 1 8 18373 1 1 114 LYS CE C -14.414 -5.611 -20.866 1.00 . A A . 209 LYS CE 1 1 8 18374 1 1 114 LYS CG C -12.991 -7.088 -19.317 1.00 . A A . 209 LYS CG 1 1 8 18375 1 1 114 LYS H H -11.064 -8.566 -20.892 1.00 . A A . 209 LYS H 1 1 8 18376 1 1 114 LYS HA H -9.511 -6.453 -19.515 1.00 . A A . 209 LYS HA 1 1 8 18377 1 1 114 LYS HB2 H -11.607 -5.573 -18.670 1.00 . A A . 209 LYS HB2 1 1 8 18378 1 1 114 LYS HB3 H -11.736 -5.724 -20.415 1.00 . A A . 209 LYS HB3 1 1 8 18379 1 1 114 LYS HD2 H -15.133 -6.832 -19.255 1.00 . A A . 209 LYS HD2 1 1 8 18380 1 1 114 LYS HD3 H -14.221 -5.414 -18.731 1.00 . A A . 209 LYS HD3 1 1 8 18381 1 1 114 LYS HE2 H -15.343 -5.060 -20.915 1.00 . A A . 209 LYS HE2 1 1 8 18382 1 1 114 LYS HE3 H -13.589 -4.934 -21.053 1.00 . A A . 209 LYS HE3 1 1 8 18383 1 1 114 LYS HG2 H -13.022 -7.872 -20.066 1.00 . A A . 209 LYS HG2 1 1 8 18384 1 1 114 LYS HG3 H -12.992 -7.548 -18.332 1.00 . A A . 209 LYS HG3 1 1 8 18385 1 1 114 LYS HZ1 H -14.560 -6.218 -22.855 1.00 . A A . 209 LYS HZ1 1 1 8 18386 1 1 114 LYS HZ2 H -15.203 -7.326 -21.761 1.00 . A A . 209 LYS HZ2 1 1 8 18387 1 1 114 LYS HZ3 H -13.529 -7.180 -21.928 1.00 . A A . 209 LYS HZ3 1 1 8 18388 1 1 114 LYS N N -10.334 -7.932 -20.737 1.00 . A A . 209 LYS N 1 1 8 18389 1 1 114 LYS NZ N -14.428 -6.656 -21.924 1.00 . A A . 209 LYS NZ 1 1 8 18390 1 1 114 LYS O O -10.861 -9.147 -18.289 1.00 . A A . 209 LYS O 1 1 8 18391 1 1 115 VAL C C -9.431 -7.360 -14.887 1.00 . A A . 210 VAL C 1 1 8 18392 1 1 115 VAL CA C -9.314 -8.348 -16.051 1.00 . A A . 210 VAL CA 1 1 8 18393 1 1 115 VAL CB C -7.923 -9.097 -15.984 1.00 . A A . 210 VAL CB 1 1 8 18394 1 1 115 VAL CG1 C -7.903 -10.353 -16.880 1.00 . A A . 210 VAL CG1 1 1 8 18395 1 1 115 VAL CG2 C -6.760 -8.145 -16.342 1.00 . A A . 210 VAL CG2 1 1 8 18396 1 1 115 VAL H H -9.026 -6.772 -17.422 1.00 . A A . 210 VAL H 1 1 8 18397 1 1 115 VAL HA H -10.109 -9.092 -15.959 1.00 . A A . 210 VAL HA 1 1 8 18398 1 1 115 VAL HB H -7.773 -9.430 -14.963 1.00 . A A . 210 VAL HB 1 1 8 18399 1 1 115 VAL HG11 H -8.058 -10.073 -17.916 1.00 . A A . 210 VAL HG11 1 1 8 18400 1 1 115 VAL HG12 H -8.688 -11.031 -16.573 1.00 . A A . 210 VAL HG12 1 1 8 18401 1 1 115 VAL HG13 H -6.946 -10.852 -16.785 1.00 . A A . 210 VAL HG13 1 1 8 18402 1 1 115 VAL HG21 H -6.762 -7.305 -15.661 1.00 . A A . 210 VAL HG21 1 1 8 18403 1 1 115 VAL HG22 H -6.877 -7.778 -17.354 1.00 . A A . 210 VAL HG22 1 1 8 18404 1 1 115 VAL HG23 H -5.815 -8.667 -16.257 1.00 . A A . 210 VAL HG23 1 1 8 18405 1 1 115 VAL N N -9.497 -7.627 -17.310 1.00 . A A . 210 VAL N 1 1 8 18406 1 1 115 VAL O O -9.118 -6.169 -15.034 1.00 . A A . 210 VAL O 1 1 8 18407 1 1 116 ARG C C -8.881 -7.577 -11.568 1.00 . A A . 211 ARG C 1 1 8 18408 1 1 116 ARG CA C -9.996 -7.087 -12.504 1.00 . A A . 211 ARG CA 1 1 8 18409 1 1 116 ARG CB C -11.427 -7.172 -11.855 1.00 . A A . 211 ARG CB 1 1 8 18410 1 1 116 ARG CD C -11.871 -9.711 -12.182 1.00 . A A . 211 ARG CD 1 1 8 18411 1 1 116 ARG CG C -11.853 -8.521 -11.207 1.00 . A A . 211 ARG CG 1 1 8 18412 1 1 116 ARG CZ C -12.649 -10.107 -14.528 1.00 . A A . 211 ARG CZ 1 1 8 18413 1 1 116 ARG H H -10.200 -8.787 -13.744 1.00 . A A . 211 ARG H 1 1 8 18414 1 1 116 ARG HA H -9.799 -6.038 -12.746 1.00 . A A . 211 ARG HA 1 1 8 18415 1 1 116 ARG HB2 H -11.493 -6.415 -11.084 1.00 . A A . 211 ARG HB2 1 1 8 18416 1 1 116 ARG HB3 H -12.156 -6.932 -12.620 1.00 . A A . 211 ARG HB3 1 1 8 18417 1 1 116 ARG HD2 H -10.864 -9.880 -12.543 1.00 . A A . 211 ARG HD2 1 1 8 18418 1 1 116 ARG HD3 H -12.206 -10.597 -11.653 1.00 . A A . 211 ARG HD3 1 1 8 18419 1 1 116 ARG HE H -13.489 -8.842 -13.217 1.00 . A A . 211 ARG HE 1 1 8 18420 1 1 116 ARG HG2 H -11.162 -8.751 -10.404 1.00 . A A . 211 ARG HG2 1 1 8 18421 1 1 116 ARG HG3 H -12.846 -8.404 -10.786 1.00 . A A . 211 ARG HG3 1 1 8 18422 1 1 116 ARG HH11 H -11.015 -11.222 -14.045 1.00 . A A . 211 ARG HH11 1 1 8 18423 1 1 116 ARG HH12 H -11.624 -11.448 -15.657 1.00 . A A . 211 ARG HH12 1 1 8 18424 1 1 116 ARG HH21 H -14.259 -9.177 -15.327 1.00 . A A . 211 ARG HH21 1 1 8 18425 1 1 116 ARG HH22 H -13.449 -10.296 -16.373 1.00 . A A . 211 ARG HH22 1 1 8 18426 1 1 116 ARG N N -9.915 -7.855 -13.751 1.00 . A A . 211 ARG N 1 1 8 18427 1 1 116 ARG NE N -12.757 -9.488 -13.337 1.00 . A A . 211 ARG NE 1 1 8 18428 1 1 116 ARG NH1 N -11.684 -10.997 -14.763 1.00 . A A . 211 ARG NH1 1 1 8 18429 1 1 116 ARG NH2 N -13.520 -9.838 -15.484 1.00 . A A . 211 ARG NH2 1 1 8 18430 1 1 116 ARG O O -8.750 -8.783 -11.314 1.00 . A A . 211 ARG O 1 1 8 18431 1 1 117 ALA C C -7.232 -6.731 -8.801 1.00 . A A . 212 ALA C 1 1 8 18432 1 1 117 ALA CA C -6.883 -6.965 -10.265 1.00 . A A . 212 ALA CA 1 1 8 18433 1 1 117 ALA CB C -5.676 -6.115 -10.690 1.00 . A A . 212 ALA CB 1 1 8 18434 1 1 117 ALA H H -8.237 -5.709 -11.284 1.00 . A A . 212 ALA H 1 1 8 18435 1 1 117 ALA HA H -6.630 -8.018 -10.414 1.00 . A A . 212 ALA HA 1 1 8 18436 1 1 117 ALA HB1 H -4.802 -6.396 -10.115 1.00 . A A . 212 ALA HB1 1 1 8 18437 1 1 117 ALA HB2 H -5.889 -5.069 -10.528 1.00 . A A . 212 ALA HB2 1 1 8 18438 1 1 117 ALA HB3 H -5.476 -6.275 -11.741 1.00 . A A . 212 ALA HB3 1 1 8 18439 1 1 117 ALA N N -8.052 -6.646 -11.085 1.00 . A A . 212 ALA N 1 1 8 18440 1 1 117 ALA O O -7.771 -5.668 -8.441 1.00 . A A . 212 ALA O 1 1 8 18441 1 1 118 MET C C -6.265 -6.767 -5.847 1.00 . A A . 213 MET C 1 1 8 18442 1 1 118 MET CA C -7.232 -7.734 -6.548 1.00 . A A . 213 MET CA 1 1 8 18443 1 1 118 MET CB C -7.098 -9.173 -5.971 1.00 . A A . 213 MET CB 1 1 8 18444 1 1 118 MET CE C -9.399 -7.420 -3.807 1.00 . A A . 213 MET CE 1 1 8 18445 1 1 118 MET CG C -7.432 -9.337 -4.473 1.00 . A A . 213 MET CG 1 1 8 18446 1 1 118 MET H H -6.509 -8.538 -8.353 1.00 . A A . 213 MET H 1 1 8 18447 1 1 118 MET HA H -8.257 -7.390 -6.405 1.00 . A A . 213 MET HA 1 1 8 18448 1 1 118 MET HB2 H -7.768 -9.823 -6.525 1.00 . A A . 213 MET HB2 1 1 8 18449 1 1 118 MET HB3 H -6.081 -9.519 -6.134 1.00 . A A . 213 MET HB3 1 1 8 18450 1 1 118 MET HE1 H -9.167 -6.872 -4.712 1.00 . A A . 213 MET HE1 1 1 8 18451 1 1 118 MET HE2 H -8.730 -7.108 -3.018 1.00 . A A . 213 MET HE2 1 1 8 18452 1 1 118 MET HE3 H -10.419 -7.216 -3.518 1.00 . A A . 213 MET HE3 1 1 8 18453 1 1 118 MET HG2 H -7.106 -10.319 -4.146 1.00 . A A . 213 MET HG2 1 1 8 18454 1 1 118 MET HG3 H -6.891 -8.588 -3.909 1.00 . A A . 213 MET HG3 1 1 8 18455 1 1 118 MET N N -6.950 -7.749 -7.977 1.00 . A A . 213 MET N 1 1 8 18456 1 1 118 MET O O -5.092 -7.092 -5.634 1.00 . A A . 213 MET O 1 1 8 18457 1 1 118 MET SD S -9.201 -9.180 -4.100 1.00 . A A . 213 MET SD 1 1 8 18458 1 1 119 THR C C -6.515 -4.337 -3.407 1.00 . A A . 214 THR C 1 1 8 18459 1 1 119 THR CA C -6.012 -4.530 -4.829 1.00 . A A . 214 THR CA 1 1 8 18460 1 1 119 THR CB C -6.030 -3.160 -5.616 1.00 . A A . 214 THR CB 1 1 8 18461 1 1 119 THR CG2 C -7.433 -2.599 -5.833 1.00 . A A . 214 THR CG2 1 1 8 18462 1 1 119 THR H H -7.713 -5.398 -5.740 1.00 . A A . 214 THR H 1 1 8 18463 1 1 119 THR HA H -4.975 -4.858 -4.775 1.00 . A A . 214 THR HA 1 1 8 18464 1 1 119 THR HB H -5.578 -3.330 -6.589 1.00 . A A . 214 THR HB 1 1 8 18465 1 1 119 THR HG1 H -4.757 -1.635 -5.565 1.00 . A A . 214 THR HG1 1 1 8 18466 1 1 119 THR HG21 H -8.003 -3.277 -6.458 1.00 . A A . 214 THR HG21 1 1 8 18467 1 1 119 THR HG22 H -7.372 -1.634 -6.320 1.00 . A A . 214 THR HG22 1 1 8 18468 1 1 119 THR HG23 H -7.936 -2.488 -4.883 1.00 . A A . 214 THR HG23 1 1 8 18469 1 1 119 THR N N -6.778 -5.578 -5.512 1.00 . A A . 214 THR N 1 1 8 18470 1 1 119 THR O O -7.590 -4.819 -3.028 1.00 . A A . 214 THR O 1 1 8 18471 1 1 119 THR OG1 O -5.246 -2.169 -4.921 1.00 . A A . 214 THR OG1 1 1 8 18472 1 1 120 LEU C C -7.214 -2.351 -1.097 1.00 . A A . 215 LEU C 1 1 8 18473 1 1 120 LEU CA C -5.989 -3.285 -1.214 1.00 . A A . 215 LEU CA 1 1 8 18474 1 1 120 LEU CB C -4.736 -2.609 -0.612 1.00 . A A . 215 LEU CB 1 1 8 18475 1 1 120 LEU CD1 C -2.188 -2.519 -0.380 1.00 . A A . 215 LEU CD1 1 1 8 18476 1 1 120 LEU CD2 C -3.398 -4.767 -0.330 1.00 . A A . 215 LEU CD2 1 1 8 18477 1 1 120 LEU CG C -3.388 -3.331 -0.895 1.00 . A A . 215 LEU CG 1 1 8 18478 1 1 120 LEU H H -4.887 -3.258 -3.023 1.00 . A A . 215 LEU H 1 1 8 18479 1 1 120 LEU HA H -6.188 -4.210 -0.683 1.00 . A A . 215 LEU HA 1 1 8 18480 1 1 120 LEU HB2 H -4.671 -1.598 -1.009 1.00 . A A . 215 LEU HB2 1 1 8 18481 1 1 120 LEU HB3 H -4.869 -2.540 0.464 1.00 . A A . 215 LEU HB3 1 1 8 18482 1 1 120 LEU HD11 H -2.319 -2.292 0.671 1.00 . A A . 215 LEU HD11 1 1 8 18483 1 1 120 LEU HD12 H -2.107 -1.600 -0.940 1.00 . A A . 215 LEU HD12 1 1 8 18484 1 1 120 LEU HD13 H -1.276 -3.100 -0.512 1.00 . A A . 215 LEU HD13 1 1 8 18485 1 1 120 LEU HD21 H -2.462 -5.252 -0.565 1.00 . A A . 215 LEU HD21 1 1 8 18486 1 1 120 LEU HD22 H -4.209 -5.329 -0.770 1.00 . A A . 215 LEU HD22 1 1 8 18487 1 1 120 LEU HD23 H -3.524 -4.736 0.749 1.00 . A A . 215 LEU HD23 1 1 8 18488 1 1 120 LEU HG H -3.269 -3.415 -1.969 1.00 . A A . 215 LEU HG 1 1 8 18489 1 1 120 LEU N N -5.709 -3.610 -2.624 1.00 . A A . 215 LEU N 1 1 8 18490 1 1 120 LEU O O -7.818 -2.222 -0.030 1.00 . A A . 215 LEU O 1 1 8 18491 1 1 121 GLU C C -9.972 -1.479 -2.765 1.00 . A A . 216 GLU C 1 1 8 18492 1 1 121 GLU CA C -8.646 -0.755 -2.385 1.00 . A A . 216 GLU CA 1 1 8 18493 1 1 121 GLU CB C -8.233 0.220 -3.518 1.00 . A A . 216 GLU CB 1 1 8 18494 1 1 121 GLU CD C -8.941 1.936 -5.252 1.00 . A A . 216 GLU CD 1 1 8 18495 1 1 121 GLU CG C -9.286 1.271 -3.919 1.00 . A A . 216 GLU CG 1 1 8 18496 1 1 121 GLU H H -6.974 -1.864 -3.011 1.00 . A A . 216 GLU H 1 1 8 18497 1 1 121 GLU HA H -8.778 -0.196 -1.463 1.00 . A A . 216 GLU HA 1 1 8 18498 1 1 121 GLU HB2 H -7.338 0.751 -3.204 1.00 . A A . 216 GLU HB2 1 1 8 18499 1 1 121 GLU HB3 H -7.982 -0.364 -4.403 1.00 . A A . 216 GLU HB3 1 1 8 18500 1 1 121 GLU HG2 H -10.256 0.785 -4.007 1.00 . A A . 216 GLU HG2 1 1 8 18501 1 1 121 GLU HG3 H -9.346 2.027 -3.142 1.00 . A A . 216 GLU HG3 1 1 8 18502 1 1 121 GLU N N -7.533 -1.702 -2.227 1.00 . A A . 216 GLU N 1 1 8 18503 1 1 121 GLU O O -11.065 -0.960 -2.500 1.00 . A A . 216 GLU O 1 1 8 18504 1 1 121 GLU OE1 O -8.367 3.041 -5.266 1.00 . A A . 216 GLU OE1 1 1 8 18505 1 1 121 GLU OE2 O -9.239 1.333 -6.304 1.00 . A A . 216 GLU OE2 1 1 8 18506 1 1 122 GLY C C -10.624 -4.113 -5.221 1.00 . A A . 217 GLY C 1 1 8 18507 1 1 122 GLY CA C -11.013 -3.406 -3.928 1.00 . A A . 217 GLY CA 1 1 8 18508 1 1 122 GLY H H -8.988 -3.143 -3.330 1.00 . A A . 217 GLY H 1 1 8 18509 1 1 122 GLY HA2 H -11.373 -4.144 -3.231 1.00 . A A . 217 GLY HA2 1 1 8 18510 1 1 122 GLY HA3 H -11.813 -2.699 -4.138 1.00 . A A . 217 GLY HA3 1 1 8 18511 1 1 122 GLY N N -9.863 -2.704 -3.326 1.00 . A A . 217 GLY N 1 1 8 18512 1 1 122 GLY O O -9.524 -4.653 -5.300 1.00 . A A . 217 GLY O 1 1 8 18513 1 1 123 PRO C C -10.878 -3.350 -8.505 1.00 . A A . 218 PRO C 1 1 8 18514 1 1 123 PRO CA C -11.145 -4.594 -7.607 1.00 . A A . 218 PRO CA 1 1 8 18515 1 1 123 PRO CB C -12.392 -5.380 -8.067 1.00 . A A . 218 PRO CB 1 1 8 18516 1 1 123 PRO CD C -13.006 -4.060 -6.097 1.00 . A A . 218 PRO CD 1 1 8 18517 1 1 123 PRO CG C -13.561 -4.719 -7.364 1.00 . A A . 218 PRO CG 1 1 8 18518 1 1 123 PRO HA H -10.269 -5.245 -7.621 1.00 . A A . 218 PRO HA 1 1 8 18519 1 1 123 PRO HB2 H -12.497 -5.324 -9.150 1.00 . A A . 218 PRO HB2 1 1 8 18520 1 1 123 PRO HB3 H -12.312 -6.415 -7.762 1.00 . A A . 218 PRO HB3 1 1 8 18521 1 1 123 PRO HD2 H -13.272 -3.006 -6.057 1.00 . A A . 218 PRO HD2 1 1 8 18522 1 1 123 PRO HD3 H -13.369 -4.568 -5.209 1.00 . A A . 218 PRO HD3 1 1 8 18523 1 1 123 PRO HG2 H -14.005 -3.968 -8.016 1.00 . A A . 218 PRO HG2 1 1 8 18524 1 1 123 PRO HG3 H -14.307 -5.459 -7.100 1.00 . A A . 218 PRO HG3 1 1 8 18525 1 1 123 PRO N N -11.531 -4.218 -6.227 1.00 . A A . 218 PRO N 1 1 8 18526 1 1 123 PRO O O -11.658 -2.397 -8.499 1.00 . A A . 218 PRO O 1 1 8 18527 1 1 124 VAL C C -9.622 -2.907 -11.704 1.00 . A A . 219 VAL C 1 1 8 18528 1 1 124 VAL CA C -9.481 -2.319 -10.299 1.00 . A A . 219 VAL CA 1 1 8 18529 1 1 124 VAL CB C -8.049 -1.681 -10.150 1.00 . A A . 219 VAL CB 1 1 8 18530 1 1 124 VAL CG1 C -7.965 -0.818 -8.888 1.00 . A A . 219 VAL CG1 1 1 8 18531 1 1 124 VAL CG2 C -6.942 -2.756 -10.163 1.00 . A A . 219 VAL CG2 1 1 8 18532 1 1 124 VAL H H -9.097 -4.059 -9.123 1.00 . A A . 219 VAL H 1 1 8 18533 1 1 124 VAL HA H -10.219 -1.522 -10.186 1.00 . A A . 219 VAL HA 1 1 8 18534 1 1 124 VAL HB H -7.882 -1.023 -11.003 1.00 . A A . 219 VAL HB 1 1 8 18535 1 1 124 VAL HG11 H -8.674 -0.004 -8.956 1.00 . A A . 219 VAL HG11 1 1 8 18536 1 1 124 VAL HG12 H -6.965 -0.412 -8.784 1.00 . A A . 219 VAL HG12 1 1 8 18537 1 1 124 VAL HG13 H -8.199 -1.425 -8.023 1.00 . A A . 219 VAL HG13 1 1 8 18538 1 1 124 VAL HG21 H -7.079 -3.436 -9.330 1.00 . A A . 219 VAL HG21 1 1 8 18539 1 1 124 VAL HG22 H -5.968 -2.289 -10.084 1.00 . A A . 219 VAL HG22 1 1 8 18540 1 1 124 VAL HG23 H -6.990 -3.318 -11.094 1.00 . A A . 219 VAL HG23 1 1 8 18541 1 1 124 VAL N N -9.763 -3.357 -9.270 1.00 . A A . 219 VAL N 1 1 8 18542 1 1 124 VAL O O -9.260 -4.060 -11.941 1.00 . A A . 219 VAL O 1 1 8 18543 1 1 125 GLU C C -9.106 -2.136 -14.858 1.00 . A A . 220 GLU C 1 1 8 18544 1 1 125 GLU CA C -10.351 -2.499 -14.024 1.00 . A A . 220 GLU CA 1 1 8 18545 1 1 125 GLU CB C -11.651 -1.856 -14.598 1.00 . A A . 220 GLU CB 1 1 8 18546 1 1 125 GLU CD C -13.078 0.243 -14.980 1.00 . A A . 220 GLU CD 1 1 8 18547 1 1 125 GLU CG C -11.717 -0.314 -14.537 1.00 . A A . 220 GLU CG 1 1 8 18548 1 1 125 GLU H H -10.380 -1.181 -12.375 1.00 . A A . 220 GLU H 1 1 8 18549 1 1 125 GLU HA H -10.470 -3.585 -14.044 1.00 . A A . 220 GLU HA 1 1 8 18550 1 1 125 GLU HB2 H -11.755 -2.159 -15.634 1.00 . A A . 220 GLU HB2 1 1 8 18551 1 1 125 GLU HB3 H -12.493 -2.254 -14.043 1.00 . A A . 220 GLU HB3 1 1 8 18552 1 1 125 GLU HG2 H -11.515 0.001 -13.518 1.00 . A A . 220 GLU HG2 1 1 8 18553 1 1 125 GLU HG3 H -10.941 0.089 -15.182 1.00 . A A . 220 GLU HG3 1 1 8 18554 1 1 125 GLU N N -10.144 -2.097 -12.633 1.00 . A A . 220 GLU N 1 1 8 18555 1 1 125 GLU O O -8.783 -0.956 -15.061 1.00 . A A . 220 GLU O 1 1 8 18556 1 1 125 GLU OE1 O -13.965 0.421 -14.119 1.00 . A A . 220 GLU OE1 1 1 8 18557 1 1 125 GLU OE2 O -13.267 0.506 -16.185 1.00 . A A . 220 GLU OE2 1 1 8 18558 1 1 126 VAL C C -7.462 -3.855 -17.462 1.00 . A A . 221 VAL C 1 1 8 18559 1 1 126 VAL CA C -7.222 -3.035 -16.175 1.00 . A A . 221 VAL CA 1 1 8 18560 1 1 126 VAL CB C -5.884 -3.455 -15.477 1.00 . A A . 221 VAL CB 1 1 8 18561 1 1 126 VAL CG1 C -6.000 -4.823 -14.765 1.00 . A A . 221 VAL CG1 1 1 8 18562 1 1 126 VAL CG2 C -4.706 -3.423 -16.482 1.00 . A A . 221 VAL CG2 1 1 8 18563 1 1 126 VAL H H -8.565 -4.056 -14.899 1.00 . A A . 221 VAL H 1 1 8 18564 1 1 126 VAL HA H -7.132 -1.983 -16.453 1.00 . A A . 221 VAL HA 1 1 8 18565 1 1 126 VAL HB H -5.676 -2.712 -14.711 1.00 . A A . 221 VAL HB 1 1 8 18566 1 1 126 VAL HG11 H -6.221 -5.595 -15.489 1.00 . A A . 221 VAL HG11 1 1 8 18567 1 1 126 VAL HG12 H -6.798 -4.788 -14.031 1.00 . A A . 221 VAL HG12 1 1 8 18568 1 1 126 VAL HG13 H -5.069 -5.057 -14.264 1.00 . A A . 221 VAL HG13 1 1 8 18569 1 1 126 VAL HG21 H -4.617 -2.429 -16.909 1.00 . A A . 221 VAL HG21 1 1 8 18570 1 1 126 VAL HG22 H -4.879 -4.136 -17.276 1.00 . A A . 221 VAL HG22 1 1 8 18571 1 1 126 VAL HG23 H -3.783 -3.672 -15.975 1.00 . A A . 221 VAL HG23 1 1 8 18572 1 1 126 VAL N N -8.360 -3.167 -15.261 1.00 . A A . 221 VAL N 1 1 8 18573 1 1 126 VAL O O -7.800 -5.043 -17.412 1.00 . A A . 221 VAL O 1 1 8 18574 1 1 127 ALA C C -6.076 -4.160 -20.477 1.00 . A A . 222 ALA C 1 1 8 18575 1 1 127 ALA CA C -7.466 -3.795 -19.936 1.00 . A A . 222 ALA CA 1 1 8 18576 1 1 127 ALA CB C -8.181 -2.813 -20.875 1.00 . A A . 222 ALA CB 1 1 8 18577 1 1 127 ALA H H -7.097 -2.234 -18.562 1.00 . A A . 222 ALA H 1 1 8 18578 1 1 127 ALA HA H -8.074 -4.696 -19.850 1.00 . A A . 222 ALA HA 1 1 8 18579 1 1 127 ALA HB1 H -9.165 -2.589 -20.480 1.00 . A A . 222 ALA HB1 1 1 8 18580 1 1 127 ALA HB2 H -8.283 -3.246 -21.860 1.00 . A A . 222 ALA HB2 1 1 8 18581 1 1 127 ALA HB3 H -7.609 -1.896 -20.944 1.00 . A A . 222 ALA HB3 1 1 8 18582 1 1 127 ALA N N -7.323 -3.186 -18.609 1.00 . A A . 222 ALA N 1 1 8 18583 1 1 127 ALA O O -5.216 -3.280 -20.610 1.00 . A A . 222 ALA O 1 1 8 18584 1 1 128 VAL C C -4.490 -5.725 -22.807 1.00 . A A . 223 VAL C 1 1 8 18585 1 1 128 VAL CA C -4.555 -5.943 -21.274 1.00 . A A . 223 VAL CA 1 1 8 18586 1 1 128 VAL CB C -4.291 -7.460 -20.911 1.00 . A A . 223 VAL CB 1 1 8 18587 1 1 128 VAL CG1 C -4.466 -7.701 -19.396 1.00 . A A . 223 VAL CG1 1 1 8 18588 1 1 128 VAL CG2 C -5.168 -8.433 -21.730 1.00 . A A . 223 VAL CG2 1 1 8 18589 1 1 128 VAL H H -6.578 -6.102 -20.634 1.00 . A A . 223 VAL H 1 1 8 18590 1 1 128 VAL HA H -3.771 -5.348 -20.804 1.00 . A A . 223 VAL HA 1 1 8 18591 1 1 128 VAL HB H -3.251 -7.676 -21.152 1.00 . A A . 223 VAL HB 1 1 8 18592 1 1 128 VAL HG11 H -5.474 -7.438 -19.092 1.00 . A A . 223 VAL HG11 1 1 8 18593 1 1 128 VAL HG12 H -3.760 -7.095 -18.844 1.00 . A A . 223 VAL HG12 1 1 8 18594 1 1 128 VAL HG13 H -4.289 -8.743 -19.170 1.00 . A A . 223 VAL HG13 1 1 8 18595 1 1 128 VAL HG21 H -6.216 -8.237 -21.539 1.00 . A A . 223 VAL HG21 1 1 8 18596 1 1 128 VAL HG22 H -4.941 -9.456 -21.453 1.00 . A A . 223 VAL HG22 1 1 8 18597 1 1 128 VAL HG23 H -4.969 -8.304 -22.787 1.00 . A A . 223 VAL HG23 1 1 8 18598 1 1 128 VAL N N -5.850 -5.459 -20.759 1.00 . A A . 223 VAL N 1 1 8 18599 1 1 128 VAL O O -5.517 -5.859 -23.489 1.00 . A A . 223 VAL O 1 1 8 18600 1 1 129 PRO C C -3.267 -6.543 -25.575 1.00 . A A . 224 PRO C 1 1 8 18601 1 1 129 PRO CA C -3.109 -5.195 -24.834 1.00 . A A . 224 PRO CA 1 1 8 18602 1 1 129 PRO CB C -1.657 -4.643 -24.967 1.00 . A A . 224 PRO CB 1 1 8 18603 1 1 129 PRO CD C -2.063 -4.965 -22.633 1.00 . A A . 224 PRO CD 1 1 8 18604 1 1 129 PRO CG C -1.343 -4.070 -23.616 1.00 . A A . 224 PRO CG 1 1 8 18605 1 1 129 PRO HA H -3.809 -4.474 -25.245 1.00 . A A . 224 PRO HA 1 1 8 18606 1 1 129 PRO HB2 H -0.964 -5.449 -25.221 1.00 . A A . 224 PRO HB2 1 1 8 18607 1 1 129 PRO HB3 H -1.610 -3.871 -25.725 1.00 . A A . 224 PRO HB3 1 1 8 18608 1 1 129 PRO HD2 H -1.468 -5.847 -22.406 1.00 . A A . 224 PRO HD2 1 1 8 18609 1 1 129 PRO HD3 H -2.298 -4.426 -21.723 1.00 . A A . 224 PRO HD3 1 1 8 18610 1 1 129 PRO HG2 H -0.270 -4.091 -23.442 1.00 . A A . 224 PRO HG2 1 1 8 18611 1 1 129 PRO HG3 H -1.714 -3.054 -23.534 1.00 . A A . 224 PRO HG3 1 1 8 18612 1 1 129 PRO N N -3.298 -5.335 -23.369 1.00 . A A . 224 PRO N 1 1 8 18613 1 1 129 PRO O O -2.852 -7.584 -25.050 1.00 . A A . 224 PRO O 1 1 8 18614 1 1 130 PRO C C -2.584 -8.216 -28.065 1.00 . A A . 225 PRO C 1 1 8 18615 1 1 130 PRO CA C -3.980 -7.759 -27.635 1.00 . A A . 225 PRO CA 1 1 8 18616 1 1 130 PRO CB C -4.849 -7.316 -28.841 1.00 . A A . 225 PRO CB 1 1 8 18617 1 1 130 PRO CD C -4.632 -5.417 -27.408 1.00 . A A . 225 PRO CD 1 1 8 18618 1 1 130 PRO CG C -5.586 -6.105 -28.359 1.00 . A A . 225 PRO CG 1 1 8 18619 1 1 130 PRO HA H -4.480 -8.568 -27.107 1.00 . A A . 225 PRO HA 1 1 8 18620 1 1 130 PRO HB2 H -4.219 -7.073 -29.697 1.00 . A A . 225 PRO HB2 1 1 8 18621 1 1 130 PRO HB3 H -5.548 -8.098 -29.114 1.00 . A A . 225 PRO HB3 1 1 8 18622 1 1 130 PRO HD2 H -3.946 -4.771 -27.950 1.00 . A A . 225 PRO HD2 1 1 8 18623 1 1 130 PRO HD3 H -5.176 -4.848 -26.664 1.00 . A A . 225 PRO HD3 1 1 8 18624 1 1 130 PRO HG2 H -5.832 -5.456 -29.198 1.00 . A A . 225 PRO HG2 1 1 8 18625 1 1 130 PRO HG3 H -6.493 -6.389 -27.833 1.00 . A A . 225 PRO HG3 1 1 8 18626 1 1 130 PRO N N -3.906 -6.553 -26.787 1.00 . A A . 225 PRO N 1 1 8 18627 1 1 130 PRO O O -1.815 -7.413 -28.619 1.00 . A A . 225 PRO O 1 1 8 18628 1 1 131 ARG C C 0.061 -9.425 -27.023 1.00 . A A . 226 ARG C 1 1 8 18629 1 1 131 ARG CA C -0.959 -10.099 -27.958 1.00 . A A . 226 ARG CA 1 1 8 18630 1 1 131 ARG CB C -0.501 -10.055 -29.452 1.00 . A A . 226 ARG CB 1 1 8 18631 1 1 131 ARG CD C -0.976 -10.682 -31.899 1.00 . A A . 226 ARG CD 1 1 8 18632 1 1 131 ARG CG C -1.378 -10.878 -30.421 1.00 . A A . 226 ARG CG 1 1 8 18633 1 1 131 ARG CZ C -0.419 -8.555 -33.130 1.00 . A A . 226 ARG CZ 1 1 8 18634 1 1 131 ARG H H -2.994 -10.056 -27.405 1.00 . A A . 226 ARG H 1 1 8 18635 1 1 131 ARG HA H -1.048 -11.141 -27.657 1.00 . A A . 226 ARG HA 1 1 8 18636 1 1 131 ARG HB2 H -0.509 -9.020 -29.779 1.00 . A A . 226 ARG HB2 1 1 8 18637 1 1 131 ARG HB3 H 0.518 -10.426 -29.516 1.00 . A A . 226 ARG HB3 1 1 8 18638 1 1 131 ARG HD2 H 0.080 -10.911 -32.014 1.00 . A A . 226 ARG HD2 1 1 8 18639 1 1 131 ARG HD3 H -1.551 -11.368 -32.511 1.00 . A A . 226 ARG HD3 1 1 8 18640 1 1 131 ARG HE H -2.093 -8.903 -32.086 1.00 . A A . 226 ARG HE 1 1 8 18641 1 1 131 ARG HG2 H -1.285 -11.928 -30.171 1.00 . A A . 226 ARG HG2 1 1 8 18642 1 1 131 ARG HG3 H -2.414 -10.578 -30.299 1.00 . A A . 226 ARG HG3 1 1 8 18643 1 1 131 ARG HH11 H 1.048 -9.944 -33.288 1.00 . A A . 226 ARG HH11 1 1 8 18644 1 1 131 ARG HH12 H 1.354 -8.450 -34.114 1.00 . A A . 226 ARG HH12 1 1 8 18645 1 1 131 ARG HH21 H -1.666 -6.957 -33.171 1.00 . A A . 226 ARG HH21 1 1 8 18646 1 1 131 ARG HH22 H -0.180 -6.766 -34.047 1.00 . A A . 226 ARG HH22 1 1 8 18647 1 1 131 ARG N N -2.284 -9.495 -27.774 1.00 . A A . 226 ARG N 1 1 8 18648 1 1 131 ARG NE N -1.239 -9.301 -32.364 1.00 . A A . 226 ARG NE 1 1 8 18649 1 1 131 ARG NH1 N 0.755 -9.022 -33.543 1.00 . A A . 226 ARG NH1 1 1 8 18650 1 1 131 ARG NH2 N -0.785 -7.328 -33.477 1.00 . A A . 226 ARG NH2 1 1 8 18651 1 1 131 ARG O O 1.121 -8.963 -27.465 1.00 . A A . 226 ARG O 1 1 8 18652 1 1 132 THR C C 1.580 -10.000 -24.278 1.00 . A A . 227 THR C 1 1 8 18653 1 1 132 THR CA C 0.624 -8.855 -24.684 1.00 . A A . 227 THR CA 1 1 8 18654 1 1 132 THR CB C -0.129 -8.286 -23.428 1.00 . A A . 227 THR CB 1 1 8 18655 1 1 132 THR CG2 C -0.832 -9.388 -22.614 1.00 . A A . 227 THR CG2 1 1 8 18656 1 1 132 THR H H -1.216 -9.584 -25.471 1.00 . A A . 227 THR H 1 1 8 18657 1 1 132 THR HA H 1.220 -8.049 -25.113 1.00 . A A . 227 THR HA 1 1 8 18658 1 1 132 THR HB H -0.879 -7.578 -23.770 1.00 . A A . 227 THR HB 1 1 8 18659 1 1 132 THR HG1 H 0.436 -7.525 -21.689 1.00 . A A . 227 THR HG1 1 1 8 18660 1 1 132 THR HG21 H -0.088 -10.081 -22.232 1.00 . A A . 227 THR HG21 1 1 8 18661 1 1 132 THR HG22 H -1.529 -9.925 -23.245 1.00 . A A . 227 THR HG22 1 1 8 18662 1 1 132 THR HG23 H -1.368 -8.946 -21.784 1.00 . A A . 227 THR HG23 1 1 8 18663 1 1 132 THR N N -0.302 -9.330 -25.726 1.00 . A A . 227 THR N 1 1 8 18664 1 1 132 THR O O 1.377 -11.159 -24.660 1.00 . A A . 227 THR O 1 1 8 18665 1 1 132 THR OG1 O 0.797 -7.584 -22.576 1.00 . A A . 227 THR OG1 1 1 8 18666 1 1 133 GLN C C 3.844 -10.646 -21.610 1.00 . A A . 228 GLN C 1 1 8 18667 1 1 133 GLN CA C 3.714 -10.579 -23.138 1.00 . A A . 228 GLN CA 1 1 8 18668 1 1 133 GLN CB C 5.067 -10.117 -23.770 1.00 . A A . 228 GLN CB 1 1 8 18669 1 1 133 GLN CD C 4.284 -9.387 -26.156 1.00 . A A . 228 GLN CD 1 1 8 18670 1 1 133 GLN CG C 5.185 -10.304 -25.305 1.00 . A A . 228 GLN CG 1 1 8 18671 1 1 133 GLN H H 2.613 -8.765 -23.107 1.00 . A A . 228 GLN H 1 1 8 18672 1 1 133 GLN HA H 3.472 -11.574 -23.512 1.00 . A A . 228 GLN HA 1 1 8 18673 1 1 133 GLN HB2 H 5.212 -9.064 -23.547 1.00 . A A . 228 GLN HB2 1 1 8 18674 1 1 133 GLN HB3 H 5.873 -10.676 -23.302 1.00 . A A . 228 GLN HB3 1 1 8 18675 1 1 133 GLN HE21 H 4.140 -10.767 -27.580 1.00 . A A . 228 GLN HE21 1 1 8 18676 1 1 133 GLN HE22 H 3.275 -9.298 -27.862 1.00 . A A . 228 GLN HE22 1 1 8 18677 1 1 133 GLN HG2 H 6.218 -10.117 -25.597 1.00 . A A . 228 GLN HG2 1 1 8 18678 1 1 133 GLN HG3 H 4.946 -11.335 -25.539 1.00 . A A . 228 GLN HG3 1 1 8 18679 1 1 133 GLN N N 2.613 -9.658 -23.497 1.00 . A A . 228 GLN N 1 1 8 18680 1 1 133 GLN NE2 N 3.856 -9.866 -27.313 1.00 . A A . 228 GLN NE2 1 1 8 18681 1 1 133 GLN O O 3.665 -9.636 -20.920 1.00 . A A . 228 GLN O 1 1 8 18682 1 1 133 GLN OE1 O 3.976 -8.254 -25.783 1.00 . A A . 228 GLN OE1 1 1 8 18683 1 1 134 ALA C C 5.741 -11.444 -19.287 1.00 . A A . 229 ALA C 1 1 8 18684 1 1 134 ALA CA C 4.399 -12.091 -19.670 1.00 . A A . 229 ALA CA 1 1 8 18685 1 1 134 ALA CB C 4.393 -13.602 -19.351 1.00 . A A . 229 ALA CB 1 1 8 18686 1 1 134 ALA H H 4.184 -12.618 -21.707 1.00 . A A . 229 ALA H 1 1 8 18687 1 1 134 ALA HA H 3.592 -11.621 -19.105 1.00 . A A . 229 ALA HA 1 1 8 18688 1 1 134 ALA HB1 H 4.539 -13.755 -18.289 1.00 . A A . 229 ALA HB1 1 1 8 18689 1 1 134 ALA HB2 H 5.190 -14.094 -19.894 1.00 . A A . 229 ALA HB2 1 1 8 18690 1 1 134 ALA HB3 H 3.444 -14.037 -19.644 1.00 . A A . 229 ALA HB3 1 1 8 18691 1 1 134 ALA N N 4.139 -11.857 -21.097 1.00 . A A . 229 ALA N 1 1 8 18692 1 1 134 ALA O O 6.789 -11.799 -19.837 1.00 . A A . 229 ALA O 1 1 8 18693 1 1 135 GLY C C 6.618 -8.191 -18.337 1.00 . A A . 230 GLY C 1 1 8 18694 1 1 135 GLY CA C 6.843 -9.656 -17.988 1.00 . A A . 230 GLY CA 1 1 8 18695 1 1 135 GLY H H 4.842 -10.343 -17.881 1.00 . A A . 230 GLY H 1 1 8 18696 1 1 135 GLY HA2 H 7.010 -9.739 -16.923 1.00 . A A . 230 GLY HA2 1 1 8 18697 1 1 135 GLY HA3 H 7.737 -10.005 -18.504 1.00 . A A . 230 GLY HA3 1 1 8 18698 1 1 135 GLY N N 5.690 -10.490 -18.347 1.00 . A A . 230 GLY N 1 1 8 18699 1 1 135 GLY O O 7.432 -7.333 -17.979 1.00 . A A . 230 GLY O 1 1 8 18700 1 1 136 ARG C C 4.338 -5.921 -18.127 1.00 . A A . 231 ARG C 1 1 8 18701 1 1 136 ARG CA C 5.079 -6.513 -19.326 1.00 . A A . 231 ARG CA 1 1 8 18702 1 1 136 ARG CB C 4.206 -6.443 -20.604 1.00 . A A . 231 ARG CB 1 1 8 18703 1 1 136 ARG CD C 4.119 -6.524 -23.153 1.00 . A A . 231 ARG CD 1 1 8 18704 1 1 136 ARG CG C 5.005 -6.631 -21.908 1.00 . A A . 231 ARG CG 1 1 8 18705 1 1 136 ARG CZ C 2.564 -4.895 -24.228 1.00 . A A . 231 ARG CZ 1 1 8 18706 1 1 136 ARG H H 4.931 -8.631 -19.356 1.00 . A A . 231 ARG H 1 1 8 18707 1 1 136 ARG HA H 5.980 -5.920 -19.488 1.00 . A A . 231 ARG HA 1 1 8 18708 1 1 136 ARG HB2 H 3.444 -7.214 -20.555 1.00 . A A . 231 ARG HB2 1 1 8 18709 1 1 136 ARG HB3 H 3.715 -5.473 -20.648 1.00 . A A . 231 ARG HB3 1 1 8 18710 1 1 136 ARG HD2 H 4.738 -6.648 -24.034 1.00 . A A . 231 ARG HD2 1 1 8 18711 1 1 136 ARG HD3 H 3.383 -7.320 -23.123 1.00 . A A . 231 ARG HD3 1 1 8 18712 1 1 136 ARG HE H 3.597 -4.577 -22.542 1.00 . A A . 231 ARG HE 1 1 8 18713 1 1 136 ARG HG2 H 5.775 -5.867 -21.962 1.00 . A A . 231 ARG HG2 1 1 8 18714 1 1 136 ARG HG3 H 5.476 -7.609 -21.895 1.00 . A A . 231 ARG HG3 1 1 8 18715 1 1 136 ARG HH11 H 2.701 -6.645 -25.253 1.00 . A A . 231 ARG HH11 1 1 8 18716 1 1 136 ARG HH12 H 1.632 -5.466 -25.949 1.00 . A A . 231 ARG HH12 1 1 8 18717 1 1 136 ARG HH21 H 2.203 -3.062 -23.453 1.00 . A A . 231 ARG HH21 1 1 8 18718 1 1 136 ARG HH22 H 1.352 -3.430 -24.919 1.00 . A A . 231 ARG HH22 1 1 8 18719 1 1 136 ARG N N 5.499 -7.896 -19.039 1.00 . A A . 231 ARG N 1 1 8 18720 1 1 136 ARG NE N 3.420 -5.234 -23.251 1.00 . A A . 231 ARG NE 1 1 8 18721 1 1 136 ARG NH1 N 2.277 -5.738 -25.221 1.00 . A A . 231 ARG NH1 1 1 8 18722 1 1 136 ARG NH2 N 1.994 -3.701 -24.199 1.00 . A A . 231 ARG NH2 1 1 8 18723 1 1 136 ARG O O 3.885 -6.652 -17.239 1.00 . A A . 231 ARG O 1 1 8 18724 1 1 137 LYS C C 2.513 -2.977 -17.463 1.00 . A A . 232 LYS C 1 1 8 18725 1 1 137 LYS CA C 3.660 -3.845 -16.973 1.00 . A A . 232 LYS CA 1 1 8 18726 1 1 137 LYS CB C 4.716 -2.960 -16.250 1.00 . A A . 232 LYS CB 1 1 8 18727 1 1 137 LYS CD C 7.040 -4.056 -16.690 1.00 . A A . 232 LYS CD 1 1 8 18728 1 1 137 LYS CE C 7.645 -2.789 -17.317 1.00 . A A . 232 LYS CE 1 1 8 18729 1 1 137 LYS CG C 5.926 -3.732 -15.666 1.00 . A A . 232 LYS CG 1 1 8 18730 1 1 137 LYS H H 4.602 -4.075 -18.851 1.00 . A A . 232 LYS H 1 1 8 18731 1 1 137 LYS HA H 3.267 -4.563 -16.257 1.00 . A A . 232 LYS HA 1 1 8 18732 1 1 137 LYS HB2 H 5.088 -2.213 -16.947 1.00 . A A . 232 LYS HB2 1 1 8 18733 1 1 137 LYS HB3 H 4.225 -2.438 -15.430 1.00 . A A . 232 LYS HB3 1 1 8 18734 1 1 137 LYS HD2 H 7.830 -4.606 -16.189 1.00 . A A . 232 LYS HD2 1 1 8 18735 1 1 137 LYS HD3 H 6.626 -4.675 -17.479 1.00 . A A . 232 LYS HD3 1 1 8 18736 1 1 137 LYS HE2 H 6.892 -2.292 -17.920 1.00 . A A . 232 LYS HE2 1 1 8 18737 1 1 137 LYS HE3 H 7.962 -2.118 -16.525 1.00 . A A . 232 LYS HE3 1 1 8 18738 1 1 137 LYS HG2 H 6.362 -3.134 -14.879 1.00 . A A . 232 LYS HG2 1 1 8 18739 1 1 137 LYS HG3 H 5.567 -4.661 -15.232 1.00 . A A . 232 LYS HG3 1 1 8 18740 1 1 137 LYS HZ1 H 9.568 -3.532 -17.603 1.00 . A A . 232 LYS HZ1 1 1 8 18741 1 1 137 LYS HZ2 H 9.184 -2.231 -18.613 1.00 . A A . 232 LYS HZ2 1 1 8 18742 1 1 137 LYS HZ3 H 8.545 -3.764 -18.921 1.00 . A A . 232 LYS HZ3 1 1 8 18743 1 1 137 LYS N N 4.254 -4.585 -18.092 1.00 . A A . 232 LYS N 1 1 8 18744 1 1 137 LYS NZ N 8.816 -3.099 -18.174 1.00 . A A . 232 LYS NZ 1 1 8 18745 1 1 137 LYS O O 2.629 -2.317 -18.498 1.00 . A A . 232 LYS O 1 1 8 18746 1 1 138 LEU C C 0.121 -1.142 -15.837 1.00 . A A . 233 LEU C 1 1 8 18747 1 1 138 LEU CA C 0.233 -2.154 -16.980 1.00 . A A . 233 LEU CA 1 1 8 18748 1 1 138 LEU CB C -1.025 -3.046 -17.114 1.00 . A A . 233 LEU CB 1 1 8 18749 1 1 138 LEU CD1 C -2.140 -5.084 -18.208 1.00 . A A . 233 LEU CD1 1 1 8 18750 1 1 138 LEU CD2 C -0.517 -3.677 -19.551 1.00 . A A . 233 LEU CD2 1 1 8 18751 1 1 138 LEU CG C -0.888 -4.206 -18.152 1.00 . A A . 233 LEU CG 1 1 8 18752 1 1 138 LEU H H 1.357 -3.607 -15.949 1.00 . A A . 233 LEU H 1 1 8 18753 1 1 138 LEU HA H 0.390 -1.617 -17.917 1.00 . A A . 233 LEU HA 1 1 8 18754 1 1 138 LEU HB2 H -1.244 -3.478 -16.142 1.00 . A A . 233 LEU HB2 1 1 8 18755 1 1 138 LEU HB3 H -1.862 -2.421 -17.406 1.00 . A A . 233 LEU HB3 1 1 8 18756 1 1 138 LEU HD11 H -2.351 -5.469 -17.220 1.00 . A A . 233 LEU HD11 1 1 8 18757 1 1 138 LEU HD12 H -1.970 -5.916 -18.878 1.00 . A A . 233 LEU HD12 1 1 8 18758 1 1 138 LEU HD13 H -2.988 -4.507 -18.557 1.00 . A A . 233 LEU HD13 1 1 8 18759 1 1 138 LEU HD21 H -0.408 -4.508 -20.236 1.00 . A A . 233 LEU HD21 1 1 8 18760 1 1 138 LEU HD22 H 0.422 -3.143 -19.497 1.00 . A A . 233 LEU HD22 1 1 8 18761 1 1 138 LEU HD23 H -1.289 -3.011 -19.916 1.00 . A A . 233 LEU HD23 1 1 8 18762 1 1 138 LEU HG H -0.076 -4.848 -17.834 1.00 . A A . 233 LEU HG 1 1 8 18763 1 1 138 LEU N N 1.400 -2.994 -16.717 1.00 . A A . 233 LEU N 1 1 8 18764 1 1 138 LEU O O -0.242 -1.495 -14.708 1.00 . A A . 233 LEU O 1 1 8 18765 1 1 139 ARG C C -0.718 1.974 -15.099 1.00 . A A . 234 ARG C 1 1 8 18766 1 1 139 ARG CA C 0.595 1.173 -15.128 1.00 . A A . 234 ARG CA 1 1 8 18767 1 1 139 ARG CB C 1.824 2.083 -15.403 1.00 . A A . 234 ARG CB 1 1 8 18768 1 1 139 ARG CD C 3.488 3.799 -14.448 1.00 . A A . 234 ARG CD 1 1 8 18769 1 1 139 ARG CG C 2.189 3.008 -14.220 1.00 . A A . 234 ARG CG 1 1 8 18770 1 1 139 ARG CZ C 4.453 5.853 -13.386 1.00 . A A . 234 ARG CZ 1 1 8 18771 1 1 139 ARG H H 0.708 0.324 -17.056 1.00 . A A . 234 ARG H 1 1 8 18772 1 1 139 ARG HA H 0.729 0.703 -14.157 1.00 . A A . 234 ARG HA 1 1 8 18773 1 1 139 ARG HB2 H 2.678 1.455 -15.618 1.00 . A A . 234 ARG HB2 1 1 8 18774 1 1 139 ARG HB3 H 1.620 2.703 -16.271 1.00 . A A . 234 ARG HB3 1 1 8 18775 1 1 139 ARG HD2 H 4.304 3.101 -14.591 1.00 . A A . 234 ARG HD2 1 1 8 18776 1 1 139 ARG HD3 H 3.380 4.406 -15.341 1.00 . A A . 234 ARG HD3 1 1 8 18777 1 1 139 ARG HE H 3.528 4.366 -12.413 1.00 . A A . 234 ARG HE 1 1 8 18778 1 1 139 ARG HG2 H 1.380 3.713 -14.060 1.00 . A A . 234 ARG HG2 1 1 8 18779 1 1 139 ARG HG3 H 2.304 2.402 -13.326 1.00 . A A . 234 ARG HG3 1 1 8 18780 1 1 139 ARG HH11 H 4.679 5.838 -15.402 1.00 . A A . 234 ARG HH11 1 1 8 18781 1 1 139 ARG HH12 H 5.325 7.229 -14.596 1.00 . A A . 234 ARG HH12 1 1 8 18782 1 1 139 ARG HH21 H 4.406 6.167 -11.380 1.00 . A A . 234 ARG HH21 1 1 8 18783 1 1 139 ARG HH22 H 5.169 7.412 -12.319 1.00 . A A . 234 ARG HH22 1 1 8 18784 1 1 139 ARG N N 0.500 0.109 -16.130 1.00 . A A . 234 ARG N 1 1 8 18785 1 1 139 ARG NE N 3.815 4.675 -13.304 1.00 . A A . 234 ARG NE 1 1 8 18786 1 1 139 ARG NH1 N 4.852 6.344 -14.556 1.00 . A A . 234 ARG NH1 1 1 8 18787 1 1 139 ARG NH2 N 4.698 6.534 -12.276 1.00 . A A . 234 ARG NH2 1 1 8 18788 1 1 139 ARG O O -1.034 2.691 -16.052 1.00 . A A . 234 ARG O 1 1 8 18789 1 1 140 LEU C C -2.688 3.857 -13.317 1.00 . A A . 235 LEU C 1 1 8 18790 1 1 140 LEU CA C -2.824 2.433 -13.883 1.00 . A A . 235 LEU CA 1 1 8 18791 1 1 140 LEU CB C -3.759 1.557 -13.007 1.00 . A A . 235 LEU CB 1 1 8 18792 1 1 140 LEU CD1 C -5.092 -0.620 -12.717 1.00 . A A . 235 LEU CD1 1 1 8 18793 1 1 140 LEU CD2 C -4.083 -0.063 -14.981 1.00 . A A . 235 LEU CD2 1 1 8 18794 1 1 140 LEU CG C -3.925 0.065 -13.452 1.00 . A A . 235 LEU CG 1 1 8 18795 1 1 140 LEU H H -1.167 1.253 -13.283 1.00 . A A . 235 LEU H 1 1 8 18796 1 1 140 LEU HA H -3.255 2.497 -14.880 1.00 . A A . 235 LEU HA 1 1 8 18797 1 1 140 LEU HB2 H -3.380 1.566 -11.986 1.00 . A A . 235 LEU HB2 1 1 8 18798 1 1 140 LEU HB3 H -4.743 2.019 -13.000 1.00 . A A . 235 LEU HB3 1 1 8 18799 1 1 140 LEU HD11 H -5.153 -1.659 -13.022 1.00 . A A . 235 LEU HD11 1 1 8 18800 1 1 140 LEU HD12 H -6.027 -0.125 -12.958 1.00 . A A . 235 LEU HD12 1 1 8 18801 1 1 140 LEU HD13 H -4.926 -0.572 -11.650 1.00 . A A . 235 LEU HD13 1 1 8 18802 1 1 140 LEU HD21 H -4.947 0.498 -15.313 1.00 . A A . 235 LEU HD21 1 1 8 18803 1 1 140 LEU HD22 H -4.209 -1.104 -15.243 1.00 . A A . 235 LEU HD22 1 1 8 18804 1 1 140 LEU HD23 H -3.196 0.315 -15.470 1.00 . A A . 235 LEU HD23 1 1 8 18805 1 1 140 LEU HG H -3.023 -0.475 -13.180 1.00 . A A . 235 LEU HG 1 1 8 18806 1 1 140 LEU N N -1.497 1.809 -14.015 1.00 . A A . 235 LEU N 1 1 8 18807 1 1 140 LEU O O -2.093 4.054 -12.254 1.00 . A A . 235 LEU O 1 1 8 18808 1 1 141 LYS C C -3.735 6.741 -12.505 1.00 . A A . 236 LYS C 1 1 8 18809 1 1 141 LYS CA C -3.108 6.256 -13.824 1.00 . A A . 236 LYS CA 1 1 8 18810 1 1 141 LYS CB C -3.733 7.029 -15.011 1.00 . A A . 236 LYS CB 1 1 8 18811 1 1 141 LYS CD C -3.752 7.494 -17.541 1.00 . A A . 236 LYS CD 1 1 8 18812 1 1 141 LYS CE C -5.288 7.455 -17.667 1.00 . A A . 236 LYS CE 1 1 8 18813 1 1 141 LYS CG C -3.218 6.597 -16.400 1.00 . A A . 236 LYS CG 1 1 8 18814 1 1 141 LYS H H -3.947 4.528 -14.708 1.00 . A A . 236 LYS H 1 1 8 18815 1 1 141 LYS HA H -2.036 6.443 -13.811 1.00 . A A . 236 LYS HA 1 1 8 18816 1 1 141 LYS HB2 H -4.813 6.888 -14.990 1.00 . A A . 236 LYS HB2 1 1 8 18817 1 1 141 LYS HB3 H -3.524 8.089 -14.885 1.00 . A A . 236 LYS HB3 1 1 8 18818 1 1 141 LYS HD2 H -3.444 8.519 -17.360 1.00 . A A . 236 LYS HD2 1 1 8 18819 1 1 141 LYS HD3 H -3.319 7.161 -18.478 1.00 . A A . 236 LYS HD3 1 1 8 18820 1 1 141 LYS HE2 H -5.602 6.433 -17.849 1.00 . A A . 236 LYS HE2 1 1 8 18821 1 1 141 LYS HE3 H -5.733 7.802 -16.739 1.00 . A A . 236 LYS HE3 1 1 8 18822 1 1 141 LYS HG2 H -2.135 6.641 -16.400 1.00 . A A . 236 LYS HG2 1 1 8 18823 1 1 141 LYS HG3 H -3.527 5.571 -16.586 1.00 . A A . 236 LYS HG3 1 1 8 18824 1 1 141 LYS HZ1 H -6.817 8.267 -18.837 1.00 . A A . 236 LYS HZ1 1 1 8 18825 1 1 141 LYS HZ2 H -5.382 7.981 -19.685 1.00 . A A . 236 LYS HZ2 1 1 8 18826 1 1 141 LYS HZ3 H -5.494 9.295 -18.630 1.00 . A A . 236 LYS HZ3 1 1 8 18827 1 1 141 LYS N N -3.307 4.813 -14.024 1.00 . A A . 236 LYS N 1 1 8 18828 1 1 141 LYS NZ N -5.778 8.310 -18.783 1.00 . A A . 236 LYS NZ 1 1 8 18829 1 1 141 LYS O O -4.938 6.562 -12.292 1.00 . A A . 236 LYS O 1 1 8 18830 1 1 142 GLY C C -3.901 7.023 -9.348 1.00 . A A . 237 GLY C 1 1 8 18831 1 1 142 GLY CA C -3.358 7.991 -10.396 1.00 . A A . 237 GLY CA 1 1 8 18832 1 1 142 GLY H H -1.934 7.338 -11.833 1.00 . A A . 237 GLY H 1 1 8 18833 1 1 142 GLY HA2 H -2.525 8.531 -9.963 1.00 . A A . 237 GLY HA2 1 1 8 18834 1 1 142 GLY HA3 H -4.132 8.709 -10.646 1.00 . A A . 237 GLY HA3 1 1 8 18835 1 1 142 GLY N N -2.898 7.340 -11.630 1.00 . A A . 237 GLY N 1 1 8 18836 1 1 142 GLY O O -4.587 7.444 -8.416 1.00 . A A . 237 GLY O 1 1 8 18837 1 1 143 LYS C C -3.181 4.308 -7.471 1.00 . A A . 238 LYS C 1 1 8 18838 1 1 143 LYS CA C -4.122 4.652 -8.635 1.00 . A A . 238 LYS CA 1 1 8 18839 1 1 143 LYS CB C -4.459 3.386 -9.475 1.00 . A A . 238 LYS CB 1 1 8 18840 1 1 143 LYS CD C -6.932 3.957 -9.967 1.00 . A A . 238 LYS CD 1 1 8 18841 1 1 143 LYS CE C -7.491 2.870 -9.029 1.00 . A A . 238 LYS CE 1 1 8 18842 1 1 143 LYS CG C -5.542 3.614 -10.558 1.00 . A A . 238 LYS CG 1 1 8 18843 1 1 143 LYS H H -2.968 5.479 -10.227 1.00 . A A . 238 LYS H 1 1 8 18844 1 1 143 LYS HA H -5.047 5.019 -8.198 1.00 . A A . 238 LYS HA 1 1 8 18845 1 1 143 LYS HB2 H -3.554 3.044 -9.970 1.00 . A A . 238 LYS HB2 1 1 8 18846 1 1 143 LYS HB3 H -4.803 2.597 -8.810 1.00 . A A . 238 LYS HB3 1 1 8 18847 1 1 143 LYS HD2 H -6.857 4.886 -9.414 1.00 . A A . 238 LYS HD2 1 1 8 18848 1 1 143 LYS HD3 H -7.631 4.099 -10.787 1.00 . A A . 238 LYS HD3 1 1 8 18849 1 1 143 LYS HE2 H -7.659 1.963 -9.597 1.00 . A A . 238 LYS HE2 1 1 8 18850 1 1 143 LYS HE3 H -6.770 2.675 -8.246 1.00 . A A . 238 LYS HE3 1 1 8 18851 1 1 143 LYS HG2 H -5.227 4.426 -11.202 1.00 . A A . 238 LYS HG2 1 1 8 18852 1 1 143 LYS HG3 H -5.633 2.712 -11.155 1.00 . A A . 238 LYS HG3 1 1 8 18853 1 1 143 LYS HZ1 H -9.102 2.570 -7.734 1.00 . A A . 238 LYS HZ1 1 1 8 18854 1 1 143 LYS HZ2 H -9.506 3.427 -9.131 1.00 . A A . 238 LYS HZ2 1 1 8 18855 1 1 143 LYS HZ3 H -8.650 4.186 -7.892 1.00 . A A . 238 LYS HZ3 1 1 8 18856 1 1 143 LYS N N -3.582 5.723 -9.502 1.00 . A A . 238 LYS N 1 1 8 18857 1 1 143 LYS NZ N -8.777 3.289 -8.404 1.00 . A A . 238 LYS NZ 1 1 8 18858 1 1 143 LYS O O -3.448 3.358 -6.729 1.00 . A A . 238 LYS O 1 1 8 18859 1 1 144 GLY C C -1.505 5.873 -5.035 1.00 . A A . 239 GLY C 1 1 8 18860 1 1 144 GLY CA C -1.179 4.943 -6.191 1.00 . A A . 239 GLY CA 1 1 8 18861 1 1 144 GLY H H -1.953 5.812 -7.958 1.00 . A A . 239 GLY H 1 1 8 18862 1 1 144 GLY HA2 H -1.193 3.919 -5.830 1.00 . A A . 239 GLY HA2 1 1 8 18863 1 1 144 GLY HA3 H -0.183 5.167 -6.548 1.00 . A A . 239 GLY HA3 1 1 8 18864 1 1 144 GLY N N -2.110 5.097 -7.308 1.00 . A A . 239 GLY N 1 1 8 18865 1 1 144 GLY O O -2.542 6.546 -5.034 1.00 . A A . 239 GLY O 1 1 8 18866 1 1 145 PHE C C -0.288 8.174 -3.041 1.00 . A A . 240 PHE C 1 1 8 18867 1 1 145 PHE CA C -0.754 6.717 -2.831 1.00 . A A . 240 PHE CA 1 1 8 18868 1 1 145 PHE CB C 0.017 6.047 -1.662 1.00 . A A . 240 PHE CB 1 1 8 18869 1 1 145 PHE CD1 C -0.138 3.530 -1.413 1.00 . A A . 240 PHE CD1 1 1 8 18870 1 1 145 PHE CD2 C -1.795 4.866 -0.346 1.00 . A A . 240 PHE CD2 1 1 8 18871 1 1 145 PHE CE1 C -0.731 2.393 -0.920 1.00 . A A . 240 PHE CE1 1 1 8 18872 1 1 145 PHE CE2 C -2.390 3.726 0.144 1.00 . A A . 240 PHE CE2 1 1 8 18873 1 1 145 PHE CG C -0.652 4.786 -1.136 1.00 . A A . 240 PHE CG 1 1 8 18874 1 1 145 PHE CZ C -1.849 2.490 -0.145 1.00 . A A . 240 PHE CZ 1 1 8 18875 1 1 145 PHE H H 0.251 5.434 -4.190 1.00 . A A . 240 PHE H 1 1 8 18876 1 1 145 PHE HA H -1.813 6.734 -2.585 1.00 . A A . 240 PHE HA 1 1 8 18877 1 1 145 PHE HB2 H 1.020 5.793 -1.990 1.00 . A A . 240 PHE HB2 1 1 8 18878 1 1 145 PHE HB3 H 0.095 6.745 -0.834 1.00 . A A . 240 PHE HB3 1 1 8 18879 1 1 145 PHE HD1 H 0.744 3.441 -2.028 1.00 . A A . 240 PHE HD1 1 1 8 18880 1 1 145 PHE HD2 H -2.220 5.839 -0.116 1.00 . A A . 240 PHE HD2 1 1 8 18881 1 1 145 PHE HE1 H -0.313 1.418 -1.151 1.00 . A A . 240 PHE HE1 1 1 8 18882 1 1 145 PHE HE2 H -3.281 3.799 0.759 1.00 . A A . 240 PHE HE2 1 1 8 18883 1 1 145 PHE HZ H -2.317 1.593 0.240 1.00 . A A . 240 PHE HZ 1 1 8 18884 1 1 145 PHE N N -0.590 5.925 -4.062 1.00 . A A . 240 PHE N 1 1 8 18885 1 1 145 PHE O O 0.455 8.443 -3.995 1.00 . A A . 240 PHE O 1 1 8 18886 1 1 146 PRO C C 1.236 10.695 -2.223 1.00 . A A . 241 PRO C 1 1 8 18887 1 1 146 PRO CA C -0.304 10.564 -2.234 1.00 . A A . 241 PRO CA 1 1 8 18888 1 1 146 PRO CB C -0.943 11.227 -0.968 1.00 . A A . 241 PRO CB 1 1 8 18889 1 1 146 PRO CD C -1.747 8.962 -1.068 1.00 . A A . 241 PRO CD 1 1 8 18890 1 1 146 PRO CG C -1.403 10.081 -0.107 1.00 . A A . 241 PRO CG 1 1 8 18891 1 1 146 PRO HA H -0.700 11.042 -3.127 1.00 . A A . 241 PRO HA 1 1 8 18892 1 1 146 PRO HB2 H -0.212 11.846 -0.442 1.00 . A A . 241 PRO HB2 1 1 8 18893 1 1 146 PRO HB3 H -1.790 11.842 -1.250 1.00 . A A . 241 PRO HB3 1 1 8 18894 1 1 146 PRO HD2 H -1.629 7.998 -0.583 1.00 . A A . 241 PRO HD2 1 1 8 18895 1 1 146 PRO HD3 H -2.756 9.071 -1.447 1.00 . A A . 241 PRO HD3 1 1 8 18896 1 1 146 PRO HG2 H -0.600 9.775 0.566 1.00 . A A . 241 PRO HG2 1 1 8 18897 1 1 146 PRO HG3 H -2.278 10.360 0.470 1.00 . A A . 241 PRO HG3 1 1 8 18898 1 1 146 PRO N N -0.747 9.151 -2.163 1.00 . A A . 241 PRO N 1 1 8 18899 1 1 146 PRO O O 1.918 10.135 -1.353 1.00 . A A . 241 PRO O 1 1 8 18900 1 1 147 GLY C C 3.503 12.899 -4.181 1.00 . A A . 242 GLY C 1 1 8 18901 1 1 147 GLY CA C 3.194 11.631 -3.388 1.00 . A A . 242 GLY CA 1 1 8 18902 1 1 147 GLY H H 1.147 11.860 -3.842 1.00 . A A . 242 GLY H 1 1 8 18903 1 1 147 GLY HA2 H 3.675 11.707 -2.418 1.00 . A A . 242 GLY HA2 1 1 8 18904 1 1 147 GLY HA3 H 3.603 10.779 -3.915 1.00 . A A . 242 GLY HA3 1 1 8 18905 1 1 147 GLY N N 1.757 11.433 -3.213 1.00 . A A . 242 GLY N 1 1 8 18906 1 1 147 GLY O O 2.608 13.736 -4.347 1.00 . A A . 242 GLY O 1 1 8 18907 1 1 148 PRO C C 4.361 14.716 -6.604 1.00 . A A . 243 PRO C 1 1 8 18908 1 1 148 PRO CA C 5.216 14.309 -5.383 1.00 . A A . 243 PRO CA 1 1 8 18909 1 1 148 PRO CB C 6.675 13.991 -5.804 1.00 . A A . 243 PRO CB 1 1 8 18910 1 1 148 PRO CD C 5.837 12.042 -4.685 1.00 . A A . 243 PRO CD 1 1 8 18911 1 1 148 PRO CG C 7.090 12.855 -4.922 1.00 . A A . 243 PRO CG 1 1 8 18912 1 1 148 PRO HA H 5.222 15.136 -4.679 1.00 . A A . 243 PRO HA 1 1 8 18913 1 1 148 PRO HB2 H 6.714 13.703 -6.858 1.00 . A A . 243 PRO HB2 1 1 8 18914 1 1 148 PRO HB3 H 7.314 14.849 -5.639 1.00 . A A . 243 PRO HB3 1 1 8 18915 1 1 148 PRO HD2 H 5.687 11.313 -5.479 1.00 . A A . 243 PRO HD2 1 1 8 18916 1 1 148 PRO HD3 H 5.880 11.541 -3.724 1.00 . A A . 243 PRO HD3 1 1 8 18917 1 1 148 PRO HG2 H 7.853 12.256 -5.414 1.00 . A A . 243 PRO HG2 1 1 8 18918 1 1 148 PRO HG3 H 7.467 13.231 -3.977 1.00 . A A . 243 PRO HG3 1 1 8 18919 1 1 148 PRO N N 4.760 13.061 -4.708 1.00 . A A . 243 PRO N 1 1 8 18920 1 1 148 PRO O O 4.222 15.904 -6.903 1.00 . A A . 243 PRO O 1 1 8 18921 1 1 149 ALA C C 1.438 14.018 -8.110 1.00 . A A . 244 ALA C 1 1 8 18922 1 1 149 ALA CA C 2.938 13.933 -8.489 1.00 . A A . 244 ALA CA 1 1 8 18923 1 1 149 ALA CB C 3.193 12.805 -9.506 1.00 . A A . 244 ALA CB 1 1 8 18924 1 1 149 ALA H H 3.922 12.796 -6.984 1.00 . A A . 244 ALA H 1 1 8 18925 1 1 149 ALA HA H 3.228 14.876 -8.949 1.00 . A A . 244 ALA HA 1 1 8 18926 1 1 149 ALA HB1 H 2.934 11.849 -9.064 1.00 . A A . 244 ALA HB1 1 1 8 18927 1 1 149 ALA HB2 H 4.237 12.794 -9.788 1.00 . A A . 244 ALA HB2 1 1 8 18928 1 1 149 ALA HB3 H 2.588 12.967 -10.389 1.00 . A A . 244 ALA HB3 1 1 8 18929 1 1 149 ALA N N 3.783 13.716 -7.295 1.00 . A A . 244 ALA N 1 1 8 18930 1 1 149 ALA O O 0.561 13.796 -8.952 1.00 . A A . 244 ALA O 1 1 8 18931 1 1 150 GLY C C -0.553 12.992 -5.752 1.00 . A A . 245 GLY C 1 1 8 18932 1 1 150 GLY CA C -0.206 14.367 -6.303 1.00 . A A . 245 GLY CA 1 1 8 18933 1 1 150 GLY H H 1.894 14.615 -6.246 1.00 . A A . 245 GLY H 1 1 8 18934 1 1 150 GLY HA2 H -0.257 15.102 -5.507 1.00 . A A . 245 GLY HA2 1 1 8 18935 1 1 150 GLY HA3 H -0.919 14.639 -7.074 1.00 . A A . 245 GLY HA3 1 1 8 18936 1 1 150 GLY N N 1.157 14.365 -6.840 1.00 . A A . 245 GLY N 1 1 8 18937 1 1 150 GLY O O -0.601 12.799 -4.535 1.00 . A A . 245 GLY O 1 1 8 18938 1 1 151 ARG C C 0.065 9.830 -7.270 1.00 . A A . 246 ARG C 1 1 8 18939 1 1 151 ARG CA C -0.893 10.599 -6.352 1.00 . A A . 246 ARG CA 1 1 8 18940 1 1 151 ARG CB C -2.358 10.079 -6.519 1.00 . A A . 246 ARG CB 1 1 8 18941 1 1 151 ARG CD C -4.582 9.493 -5.383 1.00 . A A . 246 ARG CD 1 1 8 18942 1 1 151 ARG CG C -3.219 10.192 -5.240 1.00 . A A . 246 ARG CG 1 1 8 18943 1 1 151 ARG CZ C -6.552 9.529 -6.925 1.00 . A A . 246 ARG CZ 1 1 8 18944 1 1 151 ARG H H -0.894 12.310 -7.602 1.00 . A A . 246 ARG H 1 1 8 18945 1 1 151 ARG HA H -0.567 10.444 -5.323 1.00 . A A . 246 ARG HA 1 1 8 18946 1 1 151 ARG HB2 H -2.842 10.649 -7.304 1.00 . A A . 246 ARG HB2 1 1 8 18947 1 1 151 ARG HB3 H -2.338 9.034 -6.819 1.00 . A A . 246 ARG HB3 1 1 8 18948 1 1 151 ARG HD2 H -4.417 8.439 -5.567 1.00 . A A . 246 ARG HD2 1 1 8 18949 1 1 151 ARG HD3 H -5.131 9.610 -4.456 1.00 . A A . 246 ARG HD3 1 1 8 18950 1 1 151 ARG HE H -5.044 10.845 -6.930 1.00 . A A . 246 ARG HE 1 1 8 18951 1 1 151 ARG HG2 H -2.685 9.743 -4.410 1.00 . A A . 246 ARG HG2 1 1 8 18952 1 1 151 ARG HG3 H -3.386 11.244 -5.025 1.00 . A A . 246 ARG HG3 1 1 8 18953 1 1 151 ARG HH11 H -6.598 7.997 -5.595 1.00 . A A . 246 ARG HH11 1 1 8 18954 1 1 151 ARG HH12 H -7.944 8.066 -6.691 1.00 . A A . 246 ARG HH12 1 1 8 18955 1 1 151 ARG HH21 H -6.798 10.914 -8.388 1.00 . A A . 246 ARG HH21 1 1 8 18956 1 1 151 ARG HH22 H -8.053 9.721 -8.272 1.00 . A A . 246 ARG HH22 1 1 8 18957 1 1 151 ARG N N -0.793 12.039 -6.664 1.00 . A A . 246 ARG N 1 1 8 18958 1 1 151 ARG NE N -5.389 10.042 -6.488 1.00 . A A . 246 ARG NE 1 1 8 18959 1 1 151 ARG NH1 N -7.074 8.442 -6.358 1.00 . A A . 246 ARG NH1 1 1 8 18960 1 1 151 ARG NH2 N -7.184 10.100 -7.942 1.00 . A A . 246 ARG NH2 1 1 8 18961 1 1 151 ARG O O 0.512 10.363 -8.295 1.00 . A A . 246 ARG O 1 1 8 18962 1 1 152 GLY C C 0.403 6.871 -8.672 1.00 . A A . 247 GLY C 1 1 8 18963 1 1 152 GLY CA C 1.209 7.691 -7.689 1.00 . A A . 247 GLY CA 1 1 8 18964 1 1 152 GLY H H 0.009 8.249 -6.039 1.00 . A A . 247 GLY H 1 1 8 18965 1 1 152 GLY HA2 H 1.947 8.270 -8.236 1.00 . A A . 247 GLY HA2 1 1 8 18966 1 1 152 GLY HA3 H 1.729 7.023 -7.017 1.00 . A A . 247 GLY HA3 1 1 8 18967 1 1 152 GLY N N 0.371 8.581 -6.887 1.00 . A A . 247 GLY N 1 1 8 18968 1 1 152 GLY O O -0.709 7.249 -9.027 1.00 . A A . 247 GLY O 1 1 8 18969 1 1 153 ASP C C 0.448 3.389 -9.615 1.00 . A A . 248 ASP C 1 1 8 18970 1 1 153 ASP CA C 0.312 4.836 -10.086 1.00 . A A . 248 ASP CA 1 1 8 18971 1 1 153 ASP CB C 0.947 4.985 -11.492 1.00 . A A . 248 ASP CB 1 1 8 18972 1 1 153 ASP CG C 0.911 6.417 -12.033 1.00 . A A . 248 ASP CG 1 1 8 18973 1 1 153 ASP H H 1.822 5.462 -8.715 1.00 . A A . 248 ASP H 1 1 8 18974 1 1 153 ASP HA H -0.748 5.079 -10.141 1.00 . A A . 248 ASP HA 1 1 8 18975 1 1 153 ASP HB2 H 1.983 4.661 -11.446 1.00 . A A . 248 ASP HB2 1 1 8 18976 1 1 153 ASP HB3 H 0.421 4.340 -12.192 1.00 . A A . 248 ASP HB3 1 1 8 18977 1 1 153 ASP N N 0.954 5.732 -9.097 1.00 . A A . 248 ASP N 1 1 8 18978 1 1 153 ASP O O 1.122 3.127 -8.631 1.00 . A A . 248 ASP O 1 1 8 18979 1 1 153 ASP OD1 O 1.863 7.179 -11.774 1.00 . A A . 248 ASP OD1 1 1 8 18980 1 1 153 ASP OD2 O -0.067 6.791 -12.705 1.00 . A A . 248 ASP OD2 1 1 8 18981 1 1 154 LEU C C 0.681 0.293 -11.116 1.00 . A A . 249 LEU C 1 1 8 18982 1 1 154 LEU CA C -0.133 1.019 -10.025 1.00 . A A . 249 LEU CA 1 1 8 18983 1 1 154 LEU CB C -1.560 0.414 -9.897 1.00 . A A . 249 LEU CB 1 1 8 18984 1 1 154 LEU CD1 C -0.683 -1.766 -8.824 1.00 . A A . 249 LEU CD1 1 1 8 18985 1 1 154 LEU CD2 C -3.122 -1.584 -9.565 1.00 . A A . 249 LEU CD2 1 1 8 18986 1 1 154 LEU CG C -1.666 -1.149 -9.844 1.00 . A A . 249 LEU CG 1 1 8 18987 1 1 154 LEU H H -0.822 2.761 -11.019 1.00 . A A . 249 LEU H 1 1 8 18988 1 1 154 LEU HA H 0.379 0.891 -9.071 1.00 . A A . 249 LEU HA 1 1 8 18989 1 1 154 LEU HB2 H -2.009 0.817 -8.994 1.00 . A A . 249 LEU HB2 1 1 8 18990 1 1 154 LEU HB3 H -2.146 0.764 -10.743 1.00 . A A . 249 LEU HB3 1 1 8 18991 1 1 154 LEU HD11 H -0.818 -2.839 -8.787 1.00 . A A . 249 LEU HD11 1 1 8 18992 1 1 154 LEU HD12 H -0.858 -1.351 -7.842 1.00 . A A . 249 LEU HD12 1 1 8 18993 1 1 154 LEU HD13 H 0.336 -1.550 -9.124 1.00 . A A . 249 LEU HD13 1 1 8 18994 1 1 154 LEU HD21 H -3.776 -1.169 -10.322 1.00 . A A . 249 LEU HD21 1 1 8 18995 1 1 154 LEU HD22 H -3.434 -1.232 -8.592 1.00 . A A . 249 LEU HD22 1 1 8 18996 1 1 154 LEU HD23 H -3.192 -2.665 -9.594 1.00 . A A . 249 LEU HD23 1 1 8 18997 1 1 154 LEU HG H -1.395 -1.548 -10.817 1.00 . A A . 249 LEU HG 1 1 8 18998 1 1 154 LEU N N -0.228 2.462 -10.304 1.00 . A A . 249 LEU N 1 1 8 18999 1 1 154 LEU O O 0.267 0.244 -12.255 1.00 . A A . 249 LEU O 1 1 8 19000 1 1 155 TYR C C 2.163 -2.601 -11.460 1.00 . A A . 250 TYR C 1 1 8 19001 1 1 155 TYR CA C 2.660 -1.149 -11.585 1.00 . A A . 250 TYR CA 1 1 8 19002 1 1 155 TYR CB C 4.140 -0.984 -11.087 1.00 . A A . 250 TYR CB 1 1 8 19003 1 1 155 TYR CD1 C 6.301 -1.305 -12.442 1.00 . A A . 250 TYR CD1 1 1 8 19004 1 1 155 TYR CD2 C 5.374 -3.236 -11.383 1.00 . A A . 250 TYR CD2 1 1 8 19005 1 1 155 TYR CE1 C 7.367 -2.067 -12.886 1.00 . A A . 250 TYR CE1 1 1 8 19006 1 1 155 TYR CE2 C 6.433 -4.001 -11.842 1.00 . A A . 250 TYR CE2 1 1 8 19007 1 1 155 TYR CG C 5.273 -1.862 -11.674 1.00 . A A . 250 TYR CG 1 1 8 19008 1 1 155 TYR CZ C 7.426 -3.411 -12.588 1.00 . A A . 250 TYR CZ 1 1 8 19009 1 1 155 TYR H H 2.096 -0.183 -9.784 1.00 . A A . 250 TYR H 1 1 8 19010 1 1 155 TYR HA H 2.579 -0.812 -12.614 1.00 . A A . 250 TYR HA 1 1 8 19011 1 1 155 TYR HB2 H 4.435 0.046 -11.252 1.00 . A A . 250 TYR HB2 1 1 8 19012 1 1 155 TYR HB3 H 4.148 -1.149 -10.015 1.00 . A A . 250 TYR HB3 1 1 8 19013 1 1 155 TYR HD1 H 6.258 -0.254 -12.688 1.00 . A A . 250 TYR HD1 1 1 8 19014 1 1 155 TYR HD2 H 4.596 -3.713 -10.798 1.00 . A A . 250 TYR HD2 1 1 8 19015 1 1 155 TYR HE1 H 8.149 -1.603 -13.483 1.00 . A A . 250 TYR HE1 1 1 8 19016 1 1 155 TYR HE2 H 6.482 -5.061 -11.613 1.00 . A A . 250 TYR HE2 1 1 8 19017 1 1 155 TYR HH H 8.140 -4.990 -13.420 1.00 . A A . 250 TYR HH 1 1 8 19018 1 1 155 TYR N N 1.817 -0.302 -10.716 1.00 . A A . 250 TYR N 1 1 8 19019 1 1 155 TYR O O 2.373 -3.243 -10.427 1.00 . A A . 250 TYR O 1 1 8 19020 1 1 155 TYR OH O 8.480 -4.168 -13.050 1.00 . A A . 250 TYR OH 1 1 8 19021 1 1 156 LEU C C 2.091 -5.313 -13.309 1.00 . A A . 251 LEU C 1 1 8 19022 1 1 156 LEU CA C 1.029 -4.488 -12.583 1.00 . A A . 251 LEU CA 1 1 8 19023 1 1 156 LEU CB C -0.282 -4.518 -13.366 1.00 . A A . 251 LEU CB 1 1 8 19024 1 1 156 LEU CD1 C -2.642 -3.655 -13.534 1.00 . A A . 251 LEU CD1 1 1 8 19025 1 1 156 LEU CD2 C -1.840 -4.749 -11.388 1.00 . A A . 251 LEU CD2 1 1 8 19026 1 1 156 LEU CG C -1.470 -3.896 -12.603 1.00 . A A . 251 LEU CG 1 1 8 19027 1 1 156 LEU H H 1.063 -2.454 -13.136 1.00 . A A . 251 LEU H 1 1 8 19028 1 1 156 LEU HA H 0.870 -4.892 -11.587 1.00 . A A . 251 LEU HA 1 1 8 19029 1 1 156 LEU HB2 H -0.134 -3.975 -14.300 1.00 . A A . 251 LEU HB2 1 1 8 19030 1 1 156 LEU HB3 H -0.530 -5.548 -13.608 1.00 . A A . 251 LEU HB3 1 1 8 19031 1 1 156 LEU HD11 H -3.444 -3.172 -12.998 1.00 . A A . 251 LEU HD11 1 1 8 19032 1 1 156 LEU HD12 H -2.989 -4.594 -13.944 1.00 . A A . 251 LEU HD12 1 1 8 19033 1 1 156 LEU HD13 H -2.310 -3.010 -14.342 1.00 . A A . 251 LEU HD13 1 1 8 19034 1 1 156 LEU HD21 H -0.988 -4.781 -10.719 1.00 . A A . 251 LEU HD21 1 1 8 19035 1 1 156 LEU HD22 H -2.090 -5.754 -11.702 1.00 . A A . 251 LEU HD22 1 1 8 19036 1 1 156 LEU HD23 H -2.679 -4.306 -10.875 1.00 . A A . 251 LEU HD23 1 1 8 19037 1 1 156 LEU HG H -1.168 -2.922 -12.228 1.00 . A A . 251 LEU HG 1 1 8 19038 1 1 156 LEU N N 1.438 -3.082 -12.479 1.00 . A A . 251 LEU N 1 1 8 19039 1 1 156 LEU O O 2.782 -4.800 -14.180 1.00 . A A . 251 LEU O 1 1 8 19040 1 1 157 GLU C C 2.259 -8.564 -14.357 1.00 . A A . 252 GLU C 1 1 8 19041 1 1 157 GLU CA C 3.107 -7.548 -13.585 1.00 . A A . 252 GLU CA 1 1 8 19042 1 1 157 GLU CB C 3.973 -8.262 -12.514 1.00 . A A . 252 GLU CB 1 1 8 19043 1 1 157 GLU CD C 5.575 -8.030 -10.539 1.00 . A A . 252 GLU CD 1 1 8 19044 1 1 157 GLU CG C 4.825 -7.309 -11.658 1.00 . A A . 252 GLU CG 1 1 8 19045 1 1 157 GLU H H 1.685 -6.901 -12.161 1.00 . A A . 252 GLU H 1 1 8 19046 1 1 157 GLU HA H 3.758 -7.018 -14.278 1.00 . A A . 252 GLU HA 1 1 8 19047 1 1 157 GLU HB2 H 3.318 -8.822 -11.850 1.00 . A A . 252 GLU HB2 1 1 8 19048 1 1 157 GLU HB3 H 4.640 -8.961 -13.008 1.00 . A A . 252 GLU HB3 1 1 8 19049 1 1 157 GLU HG2 H 5.542 -6.805 -12.301 1.00 . A A . 252 GLU HG2 1 1 8 19050 1 1 157 GLU HG3 H 4.174 -6.557 -11.215 1.00 . A A . 252 GLU HG3 1 1 8 19051 1 1 157 GLU N N 2.213 -6.589 -12.929 1.00 . A A . 252 GLU N 1 1 8 19052 1 1 157 GLU O O 1.712 -9.483 -13.747 1.00 . A A . 252 GLU O 1 1 8 19053 1 1 157 GLU OE1 O 4.965 -8.299 -9.492 1.00 . A A . 252 GLU OE1 1 1 8 19054 1 1 157 GLU OE2 O 6.766 -8.360 -10.714 1.00 . A A . 252 GLU OE2 1 1 8 19055 1 1 158 VAL C C 2.048 -10.699 -16.479 1.00 . A A . 253 VAL C 1 1 8 19056 1 1 158 VAL CA C 1.415 -9.293 -16.585 1.00 . A A . 253 VAL CA 1 1 8 19057 1 1 158 VAL CB C 1.454 -8.820 -18.091 1.00 . A A . 253 VAL CB 1 1 8 19058 1 1 158 VAL CG1 C 0.727 -9.824 -19.022 1.00 . A A . 253 VAL CG1 1 1 8 19059 1 1 158 VAL CG2 C 0.869 -7.404 -18.250 1.00 . A A . 253 VAL CG2 1 1 8 19060 1 1 158 VAL H H 2.425 -7.497 -16.047 1.00 . A A . 253 VAL H 1 1 8 19061 1 1 158 VAL HA H 0.370 -9.341 -16.273 1.00 . A A . 253 VAL HA 1 1 8 19062 1 1 158 VAL HB H 2.498 -8.782 -18.402 1.00 . A A . 253 VAL HB 1 1 8 19063 1 1 158 VAL HG11 H -0.316 -9.899 -18.737 1.00 . A A . 253 VAL HG11 1 1 8 19064 1 1 158 VAL HG12 H 1.188 -10.802 -18.936 1.00 . A A . 253 VAL HG12 1 1 8 19065 1 1 158 VAL HG13 H 0.795 -9.492 -20.051 1.00 . A A . 253 VAL HG13 1 1 8 19066 1 1 158 VAL HG21 H -0.172 -7.399 -17.950 1.00 . A A . 253 VAL HG21 1 1 8 19067 1 1 158 VAL HG22 H 0.944 -7.086 -19.284 1.00 . A A . 253 VAL HG22 1 1 8 19068 1 1 158 VAL HG23 H 1.421 -6.709 -17.628 1.00 . A A . 253 VAL HG23 1 1 8 19069 1 1 158 VAL N N 2.095 -8.340 -15.677 1.00 . A A . 253 VAL N 1 1 8 19070 1 1 158 VAL O O 3.218 -10.892 -16.815 1.00 . A A . 253 VAL O 1 1 8 19071 1 1 159 ARG C C 0.621 -13.902 -16.557 1.00 . A A . 254 ARG C 1 1 8 19072 1 1 159 ARG CA C 1.650 -13.059 -15.806 1.00 . A A . 254 ARG CA 1 1 8 19073 1 1 159 ARG CB C 1.699 -13.460 -14.304 1.00 . A A . 254 ARG CB 1 1 8 19074 1 1 159 ARG CD C 4.140 -12.752 -13.781 1.00 . A A . 254 ARG CD 1 1 8 19075 1 1 159 ARG CG C 2.645 -12.609 -13.431 1.00 . A A . 254 ARG CG 1 1 8 19076 1 1 159 ARG CZ C 5.557 -12.118 -11.807 1.00 . A A . 254 ARG CZ 1 1 8 19077 1 1 159 ARG H H 0.359 -11.399 -15.700 1.00 . A A . 254 ARG H 1 1 8 19078 1 1 159 ARG HA H 2.632 -13.216 -16.255 1.00 . A A . 254 ARG HA 1 1 8 19079 1 1 159 ARG HB2 H 0.697 -13.374 -13.892 1.00 . A A . 254 ARG HB2 1 1 8 19080 1 1 159 ARG HB3 H 2.007 -14.497 -14.229 1.00 . A A . 254 ARG HB3 1 1 8 19081 1 1 159 ARG HD2 H 4.458 -13.773 -13.594 1.00 . A A . 254 ARG HD2 1 1 8 19082 1 1 159 ARG HD3 H 4.287 -12.523 -14.831 1.00 . A A . 254 ARG HD3 1 1 8 19083 1 1 159 ARG HE H 5.106 -10.927 -13.353 1.00 . A A . 254 ARG HE 1 1 8 19084 1 1 159 ARG HG2 H 2.367 -11.569 -13.537 1.00 . A A . 254 ARG HG2 1 1 8 19085 1 1 159 ARG HG3 H 2.505 -12.899 -12.393 1.00 . A A . 254 ARG HG3 1 1 8 19086 1 1 159 ARG HH11 H 4.893 -14.028 -11.703 1.00 . A A . 254 ARG HH11 1 1 8 19087 1 1 159 ARG HH12 H 5.875 -13.512 -10.371 1.00 . A A . 254 ARG HH12 1 1 8 19088 1 1 159 ARG HH21 H 6.361 -10.275 -11.577 1.00 . A A . 254 ARG HH21 1 1 8 19089 1 1 159 ARG HH22 H 6.699 -11.401 -10.300 1.00 . A A . 254 ARG HH22 1 1 8 19090 1 1 159 ARG N N 1.262 -11.652 -15.971 1.00 . A A . 254 ARG N 1 1 8 19091 1 1 159 ARG NE N 4.972 -11.828 -12.981 1.00 . A A . 254 ARG NE 1 1 8 19092 1 1 159 ARG NH1 N 5.431 -13.315 -11.250 1.00 . A A . 254 ARG NH1 1 1 8 19093 1 1 159 ARG NH2 N 6.263 -11.191 -11.180 1.00 . A A . 254 ARG NH2 1 1 8 19094 1 1 159 ARG O O -0.466 -14.187 -16.042 1.00 . A A . 254 ARG O 1 1 8 19095 1 1 160 ILE C C 0.074 -16.468 -18.360 1.00 . A A . 255 ILE C 1 1 8 19096 1 1 160 ILE CA C 0.060 -14.965 -18.708 1.00 . A A . 255 ILE CA 1 1 8 19097 1 1 160 ILE CB C 0.505 -14.728 -20.191 1.00 . A A . 255 ILE CB 1 1 8 19098 1 1 160 ILE CD1 C 0.980 -12.829 -21.875 1.00 . A A . 255 ILE CD1 1 1 8 19099 1 1 160 ILE CG1 C 0.457 -13.206 -20.511 1.00 . A A . 255 ILE CG1 1 1 8 19100 1 1 160 ILE CG2 C -0.350 -15.550 -21.188 1.00 . A A . 255 ILE CG2 1 1 8 19101 1 1 160 ILE H H 1.819 -13.958 -18.145 1.00 . A A . 255 ILE H 1 1 8 19102 1 1 160 ILE HA H -0.951 -14.577 -18.589 1.00 . A A . 255 ILE HA 1 1 8 19103 1 1 160 ILE HB H 1.534 -15.066 -20.286 1.00 . A A . 255 ILE HB 1 1 8 19104 1 1 160 ILE HD11 H 0.398 -13.319 -22.645 1.00 . A A . 255 ILE HD11 1 1 8 19105 1 1 160 ILE HD12 H 2.015 -13.126 -21.956 1.00 . A A . 255 ILE HD12 1 1 8 19106 1 1 160 ILE HD13 H 0.905 -11.759 -21.997 1.00 . A A . 255 ILE HD13 1 1 8 19107 1 1 160 ILE HG12 H -0.567 -12.855 -20.449 1.00 . A A . 255 ILE HG12 1 1 8 19108 1 1 160 ILE HG13 H 1.050 -12.666 -19.780 1.00 . A A . 255 ILE HG13 1 1 8 19109 1 1 160 ILE HG21 H -0.006 -15.377 -22.199 1.00 . A A . 255 ILE HG21 1 1 8 19110 1 1 160 ILE HG22 H -1.387 -15.254 -21.110 1.00 . A A . 255 ILE HG22 1 1 8 19111 1 1 160 ILE HG23 H -0.267 -16.608 -20.961 1.00 . A A . 255 ILE HG23 1 1 8 19112 1 1 160 ILE N N 0.944 -14.227 -17.807 1.00 . A A . 255 ILE N 1 1 8 19113 1 1 160 ILE O O 1.122 -17.122 -18.451 1.00 . A A . 255 ILE O 1 1 8 19114 1 1 161 THR C C -1.909 -19.112 -18.847 1.00 . A A . 256 THR C 1 1 8 19115 1 1 161 THR CA C -1.276 -18.400 -17.609 1.00 . A A . 256 THR CA 1 1 8 19116 1 1 161 THR CB C -2.096 -18.599 -16.267 1.00 . A A . 256 THR CB 1 1 8 19117 1 1 161 THR CG2 C -3.405 -17.782 -16.203 1.00 . A A . 256 THR CG2 1 1 8 19118 1 1 161 THR H H -1.833 -16.374 -17.783 1.00 . A A . 256 THR H 1 1 8 19119 1 1 161 THR HA H -0.289 -18.838 -17.444 1.00 . A A . 256 THR HA 1 1 8 19120 1 1 161 THR HB H -1.462 -18.274 -15.446 1.00 . A A . 256 THR HB 1 1 8 19121 1 1 161 THR HG1 H -1.786 -20.342 -15.392 1.00 . A A . 256 THR HG1 1 1 8 19122 1 1 161 THR HG21 H -3.184 -16.729 -16.326 1.00 . A A . 256 THR HG21 1 1 8 19123 1 1 161 THR HG22 H -3.888 -17.930 -15.243 1.00 . A A . 256 THR HG22 1 1 8 19124 1 1 161 THR HG23 H -4.073 -18.104 -16.990 1.00 . A A . 256 THR HG23 1 1 8 19125 1 1 161 THR N N -1.079 -16.978 -17.909 1.00 . A A . 256 THR N 1 1 8 19126 1 1 161 THR O O -3.146 -19.071 -19.047 1.00 . A A . 256 THR O 1 1 8 19127 1 1 161 THR OXT O -1.148 -19.679 -19.657 1.00 . A A . 256 THR OXT 1 1 8 19128 1 1 161 THR OG1 O -2.387 -19.987 -16.061 1.00 . A A . 256 THR OG1 1 1 9 19129 1 1 1 ALA C C -5.755 -2.377 21.334 1.00 . A A . 96 ALA C 1 1 9 19130 1 1 1 ALA CA C -5.668 -1.265 22.393 1.00 . A A . 96 ALA CA 1 1 9 19131 1 1 1 ALA CB C -4.446 -0.367 22.160 1.00 . A A . 96 ALA CB 1 1 9 19132 1 1 1 ALA H1 H -5.605 -1.101 24.472 1.00 . A A . 96 ALA H1 1 1 9 19133 1 1 1 ALA H2 H -4.780 -2.443 23.859 1.00 . A A . 96 ALA H2 1 1 9 19134 1 1 1 ALA H3 H -6.470 -2.442 23.910 1.00 . A A . 96 ALA H3 1 1 9 19135 1 1 1 ALA HA H -6.559 -0.647 22.328 1.00 . A A . 96 ALA HA 1 1 9 19136 1 1 1 ALA HB1 H -4.512 0.103 21.185 1.00 . A A . 96 ALA HB1 1 1 9 19137 1 1 1 ALA HB2 H -3.538 -0.957 22.209 1.00 . A A . 96 ALA HB2 1 1 9 19138 1 1 1 ALA HB3 H -4.408 0.403 22.922 1.00 . A A . 96 ALA HB3 1 1 9 19139 1 1 1 ALA N N -5.628 -1.851 23.753 1.00 . A A . 96 ALA N 1 1 9 19140 1 1 1 ALA O O -5.276 -3.497 21.559 1.00 . A A . 96 ALA O 1 1 9 19141 1 1 2 ALA C C -5.401 -3.268 18.221 1.00 . A A . 97 ALA C 1 1 9 19142 1 1 2 ALA CA C -6.641 -3.030 19.102 1.00 . A A . 97 ALA CA 1 1 9 19143 1 1 2 ALA CB C -7.840 -2.560 18.250 1.00 . A A . 97 ALA CB 1 1 9 19144 1 1 2 ALA H H -6.622 -1.122 20.029 1.00 . A A . 97 ALA H 1 1 9 19145 1 1 2 ALA HA H -6.920 -3.970 19.569 1.00 . A A . 97 ALA HA 1 1 9 19146 1 1 2 ALA HB1 H -7.600 -1.623 17.763 1.00 . A A . 97 ALA HB1 1 1 9 19147 1 1 2 ALA HB2 H -8.707 -2.415 18.886 1.00 . A A . 97 ALA HB2 1 1 9 19148 1 1 2 ALA HB3 H -8.074 -3.303 17.499 1.00 . A A . 97 ALA HB3 1 1 9 19149 1 1 2 ALA N N -6.360 -2.053 20.173 1.00 . A A . 97 ALA N 1 1 9 19150 1 1 2 ALA O O -4.881 -4.389 18.169 1.00 . A A . 97 ALA O 1 1 9 19151 1 1 3 LEU C C -2.478 -2.312 17.171 1.00 . A A . 98 LEU C 1 1 9 19152 1 1 3 LEU CA C -3.873 -2.300 16.533 1.00 . A A . 98 LEU CA 1 1 9 19153 1 1 3 LEU CB C -3.984 -1.149 15.502 1.00 . A A . 98 LEU CB 1 1 9 19154 1 1 3 LEU CD1 C -3.454 -2.486 13.376 1.00 . A A . 98 LEU CD1 1 1 9 19155 1 1 3 LEU CD2 C -3.003 0.021 13.439 1.00 . A A . 98 LEU CD2 1 1 9 19156 1 1 3 LEU CG C -3.050 -1.284 14.256 1.00 . A A . 98 LEU CG 1 1 9 19157 1 1 3 LEU H H -5.288 -1.320 17.772 1.00 . A A . 98 LEU H 1 1 9 19158 1 1 3 LEU HA H -4.014 -3.242 16.007 1.00 . A A . 98 LEU HA 1 1 9 19159 1 1 3 LEU HB2 H -5.015 -1.097 15.162 1.00 . A A . 98 LEU HB2 1 1 9 19160 1 1 3 LEU HB3 H -3.752 -0.216 16.007 1.00 . A A . 98 LEU HB3 1 1 9 19161 1 1 3 LEU HD11 H -3.439 -3.391 13.967 1.00 . A A . 98 LEU HD11 1 1 9 19162 1 1 3 LEU HD12 H -2.752 -2.588 12.561 1.00 . A A . 98 LEU HD12 1 1 9 19163 1 1 3 LEU HD13 H -4.450 -2.335 12.975 1.00 . A A . 98 LEU HD13 1 1 9 19164 1 1 3 LEU HD21 H -2.252 -0.060 12.667 1.00 . A A . 98 LEU HD21 1 1 9 19165 1 1 3 LEU HD22 H -2.753 0.853 14.089 1.00 . A A . 98 LEU HD22 1 1 9 19166 1 1 3 LEU HD23 H -3.968 0.206 12.982 1.00 . A A . 98 LEU HD23 1 1 9 19167 1 1 3 LEU HG H -2.042 -1.477 14.602 1.00 . A A . 98 LEU HG 1 1 9 19168 1 1 3 LEU N N -4.924 -2.200 17.558 1.00 . A A . 98 LEU N 1 1 9 19169 1 1 3 LEU O O -1.681 -3.223 16.895 1.00 . A A . 98 LEU O 1 1 9 19170 1 1 4 VAL C C -0.863 -2.343 19.803 1.00 . A A . 99 VAL C 1 1 9 19171 1 1 4 VAL CA C -0.893 -1.233 18.734 1.00 . A A . 99 VAL CA 1 1 9 19172 1 1 4 VAL CB C -0.564 0.184 19.339 1.00 . A A . 99 VAL CB 1 1 9 19173 1 1 4 VAL CG1 C -1.585 0.625 20.396 1.00 . A A . 99 VAL CG1 1 1 9 19174 1 1 4 VAL CG2 C 0.879 0.236 19.905 1.00 . A A . 99 VAL CG2 1 1 9 19175 1 1 4 VAL H H -2.785 -0.523 18.073 1.00 . A A . 99 VAL H 1 1 9 19176 1 1 4 VAL HA H -0.118 -1.449 18.008 1.00 . A A . 99 VAL HA 1 1 9 19177 1 1 4 VAL HB H -0.618 0.897 18.521 1.00 . A A . 99 VAL HB 1 1 9 19178 1 1 4 VAL HG11 H -1.323 1.608 20.773 1.00 . A A . 99 VAL HG11 1 1 9 19179 1 1 4 VAL HG12 H -1.590 -0.079 21.218 1.00 . A A . 99 VAL HG12 1 1 9 19180 1 1 4 VAL HG13 H -2.574 0.665 19.957 1.00 . A A . 99 VAL HG13 1 1 9 19181 1 1 4 VAL HG21 H 0.985 -0.479 20.712 1.00 . A A . 99 VAL HG21 1 1 9 19182 1 1 4 VAL HG22 H 1.085 1.231 20.280 1.00 . A A . 99 VAL HG22 1 1 9 19183 1 1 4 VAL HG23 H 1.591 -0.001 19.122 1.00 . A A . 99 VAL HG23 1 1 9 19184 1 1 4 VAL N N -2.164 -1.274 17.992 1.00 . A A . 99 VAL N 1 1 9 19185 1 1 4 VAL O O -1.752 -2.440 20.663 1.00 . A A . 99 VAL O 1 1 9 19186 1 1 5 ALA C C 1.045 -4.039 21.812 1.00 . A A . 100 ALA C 1 1 9 19187 1 1 5 ALA CA C 0.291 -4.402 20.531 1.00 . A A . 100 ALA CA 1 1 9 19188 1 1 5 ALA CB C 1.010 -5.528 19.763 1.00 . A A . 100 ALA CB 1 1 9 19189 1 1 5 ALA H H 0.804 -3.069 18.970 1.00 . A A . 100 ALA H 1 1 9 19190 1 1 5 ALA HA H -0.703 -4.763 20.793 1.00 . A A . 100 ALA HA 1 1 9 19191 1 1 5 ALA HB1 H 1.104 -6.403 20.396 1.00 . A A . 100 ALA HB1 1 1 9 19192 1 1 5 ALA HB2 H 1.998 -5.199 19.460 1.00 . A A . 100 ALA HB2 1 1 9 19193 1 1 5 ALA HB3 H 0.439 -5.788 18.883 1.00 . A A . 100 ALA HB3 1 1 9 19194 1 1 5 ALA N N 0.141 -3.225 19.675 1.00 . A A . 100 ALA N 1 1 9 19195 1 1 5 ALA O O 0.504 -4.149 22.922 1.00 . A A . 100 ALA O 1 1 9 19196 1 1 6 HIS C C 4.414 -2.486 22.350 1.00 . A A . 101 HIS C 1 1 9 19197 1 1 6 HIS CA C 3.205 -3.340 22.774 1.00 . A A . 101 HIS CA 1 1 9 19198 1 1 6 HIS CB C 3.676 -4.711 23.356 1.00 . A A . 101 HIS CB 1 1 9 19199 1 1 6 HIS CD2 C 4.172 -4.103 25.840 1.00 . A A . 101 HIS CD2 1 1 9 19200 1 1 6 HIS CE1 C 6.234 -4.802 25.938 1.00 . A A . 101 HIS CE1 1 1 9 19201 1 1 6 HIS CG C 4.489 -4.609 24.624 1.00 . A A . 101 HIS CG 1 1 9 19202 1 1 6 HIS H H 2.599 -3.355 20.738 1.00 . A A . 101 HIS H 1 1 9 19203 1 1 6 HIS HA H 2.652 -2.797 23.542 1.00 . A A . 101 HIS HA 1 1 9 19204 1 1 6 HIS HB2 H 2.807 -5.317 23.582 1.00 . A A . 101 HIS HB2 1 1 9 19205 1 1 6 HIS HB3 H 4.273 -5.229 22.610 1.00 . A A . 101 HIS HB3 1 1 9 19206 1 1 6 HIS HD1 H 6.319 -5.451 24.007 1.00 . A A . 101 HIS HD1 1 1 9 19207 1 1 6 HIS HD2 H 3.225 -3.678 26.127 1.00 . A A . 101 HIS HD2 1 1 9 19208 1 1 6 HIS HE1 H 7.224 -5.030 26.299 1.00 . A A . 101 HIS HE1 1 1 9 19209 1 1 6 HIS HE2 H 5.265 -4.169 27.619 1.00 . A A . 101 HIS HE2 1 1 9 19210 1 1 6 HIS N N 2.291 -3.568 21.643 1.00 . A A . 101 HIS N 1 1 9 19211 1 1 6 HIS ND1 N 5.792 -5.036 24.726 1.00 . A A . 101 HIS ND1 1 1 9 19212 1 1 6 HIS NE2 N 5.272 -4.235 26.639 1.00 . A A . 101 HIS NE2 1 1 9 19213 1 1 6 HIS O O 4.765 -2.418 21.164 1.00 . A A . 101 HIS O 1 1 9 19214 1 1 7 VAL C C 7.458 -1.936 22.809 1.00 . A A . 102 VAL C 1 1 9 19215 1 1 7 VAL CA C 6.260 -1.049 23.233 1.00 . A A . 102 VAL CA 1 1 9 19216 1 1 7 VAL CB C 6.593 -0.338 24.605 1.00 . A A . 102 VAL CB 1 1 9 19217 1 1 7 VAL CG1 C 7.778 0.639 24.483 1.00 . A A . 102 VAL CG1 1 1 9 19218 1 1 7 VAL CG2 C 5.354 0.387 25.168 1.00 . A A . 102 VAL CG2 1 1 9 19219 1 1 7 VAL H H 4.626 -1.915 24.247 1.00 . A A . 102 VAL H 1 1 9 19220 1 1 7 VAL HA H 6.086 -0.285 22.483 1.00 . A A . 102 VAL HA 1 1 9 19221 1 1 7 VAL HB H 6.873 -1.109 25.323 1.00 . A A . 102 VAL HB 1 1 9 19222 1 1 7 VAL HG11 H 8.662 0.110 24.145 1.00 . A A . 102 VAL HG11 1 1 9 19223 1 1 7 VAL HG12 H 7.985 1.091 25.446 1.00 . A A . 102 VAL HG12 1 1 9 19224 1 1 7 VAL HG13 H 7.536 1.420 23.770 1.00 . A A . 102 VAL HG13 1 1 9 19225 1 1 7 VAL HG21 H 5.050 1.173 24.484 1.00 . A A . 102 VAL HG21 1 1 9 19226 1 1 7 VAL HG22 H 5.590 0.825 26.131 1.00 . A A . 102 VAL HG22 1 1 9 19227 1 1 7 VAL HG23 H 4.539 -0.315 25.287 1.00 . A A . 102 VAL HG23 1 1 9 19228 1 1 7 VAL N N 5.030 -1.848 23.360 1.00 . A A . 102 VAL N 1 1 9 19229 1 1 7 VAL O O 7.542 -3.099 23.221 1.00 . A A . 102 VAL O 1 1 9 19230 1 1 8 THR C C 10.531 -2.378 22.738 1.00 . A A . 103 THR C 1 1 9 19231 1 1 8 THR CA C 9.597 -2.058 21.547 1.00 . A A . 103 THR CA 1 1 9 19232 1 1 8 THR CB C 10.359 -1.166 20.520 1.00 . A A . 103 THR CB 1 1 9 19233 1 1 8 THR CG2 C 9.588 -0.989 19.206 1.00 . A A . 103 THR CG2 1 1 9 19234 1 1 8 THR H H 8.218 -0.452 21.686 1.00 . A A . 103 THR H 1 1 9 19235 1 1 8 THR HA H 9.311 -2.983 21.056 1.00 . A A . 103 THR HA 1 1 9 19236 1 1 8 THR HB H 11.322 -1.625 20.298 1.00 . A A . 103 THR HB 1 1 9 19237 1 1 8 THR HG1 H 11.361 0.529 20.692 1.00 . A A . 103 THR HG1 1 1 9 19238 1 1 8 THR HG21 H 8.625 -0.536 19.402 1.00 . A A . 103 THR HG21 1 1 9 19239 1 1 8 THR HG22 H 9.441 -1.953 18.736 1.00 . A A . 103 THR HG22 1 1 9 19240 1 1 8 THR HG23 H 10.149 -0.351 18.535 1.00 . A A . 103 THR HG23 1 1 9 19241 1 1 8 THR N N 8.370 -1.372 21.995 1.00 . A A . 103 THR N 1 1 9 19242 1 1 8 THR O O 11.066 -3.491 22.852 1.00 . A A . 103 THR O 1 1 9 19243 1 1 8 THR OG1 O 10.591 0.124 21.107 1.00 . A A . 103 THR OG1 1 1 9 19244 1 1 9 SER C C 10.661 -1.714 26.054 1.00 . A A . 104 SER C 1 1 9 19245 1 1 9 SER CA C 11.554 -1.473 24.813 1.00 . A A . 104 SER CA 1 1 9 19246 1 1 9 SER CB C 12.416 -0.188 24.955 1.00 . A A . 104 SER CB 1 1 9 19247 1 1 9 SER H H 10.278 -0.519 23.418 1.00 . A A . 104 SER H 1 1 9 19248 1 1 9 SER HA H 12.222 -2.324 24.701 1.00 . A A . 104 SER HA 1 1 9 19249 1 1 9 SER HB2 H 13.064 -0.089 24.094 1.00 . A A . 104 SER HB2 1 1 9 19250 1 1 9 SER HB3 H 11.769 0.682 25.009 1.00 . A A . 104 SER HB3 1 1 9 19251 1 1 9 SER HG H 13.218 -1.095 26.511 1.00 . A A . 104 SER HG 1 1 9 19252 1 1 9 SER N N 10.718 -1.372 23.607 1.00 . A A . 104 SER N 1 1 9 19253 1 1 9 SER O O 10.570 -2.845 26.554 1.00 . A A . 104 SER O 1 1 9 19254 1 1 9 SER OG O 13.229 -0.215 26.119 1.00 . A A . 104 SER OG 1 1 9 19255 1 1 10 GLY C C 8.881 0.692 28.248 1.00 . A A . 105 GLY C 1 1 9 19256 1 1 10 GLY CA C 9.110 -0.704 27.691 1.00 . A A . 105 GLY CA 1 1 9 19257 1 1 10 GLY H H 10.081 0.206 26.051 1.00 . A A . 105 GLY H 1 1 9 19258 1 1 10 GLY HA2 H 8.161 -1.142 27.403 1.00 . A A . 105 GLY HA2 1 1 9 19259 1 1 10 GLY HA3 H 9.561 -1.320 28.462 1.00 . A A . 105 GLY HA3 1 1 9 19260 1 1 10 GLY N N 9.985 -0.648 26.518 1.00 . A A . 105 GLY N 1 1 9 19261 1 1 10 GLY O O 7.747 1.189 28.273 1.00 . A A . 105 GLY O 1 1 9 19262 1 1 11 SER C C 10.109 3.751 28.092 1.00 . A A . 106 SER C 1 1 9 19263 1 1 11 SER CA C 9.966 2.699 29.222 1.00 . A A . 106 SER CA 1 1 9 19264 1 1 11 SER CB C 11.090 2.823 30.277 1.00 . A A . 106 SER CB 1 1 9 19265 1 1 11 SER H H 10.848 0.884 28.580 1.00 . A A . 106 SER H 1 1 9 19266 1 1 11 SER HA H 9.006 2.851 29.714 1.00 . A A . 106 SER HA 1 1 9 19267 1 1 11 SER HB2 H 11.134 3.839 30.648 1.00 . A A . 106 SER HB2 1 1 9 19268 1 1 11 SER HB3 H 10.882 2.155 31.106 1.00 . A A . 106 SER HB3 1 1 9 19269 1 1 11 SER HG H 12.714 3.247 29.263 1.00 . A A . 106 SER HG 1 1 9 19270 1 1 11 SER N N 9.982 1.341 28.657 1.00 . A A . 106 SER N 1 1 9 19271 1 1 11 SER O O 11.153 4.408 27.951 1.00 . A A . 106 SER O 1 1 9 19272 1 1 11 SER OG O 12.355 2.487 29.731 1.00 . A A . 106 SER OG 1 1 9 19273 1 1 12 GLY C C 9.634 4.080 24.891 1.00 . A A . 107 GLY C 1 1 9 19274 1 1 12 GLY CA C 9.044 4.766 26.115 1.00 . A A . 107 GLY CA 1 1 9 19275 1 1 12 GLY H H 8.245 3.349 27.470 1.00 . A A . 107 GLY H 1 1 9 19276 1 1 12 GLY HA2 H 8.023 5.057 25.903 1.00 . A A . 107 GLY HA2 1 1 9 19277 1 1 12 GLY HA3 H 9.615 5.664 26.333 1.00 . A A . 107 GLY HA3 1 1 9 19278 1 1 12 GLY N N 9.045 3.880 27.276 1.00 . A A . 107 GLY N 1 1 9 19279 1 1 12 GLY O O 8.904 3.552 24.059 1.00 . A A . 107 GLY O 1 1 9 19280 1 1 13 GLY C C 13.098 3.907 23.575 1.00 . A A . 108 GLY C 1 1 9 19281 1 1 13 GLY CA C 11.664 3.436 23.681 1.00 . A A . 108 GLY CA 1 1 9 19282 1 1 13 GLY H H 11.494 4.498 25.508 1.00 . A A . 108 GLY H 1 1 9 19283 1 1 13 GLY HA2 H 11.648 2.364 23.826 1.00 . A A . 108 GLY HA2 1 1 9 19284 1 1 13 GLY HA3 H 11.151 3.674 22.754 1.00 . A A . 108 GLY HA3 1 1 9 19285 1 1 13 GLY N N 10.966 4.066 24.801 1.00 . A A . 108 GLY N 1 1 9 19286 1 1 13 GLY O O 13.421 5.004 24.061 1.00 . A A . 108 GLY O 1 1 9 19287 1 1 14 SER C C 15.677 4.704 22.137 1.00 . A A . 109 SER C 1 1 9 19288 1 1 14 SER CA C 15.399 3.341 22.812 1.00 . A A . 109 SER CA 1 1 9 19289 1 1 14 SER CB C 16.063 2.198 22.028 1.00 . A A . 109 SER CB 1 1 9 19290 1 1 14 SER H H 13.596 2.258 22.537 1.00 . A A . 109 SER H 1 1 9 19291 1 1 14 SER HA H 15.810 3.349 23.822 1.00 . A A . 109 SER HA 1 1 9 19292 1 1 14 SER HB2 H 15.659 2.163 21.024 1.00 . A A . 109 SER HB2 1 1 9 19293 1 1 14 SER HB3 H 17.132 2.360 21.980 1.00 . A A . 109 SER HB3 1 1 9 19294 1 1 14 SER HG H 15.920 1.039 23.603 1.00 . A A . 109 SER HG 1 1 9 19295 1 1 14 SER N N 13.952 3.081 22.934 1.00 . A A . 109 SER N 1 1 9 19296 1 1 14 SER O O 15.412 4.888 20.936 1.00 . A A . 109 SER O 1 1 9 19297 1 1 14 SER OG O 15.824 0.946 22.648 1.00 . A A . 109 SER OG 1 1 9 19298 1 1 15 GLY C C 17.590 7.075 21.493 1.00 . A A . 110 GLY C 1 1 9 19299 1 1 15 GLY CA C 16.450 7.006 22.496 1.00 . A A . 110 GLY CA 1 1 9 19300 1 1 15 GLY H H 16.356 5.423 23.877 1.00 . A A . 110 GLY H 1 1 9 19301 1 1 15 GLY HA2 H 15.549 7.407 22.051 1.00 . A A . 110 GLY HA2 1 1 9 19302 1 1 15 GLY HA3 H 16.705 7.612 23.356 1.00 . A A . 110 GLY HA3 1 1 9 19303 1 1 15 GLY N N 16.179 5.654 22.943 1.00 . A A . 110 GLY N 1 1 9 19304 1 1 15 GLY O O 18.627 6.424 21.685 1.00 . A A . 110 GLY O 1 1 9 19305 1 1 16 GLY C C 17.738 8.046 17.989 1.00 . A A . 111 GLY C 1 1 9 19306 1 1 16 GLY CA C 18.384 8.007 19.362 1.00 . A A . 111 GLY CA 1 1 9 19307 1 1 16 GLY H H 16.542 8.338 20.352 1.00 . A A . 111 GLY H 1 1 9 19308 1 1 16 GLY HA2 H 18.921 8.931 19.521 1.00 . A A . 111 GLY HA2 1 1 9 19309 1 1 16 GLY HA3 H 19.094 7.183 19.394 1.00 . A A . 111 GLY HA3 1 1 9 19310 1 1 16 GLY N N 17.393 7.852 20.425 1.00 . A A . 111 GLY N 1 1 9 19311 1 1 16 GLY O O 18.281 7.489 17.029 1.00 . A A . 111 GLY O 1 1 9 19312 1 1 17 SER C C 14.887 10.065 16.715 1.00 . A A . 112 SER C 1 1 9 19313 1 1 17 SER CA C 15.823 8.843 16.634 1.00 . A A . 112 SER CA 1 1 9 19314 1 1 17 SER CB C 15.026 7.538 16.347 1.00 . A A . 112 SER CB 1 1 9 19315 1 1 17 SER H H 16.206 9.139 18.700 1.00 . A A . 112 SER H 1 1 9 19316 1 1 17 SER HA H 16.534 9.005 15.829 1.00 . A A . 112 SER HA 1 1 9 19317 1 1 17 SER HB2 H 15.710 6.697 16.310 1.00 . A A . 112 SER HB2 1 1 9 19318 1 1 17 SER HB3 H 14.304 7.370 17.134 1.00 . A A . 112 SER HB3 1 1 9 19319 1 1 17 SER HG H 14.973 7.765 14.397 1.00 . A A . 112 SER HG 1 1 9 19320 1 1 17 SER N N 16.573 8.714 17.893 1.00 . A A . 112 SER N 1 1 9 19321 1 1 17 SER O O 15.027 11.020 15.938 1.00 . A A . 112 SER O 1 1 9 19322 1 1 17 SER OG O 14.339 7.602 15.108 1.00 . A A . 112 SER OG 1 1 9 19323 1 1 18 GLY C C 13.562 12.347 18.434 1.00 . A A . 113 GLY C 1 1 9 19324 1 1 18 GLY CA C 12.958 11.071 17.874 1.00 . A A . 113 GLY CA 1 1 9 19325 1 1 18 GLY H H 13.931 9.244 18.274 1.00 . A A . 113 GLY H 1 1 9 19326 1 1 18 GLY HA2 H 12.465 11.287 16.932 1.00 . A A . 113 GLY HA2 1 1 9 19327 1 1 18 GLY HA3 H 12.212 10.708 18.570 1.00 . A A . 113 GLY HA3 1 1 9 19328 1 1 18 GLY N N 13.947 10.017 17.675 1.00 . A A . 113 GLY N 1 1 9 19329 1 1 18 GLY O O 13.392 13.428 17.857 1.00 . A A . 113 GLY O 1 1 9 19330 1 1 19 GLY C C 14.254 14.204 21.103 1.00 . A A . 114 GLY C 1 1 9 19331 1 1 19 GLY CA C 15.049 13.310 20.153 1.00 . A A . 114 GLY CA 1 1 9 19332 1 1 19 GLY H H 14.263 11.352 20.024 1.00 . A A . 114 GLY H 1 1 9 19333 1 1 19 GLY HA2 H 15.871 12.873 20.698 1.00 . A A . 114 GLY HA2 1 1 9 19334 1 1 19 GLY HA3 H 15.460 13.927 19.358 1.00 . A A . 114 GLY HA3 1 1 9 19335 1 1 19 GLY N N 14.271 12.215 19.567 1.00 . A A . 114 GLY N 1 1 9 19336 1 1 19 GLY O O 14.706 14.482 22.223 1.00 . A A . 114 GLY O 1 1 9 19337 1 1 20 SER C C 11.536 14.855 22.574 1.00 . A A . 115 SER C 1 1 9 19338 1 1 20 SER CA C 12.241 15.596 21.418 1.00 . A A . 115 SER CA 1 1 9 19339 1 1 20 SER CB C 11.203 16.256 20.492 1.00 . A A . 115 SER CB 1 1 9 19340 1 1 20 SER H H 12.749 14.349 19.784 1.00 . A A . 115 SER H 1 1 9 19341 1 1 20 SER HA H 12.889 16.372 21.826 1.00 . A A . 115 SER HA 1 1 9 19342 1 1 20 SER HB2 H 11.712 16.755 19.677 1.00 . A A . 115 SER HB2 1 1 9 19343 1 1 20 SER HB3 H 10.546 15.498 20.087 1.00 . A A . 115 SER HB3 1 1 9 19344 1 1 20 SER HG H 9.756 16.753 21.719 1.00 . A A . 115 SER HG 1 1 9 19345 1 1 20 SER N N 13.077 14.666 20.652 1.00 . A A . 115 SER N 1 1 9 19346 1 1 20 SER O O 10.767 13.913 22.329 1.00 . A A . 115 SER O 1 1 9 19347 1 1 20 SER OG O 10.419 17.211 21.192 1.00 . A A . 115 SER OG 1 1 9 19348 1 1 21 GLY C C 11.728 13.227 25.174 1.00 . A A . 116 GLY C 1 1 9 19349 1 1 21 GLY CA C 11.265 14.673 25.024 1.00 . A A . 116 GLY CA 1 1 9 19350 1 1 21 GLY H H 12.417 16.052 23.919 1.00 . A A . 116 GLY H 1 1 9 19351 1 1 21 GLY HA2 H 11.597 15.235 25.889 1.00 . A A . 116 GLY HA2 1 1 9 19352 1 1 21 GLY HA3 H 10.182 14.707 24.982 1.00 . A A . 116 GLY HA3 1 1 9 19353 1 1 21 GLY N N 11.812 15.297 23.822 1.00 . A A . 116 GLY N 1 1 9 19354 1 1 21 GLY O O 12.926 12.943 25.054 1.00 . A A . 116 GLY O 1 1 9 19355 1 1 22 ARG C C 10.669 10.356 23.990 1.00 . A A . 117 ARG C 1 1 9 19356 1 1 22 ARG CA C 11.017 10.873 25.398 1.00 . A A . 117 ARG CA 1 1 9 19357 1 1 22 ARG CB C 10.177 10.116 26.477 1.00 . A A . 117 ARG CB 1 1 9 19358 1 1 22 ARG CD C 11.619 7.947 26.727 1.00 . A A . 117 ARG CD 1 1 9 19359 1 1 22 ARG CG C 10.225 8.557 26.421 1.00 . A A . 117 ARG CG 1 1 9 19360 1 1 22 ARG CZ C 13.895 8.527 25.827 1.00 . A A . 117 ARG CZ 1 1 9 19361 1 1 22 ARG H H 9.905 12.639 25.729 1.00 . A A . 117 ARG H 1 1 9 19362 1 1 22 ARG HA H 12.078 10.689 25.596 1.00 . A A . 117 ARG HA 1 1 9 19363 1 1 22 ARG HB2 H 10.519 10.424 27.459 1.00 . A A . 117 ARG HB2 1 1 9 19364 1 1 22 ARG HB3 H 9.140 10.417 26.374 1.00 . A A . 117 ARG HB3 1 1 9 19365 1 1 22 ARG HD2 H 11.992 8.379 27.645 1.00 . A A . 117 ARG HD2 1 1 9 19366 1 1 22 ARG HD3 H 11.504 6.878 26.870 1.00 . A A . 117 ARG HD3 1 1 9 19367 1 1 22 ARG HE H 12.281 8.043 24.728 1.00 . A A . 117 ARG HE 1 1 9 19368 1 1 22 ARG HG2 H 9.522 8.164 27.146 1.00 . A A . 117 ARG HG2 1 1 9 19369 1 1 22 ARG HG3 H 9.914 8.233 25.430 1.00 . A A . 117 ARG HG3 1 1 9 19370 1 1 22 ARG HH11 H 13.833 8.533 27.864 1.00 . A A . 117 ARG HH11 1 1 9 19371 1 1 22 ARG HH12 H 15.372 8.932 27.171 1.00 . A A . 117 ARG HH12 1 1 9 19372 1 1 22 ARG HH21 H 14.296 8.663 23.847 1.00 . A A . 117 ARG HH21 1 1 9 19373 1 1 22 ARG HH22 H 15.627 9.005 24.901 1.00 . A A . 117 ARG HH22 1 1 9 19374 1 1 22 ARG N N 10.785 12.321 25.461 1.00 . A A . 117 ARG N 1 1 9 19375 1 1 22 ARG NE N 12.601 8.184 25.647 1.00 . A A . 117 ARG NE 1 1 9 19376 1 1 22 ARG NH1 N 14.407 8.675 27.053 1.00 . A A . 117 ARG NH1 1 1 9 19377 1 1 22 ARG NH2 N 14.667 8.746 24.775 1.00 . A A . 117 ARG NH2 1 1 9 19378 1 1 22 ARG O O 9.548 10.561 23.502 1.00 . A A . 117 ARG O 1 1 9 19379 1 1 23 ASP C C 10.518 7.743 22.520 1.00 . A A . 118 ASP C 1 1 9 19380 1 1 23 ASP CA C 11.460 8.898 22.148 1.00 . A A . 118 ASP CA 1 1 9 19381 1 1 23 ASP CB C 12.814 8.294 21.649 1.00 . A A . 118 ASP CB 1 1 9 19382 1 1 23 ASP CG C 13.919 9.319 21.318 1.00 . A A . 118 ASP CG 1 1 9 19383 1 1 23 ASP H H 12.574 9.845 23.681 1.00 . A A . 118 ASP H 1 1 9 19384 1 1 23 ASP HA H 11.019 9.512 21.368 1.00 . A A . 118 ASP HA 1 1 9 19385 1 1 23 ASP HB2 H 13.209 7.637 22.421 1.00 . A A . 118 ASP HB2 1 1 9 19386 1 1 23 ASP HB3 H 12.616 7.697 20.763 1.00 . A A . 118 ASP HB3 1 1 9 19387 1 1 23 ASP N N 11.662 9.726 23.347 1.00 . A A . 118 ASP N 1 1 9 19388 1 1 23 ASP O O 10.910 6.865 23.308 1.00 . A A . 118 ASP O 1 1 9 19389 1 1 23 ASP OD1 O 14.622 9.148 20.294 1.00 . A A . 118 ASP OD1 1 1 9 19390 1 1 23 ASP OD2 O 14.143 10.262 22.109 1.00 . A A . 118 ASP OD2 1 1 9 19391 1 1 24 LEU C C 8.454 5.746 21.008 1.00 . A A . 119 LEU C 1 1 9 19392 1 1 24 LEU CA C 8.348 6.639 22.244 1.00 . A A . 119 LEU CA 1 1 9 19393 1 1 24 LEU CB C 6.886 7.140 22.494 1.00 . A A . 119 LEU CB 1 1 9 19394 1 1 24 LEU CD1 C 4.657 6.963 23.771 1.00 . A A . 119 LEU CD1 1 1 9 19395 1 1 24 LEU CD2 C 6.084 4.895 23.463 1.00 . A A . 119 LEU CD2 1 1 9 19396 1 1 24 LEU CG C 6.095 6.421 23.640 1.00 . A A . 119 LEU CG 1 1 9 19397 1 1 24 LEU H H 8.965 8.519 21.462 1.00 . A A . 119 LEU H 1 1 9 19398 1 1 24 LEU HA H 8.690 6.079 23.113 1.00 . A A . 119 LEU HA 1 1 9 19399 1 1 24 LEU HB2 H 6.932 8.197 22.739 1.00 . A A . 119 LEU HB2 1 1 9 19400 1 1 24 LEU HB3 H 6.313 7.044 21.577 1.00 . A A . 119 LEU HB3 1 1 9 19401 1 1 24 LEU HD11 H 4.107 6.775 22.856 1.00 . A A . 119 LEU HD11 1 1 9 19402 1 1 24 LEU HD12 H 4.688 8.028 23.956 1.00 . A A . 119 LEU HD12 1 1 9 19403 1 1 24 LEU HD13 H 4.158 6.476 24.599 1.00 . A A . 119 LEU HD13 1 1 9 19404 1 1 24 LEU HD21 H 7.094 4.536 23.330 1.00 . A A . 119 LEU HD21 1 1 9 19405 1 1 24 LEU HD22 H 5.490 4.623 22.601 1.00 . A A . 119 LEU HD22 1 1 9 19406 1 1 24 LEU HD23 H 5.668 4.437 24.346 1.00 . A A . 119 LEU HD23 1 1 9 19407 1 1 24 LEU HG H 6.591 6.631 24.580 1.00 . A A . 119 LEU HG 1 1 9 19408 1 1 24 LEU N N 9.268 7.757 22.023 1.00 . A A . 119 LEU N 1 1 9 19409 1 1 24 LEU O O 8.526 6.258 19.899 1.00 . A A . 119 LEU O 1 1 9 19410 1 1 25 ARG C C 7.890 2.198 20.451 1.00 . A A . 120 ARG C 1 1 9 19411 1 1 25 ARG CA C 8.726 3.442 20.129 1.00 . A A . 120 ARG CA 1 1 9 19412 1 1 25 ARG CB C 10.238 3.061 19.997 1.00 . A A . 120 ARG CB 1 1 9 19413 1 1 25 ARG CD C 12.669 3.846 19.647 1.00 . A A . 120 ARG CD 1 1 9 19414 1 1 25 ARG CG C 11.181 4.233 19.632 1.00 . A A . 120 ARG CG 1 1 9 19415 1 1 25 ARG CZ C 14.198 2.395 18.287 1.00 . A A . 120 ARG CZ 1 1 9 19416 1 1 25 ARG H H 8.428 4.088 22.124 1.00 . A A . 120 ARG H 1 1 9 19417 1 1 25 ARG HA H 8.380 3.875 19.190 1.00 . A A . 120 ARG HA 1 1 9 19418 1 1 25 ARG HB2 H 10.570 2.642 20.942 1.00 . A A . 120 ARG HB2 1 1 9 19419 1 1 25 ARG HB3 H 10.337 2.296 19.230 1.00 . A A . 120 ARG HB3 1 1 9 19420 1 1 25 ARG HD2 H 13.259 4.715 19.378 1.00 . A A . 120 ARG HD2 1 1 9 19421 1 1 25 ARG HD3 H 12.939 3.533 20.649 1.00 . A A . 120 ARG HD3 1 1 9 19422 1 1 25 ARG HE H 12.205 2.250 18.375 1.00 . A A . 120 ARG HE 1 1 9 19423 1 1 25 ARG HG2 H 10.926 4.584 18.641 1.00 . A A . 120 ARG HG2 1 1 9 19424 1 1 25 ARG HG3 H 11.024 5.040 20.342 1.00 . A A . 120 ARG HG3 1 1 9 19425 1 1 25 ARG HH11 H 15.218 3.798 19.348 1.00 . A A . 120 ARG HH11 1 1 9 19426 1 1 25 ARG HH12 H 16.199 2.748 18.378 1.00 . A A . 120 ARG HH12 1 1 9 19427 1 1 25 ARG HH21 H 13.501 0.907 17.101 1.00 . A A . 120 ARG HH21 1 1 9 19428 1 1 25 ARG HH22 H 15.225 1.111 17.102 1.00 . A A . 120 ARG HH22 1 1 9 19429 1 1 25 ARG N N 8.529 4.424 21.209 1.00 . A A . 120 ARG N 1 1 9 19430 1 1 25 ARG NE N 12.971 2.755 18.711 1.00 . A A . 120 ARG NE 1 1 9 19431 1 1 25 ARG NH1 N 15.292 3.032 18.707 1.00 . A A . 120 ARG NH1 1 1 9 19432 1 1 25 ARG NH2 N 14.318 1.391 17.429 1.00 . A A . 120 ARG NH2 1 1 9 19433 1 1 25 ARG O O 8.020 1.644 21.540 1.00 . A A . 120 ARG O 1 1 9 19434 1 1 26 ALA C C 5.917 -0.103 18.346 1.00 . A A . 121 ALA C 1 1 9 19435 1 1 26 ALA CA C 6.151 0.602 19.692 1.00 . A A . 121 ALA CA 1 1 9 19436 1 1 26 ALA CB C 4.812 1.038 20.325 1.00 . A A . 121 ALA CB 1 1 9 19437 1 1 26 ALA H H 7.012 2.237 18.655 1.00 . A A . 121 ALA H 1 1 9 19438 1 1 26 ALA HA H 6.637 -0.099 20.375 1.00 . A A . 121 ALA HA 1 1 9 19439 1 1 26 ALA HB1 H 4.303 1.734 19.669 1.00 . A A . 121 ALA HB1 1 1 9 19440 1 1 26 ALA HB2 H 4.997 1.520 21.277 1.00 . A A . 121 ALA HB2 1 1 9 19441 1 1 26 ALA HB3 H 4.181 0.173 20.484 1.00 . A A . 121 ALA HB3 1 1 9 19442 1 1 26 ALA N N 7.041 1.765 19.509 1.00 . A A . 121 ALA N 1 1 9 19443 1 1 26 ALA O O 5.670 0.559 17.334 1.00 . A A . 121 ALA O 1 1 9 19444 1 1 27 GLU C C 4.247 -2.755 17.252 1.00 . A A . 122 GLU C 1 1 9 19445 1 1 27 GLU CA C 5.698 -2.277 17.155 1.00 . A A . 122 GLU CA 1 1 9 19446 1 1 27 GLU CB C 6.644 -3.501 16.992 1.00 . A A . 122 GLU CB 1 1 9 19447 1 1 27 GLU CD C 8.956 -4.348 16.269 1.00 . A A . 122 GLU CD 1 1 9 19448 1 1 27 GLU CG C 8.097 -3.132 16.650 1.00 . A A . 122 GLU CG 1 1 9 19449 1 1 27 GLU H H 6.345 -1.900 19.145 1.00 . A A . 122 GLU H 1 1 9 19450 1 1 27 GLU HA H 5.795 -1.651 16.266 1.00 . A A . 122 GLU HA 1 1 9 19451 1 1 27 GLU HB2 H 6.646 -4.068 17.918 1.00 . A A . 122 GLU HB2 1 1 9 19452 1 1 27 GLU HB3 H 6.262 -4.140 16.196 1.00 . A A . 122 GLU HB3 1 1 9 19453 1 1 27 GLU HG2 H 8.087 -2.430 15.820 1.00 . A A . 122 GLU HG2 1 1 9 19454 1 1 27 GLU HG3 H 8.544 -2.643 17.509 1.00 . A A . 122 GLU HG3 1 1 9 19455 1 1 27 GLU N N 6.038 -1.449 18.334 1.00 . A A . 122 GLU N 1 1 9 19456 1 1 27 GLU O O 3.736 -3.033 18.352 1.00 . A A . 122 GLU O 1 1 9 19457 1 1 27 GLU OE1 O 9.428 -5.071 17.172 1.00 . A A . 122 GLU OE1 1 1 9 19458 1 1 27 GLU OE2 O 9.152 -4.591 15.062 1.00 . A A . 122 GLU OE2 1 1 9 19459 1 1 28 LEU C C 1.949 -4.020 14.674 1.00 . A A . 123 LEU C 1 1 9 19460 1 1 28 LEU CA C 2.190 -3.235 15.977 1.00 . A A . 123 LEU CA 1 1 9 19461 1 1 28 LEU CB C 1.261 -1.986 16.088 1.00 . A A . 123 LEU CB 1 1 9 19462 1 1 28 LEU CD1 C 0.211 0.200 15.254 1.00 . A A . 123 LEU CD1 1 1 9 19463 1 1 28 LEU CD2 C 2.661 -0.224 14.833 1.00 . A A . 123 LEU CD2 1 1 9 19464 1 1 28 LEU CG C 1.281 -0.883 14.970 1.00 . A A . 123 LEU CG 1 1 9 19465 1 1 28 LEU H H 4.084 -2.630 15.261 1.00 . A A . 123 LEU H 1 1 9 19466 1 1 28 LEU HA H 1.975 -3.894 16.816 1.00 . A A . 123 LEU HA 1 1 9 19467 1 1 28 LEU HB2 H 0.242 -2.352 16.163 1.00 . A A . 123 LEU HB2 1 1 9 19468 1 1 28 LEU HB3 H 1.494 -1.502 17.032 1.00 . A A . 123 LEU HB3 1 1 9 19469 1 1 28 LEU HD11 H -0.759 -0.263 15.381 1.00 . A A . 123 LEU HD11 1 1 9 19470 1 1 28 LEU HD12 H 0.167 0.892 14.425 1.00 . A A . 123 LEU HD12 1 1 9 19471 1 1 28 LEU HD13 H 0.467 0.743 16.159 1.00 . A A . 123 LEU HD13 1 1 9 19472 1 1 28 LEU HD21 H 2.631 0.529 14.051 1.00 . A A . 123 LEU HD21 1 1 9 19473 1 1 28 LEU HD22 H 3.399 -0.972 14.573 1.00 . A A . 123 LEU HD22 1 1 9 19474 1 1 28 LEU HD23 H 2.941 0.244 15.768 1.00 . A A . 123 LEU HD23 1 1 9 19475 1 1 28 LEU HG H 1.037 -1.343 14.018 1.00 . A A . 123 LEU HG 1 1 9 19476 1 1 28 LEU N N 3.593 -2.843 16.087 1.00 . A A . 123 LEU N 1 1 9 19477 1 1 28 LEU O O 2.417 -3.598 13.611 1.00 . A A . 123 LEU O 1 1 9 19478 1 1 29 PRO C C -0.202 -5.239 12.701 1.00 . A A . 124 PRO C 1 1 9 19479 1 1 29 PRO CA C 0.900 -5.955 13.514 1.00 . A A . 124 PRO CA 1 1 9 19480 1 1 29 PRO CB C 0.429 -7.325 14.068 1.00 . A A . 124 PRO CB 1 1 9 19481 1 1 29 PRO CD C 0.762 -5.873 15.971 1.00 . A A . 124 PRO CD 1 1 9 19482 1 1 29 PRO CG C -0.066 -7.040 15.460 1.00 . A A . 124 PRO CG 1 1 9 19483 1 1 29 PRO HA H 1.778 -6.096 12.884 1.00 . A A . 124 PRO HA 1 1 9 19484 1 1 29 PRO HB2 H -0.358 -7.743 13.439 1.00 . A A . 124 PRO HB2 1 1 9 19485 1 1 29 PRO HB3 H 1.267 -8.013 14.102 1.00 . A A . 124 PRO HB3 1 1 9 19486 1 1 29 PRO HD2 H 0.149 -5.199 16.561 1.00 . A A . 124 PRO HD2 1 1 9 19487 1 1 29 PRO HD3 H 1.600 -6.224 16.567 1.00 . A A . 124 PRO HD3 1 1 9 19488 1 1 29 PRO HG2 H -1.123 -6.774 15.430 1.00 . A A . 124 PRO HG2 1 1 9 19489 1 1 29 PRO HG3 H 0.074 -7.906 16.098 1.00 . A A . 124 PRO HG3 1 1 9 19490 1 1 29 PRO N N 1.245 -5.195 14.731 1.00 . A A . 124 PRO N 1 1 9 19491 1 1 29 PRO O O -1.331 -5.065 13.167 1.00 . A A . 124 PRO O 1 1 9 19492 1 1 30 LEU C C -0.972 -5.149 9.372 1.00 . A A . 125 LEU C 1 1 9 19493 1 1 30 LEU CA C -0.743 -4.164 10.534 1.00 . A A . 125 LEU CA 1 1 9 19494 1 1 30 LEU CB C -0.097 -2.841 10.037 1.00 . A A . 125 LEU CB 1 1 9 19495 1 1 30 LEU CD1 C -2.133 -1.319 10.141 1.00 . A A . 125 LEU CD1 1 1 9 19496 1 1 30 LEU CD2 C -0.213 -0.683 8.646 1.00 . A A . 125 LEU CD2 1 1 9 19497 1 1 30 LEU CG C -1.015 -1.850 9.248 1.00 . A A . 125 LEU CG 1 1 9 19498 1 1 30 LEU H H 1.092 -4.919 11.230 1.00 . A A . 125 LEU H 1 1 9 19499 1 1 30 LEU HA H -1.694 -3.951 11.018 1.00 . A A . 125 LEU HA 1 1 9 19500 1 1 30 LEU HB2 H 0.290 -2.315 10.906 1.00 . A A . 125 LEU HB2 1 1 9 19501 1 1 30 LEU HB3 H 0.750 -3.096 9.405 1.00 . A A . 125 LEU HB3 1 1 9 19502 1 1 30 LEU HD11 H -1.707 -0.798 10.989 1.00 . A A . 125 LEU HD11 1 1 9 19503 1 1 30 LEU HD12 H -2.734 -2.147 10.494 1.00 . A A . 125 LEU HD12 1 1 9 19504 1 1 30 LEU HD13 H -2.760 -0.642 9.577 1.00 . A A . 125 LEU HD13 1 1 9 19505 1 1 30 LEU HD21 H 0.551 -1.072 7.989 1.00 . A A . 125 LEU HD21 1 1 9 19506 1 1 30 LEU HD22 H 0.253 -0.111 9.438 1.00 . A A . 125 LEU HD22 1 1 9 19507 1 1 30 LEU HD23 H -0.875 -0.042 8.079 1.00 . A A . 125 LEU HD23 1 1 9 19508 1 1 30 LEU HG H -1.487 -2.379 8.425 1.00 . A A . 125 LEU HG 1 1 9 19509 1 1 30 LEU N N 0.163 -4.800 11.498 1.00 . A A . 125 LEU N 1 1 9 19510 1 1 30 LEU O O -0.298 -6.176 9.284 1.00 . A A . 125 LEU O 1 1 9 19511 1 1 31 THR C C -1.643 -4.829 6.072 1.00 . A A . 126 THR C 1 1 9 19512 1 1 31 THR CA C -2.147 -5.656 7.270 1.00 . A A . 126 THR CA 1 1 9 19513 1 1 31 THR CB C -3.654 -6.027 7.079 1.00 . A A . 126 THR CB 1 1 9 19514 1 1 31 THR CG2 C -3.860 -7.092 5.989 1.00 . A A . 126 THR CG2 1 1 9 19515 1 1 31 THR H H -2.585 -4.162 8.722 1.00 . A A . 126 THR H 1 1 9 19516 1 1 31 THR HA H -1.564 -6.575 7.333 1.00 . A A . 126 THR HA 1 1 9 19517 1 1 31 THR HB H -4.203 -5.134 6.801 1.00 . A A . 126 THR HB 1 1 9 19518 1 1 31 THR HG1 H -3.519 -6.527 9.006 1.00 . A A . 126 THR HG1 1 1 9 19519 1 1 31 THR HG21 H -4.915 -7.323 5.893 1.00 . A A . 126 THR HG21 1 1 9 19520 1 1 31 THR HG22 H -3.321 -7.995 6.258 1.00 . A A . 126 THR HG22 1 1 9 19521 1 1 31 THR HG23 H -3.486 -6.723 5.040 1.00 . A A . 126 THR HG23 1 1 9 19522 1 1 31 THR N N -1.960 -4.885 8.515 1.00 . A A . 126 THR N 1 1 9 19523 1 1 31 THR O O -1.505 -3.613 6.191 1.00 . A A . 126 THR O 1 1 9 19524 1 1 31 THR OG1 O -4.201 -6.525 8.318 1.00 . A A . 126 THR OG1 1 1 9 19525 1 1 32 LEU C C -2.216 -3.839 3.327 1.00 . A A . 127 LEU C 1 1 9 19526 1 1 32 LEU CA C -1.069 -4.817 3.647 1.00 . A A . 127 LEU CA 1 1 9 19527 1 1 32 LEU CB C -0.953 -5.847 2.490 1.00 . A A . 127 LEU CB 1 1 9 19528 1 1 32 LEU CD1 C 0.136 -7.842 1.358 1.00 . A A . 127 LEU CD1 1 1 9 19529 1 1 32 LEU CD2 C 1.520 -6.325 2.799 1.00 . A A . 127 LEU CD2 1 1 9 19530 1 1 32 LEU CG C 0.142 -6.940 2.598 1.00 . A A . 127 LEU CG 1 1 9 19531 1 1 32 LEU H H -1.303 -6.478 4.950 1.00 . A A . 127 LEU H 1 1 9 19532 1 1 32 LEU HA H -0.139 -4.268 3.736 1.00 . A A . 127 LEU HA 1 1 9 19533 1 1 32 LEU HB2 H -1.907 -6.357 2.406 1.00 . A A . 127 LEU HB2 1 1 9 19534 1 1 32 LEU HB3 H -0.791 -5.297 1.564 1.00 . A A . 127 LEU HB3 1 1 9 19535 1 1 32 LEU HD11 H -0.843 -8.284 1.239 1.00 . A A . 127 LEU HD11 1 1 9 19536 1 1 32 LEU HD12 H 0.867 -8.629 1.480 1.00 . A A . 127 LEU HD12 1 1 9 19537 1 1 32 LEU HD13 H 0.376 -7.261 0.474 1.00 . A A . 127 LEU HD13 1 1 9 19538 1 1 32 LEU HD21 H 1.508 -5.730 3.701 1.00 . A A . 127 LEU HD21 1 1 9 19539 1 1 32 LEU HD22 H 1.770 -5.696 1.955 1.00 . A A . 127 LEU HD22 1 1 9 19540 1 1 32 LEU HD23 H 2.259 -7.108 2.902 1.00 . A A . 127 LEU HD23 1 1 9 19541 1 1 32 LEU HG H -0.068 -7.568 3.459 1.00 . A A . 127 LEU HG 1 1 9 19542 1 1 32 LEU N N -1.342 -5.500 4.930 1.00 . A A . 127 LEU N 1 1 9 19543 1 1 32 LEU O O -1.996 -2.656 3.080 1.00 . A A . 127 LEU O 1 1 9 19544 1 1 33 GLU C C -4.819 -2.422 4.089 1.00 . A A . 128 GLU C 1 1 9 19545 1 1 33 GLU CA C -4.689 -3.623 3.133 1.00 . A A . 128 GLU CA 1 1 9 19546 1 1 33 GLU CB C -5.956 -4.521 3.265 1.00 . A A . 128 GLU CB 1 1 9 19547 1 1 33 GLU CD C -5.284 -6.962 2.658 1.00 . A A . 128 GLU CD 1 1 9 19548 1 1 33 GLU CG C -6.060 -5.694 2.252 1.00 . A A . 128 GLU CG 1 1 9 19549 1 1 33 GLU H H -3.497 -5.351 3.519 1.00 . A A . 128 GLU H 1 1 9 19550 1 1 33 GLU HA H -4.643 -3.245 2.115 1.00 . A A . 128 GLU HA 1 1 9 19551 1 1 33 GLU HB2 H -5.989 -4.930 4.269 1.00 . A A . 128 GLU HB2 1 1 9 19552 1 1 33 GLU HB3 H -6.836 -3.892 3.136 1.00 . A A . 128 GLU HB3 1 1 9 19553 1 1 33 GLU HG2 H -7.108 -5.951 2.134 1.00 . A A . 128 GLU HG2 1 1 9 19554 1 1 33 GLU HG3 H -5.685 -5.354 1.293 1.00 . A A . 128 GLU HG3 1 1 9 19555 1 1 33 GLU N N -3.441 -4.385 3.361 1.00 . A A . 128 GLU N 1 1 9 19556 1 1 33 GLU O O -5.272 -1.351 3.691 1.00 . A A . 128 GLU O 1 1 9 19557 1 1 33 GLU OE1 O -5.875 -7.843 3.316 1.00 . A A . 128 GLU OE1 1 1 9 19558 1 1 33 GLU OE2 O -4.079 -7.066 2.352 1.00 . A A . 128 GLU OE2 1 1 9 19559 1 1 34 GLU C C -3.386 -0.527 6.251 1.00 . A A . 129 GLU C 1 1 9 19560 1 1 34 GLU CA C -4.520 -1.571 6.385 1.00 . A A . 129 GLU CA 1 1 9 19561 1 1 34 GLU CB C -4.523 -2.220 7.783 1.00 . A A . 129 GLU CB 1 1 9 19562 1 1 34 GLU CD C -7.070 -2.453 8.033 1.00 . A A . 129 GLU CD 1 1 9 19563 1 1 34 GLU CG C -5.710 -3.168 8.052 1.00 . A A . 129 GLU CG 1 1 9 19564 1 1 34 GLU H H -4.054 -3.484 5.598 1.00 . A A . 129 GLU H 1 1 9 19565 1 1 34 GLU HA H -5.466 -1.055 6.243 1.00 . A A . 129 GLU HA 1 1 9 19566 1 1 34 GLU HB2 H -3.605 -2.791 7.900 1.00 . A A . 129 GLU HB2 1 1 9 19567 1 1 34 GLU HB3 H -4.535 -1.435 8.534 1.00 . A A . 129 GLU HB3 1 1 9 19568 1 1 34 GLU HG2 H -5.711 -3.949 7.295 1.00 . A A . 129 GLU HG2 1 1 9 19569 1 1 34 GLU HG3 H -5.568 -3.631 9.024 1.00 . A A . 129 GLU HG3 1 1 9 19570 1 1 34 GLU N N -4.427 -2.616 5.353 1.00 . A A . 129 GLU N 1 1 9 19571 1 1 34 GLU O O -3.506 0.583 6.770 1.00 . A A . 129 GLU O 1 1 9 19572 1 1 34 GLU OE1 O -7.467 -1.884 9.072 1.00 . A A . 129 GLU OE1 1 1 9 19573 1 1 34 GLU OE2 O -7.747 -2.446 6.979 1.00 . A A . 129 GLU OE2 1 1 9 19574 1 1 35 ALA C C -1.745 0.946 4.048 1.00 . A A . 130 ALA C 1 1 9 19575 1 1 35 ALA CA C -1.230 0.010 5.146 1.00 . A A . 130 ALA CA 1 1 9 19576 1 1 35 ALA CB C -0.008 -0.778 4.662 1.00 . A A . 130 ALA CB 1 1 9 19577 1 1 35 ALA H H -2.161 -1.852 5.374 1.00 . A A . 130 ALA H 1 1 9 19578 1 1 35 ALA HA H -0.932 0.603 6.006 1.00 . A A . 130 ALA HA 1 1 9 19579 1 1 35 ALA HB1 H 0.782 -0.094 4.390 1.00 . A A . 130 ALA HB1 1 1 9 19580 1 1 35 ALA HB2 H -0.275 -1.375 3.801 1.00 . A A . 130 ALA HB2 1 1 9 19581 1 1 35 ALA HB3 H 0.345 -1.430 5.452 1.00 . A A . 130 ALA HB3 1 1 9 19582 1 1 35 ALA N N -2.284 -0.913 5.574 1.00 . A A . 130 ALA N 1 1 9 19583 1 1 35 ALA O O -1.349 2.127 3.974 1.00 . A A . 130 ALA O 1 1 9 19584 1 1 36 PHE C C -4.311 2.144 2.892 1.00 . A A . 131 PHE C 1 1 9 19585 1 1 36 PHE CA C -3.348 1.173 2.195 1.00 . A A . 131 PHE CA 1 1 9 19586 1 1 36 PHE CB C -4.111 0.257 1.203 1.00 . A A . 131 PHE CB 1 1 9 19587 1 1 36 PHE CD1 C -4.242 1.337 -1.104 1.00 . A A . 131 PHE CD1 1 1 9 19588 1 1 36 PHE CD2 C -6.207 1.393 0.268 1.00 . A A . 131 PHE CD2 1 1 9 19589 1 1 36 PHE CE1 C -4.914 2.033 -2.089 1.00 . A A . 131 PHE CE1 1 1 9 19590 1 1 36 PHE CE2 C -6.873 2.083 -0.718 1.00 . A A . 131 PHE CE2 1 1 9 19591 1 1 36 PHE CG C -4.872 1.005 0.096 1.00 . A A . 131 PHE CG 1 1 9 19592 1 1 36 PHE CZ C -6.227 2.407 -1.894 1.00 . A A . 131 PHE CZ 1 1 9 19593 1 1 36 PHE H H -2.720 -0.585 3.189 1.00 . A A . 131 PHE H 1 1 9 19594 1 1 36 PHE HA H -2.620 1.749 1.641 1.00 . A A . 131 PHE HA 1 1 9 19595 1 1 36 PHE HB2 H -3.400 -0.413 0.729 1.00 . A A . 131 PHE HB2 1 1 9 19596 1 1 36 PHE HB3 H -4.823 -0.345 1.757 1.00 . A A . 131 PHE HB3 1 1 9 19597 1 1 36 PHE HD1 H -3.208 1.049 -1.261 1.00 . A A . 131 PHE HD1 1 1 9 19598 1 1 36 PHE HD2 H -6.721 1.143 1.193 1.00 . A A . 131 PHE HD2 1 1 9 19599 1 1 36 PHE HE1 H -4.413 2.281 -3.016 1.00 . A A . 131 PHE HE1 1 1 9 19600 1 1 36 PHE HE2 H -7.903 2.378 -0.567 1.00 . A A . 131 PHE HE2 1 1 9 19601 1 1 36 PHE HZ H -6.755 2.952 -2.666 1.00 . A A . 131 PHE HZ 1 1 9 19602 1 1 36 PHE N N -2.610 0.390 3.179 1.00 . A A . 131 PHE N 1 1 9 19603 1 1 36 PHE O O -4.347 3.322 2.557 1.00 . A A . 131 PHE O 1 1 9 19604 1 1 37 HIS C C -5.623 3.443 5.510 1.00 . A A . 132 HIS C 1 1 9 19605 1 1 37 HIS CA C -6.167 2.386 4.518 1.00 . A A . 132 HIS CA 1 1 9 19606 1 1 37 HIS CB C -7.148 1.422 5.232 1.00 . A A . 132 HIS CB 1 1 9 19607 1 1 37 HIS CD2 C -8.659 0.748 3.220 1.00 . A A . 132 HIS CD2 1 1 9 19608 1 1 37 HIS CE1 C -8.632 -1.418 3.501 1.00 . A A . 132 HIS CE1 1 1 9 19609 1 1 37 HIS CG C -7.890 0.491 4.305 1.00 . A A . 132 HIS CG 1 1 9 19610 1 1 37 HIS H H -4.941 0.683 4.105 1.00 . A A . 132 HIS H 1 1 9 19611 1 1 37 HIS HA H -6.715 2.912 3.742 1.00 . A A . 132 HIS HA 1 1 9 19612 1 1 37 HIS HB2 H -6.594 0.810 5.940 1.00 . A A . 132 HIS HB2 1 1 9 19613 1 1 37 HIS HB3 H -7.886 1.999 5.777 1.00 . A A . 132 HIS HB3 1 1 9 19614 1 1 37 HIS HD1 H -7.433 -1.383 5.149 1.00 . A A . 132 HIS HD1 1 1 9 19615 1 1 37 HIS HD2 H -8.883 1.723 2.811 1.00 . A A . 132 HIS HD2 1 1 9 19616 1 1 37 HIS HE1 H -8.825 -2.472 3.375 1.00 . A A . 132 HIS HE1 1 1 9 19617 1 1 37 HIS HE2 H -9.855 -0.558 2.121 1.00 . A A . 132 HIS HE2 1 1 9 19618 1 1 37 HIS N N -5.092 1.621 3.846 1.00 . A A . 132 HIS N 1 1 9 19619 1 1 37 HIS ND1 N -7.898 -0.879 4.450 1.00 . A A . 132 HIS ND1 1 1 9 19620 1 1 37 HIS NE2 N -9.106 -0.454 2.741 1.00 . A A . 132 HIS NE2 1 1 9 19621 1 1 37 HIS O O -6.270 4.480 5.719 1.00 . A A . 132 HIS O 1 1 9 19622 1 1 38 GLY C C -4.690 3.973 8.430 1.00 . A A . 133 GLY C 1 1 9 19623 1 1 38 GLY CA C -3.861 4.035 7.145 1.00 . A A . 133 GLY CA 1 1 9 19624 1 1 38 GLY H H -3.940 2.385 5.810 1.00 . A A . 133 GLY H 1 1 9 19625 1 1 38 GLY HA2 H -2.854 3.695 7.352 1.00 . A A . 133 GLY HA2 1 1 9 19626 1 1 38 GLY HA3 H -3.815 5.061 6.790 1.00 . A A . 133 GLY HA3 1 1 9 19627 1 1 38 GLY N N -4.434 3.181 6.095 1.00 . A A . 133 GLY N 1 1 9 19628 1 1 38 GLY O O -4.511 3.053 9.234 1.00 . A A . 133 GLY O 1 1 9 19629 1 1 39 GLY C C -6.268 5.538 10.971 1.00 . A A . 134 GLY C 1 1 9 19630 1 1 39 GLY CA C -6.650 4.903 9.638 1.00 . A A . 134 GLY CA 1 1 9 19631 1 1 39 GLY H H -5.556 5.739 8.024 1.00 . A A . 134 GLY H 1 1 9 19632 1 1 39 GLY HA2 H -7.513 5.423 9.245 1.00 . A A . 134 GLY HA2 1 1 9 19633 1 1 39 GLY HA3 H -6.938 3.871 9.814 1.00 . A A . 134 GLY HA3 1 1 9 19634 1 1 39 GLY N N -5.601 4.952 8.609 1.00 . A A . 134 GLY N 1 1 9 19635 1 1 39 GLY O O -5.087 5.559 11.353 1.00 . A A . 134 GLY O 1 1 9 19636 1 1 40 GLU C C -7.395 5.313 13.987 1.00 . A A . 135 GLU C 1 1 9 19637 1 1 40 GLU CA C -7.180 6.521 13.070 1.00 . A A . 135 GLU CA 1 1 9 19638 1 1 40 GLU CB C -8.193 7.656 13.411 1.00 . A A . 135 GLU CB 1 1 9 19639 1 1 40 GLU CD C -8.077 9.030 11.213 1.00 . A A . 135 GLU CD 1 1 9 19640 1 1 40 GLU CG C -7.898 9.024 12.740 1.00 . A A . 135 GLU CG 1 1 9 19641 1 1 40 GLU H H -8.164 6.143 11.234 1.00 . A A . 135 GLU H 1 1 9 19642 1 1 40 GLU HA H -6.167 6.899 13.214 1.00 . A A . 135 GLU HA 1 1 9 19643 1 1 40 GLU HB2 H -9.190 7.341 13.123 1.00 . A A . 135 GLU HB2 1 1 9 19644 1 1 40 GLU HB3 H -8.191 7.810 14.489 1.00 . A A . 135 GLU HB3 1 1 9 19645 1 1 40 GLU HG2 H -8.562 9.767 13.166 1.00 . A A . 135 GLU HG2 1 1 9 19646 1 1 40 GLU HG3 H -6.874 9.298 12.976 1.00 . A A . 135 GLU HG3 1 1 9 19647 1 1 40 GLU N N -7.294 6.063 11.675 1.00 . A A . 135 GLU N 1 1 9 19648 1 1 40 GLU O O -8.396 4.602 13.867 1.00 . A A . 135 GLU O 1 1 9 19649 1 1 40 GLU OE1 O -9.230 9.126 10.739 1.00 . A A . 135 GLU OE1 1 1 9 19650 1 1 40 GLU OE2 O -7.082 8.889 10.478 1.00 . A A . 135 GLU OE2 1 1 9 19651 1 1 41 ARG C C -6.159 4.228 17.155 1.00 . A A . 136 ARG C 1 1 9 19652 1 1 41 ARG CA C -6.324 3.844 15.680 1.00 . A A . 136 ARG CA 1 1 9 19653 1 1 41 ARG CB C -5.091 3.026 15.193 1.00 . A A . 136 ARG CB 1 1 9 19654 1 1 41 ARG CD C -6.116 2.057 13.028 1.00 . A A . 136 ARG CD 1 1 9 19655 1 1 41 ARG CG C -4.977 2.888 13.650 1.00 . A A . 136 ARG CG 1 1 9 19656 1 1 41 ARG CZ C -6.520 0.906 10.836 1.00 . A A . 136 ARG CZ 1 1 9 19657 1 1 41 ARG H H -5.754 5.764 15.016 1.00 . A A . 136 ARG H 1 1 9 19658 1 1 41 ARG HA H -7.227 3.259 15.564 1.00 . A A . 136 ARG HA 1 1 9 19659 1 1 41 ARG HB2 H -4.181 3.506 15.550 1.00 . A A . 136 ARG HB2 1 1 9 19660 1 1 41 ARG HB3 H -5.140 2.030 15.624 1.00 . A A . 136 ARG HB3 1 1 9 19661 1 1 41 ARG HD2 H -6.130 1.079 13.498 1.00 . A A . 136 ARG HD2 1 1 9 19662 1 1 41 ARG HD3 H -7.061 2.555 13.219 1.00 . A A . 136 ARG HD3 1 1 9 19663 1 1 41 ARG HE H -5.394 2.555 11.106 1.00 . A A . 136 ARG HE 1 1 9 19664 1 1 41 ARG HG2 H -4.995 3.881 13.209 1.00 . A A . 136 ARG HG2 1 1 9 19665 1 1 41 ARG HG3 H -4.029 2.421 13.413 1.00 . A A . 136 ARG HG3 1 1 9 19666 1 1 41 ARG HH11 H -7.464 -0.002 12.396 1.00 . A A . 136 ARG HH11 1 1 9 19667 1 1 41 ARG HH12 H -7.708 -0.752 10.844 1.00 . A A . 136 ARG HH12 1 1 9 19668 1 1 41 ARG HH21 H -5.734 1.546 9.085 1.00 . A A . 136 ARG HH21 1 1 9 19669 1 1 41 ARG HH22 H -6.732 0.130 8.979 1.00 . A A . 136 ARG HH22 1 1 9 19670 1 1 41 ARG N N -6.429 5.076 14.879 1.00 . A A . 136 ARG N 1 1 9 19671 1 1 41 ARG NE N -5.956 1.890 11.569 1.00 . A A . 136 ARG NE 1 1 9 19672 1 1 41 ARG NH1 N -7.295 -0.023 11.407 1.00 . A A . 136 ARG NH1 1 1 9 19673 1 1 41 ARG NH2 N -6.312 0.857 9.529 1.00 . A A . 136 ARG NH2 1 1 9 19674 1 1 41 ARG O O -5.625 5.290 17.445 1.00 . A A . 136 ARG O 1 1 9 19675 1 1 42 VAL C C -5.085 3.212 20.047 1.00 . A A . 137 VAL C 1 1 9 19676 1 1 42 VAL CA C -6.480 3.637 19.531 1.00 . A A . 137 VAL CA 1 1 9 19677 1 1 42 VAL CB C -7.638 2.929 20.349 1.00 . A A . 137 VAL CB 1 1 9 19678 1 1 42 VAL CG1 C -9.023 3.375 19.835 1.00 . A A . 137 VAL CG1 1 1 9 19679 1 1 42 VAL CG2 C -7.534 1.387 20.324 1.00 . A A . 137 VAL CG2 1 1 9 19680 1 1 42 VAL H H -6.973 2.518 17.780 1.00 . A A . 137 VAL H 1 1 9 19681 1 1 42 VAL HA H -6.587 4.717 19.676 1.00 . A A . 137 VAL HA 1 1 9 19682 1 1 42 VAL HB H -7.557 3.253 21.389 1.00 . A A . 137 VAL HB 1 1 9 19683 1 1 42 VAL HG11 H -9.139 3.082 18.798 1.00 . A A . 137 VAL HG11 1 1 9 19684 1 1 42 VAL HG12 H -9.114 4.451 19.911 1.00 . A A . 137 VAL HG12 1 1 9 19685 1 1 42 VAL HG13 H -9.805 2.913 20.427 1.00 . A A . 137 VAL HG13 1 1 9 19686 1 1 42 VAL HG21 H -6.585 1.079 20.741 1.00 . A A . 137 VAL HG21 1 1 9 19687 1 1 42 VAL HG22 H -7.605 1.033 19.303 1.00 . A A . 137 VAL HG22 1 1 9 19688 1 1 42 VAL HG23 H -8.337 0.954 20.909 1.00 . A A . 137 VAL HG23 1 1 9 19689 1 1 42 VAL N N -6.589 3.365 18.077 1.00 . A A . 137 VAL N 1 1 9 19690 1 1 42 VAL O O -4.619 2.097 19.766 1.00 . A A . 137 VAL O 1 1 9 19691 1 1 43 VAL C C -3.150 4.197 22.863 1.00 . A A . 138 VAL C 1 1 9 19692 1 1 43 VAL CA C -3.081 3.854 21.373 1.00 . A A . 138 VAL CA 1 1 9 19693 1 1 43 VAL CB C -1.901 4.657 20.699 1.00 . A A . 138 VAL CB 1 1 9 19694 1 1 43 VAL CG1 C -0.564 4.453 21.450 1.00 . A A . 138 VAL CG1 1 1 9 19695 1 1 43 VAL CG2 C -1.741 4.272 19.211 1.00 . A A . 138 VAL CG2 1 1 9 19696 1 1 43 VAL H H -4.732 5.061 20.790 1.00 . A A . 138 VAL H 1 1 9 19697 1 1 43 VAL HA H -2.867 2.791 21.274 1.00 . A A . 138 VAL HA 1 1 9 19698 1 1 43 VAL HB H -2.148 5.715 20.741 1.00 . A A . 138 VAL HB 1 1 9 19699 1 1 43 VAL HG11 H 0.221 5.011 20.958 1.00 . A A . 138 VAL HG11 1 1 9 19700 1 1 43 VAL HG12 H -0.303 3.401 21.454 1.00 . A A . 138 VAL HG12 1 1 9 19701 1 1 43 VAL HG13 H -0.658 4.800 22.472 1.00 . A A . 138 VAL HG13 1 1 9 19702 1 1 43 VAL HG21 H -2.666 4.463 18.681 1.00 . A A . 138 VAL HG21 1 1 9 19703 1 1 43 VAL HG22 H -1.494 3.220 19.128 1.00 . A A . 138 VAL HG22 1 1 9 19704 1 1 43 VAL HG23 H -0.947 4.859 18.766 1.00 . A A . 138 VAL HG23 1 1 9 19705 1 1 43 VAL N N -4.380 4.140 20.731 1.00 . A A . 138 VAL N 1 1 9 19706 1 1 43 VAL O O -3.469 5.323 23.219 1.00 . A A . 138 VAL O 1 1 9 19707 1 1 44 GLU C C -1.347 2.884 25.638 1.00 . A A . 139 GLU C 1 1 9 19708 1 1 44 GLU CA C -2.723 3.416 25.183 1.00 . A A . 139 GLU CA 1 1 9 19709 1 1 44 GLU CB C -3.917 2.763 25.948 1.00 . A A . 139 GLU CB 1 1 9 19710 1 1 44 GLU CD C -5.356 0.655 26.354 1.00 . A A . 139 GLU CD 1 1 9 19711 1 1 44 GLU CG C -4.186 1.292 25.585 1.00 . A A . 139 GLU CG 1 1 9 19712 1 1 44 GLU H H -2.737 2.311 23.373 1.00 . A A . 139 GLU H 1 1 9 19713 1 1 44 GLU HA H -2.746 4.491 25.379 1.00 . A A . 139 GLU HA 1 1 9 19714 1 1 44 GLU HB2 H -3.723 2.822 27.019 1.00 . A A . 139 GLU HB2 1 1 9 19715 1 1 44 GLU HB3 H -4.817 3.334 25.736 1.00 . A A . 139 GLU HB3 1 1 9 19716 1 1 44 GLU HG2 H -4.384 1.241 24.517 1.00 . A A . 139 GLU HG2 1 1 9 19717 1 1 44 GLU HG3 H -3.286 0.720 25.792 1.00 . A A . 139 GLU HG3 1 1 9 19718 1 1 44 GLU N N -2.867 3.211 23.728 1.00 . A A . 139 GLU N 1 1 9 19719 1 1 44 GLU O O -1.148 1.679 25.858 1.00 . A A . 139 GLU O 1 1 9 19720 1 1 44 GLU OE1 O -6.387 0.319 25.732 1.00 . A A . 139 GLU OE1 1 1 9 19721 1 1 44 GLU OE2 O -5.254 0.491 27.587 1.00 . A A . 139 GLU OE2 1 1 9 19722 1 1 45 VAL C C 1.491 4.430 27.228 1.00 . A A . 140 VAL C 1 1 9 19723 1 1 45 VAL CA C 1.024 3.483 26.111 1.00 . A A . 140 VAL CA 1 1 9 19724 1 1 45 VAL CB C 1.994 3.588 24.874 1.00 . A A . 140 VAL CB 1 1 9 19725 1 1 45 VAL CG1 C 3.465 3.400 25.299 1.00 . A A . 140 VAL CG1 1 1 9 19726 1 1 45 VAL CG2 C 1.623 2.572 23.764 1.00 . A A . 140 VAL CG2 1 1 9 19727 1 1 45 VAL H H -0.594 4.740 25.563 1.00 . A A . 140 VAL H 1 1 9 19728 1 1 45 VAL HA H 1.054 2.460 26.485 1.00 . A A . 140 VAL HA 1 1 9 19729 1 1 45 VAL HB H 1.893 4.589 24.457 1.00 . A A . 140 VAL HB 1 1 9 19730 1 1 45 VAL HG11 H 3.767 4.205 25.959 1.00 . A A . 140 VAL HG11 1 1 9 19731 1 1 45 VAL HG12 H 4.097 3.407 24.421 1.00 . A A . 140 VAL HG12 1 1 9 19732 1 1 45 VAL HG13 H 3.583 2.454 25.812 1.00 . A A . 140 VAL HG13 1 1 9 19733 1 1 45 VAL HG21 H 1.712 1.562 24.144 1.00 . A A . 140 VAL HG21 1 1 9 19734 1 1 45 VAL HG22 H 2.290 2.696 22.922 1.00 . A A . 140 VAL HG22 1 1 9 19735 1 1 45 VAL HG23 H 0.604 2.743 23.437 1.00 . A A . 140 VAL HG23 1 1 9 19736 1 1 45 VAL N N -0.370 3.803 25.739 1.00 . A A . 140 VAL N 1 1 9 19737 1 1 45 VAL O O 1.283 5.642 27.130 1.00 . A A . 140 VAL O 1 1 9 19738 1 1 46 ALA C C 1.471 5.269 30.231 1.00 . A A . 141 ALA C 1 1 9 19739 1 1 46 ALA CA C 2.626 4.570 29.476 1.00 . A A . 141 ALA CA 1 1 9 19740 1 1 46 ALA CB C 3.758 5.556 29.086 1.00 . A A . 141 ALA CB 1 1 9 19741 1 1 46 ALA H H 2.260 2.874 28.254 1.00 . A A . 141 ALA H 1 1 9 19742 1 1 46 ALA HA H 3.049 3.828 30.145 1.00 . A A . 141 ALA HA 1 1 9 19743 1 1 46 ALA HB1 H 4.164 6.026 29.973 1.00 . A A . 141 ALA HB1 1 1 9 19744 1 1 46 ALA HB2 H 3.368 6.320 28.423 1.00 . A A . 141 ALA HB2 1 1 9 19745 1 1 46 ALA HB3 H 4.545 5.016 28.577 1.00 . A A . 141 ALA HB3 1 1 9 19746 1 1 46 ALA N N 2.124 3.843 28.284 1.00 . A A . 141 ALA N 1 1 9 19747 1 1 46 ALA O O 1.672 6.289 30.905 1.00 . A A . 141 ALA O 1 1 9 19748 1 1 47 GLY C C -1.635 6.285 29.857 1.00 . A A . 142 GLY C 1 1 9 19749 1 1 47 GLY CA C -0.952 5.235 30.721 1.00 . A A . 142 GLY CA 1 1 9 19750 1 1 47 GLY H H 0.193 3.849 29.605 1.00 . A A . 142 GLY H 1 1 9 19751 1 1 47 GLY HA2 H -1.648 4.423 30.890 1.00 . A A . 142 GLY HA2 1 1 9 19752 1 1 47 GLY HA3 H -0.708 5.676 31.681 1.00 . A A . 142 GLY HA3 1 1 9 19753 1 1 47 GLY N N 0.261 4.682 30.116 1.00 . A A . 142 GLY N 1 1 9 19754 1 1 47 GLY O O -2.762 6.692 30.159 1.00 . A A . 142 GLY O 1 1 9 19755 1 1 48 ARG C C -2.295 7.160 26.767 1.00 . A A . 143 ARG C 1 1 9 19756 1 1 48 ARG CA C -1.462 7.776 27.895 1.00 . A A . 143 ARG CA 1 1 9 19757 1 1 48 ARG CB C -0.265 8.581 27.309 1.00 . A A . 143 ARG CB 1 1 9 19758 1 1 48 ARG CD C -1.446 10.859 27.413 1.00 . A A . 143 ARG CD 1 1 9 19759 1 1 48 ARG CG C -0.654 9.864 26.539 1.00 . A A . 143 ARG CG 1 1 9 19760 1 1 48 ARG CZ C -0.484 12.342 29.195 1.00 . A A . 143 ARG CZ 1 1 9 19761 1 1 48 ARG H H -0.109 6.296 28.554 1.00 . A A . 143 ARG H 1 1 9 19762 1 1 48 ARG HA H -2.086 8.448 28.487 1.00 . A A . 143 ARG HA 1 1 9 19763 1 1 48 ARG HB2 H 0.394 8.868 28.125 1.00 . A A . 143 ARG HB2 1 1 9 19764 1 1 48 ARG HB3 H 0.297 7.939 26.635 1.00 . A A . 143 ARG HB3 1 1 9 19765 1 1 48 ARG HD2 H -1.563 11.785 26.862 1.00 . A A . 143 ARG HD2 1 1 9 19766 1 1 48 ARG HD3 H -2.430 10.447 27.621 1.00 . A A . 143 ARG HD3 1 1 9 19767 1 1 48 ARG HE H -0.488 10.344 29.221 1.00 . A A . 143 ARG HE 1 1 9 19768 1 1 48 ARG HG2 H 0.250 10.355 26.192 1.00 . A A . 143 ARG HG2 1 1 9 19769 1 1 48 ARG HG3 H -1.258 9.590 25.679 1.00 . A A . 143 ARG HG3 1 1 9 19770 1 1 48 ARG HH11 H -1.304 13.381 27.649 1.00 . A A . 143 ARG HH11 1 1 9 19771 1 1 48 ARG HH12 H -0.621 14.350 28.908 1.00 . A A . 143 ARG HH12 1 1 9 19772 1 1 48 ARG HH21 H 0.433 11.626 30.854 1.00 . A A . 143 ARG HH21 1 1 9 19773 1 1 48 ARG HH22 H 0.365 13.358 30.730 1.00 . A A . 143 ARG HH22 1 1 9 19774 1 1 48 ARG N N -0.967 6.712 28.772 1.00 . A A . 143 ARG N 1 1 9 19775 1 1 48 ARG NE N -0.761 11.128 28.698 1.00 . A A . 143 ARG NE 1 1 9 19776 1 1 48 ARG NH1 N -0.830 13.444 28.531 1.00 . A A . 143 ARG NH1 1 1 9 19777 1 1 48 ARG NH2 N 0.154 12.450 30.351 1.00 . A A . 143 ARG NH2 1 1 9 19778 1 1 48 ARG O O -1.767 6.429 25.927 1.00 . A A . 143 ARG O 1 1 9 19779 1 1 49 ARG C C -4.794 8.208 24.761 1.00 . A A . 144 ARG C 1 1 9 19780 1 1 49 ARG CA C -4.524 7.039 25.722 1.00 . A A . 144 ARG CA 1 1 9 19781 1 1 49 ARG CB C -5.831 6.518 26.371 1.00 . A A . 144 ARG CB 1 1 9 19782 1 1 49 ARG CD C -8.117 5.392 26.068 1.00 . A A . 144 ARG CD 1 1 9 19783 1 1 49 ARG CG C -6.830 5.880 25.377 1.00 . A A . 144 ARG CG 1 1 9 19784 1 1 49 ARG CZ C -9.755 6.365 27.699 1.00 . A A . 144 ARG CZ 1 1 9 19785 1 1 49 ARG H H -3.927 8.062 27.460 1.00 . A A . 144 ARG H 1 1 9 19786 1 1 49 ARG HA H -4.061 6.220 25.166 1.00 . A A . 144 ARG HA 1 1 9 19787 1 1 49 ARG HB2 H -5.572 5.771 27.120 1.00 . A A . 144 ARG HB2 1 1 9 19788 1 1 49 ARG HB3 H -6.322 7.346 26.870 1.00 . A A . 144 ARG HB3 1 1 9 19789 1 1 49 ARG HD2 H -8.764 4.935 25.326 1.00 . A A . 144 ARG HD2 1 1 9 19790 1 1 49 ARG HD3 H -7.852 4.651 26.813 1.00 . A A . 144 ARG HD3 1 1 9 19791 1 1 49 ARG HE H -8.635 7.408 26.399 1.00 . A A . 144 ARG HE 1 1 9 19792 1 1 49 ARG HG2 H -7.098 6.613 24.627 1.00 . A A . 144 ARG HG2 1 1 9 19793 1 1 49 ARG HG3 H -6.352 5.034 24.890 1.00 . A A . 144 ARG HG3 1 1 9 19794 1 1 49 ARG HH11 H -9.640 4.336 27.823 1.00 . A A . 144 ARG HH11 1 1 9 19795 1 1 49 ARG HH12 H -10.753 5.083 28.922 1.00 . A A . 144 ARG HH12 1 1 9 19796 1 1 49 ARG HH21 H -10.092 8.351 27.854 1.00 . A A . 144 ARG HH21 1 1 9 19797 1 1 49 ARG HH22 H -11.013 7.357 28.933 1.00 . A A . 144 ARG HH22 1 1 9 19798 1 1 49 ARG N N -3.588 7.487 26.751 1.00 . A A . 144 ARG N 1 1 9 19799 1 1 49 ARG NE N -8.847 6.500 26.716 1.00 . A A . 144 ARG NE 1 1 9 19800 1 1 49 ARG NH1 N -10.075 5.165 28.187 1.00 . A A . 144 ARG NH1 1 1 9 19801 1 1 49 ARG NH2 N -10.333 7.442 28.201 1.00 . A A . 144 ARG NH2 1 1 9 19802 1 1 49 ARG O O -5.382 9.224 25.149 1.00 . A A . 144 ARG O 1 1 9 19803 1 1 50 VAL C C -4.579 8.262 21.124 1.00 . A A . 145 VAL C 1 1 9 19804 1 1 50 VAL CA C -4.465 9.033 22.450 1.00 . A A . 145 VAL CA 1 1 9 19805 1 1 50 VAL CB C -3.265 10.069 22.439 1.00 . A A . 145 VAL CB 1 1 9 19806 1 1 50 VAL CG1 C -1.890 9.369 22.518 1.00 . A A . 145 VAL CG1 1 1 9 19807 1 1 50 VAL CG2 C -3.334 11.025 21.226 1.00 . A A . 145 VAL CG2 1 1 9 19808 1 1 50 VAL H H -3.804 7.253 23.338 1.00 . A A . 145 VAL H 1 1 9 19809 1 1 50 VAL HA H -5.393 9.583 22.612 1.00 . A A . 145 VAL HA 1 1 9 19810 1 1 50 VAL HB H -3.363 10.676 23.337 1.00 . A A . 145 VAL HB 1 1 9 19811 1 1 50 VAL HG11 H -1.762 8.714 21.666 1.00 . A A . 145 VAL HG11 1 1 9 19812 1 1 50 VAL HG12 H -1.828 8.786 23.428 1.00 . A A . 145 VAL HG12 1 1 9 19813 1 1 50 VAL HG13 H -1.100 10.113 22.520 1.00 . A A . 145 VAL HG13 1 1 9 19814 1 1 50 VAL HG21 H -4.272 11.564 21.240 1.00 . A A . 145 VAL HG21 1 1 9 19815 1 1 50 VAL HG22 H -3.259 10.460 20.305 1.00 . A A . 145 VAL HG22 1 1 9 19816 1 1 50 VAL HG23 H -2.515 11.736 21.274 1.00 . A A . 145 VAL HG23 1 1 9 19817 1 1 50 VAL N N -4.308 8.064 23.533 1.00 . A A . 145 VAL N 1 1 9 19818 1 1 50 VAL O O -3.944 7.209 20.943 1.00 . A A . 145 VAL O 1 1 9 19819 1 1 51 SER C C -4.470 8.551 17.975 1.00 . A A . 146 SER C 1 1 9 19820 1 1 51 SER CA C -5.627 8.148 18.902 1.00 . A A . 146 SER CA 1 1 9 19821 1 1 51 SER CB C -6.987 8.575 18.315 1.00 . A A . 146 SER CB 1 1 9 19822 1 1 51 SER H H -5.969 9.541 20.456 1.00 . A A . 146 SER H 1 1 9 19823 1 1 51 SER HA H -5.623 7.067 19.024 1.00 . A A . 146 SER HA 1 1 9 19824 1 1 51 SER HB2 H -7.076 8.232 17.292 1.00 . A A . 146 SER HB2 1 1 9 19825 1 1 51 SER HB3 H -7.784 8.138 18.904 1.00 . A A . 146 SER HB3 1 1 9 19826 1 1 51 SER HG H -6.409 10.385 17.859 1.00 . A A . 146 SER HG 1 1 9 19827 1 1 51 SER N N -5.443 8.750 20.224 1.00 . A A . 146 SER N 1 1 9 19828 1 1 51 SER O O -4.087 9.723 17.931 1.00 . A A . 146 SER O 1 1 9 19829 1 1 51 SER OG O -7.142 9.981 18.335 1.00 . A A . 146 SER OG 1 1 9 19830 1 1 52 VAL C C -3.498 7.858 14.868 1.00 . A A . 147 VAL C 1 1 9 19831 1 1 52 VAL CA C -2.870 7.805 16.262 1.00 . A A . 147 VAL CA 1 1 9 19832 1 1 52 VAL CB C -1.745 6.694 16.304 1.00 . A A . 147 VAL CB 1 1 9 19833 1 1 52 VAL CG1 C -2.246 5.308 15.824 1.00 . A A . 147 VAL CG1 1 1 9 19834 1 1 52 VAL CG2 C -0.500 7.143 15.514 1.00 . A A . 147 VAL CG2 1 1 9 19835 1 1 52 VAL H H -4.217 6.656 17.395 1.00 . A A . 147 VAL H 1 1 9 19836 1 1 52 VAL HA H -2.402 8.769 16.482 1.00 . A A . 147 VAL HA 1 1 9 19837 1 1 52 VAL HB H -1.443 6.580 17.345 1.00 . A A . 147 VAL HB 1 1 9 19838 1 1 52 VAL HG11 H -1.456 4.574 15.918 1.00 . A A . 147 VAL HG11 1 1 9 19839 1 1 52 VAL HG12 H -2.547 5.374 14.786 1.00 . A A . 147 VAL HG12 1 1 9 19840 1 1 52 VAL HG13 H -3.096 5.001 16.421 1.00 . A A . 147 VAL HG13 1 1 9 19841 1 1 52 VAL HG21 H -0.762 7.287 14.473 1.00 . A A . 147 VAL HG21 1 1 9 19842 1 1 52 VAL HG22 H 0.277 6.394 15.584 1.00 . A A . 147 VAL HG22 1 1 9 19843 1 1 52 VAL HG23 H -0.126 8.077 15.918 1.00 . A A . 147 VAL HG23 1 1 9 19844 1 1 52 VAL N N -3.917 7.569 17.249 1.00 . A A . 147 VAL N 1 1 9 19845 1 1 52 VAL O O -4.380 7.069 14.545 1.00 . A A . 147 VAL O 1 1 9 19846 1 1 53 ARG C C -2.104 8.551 11.887 1.00 . A A . 148 ARG C 1 1 9 19847 1 1 53 ARG CA C -3.386 8.876 12.651 1.00 . A A . 148 ARG CA 1 1 9 19848 1 1 53 ARG CB C -3.954 10.265 12.258 1.00 . A A . 148 ARG CB 1 1 9 19849 1 1 53 ARG CD C -4.868 11.771 10.400 1.00 . A A . 148 ARG CD 1 1 9 19850 1 1 53 ARG CG C -4.176 10.447 10.738 1.00 . A A . 148 ARG CG 1 1 9 19851 1 1 53 ARG CZ C -6.018 11.660 8.181 1.00 . A A . 148 ARG CZ 1 1 9 19852 1 1 53 ARG H H -2.524 9.534 14.454 1.00 . A A . 148 ARG H 1 1 9 19853 1 1 53 ARG HA H -4.137 8.112 12.421 1.00 . A A . 148 ARG HA 1 1 9 19854 1 1 53 ARG HB2 H -4.909 10.404 12.763 1.00 . A A . 148 ARG HB2 1 1 9 19855 1 1 53 ARG HB3 H -3.271 11.034 12.599 1.00 . A A . 148 ARG HB3 1 1 9 19856 1 1 53 ARG HD2 H -5.864 11.772 10.832 1.00 . A A . 148 ARG HD2 1 1 9 19857 1 1 53 ARG HD3 H -4.297 12.590 10.825 1.00 . A A . 148 ARG HD3 1 1 9 19858 1 1 53 ARG HE H -4.191 12.399 8.518 1.00 . A A . 148 ARG HE 1 1 9 19859 1 1 53 ARG HG2 H -3.214 10.412 10.234 1.00 . A A . 148 ARG HG2 1 1 9 19860 1 1 53 ARG HG3 H -4.792 9.627 10.371 1.00 . A A . 148 ARG HG3 1 1 9 19861 1 1 53 ARG HH11 H -7.161 10.903 9.683 1.00 . A A . 148 ARG HH11 1 1 9 19862 1 1 53 ARG HH12 H -7.885 10.865 8.107 1.00 . A A . 148 ARG HH12 1 1 9 19863 1 1 53 ARG HH21 H -5.136 12.289 6.486 1.00 . A A . 148 ARG HH21 1 1 9 19864 1 1 53 ARG HH22 H -6.733 11.652 6.295 1.00 . A A . 148 ARG HH22 1 1 9 19865 1 1 53 ARG N N -3.075 8.825 14.073 1.00 . A A . 148 ARG N 1 1 9 19866 1 1 53 ARG NE N -4.967 11.983 8.948 1.00 . A A . 148 ARG NE 1 1 9 19867 1 1 53 ARG NH1 N -7.108 11.098 8.696 1.00 . A A . 148 ARG NH1 1 1 9 19868 1 1 53 ARG NH2 N -5.958 11.881 6.887 1.00 . A A . 148 ARG NH2 1 1 9 19869 1 1 53 ARG O O -1.242 9.424 11.719 1.00 . A A . 148 ARG O 1 1 9 19870 1 1 54 ILE C C -1.319 7.045 9.157 1.00 . A A . 149 ILE C 1 1 9 19871 1 1 54 ILE CA C -0.837 6.867 10.621 1.00 . A A . 149 ILE CA 1 1 9 19872 1 1 54 ILE CB C -0.287 5.412 10.937 1.00 . A A . 149 ILE CB 1 1 9 19873 1 1 54 ILE CD1 C -0.746 2.851 10.906 1.00 . A A . 149 ILE CD1 1 1 9 19874 1 1 54 ILE CG1 C -1.318 4.260 10.688 1.00 . A A . 149 ILE CG1 1 1 9 19875 1 1 54 ILE CG2 C 0.228 5.354 12.394 1.00 . A A . 149 ILE CG2 1 1 9 19876 1 1 54 ILE H H -2.564 6.580 11.820 1.00 . A A . 149 ILE H 1 1 9 19877 1 1 54 ILE HA H -0.010 7.563 10.793 1.00 . A A . 149 ILE HA 1 1 9 19878 1 1 54 ILE HB H 0.578 5.251 10.292 1.00 . A A . 149 ILE HB 1 1 9 19879 1 1 54 ILE HD11 H 0.106 2.698 10.248 1.00 . A A . 149 ILE HD11 1 1 9 19880 1 1 54 ILE HD12 H -1.502 2.114 10.681 1.00 . A A . 149 ILE HD12 1 1 9 19881 1 1 54 ILE HD13 H -0.423 2.732 11.934 1.00 . A A . 149 ILE HD13 1 1 9 19882 1 1 54 ILE HG12 H -2.158 4.380 11.363 1.00 . A A . 149 ILE HG12 1 1 9 19883 1 1 54 ILE HG13 H -1.676 4.316 9.671 1.00 . A A . 149 ILE HG13 1 1 9 19884 1 1 54 ILE HG21 H 0.657 4.381 12.593 1.00 . A A . 149 ILE HG21 1 1 9 19885 1 1 54 ILE HG22 H -0.596 5.529 13.075 1.00 . A A . 149 ILE HG22 1 1 9 19886 1 1 54 ILE HG23 H 0.985 6.114 12.548 1.00 . A A . 149 ILE HG23 1 1 9 19887 1 1 54 ILE N N -1.931 7.269 11.503 1.00 . A A . 149 ILE N 1 1 9 19888 1 1 54 ILE O O -2.298 6.405 8.745 1.00 . A A . 149 ILE O 1 1 9 19889 1 1 55 PRO C C -1.103 7.150 6.028 1.00 . A A . 150 PRO C 1 1 9 19890 1 1 55 PRO CA C -1.175 8.352 7.013 1.00 . A A . 150 PRO CA 1 1 9 19891 1 1 55 PRO CB C -0.220 9.504 6.578 1.00 . A A . 150 PRO CB 1 1 9 19892 1 1 55 PRO CD C 0.465 8.845 8.772 1.00 . A A . 150 PRO CD 1 1 9 19893 1 1 55 PRO CG C 0.342 10.044 7.862 1.00 . A A . 150 PRO CG 1 1 9 19894 1 1 55 PRO HA H -2.191 8.726 7.055 1.00 . A A . 150 PRO HA 1 1 9 19895 1 1 55 PRO HB2 H 0.573 9.118 5.938 1.00 . A A . 150 PRO HB2 1 1 9 19896 1 1 55 PRO HB3 H -0.770 10.276 6.054 1.00 . A A . 150 PRO HB3 1 1 9 19897 1 1 55 PRO HD2 H 1.395 8.316 8.592 1.00 . A A . 150 PRO HD2 1 1 9 19898 1 1 55 PRO HD3 H 0.399 9.143 9.812 1.00 . A A . 150 PRO HD3 1 1 9 19899 1 1 55 PRO HG2 H 1.313 10.500 7.687 1.00 . A A . 150 PRO HG2 1 1 9 19900 1 1 55 PRO HG3 H -0.337 10.774 8.298 1.00 . A A . 150 PRO HG3 1 1 9 19901 1 1 55 PRO N N -0.706 8.007 8.379 1.00 . A A . 150 PRO N 1 1 9 19902 1 1 55 PRO O O -0.126 6.382 6.070 1.00 . A A . 150 PRO O 1 1 9 19903 1 1 56 PRO C C -0.888 6.043 3.202 1.00 . A A . 151 PRO C 1 1 9 19904 1 1 56 PRO CA C -2.153 5.937 4.084 1.00 . A A . 151 PRO CA 1 1 9 19905 1 1 56 PRO CB C -3.431 6.278 3.288 1.00 . A A . 151 PRO CB 1 1 9 19906 1 1 56 PRO CD C -3.467 7.680 5.220 1.00 . A A . 151 PRO CD 1 1 9 19907 1 1 56 PRO CG C -4.356 6.869 4.308 1.00 . A A . 151 PRO CG 1 1 9 19908 1 1 56 PRO HA H -2.232 4.930 4.491 1.00 . A A . 151 PRO HA 1 1 9 19909 1 1 56 PRO HB2 H -3.207 6.998 2.496 1.00 . A A . 151 PRO HB2 1 1 9 19910 1 1 56 PRO HB3 H -3.861 5.385 2.863 1.00 . A A . 151 PRO HB3 1 1 9 19911 1 1 56 PRO HD2 H -3.353 8.693 4.850 1.00 . A A . 151 PRO HD2 1 1 9 19912 1 1 56 PRO HD3 H -3.861 7.696 6.232 1.00 . A A . 151 PRO HD3 1 1 9 19913 1 1 56 PRO HG2 H -5.094 7.501 3.825 1.00 . A A . 151 PRO HG2 1 1 9 19914 1 1 56 PRO HG3 H -4.851 6.084 4.875 1.00 . A A . 151 PRO HG3 1 1 9 19915 1 1 56 PRO N N -2.164 6.949 5.170 1.00 . A A . 151 PRO N 1 1 9 19916 1 1 56 PRO O O -0.620 7.102 2.607 1.00 . A A . 151 PRO O 1 1 9 19917 1 1 57 GLY C C 2.282 4.465 3.398 1.00 . A A . 152 GLY C 1 1 9 19918 1 1 57 GLY CA C 1.186 4.936 2.470 1.00 . A A . 152 GLY CA 1 1 9 19919 1 1 57 GLY H H -0.417 4.135 3.605 1.00 . A A . 152 GLY H 1 1 9 19920 1 1 57 GLY HA2 H 1.123 4.255 1.628 1.00 . A A . 152 GLY HA2 1 1 9 19921 1 1 57 GLY HA3 H 1.433 5.925 2.097 1.00 . A A . 152 GLY HA3 1 1 9 19922 1 1 57 GLY N N -0.107 4.954 3.157 1.00 . A A . 152 GLY N 1 1 9 19923 1 1 57 GLY O O 3.316 5.122 3.551 1.00 . A A . 152 GLY O 1 1 9 19924 1 1 58 VAL C C 3.302 1.256 4.581 1.00 . A A . 153 VAL C 1 1 9 19925 1 1 58 VAL CA C 2.952 2.710 5.011 1.00 . A A . 153 VAL CA 1 1 9 19926 1 1 58 VAL CB C 2.311 2.851 6.464 1.00 . A A . 153 VAL CB 1 1 9 19927 1 1 58 VAL CG1 C 0.827 2.482 6.487 1.00 . A A . 153 VAL CG1 1 1 9 19928 1 1 58 VAL CG2 C 3.041 2.028 7.520 1.00 . A A . 153 VAL CG2 1 1 9 19929 1 1 58 VAL H H 1.228 2.812 3.780 1.00 . A A . 153 VAL H 1 1 9 19930 1 1 58 VAL HA H 3.885 3.282 5.005 1.00 . A A . 153 VAL HA 1 1 9 19931 1 1 58 VAL HB H 2.388 3.901 6.749 1.00 . A A . 153 VAL HB 1 1 9 19932 1 1 58 VAL HG11 H 0.721 1.438 6.229 1.00 . A A . 153 VAL HG11 1 1 9 19933 1 1 58 VAL HG12 H 0.285 3.085 5.771 1.00 . A A . 153 VAL HG12 1 1 9 19934 1 1 58 VAL HG13 H 0.420 2.650 7.478 1.00 . A A . 153 VAL HG13 1 1 9 19935 1 1 58 VAL HG21 H 4.082 2.312 7.554 1.00 . A A . 153 VAL HG21 1 1 9 19936 1 1 58 VAL HG22 H 2.956 0.973 7.271 1.00 . A A . 153 VAL HG22 1 1 9 19937 1 1 58 VAL HG23 H 2.591 2.196 8.492 1.00 . A A . 153 VAL HG23 1 1 9 19938 1 1 58 VAL N N 2.049 3.306 4.015 1.00 . A A . 153 VAL N 1 1 9 19939 1 1 58 VAL O O 2.635 0.686 3.712 1.00 . A A . 153 VAL O 1 1 9 19940 1 1 59 ARG C C 5.525 -1.424 5.829 1.00 . A A . 154 ARG C 1 1 9 19941 1 1 59 ARG CA C 5.064 -0.534 4.664 1.00 . A A . 154 ARG CA 1 1 9 19942 1 1 59 ARG CB C 6.306 -0.129 3.822 1.00 . A A . 154 ARG CB 1 1 9 19943 1 1 59 ARG CD C 7.163 1.136 1.784 1.00 . A A . 154 ARG CD 1 1 9 19944 1 1 59 ARG CG C 5.980 0.394 2.413 1.00 . A A . 154 ARG CG 1 1 9 19945 1 1 59 ARG CZ C 9.585 0.759 1.309 1.00 . A A . 154 ARG CZ 1 1 9 19946 1 1 59 ARG H H 4.740 1.120 5.951 1.00 . A A . 154 ARG H 1 1 9 19947 1 1 59 ARG HA H 4.372 -1.099 4.042 1.00 . A A . 154 ARG HA 1 1 9 19948 1 1 59 ARG HB2 H 6.849 0.643 4.362 1.00 . A A . 154 ARG HB2 1 1 9 19949 1 1 59 ARG HB3 H 6.961 -0.991 3.712 1.00 . A A . 154 ARG HB3 1 1 9 19950 1 1 59 ARG HD2 H 6.905 1.399 0.763 1.00 . A A . 154 ARG HD2 1 1 9 19951 1 1 59 ARG HD3 H 7.341 2.046 2.348 1.00 . A A . 154 ARG HD3 1 1 9 19952 1 1 59 ARG HE H 8.337 -0.582 2.115 1.00 . A A . 154 ARG HE 1 1 9 19953 1 1 59 ARG HG2 H 5.713 -0.443 1.780 1.00 . A A . 154 ARG HG2 1 1 9 19954 1 1 59 ARG HG3 H 5.135 1.074 2.475 1.00 . A A . 154 ARG HG3 1 1 9 19955 1 1 59 ARG HH11 H 8.942 2.605 0.753 1.00 . A A . 154 ARG HH11 1 1 9 19956 1 1 59 ARG HH12 H 10.620 2.286 0.458 1.00 . A A . 154 ARG HH12 1 1 9 19957 1 1 59 ARG HH21 H 10.534 -0.956 1.792 1.00 . A A . 154 ARG HH21 1 1 9 19958 1 1 59 ARG HH22 H 11.522 0.257 1.046 1.00 . A A . 154 ARG HH22 1 1 9 19959 1 1 59 ARG N N 4.387 0.697 5.151 1.00 . A A . 154 ARG N 1 1 9 19960 1 1 59 ARG NE N 8.398 0.335 1.770 1.00 . A A . 154 ARG NE 1 1 9 19961 1 1 59 ARG NH1 N 9.727 1.982 0.799 1.00 . A A . 154 ARG NH1 1 1 9 19962 1 1 59 ARG NH2 N 10.630 -0.041 1.389 1.00 . A A . 154 ARG NH2 1 1 9 19963 1 1 59 ARG O O 5.568 -0.994 6.972 1.00 . A A . 154 ARG O 1 1 9 19964 1 1 60 GLU C C 7.875 -2.997 6.913 1.00 . A A . 155 GLU C 1 1 9 19965 1 1 60 GLU CA C 6.560 -3.616 6.416 1.00 . A A . 155 GLU CA 1 1 9 19966 1 1 60 GLU CB C 6.818 -4.980 5.700 1.00 . A A . 155 GLU CB 1 1 9 19967 1 1 60 GLU CD C 7.221 -6.311 7.886 1.00 . A A . 155 GLU CD 1 1 9 19968 1 1 60 GLU CG C 7.722 -5.980 6.469 1.00 . A A . 155 GLU CG 1 1 9 19969 1 1 60 GLU H H 5.653 -3.004 4.604 1.00 . A A . 155 GLU H 1 1 9 19970 1 1 60 GLU HA H 5.897 -3.784 7.264 1.00 . A A . 155 GLU HA 1 1 9 19971 1 1 60 GLU HB2 H 5.858 -5.463 5.522 1.00 . A A . 155 GLU HB2 1 1 9 19972 1 1 60 GLU HB3 H 7.278 -4.785 4.734 1.00 . A A . 155 GLU HB3 1 1 9 19973 1 1 60 GLU HG2 H 7.776 -6.909 5.903 1.00 . A A . 155 GLU HG2 1 1 9 19974 1 1 60 GLU HG3 H 8.723 -5.561 6.530 1.00 . A A . 155 GLU HG3 1 1 9 19975 1 1 60 GLU N N 5.877 -2.682 5.498 1.00 . A A . 155 GLU N 1 1 9 19976 1 1 60 GLU O O 8.720 -2.597 6.104 1.00 . A A . 155 GLU O 1 1 9 19977 1 1 60 GLU OE1 O 7.965 -6.076 8.871 1.00 . A A . 155 GLU OE1 1 1 9 19978 1 1 60 GLU OE2 O 6.087 -6.803 8.023 1.00 . A A . 155 GLU OE2 1 1 9 19979 1 1 61 GLY C C 9.245 -0.778 8.787 1.00 . A A . 156 GLY C 1 1 9 19980 1 1 61 GLY CA C 9.197 -2.299 8.861 1.00 . A A . 156 GLY CA 1 1 9 19981 1 1 61 GLY H H 7.281 -3.206 8.821 1.00 . A A . 156 GLY H 1 1 9 19982 1 1 61 GLY HA2 H 9.210 -2.588 9.900 1.00 . A A . 156 GLY HA2 1 1 9 19983 1 1 61 GLY HA3 H 10.080 -2.696 8.380 1.00 . A A . 156 GLY HA3 1 1 9 19984 1 1 61 GLY N N 8.010 -2.882 8.244 1.00 . A A . 156 GLY N 1 1 9 19985 1 1 61 GLY O O 10.271 -0.185 9.141 1.00 . A A . 156 GLY O 1 1 9 19986 1 1 62 SER C C 7.731 1.876 9.644 1.00 . A A . 157 SER C 1 1 9 19987 1 1 62 SER CA C 8.041 1.318 8.253 1.00 . A A . 157 SER CA 1 1 9 19988 1 1 62 SER CB C 6.955 1.759 7.247 1.00 . A A . 157 SER CB 1 1 9 19989 1 1 62 SER H H 7.378 -0.683 8.047 1.00 . A A . 157 SER H 1 1 9 19990 1 1 62 SER HA H 9.004 1.702 7.914 1.00 . A A . 157 SER HA 1 1 9 19991 1 1 62 SER HB2 H 7.209 1.398 6.261 1.00 . A A . 157 SER HB2 1 1 9 19992 1 1 62 SER HB3 H 5.998 1.340 7.538 1.00 . A A . 157 SER HB3 1 1 9 19993 1 1 62 SER HG H 7.693 3.554 7.032 1.00 . A A . 157 SER HG 1 1 9 19994 1 1 62 SER N N 8.145 -0.146 8.326 1.00 . A A . 157 SER N 1 1 9 19995 1 1 62 SER O O 6.737 1.482 10.280 1.00 . A A . 157 SER O 1 1 9 19996 1 1 62 SER OG O 6.828 3.170 7.183 1.00 . A A . 157 SER OG 1 1 9 19997 1 1 63 VAL C C 7.902 4.849 11.246 1.00 . A A . 158 VAL C 1 1 9 19998 1 1 63 VAL CA C 8.505 3.426 11.411 1.00 . A A . 158 VAL CA 1 1 9 19999 1 1 63 VAL CB C 9.907 3.439 12.131 1.00 . A A . 158 VAL CB 1 1 9 20000 1 1 63 VAL CG1 C 10.995 4.181 11.325 1.00 . A A . 158 VAL CG1 1 1 9 20001 1 1 63 VAL CG2 C 9.786 3.991 13.558 1.00 . A A . 158 VAL CG2 1 1 9 20002 1 1 63 VAL H H 9.355 3.027 9.520 1.00 . A A . 158 VAL H 1 1 9 20003 1 1 63 VAL HA H 7.823 2.829 12.023 1.00 . A A . 158 VAL HA 1 1 9 20004 1 1 63 VAL HB H 10.228 2.400 12.216 1.00 . A A . 158 VAL HB 1 1 9 20005 1 1 63 VAL HG11 H 11.095 3.729 10.347 1.00 . A A . 158 VAL HG11 1 1 9 20006 1 1 63 VAL HG12 H 11.944 4.119 11.843 1.00 . A A . 158 VAL HG12 1 1 9 20007 1 1 63 VAL HG13 H 10.717 5.221 11.210 1.00 . A A . 158 VAL HG13 1 1 9 20008 1 1 63 VAL HG21 H 10.751 3.968 14.050 1.00 . A A . 158 VAL HG21 1 1 9 20009 1 1 63 VAL HG22 H 9.084 3.390 14.125 1.00 . A A . 158 VAL HG22 1 1 9 20010 1 1 63 VAL HG23 H 9.426 5.014 13.524 1.00 . A A . 158 VAL HG23 1 1 9 20011 1 1 63 VAL N N 8.606 2.781 10.100 1.00 . A A . 158 VAL N 1 1 9 20012 1 1 63 VAL O O 8.432 5.695 10.513 1.00 . A A . 158 VAL O 1 1 9 20013 1 1 64 ILE C C 6.033 7.242 12.856 1.00 . A A . 159 ILE C 1 1 9 20014 1 1 64 ILE CA C 5.903 6.257 11.688 1.00 . A A . 159 ILE CA 1 1 9 20015 1 1 64 ILE CB C 4.415 5.774 11.571 1.00 . A A . 159 ILE CB 1 1 9 20016 1 1 64 ILE CD1 C 3.067 3.773 10.700 1.00 . A A . 159 ILE CD1 1 1 9 20017 1 1 64 ILE CG1 C 4.320 4.591 10.563 1.00 . A A . 159 ILE CG1 1 1 9 20018 1 1 64 ILE CG2 C 3.477 6.931 11.162 1.00 . A A . 159 ILE CG2 1 1 9 20019 1 1 64 ILE H H 6.473 4.427 12.578 1.00 . A A . 159 ILE H 1 1 9 20020 1 1 64 ILE HA H 6.189 6.741 10.756 1.00 . A A . 159 ILE HA 1 1 9 20021 1 1 64 ILE HB H 4.099 5.423 12.551 1.00 . A A . 159 ILE HB 1 1 9 20022 1 1 64 ILE HD11 H 2.203 4.374 10.450 1.00 . A A . 159 ILE HD11 1 1 9 20023 1 1 64 ILE HD12 H 2.985 3.426 11.723 1.00 . A A . 159 ILE HD12 1 1 9 20024 1 1 64 ILE HD13 H 3.121 2.926 10.043 1.00 . A A . 159 ILE HD13 1 1 9 20025 1 1 64 ILE HG12 H 4.362 4.969 9.550 1.00 . A A . 159 ILE HG12 1 1 9 20026 1 1 64 ILE HG13 H 5.159 3.918 10.715 1.00 . A A . 159 ILE HG13 1 1 9 20027 1 1 64 ILE HG21 H 2.459 6.568 11.079 1.00 . A A . 159 ILE HG21 1 1 9 20028 1 1 64 ILE HG22 H 3.789 7.335 10.207 1.00 . A A . 159 ILE HG22 1 1 9 20029 1 1 64 ILE HG23 H 3.514 7.716 11.908 1.00 . A A . 159 ILE HG23 1 1 9 20030 1 1 64 ILE N N 6.763 5.081 11.912 1.00 . A A . 159 ILE N 1 1 9 20031 1 1 64 ILE O O 5.683 6.903 13.978 1.00 . A A . 159 ILE O 1 1 9 20032 1 1 65 ARG C C 5.494 10.389 13.723 1.00 . A A . 160 ARG C 1 1 9 20033 1 1 65 ARG CA C 6.741 9.513 13.577 1.00 . A A . 160 ARG CA 1 1 9 20034 1 1 65 ARG CB C 7.979 10.362 13.192 1.00 . A A . 160 ARG CB 1 1 9 20035 1 1 65 ARG CD C 9.676 12.112 13.993 1.00 . A A . 160 ARG CD 1 1 9 20036 1 1 65 ARG CG C 8.221 11.619 14.071 1.00 . A A . 160 ARG CG 1 1 9 20037 1 1 65 ARG CZ C 11.850 10.875 14.179 1.00 . A A . 160 ARG CZ 1 1 9 20038 1 1 65 ARG H H 6.777 8.644 11.643 1.00 . A A . 160 ARG H 1 1 9 20039 1 1 65 ARG HA H 6.942 9.028 14.535 1.00 . A A . 160 ARG HA 1 1 9 20040 1 1 65 ARG HB2 H 8.853 9.724 13.261 1.00 . A A . 160 ARG HB2 1 1 9 20041 1 1 65 ARG HB3 H 7.873 10.682 12.160 1.00 . A A . 160 ARG HB3 1 1 9 20042 1 1 65 ARG HD2 H 9.926 12.325 12.958 1.00 . A A . 160 ARG HD2 1 1 9 20043 1 1 65 ARG HD3 H 9.785 13.015 14.585 1.00 . A A . 160 ARG HD3 1 1 9 20044 1 1 65 ARG HE H 10.195 10.492 15.219 1.00 . A A . 160 ARG HE 1 1 9 20045 1 1 65 ARG HG2 H 7.561 12.417 13.740 1.00 . A A . 160 ARG HG2 1 1 9 20046 1 1 65 ARG HG3 H 7.986 11.377 15.100 1.00 . A A . 160 ARG HG3 1 1 9 20047 1 1 65 ARG HH11 H 11.966 12.413 12.855 1.00 . A A . 160 ARG HH11 1 1 9 20048 1 1 65 ARG HH12 H 13.419 11.485 13.038 1.00 . A A . 160 ARG HH12 1 1 9 20049 1 1 65 ARG HH21 H 12.041 9.254 15.369 1.00 . A A . 160 ARG HH21 1 1 9 20050 1 1 65 ARG HH22 H 13.460 9.688 14.470 1.00 . A A . 160 ARG HH22 1 1 9 20051 1 1 65 ARG N N 6.536 8.455 12.570 1.00 . A A . 160 ARG N 1 1 9 20052 1 1 65 ARG NE N 10.574 11.075 14.525 1.00 . A A . 160 ARG NE 1 1 9 20053 1 1 65 ARG NH1 N 12.461 11.654 13.287 1.00 . A A . 160 ARG NH1 1 1 9 20054 1 1 65 ARG NH2 N 12.502 9.861 14.716 1.00 . A A . 160 ARG NH2 1 1 9 20055 1 1 65 ARG O O 5.115 11.105 12.784 1.00 . A A . 160 ARG O 1 1 9 20056 1 1 66 VAL C C 3.940 12.111 16.374 1.00 . A A . 161 VAL C 1 1 9 20057 1 1 66 VAL CA C 3.648 11.119 15.205 1.00 . A A . 161 VAL CA 1 1 9 20058 1 1 66 VAL CB C 2.402 10.180 15.470 1.00 . A A . 161 VAL CB 1 1 9 20059 1 1 66 VAL CG1 C 2.179 9.247 14.269 1.00 . A A . 161 VAL CG1 1 1 9 20060 1 1 66 VAL CG2 C 2.536 9.327 16.742 1.00 . A A . 161 VAL CG2 1 1 9 20061 1 1 66 VAL H H 5.164 9.683 15.578 1.00 . A A . 161 VAL H 1 1 9 20062 1 1 66 VAL HA H 3.410 11.707 14.317 1.00 . A A . 161 VAL HA 1 1 9 20063 1 1 66 VAL HB H 1.526 10.818 15.573 1.00 . A A . 161 VAL HB 1 1 9 20064 1 1 66 VAL HG11 H 3.050 8.601 14.165 1.00 . A A . 161 VAL HG11 1 1 9 20065 1 1 66 VAL HG12 H 2.045 9.822 13.364 1.00 . A A . 161 VAL HG12 1 1 9 20066 1 1 66 VAL HG13 H 1.308 8.639 14.444 1.00 . A A . 161 VAL HG13 1 1 9 20067 1 1 66 VAL HG21 H 2.650 9.972 17.603 1.00 . A A . 161 VAL HG21 1 1 9 20068 1 1 66 VAL HG22 H 3.404 8.685 16.665 1.00 . A A . 161 VAL HG22 1 1 9 20069 1 1 66 VAL HG23 H 1.648 8.717 16.874 1.00 . A A . 161 VAL HG23 1 1 9 20070 1 1 66 VAL N N 4.840 10.316 14.899 1.00 . A A . 161 VAL N 1 1 9 20071 1 1 66 VAL O O 4.043 11.718 17.549 1.00 . A A . 161 VAL O 1 1 9 20072 1 1 67 PRO C C 3.342 14.711 18.097 1.00 . A A . 162 PRO C 1 1 9 20073 1 1 67 PRO CA C 4.488 14.467 17.085 1.00 . A A . 162 PRO CA 1 1 9 20074 1 1 67 PRO CB C 4.786 15.743 16.241 1.00 . A A . 162 PRO CB 1 1 9 20075 1 1 67 PRO CD C 4.093 14.046 14.702 1.00 . A A . 162 PRO CD 1 1 9 20076 1 1 67 PRO CG C 4.994 15.249 14.836 1.00 . A A . 162 PRO CG 1 1 9 20077 1 1 67 PRO HA H 5.383 14.175 17.631 1.00 . A A . 162 PRO HA 1 1 9 20078 1 1 67 PRO HB2 H 3.943 16.433 16.287 1.00 . A A . 162 PRO HB2 1 1 9 20079 1 1 67 PRO HB3 H 5.680 16.240 16.603 1.00 . A A . 162 PRO HB3 1 1 9 20080 1 1 67 PRO HD2 H 3.077 14.345 14.459 1.00 . A A . 162 PRO HD2 1 1 9 20081 1 1 67 PRO HD3 H 4.472 13.359 13.949 1.00 . A A . 162 PRO HD3 1 1 9 20082 1 1 67 PRO HG2 H 4.722 16.021 14.119 1.00 . A A . 162 PRO HG2 1 1 9 20083 1 1 67 PRO HG3 H 6.030 14.956 14.690 1.00 . A A . 162 PRO HG3 1 1 9 20084 1 1 67 PRO N N 4.150 13.439 16.059 1.00 . A A . 162 PRO N 1 1 9 20085 1 1 67 PRO O O 2.158 14.637 17.745 1.00 . A A . 162 PRO O 1 1 9 20086 1 1 68 GLY C C 2.404 14.062 21.276 1.00 . A A . 163 GLY C 1 1 9 20087 1 1 68 GLY CA C 2.773 15.283 20.435 1.00 . A A . 163 GLY CA 1 1 9 20088 1 1 68 GLY H H 4.681 15.008 19.557 1.00 . A A . 163 GLY H 1 1 9 20089 1 1 68 GLY HA2 H 3.219 16.025 21.083 1.00 . A A . 163 GLY HA2 1 1 9 20090 1 1 68 GLY HA3 H 1.864 15.701 20.019 1.00 . A A . 163 GLY HA3 1 1 9 20091 1 1 68 GLY N N 3.724 14.997 19.354 1.00 . A A . 163 GLY N 1 1 9 20092 1 1 68 GLY O O 1.999 14.202 22.438 1.00 . A A . 163 GLY O 1 1 9 20093 1 1 69 MET C C 3.094 10.859 22.125 1.00 . A A . 164 MET C 1 1 9 20094 1 1 69 MET CA C 2.042 11.607 21.290 1.00 . A A . 164 MET CA 1 1 9 20095 1 1 69 MET CB C 1.504 10.687 20.168 1.00 . A A . 164 MET CB 1 1 9 20096 1 1 69 MET CE C -0.569 8.580 19.172 1.00 . A A . 164 MET CE 1 1 9 20097 1 1 69 MET CG C 0.262 11.231 19.448 1.00 . A A . 164 MET CG 1 1 9 20098 1 1 69 MET H H 3.040 12.811 19.845 1.00 . A A . 164 MET H 1 1 9 20099 1 1 69 MET HA H 1.213 11.861 21.946 1.00 . A A . 164 MET HA 1 1 9 20100 1 1 69 MET HB2 H 2.282 10.539 19.427 1.00 . A A . 164 MET HB2 1 1 9 20101 1 1 69 MET HB3 H 1.246 9.724 20.594 1.00 . A A . 164 MET HB3 1 1 9 20102 1 1 69 MET HE1 H -1.229 8.762 20.004 1.00 . A A . 164 MET HE1 1 1 9 20103 1 1 69 MET HE2 H 0.398 8.261 19.537 1.00 . A A . 164 MET HE2 1 1 9 20104 1 1 69 MET HE3 H -0.985 7.808 18.549 1.00 . A A . 164 MET HE3 1 1 9 20105 1 1 69 MET HG2 H -0.515 11.420 20.178 1.00 . A A . 164 MET HG2 1 1 9 20106 1 1 69 MET HG3 H 0.516 12.161 18.951 1.00 . A A . 164 MET HG3 1 1 9 20107 1 1 69 MET N N 2.560 12.860 20.699 1.00 . A A . 164 MET N 1 1 9 20108 1 1 69 MET O O 2.726 10.058 22.992 1.00 . A A . 164 MET O 1 1 9 20109 1 1 69 MET SD S -0.381 10.081 18.212 1.00 . A A . 164 MET SD 1 1 9 20110 1 1 70 GLY C C 5.750 10.936 23.936 1.00 . A A . 165 GLY C 1 1 9 20111 1 1 70 GLY CA C 5.465 10.398 22.539 1.00 . A A . 165 GLY CA 1 1 9 20112 1 1 70 GLY H H 4.617 11.749 21.156 1.00 . A A . 165 GLY H 1 1 9 20113 1 1 70 GLY HA2 H 5.211 9.345 22.617 1.00 . A A . 165 GLY HA2 1 1 9 20114 1 1 70 GLY HA3 H 6.361 10.479 21.933 1.00 . A A . 165 GLY HA3 1 1 9 20115 1 1 70 GLY N N 4.389 11.098 21.847 1.00 . A A . 165 GLY N 1 1 9 20116 1 1 70 GLY O O 4.928 10.775 24.847 1.00 . A A . 165 GLY O 1 1 9 20117 1 1 71 GLY C C 6.532 13.382 25.720 1.00 . A A . 166 GLY C 1 1 9 20118 1 1 71 GLY CA C 7.333 12.141 25.379 1.00 . A A . 166 GLY CA 1 1 9 20119 1 1 71 GLY H H 7.567 11.561 23.364 1.00 . A A . 166 GLY H 1 1 9 20120 1 1 71 GLY HA2 H 7.229 11.410 26.172 1.00 . A A . 166 GLY HA2 1 1 9 20121 1 1 71 GLY HA3 H 8.379 12.410 25.308 1.00 . A A . 166 GLY HA3 1 1 9 20122 1 1 71 GLY N N 6.934 11.541 24.113 1.00 . A A . 166 GLY N 1 1 9 20123 1 1 71 GLY O O 6.737 14.440 25.126 1.00 . A A . 166 GLY O 1 1 9 20124 1 1 72 GLN C C 5.564 15.414 27.874 1.00 . A A . 167 GLN C 1 1 9 20125 1 1 72 GLN CA C 4.741 14.336 27.138 1.00 . A A . 167 GLN CA 1 1 9 20126 1 1 72 GLN CB C 3.619 13.764 28.048 1.00 . A A . 167 GLN CB 1 1 9 20127 1 1 72 GLN CD C 2.116 12.884 26.137 1.00 . A A . 167 GLN CD 1 1 9 20128 1 1 72 GLN CG C 2.834 12.566 27.454 1.00 . A A . 167 GLN CG 1 1 9 20129 1 1 72 GLN H H 5.523 12.365 27.107 1.00 . A A . 167 GLN H 1 1 9 20130 1 1 72 GLN HA H 4.286 14.784 26.257 1.00 . A A . 167 GLN HA 1 1 9 20131 1 1 72 GLN HB2 H 4.062 13.438 28.984 1.00 . A A . 167 GLN HB2 1 1 9 20132 1 1 72 GLN HB3 H 2.910 14.560 28.267 1.00 . A A . 167 GLN HB3 1 1 9 20133 1 1 72 GLN HE21 H 3.770 12.555 25.090 1.00 . A A . 167 GLN HE21 1 1 9 20134 1 1 72 GLN HE22 H 2.373 12.987 24.171 1.00 . A A . 167 GLN HE22 1 1 9 20135 1 1 72 GLN HG2 H 3.526 11.751 27.276 1.00 . A A . 167 GLN HG2 1 1 9 20136 1 1 72 GLN HG3 H 2.097 12.244 28.182 1.00 . A A . 167 GLN HG3 1 1 9 20137 1 1 72 GLN N N 5.613 13.240 26.683 1.00 . A A . 167 GLN N 1 1 9 20138 1 1 72 GLN NE2 N 2.824 12.805 25.021 1.00 . A A . 167 GLN NE2 1 1 9 20139 1 1 72 GLN O O 6.605 15.115 28.470 1.00 . A A . 167 GLN O 1 1 9 20140 1 1 72 GLN OE1 O 0.919 13.163 26.119 1.00 . A A . 167 GLN OE1 1 1 9 20141 1 1 73 GLY C C 5.705 19.025 27.480 1.00 . A A . 168 GLY C 1 1 9 20142 1 1 73 GLY CA C 5.765 17.815 28.396 1.00 . A A . 168 GLY CA 1 1 9 20143 1 1 73 GLY H H 4.221 16.799 27.360 1.00 . A A . 168 GLY H 1 1 9 20144 1 1 73 GLY HA2 H 5.279 18.068 29.326 1.00 . A A . 168 GLY HA2 1 1 9 20145 1 1 73 GLY HA3 H 6.805 17.574 28.599 1.00 . A A . 168 GLY HA3 1 1 9 20146 1 1 73 GLY N N 5.080 16.657 27.813 1.00 . A A . 168 GLY N 1 1 9 20147 1 1 73 GLY O O 4.950 19.018 26.493 1.00 . A A . 168 GLY O 1 1 9 20148 1 1 74 ASN C C 7.170 21.000 25.599 1.00 . A A . 169 ASN C 1 1 9 20149 1 1 74 ASN CA C 6.555 21.295 26.994 1.00 . A A . 169 ASN CA 1 1 9 20150 1 1 74 ASN CB C 7.299 22.450 27.739 1.00 . A A . 169 ASN CB 1 1 9 20151 1 1 74 ASN CG C 7.411 23.740 26.910 1.00 . A A . 169 ASN CG 1 1 9 20152 1 1 74 ASN H H 7.012 20.023 28.630 1.00 . A A . 169 ASN H 1 1 9 20153 1 1 74 ASN HA H 5.522 21.624 26.842 1.00 . A A . 169 ASN HA 1 1 9 20154 1 1 74 ASN HB2 H 6.766 22.687 28.655 1.00 . A A . 169 ASN HB2 1 1 9 20155 1 1 74 ASN HB3 H 8.297 22.119 27.996 1.00 . A A . 169 ASN HB3 1 1 9 20156 1 1 74 ASN HD21 H 9.093 24.243 27.830 1.00 . A A . 169 ASN HD21 1 1 9 20157 1 1 74 ASN HD22 H 8.519 25.364 26.649 1.00 . A A . 169 ASN HD22 1 1 9 20158 1 1 74 ASN N N 6.480 20.075 27.812 1.00 . A A . 169 ASN N 1 1 9 20159 1 1 74 ASN ND2 N 8.447 24.526 27.154 1.00 . A A . 169 ASN ND2 1 1 9 20160 1 1 74 ASN O O 6.576 21.428 24.610 1.00 . A A . 169 ASN O 1 1 9 20161 1 1 74 ASN OD1 O 6.566 24.043 26.070 1.00 . A A . 169 ASN OD1 1 1 9 20162 1 1 75 PRO C C 8.048 18.480 23.775 1.00 . A A . 170 PRO C 1 1 9 20163 1 1 75 PRO CA C 8.820 19.770 24.159 1.00 . A A . 170 PRO CA 1 1 9 20164 1 1 75 PRO CB C 10.335 19.525 24.380 1.00 . A A . 170 PRO CB 1 1 9 20165 1 1 75 PRO CD C 9.343 19.954 26.553 1.00 . A A . 170 PRO CD 1 1 9 20166 1 1 75 PRO CG C 10.481 19.220 25.843 1.00 . A A . 170 PRO CG 1 1 9 20167 1 1 75 PRO HA H 8.683 20.512 23.380 1.00 . A A . 170 PRO HA 1 1 9 20168 1 1 75 PRO HB2 H 10.682 18.698 23.761 1.00 . A A . 170 PRO HB2 1 1 9 20169 1 1 75 PRO HB3 H 10.888 20.422 24.129 1.00 . A A . 170 PRO HB3 1 1 9 20170 1 1 75 PRO HD2 H 8.888 19.315 27.303 1.00 . A A . 170 PRO HD2 1 1 9 20171 1 1 75 PRO HD3 H 9.703 20.863 27.017 1.00 . A A . 170 PRO HD3 1 1 9 20172 1 1 75 PRO HG2 H 10.407 18.145 26.007 1.00 . A A . 170 PRO HG2 1 1 9 20173 1 1 75 PRO HG3 H 11.438 19.580 26.208 1.00 . A A . 170 PRO HG3 1 1 9 20174 1 1 75 PRO N N 8.359 20.280 25.471 1.00 . A A . 170 PRO N 1 1 9 20175 1 1 75 PRO O O 8.299 17.410 24.361 1.00 . A A . 170 PRO O 1 1 9 20176 1 1 76 PRO C C 7.006 16.278 21.825 1.00 . A A . 171 PRO C 1 1 9 20177 1 1 76 PRO CA C 6.200 17.415 22.473 1.00 . A A . 171 PRO CA 1 1 9 20178 1 1 76 PRO CB C 5.160 18.017 21.481 1.00 . A A . 171 PRO CB 1 1 9 20179 1 1 76 PRO CD C 6.711 19.754 21.988 1.00 . A A . 171 PRO CD 1 1 9 20180 1 1 76 PRO CG C 5.259 19.503 21.659 1.00 . A A . 171 PRO CG 1 1 9 20181 1 1 76 PRO HA H 5.690 17.039 23.356 1.00 . A A . 171 PRO HA 1 1 9 20182 1 1 76 PRO HB2 H 5.406 17.734 20.454 1.00 . A A . 171 PRO HB2 1 1 9 20183 1 1 76 PRO HB3 H 4.165 17.674 21.723 1.00 . A A . 171 PRO HB3 1 1 9 20184 1 1 76 PRO HD2 H 7.312 19.790 21.088 1.00 . A A . 171 PRO HD2 1 1 9 20185 1 1 76 PRO HD3 H 6.826 20.672 22.554 1.00 . A A . 171 PRO HD3 1 1 9 20186 1 1 76 PRO HG2 H 4.974 20.015 20.741 1.00 . A A . 171 PRO HG2 1 1 9 20187 1 1 76 PRO HG3 H 4.626 19.832 22.479 1.00 . A A . 171 PRO HG3 1 1 9 20188 1 1 76 PRO N N 7.059 18.560 22.814 1.00 . A A . 171 PRO N 1 1 9 20189 1 1 76 PRO O O 7.703 16.491 20.832 1.00 . A A . 171 PRO O 1 1 9 20190 1 1 77 GLY C C 6.841 13.228 20.792 1.00 . A A . 172 GLY C 1 1 9 20191 1 1 77 GLY CA C 7.607 13.914 21.896 1.00 . A A . 172 GLY CA 1 1 9 20192 1 1 77 GLY H H 6.338 14.995 23.195 1.00 . A A . 172 GLY H 1 1 9 20193 1 1 77 GLY HA2 H 8.585 14.203 21.527 1.00 . A A . 172 GLY HA2 1 1 9 20194 1 1 77 GLY HA3 H 7.740 13.222 22.715 1.00 . A A . 172 GLY HA3 1 1 9 20195 1 1 77 GLY N N 6.903 15.084 22.401 1.00 . A A . 172 GLY N 1 1 9 20196 1 1 77 GLY O O 5.648 13.478 20.602 1.00 . A A . 172 GLY O 1 1 9 20197 1 1 78 ASP C C 6.896 10.114 19.267 1.00 . A A . 173 ASP C 1 1 9 20198 1 1 78 ASP CA C 6.943 11.604 18.946 1.00 . A A . 173 ASP CA 1 1 9 20199 1 1 78 ASP CB C 7.777 11.880 17.676 1.00 . A A . 173 ASP CB 1 1 9 20200 1 1 78 ASP CG C 9.250 11.468 17.823 1.00 . A A . 173 ASP CG 1 1 9 20201 1 1 78 ASP H H 8.425 12.112 20.343 1.00 . A A . 173 ASP H 1 1 9 20202 1 1 78 ASP HA H 5.921 11.956 18.780 1.00 . A A . 173 ASP HA 1 1 9 20203 1 1 78 ASP HB2 H 7.335 11.344 16.834 1.00 . A A . 173 ASP HB2 1 1 9 20204 1 1 78 ASP HB3 H 7.738 12.944 17.456 1.00 . A A . 173 ASP HB3 1 1 9 20205 1 1 78 ASP N N 7.508 12.325 20.084 1.00 . A A . 173 ASP N 1 1 9 20206 1 1 78 ASP O O 7.749 9.585 20.003 1.00 . A A . 173 ASP O 1 1 9 20207 1 1 78 ASP OD1 O 9.999 12.193 18.521 1.00 . A A . 173 ASP OD1 1 1 9 20208 1 1 78 ASP OD2 O 9.655 10.420 17.262 1.00 . A A . 173 ASP OD2 1 1 9 20209 1 1 79 LEU C C 5.982 7.367 17.549 1.00 . A A . 174 LEU C 1 1 9 20210 1 1 79 LEU CA C 5.674 8.013 18.897 1.00 . A A . 174 LEU CA 1 1 9 20211 1 1 79 LEU CB C 4.241 7.684 19.407 1.00 . A A . 174 LEU CB 1 1 9 20212 1 1 79 LEU CD1 C 4.665 5.211 19.988 1.00 . A A . 174 LEU CD1 1 1 9 20213 1 1 79 LEU CD2 C 2.295 6.063 19.716 1.00 . A A . 174 LEU CD2 1 1 9 20214 1 1 79 LEU CG C 3.751 6.204 19.247 1.00 . A A . 174 LEU CG 1 1 9 20215 1 1 79 LEU H H 5.212 9.959 18.221 1.00 . A A . 174 LEU H 1 1 9 20216 1 1 79 LEU HA H 6.395 7.645 19.637 1.00 . A A . 174 LEU HA 1 1 9 20217 1 1 79 LEU HB2 H 4.205 7.936 20.464 1.00 . A A . 174 LEU HB2 1 1 9 20218 1 1 79 LEU HB3 H 3.542 8.329 18.892 1.00 . A A . 174 LEU HB3 1 1 9 20219 1 1 79 LEU HD11 H 4.692 5.457 21.041 1.00 . A A . 174 LEU HD11 1 1 9 20220 1 1 79 LEU HD12 H 5.665 5.269 19.580 1.00 . A A . 174 LEU HD12 1 1 9 20221 1 1 79 LEU HD13 H 4.288 4.206 19.861 1.00 . A A . 174 LEU HD13 1 1 9 20222 1 1 79 LEU HD21 H 1.664 6.733 19.146 1.00 . A A . 174 LEU HD21 1 1 9 20223 1 1 79 LEU HD22 H 2.220 6.307 20.771 1.00 . A A . 174 LEU HD22 1 1 9 20224 1 1 79 LEU HD23 H 1.963 5.047 19.561 1.00 . A A . 174 LEU HD23 1 1 9 20225 1 1 79 LEU HG H 3.779 5.935 18.196 1.00 . A A . 174 LEU HG 1 1 9 20226 1 1 79 LEU N N 5.861 9.455 18.755 1.00 . A A . 174 LEU N 1 1 9 20227 1 1 79 LEU O O 5.401 7.719 16.524 1.00 . A A . 174 LEU O 1 1 9 20228 1 1 80 LEU C C 6.810 4.341 16.340 1.00 . A A . 175 LEU C 1 1 9 20229 1 1 80 LEU CA C 7.457 5.729 16.430 1.00 . A A . 175 LEU CA 1 1 9 20230 1 1 80 LEU CB C 9.002 5.632 16.563 1.00 . A A . 175 LEU CB 1 1 9 20231 1 1 80 LEU CD1 C 11.292 6.796 16.630 1.00 . A A . 175 LEU CD1 1 1 9 20232 1 1 80 LEU CD2 C 9.567 7.478 14.891 1.00 . A A . 175 LEU CD2 1 1 9 20233 1 1 80 LEU CG C 9.789 6.960 16.328 1.00 . A A . 175 LEU CG 1 1 9 20234 1 1 80 LEU H H 7.330 6.250 18.446 1.00 . A A . 175 LEU H 1 1 9 20235 1 1 80 LEU HA H 7.216 6.289 15.531 1.00 . A A . 175 LEU HA 1 1 9 20236 1 1 80 LEU HB2 H 9.234 5.272 17.563 1.00 . A A . 175 LEU HB2 1 1 9 20237 1 1 80 LEU HB3 H 9.364 4.896 15.858 1.00 . A A . 175 LEU HB3 1 1 9 20238 1 1 80 LEU HD11 H 11.724 6.046 15.975 1.00 . A A . 175 LEU HD11 1 1 9 20239 1 1 80 LEU HD12 H 11.421 6.490 17.657 1.00 . A A . 175 LEU HD12 1 1 9 20240 1 1 80 LEU HD13 H 11.797 7.742 16.476 1.00 . A A . 175 LEU HD13 1 1 9 20241 1 1 80 LEU HD21 H 10.107 8.407 14.750 1.00 . A A . 175 LEU HD21 1 1 9 20242 1 1 80 LEU HD22 H 8.511 7.656 14.729 1.00 . A A . 175 LEU HD22 1 1 9 20243 1 1 80 LEU HD23 H 9.914 6.745 14.173 1.00 . A A . 175 LEU HD23 1 1 9 20244 1 1 80 LEU HG H 9.409 7.714 17.006 1.00 . A A . 175 LEU HG 1 1 9 20245 1 1 80 LEU N N 6.942 6.452 17.584 1.00 . A A . 175 LEU N 1 1 9 20246 1 1 80 LEU O O 7.219 3.405 17.033 1.00 . A A . 175 LEU O 1 1 9 20247 1 1 81 LEU C C 5.673 2.195 14.073 1.00 . A A . 176 LEU C 1 1 9 20248 1 1 81 LEU CA C 5.071 2.974 15.246 1.00 . A A . 176 LEU CA 1 1 9 20249 1 1 81 LEU CB C 3.562 3.260 15.014 1.00 . A A . 176 LEU CB 1 1 9 20250 1 1 81 LEU CD1 C 1.285 3.931 15.951 1.00 . A A . 176 LEU CD1 1 1 9 20251 1 1 81 LEU CD2 C 2.978 2.828 17.475 1.00 . A A . 176 LEU CD2 1 1 9 20252 1 1 81 LEU CG C 2.774 3.762 16.262 1.00 . A A . 176 LEU CG 1 1 9 20253 1 1 81 LEU H H 5.492 5.029 15.006 1.00 . A A . 176 LEU H 1 1 9 20254 1 1 81 LEU HA H 5.163 2.365 16.143 1.00 . A A . 176 LEU HA 1 1 9 20255 1 1 81 LEU HB2 H 3.475 4.007 14.230 1.00 . A A . 176 LEU HB2 1 1 9 20256 1 1 81 LEU HB3 H 3.090 2.348 14.662 1.00 . A A . 176 LEU HB3 1 1 9 20257 1 1 81 LEU HD11 H 1.167 4.624 15.131 1.00 . A A . 176 LEU HD11 1 1 9 20258 1 1 81 LEU HD12 H 0.779 4.325 16.823 1.00 . A A . 176 LEU HD12 1 1 9 20259 1 1 81 LEU HD13 H 0.850 2.976 15.683 1.00 . A A . 176 LEU HD13 1 1 9 20260 1 1 81 LEU HD21 H 2.407 3.200 18.317 1.00 . A A . 176 LEU HD21 1 1 9 20261 1 1 81 LEU HD22 H 4.026 2.815 17.742 1.00 . A A . 176 LEU HD22 1 1 9 20262 1 1 81 LEU HD23 H 2.654 1.823 17.233 1.00 . A A . 176 LEU HD23 1 1 9 20263 1 1 81 LEU HG H 3.151 4.739 16.541 1.00 . A A . 176 LEU HG 1 1 9 20264 1 1 81 LEU N N 5.791 4.227 15.481 1.00 . A A . 176 LEU N 1 1 9 20265 1 1 81 LEU O O 5.527 2.594 12.918 1.00 . A A . 176 LEU O 1 1 9 20266 1 1 82 VAL C C 5.819 -0.881 13.069 1.00 . A A . 177 VAL C 1 1 9 20267 1 1 82 VAL CA C 6.891 0.162 13.365 1.00 . A A . 177 VAL CA 1 1 9 20268 1 1 82 VAL CB C 8.202 -0.580 13.802 1.00 . A A . 177 VAL CB 1 1 9 20269 1 1 82 VAL CG1 C 8.782 -1.429 12.642 1.00 . A A . 177 VAL CG1 1 1 9 20270 1 1 82 VAL CG2 C 9.248 0.411 14.332 1.00 . A A . 177 VAL CG2 1 1 9 20271 1 1 82 VAL H H 6.527 0.886 15.330 1.00 . A A . 177 VAL H 1 1 9 20272 1 1 82 VAL HA H 7.101 0.733 12.459 1.00 . A A . 177 VAL HA 1 1 9 20273 1 1 82 VAL HB H 7.949 -1.257 14.615 1.00 . A A . 177 VAL HB 1 1 9 20274 1 1 82 VAL HG11 H 8.054 -2.168 12.327 1.00 . A A . 177 VAL HG11 1 1 9 20275 1 1 82 VAL HG12 H 9.677 -1.939 12.974 1.00 . A A . 177 VAL HG12 1 1 9 20276 1 1 82 VAL HG13 H 9.029 -0.790 11.803 1.00 . A A . 177 VAL HG13 1 1 9 20277 1 1 82 VAL HG21 H 9.527 1.104 13.551 1.00 . A A . 177 VAL HG21 1 1 9 20278 1 1 82 VAL HG22 H 10.129 -0.131 14.659 1.00 . A A . 177 VAL HG22 1 1 9 20279 1 1 82 VAL HG23 H 8.841 0.962 15.171 1.00 . A A . 177 VAL HG23 1 1 9 20280 1 1 82 VAL N N 6.371 1.089 14.384 1.00 . A A . 177 VAL N 1 1 9 20281 1 1 82 VAL O O 5.582 -1.789 13.887 1.00 . A A . 177 VAL O 1 1 9 20282 1 1 83 VAL C C 4.678 -2.956 10.937 1.00 . A A . 178 VAL C 1 1 9 20283 1 1 83 VAL CA C 4.079 -1.685 11.560 1.00 . A A . 178 VAL CA 1 1 9 20284 1 1 83 VAL CB C 3.011 -1.057 10.609 1.00 . A A . 178 VAL CB 1 1 9 20285 1 1 83 VAL CG1 C 2.473 0.278 11.162 1.00 . A A . 178 VAL CG1 1 1 9 20286 1 1 83 VAL CG2 C 3.541 -0.895 9.185 1.00 . A A . 178 VAL CG2 1 1 9 20287 1 1 83 VAL H H 5.376 -0.004 11.309 1.00 . A A . 178 VAL H 1 1 9 20288 1 1 83 VAL HA H 3.563 -1.969 12.486 1.00 . A A . 178 VAL HA 1 1 9 20289 1 1 83 VAL HB H 2.168 -1.746 10.568 1.00 . A A . 178 VAL HB 1 1 9 20290 1 1 83 VAL HG11 H 3.291 0.982 11.264 1.00 . A A . 178 VAL HG11 1 1 9 20291 1 1 83 VAL HG12 H 2.017 0.121 12.130 1.00 . A A . 178 VAL HG12 1 1 9 20292 1 1 83 VAL HG13 H 1.732 0.688 10.482 1.00 . A A . 178 VAL HG13 1 1 9 20293 1 1 83 VAL HG21 H 3.822 -1.862 8.784 1.00 . A A . 178 VAL HG21 1 1 9 20294 1 1 83 VAL HG22 H 4.408 -0.247 9.191 1.00 . A A . 178 VAL HG22 1 1 9 20295 1 1 83 VAL HG23 H 2.774 -0.462 8.553 1.00 . A A . 178 VAL HG23 1 1 9 20296 1 1 83 VAL N N 5.145 -0.745 11.924 1.00 . A A . 178 VAL N 1 1 9 20297 1 1 83 VAL O O 5.734 -2.923 10.284 1.00 . A A . 178 VAL O 1 1 9 20298 1 1 84 ARG C C 3.273 -5.935 9.812 1.00 . A A . 179 ARG C 1 1 9 20299 1 1 84 ARG CA C 4.410 -5.398 10.684 1.00 . A A . 179 ARG CA 1 1 9 20300 1 1 84 ARG CB C 4.707 -6.357 11.877 1.00 . A A . 179 ARG CB 1 1 9 20301 1 1 84 ARG CD C 7.066 -5.426 12.368 1.00 . A A . 179 ARG CD 1 1 9 20302 1 1 84 ARG CG C 5.687 -5.798 12.938 1.00 . A A . 179 ARG CG 1 1 9 20303 1 1 84 ARG CZ C 8.810 -7.228 12.228 1.00 . A A . 179 ARG CZ 1 1 9 20304 1 1 84 ARG H H 3.178 -4.023 11.709 1.00 . A A . 179 ARG H 1 1 9 20305 1 1 84 ARG HA H 5.307 -5.289 10.075 1.00 . A A . 179 ARG HA 1 1 9 20306 1 1 84 ARG HB2 H 3.774 -6.595 12.380 1.00 . A A . 179 ARG HB2 1 1 9 20307 1 1 84 ARG HB3 H 5.126 -7.280 11.482 1.00 . A A . 179 ARG HB3 1 1 9 20308 1 1 84 ARG HD2 H 6.937 -4.646 11.623 1.00 . A A . 179 ARG HD2 1 1 9 20309 1 1 84 ARG HD3 H 7.683 -5.042 13.175 1.00 . A A . 179 ARG HD3 1 1 9 20310 1 1 84 ARG HE H 7.381 -6.863 10.856 1.00 . A A . 179 ARG HE 1 1 9 20311 1 1 84 ARG HG2 H 5.246 -4.908 13.381 1.00 . A A . 179 ARG HG2 1 1 9 20312 1 1 84 ARG HG3 H 5.818 -6.545 13.716 1.00 . A A . 179 ARG HG3 1 1 9 20313 1 1 84 ARG HH11 H 8.970 -6.110 13.915 1.00 . A A . 179 ARG HH11 1 1 9 20314 1 1 84 ARG HH12 H 10.149 -7.368 13.749 1.00 . A A . 179 ARG HH12 1 1 9 20315 1 1 84 ARG HH21 H 8.960 -8.489 10.666 1.00 . A A . 179 ARG HH21 1 1 9 20316 1 1 84 ARG HH22 H 10.141 -8.711 11.913 1.00 . A A . 179 ARG HH22 1 1 9 20317 1 1 84 ARG N N 4.000 -4.081 11.177 1.00 . A A . 179 ARG N 1 1 9 20318 1 1 84 ARG NE N 7.743 -6.575 11.730 1.00 . A A . 179 ARG NE 1 1 9 20319 1 1 84 ARG NH1 N 9.355 -6.876 13.388 1.00 . A A . 179 ARG NH1 1 1 9 20320 1 1 84 ARG NH2 N 9.344 -8.221 11.549 1.00 . A A . 179 ARG NH2 1 1 9 20321 1 1 84 ARG O O 2.289 -6.469 10.340 1.00 . A A . 179 ARG O 1 1 9 20322 1 1 85 LEU C C 2.173 -7.631 7.442 1.00 . A A . 180 LEU C 1 1 9 20323 1 1 85 LEU CA C 2.317 -6.105 7.530 1.00 . A A . 180 LEU CA 1 1 9 20324 1 1 85 LEU CB C 2.594 -5.520 6.120 1.00 . A A . 180 LEU CB 1 1 9 20325 1 1 85 LEU CD1 C 2.827 -3.505 4.558 1.00 . A A . 180 LEU CD1 1 1 9 20326 1 1 85 LEU CD2 C 1.759 -3.204 6.829 1.00 . A A . 180 LEU CD2 1 1 9 20327 1 1 85 LEU CG C 2.805 -3.978 6.026 1.00 . A A . 180 LEU CG 1 1 9 20328 1 1 85 LEU H H 4.225 -5.380 8.127 1.00 . A A . 180 LEU H 1 1 9 20329 1 1 85 LEU HA H 1.388 -5.683 7.906 1.00 . A A . 180 LEU HA 1 1 9 20330 1 1 85 LEU HB2 H 3.483 -6.002 5.721 1.00 . A A . 180 LEU HB2 1 1 9 20331 1 1 85 LEU HB3 H 1.755 -5.785 5.479 1.00 . A A . 180 LEU HB3 1 1 9 20332 1 1 85 LEU HD11 H 3.648 -3.983 4.041 1.00 . A A . 180 LEU HD11 1 1 9 20333 1 1 85 LEU HD12 H 2.966 -2.434 4.526 1.00 . A A . 180 LEU HD12 1 1 9 20334 1 1 85 LEU HD13 H 1.894 -3.762 4.070 1.00 . A A . 180 LEU HD13 1 1 9 20335 1 1 85 LEU HD21 H 0.765 -3.428 6.464 1.00 . A A . 180 LEU HD21 1 1 9 20336 1 1 85 LEU HD22 H 1.945 -2.140 6.733 1.00 . A A . 180 LEU HD22 1 1 9 20337 1 1 85 LEU HD23 H 1.828 -3.476 7.873 1.00 . A A . 180 LEU HD23 1 1 9 20338 1 1 85 LEU HG H 3.775 -3.742 6.446 1.00 . A A . 180 LEU HG 1 1 9 20339 1 1 85 LEU N N 3.387 -5.744 8.480 1.00 . A A . 180 LEU N 1 1 9 20340 1 1 85 LEU O O 3.183 -8.329 7.356 1.00 . A A . 180 LEU O 1 1 9 20341 1 1 86 LEU C C 1.363 -10.261 6.235 1.00 . A A . 181 LEU C 1 1 9 20342 1 1 86 LEU CA C 0.627 -9.581 7.423 1.00 . A A . 181 LEU CA 1 1 9 20343 1 1 86 LEU CB C -0.899 -9.864 7.321 1.00 . A A . 181 LEU CB 1 1 9 20344 1 1 86 LEU CD1 C -3.267 -9.786 8.279 1.00 . A A . 181 LEU CD1 1 1 9 20345 1 1 86 LEU CD2 C -1.289 -9.595 9.854 1.00 . A A . 181 LEU CD2 1 1 9 20346 1 1 86 LEU CG C -1.819 -9.287 8.445 1.00 . A A . 181 LEU CG 1 1 9 20347 1 1 86 LEU H H 0.163 -7.499 7.478 1.00 . A A . 181 LEU H 1 1 9 20348 1 1 86 LEU HA H 0.995 -9.988 8.358 1.00 . A A . 181 LEU HA 1 1 9 20349 1 1 86 LEU HB2 H -1.252 -9.472 6.374 1.00 . A A . 181 LEU HB2 1 1 9 20350 1 1 86 LEU HB3 H -1.033 -10.944 7.307 1.00 . A A . 181 LEU HB3 1 1 9 20351 1 1 86 LEU HD11 H -3.639 -9.487 7.305 1.00 . A A . 181 LEU HD11 1 1 9 20352 1 1 86 LEU HD12 H -3.892 -9.346 9.043 1.00 . A A . 181 LEU HD12 1 1 9 20353 1 1 86 LEU HD13 H -3.303 -10.866 8.361 1.00 . A A . 181 LEU HD13 1 1 9 20354 1 1 86 LEU HD21 H -1.221 -10.666 9.995 1.00 . A A . 181 LEU HD21 1 1 9 20355 1 1 86 LEU HD22 H -1.964 -9.177 10.589 1.00 . A A . 181 LEU HD22 1 1 9 20356 1 1 86 LEU HD23 H -0.315 -9.148 9.975 1.00 . A A . 181 LEU HD23 1 1 9 20357 1 1 86 LEU HG H -1.848 -8.206 8.342 1.00 . A A . 181 LEU HG 1 1 9 20358 1 1 86 LEU N N 0.914 -8.128 7.442 1.00 . A A . 181 LEU N 1 1 9 20359 1 1 86 LEU O O 1.216 -9.787 5.096 1.00 . A A . 181 LEU O 1 1 9 20360 1 1 87 PRO C C 2.201 -12.661 4.341 1.00 . A A . 182 PRO C 1 1 9 20361 1 1 87 PRO CA C 3.025 -11.984 5.462 1.00 . A A . 182 PRO CA 1 1 9 20362 1 1 87 PRO CB C 3.881 -13.008 6.266 1.00 . A A . 182 PRO CB 1 1 9 20363 1 1 87 PRO CD C 2.397 -11.967 7.829 1.00 . A A . 182 PRO CD 1 1 9 20364 1 1 87 PRO CG C 3.776 -12.565 7.696 1.00 . A A . 182 PRO CG 1 1 9 20365 1 1 87 PRO HA H 3.686 -11.253 5.002 1.00 . A A . 182 PRO HA 1 1 9 20366 1 1 87 PRO HB2 H 3.488 -14.019 6.137 1.00 . A A . 182 PRO HB2 1 1 9 20367 1 1 87 PRO HB3 H 4.912 -12.975 5.936 1.00 . A A . 182 PRO HB3 1 1 9 20368 1 1 87 PRO HD2 H 1.651 -12.733 8.015 1.00 . A A . 182 PRO HD2 1 1 9 20369 1 1 87 PRO HD3 H 2.372 -11.224 8.620 1.00 . A A . 182 PRO HD3 1 1 9 20370 1 1 87 PRO HG2 H 3.897 -13.415 8.363 1.00 . A A . 182 PRO HG2 1 1 9 20371 1 1 87 PRO HG3 H 4.529 -11.812 7.911 1.00 . A A . 182 PRO HG3 1 1 9 20372 1 1 87 PRO N N 2.189 -11.333 6.498 1.00 . A A . 182 PRO N 1 1 9 20373 1 1 87 PRO O O 1.872 -13.850 4.415 1.00 . A A . 182 PRO O 1 1 9 20374 1 1 88 HIS C C 1.491 -11.323 0.952 1.00 . A A . 183 HIS C 1 1 9 20375 1 1 88 HIS CA C 1.201 -12.336 2.087 1.00 . A A . 183 HIS CA 1 1 9 20376 1 1 88 HIS CB C -0.333 -12.611 2.286 1.00 . A A . 183 HIS CB 1 1 9 20377 1 1 88 HIS CD2 C -1.437 -10.603 3.582 1.00 . A A . 183 HIS CD2 1 1 9 20378 1 1 88 HIS CE1 C -2.732 -9.876 1.980 1.00 . A A . 183 HIS CE1 1 1 9 20379 1 1 88 HIS CG C -1.236 -11.403 2.507 1.00 . A A . 183 HIS CG 1 1 9 20380 1 1 88 HIS H H 1.976 -10.888 3.432 1.00 . A A . 183 HIS H 1 1 9 20381 1 1 88 HIS HA H 1.695 -13.269 1.819 1.00 . A A . 183 HIS HA 1 1 9 20382 1 1 88 HIS HB2 H -0.699 -13.130 1.414 1.00 . A A . 183 HIS HB2 1 1 9 20383 1 1 88 HIS HB3 H -0.453 -13.265 3.139 1.00 . A A . 183 HIS HB3 1 1 9 20384 1 1 88 HIS HD1 H -2.154 -11.264 0.624 1.00 . A A . 183 HIS HD1 1 1 9 20385 1 1 88 HIS HD2 H -0.945 -10.689 4.541 1.00 . A A . 183 HIS HD2 1 1 9 20386 1 1 88 HIS HE1 H -3.420 -9.269 1.408 1.00 . A A . 183 HIS HE1 1 1 9 20387 1 1 88 HIS HE2 H -2.865 -9.101 3.865 1.00 . A A . 183 HIS HE2 1 1 9 20388 1 1 88 HIS N N 1.824 -11.854 3.333 1.00 . A A . 183 HIS N 1 1 9 20389 1 1 88 HIS ND1 N -2.064 -10.902 1.523 1.00 . A A . 183 HIS ND1 1 1 9 20390 1 1 88 HIS NE2 N -2.367 -9.661 3.229 1.00 . A A . 183 HIS NE2 1 1 9 20391 1 1 88 HIS O O 0.572 -10.879 0.248 1.00 . A A . 183 HIS O 1 1 9 20392 1 1 89 PRO C C 2.650 -9.915 -1.560 1.00 . A A . 184 PRO C 1 1 9 20393 1 1 89 PRO CA C 3.183 -9.813 -0.124 1.00 . A A . 184 PRO CA 1 1 9 20394 1 1 89 PRO CB C 4.745 -9.821 -0.103 1.00 . A A . 184 PRO CB 1 1 9 20395 1 1 89 PRO CD C 4.009 -11.759 1.094 1.00 . A A . 184 PRO CD 1 1 9 20396 1 1 89 PRO CG C 5.108 -10.718 1.044 1.00 . A A . 184 PRO CG 1 1 9 20397 1 1 89 PRO HA H 2.818 -8.892 0.333 1.00 . A A . 184 PRO HA 1 1 9 20398 1 1 89 PRO HB2 H 5.135 -10.217 -1.040 1.00 . A A . 184 PRO HB2 1 1 9 20399 1 1 89 PRO HB3 H 5.134 -8.822 0.060 1.00 . A A . 184 PRO HB3 1 1 9 20400 1 1 89 PRO HD2 H 4.200 -12.558 0.384 1.00 . A A . 184 PRO HD2 1 1 9 20401 1 1 89 PRO HD3 H 3.906 -12.161 2.095 1.00 . A A . 184 PRO HD3 1 1 9 20402 1 1 89 PRO HG2 H 6.078 -11.181 0.867 1.00 . A A . 184 PRO HG2 1 1 9 20403 1 1 89 PRO HG3 H 5.131 -10.155 1.972 1.00 . A A . 184 PRO HG3 1 1 9 20404 1 1 89 PRO N N 2.806 -10.987 0.696 1.00 . A A . 184 PRO N 1 1 9 20405 1 1 89 PRO O O 2.943 -10.877 -2.269 1.00 . A A . 184 PRO O 1 1 9 20406 1 1 90 VAL C C 1.481 -7.357 -3.761 1.00 . A A . 185 VAL C 1 1 9 20407 1 1 90 VAL CA C 1.287 -8.791 -3.289 1.00 . A A . 185 VAL CA 1 1 9 20408 1 1 90 VAL CB C -0.245 -9.206 -3.302 1.00 . A A . 185 VAL CB 1 1 9 20409 1 1 90 VAL CG1 C -1.046 -8.542 -2.158 1.00 . A A . 185 VAL CG1 1 1 9 20410 1 1 90 VAL CG2 C -0.905 -8.910 -4.674 1.00 . A A . 185 VAL CG2 1 1 9 20411 1 1 90 VAL H H 1.692 -8.187 -1.301 1.00 . A A . 185 VAL H 1 1 9 20412 1 1 90 VAL HA H 1.827 -9.459 -3.962 1.00 . A A . 185 VAL HA 1 1 9 20413 1 1 90 VAL HB H -0.290 -10.282 -3.142 1.00 . A A . 185 VAL HB 1 1 9 20414 1 1 90 VAL HG11 H -1.027 -7.466 -2.277 1.00 . A A . 185 VAL HG11 1 1 9 20415 1 1 90 VAL HG12 H -0.604 -8.805 -1.206 1.00 . A A . 185 VAL HG12 1 1 9 20416 1 1 90 VAL HG13 H -2.072 -8.888 -2.179 1.00 . A A . 185 VAL HG13 1 1 9 20417 1 1 90 VAL HG21 H -0.373 -9.433 -5.459 1.00 . A A . 185 VAL HG21 1 1 9 20418 1 1 90 VAL HG22 H -0.875 -7.843 -4.868 1.00 . A A . 185 VAL HG22 1 1 9 20419 1 1 90 VAL HG23 H -1.936 -9.242 -4.662 1.00 . A A . 185 VAL HG23 1 1 9 20420 1 1 90 VAL N N 1.877 -8.907 -1.951 1.00 . A A . 185 VAL N 1 1 9 20421 1 1 90 VAL O O 1.876 -7.110 -4.902 1.00 . A A . 185 VAL O 1 1 9 20422 1 1 91 PHE C C 2.635 -4.508 -2.336 1.00 . A A . 186 PHE C 1 1 9 20423 1 1 91 PHE CA C 1.395 -4.980 -3.078 1.00 . A A . 186 PHE CA 1 1 9 20424 1 1 91 PHE CB C 0.127 -4.196 -2.636 1.00 . A A . 186 PHE CB 1 1 9 20425 1 1 91 PHE CD1 C -1.333 -5.009 -4.508 1.00 . A A . 186 PHE CD1 1 1 9 20426 1 1 91 PHE CD2 C -1.093 -2.647 -4.222 1.00 . A A . 186 PHE CD2 1 1 9 20427 1 1 91 PHE CE1 C -2.120 -4.799 -5.599 1.00 . A A . 186 PHE CE1 1 1 9 20428 1 1 91 PHE CE2 C -1.896 -2.442 -5.308 1.00 . A A . 186 PHE CE2 1 1 9 20429 1 1 91 PHE CG C -0.802 -3.938 -3.798 1.00 . A A . 186 PHE CG 1 1 9 20430 1 1 91 PHE CZ C -2.403 -3.515 -6.003 1.00 . A A . 186 PHE CZ 1 1 9 20431 1 1 91 PHE H H 0.842 -6.695 -1.987 1.00 . A A . 186 PHE H 1 1 9 20432 1 1 91 PHE HA H 1.555 -4.833 -4.148 1.00 . A A . 186 PHE HA 1 1 9 20433 1 1 91 PHE HB2 H -0.419 -4.766 -1.889 1.00 . A A . 186 PHE HB2 1 1 9 20434 1 1 91 PHE HB3 H 0.409 -3.237 -2.202 1.00 . A A . 186 PHE HB3 1 1 9 20435 1 1 91 PHE HD1 H -1.120 -6.029 -4.185 1.00 . A A . 186 PHE HD1 1 1 9 20436 1 1 91 PHE HD2 H -0.694 -1.798 -3.674 1.00 . A A . 186 PHE HD2 1 1 9 20437 1 1 91 PHE HE1 H -2.529 -5.643 -6.140 1.00 . A A . 186 PHE HE1 1 1 9 20438 1 1 91 PHE HE2 H -2.119 -1.433 -5.631 1.00 . A A . 186 PHE HE2 1 1 9 20439 1 1 91 PHE HZ H -3.026 -3.352 -6.868 1.00 . A A . 186 PHE HZ 1 1 9 20440 1 1 91 PHE N N 1.207 -6.411 -2.846 1.00 . A A . 186 PHE N 1 1 9 20441 1 1 91 PHE O O 2.766 -4.713 -1.128 1.00 . A A . 186 PHE O 1 1 9 20442 1 1 92 ARG C C 4.724 -1.844 -2.876 1.00 . A A . 187 ARG C 1 1 9 20443 1 1 92 ARG CA C 4.805 -3.353 -2.611 1.00 . A A . 187 ARG CA 1 1 9 20444 1 1 92 ARG CB C 6.041 -3.988 -3.348 1.00 . A A . 187 ARG CB 1 1 9 20445 1 1 92 ARG CD C 5.501 -6.476 -2.770 1.00 . A A . 187 ARG CD 1 1 9 20446 1 1 92 ARG CG C 5.868 -5.451 -3.860 1.00 . A A . 187 ARG CG 1 1 9 20447 1 1 92 ARG CZ C 6.228 -6.304 -0.378 1.00 . A A . 187 ARG CZ 1 1 9 20448 1 1 92 ARG H H 3.362 -3.830 -4.047 1.00 . A A . 187 ARG H 1 1 9 20449 1 1 92 ARG HA H 4.885 -3.532 -1.537 1.00 . A A . 187 ARG HA 1 1 9 20450 1 1 92 ARG HB2 H 6.291 -3.380 -4.214 1.00 . A A . 187 ARG HB2 1 1 9 20451 1 1 92 ARG HB3 H 6.891 -3.972 -2.671 1.00 . A A . 187 ARG HB3 1 1 9 20452 1 1 92 ARG HD2 H 4.528 -6.223 -2.365 1.00 . A A . 187 ARG HD2 1 1 9 20453 1 1 92 ARG HD3 H 5.434 -7.459 -3.230 1.00 . A A . 187 ARG HD3 1 1 9 20454 1 1 92 ARG HE H 7.407 -6.766 -1.937 1.00 . A A . 187 ARG HE 1 1 9 20455 1 1 92 ARG HG2 H 5.083 -5.459 -4.607 1.00 . A A . 187 ARG HG2 1 1 9 20456 1 1 92 ARG HG3 H 6.797 -5.761 -4.332 1.00 . A A . 187 ARG HG3 1 1 9 20457 1 1 92 ARG HH11 H 4.255 -5.880 -0.630 1.00 . A A . 187 ARG HH11 1 1 9 20458 1 1 92 ARG HH12 H 4.823 -5.795 0.997 1.00 . A A . 187 ARG HH12 1 1 9 20459 1 1 92 ARG HH21 H 8.108 -6.697 0.215 1.00 . A A . 187 ARG HH21 1 1 9 20460 1 1 92 ARG HH22 H 7.010 -6.260 1.482 1.00 . A A . 187 ARG HH22 1 1 9 20461 1 1 92 ARG N N 3.552 -3.916 -3.097 1.00 . A A . 187 ARG N 1 1 9 20462 1 1 92 ARG NE N 6.487 -6.541 -1.678 1.00 . A A . 187 ARG NE 1 1 9 20463 1 1 92 ARG NH1 N 5.003 -5.966 0.030 1.00 . A A . 187 ARG NH1 1 1 9 20464 1 1 92 ARG NH2 N 7.189 -6.428 0.510 1.00 . A A . 187 ARG NH2 1 1 9 20465 1 1 92 ARG O O 4.053 -1.420 -3.826 1.00 . A A . 187 ARG O 1 1 9 20466 1 1 93 LEU C C 6.753 0.994 -2.140 1.00 . A A . 188 LEU C 1 1 9 20467 1 1 93 LEU CA C 5.337 0.419 -2.153 1.00 . A A . 188 LEU CA 1 1 9 20468 1 1 93 LEU CB C 4.496 0.988 -0.978 1.00 . A A . 188 LEU CB 1 1 9 20469 1 1 93 LEU CD1 C 3.695 3.143 -2.092 1.00 . A A . 188 LEU CD1 1 1 9 20470 1 1 93 LEU CD2 C 3.726 2.969 0.443 1.00 . A A . 188 LEU CD2 1 1 9 20471 1 1 93 LEU CG C 4.407 2.544 -0.871 1.00 . A A . 188 LEU CG 1 1 9 20472 1 1 93 LEU H H 5.958 -1.445 -1.368 1.00 . A A . 188 LEU H 1 1 9 20473 1 1 93 LEU HA H 4.854 0.692 -3.093 1.00 . A A . 188 LEU HA 1 1 9 20474 1 1 93 LEU HB2 H 3.485 0.598 -1.069 1.00 . A A . 188 LEU HB2 1 1 9 20475 1 1 93 LEU HB3 H 4.914 0.609 -0.055 1.00 . A A . 188 LEU HB3 1 1 9 20476 1 1 93 LEU HD11 H 2.708 2.704 -2.201 1.00 . A A . 188 LEU HD11 1 1 9 20477 1 1 93 LEU HD12 H 4.272 2.946 -2.983 1.00 . A A . 188 LEU HD12 1 1 9 20478 1 1 93 LEU HD13 H 3.593 4.213 -1.971 1.00 . A A . 188 LEU HD13 1 1 9 20479 1 1 93 LEU HD21 H 3.700 4.049 0.509 1.00 . A A . 188 LEU HD21 1 1 9 20480 1 1 93 LEU HD22 H 4.283 2.576 1.284 1.00 . A A . 188 LEU HD22 1 1 9 20481 1 1 93 LEU HD23 H 2.713 2.584 0.474 1.00 . A A . 188 LEU HD23 1 1 9 20482 1 1 93 LEU HG H 5.412 2.955 -0.859 1.00 . A A . 188 LEU HG 1 1 9 20483 1 1 93 LEU N N 5.393 -1.045 -2.058 1.00 . A A . 188 LEU N 1 1 9 20484 1 1 93 LEU O O 7.589 0.587 -1.326 1.00 . A A . 188 LEU O 1 1 9 20485 1 1 94 GLU C C 7.864 4.127 -3.609 1.00 . A A . 189 GLU C 1 1 9 20486 1 1 94 GLU CA C 8.234 2.735 -3.077 1.00 . A A . 189 GLU CA 1 1 9 20487 1 1 94 GLU CB C 9.371 2.086 -3.920 1.00 . A A . 189 GLU CB 1 1 9 20488 1 1 94 GLU CD C 11.823 2.202 -4.714 1.00 . A A . 189 GLU CD 1 1 9 20489 1 1 94 GLU CG C 10.698 2.877 -3.910 1.00 . A A . 189 GLU CG 1 1 9 20490 1 1 94 GLU H H 6.389 2.010 -3.820 1.00 . A A . 189 GLU H 1 1 9 20491 1 1 94 GLU HA H 8.577 2.837 -2.045 1.00 . A A . 189 GLU HA 1 1 9 20492 1 1 94 GLU HB2 H 9.567 1.095 -3.526 1.00 . A A . 189 GLU HB2 1 1 9 20493 1 1 94 GLU HB3 H 9.038 1.987 -4.950 1.00 . A A . 189 GLU HB3 1 1 9 20494 1 1 94 GLU HG2 H 10.518 3.866 -4.324 1.00 . A A . 189 GLU HG2 1 1 9 20495 1 1 94 GLU HG3 H 11.021 2.987 -2.879 1.00 . A A . 189 GLU HG3 1 1 9 20496 1 1 94 GLU N N 7.027 1.901 -3.082 1.00 . A A . 189 GLU N 1 1 9 20497 1 1 94 GLU O O 7.410 4.239 -4.752 1.00 . A A . 189 GLU O 1 1 9 20498 1 1 94 GLU OE1 O 12.606 1.417 -4.125 1.00 . A A . 189 GLU OE1 1 1 9 20499 1 1 94 GLU OE2 O 11.927 2.452 -5.935 1.00 . A A . 189 GLU OE2 1 1 9 20500 1 1 95 GLY C C 6.397 6.823 -3.727 1.00 . A A . 190 GLY C 1 1 9 20501 1 1 95 GLY CA C 7.776 6.562 -3.132 1.00 . A A . 190 GLY CA 1 1 9 20502 1 1 95 GLY H H 8.278 4.967 -1.824 1.00 . A A . 190 GLY H 1 1 9 20503 1 1 95 GLY HA2 H 7.885 7.175 -2.249 1.00 . A A . 190 GLY HA2 1 1 9 20504 1 1 95 GLY HA3 H 8.539 6.855 -3.848 1.00 . A A . 190 GLY HA3 1 1 9 20505 1 1 95 GLY N N 8.007 5.162 -2.747 1.00 . A A . 190 GLY N 1 1 9 20506 1 1 95 GLY O O 6.300 7.338 -4.850 1.00 . A A . 190 GLY O 1 1 9 20507 1 1 96 GLN C C 3.442 5.682 -4.516 1.00 . A A . 191 GLN C 1 1 9 20508 1 1 96 GLN CA C 3.901 6.588 -3.345 1.00 . A A . 191 GLN CA 1 1 9 20509 1 1 96 GLN CB C 3.601 8.081 -3.656 1.00 . A A . 191 GLN CB 1 1 9 20510 1 1 96 GLN CD C 4.144 10.473 -2.877 1.00 . A A . 191 GLN CD 1 1 9 20511 1 1 96 GLN CG C 3.825 9.040 -2.460 1.00 . A A . 191 GLN CG 1 1 9 20512 1 1 96 GLN H H 5.534 5.931 -2.145 1.00 . A A . 191 GLN H 1 1 9 20513 1 1 96 GLN HA H 3.328 6.300 -2.472 1.00 . A A . 191 GLN HA 1 1 9 20514 1 1 96 GLN HB2 H 4.249 8.388 -4.472 1.00 . A A . 191 GLN HB2 1 1 9 20515 1 1 96 GLN HB3 H 2.568 8.177 -3.987 1.00 . A A . 191 GLN HB3 1 1 9 20516 1 1 96 GLN HE21 H 5.177 10.737 -1.203 1.00 . A A . 191 GLN HE21 1 1 9 20517 1 1 96 GLN HE22 H 5.128 12.096 -2.263 1.00 . A A . 191 GLN HE22 1 1 9 20518 1 1 96 GLN HG2 H 2.933 9.062 -1.844 1.00 . A A . 191 GLN HG2 1 1 9 20519 1 1 96 GLN HG3 H 4.654 8.669 -1.862 1.00 . A A . 191 GLN HG3 1 1 9 20520 1 1 96 GLN N N 5.340 6.397 -2.982 1.00 . A A . 191 GLN N 1 1 9 20521 1 1 96 GLN NE2 N 4.888 11.179 -2.029 1.00 . A A . 191 GLN NE2 1 1 9 20522 1 1 96 GLN O O 2.241 5.632 -4.818 1.00 . A A . 191 GLN O 1 1 9 20523 1 1 96 GLN OE1 O 3.725 10.940 -3.939 1.00 . A A . 191 GLN OE1 1 1 9 20524 1 1 97 ASP C C 3.915 2.649 -5.854 1.00 . A A . 192 ASP C 1 1 9 20525 1 1 97 ASP CA C 4.090 4.102 -6.304 1.00 . A A . 192 ASP CA 1 1 9 20526 1 1 97 ASP CB C 5.236 4.225 -7.341 1.00 . A A . 192 ASP CB 1 1 9 20527 1 1 97 ASP CG C 4.852 3.651 -8.707 1.00 . A A . 192 ASP CG 1 1 9 20528 1 1 97 ASP H H 5.297 4.950 -4.796 1.00 . A A . 192 ASP H 1 1 9 20529 1 1 97 ASP HA H 3.161 4.449 -6.758 1.00 . A A . 192 ASP HA 1 1 9 20530 1 1 97 ASP HB2 H 5.484 5.277 -7.469 1.00 . A A . 192 ASP HB2 1 1 9 20531 1 1 97 ASP HB3 H 6.115 3.708 -6.964 1.00 . A A . 192 ASP HB3 1 1 9 20532 1 1 97 ASP N N 4.381 4.943 -5.139 1.00 . A A . 192 ASP N 1 1 9 20533 1 1 97 ASP O O 4.628 2.180 -4.968 1.00 . A A . 192 ASP O 1 1 9 20534 1 1 97 ASP OD1 O 3.959 4.236 -9.361 1.00 . A A . 192 ASP OD1 1 1 9 20535 1 1 97 ASP OD2 O 5.437 2.639 -9.144 1.00 . A A . 192 ASP OD2 1 1 9 20536 1 1 98 LEU C C 3.238 -0.410 -7.127 1.00 . A A . 193 LEU C 1 1 9 20537 1 1 98 LEU CA C 2.623 0.568 -6.148 1.00 . A A . 193 LEU CA 1 1 9 20538 1 1 98 LEU CB C 1.089 0.408 -6.190 1.00 . A A . 193 LEU CB 1 1 9 20539 1 1 98 LEU CD1 C -1.233 1.148 -5.505 1.00 . A A . 193 LEU CD1 1 1 9 20540 1 1 98 LEU CD2 C 0.628 1.058 -3.779 1.00 . A A . 193 LEU CD2 1 1 9 20541 1 1 98 LEU CG C 0.273 1.325 -5.250 1.00 . A A . 193 LEU CG 1 1 9 20542 1 1 98 LEU H H 2.597 2.333 -7.299 1.00 . A A . 193 LEU H 1 1 9 20543 1 1 98 LEU HA H 2.981 0.351 -5.141 1.00 . A A . 193 LEU HA 1 1 9 20544 1 1 98 LEU HB2 H 0.761 0.601 -7.209 1.00 . A A . 193 LEU HB2 1 1 9 20545 1 1 98 LEU HB3 H 0.842 -0.626 -5.948 1.00 . A A . 193 LEU HB3 1 1 9 20546 1 1 98 LEU HD11 H -1.452 1.373 -6.544 1.00 . A A . 193 LEU HD11 1 1 9 20547 1 1 98 LEU HD12 H -1.789 1.824 -4.872 1.00 . A A . 193 LEU HD12 1 1 9 20548 1 1 98 LEU HD13 H -1.525 0.128 -5.289 1.00 . A A . 193 LEU HD13 1 1 9 20549 1 1 98 LEU HD21 H 0.039 1.707 -3.145 1.00 . A A . 193 LEU HD21 1 1 9 20550 1 1 98 LEU HD22 H 1.675 1.264 -3.614 1.00 . A A . 193 LEU HD22 1 1 9 20551 1 1 98 LEU HD23 H 0.419 0.023 -3.530 1.00 . A A . 193 LEU HD23 1 1 9 20552 1 1 98 LEU HG H 0.517 2.362 -5.466 1.00 . A A . 193 LEU HG 1 1 9 20553 1 1 98 LEU N N 3.013 1.933 -6.519 1.00 . A A . 193 LEU N 1 1 9 20554 1 1 98 LEU O O 3.492 -0.069 -8.284 1.00 . A A . 193 LEU O 1 1 9 20555 1 1 99 TYR C C 3.408 -4.005 -7.050 1.00 . A A . 194 TYR C 1 1 9 20556 1 1 99 TYR CA C 4.136 -2.697 -7.362 1.00 . A A . 194 TYR CA 1 1 9 20557 1 1 99 TYR CB C 5.637 -2.770 -6.951 1.00 . A A . 194 TYR CB 1 1 9 20558 1 1 99 TYR CD1 C 6.704 -0.504 -6.390 1.00 . A A . 194 TYR CD1 1 1 9 20559 1 1 99 TYR CD2 C 6.894 -1.327 -8.627 1.00 . A A . 194 TYR CD2 1 1 9 20560 1 1 99 TYR CE1 C 7.382 0.640 -6.754 1.00 . A A . 194 TYR CE1 1 1 9 20561 1 1 99 TYR CE2 C 7.578 -0.196 -8.993 1.00 . A A . 194 TYR CE2 1 1 9 20562 1 1 99 TYR CG C 6.442 -1.514 -7.323 1.00 . A A . 194 TYR CG 1 1 9 20563 1 1 99 TYR CZ C 7.820 0.785 -8.061 1.00 . A A . 194 TYR CZ 1 1 9 20564 1 1 99 TYR H H 3.117 -1.830 -5.745 1.00 . A A . 194 TYR H 1 1 9 20565 1 1 99 TYR HA H 4.065 -2.496 -8.431 1.00 . A A . 194 TYR HA 1 1 9 20566 1 1 99 TYR HB2 H 5.703 -2.910 -5.876 1.00 . A A . 194 TYR HB2 1 1 9 20567 1 1 99 TYR HB3 H 6.102 -3.620 -7.439 1.00 . A A . 194 TYR HB3 1 1 9 20568 1 1 99 TYR HD1 H 6.362 -0.626 -5.368 1.00 . A A . 194 TYR HD1 1 1 9 20569 1 1 99 TYR HD2 H 6.707 -2.097 -9.363 1.00 . A A . 194 TYR HD2 1 1 9 20570 1 1 99 TYR HE1 H 7.579 1.413 -6.017 1.00 . A A . 194 TYR HE1 1 1 9 20571 1 1 99 TYR HE2 H 7.919 -0.083 -10.016 1.00 . A A . 194 TYR HE2 1 1 9 20572 1 1 99 TYR HH H 8.015 2.336 -9.184 1.00 . A A . 194 TYR HH 1 1 9 20573 1 1 99 TYR N N 3.455 -1.629 -6.640 1.00 . A A . 194 TYR N 1 1 9 20574 1 1 99 TYR O O 3.301 -4.399 -5.897 1.00 . A A . 194 TYR O 1 1 9 20575 1 1 99 TYR OH O 8.482 1.929 -8.442 1.00 . A A . 194 TYR OH 1 1 9 20576 1 1 100 ALA C C 2.335 -6.799 -9.152 1.00 . A A . 195 ALA C 1 1 9 20577 1 1 100 ALA CA C 2.097 -5.884 -7.959 1.00 . A A . 195 ALA CA 1 1 9 20578 1 1 100 ALA CB C 0.604 -5.523 -7.845 1.00 . A A . 195 ALA CB 1 1 9 20579 1 1 100 ALA H H 3.068 -4.311 -8.976 1.00 . A A . 195 ALA H 1 1 9 20580 1 1 100 ALA HA H 2.390 -6.411 -7.052 1.00 . A A . 195 ALA HA 1 1 9 20581 1 1 100 ALA HB1 H 0.282 -4.998 -8.737 1.00 . A A . 195 ALA HB1 1 1 9 20582 1 1 100 ALA HB2 H 0.448 -4.885 -6.983 1.00 . A A . 195 ALA HB2 1 1 9 20583 1 1 100 ALA HB3 H 0.013 -6.424 -7.729 1.00 . A A . 195 ALA HB3 1 1 9 20584 1 1 100 ALA N N 2.904 -4.662 -8.085 1.00 . A A . 195 ALA N 1 1 9 20585 1 1 100 ALA O O 2.962 -6.400 -10.145 1.00 . A A . 195 ALA O 1 1 9 20586 1 1 101 THR C C 0.463 -9.350 -10.591 1.00 . A A . 196 THR C 1 1 9 20587 1 1 101 THR CA C 1.888 -9.011 -10.130 1.00 . A A . 196 THR CA 1 1 9 20588 1 1 101 THR CB C 2.631 -10.308 -9.688 1.00 . A A . 196 THR CB 1 1 9 20589 1 1 101 THR CG2 C 2.932 -11.221 -10.890 1.00 . A A . 196 THR CG2 1 1 9 20590 1 1 101 THR H H 1.393 -8.295 -8.209 1.00 . A A . 196 THR H 1 1 9 20591 1 1 101 THR HA H 2.440 -8.571 -10.967 1.00 . A A . 196 THR HA 1 1 9 20592 1 1 101 THR HB H 2.018 -10.852 -8.977 1.00 . A A . 196 THR HB 1 1 9 20593 1 1 101 THR HG1 H 4.208 -9.142 -9.434 1.00 . A A . 196 THR HG1 1 1 9 20594 1 1 101 THR HG21 H 3.451 -12.109 -10.555 1.00 . A A . 196 THR HG21 1 1 9 20595 1 1 101 THR HG22 H 3.554 -10.693 -11.605 1.00 . A A . 196 THR HG22 1 1 9 20596 1 1 101 THR HG23 H 2.004 -11.509 -11.372 1.00 . A A . 196 THR HG23 1 1 9 20597 1 1 101 THR N N 1.829 -8.034 -9.048 1.00 . A A . 196 THR N 1 1 9 20598 1 1 101 THR O O -0.400 -9.702 -9.779 1.00 . A A . 196 THR O 1 1 9 20599 1 1 101 THR OG1 O 3.869 -9.957 -9.047 1.00 . A A . 196 THR OG1 1 1 9 20600 1 1 102 LEU C C -0.803 -10.843 -13.366 1.00 . A A . 197 LEU C 1 1 9 20601 1 1 102 LEU CA C -1.014 -9.567 -12.558 1.00 . A A . 197 LEU CA 1 1 9 20602 1 1 102 LEU CB C -1.430 -8.407 -13.503 1.00 . A A . 197 LEU CB 1 1 9 20603 1 1 102 LEU CD1 C -3.976 -8.773 -13.459 1.00 . A A . 197 LEU CD1 1 1 9 20604 1 1 102 LEU CD2 C -2.892 -7.518 -15.389 1.00 . A A . 197 LEU CD2 1 1 9 20605 1 1 102 LEU CG C -2.725 -8.632 -14.345 1.00 . A A . 197 LEU CG 1 1 9 20606 1 1 102 LEU H H 0.973 -8.884 -12.452 1.00 . A A . 197 LEU H 1 1 9 20607 1 1 102 LEU HA H -1.787 -9.722 -11.812 1.00 . A A . 197 LEU HA 1 1 9 20608 1 1 102 LEU HB2 H -1.575 -7.518 -12.892 1.00 . A A . 197 LEU HB2 1 1 9 20609 1 1 102 LEU HB3 H -0.605 -8.209 -14.184 1.00 . A A . 197 LEU HB3 1 1 9 20610 1 1 102 LEU HD11 H -4.847 -8.925 -14.081 1.00 . A A . 197 LEU HD11 1 1 9 20611 1 1 102 LEU HD12 H -4.108 -7.875 -12.868 1.00 . A A . 197 LEU HD12 1 1 9 20612 1 1 102 LEU HD13 H -3.859 -9.622 -12.800 1.00 . A A . 197 LEU HD13 1 1 9 20613 1 1 102 LEU HD21 H -2.029 -7.505 -16.043 1.00 . A A . 197 LEU HD21 1 1 9 20614 1 1 102 LEU HD22 H -2.981 -6.559 -14.893 1.00 . A A . 197 LEU HD22 1 1 9 20615 1 1 102 LEU HD23 H -3.779 -7.702 -15.979 1.00 . A A . 197 LEU HD23 1 1 9 20616 1 1 102 LEU HG H -2.625 -9.566 -14.890 1.00 . A A . 197 LEU HG 1 1 9 20617 1 1 102 LEU N N 0.241 -9.220 -11.894 1.00 . A A . 197 LEU N 1 1 9 20618 1 1 102 LEU O O 0.055 -10.871 -14.224 1.00 . A A . 197 LEU O 1 1 9 20619 1 1 103 ASP C C -2.873 -12.974 -14.802 1.00 . A A . 198 ASP C 1 1 9 20620 1 1 103 ASP CA C -1.611 -13.090 -13.944 1.00 . A A . 198 ASP CA 1 1 9 20621 1 1 103 ASP CB C -1.599 -14.413 -13.132 1.00 . A A . 198 ASP CB 1 1 9 20622 1 1 103 ASP CG C -2.831 -14.599 -12.229 1.00 . A A . 198 ASP CG 1 1 9 20623 1 1 103 ASP H H -2.053 -11.910 -12.226 1.00 . A A . 198 ASP H 1 1 9 20624 1 1 103 ASP HA H -0.735 -13.078 -14.602 1.00 . A A . 198 ASP HA 1 1 9 20625 1 1 103 ASP HB2 H -1.535 -15.247 -13.826 1.00 . A A . 198 ASP HB2 1 1 9 20626 1 1 103 ASP HB3 H -0.711 -14.428 -12.507 1.00 . A A . 198 ASP HB3 1 1 9 20627 1 1 103 ASP N N -1.542 -11.908 -13.060 1.00 . A A . 198 ASP N 1 1 9 20628 1 1 103 ASP O O -3.928 -12.564 -14.306 1.00 . A A . 198 ASP O 1 1 9 20629 1 1 103 ASP OD1 O -3.692 -15.462 -12.526 1.00 . A A . 198 ASP OD1 1 1 9 20630 1 1 103 ASP OD2 O -2.950 -13.865 -11.220 1.00 . A A . 198 ASP OD2 1 1 9 20631 1 1 104 VAL C C -3.970 -14.541 -17.829 1.00 . A A . 199 VAL C 1 1 9 20632 1 1 104 VAL CA C -3.904 -13.226 -17.039 1.00 . A A . 199 VAL CA 1 1 9 20633 1 1 104 VAL CB C -3.823 -11.987 -18.032 1.00 . A A . 199 VAL CB 1 1 9 20634 1 1 104 VAL CG1 C -3.642 -10.671 -17.260 1.00 . A A . 199 VAL CG1 1 1 9 20635 1 1 104 VAL CG2 C -2.718 -12.141 -19.104 1.00 . A A . 199 VAL CG2 1 1 9 20636 1 1 104 VAL H H -1.889 -13.575 -16.453 1.00 . A A . 199 VAL H 1 1 9 20637 1 1 104 VAL HA H -4.814 -13.131 -16.454 1.00 . A A . 199 VAL HA 1 1 9 20638 1 1 104 VAL HB H -4.781 -11.925 -18.552 1.00 . A A . 199 VAL HB 1 1 9 20639 1 1 104 VAL HG11 H -3.650 -9.835 -17.946 1.00 . A A . 199 VAL HG11 1 1 9 20640 1 1 104 VAL HG12 H -2.696 -10.684 -16.730 1.00 . A A . 199 VAL HG12 1 1 9 20641 1 1 104 VAL HG13 H -4.446 -10.551 -16.544 1.00 . A A . 199 VAL HG13 1 1 9 20642 1 1 104 VAL HG21 H -2.686 -11.257 -19.731 1.00 . A A . 199 VAL HG21 1 1 9 20643 1 1 104 VAL HG22 H -2.932 -13.004 -19.724 1.00 . A A . 199 VAL HG22 1 1 9 20644 1 1 104 VAL HG23 H -1.757 -12.275 -18.622 1.00 . A A . 199 VAL HG23 1 1 9 20645 1 1 104 VAL N N -2.762 -13.280 -16.106 1.00 . A A . 199 VAL N 1 1 9 20646 1 1 104 VAL O O -2.916 -15.103 -18.157 1.00 . A A . 199 VAL O 1 1 9 20647 1 1 105 PRO C C -4.825 -15.907 -20.436 1.00 . A A . 200 PRO C 1 1 9 20648 1 1 105 PRO CA C -5.349 -16.233 -19.022 1.00 . A A . 200 PRO CA 1 1 9 20649 1 1 105 PRO CB C -6.884 -16.507 -19.014 1.00 . A A . 200 PRO CB 1 1 9 20650 1 1 105 PRO CD C -6.519 -14.603 -17.623 1.00 . A A . 200 PRO CD 1 1 9 20651 1 1 105 PRO CG C -7.392 -15.829 -17.776 1.00 . A A . 200 PRO CG 1 1 9 20652 1 1 105 PRO HA H -4.816 -17.096 -18.625 1.00 . A A . 200 PRO HA 1 1 9 20653 1 1 105 PRO HB2 H -7.348 -16.082 -19.906 1.00 . A A . 200 PRO HB2 1 1 9 20654 1 1 105 PRO HB3 H -7.079 -17.570 -18.970 1.00 . A A . 200 PRO HB3 1 1 9 20655 1 1 105 PRO HD2 H -6.894 -13.785 -18.229 1.00 . A A . 200 PRO HD2 1 1 9 20656 1 1 105 PRO HD3 H -6.456 -14.299 -16.583 1.00 . A A . 200 PRO HD3 1 1 9 20657 1 1 105 PRO HG2 H -8.436 -15.550 -17.904 1.00 . A A . 200 PRO HG2 1 1 9 20658 1 1 105 PRO HG3 H -7.285 -16.479 -16.912 1.00 . A A . 200 PRO HG3 1 1 9 20659 1 1 105 PRO N N -5.199 -15.072 -18.129 1.00 . A A . 200 PRO N 1 1 9 20660 1 1 105 PRO O O -5.032 -14.788 -20.931 1.00 . A A . 200 PRO O 1 1 9 20661 1 1 106 ALA C C -4.640 -16.336 -23.468 1.00 . A A . 201 ALA C 1 1 9 20662 1 1 106 ALA CA C -3.583 -16.777 -22.412 1.00 . A A . 201 ALA CA 1 1 9 20663 1 1 106 ALA CB C -2.885 -18.087 -22.834 1.00 . A A . 201 ALA CB 1 1 9 20664 1 1 106 ALA H H -3.994 -17.722 -20.556 1.00 . A A . 201 ALA H 1 1 9 20665 1 1 106 ALA HA H -2.809 -16.004 -22.368 1.00 . A A . 201 ALA HA 1 1 9 20666 1 1 106 ALA HB1 H -2.409 -17.957 -23.803 1.00 . A A . 201 ALA HB1 1 1 9 20667 1 1 106 ALA HB2 H -3.612 -18.883 -22.897 1.00 . A A . 201 ALA HB2 1 1 9 20668 1 1 106 ALA HB3 H -2.126 -18.354 -22.104 1.00 . A A . 201 ALA HB3 1 1 9 20669 1 1 106 ALA N N -4.139 -16.888 -21.050 1.00 . A A . 201 ALA N 1 1 9 20670 1 1 106 ALA O O -4.289 -15.513 -24.317 1.00 . A A . 201 ALA O 1 1 9 20671 1 1 107 PRO C C -7.181 -14.803 -24.162 1.00 . A A . 202 PRO C 1 1 9 20672 1 1 107 PRO CA C -7.041 -16.341 -24.290 1.00 . A A . 202 PRO CA 1 1 9 20673 1 1 107 PRO CB C -8.311 -17.094 -23.769 1.00 . A A . 202 PRO CB 1 1 9 20674 1 1 107 PRO CD C -6.412 -18.078 -22.710 1.00 . A A . 202 PRO CD 1 1 9 20675 1 1 107 PRO CG C -7.878 -17.792 -22.514 1.00 . A A . 202 PRO CG 1 1 9 20676 1 1 107 PRO HA H -6.876 -16.587 -25.338 1.00 . A A . 202 PRO HA 1 1 9 20677 1 1 107 PRO HB2 H -9.121 -16.396 -23.563 1.00 . A A . 202 PRO HB2 1 1 9 20678 1 1 107 PRO HB3 H -8.639 -17.826 -24.501 1.00 . A A . 202 PRO HB3 1 1 9 20679 1 1 107 PRO HD2 H -5.913 -18.170 -21.756 1.00 . A A . 202 PRO HD2 1 1 9 20680 1 1 107 PRO HD3 H -6.261 -18.983 -23.297 1.00 . A A . 202 PRO HD3 1 1 9 20681 1 1 107 PRO HG2 H -8.034 -17.137 -21.656 1.00 . A A . 202 PRO HG2 1 1 9 20682 1 1 107 PRO HG3 H -8.424 -18.717 -22.380 1.00 . A A . 202 PRO HG3 1 1 9 20683 1 1 107 PRO N N -5.940 -16.876 -23.455 1.00 . A A . 202 PRO N 1 1 9 20684 1 1 107 PRO O O -7.122 -14.102 -25.168 1.00 . A A . 202 PRO O 1 1 9 20685 1 1 108 ILE C C -6.211 -12.056 -23.148 1.00 . A A . 203 ILE C 1 1 9 20686 1 1 108 ILE CA C -7.429 -12.843 -22.629 1.00 . A A . 203 ILE CA 1 1 9 20687 1 1 108 ILE CB C -7.700 -12.537 -21.085 1.00 . A A . 203 ILE CB 1 1 9 20688 1 1 108 ILE CD1 C -9.728 -12.250 -19.451 1.00 . A A . 203 ILE CD1 1 1 9 20689 1 1 108 ILE CG1 C -9.178 -12.922 -20.705 1.00 . A A . 203 ILE CG1 1 1 9 20690 1 1 108 ILE CG2 C -7.369 -11.068 -20.683 1.00 . A A . 203 ILE CG2 1 1 9 20691 1 1 108 ILE H H -7.259 -14.918 -22.144 1.00 . A A . 203 ILE H 1 1 9 20692 1 1 108 ILE HA H -8.305 -12.505 -23.187 1.00 . A A . 203 ILE HA 1 1 9 20693 1 1 108 ILE HB H -7.032 -13.175 -20.513 1.00 . A A . 203 ILE HB 1 1 9 20694 1 1 108 ILE HD11 H -9.810 -11.180 -19.624 1.00 . A A . 203 ILE HD11 1 1 9 20695 1 1 108 ILE HD12 H -9.068 -12.437 -18.616 1.00 . A A . 203 ILE HD12 1 1 9 20696 1 1 108 ILE HD13 H -10.706 -12.652 -19.234 1.00 . A A . 203 ILE HD13 1 1 9 20697 1 1 108 ILE HG12 H -9.839 -12.650 -21.516 1.00 . A A . 203 ILE HG12 1 1 9 20698 1 1 108 ILE HG13 H -9.237 -13.994 -20.553 1.00 . A A . 203 ILE HG13 1 1 9 20699 1 1 108 ILE HG21 H -7.525 -10.929 -19.624 1.00 . A A . 203 ILE HG21 1 1 9 20700 1 1 108 ILE HG22 H -8.004 -10.390 -21.235 1.00 . A A . 203 ILE HG22 1 1 9 20701 1 1 108 ILE HG23 H -6.332 -10.856 -20.916 1.00 . A A . 203 ILE HG23 1 1 9 20702 1 1 108 ILE N N -7.288 -14.295 -22.902 1.00 . A A . 203 ILE N 1 1 9 20703 1 1 108 ILE O O -6.375 -11.003 -23.751 1.00 . A A . 203 ILE O 1 1 9 20704 1 1 109 ALA C C -3.619 -11.704 -24.816 1.00 . A A . 204 ALA C 1 1 9 20705 1 1 109 ALA CA C -3.744 -11.937 -23.300 1.00 . A A . 204 ALA CA 1 1 9 20706 1 1 109 ALA CB C -2.571 -12.772 -22.783 1.00 . A A . 204 ALA CB 1 1 9 20707 1 1 109 ALA H H -4.958 -13.498 -22.539 1.00 . A A . 204 ALA H 1 1 9 20708 1 1 109 ALA HA H -3.721 -10.975 -22.789 1.00 . A A . 204 ALA HA 1 1 9 20709 1 1 109 ALA HB1 H -1.637 -12.257 -22.982 1.00 . A A . 204 ALA HB1 1 1 9 20710 1 1 109 ALA HB2 H -2.557 -13.737 -23.279 1.00 . A A . 204 ALA HB2 1 1 9 20711 1 1 109 ALA HB3 H -2.672 -12.926 -21.718 1.00 . A A . 204 ALA HB3 1 1 9 20712 1 1 109 ALA N N -5.004 -12.606 -22.943 1.00 . A A . 204 ALA N 1 1 9 20713 1 1 109 ALA O O -3.210 -10.620 -25.258 1.00 . A A . 204 ALA O 1 1 9 20714 1 1 110 VAL C C -4.907 -11.914 -27.785 1.00 . A A . 205 VAL C 1 1 9 20715 1 1 110 VAL CA C -3.808 -12.720 -27.060 1.00 . A A . 205 VAL CA 1 1 9 20716 1 1 110 VAL CB C -3.687 -14.179 -27.644 1.00 . A A . 205 VAL CB 1 1 9 20717 1 1 110 VAL CG1 C -2.508 -14.930 -26.988 1.00 . A A . 205 VAL CG1 1 1 9 20718 1 1 110 VAL CG2 C -4.995 -14.988 -27.493 1.00 . A A . 205 VAL CG2 1 1 9 20719 1 1 110 VAL H H -4.432 -13.502 -25.185 1.00 . A A . 205 VAL H 1 1 9 20720 1 1 110 VAL HA H -2.857 -12.219 -27.252 1.00 . A A . 205 VAL HA 1 1 9 20721 1 1 110 VAL HB H -3.467 -14.092 -28.708 1.00 . A A . 205 VAL HB 1 1 9 20722 1 1 110 VAL HG11 H -2.672 -15.011 -25.919 1.00 . A A . 205 VAL HG11 1 1 9 20723 1 1 110 VAL HG12 H -1.584 -14.392 -27.164 1.00 . A A . 205 VAL HG12 1 1 9 20724 1 1 110 VAL HG13 H -2.423 -15.923 -27.412 1.00 . A A . 205 VAL HG13 1 1 9 20725 1 1 110 VAL HG21 H -5.257 -15.060 -26.443 1.00 . A A . 205 VAL HG21 1 1 9 20726 1 1 110 VAL HG22 H -4.858 -15.985 -27.895 1.00 . A A . 205 VAL HG22 1 1 9 20727 1 1 110 VAL HG23 H -5.793 -14.495 -28.029 1.00 . A A . 205 VAL HG23 1 1 9 20728 1 1 110 VAL N N -4.003 -12.725 -25.602 1.00 . A A . 205 VAL N 1 1 9 20729 1 1 110 VAL O O -4.626 -11.240 -28.776 1.00 . A A . 205 VAL O 1 1 9 20730 1 1 111 VAL C C -7.363 -9.768 -27.309 1.00 . A A . 206 VAL C 1 1 9 20731 1 1 111 VAL CA C -7.268 -11.195 -27.889 1.00 . A A . 206 VAL CA 1 1 9 20732 1 1 111 VAL CB C -8.644 -11.931 -27.724 1.00 . A A . 206 VAL CB 1 1 9 20733 1 1 111 VAL CG1 C -8.595 -13.352 -28.326 1.00 . A A . 206 VAL CG1 1 1 9 20734 1 1 111 VAL CG2 C -9.097 -11.962 -26.248 1.00 . A A . 206 VAL CG2 1 1 9 20735 1 1 111 VAL H H -6.323 -12.523 -26.493 1.00 . A A . 206 VAL H 1 1 9 20736 1 1 111 VAL HA H -7.068 -11.107 -28.959 1.00 . A A . 206 VAL HA 1 1 9 20737 1 1 111 VAL HB H -9.390 -11.369 -28.285 1.00 . A A . 206 VAL HB 1 1 9 20738 1 1 111 VAL HG11 H -7.841 -13.944 -27.814 1.00 . A A . 206 VAL HG11 1 1 9 20739 1 1 111 VAL HG12 H -8.350 -13.297 -29.377 1.00 . A A . 206 VAL HG12 1 1 9 20740 1 1 111 VAL HG13 H -9.560 -13.832 -28.211 1.00 . A A . 206 VAL HG13 1 1 9 20741 1 1 111 VAL HG21 H -8.347 -12.455 -25.645 1.00 . A A . 206 VAL HG21 1 1 9 20742 1 1 111 VAL HG22 H -10.033 -12.503 -26.164 1.00 . A A . 206 VAL HG22 1 1 9 20743 1 1 111 VAL HG23 H -9.237 -10.953 -25.887 1.00 . A A . 206 VAL HG23 1 1 9 20744 1 1 111 VAL N N -6.150 -11.959 -27.282 1.00 . A A . 206 VAL N 1 1 9 20745 1 1 111 VAL O O -7.989 -8.896 -27.914 1.00 . A A . 206 VAL O 1 1 9 20746 1 1 112 GLY C C -8.134 -8.050 -24.746 1.00 . A A . 207 GLY C 1 1 9 20747 1 1 112 GLY CA C -6.800 -8.277 -25.435 1.00 . A A . 207 GLY CA 1 1 9 20748 1 1 112 GLY H H -6.266 -10.303 -25.720 1.00 . A A . 207 GLY H 1 1 9 20749 1 1 112 GLY HA2 H -6.014 -8.269 -24.689 1.00 . A A . 207 GLY HA2 1 1 9 20750 1 1 112 GLY HA3 H -6.612 -7.472 -26.140 1.00 . A A . 207 GLY HA3 1 1 9 20751 1 1 112 GLY N N -6.751 -9.559 -26.133 1.00 . A A . 207 GLY N 1 1 9 20752 1 1 112 GLY O O -8.909 -7.179 -25.154 1.00 . A A . 207 GLY O 1 1 9 20753 1 1 113 GLY C C -9.372 -7.805 -21.700 1.00 . A A . 208 GLY C 1 1 9 20754 1 1 113 GLY CA C -9.617 -8.717 -22.895 1.00 . A A . 208 GLY CA 1 1 9 20755 1 1 113 GLY H H -7.795 -9.588 -23.493 1.00 . A A . 208 GLY H 1 1 9 20756 1 1 113 GLY HA2 H -10.431 -8.315 -23.492 1.00 . A A . 208 GLY HA2 1 1 9 20757 1 1 113 GLY HA3 H -9.907 -9.696 -22.533 1.00 . A A . 208 GLY HA3 1 1 9 20758 1 1 113 GLY N N -8.419 -8.871 -23.716 1.00 . A A . 208 GLY N 1 1 9 20759 1 1 113 GLY O O -8.334 -7.123 -21.618 1.00 . A A . 208 GLY O 1 1 9 20760 1 1 114 LYS C C -10.457 -7.885 -18.354 1.00 . A A . 209 LYS C 1 1 9 20761 1 1 114 LYS CA C -10.270 -6.968 -19.558 1.00 . A A . 209 LYS CA 1 1 9 20762 1 1 114 LYS CB C -11.359 -5.863 -19.612 1.00 . A A . 209 LYS CB 1 1 9 20763 1 1 114 LYS CD C -12.297 -3.832 -20.898 1.00 . A A . 209 LYS CD 1 1 9 20764 1 1 114 LYS CE C -12.101 -2.885 -22.097 1.00 . A A . 209 LYS CE 1 1 9 20765 1 1 114 LYS CG C -11.152 -4.858 -20.772 1.00 . A A . 209 LYS CG 1 1 9 20766 1 1 114 LYS H H -11.095 -8.389 -20.886 1.00 . A A . 209 LYS H 1 1 9 20767 1 1 114 LYS HA H -9.285 -6.496 -19.500 1.00 . A A . 209 LYS HA 1 1 9 20768 1 1 114 LYS HB2 H -12.329 -6.335 -19.735 1.00 . A A . 209 LYS HB2 1 1 9 20769 1 1 114 LYS HB3 H -11.352 -5.313 -18.676 1.00 . A A . 209 LYS HB3 1 1 9 20770 1 1 114 LYS HD2 H -13.233 -4.363 -21.029 1.00 . A A . 209 LYS HD2 1 1 9 20771 1 1 114 LYS HD3 H -12.347 -3.241 -19.989 1.00 . A A . 209 LYS HD3 1 1 9 20772 1 1 114 LYS HE2 H -11.240 -2.255 -21.914 1.00 . A A . 209 LYS HE2 1 1 9 20773 1 1 114 LYS HE3 H -11.930 -3.471 -22.993 1.00 . A A . 209 LYS HE3 1 1 9 20774 1 1 114 LYS HG2 H -10.223 -4.325 -20.604 1.00 . A A . 209 LYS HG2 1 1 9 20775 1 1 114 LYS HG3 H -11.075 -5.418 -21.701 1.00 . A A . 209 LYS HG3 1 1 9 20776 1 1 114 LYS HZ1 H -13.435 -1.391 -21.497 1.00 . A A . 209 LYS HZ1 1 1 9 20777 1 1 114 LYS HZ2 H -14.138 -2.599 -22.444 1.00 . A A . 209 LYS HZ2 1 1 9 20778 1 1 114 LYS HZ3 H -13.155 -1.430 -23.167 1.00 . A A . 209 LYS HZ3 1 1 9 20779 1 1 114 LYS N N -10.325 -7.794 -20.770 1.00 . A A . 209 LYS N 1 1 9 20780 1 1 114 LYS NZ N -13.288 -2.014 -22.318 1.00 . A A . 209 LYS NZ 1 1 9 20781 1 1 114 LYS O O -11.488 -8.557 -18.224 1.00 . A A . 209 LYS O 1 1 9 20782 1 1 115 VAL C C -9.362 -7.977 -15.047 1.00 . A A . 210 VAL C 1 1 9 20783 1 1 115 VAL CA C -9.359 -8.805 -16.342 1.00 . A A . 210 VAL CA 1 1 9 20784 1 1 115 VAL CB C -8.049 -9.687 -16.445 1.00 . A A . 210 VAL CB 1 1 9 20785 1 1 115 VAL CG1 C -6.775 -8.815 -16.485 1.00 . A A . 210 VAL CG1 1 1 9 20786 1 1 115 VAL CG2 C -7.966 -10.745 -15.318 1.00 . A A . 210 VAL CG2 1 1 9 20787 1 1 115 VAL H H -8.708 -7.277 -17.640 1.00 . A A . 210 VAL H 1 1 9 20788 1 1 115 VAL HA H -10.225 -9.471 -16.345 1.00 . A A . 210 VAL HA 1 1 9 20789 1 1 115 VAL HB H -8.099 -10.224 -17.391 1.00 . A A . 210 VAL HB 1 1 9 20790 1 1 115 VAL HG11 H -6.831 -8.118 -17.313 1.00 . A A . 210 VAL HG11 1 1 9 20791 1 1 115 VAL HG12 H -5.907 -9.445 -16.615 1.00 . A A . 210 VAL HG12 1 1 9 20792 1 1 115 VAL HG13 H -6.676 -8.261 -15.559 1.00 . A A . 210 VAL HG13 1 1 9 20793 1 1 115 VAL HG21 H -8.835 -11.390 -15.359 1.00 . A A . 210 VAL HG21 1 1 9 20794 1 1 115 VAL HG22 H -7.932 -10.255 -14.354 1.00 . A A . 210 VAL HG22 1 1 9 20795 1 1 115 VAL HG23 H -7.071 -11.347 -15.444 1.00 . A A . 210 VAL HG23 1 1 9 20796 1 1 115 VAL N N -9.443 -7.905 -17.497 1.00 . A A . 210 VAL N 1 1 9 20797 1 1 115 VAL O O -8.898 -6.828 -15.023 1.00 . A A . 210 VAL O 1 1 9 20798 1 1 116 ARG C C -8.500 -8.199 -12.031 1.00 . A A . 211 ARG C 1 1 9 20799 1 1 116 ARG CA C -9.890 -7.965 -12.646 1.00 . A A . 211 ARG CA 1 1 9 20800 1 1 116 ARG CB C -11.026 -8.538 -11.734 1.00 . A A . 211 ARG CB 1 1 9 20801 1 1 116 ARG CD C -12.957 -7.636 -13.223 1.00 . A A . 211 ARG CD 1 1 9 20802 1 1 116 ARG CG C -12.367 -7.763 -11.805 1.00 . A A . 211 ARG CG 1 1 9 20803 1 1 116 ARG CZ C -13.953 -9.089 -14.992 1.00 . A A . 211 ARG CZ 1 1 9 20804 1 1 116 ARG H H -10.395 -9.402 -14.109 1.00 . A A . 211 ARG H 1 1 9 20805 1 1 116 ARG HA H -10.043 -6.892 -12.758 1.00 . A A . 211 ARG HA 1 1 9 20806 1 1 116 ARG HB2 H -11.215 -9.567 -12.019 1.00 . A A . 211 ARG HB2 1 1 9 20807 1 1 116 ARG HB3 H -10.695 -8.534 -10.698 1.00 . A A . 211 ARG HB3 1 1 9 20808 1 1 116 ARG HD2 H -13.863 -7.047 -13.164 1.00 . A A . 211 ARG HD2 1 1 9 20809 1 1 116 ARG HD3 H -12.244 -7.117 -13.857 1.00 . A A . 211 ARG HD3 1 1 9 20810 1 1 116 ARG HE H -12.982 -9.743 -13.355 1.00 . A A . 211 ARG HE 1 1 9 20811 1 1 116 ARG HG2 H -13.090 -8.273 -11.181 1.00 . A A . 211 ARG HG2 1 1 9 20812 1 1 116 ARG HG3 H -12.208 -6.766 -11.403 1.00 . A A . 211 ARG HG3 1 1 9 20813 1 1 116 ARG HH11 H -14.213 -7.096 -15.351 1.00 . A A . 211 ARG HH11 1 1 9 20814 1 1 116 ARG HH12 H -14.881 -8.159 -16.545 1.00 . A A . 211 ARG HH12 1 1 9 20815 1 1 116 ARG HH21 H -13.883 -11.112 -14.921 1.00 . A A . 211 ARG HH21 1 1 9 20816 1 1 116 ARG HH22 H -14.697 -10.441 -16.300 1.00 . A A . 211 ARG HH22 1 1 9 20817 1 1 116 ARG N N -9.938 -8.550 -13.986 1.00 . A A . 211 ARG N 1 1 9 20818 1 1 116 ARG NE N -13.282 -8.936 -13.834 1.00 . A A . 211 ARG NE 1 1 9 20819 1 1 116 ARG NH1 N -14.384 -8.031 -15.685 1.00 . A A . 211 ARG NH1 1 1 9 20820 1 1 116 ARG NH2 N -14.197 -10.309 -15.443 1.00 . A A . 211 ARG NH2 1 1 9 20821 1 1 116 ARG O O -8.031 -9.336 -11.946 1.00 . A A . 211 ARG O 1 1 9 20822 1 1 117 ALA C C -6.892 -6.876 -9.421 1.00 . A A . 212 ALA C 1 1 9 20823 1 1 117 ALA CA C -6.586 -7.129 -10.900 1.00 . A A . 212 ALA CA 1 1 9 20824 1 1 117 ALA CB C -5.616 -6.061 -11.448 1.00 . A A . 212 ALA CB 1 1 9 20825 1 1 117 ALA H H -8.246 -6.235 -11.839 1.00 . A A . 212 ALA H 1 1 9 20826 1 1 117 ALA HA H -6.126 -8.109 -11.019 1.00 . A A . 212 ALA HA 1 1 9 20827 1 1 117 ALA HB1 H -6.065 -5.079 -11.367 1.00 . A A . 212 ALA HB1 1 1 9 20828 1 1 117 ALA HB2 H -5.401 -6.267 -12.489 1.00 . A A . 212 ALA HB2 1 1 9 20829 1 1 117 ALA HB3 H -4.692 -6.081 -10.884 1.00 . A A . 212 ALA HB3 1 1 9 20830 1 1 117 ALA N N -7.851 -7.102 -11.636 1.00 . A A . 212 ALA N 1 1 9 20831 1 1 117 ALA O O -7.633 -5.945 -9.091 1.00 . A A . 212 ALA O 1 1 9 20832 1 1 118 MET C C -5.670 -6.468 -6.539 1.00 . A A . 213 MET C 1 1 9 20833 1 1 118 MET CA C -6.556 -7.582 -7.095 1.00 . A A . 213 MET CA 1 1 9 20834 1 1 118 MET CB C -6.313 -8.922 -6.340 1.00 . A A . 213 MET CB 1 1 9 20835 1 1 118 MET CE C -8.548 -8.396 -4.184 1.00 . A A . 213 MET CE 1 1 9 20836 1 1 118 MET CG C -7.520 -9.872 -6.359 1.00 . A A . 213 MET CG 1 1 9 20837 1 1 118 MET H H -5.815 -8.472 -8.866 1.00 . A A . 213 MET H 1 1 9 20838 1 1 118 MET HA H -7.599 -7.291 -6.940 1.00 . A A . 213 MET HA 1 1 9 20839 1 1 118 MET HB2 H -5.468 -9.433 -6.790 1.00 . A A . 213 MET HB2 1 1 9 20840 1 1 118 MET HB3 H -6.071 -8.713 -5.300 1.00 . A A . 213 MET HB3 1 1 9 20841 1 1 118 MET HE1 H -8.172 -9.187 -3.550 1.00 . A A . 213 MET HE1 1 1 9 20842 1 1 118 MET HE2 H -9.401 -7.929 -3.712 1.00 . A A . 213 MET HE2 1 1 9 20843 1 1 118 MET HE3 H -7.774 -7.654 -4.333 1.00 . A A . 213 MET HE3 1 1 9 20844 1 1 118 MET HG2 H -7.685 -10.217 -7.372 1.00 . A A . 213 MET HG2 1 1 9 20845 1 1 118 MET HG3 H -7.315 -10.725 -5.721 1.00 . A A . 213 MET HG3 1 1 9 20846 1 1 118 MET N N -6.361 -7.729 -8.537 1.00 . A A . 213 MET N 1 1 9 20847 1 1 118 MET O O -4.524 -6.294 -6.961 1.00 . A A . 213 MET O 1 1 9 20848 1 1 118 MET SD S -9.043 -9.075 -5.777 1.00 . A A . 213 MET SD 1 1 9 20849 1 1 119 THR C C -6.048 -4.582 -3.440 1.00 . A A . 214 THR C 1 1 9 20850 1 1 119 THR CA C -5.585 -4.630 -4.899 1.00 . A A . 214 THR CA 1 1 9 20851 1 1 119 THR CB C -5.808 -3.241 -5.622 1.00 . A A . 214 THR CB 1 1 9 20852 1 1 119 THR CG2 C -7.282 -2.902 -5.854 1.00 . A A . 214 THR CG2 1 1 9 20853 1 1 119 THR H H -7.174 -5.913 -5.362 1.00 . A A . 214 THR H 1 1 9 20854 1 1 119 THR HA H -4.519 -4.839 -4.891 1.00 . A A . 214 THR HA 1 1 9 20855 1 1 119 THR HB H -5.316 -3.293 -6.592 1.00 . A A . 214 THR HB 1 1 9 20856 1 1 119 THR HG1 H -4.588 -1.692 -5.435 1.00 . A A . 214 THR HG1 1 1 9 20857 1 1 119 THR HG21 H -7.370 -1.938 -6.342 1.00 . A A . 214 THR HG21 1 1 9 20858 1 1 119 THR HG22 H -7.804 -2.868 -4.904 1.00 . A A . 214 THR HG22 1 1 9 20859 1 1 119 THR HG23 H -7.736 -3.660 -6.480 1.00 . A A . 214 THR HG23 1 1 9 20860 1 1 119 THR N N -6.248 -5.716 -5.599 1.00 . A A . 214 THR N 1 1 9 20861 1 1 119 THR O O -7.037 -5.227 -3.058 1.00 . A A . 214 THR O 1 1 9 20862 1 1 119 THR OG1 O -5.199 -2.169 -4.872 1.00 . A A . 214 THR OG1 1 1 9 20863 1 1 120 LEU C C -6.933 -2.737 -1.081 1.00 . A A . 215 LEU C 1 1 9 20864 1 1 120 LEU CA C -5.626 -3.552 -1.220 1.00 . A A . 215 LEU CA 1 1 9 20865 1 1 120 LEU CB C -4.450 -2.788 -0.582 1.00 . A A . 215 LEU CB 1 1 9 20866 1 1 120 LEU CD1 C -1.951 -2.583 -0.112 1.00 . A A . 215 LEU CD1 1 1 9 20867 1 1 120 LEU CD2 C -3.039 -4.873 -0.167 1.00 . A A . 215 LEU CD2 1 1 9 20868 1 1 120 LEU CG C -3.054 -3.448 -0.742 1.00 . A A . 215 LEU CG 1 1 9 20869 1 1 120 LEU H H -4.521 -3.381 -3.019 1.00 . A A . 215 LEU H 1 1 9 20870 1 1 120 LEU HA H -5.745 -4.508 -0.714 1.00 . A A . 215 LEU HA 1 1 9 20871 1 1 120 LEU HB2 H -4.407 -1.797 -1.025 1.00 . A A . 215 LEU HB2 1 1 9 20872 1 1 120 LEU HB3 H -4.651 -2.673 0.482 1.00 . A A . 215 LEU HB3 1 1 9 20873 1 1 120 LEU HD11 H -1.004 -3.106 -0.170 1.00 . A A . 215 LEU HD11 1 1 9 20874 1 1 120 LEU HD12 H -2.191 -2.378 0.928 1.00 . A A . 215 LEU HD12 1 1 9 20875 1 1 120 LEU HD13 H -1.876 -1.651 -0.651 1.00 . A A . 215 LEU HD13 1 1 9 20876 1 1 120 LEU HD21 H -3.772 -5.483 -0.674 1.00 . A A . 215 LEU HD21 1 1 9 20877 1 1 120 LEU HD22 H -3.269 -4.844 0.896 1.00 . A A . 215 LEU HD22 1 1 9 20878 1 1 120 LEU HD23 H -2.059 -5.309 -0.306 1.00 . A A . 215 LEU HD23 1 1 9 20879 1 1 120 LEU HG H -2.826 -3.524 -1.801 1.00 . A A . 215 LEU HG 1 1 9 20880 1 1 120 LEU N N -5.314 -3.810 -2.637 1.00 . A A . 215 LEU N 1 1 9 20881 1 1 120 LEU O O -7.561 -2.719 -0.020 1.00 . A A . 215 LEU O 1 1 9 20882 1 1 121 GLU C C -9.749 -2.145 -2.636 1.00 . A A . 216 GLU C 1 1 9 20883 1 1 121 GLU CA C -8.518 -1.260 -2.307 1.00 . A A . 216 GLU CA 1 1 9 20884 1 1 121 GLU CB C -8.278 -0.212 -3.427 1.00 . A A . 216 GLU CB 1 1 9 20885 1 1 121 GLU CD C -9.073 1.845 -4.720 1.00 . A A . 216 GLU CD 1 1 9 20886 1 1 121 GLU CG C -9.342 0.899 -3.546 1.00 . A A . 216 GLU CG 1 1 9 20887 1 1 121 GLU H H -6.711 -2.123 -2.966 1.00 . A A . 216 GLU H 1 1 9 20888 1 1 121 GLU HA H -8.688 -0.745 -1.365 1.00 . A A . 216 GLU HA 1 1 9 20889 1 1 121 GLU HB2 H -7.316 0.264 -3.248 1.00 . A A . 216 GLU HB2 1 1 9 20890 1 1 121 GLU HB3 H -8.220 -0.738 -4.378 1.00 . A A . 216 GLU HB3 1 1 9 20891 1 1 121 GLU HG2 H -10.318 0.440 -3.674 1.00 . A A . 216 GLU HG2 1 1 9 20892 1 1 121 GLU HG3 H -9.342 1.475 -2.627 1.00 . A A . 216 GLU HG3 1 1 9 20893 1 1 121 GLU N N -7.304 -2.072 -2.186 1.00 . A A . 216 GLU N 1 1 9 20894 1 1 121 GLU O O -10.890 -1.725 -2.430 1.00 . A A . 216 GLU O 1 1 9 20895 1 1 121 GLU OE1 O -9.581 1.594 -5.835 1.00 . A A . 216 GLU OE1 1 1 9 20896 1 1 121 GLU OE2 O -8.287 2.802 -4.558 1.00 . A A . 216 GLU OE2 1 1 9 20897 1 1 122 GLY C C -10.236 -4.922 -4.923 1.00 . A A . 217 GLY C 1 1 9 20898 1 1 122 GLY CA C -10.583 -4.284 -3.584 1.00 . A A . 217 GLY CA 1 1 9 20899 1 1 122 GLY H H -8.579 -3.686 -3.192 1.00 . A A . 217 GLY H 1 1 9 20900 1 1 122 GLY HA2 H -10.720 -5.067 -2.854 1.00 . A A . 217 GLY HA2 1 1 9 20901 1 1 122 GLY HA3 H -11.510 -3.732 -3.686 1.00 . A A . 217 GLY HA3 1 1 9 20902 1 1 122 GLY N N -9.507 -3.381 -3.127 1.00 . A A . 217 GLY N 1 1 9 20903 1 1 122 GLY O O -9.073 -5.236 -5.154 1.00 . A A . 217 GLY O 1 1 9 20904 1 1 123 PRO C C -11.028 -4.277 -8.148 1.00 . A A . 218 PRO C 1 1 9 20905 1 1 123 PRO CA C -10.955 -5.530 -7.222 1.00 . A A . 218 PRO CA 1 1 9 20906 1 1 123 PRO CB C -12.076 -6.551 -7.544 1.00 . A A . 218 PRO CB 1 1 9 20907 1 1 123 PRO CD C -12.679 -5.318 -5.502 1.00 . A A . 218 PRO CD 1 1 9 20908 1 1 123 PRO CG C -13.235 -6.194 -6.633 1.00 . A A . 218 PRO CG 1 1 9 20909 1 1 123 PRO HA H -9.978 -5.999 -7.343 1.00 . A A . 218 PRO HA 1 1 9 20910 1 1 123 PRO HB2 H -12.361 -6.487 -8.594 1.00 . A A . 218 PRO HB2 1 1 9 20911 1 1 123 PRO HB3 H -11.728 -7.551 -7.326 1.00 . A A . 218 PRO HB3 1 1 9 20912 1 1 123 PRO HD2 H -13.146 -4.337 -5.511 1.00 . A A . 218 PRO HD2 1 1 9 20913 1 1 123 PRO HD3 H -12.833 -5.789 -4.535 1.00 . A A . 218 PRO HD3 1 1 9 20914 1 1 123 PRO HG2 H -13.991 -5.646 -7.200 1.00 . A A . 218 PRO HG2 1 1 9 20915 1 1 123 PRO HG3 H -13.679 -7.096 -6.224 1.00 . A A . 218 PRO HG3 1 1 9 20916 1 1 123 PRO N N -11.227 -5.212 -5.810 1.00 . A A . 218 PRO N 1 1 9 20917 1 1 123 PRO O O -12.001 -3.513 -8.117 1.00 . A A . 218 PRO O 1 1 9 20918 1 1 124 VAL C C -10.035 -3.787 -11.429 1.00 . A A . 219 VAL C 1 1 9 20919 1 1 124 VAL CA C -9.985 -3.065 -10.070 1.00 . A A . 219 VAL CA 1 1 9 20920 1 1 124 VAL CB C -8.718 -2.128 -10.027 1.00 . A A . 219 VAL CB 1 1 9 20921 1 1 124 VAL CG1 C -8.711 -1.258 -8.761 1.00 . A A . 219 VAL CG1 1 1 9 20922 1 1 124 VAL CG2 C -7.401 -2.930 -10.140 1.00 . A A . 219 VAL CG2 1 1 9 20923 1 1 124 VAL H H -9.175 -4.602 -8.821 1.00 . A A . 219 VAL H 1 1 9 20924 1 1 124 VAL HA H -10.874 -2.444 -9.978 1.00 . A A . 219 VAL HA 1 1 9 20925 1 1 124 VAL HB H -8.771 -1.455 -10.882 1.00 . A A . 219 VAL HB 1 1 9 20926 1 1 124 VAL HG11 H -9.593 -0.634 -8.741 1.00 . A A . 219 VAL HG11 1 1 9 20927 1 1 124 VAL HG12 H -7.829 -0.624 -8.754 1.00 . A A . 219 VAL HG12 1 1 9 20928 1 1 124 VAL HG13 H -8.701 -1.895 -7.884 1.00 . A A . 219 VAL HG13 1 1 9 20929 1 1 124 VAL HG21 H -6.556 -2.251 -10.113 1.00 . A A . 219 VAL HG21 1 1 9 20930 1 1 124 VAL HG22 H -7.385 -3.479 -11.075 1.00 . A A . 219 VAL HG22 1 1 9 20931 1 1 124 VAL HG23 H -7.325 -3.627 -9.314 1.00 . A A . 219 VAL HG23 1 1 9 20932 1 1 124 VAL N N -9.985 -4.073 -8.968 1.00 . A A . 219 VAL N 1 1 9 20933 1 1 124 VAL O O -9.824 -4.994 -11.492 1.00 . A A . 219 VAL O 1 1 9 20934 1 1 125 GLU C C -9.242 -3.038 -14.733 1.00 . A A . 220 GLU C 1 1 9 20935 1 1 125 GLU CA C -10.369 -3.617 -13.884 1.00 . A A . 220 GLU CA 1 1 9 20936 1 1 125 GLU CB C -11.732 -3.358 -14.576 1.00 . A A . 220 GLU CB 1 1 9 20937 1 1 125 GLU CD C -14.212 -3.985 -14.684 1.00 . A A . 220 GLU CD 1 1 9 20938 1 1 125 GLU CG C -12.941 -3.944 -13.825 1.00 . A A . 220 GLU CG 1 1 9 20939 1 1 125 GLU H H -10.462 -2.083 -12.416 1.00 . A A . 220 GLU H 1 1 9 20940 1 1 125 GLU HA H -10.224 -4.697 -13.805 1.00 . A A . 220 GLU HA 1 1 9 20941 1 1 125 GLU HB2 H -11.881 -2.287 -14.673 1.00 . A A . 220 GLU HB2 1 1 9 20942 1 1 125 GLU HB3 H -11.705 -3.796 -15.574 1.00 . A A . 220 GLU HB3 1 1 9 20943 1 1 125 GLU HG2 H -12.692 -4.950 -13.502 1.00 . A A . 220 GLU HG2 1 1 9 20944 1 1 125 GLU HG3 H -13.134 -3.335 -12.944 1.00 . A A . 220 GLU HG3 1 1 9 20945 1 1 125 GLU N N -10.317 -3.044 -12.521 1.00 . A A . 220 GLU N 1 1 9 20946 1 1 125 GLU O O -9.200 -1.826 -14.976 1.00 . A A . 220 GLU O 1 1 9 20947 1 1 125 GLU OE1 O -14.796 -2.909 -14.944 1.00 . A A . 220 GLU OE1 1 1 9 20948 1 1 125 GLU OE2 O -14.621 -5.091 -15.126 1.00 . A A . 220 GLU OE2 1 1 9 20949 1 1 126 VAL C C -7.507 -4.176 -17.478 1.00 . A A . 221 VAL C 1 1 9 20950 1 1 126 VAL CA C -7.249 -3.543 -16.095 1.00 . A A . 221 VAL CA 1 1 9 20951 1 1 126 VAL CB C -5.846 -3.982 -15.541 1.00 . A A . 221 VAL CB 1 1 9 20952 1 1 126 VAL CG1 C -5.827 -5.478 -15.168 1.00 . A A . 221 VAL CG1 1 1 9 20953 1 1 126 VAL CG2 C -4.700 -3.634 -16.530 1.00 . A A . 221 VAL CG2 1 1 9 20954 1 1 126 VAL H H -8.383 -4.826 -14.847 1.00 . A A . 221 VAL H 1 1 9 20955 1 1 126 VAL HA H -7.238 -2.454 -16.205 1.00 . A A . 221 VAL HA 1 1 9 20956 1 1 126 VAL HB H -5.668 -3.420 -14.626 1.00 . A A . 221 VAL HB 1 1 9 20957 1 1 126 VAL HG11 H -6.604 -5.683 -14.443 1.00 . A A . 221 VAL HG11 1 1 9 20958 1 1 126 VAL HG12 H -4.867 -5.738 -14.741 1.00 . A A . 221 VAL HG12 1 1 9 20959 1 1 126 VAL HG13 H -5.998 -6.078 -16.054 1.00 . A A . 221 VAL HG13 1 1 9 20960 1 1 126 VAL HG21 H -3.742 -3.907 -16.095 1.00 . A A . 221 VAL HG21 1 1 9 20961 1 1 126 VAL HG22 H -4.700 -2.568 -16.733 1.00 . A A . 221 VAL HG22 1 1 9 20962 1 1 126 VAL HG23 H -4.831 -4.173 -17.460 1.00 . A A . 221 VAL HG23 1 1 9 20963 1 1 126 VAL N N -8.328 -3.902 -15.164 1.00 . A A . 221 VAL N 1 1 9 20964 1 1 126 VAL O O -7.910 -5.340 -17.590 1.00 . A A . 221 VAL O 1 1 9 20965 1 1 127 ALA C C -5.998 -4.210 -20.436 1.00 . A A . 222 ALA C 1 1 9 20966 1 1 127 ALA CA C -7.386 -3.801 -19.919 1.00 . A A . 222 ALA CA 1 1 9 20967 1 1 127 ALA CB C -7.971 -2.648 -20.752 1.00 . A A . 222 ALA CB 1 1 9 20968 1 1 127 ALA H H -7.018 -2.454 -18.341 1.00 . A A . 222 ALA H 1 1 9 20969 1 1 127 ALA HA H -8.068 -4.653 -19.984 1.00 . A A . 222 ALA HA 1 1 9 20970 1 1 127 ALA HB1 H -7.330 -1.776 -20.675 1.00 . A A . 222 ALA HB1 1 1 9 20971 1 1 127 ALA HB2 H -8.955 -2.398 -20.381 1.00 . A A . 222 ALA HB2 1 1 9 20972 1 1 127 ALA HB3 H -8.049 -2.942 -21.793 1.00 . A A . 222 ALA HB3 1 1 9 20973 1 1 127 ALA N N -7.281 -3.375 -18.523 1.00 . A A . 222 ALA N 1 1 9 20974 1 1 127 ALA O O -5.087 -3.371 -20.488 1.00 . A A . 222 ALA O 1 1 9 20975 1 1 128 VAL C C -4.545 -5.675 -22.889 1.00 . A A . 223 VAL C 1 1 9 20976 1 1 128 VAL CA C -4.559 -5.984 -21.372 1.00 . A A . 223 VAL CA 1 1 9 20977 1 1 128 VAL CB C -4.306 -7.524 -21.116 1.00 . A A . 223 VAL CB 1 1 9 20978 1 1 128 VAL CG1 C -4.399 -7.866 -19.615 1.00 . A A . 223 VAL CG1 1 1 9 20979 1 1 128 VAL CG2 C -5.245 -8.430 -21.940 1.00 . A A . 223 VAL CG2 1 1 9 20980 1 1 128 VAL H H -6.566 -6.134 -20.669 1.00 . A A . 223 VAL H 1 1 9 20981 1 1 128 VAL HA H -3.746 -5.432 -20.896 1.00 . A A . 223 VAL HA 1 1 9 20982 1 1 128 VAL HB H -3.282 -7.740 -21.432 1.00 . A A . 223 VAL HB 1 1 9 20983 1 1 128 VAL HG11 H -4.215 -8.924 -19.469 1.00 . A A . 223 VAL HG11 1 1 9 20984 1 1 128 VAL HG12 H -5.388 -7.622 -19.245 1.00 . A A . 223 VAL HG12 1 1 9 20985 1 1 128 VAL HG13 H -3.661 -7.298 -19.062 1.00 . A A . 223 VAL HG13 1 1 9 20986 1 1 128 VAL HG21 H -5.023 -9.472 -21.739 1.00 . A A . 223 VAL HG21 1 1 9 20987 1 1 128 VAL HG22 H -5.108 -8.238 -22.998 1.00 . A A . 223 VAL HG22 1 1 9 20988 1 1 128 VAL HG23 H -6.275 -8.228 -21.672 1.00 . A A . 223 VAL HG23 1 1 9 20989 1 1 128 VAL N N -5.823 -5.501 -20.786 1.00 . A A . 223 VAL N 1 1 9 20990 1 1 128 VAL O O -5.603 -5.736 -23.543 1.00 . A A . 223 VAL O 1 1 9 20991 1 1 129 PRO C C -3.474 -6.432 -25.717 1.00 . A A . 224 PRO C 1 1 9 20992 1 1 129 PRO CA C -3.218 -5.116 -24.931 1.00 . A A . 224 PRO CA 1 1 9 20993 1 1 129 PRO CB C -1.748 -4.650 -25.091 1.00 . A A . 224 PRO CB 1 1 9 20994 1 1 129 PRO CD C -2.119 -4.910 -22.745 1.00 . A A . 224 PRO CD 1 1 9 20995 1 1 129 PRO CG C -1.383 -4.071 -23.761 1.00 . A A . 224 PRO CG 1 1 9 20996 1 1 129 PRO HA H -3.886 -4.342 -25.292 1.00 . A A . 224 PRO HA 1 1 9 20997 1 1 129 PRO HB2 H -1.102 -5.494 -25.339 1.00 . A A . 224 PRO HB2 1 1 9 20998 1 1 129 PRO HB3 H -1.671 -3.893 -25.865 1.00 . A A . 224 PRO HB3 1 1 9 20999 1 1 129 PRO HD2 H -1.543 -5.791 -22.481 1.00 . A A . 224 PRO HD2 1 1 9 21000 1 1 129 PRO HD3 H -2.343 -4.330 -21.855 1.00 . A A . 224 PRO HD3 1 1 9 21001 1 1 129 PRO HG2 H -0.307 -4.132 -23.609 1.00 . A A . 224 PRO HG2 1 1 9 21002 1 1 129 PRO HG3 H -1.706 -3.035 -23.694 1.00 . A A . 224 PRO HG3 1 1 9 21003 1 1 129 PRO N N -3.368 -5.285 -23.466 1.00 . A A . 224 PRO N 1 1 9 21004 1 1 129 PRO O O -3.115 -7.515 -25.235 1.00 . A A . 224 PRO O 1 1 9 21005 1 1 130 PRO C C -2.867 -8.045 -28.248 1.00 . A A . 225 PRO C 1 1 9 21006 1 1 130 PRO CA C -4.256 -7.505 -27.842 1.00 . A A . 225 PRO CA 1 1 9 21007 1 1 130 PRO CB C -5.026 -6.906 -29.044 1.00 . A A . 225 PRO CB 1 1 9 21008 1 1 130 PRO CD C -4.914 -5.175 -27.404 1.00 . A A . 225 PRO CD 1 1 9 21009 1 1 130 PRO CG C -5.815 -5.774 -28.461 1.00 . A A . 225 PRO CG 1 1 9 21010 1 1 130 PRO HA H -4.841 -8.308 -27.394 1.00 . A A . 225 PRO HA 1 1 9 21011 1 1 130 PRO HB2 H -4.327 -6.549 -29.803 1.00 . A A . 225 PRO HB2 1 1 9 21012 1 1 130 PRO HB3 H -5.689 -7.646 -29.473 1.00 . A A . 225 PRO HB3 1 1 9 21013 1 1 130 PRO HD2 H -4.245 -4.435 -27.834 1.00 . A A . 225 PRO HD2 1 1 9 21014 1 1 130 PRO HD3 H -5.499 -4.730 -26.606 1.00 . A A . 225 PRO HD3 1 1 9 21015 1 1 130 PRO HG2 H -6.049 -5.045 -29.231 1.00 . A A . 225 PRO HG2 1 1 9 21016 1 1 130 PRO HG3 H -6.730 -6.144 -28.004 1.00 . A A . 225 PRO HG3 1 1 9 21017 1 1 130 PRO N N -4.149 -6.356 -26.910 1.00 . A A . 225 PRO N 1 1 9 21018 1 1 130 PRO O O -2.054 -7.299 -28.803 1.00 . A A . 225 PRO O 1 1 9 21019 1 1 131 ARG C C -0.218 -9.310 -27.286 1.00 . A A . 226 ARG C 1 1 9 21020 1 1 131 ARG CA C -1.316 -10.008 -28.112 1.00 . A A . 226 ARG CA 1 1 9 21021 1 1 131 ARG CB C -0.958 -10.130 -29.628 1.00 . A A . 226 ARG CB 1 1 9 21022 1 1 131 ARG CD C -1.594 -11.107 -31.922 1.00 . A A . 226 ARG CD 1 1 9 21023 1 1 131 ARG CG C -1.874 -11.101 -30.413 1.00 . A A . 226 ARG CG 1 1 9 21024 1 1 131 ARG CZ C -2.215 -9.599 -33.829 1.00 . A A . 226 ARG CZ 1 1 9 21025 1 1 131 ARG H H -3.355 -9.864 -27.554 1.00 . A A . 226 ARG H 1 1 9 21026 1 1 131 ARG HA H -1.435 -11.009 -27.707 1.00 . A A . 226 ARG HA 1 1 9 21027 1 1 131 ARG HB2 H -1.035 -9.147 -30.080 1.00 . A A . 226 ARG HB2 1 1 9 21028 1 1 131 ARG HB3 H 0.067 -10.476 -29.722 1.00 . A A . 226 ARG HB3 1 1 9 21029 1 1 131 ARG HD2 H -0.552 -11.356 -32.088 1.00 . A A . 226 ARG HD2 1 1 9 21030 1 1 131 ARG HD3 H -2.218 -11.864 -32.391 1.00 . A A . 226 ARG HD3 1 1 9 21031 1 1 131 ARG HE H -1.820 -9.015 -31.949 1.00 . A A . 226 ARG HE 1 1 9 21032 1 1 131 ARG HG2 H -1.730 -12.108 -30.031 1.00 . A A . 226 ARG HG2 1 1 9 21033 1 1 131 ARG HG3 H -2.911 -10.812 -30.252 1.00 . A A . 226 ARG HG3 1 1 9 21034 1 1 131 ARG HH11 H -2.154 -11.559 -34.371 1.00 . A A . 226 ARG HH11 1 1 9 21035 1 1 131 ARG HH12 H -2.581 -10.455 -35.637 1.00 . A A . 226 ARG HH12 1 1 9 21036 1 1 131 ARG HH21 H -2.383 -7.592 -33.624 1.00 . A A . 226 ARG HH21 1 1 9 21037 1 1 131 ARG HH22 H -2.707 -8.208 -35.211 1.00 . A A . 226 ARG HH22 1 1 9 21038 1 1 131 ARG N N -2.618 -9.333 -27.929 1.00 . A A . 226 ARG N 1 1 9 21039 1 1 131 ARG NE N -1.877 -9.799 -32.542 1.00 . A A . 226 ARG NE 1 1 9 21040 1 1 131 ARG NH1 N -2.323 -10.620 -34.681 1.00 . A A . 226 ARG NH1 1 1 9 21041 1 1 131 ARG NH2 N -2.454 -8.368 -34.255 1.00 . A A . 226 ARG NH2 1 1 9 21042 1 1 131 ARG O O 0.852 -8.950 -27.802 1.00 . A A . 226 ARG O 1 1 9 21043 1 1 132 THR C C 1.519 -9.633 -24.660 1.00 . A A . 227 THR C 1 1 9 21044 1 1 132 THR CA C 0.439 -8.580 -24.999 1.00 . A A . 227 THR CA 1 1 9 21045 1 1 132 THR CB C -0.302 -8.116 -23.689 1.00 . A A . 227 THR CB 1 1 9 21046 1 1 132 THR CG2 C -0.853 -9.295 -22.867 1.00 . A A . 227 THR CG2 1 1 9 21047 1 1 132 THR H H -1.416 -9.370 -25.673 1.00 . A A . 227 THR H 1 1 9 21048 1 1 132 THR HA H 0.923 -7.714 -25.444 1.00 . A A . 227 THR HA 1 1 9 21049 1 1 132 THR HB H -1.131 -7.478 -23.974 1.00 . A A . 227 THR HB 1 1 9 21050 1 1 132 THR HG1 H 0.171 -7.210 -21.997 1.00 . A A . 227 THR HG1 1 1 9 21051 1 1 132 THR HG21 H -1.527 -9.884 -23.474 1.00 . A A . 227 THR HG21 1 1 9 21052 1 1 132 THR HG22 H -1.384 -8.921 -22.003 1.00 . A A . 227 THR HG22 1 1 9 21053 1 1 132 THR HG23 H -0.028 -9.918 -22.537 1.00 . A A . 227 THR HG23 1 1 9 21054 1 1 132 THR N N -0.516 -9.126 -25.984 1.00 . A A . 227 THR N 1 1 9 21055 1 1 132 THR O O 1.419 -10.791 -25.078 1.00 . A A . 227 THR O 1 1 9 21056 1 1 132 THR OG1 O 0.582 -7.352 -22.857 1.00 . A A . 227 THR OG1 1 1 9 21057 1 1 133 GLN C C 3.780 -10.063 -21.947 1.00 . A A . 228 GLN C 1 1 9 21058 1 1 133 GLN CA C 3.638 -10.121 -23.467 1.00 . A A . 228 GLN CA 1 1 9 21059 1 1 133 GLN CB C 5.002 -9.772 -24.137 1.00 . A A . 228 GLN CB 1 1 9 21060 1 1 133 GLN CD C 4.457 -8.818 -26.477 1.00 . A A . 228 GLN CD 1 1 9 21061 1 1 133 GLN CG C 5.057 -9.972 -25.675 1.00 . A A . 228 GLN CG 1 1 9 21062 1 1 133 GLN H H 2.524 -8.310 -23.558 1.00 . A A . 228 GLN H 1 1 9 21063 1 1 133 GLN HA H 3.368 -11.143 -23.744 1.00 . A A . 228 GLN HA 1 1 9 21064 1 1 133 GLN HB2 H 5.243 -8.735 -23.920 1.00 . A A . 228 GLN HB2 1 1 9 21065 1 1 133 GLN HB3 H 5.775 -10.396 -23.694 1.00 . A A . 228 GLN HB3 1 1 9 21066 1 1 133 GLN HE21 H 3.819 -10.054 -27.893 1.00 . A A . 228 GLN HE21 1 1 9 21067 1 1 133 GLN HE22 H 3.457 -8.384 -28.139 1.00 . A A . 228 GLN HE22 1 1 9 21068 1 1 133 GLN HG2 H 6.092 -10.086 -25.973 1.00 . A A . 228 GLN HG2 1 1 9 21069 1 1 133 GLN HG3 H 4.524 -10.883 -25.921 1.00 . A A . 228 GLN HG3 1 1 9 21070 1 1 133 GLN N N 2.539 -9.226 -23.894 1.00 . A A . 228 GLN N 1 1 9 21071 1 1 133 GLN NE2 N 3.852 -9.115 -27.619 1.00 . A A . 228 GLN NE2 1 1 9 21072 1 1 133 GLN O O 3.624 -8.997 -21.341 1.00 . A A . 228 GLN O 1 1 9 21073 1 1 133 GLN OE1 O 4.541 -7.669 -26.072 1.00 . A A . 228 GLN OE1 1 1 9 21074 1 1 134 ALA C C 5.622 -10.593 -19.558 1.00 . A A . 229 ALA C 1 1 9 21075 1 1 134 ALA CA C 4.342 -11.364 -19.916 1.00 . A A . 229 ALA CA 1 1 9 21076 1 1 134 ALA CB C 4.470 -12.849 -19.536 1.00 . A A . 229 ALA CB 1 1 9 21077 1 1 134 ALA H H 4.093 -12.037 -21.899 1.00 . A A . 229 ALA H 1 1 9 21078 1 1 134 ALA HA H 3.492 -10.946 -19.369 1.00 . A A . 229 ALA HA 1 1 9 21079 1 1 134 ALA HB1 H 5.317 -13.291 -20.048 1.00 . A A . 229 ALA HB1 1 1 9 21080 1 1 134 ALA HB2 H 3.570 -13.375 -19.821 1.00 . A A . 229 ALA HB2 1 1 9 21081 1 1 134 ALA HB3 H 4.611 -12.946 -18.463 1.00 . A A . 229 ALA HB3 1 1 9 21082 1 1 134 ALA N N 4.066 -11.231 -21.347 1.00 . A A . 229 ALA N 1 1 9 21083 1 1 134 ALA O O 6.698 -10.891 -20.085 1.00 . A A . 229 ALA O 1 1 9 21084 1 1 135 GLY C C 6.336 -7.291 -18.665 1.00 . A A . 230 GLY C 1 1 9 21085 1 1 135 GLY CA C 6.575 -8.731 -18.257 1.00 . A A . 230 GLY CA 1 1 9 21086 1 1 135 GLY H H 4.604 -9.467 -18.276 1.00 . A A . 230 GLY H 1 1 9 21087 1 1 135 GLY HA2 H 6.656 -8.772 -17.181 1.00 . A A . 230 GLY HA2 1 1 9 21088 1 1 135 GLY HA3 H 7.514 -9.067 -18.686 1.00 . A A . 230 GLY HA3 1 1 9 21089 1 1 135 GLY N N 5.485 -9.611 -18.666 1.00 . A A . 230 GLY N 1 1 9 21090 1 1 135 GLY O O 7.222 -6.442 -18.479 1.00 . A A . 230 GLY O 1 1 9 21091 1 1 136 ARG C C 4.200 -4.985 -18.191 1.00 . A A . 231 ARG C 1 1 9 21092 1 1 136 ARG CA C 4.728 -5.609 -19.494 1.00 . A A . 231 ARG CA 1 1 9 21093 1 1 136 ARG CB C 3.646 -5.476 -20.604 1.00 . A A . 231 ARG CB 1 1 9 21094 1 1 136 ARG CD C 3.037 -5.366 -23.067 1.00 . A A . 231 ARG CD 1 1 9 21095 1 1 136 ARG CG C 4.125 -5.741 -22.045 1.00 . A A . 231 ARG CG 1 1 9 21096 1 1 136 ARG CZ C 2.778 -5.078 -25.534 1.00 . A A . 231 ARG CZ 1 1 9 21097 1 1 136 ARG H H 4.525 -7.743 -19.481 1.00 . A A . 231 ARG H 1 1 9 21098 1 1 136 ARG HA H 5.614 -5.052 -19.811 1.00 . A A . 231 ARG HA 1 1 9 21099 1 1 136 ARG HB2 H 2.842 -6.168 -20.386 1.00 . A A . 231 ARG HB2 1 1 9 21100 1 1 136 ARG HB3 H 3.241 -4.463 -20.568 1.00 . A A . 231 ARG HB3 1 1 9 21101 1 1 136 ARG HD2 H 2.155 -5.965 -22.873 1.00 . A A . 231 ARG HD2 1 1 9 21102 1 1 136 ARG HD3 H 2.785 -4.320 -22.933 1.00 . A A . 231 ARG HD3 1 1 9 21103 1 1 136 ARG HE H 4.249 -6.109 -24.618 1.00 . A A . 231 ARG HE 1 1 9 21104 1 1 136 ARG HG2 H 5.010 -5.148 -22.244 1.00 . A A . 231 ARG HG2 1 1 9 21105 1 1 136 ARG HG3 H 4.365 -6.795 -22.155 1.00 . A A . 231 ARG HG3 1 1 9 21106 1 1 136 ARG HH11 H 1.330 -4.138 -24.462 1.00 . A A . 231 ARG HH11 1 1 9 21107 1 1 136 ARG HH12 H 1.197 -3.976 -26.184 1.00 . A A . 231 ARG HH12 1 1 9 21108 1 1 136 ARG HH21 H 4.059 -5.877 -26.887 1.00 . A A . 231 ARG HH21 1 1 9 21109 1 1 136 ARG HH22 H 2.741 -4.963 -27.550 1.00 . A A . 231 ARG HH22 1 1 9 21110 1 1 136 ARG N N 5.142 -7.000 -19.242 1.00 . A A . 231 ARG N 1 1 9 21111 1 1 136 ARG NE N 3.438 -5.574 -24.465 1.00 . A A . 231 ARG NE 1 1 9 21112 1 1 136 ARG NH1 N 1.681 -4.336 -25.379 1.00 . A A . 231 ARG NH1 1 1 9 21113 1 1 136 ARG NH2 N 3.225 -5.326 -26.755 1.00 . A A . 231 ARG NH2 1 1 9 21114 1 1 136 ARG O O 3.779 -5.687 -17.253 1.00 . A A . 231 ARG O 1 1 9 21115 1 1 137 LYS C C 2.497 -2.165 -17.339 1.00 . A A . 232 LYS C 1 1 9 21116 1 1 137 LYS CA C 3.837 -2.832 -17.034 1.00 . A A . 232 LYS CA 1 1 9 21117 1 1 137 LYS CB C 4.931 -1.746 -16.764 1.00 . A A . 232 LYS CB 1 1 9 21118 1 1 137 LYS CD C 7.139 -2.856 -17.610 1.00 . A A . 232 LYS CD 1 1 9 21119 1 1 137 LYS CE C 8.473 -3.495 -17.182 1.00 . A A . 232 LYS CE 1 1 9 21120 1 1 137 LYS CG C 6.339 -2.290 -16.408 1.00 . A A . 232 LYS CG 1 1 9 21121 1 1 137 LYS H H 4.489 -3.196 -18.995 1.00 . A A . 232 LYS H 1 1 9 21122 1 1 137 LYS HA H 3.734 -3.462 -16.153 1.00 . A A . 232 LYS HA 1 1 9 21123 1 1 137 LYS HB2 H 5.028 -1.116 -17.645 1.00 . A A . 232 LYS HB2 1 1 9 21124 1 1 137 LYS HB3 H 4.597 -1.122 -15.941 1.00 . A A . 232 LYS HB3 1 1 9 21125 1 1 137 LYS HD2 H 6.540 -3.612 -18.104 1.00 . A A . 232 LYS HD2 1 1 9 21126 1 1 137 LYS HD3 H 7.340 -2.050 -18.308 1.00 . A A . 232 LYS HD3 1 1 9 21127 1 1 137 LYS HE2 H 9.116 -2.731 -16.767 1.00 . A A . 232 LYS HE2 1 1 9 21128 1 1 137 LYS HE3 H 8.278 -4.245 -16.427 1.00 . A A . 232 LYS HE3 1 1 9 21129 1 1 137 LYS HG2 H 6.917 -1.488 -15.961 1.00 . A A . 232 LYS HG2 1 1 9 21130 1 1 137 LYS HG3 H 6.217 -3.077 -15.670 1.00 . A A . 232 LYS HG3 1 1 9 21131 1 1 137 LYS HZ1 H 10.081 -4.553 -18.003 1.00 . A A . 232 LYS HZ1 1 1 9 21132 1 1 137 LYS HZ2 H 9.380 -3.444 -19.064 1.00 . A A . 232 LYS HZ2 1 1 9 21133 1 1 137 LYS HZ3 H 8.591 -4.901 -18.728 1.00 . A A . 232 LYS HZ3 1 1 9 21134 1 1 137 LYS N N 4.213 -3.655 -18.176 1.00 . A A . 232 LYS N 1 1 9 21135 1 1 137 LYS NZ N 9.180 -4.143 -18.325 1.00 . A A . 232 LYS NZ 1 1 9 21136 1 1 137 LYS O O 2.465 -1.169 -18.079 1.00 . A A . 232 LYS O 1 1 9 21137 1 1 138 LEU C C -0.118 -1.160 -15.818 1.00 . A A . 233 LEU C 1 1 9 21138 1 1 138 LEU CA C 0.076 -2.106 -17.002 1.00 . A A . 233 LEU CA 1 1 9 21139 1 1 138 LEU CB C -1.009 -3.207 -17.100 1.00 . A A . 233 LEU CB 1 1 9 21140 1 1 138 LEU CD1 C -1.855 -5.353 -18.236 1.00 . A A . 233 LEU CD1 1 1 9 21141 1 1 138 LEU CD2 C -0.524 -3.673 -19.587 1.00 . A A . 233 LEU CD2 1 1 9 21142 1 1 138 LEU CG C -0.741 -4.299 -18.192 1.00 . A A . 233 LEU CG 1 1 9 21143 1 1 138 LEU H H 1.443 -3.538 -16.275 1.00 . A A . 233 LEU H 1 1 9 21144 1 1 138 LEU HA H 0.080 -1.525 -17.933 1.00 . A A . 233 LEU HA 1 1 9 21145 1 1 138 LEU HB2 H -1.081 -3.700 -16.133 1.00 . A A . 233 LEU HB2 1 1 9 21146 1 1 138 LEU HB3 H -1.961 -2.732 -17.313 1.00 . A A . 233 LEU HB3 1 1 9 21147 1 1 138 LEU HD11 H -1.935 -5.832 -17.272 1.00 . A A . 233 LEU HD11 1 1 9 21148 1 1 138 LEU HD12 H -1.614 -6.099 -18.981 1.00 . A A . 233 LEU HD12 1 1 9 21149 1 1 138 LEU HD13 H -2.801 -4.886 -18.489 1.00 . A A . 233 LEU HD13 1 1 9 21150 1 1 138 LEU HD21 H -0.330 -4.454 -20.307 1.00 . A A . 233 LEU HD21 1 1 9 21151 1 1 138 LEU HD22 H 0.326 -3.005 -19.556 1.00 . A A . 233 LEU HD22 1 1 9 21152 1 1 138 LEU HD23 H -1.406 -3.117 -19.886 1.00 . A A . 233 LEU HD23 1 1 9 21153 1 1 138 LEU HG H 0.172 -4.823 -17.933 1.00 . A A . 233 LEU HG 1 1 9 21154 1 1 138 LEU N N 1.382 -2.720 -16.822 1.00 . A A . 233 LEU N 1 1 9 21155 1 1 138 LEU O O -0.472 -1.580 -14.710 1.00 . A A . 233 LEU O 1 1 9 21156 1 1 139 ARG C C -0.980 1.901 -14.864 1.00 . A A . 234 ARG C 1 1 9 21157 1 1 139 ARG CA C 0.325 1.122 -15.008 1.00 . A A . 234 ARG CA 1 1 9 21158 1 1 139 ARG CB C 1.544 2.047 -15.289 1.00 . A A . 234 ARG CB 1 1 9 21159 1 1 139 ARG CD C 3.183 3.772 -14.274 1.00 . A A . 234 ARG CD 1 1 9 21160 1 1 139 ARG CG C 1.800 3.103 -14.191 1.00 . A A . 234 ARG CG 1 1 9 21161 1 1 139 ARG CZ C 4.387 5.401 -15.746 1.00 . A A . 234 ARG CZ 1 1 9 21162 1 1 139 ARG H H 0.333 0.395 -16.991 1.00 . A A . 234 ARG H 1 1 9 21163 1 1 139 ARG HA H 0.519 0.598 -14.074 1.00 . A A . 234 ARG HA 1 1 9 21164 1 1 139 ARG HB2 H 2.432 1.424 -15.375 1.00 . A A . 234 ARG HB2 1 1 9 21165 1 1 139 ARG HB3 H 1.393 2.557 -16.232 1.00 . A A . 234 ARG HB3 1 1 9 21166 1 1 139 ARG HD2 H 3.281 4.463 -13.446 1.00 . A A . 234 ARG HD2 1 1 9 21167 1 1 139 ARG HD3 H 3.943 3.003 -14.182 1.00 . A A . 234 ARG HD3 1 1 9 21168 1 1 139 ARG HE H 2.776 4.319 -16.268 1.00 . A A . 234 ARG HE 1 1 9 21169 1 1 139 ARG HG2 H 1.042 3.874 -14.269 1.00 . A A . 234 ARG HG2 1 1 9 21170 1 1 139 ARG HG3 H 1.707 2.624 -13.220 1.00 . A A . 234 ARG HG3 1 1 9 21171 1 1 139 ARG HH11 H 5.205 5.254 -13.888 1.00 . A A . 234 ARG HH11 1 1 9 21172 1 1 139 ARG HH12 H 5.997 6.362 -14.959 1.00 . A A . 234 ARG HH12 1 1 9 21173 1 1 139 ARG HH21 H 3.848 5.780 -17.658 1.00 . A A . 234 ARG HH21 1 1 9 21174 1 1 139 ARG HH22 H 5.232 6.657 -17.088 1.00 . A A . 234 ARG HH22 1 1 9 21175 1 1 139 ARG N N 0.195 0.120 -16.061 1.00 . A A . 234 ARG N 1 1 9 21176 1 1 139 ARG NE N 3.400 4.506 -15.534 1.00 . A A . 234 ARG NE 1 1 9 21177 1 1 139 ARG NH1 N 5.268 5.695 -14.789 1.00 . A A . 234 ARG NH1 1 1 9 21178 1 1 139 ARG NH2 N 4.495 5.994 -16.922 1.00 . A A . 234 ARG NH2 1 1 9 21179 1 1 139 ARG O O -1.278 2.783 -15.674 1.00 . A A . 234 ARG O 1 1 9 21180 1 1 140 LEU C C -2.804 3.464 -12.752 1.00 . A A . 235 LEU C 1 1 9 21181 1 1 140 LEU CA C -3.053 2.153 -13.524 1.00 . A A . 235 LEU CA 1 1 9 21182 1 1 140 LEU CB C -3.940 1.173 -12.700 1.00 . A A . 235 LEU CB 1 1 9 21183 1 1 140 LEU CD1 C -5.103 -1.105 -12.453 1.00 . A A . 235 LEU CD1 1 1 9 21184 1 1 140 LEU CD2 C -4.600 -0.216 -14.758 1.00 . A A . 235 LEU CD2 1 1 9 21185 1 1 140 LEU CG C -4.133 -0.263 -13.295 1.00 . A A . 235 LEU CG 1 1 9 21186 1 1 140 LEU H H -1.447 0.812 -13.248 1.00 . A A . 235 LEU H 1 1 9 21187 1 1 140 LEU HA H -3.556 2.379 -14.468 1.00 . A A . 235 LEU HA 1 1 9 21188 1 1 140 LEU HB2 H -3.498 1.068 -11.714 1.00 . A A . 235 LEU HB2 1 1 9 21189 1 1 140 LEU HB3 H -4.923 1.625 -12.583 1.00 . A A . 235 LEU HB3 1 1 9 21190 1 1 140 LEU HD11 H -6.081 -0.635 -12.428 1.00 . A A . 235 LEU HD11 1 1 9 21191 1 1 140 LEU HD12 H -4.723 -1.198 -11.446 1.00 . A A . 235 LEU HD12 1 1 9 21192 1 1 140 LEU HD13 H -5.191 -2.093 -12.889 1.00 . A A . 235 LEU HD13 1 1 9 21193 1 1 140 LEU HD21 H -5.541 0.316 -14.828 1.00 . A A . 235 LEU HD21 1 1 9 21194 1 1 140 LEU HD22 H -4.729 -1.225 -15.126 1.00 . A A . 235 LEU HD22 1 1 9 21195 1 1 140 LEU HD23 H -3.855 0.282 -15.359 1.00 . A A . 235 LEU HD23 1 1 9 21196 1 1 140 LEU HG H -3.174 -0.776 -13.278 1.00 . A A . 235 LEU HG 1 1 9 21197 1 1 140 LEU N N -1.762 1.534 -13.832 1.00 . A A . 235 LEU N 1 1 9 21198 1 1 140 LEU O O -2.435 3.435 -11.573 1.00 . A A . 235 LEU O 1 1 9 21199 1 1 141 LYS C C -3.622 6.411 -11.837 1.00 . A A . 236 LYS C 1 1 9 21200 1 1 141 LYS CA C -2.636 5.927 -12.908 1.00 . A A . 236 LYS CA 1 1 9 21201 1 1 141 LYS CB C -2.554 6.950 -14.061 1.00 . A A . 236 LYS CB 1 1 9 21202 1 1 141 LYS CD C -1.263 7.743 -16.149 1.00 . A A . 236 LYS CD 1 1 9 21203 1 1 141 LYS CE C -0.785 9.064 -15.517 1.00 . A A . 236 LYS CE 1 1 9 21204 1 1 141 LYS CG C -1.464 6.617 -15.107 1.00 . A A . 236 LYS CG 1 1 9 21205 1 1 141 LYS H H -3.392 4.546 -14.331 1.00 . A A . 236 LYS H 1 1 9 21206 1 1 141 LYS HA H -1.648 5.842 -12.458 1.00 . A A . 236 LYS HA 1 1 9 21207 1 1 141 LYS HB2 H -3.515 6.991 -14.568 1.00 . A A . 236 LYS HB2 1 1 9 21208 1 1 141 LYS HB3 H -2.337 7.932 -13.645 1.00 . A A . 236 LYS HB3 1 1 9 21209 1 1 141 LYS HD2 H -0.517 7.418 -16.866 1.00 . A A . 236 LYS HD2 1 1 9 21210 1 1 141 LYS HD3 H -2.200 7.915 -16.670 1.00 . A A . 236 LYS HD3 1 1 9 21211 1 1 141 LYS HE2 H -1.561 9.452 -14.866 1.00 . A A . 236 LYS HE2 1 1 9 21212 1 1 141 LYS HE3 H 0.107 8.876 -14.936 1.00 . A A . 236 LYS HE3 1 1 9 21213 1 1 141 LYS HG2 H -0.524 6.449 -14.590 1.00 . A A . 236 LYS HG2 1 1 9 21214 1 1 141 LYS HG3 H -1.747 5.704 -15.624 1.00 . A A . 236 LYS HG3 1 1 9 21215 1 1 141 LYS HZ1 H -0.137 10.966 -16.099 1.00 . A A . 236 LYS HZ1 1 1 9 21216 1 1 141 LYS HZ2 H -1.327 10.312 -17.101 1.00 . A A . 236 LYS HZ2 1 1 9 21217 1 1 141 LYS HZ3 H 0.261 9.742 -17.199 1.00 . A A . 236 LYS HZ3 1 1 9 21218 1 1 141 LYS N N -2.993 4.600 -13.436 1.00 . A A . 236 LYS N 1 1 9 21219 1 1 141 LYS NZ N -0.474 10.091 -16.550 1.00 . A A . 236 LYS NZ 1 1 9 21220 1 1 141 LYS O O -4.822 6.147 -11.937 1.00 . A A . 236 LYS O 1 1 9 21221 1 1 142 GLY C C -4.462 6.639 -8.777 1.00 . A A . 237 GLY C 1 1 9 21222 1 1 142 GLY CA C -3.910 7.682 -9.733 1.00 . A A . 237 GLY CA 1 1 9 21223 1 1 142 GLY H H -2.120 7.268 -10.804 1.00 . A A . 237 GLY H 1 1 9 21224 1 1 142 GLY HA2 H -3.293 8.363 -9.166 1.00 . A A . 237 GLY HA2 1 1 9 21225 1 1 142 GLY HA3 H -4.735 8.242 -10.158 1.00 . A A . 237 GLY HA3 1 1 9 21226 1 1 142 GLY N N -3.093 7.122 -10.820 1.00 . A A . 237 GLY N 1 1 9 21227 1 1 142 GLY O O -5.442 6.894 -8.072 1.00 . A A . 237 GLY O 1 1 9 21228 1 1 143 LYS C C -3.304 4.135 -6.729 1.00 . A A . 238 LYS C 1 1 9 21229 1 1 143 LYS CA C -4.277 4.339 -7.895 1.00 . A A . 238 LYS CA 1 1 9 21230 1 1 143 LYS CB C -4.446 3.038 -8.722 1.00 . A A . 238 LYS CB 1 1 9 21231 1 1 143 LYS CD C -6.874 3.494 -9.587 1.00 . A A . 238 LYS CD 1 1 9 21232 1 1 143 LYS CE C -7.566 2.435 -8.706 1.00 . A A . 238 LYS CE 1 1 9 21233 1 1 143 LYS CG C -5.394 3.179 -9.940 1.00 . A A . 238 LYS CG 1 1 9 21234 1 1 143 LYS H H -3.073 5.324 -9.349 1.00 . A A . 238 LYS H 1 1 9 21235 1 1 143 LYS HA H -5.246 4.599 -7.470 1.00 . A A . 238 LYS HA 1 1 9 21236 1 1 143 LYS HB2 H -3.471 2.730 -9.093 1.00 . A A . 238 LYS HB2 1 1 9 21237 1 1 143 LYS HB3 H -4.833 2.256 -8.074 1.00 . A A . 238 LYS HB3 1 1 9 21238 1 1 143 LYS HD2 H -6.913 4.446 -9.072 1.00 . A A . 238 LYS HD2 1 1 9 21239 1 1 143 LYS HD3 H -7.426 3.586 -10.520 1.00 . A A . 238 LYS HD3 1 1 9 21240 1 1 143 LYS HE2 H -8.639 2.560 -8.789 1.00 . A A . 238 LYS HE2 1 1 9 21241 1 1 143 LYS HE3 H -7.303 1.446 -9.061 1.00 . A A . 238 LYS HE3 1 1 9 21242 1 1 143 LYS HG2 H -5.023 3.977 -10.576 1.00 . A A . 238 LYS HG2 1 1 9 21243 1 1 143 LYS HG3 H -5.363 2.249 -10.500 1.00 . A A . 238 LYS HG3 1 1 9 21244 1 1 143 LYS HZ1 H -6.204 2.275 -7.119 1.00 . A A . 238 LYS HZ1 1 1 9 21245 1 1 143 LYS HZ2 H -7.799 1.918 -6.695 1.00 . A A . 238 LYS HZ2 1 1 9 21246 1 1 143 LYS HZ3 H -7.329 3.520 -6.935 1.00 . A A . 238 LYS HZ3 1 1 9 21247 1 1 143 LYS N N -3.845 5.453 -8.761 1.00 . A A . 238 LYS N 1 1 9 21248 1 1 143 LYS NZ N -7.196 2.543 -7.266 1.00 . A A . 238 LYS NZ 1 1 9 21249 1 1 143 LYS O O -3.616 3.407 -5.778 1.00 . A A . 238 LYS O 1 1 9 21250 1 1 144 GLY C C -1.427 5.898 -4.717 1.00 . A A . 239 GLY C 1 1 9 21251 1 1 144 GLY CA C -1.151 4.793 -5.716 1.00 . A A . 239 GLY CA 1 1 9 21252 1 1 144 GLY H H -1.921 5.278 -7.632 1.00 . A A . 239 GLY H 1 1 9 21253 1 1 144 GLY HA2 H -1.168 3.842 -5.202 1.00 . A A . 239 GLY HA2 1 1 9 21254 1 1 144 GLY HA3 H -0.165 4.941 -6.140 1.00 . A A . 239 GLY HA3 1 1 9 21255 1 1 144 GLY N N -2.125 4.783 -6.812 1.00 . A A . 239 GLY N 1 1 9 21256 1 1 144 GLY O O -2.425 6.623 -4.842 1.00 . A A . 239 GLY O 1 1 9 21257 1 1 145 PHE C C -0.502 8.433 -2.966 1.00 . A A . 240 PHE C 1 1 9 21258 1 1 145 PHE CA C -0.754 6.959 -2.590 1.00 . A A . 240 PHE CA 1 1 9 21259 1 1 145 PHE CB C 0.125 6.515 -1.403 1.00 . A A . 240 PHE CB 1 1 9 21260 1 1 145 PHE CD1 C 0.476 4.023 -1.166 1.00 . A A . 240 PHE CD1 1 1 9 21261 1 1 145 PHE CD2 C -1.451 4.994 -0.157 1.00 . A A . 240 PHE CD2 1 1 9 21262 1 1 145 PHE CE1 C 0.089 2.784 -0.723 1.00 . A A . 240 PHE CE1 1 1 9 21263 1 1 145 PHE CE2 C -1.833 3.757 0.288 1.00 . A A . 240 PHE CE2 1 1 9 21264 1 1 145 PHE CG C -0.283 5.148 -0.889 1.00 . A A . 240 PHE CG 1 1 9 21265 1 1 145 PHE CZ C -1.061 2.648 0.000 1.00 . A A . 240 PHE CZ 1 1 9 21266 1 1 145 PHE H H 0.308 5.534 -3.767 1.00 . A A . 240 PHE H 1 1 9 21267 1 1 145 PHE HA H -1.798 6.860 -2.297 1.00 . A A . 240 PHE HA 1 1 9 21268 1 1 145 PHE HB2 H 1.166 6.479 -1.714 1.00 . A A . 240 PHE HB2 1 1 9 21269 1 1 145 PHE HB3 H 0.028 7.225 -0.586 1.00 . A A . 240 PHE HB3 1 1 9 21270 1 1 145 PHE HD1 H 1.387 4.128 -1.739 1.00 . A A . 240 PHE HD1 1 1 9 21271 1 1 145 PHE HD2 H -2.059 5.862 0.075 1.00 . A A . 240 PHE HD2 1 1 9 21272 1 1 145 PHE HE1 H 0.696 1.915 -0.950 1.00 . A A . 240 PHE HE1 1 1 9 21273 1 1 145 PHE HE2 H -2.745 3.650 0.863 1.00 . A A . 240 PHE HE2 1 1 9 21274 1 1 145 PHE HZ H -1.367 1.671 0.348 1.00 . A A . 240 PHE HZ 1 1 9 21275 1 1 145 PHE N N -0.537 6.047 -3.729 1.00 . A A . 240 PHE N 1 1 9 21276 1 1 145 PHE O O 0.327 8.714 -3.839 1.00 . A A . 240 PHE O 1 1 9 21277 1 1 146 PRO C C 0.236 11.463 -2.363 1.00 . A A . 241 PRO C 1 1 9 21278 1 1 146 PRO CA C -1.147 10.841 -2.649 1.00 . A A . 241 PRO CA 1 1 9 21279 1 1 146 PRO CB C -2.263 11.482 -1.778 1.00 . A A . 241 PRO CB 1 1 9 21280 1 1 146 PRO CD C -2.197 9.161 -1.187 1.00 . A A . 241 PRO CD 1 1 9 21281 1 1 146 PRO CG C -2.430 10.544 -0.619 1.00 . A A . 241 PRO CG 1 1 9 21282 1 1 146 PRO HA H -1.385 10.989 -3.701 1.00 . A A . 241 PRO HA 1 1 9 21283 1 1 146 PRO HB2 H -1.971 12.481 -1.444 1.00 . A A . 241 PRO HB2 1 1 9 21284 1 1 146 PRO HB3 H -3.188 11.547 -2.343 1.00 . A A . 241 PRO HB3 1 1 9 21285 1 1 146 PRO HD2 H -1.765 8.508 -0.437 1.00 . A A . 241 PRO HD2 1 1 9 21286 1 1 146 PRO HD3 H -3.122 8.733 -1.565 1.00 . A A . 241 PRO HD3 1 1 9 21287 1 1 146 PRO HG2 H -1.695 10.771 0.154 1.00 . A A . 241 PRO HG2 1 1 9 21288 1 1 146 PRO HG3 H -3.431 10.616 -0.211 1.00 . A A . 241 PRO HG3 1 1 9 21289 1 1 146 PRO N N -1.231 9.401 -2.308 1.00 . A A . 241 PRO N 1 1 9 21290 1 1 146 PRO O O 1.025 10.924 -1.582 1.00 . A A . 241 PRO O 1 1 9 21291 1 1 147 GLY C C 1.960 14.369 -3.974 1.00 . A A . 242 GLY C 1 1 9 21292 1 1 147 GLY CA C 1.772 13.321 -2.878 1.00 . A A . 242 GLY CA 1 1 9 21293 1 1 147 GLY H H -0.191 12.993 -3.588 1.00 . A A . 242 GLY H 1 1 9 21294 1 1 147 GLY HA2 H 1.803 13.818 -1.917 1.00 . A A . 242 GLY HA2 1 1 9 21295 1 1 147 GLY HA3 H 2.582 12.608 -2.931 1.00 . A A . 242 GLY HA3 1 1 9 21296 1 1 147 GLY N N 0.501 12.614 -3.008 1.00 . A A . 242 GLY N 1 1 9 21297 1 1 147 GLY O O 0.963 14.887 -4.481 1.00 . A A . 242 GLY O 1 1 9 21298 1 1 148 PRO C C 2.905 15.473 -6.767 1.00 . A A . 243 PRO C 1 1 9 21299 1 1 148 PRO CA C 3.523 15.762 -5.384 1.00 . A A . 243 PRO CA 1 1 9 21300 1 1 148 PRO CB C 5.076 15.780 -5.446 1.00 . A A . 243 PRO CB 1 1 9 21301 1 1 148 PRO CD C 4.489 14.072 -3.890 1.00 . A A . 243 PRO CD 1 1 9 21302 1 1 148 PRO CG C 5.488 14.424 -4.966 1.00 . A A . 243 PRO CG 1 1 9 21303 1 1 148 PRO HA H 3.162 16.726 -5.033 1.00 . A A . 243 PRO HA 1 1 9 21304 1 1 148 PRO HB2 H 5.422 15.962 -6.463 1.00 . A A . 243 PRO HB2 1 1 9 21305 1 1 148 PRO HB3 H 5.469 16.548 -4.786 1.00 . A A . 243 PRO HB3 1 1 9 21306 1 1 148 PRO HD2 H 4.381 12.997 -3.806 1.00 . A A . 243 PRO HD2 1 1 9 21307 1 1 148 PRO HD3 H 4.780 14.492 -2.931 1.00 . A A . 243 PRO HD3 1 1 9 21308 1 1 148 PRO HG2 H 5.440 13.707 -5.785 1.00 . A A . 243 PRO HG2 1 1 9 21309 1 1 148 PRO HG3 H 6.489 14.454 -4.554 1.00 . A A . 243 PRO HG3 1 1 9 21310 1 1 148 PRO N N 3.234 14.700 -4.378 1.00 . A A . 243 PRO N 1 1 9 21311 1 1 148 PRO O O 2.486 16.397 -7.462 1.00 . A A . 243 PRO O 1 1 9 21312 1 1 149 ALA C C 0.685 13.602 -8.321 1.00 . A A . 244 ALA C 1 1 9 21313 1 1 149 ALA CA C 2.225 13.729 -8.410 1.00 . A A . 244 ALA CA 1 1 9 21314 1 1 149 ALA CB C 2.861 12.390 -8.810 1.00 . A A . 244 ALA CB 1 1 9 21315 1 1 149 ALA H H 3.158 13.499 -6.511 1.00 . A A . 244 ALA H 1 1 9 21316 1 1 149 ALA HA H 2.468 14.460 -9.179 1.00 . A A . 244 ALA HA 1 1 9 21317 1 1 149 ALA HB1 H 3.936 12.500 -8.893 1.00 . A A . 244 ALA HB1 1 1 9 21318 1 1 149 ALA HB2 H 2.462 12.065 -9.763 1.00 . A A . 244 ALA HB2 1 1 9 21319 1 1 149 ALA HB3 H 2.638 11.641 -8.057 1.00 . A A . 244 ALA HB3 1 1 9 21320 1 1 149 ALA N N 2.814 14.180 -7.128 1.00 . A A . 244 ALA N 1 1 9 21321 1 1 149 ALA O O 0.056 12.957 -9.172 1.00 . A A . 244 ALA O 1 1 9 21322 1 1 150 GLY C C -1.561 12.826 -6.232 1.00 . A A . 245 GLY C 1 1 9 21323 1 1 150 GLY CA C -1.324 14.116 -6.994 1.00 . A A . 245 GLY CA 1 1 9 21324 1 1 150 GLY H H 0.628 14.848 -6.750 1.00 . A A . 245 GLY H 1 1 9 21325 1 1 150 GLY HA2 H -1.625 14.957 -6.385 1.00 . A A . 245 GLY HA2 1 1 9 21326 1 1 150 GLY HA3 H -1.914 14.116 -7.906 1.00 . A A . 245 GLY HA3 1 1 9 21327 1 1 150 GLY N N 0.087 14.257 -7.307 1.00 . A A . 245 GLY N 1 1 9 21328 1 1 150 GLY O O -1.738 12.841 -5.019 1.00 . A A . 245 GLY O 1 1 9 21329 1 1 151 ARG C C -0.384 9.592 -7.138 1.00 . A A . 246 ARG C 1 1 9 21330 1 1 151 ARG CA C -1.501 10.357 -6.411 1.00 . A A . 246 ARG CA 1 1 9 21331 1 1 151 ARG CB C -2.878 9.625 -6.536 1.00 . A A . 246 ARG CB 1 1 9 21332 1 1 151 ARG CD C -5.201 9.174 -5.509 1.00 . A A . 246 ARG CD 1 1 9 21333 1 1 151 ARG CG C -3.817 9.828 -5.322 1.00 . A A . 246 ARG CG 1 1 9 21334 1 1 151 ARG CZ C -7.159 9.362 -7.065 1.00 . A A . 246 ARG CZ 1 1 9 21335 1 1 151 ARG H H -1.622 11.803 -7.943 1.00 . A A . 246 ARG H 1 1 9 21336 1 1 151 ARG HA H -1.224 10.426 -5.360 1.00 . A A . 246 ARG HA 1 1 9 21337 1 1 151 ARG HB2 H -3.386 9.990 -7.425 1.00 . A A . 246 ARG HB2 1 1 9 21338 1 1 151 ARG HB3 H -2.713 8.556 -6.656 1.00 . A A . 246 ARG HB3 1 1 9 21339 1 1 151 ARG HD2 H -5.066 8.116 -5.706 1.00 . A A . 246 ARG HD2 1 1 9 21340 1 1 151 ARG HD3 H -5.772 9.293 -4.593 1.00 . A A . 246 ARG HD3 1 1 9 21341 1 1 151 ARG HE H -5.536 10.545 -7.070 1.00 . A A . 246 ARG HE 1 1 9 21342 1 1 151 ARG HG2 H -3.348 9.398 -4.443 1.00 . A A . 246 ARG HG2 1 1 9 21343 1 1 151 ARG HG3 H -3.954 10.894 -5.160 1.00 . A A . 246 ARG HG3 1 1 9 21344 1 1 151 ARG HH11 H -7.363 7.834 -5.736 1.00 . A A . 246 ARG HH11 1 1 9 21345 1 1 151 ARG HH12 H -8.680 8.024 -6.841 1.00 . A A . 246 ARG HH12 1 1 9 21346 1 1 151 ARG HH21 H -7.254 10.767 -8.518 1.00 . A A . 246 ARG HH21 1 1 9 21347 1 1 151 ARG HH22 H -8.616 9.701 -8.427 1.00 . A A . 246 ARG HH22 1 1 9 21348 1 1 151 ARG N N -1.578 11.714 -6.968 1.00 . A A . 246 ARG N 1 1 9 21349 1 1 151 ARG NE N -5.956 9.776 -6.622 1.00 . A A . 246 ARG NE 1 1 9 21350 1 1 151 ARG NH1 N -7.784 8.323 -6.504 1.00 . A A . 246 ARG NH1 1 1 9 21351 1 1 151 ARG NH2 N -7.724 9.992 -8.083 1.00 . A A . 246 ARG NH2 1 1 9 21352 1 1 151 ARG O O 0.147 10.066 -8.149 1.00 . A A . 246 ARG O 1 1 9 21353 1 1 152 GLY C C 0.203 6.661 -8.339 1.00 . A A . 247 GLY C 1 1 9 21354 1 1 152 GLY CA C 0.903 7.510 -7.287 1.00 . A A . 247 GLY CA 1 1 9 21355 1 1 152 GLY H H -0.404 8.156 -5.744 1.00 . A A . 247 GLY H 1 1 9 21356 1 1 152 GLY HA2 H 1.698 8.076 -7.758 1.00 . A A . 247 GLY HA2 1 1 9 21357 1 1 152 GLY HA3 H 1.336 6.858 -6.541 1.00 . A A . 247 GLY HA3 1 1 9 21358 1 1 152 GLY N N -0.029 8.414 -6.614 1.00 . A A . 247 GLY N 1 1 9 21359 1 1 152 GLY O O -0.941 6.944 -8.715 1.00 . A A . 247 GLY O 1 1 9 21360 1 1 153 ASP C C 0.429 3.224 -9.347 1.00 . A A . 248 ASP C 1 1 9 21361 1 1 153 ASP CA C 0.322 4.678 -9.827 1.00 . A A . 248 ASP CA 1 1 9 21362 1 1 153 ASP CB C 1.079 4.858 -11.175 1.00 . A A . 248 ASP CB 1 1 9 21363 1 1 153 ASP CG C 1.269 6.326 -11.608 1.00 . A A . 248 ASP CG 1 1 9 21364 1 1 153 ASP H H 1.727 5.358 -8.371 1.00 . A A . 248 ASP H 1 1 9 21365 1 1 153 ASP HA H -0.729 4.902 -9.976 1.00 . A A . 248 ASP HA 1 1 9 21366 1 1 153 ASP HB2 H 2.055 4.389 -11.100 1.00 . A A . 248 ASP HB2 1 1 9 21367 1 1 153 ASP HB3 H 0.520 4.350 -11.959 1.00 . A A . 248 ASP HB3 1 1 9 21368 1 1 153 ASP N N 0.859 5.580 -8.778 1.00 . A A . 248 ASP N 1 1 9 21369 1 1 153 ASP O O 1.034 2.957 -8.313 1.00 . A A . 248 ASP O 1 1 9 21370 1 1 153 ASP OD1 O 2.431 6.791 -11.715 1.00 . A A . 248 ASP OD1 1 1 9 21371 1 1 153 ASP OD2 O 0.264 7.029 -11.838 1.00 . A A . 248 ASP OD2 1 1 9 21372 1 1 154 LEU C C 0.607 0.108 -10.974 1.00 . A A . 249 LEU C 1 1 9 21373 1 1 154 LEU CA C -0.095 0.830 -9.819 1.00 . A A . 249 LEU CA 1 1 9 21374 1 1 154 LEU CB C -1.508 0.214 -9.576 1.00 . A A . 249 LEU CB 1 1 9 21375 1 1 154 LEU CD1 C -0.565 -1.965 -8.528 1.00 . A A . 249 LEU CD1 1 1 9 21376 1 1 154 LEU CD2 C -3.025 -1.817 -9.190 1.00 . A A . 249 LEU CD2 1 1 9 21377 1 1 154 LEU CG C -1.589 -1.359 -9.520 1.00 . A A . 249 LEU CG 1 1 9 21378 1 1 154 LEU H H -0.715 2.574 -10.850 1.00 . A A . 249 LEU H 1 1 9 21379 1 1 154 LEU HA H 0.494 0.691 -8.913 1.00 . A A . 249 LEU HA 1 1 9 21380 1 1 154 LEU HB2 H -1.882 0.603 -8.631 1.00 . A A . 249 LEU HB2 1 1 9 21381 1 1 154 LEU HB3 H -2.168 0.556 -10.362 1.00 . A A . 249 LEU HB3 1 1 9 21382 1 1 154 LEU HD11 H -0.730 -1.560 -7.537 1.00 . A A . 249 LEU HD11 1 1 9 21383 1 1 154 LEU HD12 H 0.442 -1.722 -8.847 1.00 . A A . 249 LEU HD12 1 1 9 21384 1 1 154 LEU HD13 H -0.674 -3.039 -8.497 1.00 . A A . 249 LEU HD13 1 1 9 21385 1 1 154 LEU HD21 H -3.710 -1.416 -9.927 1.00 . A A . 249 LEU HD21 1 1 9 21386 1 1 154 LEU HD22 H -3.309 -1.460 -8.207 1.00 . A A . 249 LEU HD22 1 1 9 21387 1 1 154 LEU HD23 H -3.078 -2.896 -9.209 1.00 . A A . 249 LEU HD23 1 1 9 21388 1 1 154 LEU HG H -1.344 -1.758 -10.499 1.00 . A A . 249 LEU HG 1 1 9 21389 1 1 154 LEU N N -0.185 2.284 -10.089 1.00 . A A . 249 LEU N 1 1 9 21390 1 1 154 LEU O O 0.125 0.109 -12.093 1.00 . A A . 249 LEU O 1 1 9 21391 1 1 155 TYR C C 1.962 -2.815 -11.530 1.00 . A A . 250 TYR C 1 1 9 21392 1 1 155 TYR CA C 2.507 -1.388 -11.571 1.00 . A A . 250 TYR CA 1 1 9 21393 1 1 155 TYR CB C 4.016 -1.328 -11.145 1.00 . A A . 250 TYR CB 1 1 9 21394 1 1 155 TYR CD1 C 5.211 -3.580 -10.778 1.00 . A A . 250 TYR CD1 1 1 9 21395 1 1 155 TYR CD2 C 5.603 -2.446 -12.834 1.00 . A A . 250 TYR CD2 1 1 9 21396 1 1 155 TYR CE1 C 6.075 -4.587 -11.149 1.00 . A A . 250 TYR CE1 1 1 9 21397 1 1 155 TYR CE2 C 6.464 -3.465 -13.210 1.00 . A A . 250 TYR CE2 1 1 9 21398 1 1 155 TYR CG C 4.950 -2.479 -11.611 1.00 . A A . 250 TYR CG 1 1 9 21399 1 1 155 TYR CZ C 6.701 -4.524 -12.364 1.00 . A A . 250 TYR CZ 1 1 9 21400 1 1 155 TYR H H 2.032 -0.489 -9.720 1.00 . A A . 250 TYR H 1 1 9 21401 1 1 155 TYR HA H 2.400 -0.985 -12.576 1.00 . A A . 250 TYR HA 1 1 9 21402 1 1 155 TYR HB2 H 4.439 -0.401 -11.521 1.00 . A A . 250 TYR HB2 1 1 9 21403 1 1 155 TYR HB3 H 4.064 -1.290 -10.062 1.00 . A A . 250 TYR HB3 1 1 9 21404 1 1 155 TYR HD1 H 4.712 -3.637 -9.818 1.00 . A A . 250 TYR HD1 1 1 9 21405 1 1 155 TYR HD2 H 5.424 -1.613 -13.505 1.00 . A A . 250 TYR HD2 1 1 9 21406 1 1 155 TYR HE1 H 6.250 -5.418 -10.481 1.00 . A A . 250 TYR HE1 1 1 9 21407 1 1 155 TYR HE2 H 6.960 -3.417 -14.170 1.00 . A A . 250 TYR HE2 1 1 9 21408 1 1 155 TYR HH H 7.252 -6.370 -12.456 1.00 . A A . 250 TYR HH 1 1 9 21409 1 1 155 TYR N N 1.722 -0.556 -10.643 1.00 . A A . 250 TYR N 1 1 9 21410 1 1 155 TYR O O 2.084 -3.497 -10.515 1.00 . A A . 250 TYR O 1 1 9 21411 1 1 155 TYR OH O 7.583 -5.511 -12.741 1.00 . A A . 250 TYR OH 1 1 9 21412 1 1 156 LEU C C 1.994 -5.279 -13.706 1.00 . A A . 251 LEU C 1 1 9 21413 1 1 156 LEU CA C 0.937 -4.622 -12.821 1.00 . A A . 251 LEU CA 1 1 9 21414 1 1 156 LEU CB C -0.418 -4.643 -13.523 1.00 . A A . 251 LEU CB 1 1 9 21415 1 1 156 LEU CD1 C -2.815 -3.931 -13.488 1.00 . A A . 251 LEU CD1 1 1 9 21416 1 1 156 LEU CD2 C -1.804 -5.007 -11.433 1.00 . A A . 251 LEU CD2 1 1 9 21417 1 1 156 LEU CG C -1.575 -4.109 -12.650 1.00 . A A . 251 LEU CG 1 1 9 21418 1 1 156 LEU H H 0.881 -2.558 -13.204 1.00 . A A . 251 LEU H 1 1 9 21419 1 1 156 LEU HA H 0.862 -5.140 -11.866 1.00 . A A . 251 LEU HA 1 1 9 21420 1 1 156 LEU HB2 H -0.352 -4.048 -14.431 1.00 . A A . 251 LEU HB2 1 1 9 21421 1 1 156 LEU HB3 H -0.651 -5.670 -13.801 1.00 . A A . 251 LEU HB3 1 1 9 21422 1 1 156 LEU HD11 H -3.152 -4.890 -13.858 1.00 . A A . 251 LEU HD11 1 1 9 21423 1 1 156 LEU HD12 H -2.567 -3.287 -14.331 1.00 . A A . 251 LEU HD12 1 1 9 21424 1 1 156 LEU HD13 H -3.593 -3.466 -12.898 1.00 . A A . 251 LEU HD13 1 1 9 21425 1 1 156 LEU HD21 H -0.905 -5.013 -10.833 1.00 . A A . 251 LEU HD21 1 1 9 21426 1 1 156 LEU HD22 H -2.034 -6.015 -11.758 1.00 . A A . 251 LEU HD22 1 1 9 21427 1 1 156 LEU HD23 H -2.622 -4.620 -10.846 1.00 . A A . 251 LEU HD23 1 1 9 21428 1 1 156 LEU HG H -1.309 -3.122 -12.280 1.00 . A A . 251 LEU HG 1 1 9 21429 1 1 156 LEU N N 1.277 -3.226 -12.597 1.00 . A A . 251 LEU N 1 1 9 21430 1 1 156 LEU O O 2.197 -4.857 -14.850 1.00 . A A . 251 LEU O 1 1 9 21431 1 1 157 GLU C C 2.752 -8.282 -14.512 1.00 . A A . 252 GLU C 1 1 9 21432 1 1 157 GLU CA C 3.581 -7.131 -13.930 1.00 . A A . 252 GLU CA 1 1 9 21433 1 1 157 GLU CB C 4.710 -7.653 -13.014 1.00 . A A . 252 GLU CB 1 1 9 21434 1 1 157 GLU CD C 6.866 -8.985 -12.783 1.00 . A A . 252 GLU CD 1 1 9 21435 1 1 157 GLU CG C 5.745 -8.545 -13.723 1.00 . A A . 252 GLU CG 1 1 9 21436 1 1 157 GLU H H 2.548 -6.478 -12.211 1.00 . A A . 252 GLU H 1 1 9 21437 1 1 157 GLU HA H 4.015 -6.545 -14.741 1.00 . A A . 252 GLU HA 1 1 9 21438 1 1 157 GLU HB2 H 5.228 -6.798 -12.584 1.00 . A A . 252 GLU HB2 1 1 9 21439 1 1 157 GLU HB3 H 4.264 -8.223 -12.203 1.00 . A A . 252 GLU HB3 1 1 9 21440 1 1 157 GLU HG2 H 5.241 -9.429 -14.102 1.00 . A A . 252 GLU HG2 1 1 9 21441 1 1 157 GLU HG3 H 6.168 -7.994 -14.560 1.00 . A A . 252 GLU HG3 1 1 9 21442 1 1 157 GLU N N 2.673 -6.286 -13.164 1.00 . A A . 252 GLU N 1 1 9 21443 1 1 157 GLU O O 2.486 -9.269 -13.813 1.00 . A A . 252 GLU O 1 1 9 21444 1 1 157 GLU OE1 O 7.999 -8.461 -12.892 1.00 . A A . 252 GLU OE1 1 1 9 21445 1 1 157 GLU OE2 O 6.606 -9.824 -11.893 1.00 . A A . 252 GLU OE2 1 1 9 21446 1 1 158 VAL C C 2.262 -10.432 -16.617 1.00 . A A . 253 VAL C 1 1 9 21447 1 1 158 VAL CA C 1.462 -9.118 -16.457 1.00 . A A . 253 VAL CA 1 1 9 21448 1 1 158 VAL CB C 0.916 -8.614 -17.857 1.00 . A A . 253 VAL CB 1 1 9 21449 1 1 158 VAL CG1 C 2.040 -8.045 -18.728 1.00 . A A . 253 VAL CG1 1 1 9 21450 1 1 158 VAL CG2 C 0.160 -9.720 -18.629 1.00 . A A . 253 VAL CG2 1 1 9 21451 1 1 158 VAL H H 2.471 -7.241 -16.217 1.00 . A A . 253 VAL H 1 1 9 21452 1 1 158 VAL HA H 0.595 -9.315 -15.821 1.00 . A A . 253 VAL HA 1 1 9 21453 1 1 158 VAL HB H 0.213 -7.805 -17.661 1.00 . A A . 253 VAL HB 1 1 9 21454 1 1 158 VAL HG11 H 1.635 -7.681 -19.665 1.00 . A A . 253 VAL HG11 1 1 9 21455 1 1 158 VAL HG12 H 2.775 -8.817 -18.935 1.00 . A A . 253 VAL HG12 1 1 9 21456 1 1 158 VAL HG13 H 2.526 -7.228 -18.212 1.00 . A A . 253 VAL HG13 1 1 9 21457 1 1 158 VAL HG21 H 0.851 -10.520 -18.874 1.00 . A A . 253 VAL HG21 1 1 9 21458 1 1 158 VAL HG22 H -0.250 -9.312 -19.546 1.00 . A A . 253 VAL HG22 1 1 9 21459 1 1 158 VAL HG23 H -0.644 -10.113 -18.021 1.00 . A A . 253 VAL HG23 1 1 9 21460 1 1 158 VAL N N 2.272 -8.096 -15.759 1.00 . A A . 253 VAL N 1 1 9 21461 1 1 158 VAL O O 3.436 -10.413 -16.961 1.00 . A A . 253 VAL O 1 1 9 21462 1 1 159 ARG C C 1.142 -13.802 -17.031 1.00 . A A . 254 ARG C 1 1 9 21463 1 1 159 ARG CA C 2.179 -12.901 -16.373 1.00 . A A . 254 ARG CA 1 1 9 21464 1 1 159 ARG CB C 2.582 -13.436 -14.960 1.00 . A A . 254 ARG CB 1 1 9 21465 1 1 159 ARG CD C 5.078 -12.821 -15.169 1.00 . A A . 254 ARG CD 1 1 9 21466 1 1 159 ARG CG C 3.797 -12.728 -14.310 1.00 . A A . 254 ARG CG 1 1 9 21467 1 1 159 ARG CZ C 6.049 -15.134 -14.914 1.00 . A A . 254 ARG CZ 1 1 9 21468 1 1 159 ARG H H 0.684 -11.476 -16.015 1.00 . A A . 254 ARG H 1 1 9 21469 1 1 159 ARG HA H 3.067 -12.864 -17.007 1.00 . A A . 254 ARG HA 1 1 9 21470 1 1 159 ARG HB2 H 1.734 -13.324 -14.289 1.00 . A A . 254 ARG HB2 1 1 9 21471 1 1 159 ARG HB3 H 2.815 -14.497 -15.039 1.00 . A A . 254 ARG HB3 1 1 9 21472 1 1 159 ARG HD2 H 4.958 -12.193 -16.048 1.00 . A A . 254 ARG HD2 1 1 9 21473 1 1 159 ARG HD3 H 5.914 -12.455 -14.591 1.00 . A A . 254 ARG HD3 1 1 9 21474 1 1 159 ARG HE H 5.028 -14.453 -16.508 1.00 . A A . 254 ARG HE 1 1 9 21475 1 1 159 ARG HG2 H 3.553 -11.681 -14.158 1.00 . A A . 254 ARG HG2 1 1 9 21476 1 1 159 ARG HG3 H 3.991 -13.187 -13.345 1.00 . A A . 254 ARG HG3 1 1 9 21477 1 1 159 ARG HH11 H 6.424 -13.969 -13.297 1.00 . A A . 254 ARG HH11 1 1 9 21478 1 1 159 ARG HH12 H 7.056 -15.580 -13.201 1.00 . A A . 254 ARG HH12 1 1 9 21479 1 1 159 ARG HH21 H 5.866 -16.541 -16.358 1.00 . A A . 254 ARG HH21 1 1 9 21480 1 1 159 ARG HH22 H 6.738 -17.027 -14.936 1.00 . A A . 254 ARG HH22 1 1 9 21481 1 1 159 ARG N N 1.612 -11.555 -16.303 1.00 . A A . 254 ARG N 1 1 9 21482 1 1 159 ARG NE N 5.364 -14.203 -15.614 1.00 . A A . 254 ARG NE 1 1 9 21483 1 1 159 ARG NH1 N 6.549 -14.872 -13.707 1.00 . A A . 254 ARG NH1 1 1 9 21484 1 1 159 ARG NH2 N 6.232 -16.329 -15.443 1.00 . A A . 254 ARG NH2 1 1 9 21485 1 1 159 ARG O O 0.149 -14.193 -16.408 1.00 . A A . 254 ARG O 1 1 9 21486 1 1 160 ILE C C 0.537 -16.335 -18.794 1.00 . A A . 255 ILE C 1 1 9 21487 1 1 160 ILE CA C 0.439 -14.843 -19.137 1.00 . A A . 255 ILE CA 1 1 9 21488 1 1 160 ILE CB C 0.749 -14.587 -20.651 1.00 . A A . 255 ILE CB 1 1 9 21489 1 1 160 ILE CD1 C 1.064 -12.653 -22.346 1.00 . A A . 255 ILE CD1 1 1 9 21490 1 1 160 ILE CG1 C 0.699 -13.054 -20.935 1.00 . A A . 255 ILE CG1 1 1 9 21491 1 1 160 ILE CG2 C -0.229 -15.360 -21.562 1.00 . A A . 255 ILE CG2 1 1 9 21492 1 1 160 ILE H H 2.194 -13.780 -18.717 1.00 . A A . 255 ILE H 1 1 9 21493 1 1 160 ILE HA H -0.574 -14.487 -18.932 1.00 . A A . 255 ILE HA 1 1 9 21494 1 1 160 ILE HB H 1.755 -14.948 -20.859 1.00 . A A . 255 ILE HB 1 1 9 21495 1 1 160 ILE HD11 H 0.355 -13.075 -23.047 1.00 . A A . 255 ILE HD11 1 1 9 21496 1 1 160 ILE HD12 H 2.060 -13.007 -22.576 1.00 . A A . 255 ILE HD12 1 1 9 21497 1 1 160 ILE HD13 H 1.042 -11.577 -22.419 1.00 . A A . 255 ILE HD13 1 1 9 21498 1 1 160 ILE HG12 H -0.304 -12.693 -20.748 1.00 . A A . 255 ILE HG12 1 1 9 21499 1 1 160 ILE HG13 H 1.383 -12.548 -20.265 1.00 . A A . 255 ILE HG13 1 1 9 21500 1 1 160 ILE HG21 H 0.016 -15.180 -22.601 1.00 . A A . 255 ILE HG21 1 1 9 21501 1 1 160 ILE HG22 H -1.243 -15.029 -21.373 1.00 . A A . 255 ILE HG22 1 1 9 21502 1 1 160 ILE HG23 H -0.159 -16.423 -21.360 1.00 . A A . 255 ILE HG23 1 1 9 21503 1 1 160 ILE N N 1.365 -14.087 -18.311 1.00 . A A . 255 ILE N 1 1 9 21504 1 1 160 ILE O O 1.597 -16.950 -18.956 1.00 . A A . 255 ILE O 1 1 9 21505 1 1 161 THR C C -1.726 -19.003 -18.784 1.00 . A A . 256 THR C 1 1 9 21506 1 1 161 THR CA C -0.697 -18.283 -17.870 1.00 . A A . 256 THR CA 1 1 9 21507 1 1 161 THR CB C -1.076 -18.385 -16.341 1.00 . A A . 256 THR CB 1 1 9 21508 1 1 161 THR CG2 C -2.208 -17.418 -15.924 1.00 . A A . 256 THR CG2 1 1 9 21509 1 1 161 THR H H -1.354 -16.308 -18.214 1.00 . A A . 256 THR H 1 1 9 21510 1 1 161 THR HA H 0.281 -18.753 -18.006 1.00 . A A . 256 THR HA 1 1 9 21511 1 1 161 THR HB H -0.195 -18.114 -15.768 1.00 . A A . 256 THR HB 1 1 9 21512 1 1 161 THR HG1 H -2.363 -19.884 -16.200 1.00 . A A . 256 THR HG1 1 1 9 21513 1 1 161 THR HG21 H -3.107 -17.646 -16.481 1.00 . A A . 256 THR HG21 1 1 9 21514 1 1 161 THR HG22 H -1.909 -16.393 -16.136 1.00 . A A . 256 THR HG22 1 1 9 21515 1 1 161 THR HG23 H -2.413 -17.520 -14.868 1.00 . A A . 256 THR HG23 1 1 9 21516 1 1 161 THR N N -0.570 -16.881 -18.295 1.00 . A A . 256 THR N 1 1 9 21517 1 1 161 THR O O -2.891 -18.572 -18.842 1.00 . A A . 256 THR O 1 1 9 21518 1 1 161 THR OXT O -1.350 -19.977 -19.479 1.00 . A A . 256 THR OXT 1 1 9 21519 1 1 161 THR OG1 O -1.427 -19.734 -15.983 1.00 . A A . 256 THR OG1 1 1 10 21520 1 1 1 ALA C C -6.063 -1.268 20.889 1.00 . A A . 96 ALA C 1 1 10 21521 1 1 1 ALA CA C -5.186 -1.014 22.120 1.00 . A A . 96 ALA CA 1 1 10 21522 1 1 1 ALA CB C -3.759 -1.537 21.901 1.00 . A A . 96 ALA CB 1 1 10 21523 1 1 1 ALA H1 H -5.891 -2.680 23.153 1.00 . A A . 96 ALA H1 1 1 10 21524 1 1 1 ALA H2 H -6.722 -1.255 23.508 1.00 . A A . 96 ALA H2 1 1 10 21525 1 1 1 ALA H3 H -5.180 -1.512 24.148 1.00 . A A . 96 ALA H3 1 1 10 21526 1 1 1 ALA HA H -5.134 0.053 22.309 1.00 . A A . 96 ALA HA 1 1 10 21527 1 1 1 ALA HB1 H -3.779 -2.608 21.738 1.00 . A A . 96 ALA HB1 1 1 10 21528 1 1 1 ALA HB2 H -3.152 -1.322 22.772 1.00 . A A . 96 ALA HB2 1 1 10 21529 1 1 1 ALA HB3 H -3.318 -1.054 21.036 1.00 . A A . 96 ALA HB3 1 1 10 21530 1 1 1 ALA N N -5.785 -1.656 23.314 1.00 . A A . 96 ALA N 1 1 10 21531 1 1 1 ALA O O -6.702 -2.319 20.795 1.00 . A A . 96 ALA O 1 1 10 21532 1 1 2 ALA C C -6.036 -0.638 17.471 1.00 . A A . 97 ALA C 1 1 10 21533 1 1 2 ALA CA C -6.912 -0.400 18.712 1.00 . A A . 97 ALA CA 1 1 10 21534 1 1 2 ALA CB C -7.771 0.856 18.528 1.00 . A A . 97 ALA CB 1 1 10 21535 1 1 2 ALA H H -5.601 0.529 20.110 1.00 . A A . 97 ALA H 1 1 10 21536 1 1 2 ALA HA H -7.589 -1.246 18.813 1.00 . A A . 97 ALA HA 1 1 10 21537 1 1 2 ALA HB1 H -7.132 1.726 18.412 1.00 . A A . 97 ALA HB1 1 1 10 21538 1 1 2 ALA HB2 H -8.405 0.997 19.394 1.00 . A A . 97 ALA HB2 1 1 10 21539 1 1 2 ALA HB3 H -8.395 0.753 17.646 1.00 . A A . 97 ALA HB3 1 1 10 21540 1 1 2 ALA N N -6.109 -0.292 19.955 1.00 . A A . 97 ALA N 1 1 10 21541 1 1 2 ALA O O -6.547 -1.075 16.435 1.00 . A A . 97 ALA O 1 1 10 21542 1 1 3 LEU C C -2.426 -1.096 16.959 1.00 . A A . 98 LEU C 1 1 10 21543 1 1 3 LEU CA C -3.781 -0.564 16.445 1.00 . A A . 98 LEU CA 1 1 10 21544 1 1 3 LEU CB C -3.608 0.712 15.539 1.00 . A A . 98 LEU CB 1 1 10 21545 1 1 3 LEU CD1 C -2.620 3.024 14.995 1.00 . A A . 98 LEU CD1 1 1 10 21546 1 1 3 LEU CD2 C -3.271 2.508 17.380 1.00 . A A . 98 LEU CD2 1 1 10 21547 1 1 3 LEU CG C -2.739 1.918 16.063 1.00 . A A . 98 LEU CG 1 1 10 21548 1 1 3 LEU H H -4.385 0.036 18.403 1.00 . A A . 98 LEU H 1 1 10 21549 1 1 3 LEU HA H -4.213 -1.352 15.828 1.00 . A A . 98 LEU HA 1 1 10 21550 1 1 3 LEU HB2 H -3.174 0.381 14.601 1.00 . A A . 98 LEU HB2 1 1 10 21551 1 1 3 LEU HB3 H -4.603 1.089 15.320 1.00 . A A . 98 LEU HB3 1 1 10 21552 1 1 3 LEU HD11 H -2.181 2.613 14.096 1.00 . A A . 98 LEU HD11 1 1 10 21553 1 1 3 LEU HD12 H -1.986 3.819 15.365 1.00 . A A . 98 LEU HD12 1 1 10 21554 1 1 3 LEU HD13 H -3.601 3.422 14.769 1.00 . A A . 98 LEU HD13 1 1 10 21555 1 1 3 LEU HD21 H -3.348 1.732 18.126 1.00 . A A . 98 LEU HD21 1 1 10 21556 1 1 3 LEU HD22 H -4.247 2.944 17.222 1.00 . A A . 98 LEU HD22 1 1 10 21557 1 1 3 LEU HD23 H -2.593 3.273 17.734 1.00 . A A . 98 LEU HD23 1 1 10 21558 1 1 3 LEU HG H -1.735 1.553 16.255 1.00 . A A . 98 LEU HG 1 1 10 21559 1 1 3 LEU N N -4.724 -0.335 17.566 1.00 . A A . 98 LEU N 1 1 10 21560 1 1 3 LEU O O -1.924 -2.096 16.447 1.00 . A A . 98 LEU O 1 1 10 21561 1 1 4 VAL C C -0.595 -2.174 19.246 1.00 . A A . 99 VAL C 1 1 10 21562 1 1 4 VAL CA C -0.541 -0.792 18.550 1.00 . A A . 99 VAL CA 1 1 10 21563 1 1 4 VAL CB C -0.028 0.313 19.546 1.00 . A A . 99 VAL CB 1 1 10 21564 1 1 4 VAL CG1 C -0.978 0.478 20.747 1.00 . A A . 99 VAL CG1 1 1 10 21565 1 1 4 VAL CG2 C 1.425 0.044 20.011 1.00 . A A . 99 VAL CG2 1 1 10 21566 1 1 4 VAL H H -2.279 0.374 18.302 1.00 . A A . 99 VAL H 1 1 10 21567 1 1 4 VAL HA H 0.168 -0.847 17.731 1.00 . A A . 99 VAL HA 1 1 10 21568 1 1 4 VAL HB H -0.024 1.257 19.006 1.00 . A A . 99 VAL HB 1 1 10 21569 1 1 4 VAL HG11 H -1.010 -0.440 21.321 1.00 . A A . 99 VAL HG11 1 1 10 21570 1 1 4 VAL HG12 H -1.975 0.709 20.392 1.00 . A A . 99 VAL HG12 1 1 10 21571 1 1 4 VAL HG13 H -0.634 1.286 21.382 1.00 . A A . 99 VAL HG13 1 1 10 21572 1 1 4 VAL HG21 H 1.475 -0.900 20.543 1.00 . A A . 99 VAL HG21 1 1 10 21573 1 1 4 VAL HG22 H 1.756 0.839 20.666 1.00 . A A . 99 VAL HG22 1 1 10 21574 1 1 4 VAL HG23 H 2.085 -0.001 19.151 1.00 . A A . 99 VAL HG23 1 1 10 21575 1 1 4 VAL N N -1.841 -0.420 17.966 1.00 . A A . 99 VAL N 1 1 10 21576 1 1 4 VAL O O -1.639 -2.572 19.777 1.00 . A A . 99 VAL O 1 1 10 21577 1 1 5 ALA C C 1.100 -3.875 21.377 1.00 . A A . 100 ALA C 1 1 10 21578 1 1 5 ALA CA C 0.679 -4.172 19.928 1.00 . A A . 100 ALA CA 1 1 10 21579 1 1 5 ALA CB C 1.690 -5.090 19.223 1.00 . A A . 100 ALA CB 1 1 10 21580 1 1 5 ALA H H 1.273 -2.588 18.646 1.00 . A A . 100 ALA H 1 1 10 21581 1 1 5 ALA HA H -0.283 -4.681 19.939 1.00 . A A . 100 ALA HA 1 1 10 21582 1 1 5 ALA HB1 H 1.759 -6.035 19.749 1.00 . A A . 100 ALA HB1 1 1 10 21583 1 1 5 ALA HB2 H 2.668 -4.621 19.206 1.00 . A A . 100 ALA HB2 1 1 10 21584 1 1 5 ALA HB3 H 1.369 -5.274 18.207 1.00 . A A . 100 ALA HB3 1 1 10 21585 1 1 5 ALA N N 0.525 -2.909 19.194 1.00 . A A . 100 ALA N 1 1 10 21586 1 1 5 ALA O O 0.383 -4.222 22.324 1.00 . A A . 100 ALA O 1 1 10 21587 1 1 6 HIS C C 4.094 -1.971 22.646 1.00 . A A . 101 HIS C 1 1 10 21588 1 1 6 HIS CA C 2.856 -2.874 22.840 1.00 . A A . 101 HIS CA 1 1 10 21589 1 1 6 HIS CB C 3.254 -4.198 23.571 1.00 . A A . 101 HIS CB 1 1 10 21590 1 1 6 HIS CD2 C 3.202 -3.584 26.092 1.00 . A A . 101 HIS CD2 1 1 10 21591 1 1 6 HIS CE1 C 5.286 -4.000 26.579 1.00 . A A . 101 HIS CE1 1 1 10 21592 1 1 6 HIS CG C 3.799 -4.011 24.961 1.00 . A A . 101 HIS CG 1 1 10 21593 1 1 6 HIS H H 2.698 -2.846 20.719 1.00 . A A . 101 HIS H 1 1 10 21594 1 1 6 HIS HA H 2.118 -2.339 23.432 1.00 . A A . 101 HIS HA 1 1 10 21595 1 1 6 HIS HB2 H 2.378 -4.830 23.646 1.00 . A A . 101 HIS HB2 1 1 10 21596 1 1 6 HIS HB3 H 4.001 -4.719 22.983 1.00 . A A . 101 HIS HB3 1 1 10 21597 1 1 6 HIS HD1 H 5.813 -4.583 24.694 1.00 . A A . 101 HIS HD1 1 1 10 21598 1 1 6 HIS HD2 H 2.167 -3.280 26.198 1.00 . A A . 101 HIS HD2 1 1 10 21599 1 1 6 HIS HE1 H 6.214 -4.104 27.124 1.00 . A A . 101 HIS HE1 1 1 10 21600 1 1 6 HIS HE2 H 4.052 -3.138 27.949 1.00 . A A . 101 HIS HE2 1 1 10 21601 1 1 6 HIS N N 2.245 -3.179 21.526 1.00 . A A . 101 HIS N 1 1 10 21602 1 1 6 HIS ND1 N 5.105 -4.278 25.307 1.00 . A A . 101 HIS ND1 1 1 10 21603 1 1 6 HIS NE2 N 4.151 -3.574 27.078 1.00 . A A . 101 HIS NE2 1 1 10 21604 1 1 6 HIS O O 4.653 -1.908 21.542 1.00 . A A . 101 HIS O 1 1 10 21605 1 1 7 VAL C C 6.965 -1.452 23.701 1.00 . A A . 102 VAL C 1 1 10 21606 1 1 7 VAL CA C 5.760 -0.501 23.771 1.00 . A A . 102 VAL CA 1 1 10 21607 1 1 7 VAL CB C 5.884 0.365 25.082 1.00 . A A . 102 VAL CB 1 1 10 21608 1 1 7 VAL CG1 C 7.195 1.192 25.107 1.00 . A A . 102 VAL CG1 1 1 10 21609 1 1 7 VAL CG2 C 4.671 1.283 25.246 1.00 . A A . 102 VAL CG2 1 1 10 21610 1 1 7 VAL H H 3.931 -1.267 24.522 1.00 . A A . 102 VAL H 1 1 10 21611 1 1 7 VAL HA H 5.772 0.171 22.914 1.00 . A A . 102 VAL HA 1 1 10 21612 1 1 7 VAL HB H 5.904 -0.314 25.933 1.00 . A A . 102 VAL HB 1 1 10 21613 1 1 7 VAL HG11 H 7.249 1.773 26.020 1.00 . A A . 102 VAL HG11 1 1 10 21614 1 1 7 VAL HG12 H 7.219 1.865 24.258 1.00 . A A . 102 VAL HG12 1 1 10 21615 1 1 7 VAL HG13 H 8.050 0.529 25.057 1.00 . A A . 102 VAL HG13 1 1 10 21616 1 1 7 VAL HG21 H 3.760 0.694 25.255 1.00 . A A . 102 VAL HG21 1 1 10 21617 1 1 7 VAL HG22 H 4.632 1.989 24.426 1.00 . A A . 102 VAL HG22 1 1 10 21618 1 1 7 VAL HG23 H 4.747 1.829 26.181 1.00 . A A . 102 VAL HG23 1 1 10 21619 1 1 7 VAL N N 4.500 -1.268 23.728 1.00 . A A . 102 VAL N 1 1 10 21620 1 1 7 VAL O O 6.993 -2.475 24.388 1.00 . A A . 102 VAL O 1 1 10 21621 1 1 8 THR C C 10.414 -0.965 22.971 1.00 . A A . 103 THR C 1 1 10 21622 1 1 8 THR CA C 9.189 -1.875 22.740 1.00 . A A . 103 THR CA 1 1 10 21623 1 1 8 THR CB C 9.204 -2.561 21.334 1.00 . A A . 103 THR CB 1 1 10 21624 1 1 8 THR CG2 C 9.201 -1.535 20.180 1.00 . A A . 103 THR CG2 1 1 10 21625 1 1 8 THR H H 7.885 -0.245 22.403 1.00 . A A . 103 THR H 1 1 10 21626 1 1 8 THR HA H 9.204 -2.657 23.500 1.00 . A A . 103 THR HA 1 1 10 21627 1 1 8 THR HB H 8.306 -3.166 21.251 1.00 . A A . 103 THR HB 1 1 10 21628 1 1 8 THR HG1 H 10.034 -4.353 21.304 1.00 . A A . 103 THR HG1 1 1 10 21629 1 1 8 THR HG21 H 8.331 -0.894 20.265 1.00 . A A . 103 THR HG21 1 1 10 21630 1 1 8 THR HG22 H 9.165 -2.051 19.230 1.00 . A A . 103 THR HG22 1 1 10 21631 1 1 8 THR HG23 H 10.098 -0.931 20.223 1.00 . A A . 103 THR HG23 1 1 10 21632 1 1 8 THR N N 7.964 -1.088 22.900 1.00 . A A . 103 THR N 1 1 10 21633 1 1 8 THR O O 10.325 0.260 22.816 1.00 . A A . 103 THR O 1 1 10 21634 1 1 8 THR OG1 O 10.333 -3.438 21.220 1.00 . A A . 103 THR OG1 1 1 10 21635 1 1 9 SER C C 13.642 -0.632 22.482 1.00 . A A . 104 SER C 1 1 10 21636 1 1 9 SER CA C 12.762 -0.823 23.734 1.00 . A A . 104 SER CA 1 1 10 21637 1 1 9 SER CB C 13.513 -1.586 24.851 1.00 . A A . 104 SER CB 1 1 10 21638 1 1 9 SER H H 11.558 -2.540 23.432 1.00 . A A . 104 SER H 1 1 10 21639 1 1 9 SER HA H 12.470 0.158 24.117 1.00 . A A . 104 SER HA 1 1 10 21640 1 1 9 SER HB2 H 13.841 -2.548 24.482 1.00 . A A . 104 SER HB2 1 1 10 21641 1 1 9 SER HB3 H 14.375 -1.014 25.174 1.00 . A A . 104 SER HB3 1 1 10 21642 1 1 9 SER HG H 12.075 -2.536 25.793 1.00 . A A . 104 SER HG 1 1 10 21643 1 1 9 SER N N 11.542 -1.563 23.377 1.00 . A A . 104 SER N 1 1 10 21644 1 1 9 SER O O 14.399 -1.531 22.103 1.00 . A A . 104 SER O 1 1 10 21645 1 1 9 SER OG O 12.672 -1.807 25.978 1.00 . A A . 104 SER OG 1 1 10 21646 1 1 10 GLY C C 15.540 1.564 20.814 1.00 . A A . 105 GLY C 1 1 10 21647 1 1 10 GLY CA C 14.231 0.827 20.575 1.00 . A A . 105 GLY CA 1 1 10 21648 1 1 10 GLY H H 12.888 1.214 22.185 1.00 . A A . 105 GLY H 1 1 10 21649 1 1 10 GLY HA2 H 14.445 -0.096 20.048 1.00 . A A . 105 GLY HA2 1 1 10 21650 1 1 10 GLY HA3 H 13.598 1.437 19.943 1.00 . A A . 105 GLY HA3 1 1 10 21651 1 1 10 GLY N N 13.497 0.532 21.817 1.00 . A A . 105 GLY N 1 1 10 21652 1 1 10 GLY O O 15.932 1.798 21.967 1.00 . A A . 105 GLY O 1 1 10 21653 1 1 11 SER C C 17.301 4.103 20.210 1.00 . A A . 106 SER C 1 1 10 21654 1 1 11 SER CA C 17.501 2.637 19.765 1.00 . A A . 106 SER CA 1 1 10 21655 1 1 11 SER CB C 18.184 2.586 18.377 1.00 . A A . 106 SER CB 1 1 10 21656 1 1 11 SER H H 15.838 1.721 18.840 1.00 . A A . 106 SER H 1 1 10 21657 1 1 11 SER HA H 18.134 2.127 20.487 1.00 . A A . 106 SER HA 1 1 10 21658 1 1 11 SER HB2 H 17.589 3.129 17.657 1.00 . A A . 106 SER HB2 1 1 10 21659 1 1 11 SER HB3 H 19.168 3.033 18.438 1.00 . A A . 106 SER HB3 1 1 10 21660 1 1 11 SER HG H 18.977 1.233 17.207 1.00 . A A . 106 SER HG 1 1 10 21661 1 1 11 SER N N 16.217 1.931 19.715 1.00 . A A . 106 SER N 1 1 10 21662 1 1 11 SER O O 16.655 4.888 19.501 1.00 . A A . 106 SER O 1 1 10 21663 1 1 11 SER OG O 18.326 1.255 17.916 1.00 . A A . 106 SER OG 1 1 10 21664 1 1 12 GLY C C 18.799 6.662 20.964 1.00 . A A . 107 GLY C 1 1 10 21665 1 1 12 GLY CA C 17.875 5.834 21.860 1.00 . A A . 107 GLY CA 1 1 10 21666 1 1 12 GLY H H 18.167 3.736 21.986 1.00 . A A . 107 GLY H 1 1 10 21667 1 1 12 GLY HA2 H 16.875 6.259 21.858 1.00 . A A . 107 GLY HA2 1 1 10 21668 1 1 12 GLY HA3 H 18.254 5.853 22.874 1.00 . A A . 107 GLY HA3 1 1 10 21669 1 1 12 GLY N N 17.818 4.443 21.405 1.00 . A A . 107 GLY N 1 1 10 21670 1 1 12 GLY O O 19.930 6.236 20.700 1.00 . A A . 107 GLY O 1 1 10 21671 1 1 13 GLY C C 20.190 9.453 20.253 1.00 . A A . 108 GLY C 1 1 10 21672 1 1 13 GLY CA C 19.063 8.686 19.561 1.00 . A A . 108 GLY CA 1 1 10 21673 1 1 13 GLY H H 17.397 8.085 20.736 1.00 . A A . 108 GLY H 1 1 10 21674 1 1 13 GLY HA2 H 19.486 8.086 18.763 1.00 . A A . 108 GLY HA2 1 1 10 21675 1 1 13 GLY HA3 H 18.374 9.397 19.124 1.00 . A A . 108 GLY HA3 1 1 10 21676 1 1 13 GLY N N 18.303 7.817 20.473 1.00 . A A . 108 GLY N 1 1 10 21677 1 1 13 GLY O O 20.070 10.659 20.497 1.00 . A A . 108 GLY O 1 1 10 21678 1 1 14 SER C C 23.300 10.108 20.233 1.00 . A A . 109 SER C 1 1 10 21679 1 1 14 SER CA C 22.464 9.299 21.241 1.00 . A A . 109 SER CA 1 1 10 21680 1 1 14 SER CB C 23.297 8.156 21.880 1.00 . A A . 109 SER CB 1 1 10 21681 1 1 14 SER H H 21.305 7.789 20.312 1.00 . A A . 109 SER H 1 1 10 21682 1 1 14 SER HA H 22.112 9.962 22.030 1.00 . A A . 109 SER HA 1 1 10 21683 1 1 14 SER HB2 H 22.677 7.601 22.572 1.00 . A A . 109 SER HB2 1 1 10 21684 1 1 14 SER HB3 H 23.646 7.486 21.105 1.00 . A A . 109 SER HB3 1 1 10 21685 1 1 14 SER HG H 24.772 7.953 23.152 1.00 . A A . 109 SER HG 1 1 10 21686 1 1 14 SER N N 21.288 8.738 20.561 1.00 . A A . 109 SER N 1 1 10 21687 1 1 14 SER O O 23.598 11.285 20.456 1.00 . A A . 109 SER O 1 1 10 21688 1 1 14 SER OG O 24.417 8.651 22.591 1.00 . A A . 109 SER OG 1 1 10 21689 1 1 15 GLY C C 23.288 10.550 16.924 1.00 . A A . 110 GLY C 1 1 10 21690 1 1 15 GLY CA C 24.309 10.104 17.971 1.00 . A A . 110 GLY CA 1 1 10 21691 1 1 15 GLY H H 23.492 8.481 19.069 1.00 . A A . 110 GLY H 1 1 10 21692 1 1 15 GLY HA2 H 24.871 10.967 18.304 1.00 . A A . 110 GLY HA2 1 1 10 21693 1 1 15 GLY HA3 H 24.995 9.400 17.518 1.00 . A A . 110 GLY HA3 1 1 10 21694 1 1 15 GLY N N 23.667 9.447 19.119 1.00 . A A . 110 GLY N 1 1 10 21695 1 1 15 GLY O O 23.663 11.033 15.848 1.00 . A A . 110 GLY O 1 1 10 21696 1 1 16 GLY C C 20.578 12.260 16.512 1.00 . A A . 111 GLY C 1 1 10 21697 1 1 16 GLY CA C 20.883 10.777 16.385 1.00 . A A . 111 GLY CA 1 1 10 21698 1 1 16 GLY H H 21.781 9.955 18.110 1.00 . A A . 111 GLY H 1 1 10 21699 1 1 16 GLY HA2 H 21.117 10.549 15.354 1.00 . A A . 111 GLY HA2 1 1 10 21700 1 1 16 GLY HA3 H 20.000 10.216 16.666 1.00 . A A . 111 GLY HA3 1 1 10 21701 1 1 16 GLY N N 21.989 10.369 17.248 1.00 . A A . 111 GLY N 1 1 10 21702 1 1 16 GLY O O 20.882 12.877 17.542 1.00 . A A . 111 GLY O 1 1 10 21703 1 1 17 SER C C 18.287 14.412 16.247 1.00 . A A . 112 SER C 1 1 10 21704 1 1 17 SER CA C 19.583 14.244 15.428 1.00 . A A . 112 SER CA 1 1 10 21705 1 1 17 SER CB C 19.378 14.698 13.962 1.00 . A A . 112 SER CB 1 1 10 21706 1 1 17 SER H H 19.832 12.291 14.655 1.00 . A A . 112 SER H 1 1 10 21707 1 1 17 SER HA H 20.372 14.844 15.878 1.00 . A A . 112 SER HA 1 1 10 21708 1 1 17 SER HB2 H 18.519 14.197 13.537 1.00 . A A . 112 SER HB2 1 1 10 21709 1 1 17 SER HB3 H 19.217 15.768 13.931 1.00 . A A . 112 SER HB3 1 1 10 21710 1 1 17 SER HG H 20.516 13.447 12.956 1.00 . A A . 112 SER HG 1 1 10 21711 1 1 17 SER N N 19.998 12.838 15.451 1.00 . A A . 112 SER N 1 1 10 21712 1 1 17 SER O O 17.207 14.009 15.801 1.00 . A A . 112 SER O 1 1 10 21713 1 1 17 SER OG O 20.511 14.393 13.161 1.00 . A A . 112 SER OG 1 1 10 21714 1 1 18 GLY C C 17.557 14.536 19.764 1.00 . A A . 113 GLY C 1 1 10 21715 1 1 18 GLY CA C 17.286 15.136 18.387 1.00 . A A . 113 GLY CA 1 1 10 21716 1 1 18 GLY H H 19.315 15.221 17.768 1.00 . A A . 113 GLY H 1 1 10 21717 1 1 18 GLY HA2 H 17.106 16.194 18.497 1.00 . A A . 113 GLY HA2 1 1 10 21718 1 1 18 GLY HA3 H 16.391 14.673 17.977 1.00 . A A . 113 GLY HA3 1 1 10 21719 1 1 18 GLY N N 18.419 14.954 17.470 1.00 . A A . 113 GLY N 1 1 10 21720 1 1 18 GLY O O 18.496 13.747 19.933 1.00 . A A . 113 GLY O 1 1 10 21721 1 1 19 GLY C C 16.279 15.401 23.169 1.00 . A A . 114 GLY C 1 1 10 21722 1 1 19 GLY CA C 16.862 14.433 22.135 1.00 . A A . 114 GLY CA 1 1 10 21723 1 1 19 GLY H H 15.988 15.522 20.531 1.00 . A A . 114 GLY H 1 1 10 21724 1 1 19 GLY HA2 H 16.344 13.489 22.223 1.00 . A A . 114 GLY HA2 1 1 10 21725 1 1 19 GLY HA3 H 17.913 14.271 22.356 1.00 . A A . 114 GLY HA3 1 1 10 21726 1 1 19 GLY N N 16.723 14.915 20.750 1.00 . A A . 114 GLY N 1 1 10 21727 1 1 19 GLY O O 16.464 15.204 24.374 1.00 . A A . 114 GLY O 1 1 10 21728 1 1 20 SER C C 13.663 16.832 24.184 1.00 . A A . 115 SER C 1 1 10 21729 1 1 20 SER CA C 14.912 17.459 23.542 1.00 . A A . 115 SER CA 1 1 10 21730 1 1 20 SER CB C 14.517 18.708 22.707 1.00 . A A . 115 SER CB 1 1 10 21731 1 1 20 SER H H 15.544 16.585 21.714 1.00 . A A . 115 SER H 1 1 10 21732 1 1 20 SER HA H 15.603 17.764 24.326 1.00 . A A . 115 SER HA 1 1 10 21733 1 1 20 SER HB2 H 15.405 19.160 22.281 1.00 . A A . 115 SER HB2 1 1 10 21734 1 1 20 SER HB3 H 13.852 18.414 21.904 1.00 . A A . 115 SER HB3 1 1 10 21735 1 1 20 SER HG H 13.751 20.492 22.993 1.00 . A A . 115 SER HG 1 1 10 21736 1 1 20 SER N N 15.593 16.464 22.686 1.00 . A A . 115 SER N 1 1 10 21737 1 1 20 SER O O 13.453 16.932 25.397 1.00 . A A . 115 SER O 1 1 10 21738 1 1 20 SER OG O 13.864 19.684 23.504 1.00 . A A . 115 SER OG 1 1 10 21739 1 1 21 GLY C C 11.990 13.961 23.887 1.00 . A A . 116 GLY C 1 1 10 21740 1 1 21 GLY CA C 11.667 15.445 23.792 1.00 . A A . 116 GLY CA 1 1 10 21741 1 1 21 GLY H H 13.022 16.247 22.380 1.00 . A A . 116 GLY H 1 1 10 21742 1 1 21 GLY HA2 H 11.334 15.810 24.757 1.00 . A A . 116 GLY HA2 1 1 10 21743 1 1 21 GLY HA3 H 10.866 15.584 23.078 1.00 . A A . 116 GLY HA3 1 1 10 21744 1 1 21 GLY N N 12.831 16.206 23.340 1.00 . A A . 116 GLY N 1 1 10 21745 1 1 21 GLY O O 12.811 13.455 23.110 1.00 . A A . 116 GLY O 1 1 10 21746 1 1 22 ARG C C 11.042 10.985 23.866 1.00 . A A . 117 ARG C 1 1 10 21747 1 1 22 ARG CA C 11.541 11.816 25.066 1.00 . A A . 117 ARG CA 1 1 10 21748 1 1 22 ARG CB C 10.794 11.381 26.356 1.00 . A A . 117 ARG CB 1 1 10 21749 1 1 22 ARG CD C 9.939 9.481 27.865 1.00 . A A . 117 ARG CD 1 1 10 21750 1 1 22 ARG CG C 10.814 9.861 26.659 1.00 . A A . 117 ARG CG 1 1 10 21751 1 1 22 ARG CZ C 9.654 11.086 29.776 1.00 . A A . 117 ARG CZ 1 1 10 21752 1 1 22 ARG H H 10.715 13.742 25.411 1.00 . A A . 117 ARG H 1 1 10 21753 1 1 22 ARG HA H 12.602 11.646 25.203 1.00 . A A . 117 ARG HA 1 1 10 21754 1 1 22 ARG HB2 H 11.238 11.897 27.199 1.00 . A A . 117 ARG HB2 1 1 10 21755 1 1 22 ARG HB3 H 9.756 11.696 26.276 1.00 . A A . 117 ARG HB3 1 1 10 21756 1 1 22 ARG HD2 H 8.907 9.742 27.647 1.00 . A A . 117 ARG HD2 1 1 10 21757 1 1 22 ARG HD3 H 10.003 8.411 28.021 1.00 . A A . 117 ARG HD3 1 1 10 21758 1 1 22 ARG HE H 11.252 9.908 29.466 1.00 . A A . 117 ARG HE 1 1 10 21759 1 1 22 ARG HG2 H 10.450 9.326 25.787 1.00 . A A . 117 ARG HG2 1 1 10 21760 1 1 22 ARG HG3 H 11.837 9.556 26.854 1.00 . A A . 117 ARG HG3 1 1 10 21761 1 1 22 ARG HH11 H 8.052 11.054 28.519 1.00 . A A . 117 ARG HH11 1 1 10 21762 1 1 22 ARG HH12 H 7.916 12.146 29.856 1.00 . A A . 117 ARG HH12 1 1 10 21763 1 1 22 ARG HH21 H 11.090 11.385 31.165 1.00 . A A . 117 ARG HH21 1 1 10 21764 1 1 22 ARG HH22 H 9.660 12.332 31.367 1.00 . A A . 117 ARG HH22 1 1 10 21765 1 1 22 ARG N N 11.345 13.265 24.839 1.00 . A A . 117 ARG N 1 1 10 21766 1 1 22 ARG NE N 10.371 10.166 29.104 1.00 . A A . 117 ARG NE 1 1 10 21767 1 1 22 ARG NH1 N 8.444 11.458 29.350 1.00 . A A . 117 ARG NH1 1 1 10 21768 1 1 22 ARG NH2 N 10.174 11.647 30.855 1.00 . A A . 117 ARG NH2 1 1 10 21769 1 1 22 ARG O O 9.903 11.153 23.420 1.00 . A A . 117 ARG O 1 1 10 21770 1 1 23 ASP C C 10.682 8.005 22.917 1.00 . A A . 118 ASP C 1 1 10 21771 1 1 23 ASP CA C 11.570 9.115 22.320 1.00 . A A . 118 ASP CA 1 1 10 21772 1 1 23 ASP CB C 12.862 8.504 21.705 1.00 . A A . 118 ASP CB 1 1 10 21773 1 1 23 ASP CG C 12.600 7.325 20.736 1.00 . A A . 118 ASP CG 1 1 10 21774 1 1 23 ASP H H 12.833 10.111 23.707 1.00 . A A . 118 ASP H 1 1 10 21775 1 1 23 ASP HA H 11.018 9.631 21.537 1.00 . A A . 118 ASP HA 1 1 10 21776 1 1 23 ASP HB2 H 13.397 9.280 21.160 1.00 . A A . 118 ASP HB2 1 1 10 21777 1 1 23 ASP HB3 H 13.501 8.158 22.510 1.00 . A A . 118 ASP HB3 1 1 10 21778 1 1 23 ASP N N 11.916 10.102 23.363 1.00 . A A . 118 ASP N 1 1 10 21779 1 1 23 ASP O O 10.820 7.645 24.092 1.00 . A A . 118 ASP O 1 1 10 21780 1 1 23 ASP OD1 O 12.154 7.569 19.592 1.00 . A A . 118 ASP OD1 1 1 10 21781 1 1 23 ASP OD2 O 12.842 6.152 21.113 1.00 . A A . 118 ASP OD2 1 1 10 21782 1 1 24 LEU C C 8.840 5.432 21.243 1.00 . A A . 119 LEU C 1 1 10 21783 1 1 24 LEU CA C 8.881 6.376 22.455 1.00 . A A . 119 LEU CA 1 1 10 21784 1 1 24 LEU CB C 7.458 6.935 22.830 1.00 . A A . 119 LEU CB 1 1 10 21785 1 1 24 LEU CD1 C 6.474 4.718 23.782 1.00 . A A . 119 LEU CD1 1 1 10 21786 1 1 24 LEU CD2 C 7.416 6.489 25.363 1.00 . A A . 119 LEU CD2 1 1 10 21787 1 1 24 LEU CG C 6.698 6.232 24.016 1.00 . A A . 119 LEU CG 1 1 10 21788 1 1 24 LEU H H 9.729 7.826 21.174 1.00 . A A . 119 LEU H 1 1 10 21789 1 1 24 LEU HA H 9.304 5.847 23.307 1.00 . A A . 119 LEU HA 1 1 10 21790 1 1 24 LEU HB2 H 7.568 7.985 23.091 1.00 . A A . 119 LEU HB2 1 1 10 21791 1 1 24 LEU HB3 H 6.820 6.892 21.951 1.00 . A A . 119 LEU HB3 1 1 10 21792 1 1 24 LEU HD11 H 5.897 4.571 22.879 1.00 . A A . 119 LEU HD11 1 1 10 21793 1 1 24 LEU HD12 H 5.932 4.296 24.617 1.00 . A A . 119 LEU HD12 1 1 10 21794 1 1 24 LEU HD13 H 7.428 4.212 23.683 1.00 . A A . 119 LEU HD13 1 1 10 21795 1 1 24 LEU HD21 H 6.855 6.025 26.166 1.00 . A A . 119 LEU HD21 1 1 10 21796 1 1 24 LEU HD22 H 7.473 7.553 25.545 1.00 . A A . 119 LEU HD22 1 1 10 21797 1 1 24 LEU HD23 H 8.415 6.075 25.337 1.00 . A A . 119 LEU HD23 1 1 10 21798 1 1 24 LEU HG H 5.712 6.677 24.095 1.00 . A A . 119 LEU HG 1 1 10 21799 1 1 24 LEU N N 9.780 7.477 22.092 1.00 . A A . 119 LEU N 1 1 10 21800 1 1 24 LEU O O 8.780 5.897 20.105 1.00 . A A . 119 LEU O 1 1 10 21801 1 1 25 ARG C C 7.769 2.115 20.653 1.00 . A A . 120 ARG C 1 1 10 21802 1 1 25 ARG CA C 8.895 3.105 20.404 1.00 . A A . 120 ARG CA 1 1 10 21803 1 1 25 ARG CB C 10.248 2.348 20.349 1.00 . A A . 120 ARG CB 1 1 10 21804 1 1 25 ARG CD C 11.474 3.818 18.644 1.00 . A A . 120 ARG CD 1 1 10 21805 1 1 25 ARG CG C 11.470 3.230 20.058 1.00 . A A . 120 ARG CG 1 1 10 21806 1 1 25 ARG CZ C 13.722 4.313 17.656 1.00 . A A . 120 ARG CZ 1 1 10 21807 1 1 25 ARG H H 8.920 3.804 22.410 1.00 . A A . 120 ARG H 1 1 10 21808 1 1 25 ARG HA H 8.729 3.604 19.449 1.00 . A A . 120 ARG HA 1 1 10 21809 1 1 25 ARG HB2 H 10.410 1.860 21.305 1.00 . A A . 120 ARG HB2 1 1 10 21810 1 1 25 ARG HB3 H 10.192 1.581 19.581 1.00 . A A . 120 ARG HB3 1 1 10 21811 1 1 25 ARG HD2 H 11.447 3.011 17.917 1.00 . A A . 120 ARG HD2 1 1 10 21812 1 1 25 ARG HD3 H 10.594 4.440 18.513 1.00 . A A . 120 ARG HD3 1 1 10 21813 1 1 25 ARG HE H 12.683 5.525 18.870 1.00 . A A . 120 ARG HE 1 1 10 21814 1 1 25 ARG HG2 H 11.486 4.047 20.772 1.00 . A A . 120 ARG HG2 1 1 10 21815 1 1 25 ARG HG3 H 12.366 2.636 20.190 1.00 . A A . 120 ARG HG3 1 1 10 21816 1 1 25 ARG HH11 H 13.025 2.479 17.109 1.00 . A A . 120 ARG HH11 1 1 10 21817 1 1 25 ARG HH12 H 14.576 2.907 16.464 1.00 . A A . 120 ARG HH12 1 1 10 21818 1 1 25 ARG HH21 H 14.665 6.073 17.956 1.00 . A A . 120 ARG HH21 1 1 10 21819 1 1 25 ARG HH22 H 15.507 4.943 16.945 1.00 . A A . 120 ARG HH22 1 1 10 21820 1 1 25 ARG N N 8.895 4.116 21.480 1.00 . A A . 120 ARG N 1 1 10 21821 1 1 25 ARG NE N 12.669 4.649 18.415 1.00 . A A . 120 ARG NE 1 1 10 21822 1 1 25 ARG NH1 N 13.778 3.137 17.028 1.00 . A A . 120 ARG NH1 1 1 10 21823 1 1 25 ARG NH2 N 14.709 5.176 17.508 1.00 . A A . 120 ARG NH2 1 1 10 21824 1 1 25 ARG O O 7.544 1.706 21.795 1.00 . A A . 120 ARG O 1 1 10 21825 1 1 26 ALA C C 5.785 0.155 18.222 1.00 . A A . 121 ALA C 1 1 10 21826 1 1 26 ALA CA C 6.013 0.727 19.629 1.00 . A A . 121 ALA CA 1 1 10 21827 1 1 26 ALA CB C 4.719 1.322 20.213 1.00 . A A . 121 ALA CB 1 1 10 21828 1 1 26 ALA H H 7.272 2.158 18.712 1.00 . A A . 121 ALA H 1 1 10 21829 1 1 26 ALA HA H 6.345 -0.077 20.290 1.00 . A A . 121 ALA HA 1 1 10 21830 1 1 26 ALA HB1 H 4.346 2.106 19.566 1.00 . A A . 121 ALA HB1 1 1 10 21831 1 1 26 ALA HB2 H 4.917 1.736 21.194 1.00 . A A . 121 ALA HB2 1 1 10 21832 1 1 26 ALA HB3 H 3.971 0.546 20.303 1.00 . A A . 121 ALA HB3 1 1 10 21833 1 1 26 ALA N N 7.071 1.736 19.579 1.00 . A A . 121 ALA N 1 1 10 21834 1 1 26 ALA O O 5.602 0.913 17.266 1.00 . A A . 121 ALA O 1 1 10 21835 1 1 27 GLU C C 4.177 -2.554 16.903 1.00 . A A . 122 GLU C 1 1 10 21836 1 1 27 GLU CA C 5.555 -1.877 16.823 1.00 . A A . 122 GLU CA 1 1 10 21837 1 1 27 GLU CB C 6.684 -2.883 16.467 1.00 . A A . 122 GLU CB 1 1 10 21838 1 1 27 GLU CD C 8.076 -4.943 17.104 1.00 . A A . 122 GLU CD 1 1 10 21839 1 1 27 GLU CG C 6.906 -4.018 17.485 1.00 . A A . 122 GLU CG 1 1 10 21840 1 1 27 GLU H H 6.062 -1.718 18.878 1.00 . A A . 122 GLU H 1 1 10 21841 1 1 27 GLU HA H 5.506 -1.125 16.030 1.00 . A A . 122 GLU HA 1 1 10 21842 1 1 27 GLU HB2 H 6.454 -3.331 15.503 1.00 . A A . 122 GLU HB2 1 1 10 21843 1 1 27 GLU HB3 H 7.612 -2.328 16.368 1.00 . A A . 122 GLU HB3 1 1 10 21844 1 1 27 GLU HG2 H 7.098 -3.576 18.458 1.00 . A A . 122 GLU HG2 1 1 10 21845 1 1 27 GLU HG3 H 6.000 -4.612 17.546 1.00 . A A . 122 GLU HG3 1 1 10 21846 1 1 27 GLU N N 5.839 -1.180 18.093 1.00 . A A . 122 GLU N 1 1 10 21847 1 1 27 GLU O O 3.712 -2.910 17.995 1.00 . A A . 122 GLU O 1 1 10 21848 1 1 27 GLU OE1 O 9.133 -4.899 17.770 1.00 . A A . 122 GLU OE1 1 1 10 21849 1 1 27 GLU OE2 O 7.952 -5.705 16.121 1.00 . A A . 122 GLU OE2 1 1 10 21850 1 1 28 LEU C C 1.844 -3.965 14.402 1.00 . A A . 123 LEU C 1 1 10 21851 1 1 28 LEU CA C 2.111 -3.127 15.662 1.00 . A A . 123 LEU CA 1 1 10 21852 1 1 28 LEU CB C 1.148 -1.908 15.691 1.00 . A A . 123 LEU CB 1 1 10 21853 1 1 28 LEU CD1 C -0.008 0.026 14.451 1.00 . A A . 123 LEU CD1 1 1 10 21854 1 1 28 LEU CD2 C 2.486 0.142 14.859 1.00 . A A . 123 LEU CD2 1 1 10 21855 1 1 28 LEU CG C 1.292 -0.799 14.583 1.00 . A A . 123 LEU CG 1 1 10 21856 1 1 28 LEU H H 3.986 -2.476 14.904 1.00 . A A . 123 LEU H 1 1 10 21857 1 1 28 LEU HA H 1.908 -3.747 16.534 1.00 . A A . 123 LEU HA 1 1 10 21858 1 1 28 LEU HB2 H 0.134 -2.295 15.651 1.00 . A A . 123 LEU HB2 1 1 10 21859 1 1 28 LEU HB3 H 1.268 -1.428 16.657 1.00 . A A . 123 LEU HB3 1 1 10 21860 1 1 28 LEU HD11 H 0.134 0.836 13.746 1.00 . A A . 123 LEU HD11 1 1 10 21861 1 1 28 LEU HD12 H -0.294 0.435 15.422 1.00 . A A . 123 LEU HD12 1 1 10 21862 1 1 28 LEU HD13 H -0.806 -0.614 14.094 1.00 . A A . 123 LEU HD13 1 1 10 21863 1 1 28 LEU HD21 H 2.556 0.884 14.069 1.00 . A A . 123 LEU HD21 1 1 10 21864 1 1 28 LEU HD22 H 3.406 -0.429 14.885 1.00 . A A . 123 LEU HD22 1 1 10 21865 1 1 28 LEU HD23 H 2.352 0.644 15.809 1.00 . A A . 123 LEU HD23 1 1 10 21866 1 1 28 LEU HG H 1.466 -1.281 13.626 1.00 . A A . 123 LEU HG 1 1 10 21867 1 1 28 LEU N N 3.514 -2.684 15.741 1.00 . A A . 123 LEU N 1 1 10 21868 1 1 28 LEU O O 2.463 -3.719 13.376 1.00 . A A . 123 LEU O 1 1 10 21869 1 1 29 PRO C C -0.609 -4.912 12.497 1.00 . A A . 124 PRO C 1 1 10 21870 1 1 29 PRO CA C 0.478 -5.704 13.263 1.00 . A A . 124 PRO CA 1 1 10 21871 1 1 29 PRO CB C -0.064 -7.035 13.842 1.00 . A A . 124 PRO CB 1 1 10 21872 1 1 29 PRO CD C 0.238 -5.494 15.697 1.00 . A A . 124 PRO CD 1 1 10 21873 1 1 29 PRO CG C -0.586 -6.683 15.212 1.00 . A A . 124 PRO CG 1 1 10 21874 1 1 29 PRO HA H 1.317 -5.911 12.594 1.00 . A A . 124 PRO HA 1 1 10 21875 1 1 29 PRO HB2 H -0.850 -7.438 13.204 1.00 . A A . 124 PRO HB2 1 1 10 21876 1 1 29 PRO HB3 H 0.743 -7.757 13.924 1.00 . A A . 124 PRO HB3 1 1 10 21877 1 1 29 PRO HD2 H -0.404 -4.731 16.125 1.00 . A A . 124 PRO HD2 1 1 10 21878 1 1 29 PRO HD3 H 0.971 -5.809 16.434 1.00 . A A . 124 PRO HD3 1 1 10 21879 1 1 29 PRO HG2 H -1.641 -6.415 15.146 1.00 . A A . 124 PRO HG2 1 1 10 21880 1 1 29 PRO HG3 H -0.464 -7.522 15.889 1.00 . A A . 124 PRO HG3 1 1 10 21881 1 1 29 PRO N N 0.914 -4.977 14.465 1.00 . A A . 124 PRO N 1 1 10 21882 1 1 29 PRO O O -1.726 -4.709 12.986 1.00 . A A . 124 PRO O 1 1 10 21883 1 1 30 LEU C C -1.444 -4.681 9.183 1.00 . A A . 125 LEU C 1 1 10 21884 1 1 30 LEU CA C -1.178 -3.761 10.387 1.00 . A A . 125 LEU CA 1 1 10 21885 1 1 30 LEU CB C -0.556 -2.402 9.955 1.00 . A A . 125 LEU CB 1 1 10 21886 1 1 30 LEU CD1 C -2.622 -0.937 10.290 1.00 . A A . 125 LEU CD1 1 1 10 21887 1 1 30 LEU CD2 C -0.758 -0.150 8.741 1.00 . A A . 125 LEU CD2 1 1 10 21888 1 1 30 LEU CG C -1.526 -1.368 9.296 1.00 . A A . 125 LEU CG 1 1 10 21889 1 1 30 LEU H H 0.654 -4.595 10.993 1.00 . A A . 125 LEU H 1 1 10 21890 1 1 30 LEU HA H -2.123 -3.578 10.902 1.00 . A A . 125 LEU HA 1 1 10 21891 1 1 30 LEU HB2 H -0.121 -1.941 10.836 1.00 . A A . 125 LEU HB2 1 1 10 21892 1 1 30 LEU HB3 H 0.251 -2.606 9.257 1.00 . A A . 125 LEU HB3 1 1 10 21893 1 1 30 LEU HD11 H -2.170 -0.469 11.155 1.00 . A A . 125 LEU HD11 1 1 10 21894 1 1 30 LEU HD12 H -3.182 -1.807 10.605 1.00 . A A . 125 LEU HD12 1 1 10 21895 1 1 30 LEU HD13 H -3.292 -0.238 9.809 1.00 . A A . 125 LEU HD13 1 1 10 21896 1 1 30 LEU HD21 H -1.448 0.524 8.252 1.00 . A A . 125 LEU HD21 1 1 10 21897 1 1 30 LEU HD22 H -0.022 -0.487 8.022 1.00 . A A . 125 LEU HD22 1 1 10 21898 1 1 30 LEU HD23 H -0.255 0.367 9.548 1.00 . A A . 125 LEU HD23 1 1 10 21899 1 1 30 LEU HG H -2.028 -1.842 8.459 1.00 . A A . 125 LEU HG 1 1 10 21900 1 1 30 LEU N N -0.261 -4.457 11.297 1.00 . A A . 125 LEU N 1 1 10 21901 1 1 30 LEU O O -0.795 -5.714 9.042 1.00 . A A . 125 LEU O 1 1 10 21902 1 1 31 THR C C -2.160 -4.316 5.902 1.00 . A A . 126 THR C 1 1 10 21903 1 1 31 THR CA C -2.723 -5.092 7.117 1.00 . A A . 126 THR CA 1 1 10 21904 1 1 31 THR CB C -4.269 -5.309 6.973 1.00 . A A . 126 THR CB 1 1 10 21905 1 1 31 THR CG2 C -4.615 -6.329 5.885 1.00 . A A . 126 THR CG2 1 1 10 21906 1 1 31 THR H H -3.015 -3.593 8.594 1.00 . A A . 126 THR H 1 1 10 21907 1 1 31 THR HA H -2.239 -6.066 7.172 1.00 . A A . 126 THR HA 1 1 10 21908 1 1 31 THR HB H -4.731 -4.364 6.726 1.00 . A A . 126 THR HB 1 1 10 21909 1 1 31 THR HG1 H -5.610 -6.290 8.063 1.00 . A A . 126 THR HG1 1 1 10 21910 1 1 31 THR HG21 H -5.689 -6.451 5.828 1.00 . A A . 126 THR HG21 1 1 10 21911 1 1 31 THR HG22 H -4.164 -7.286 6.128 1.00 . A A . 126 THR HG22 1 1 10 21912 1 1 31 THR HG23 H -4.238 -5.990 4.927 1.00 . A A . 126 THR HG23 1 1 10 21913 1 1 31 THR N N -2.441 -4.352 8.360 1.00 . A A . 126 THR N 1 1 10 21914 1 1 31 THR O O -1.983 -3.100 5.992 1.00 . A A . 126 THR O 1 1 10 21915 1 1 31 THR OG1 O -4.814 -5.768 8.226 1.00 . A A . 126 THR OG1 1 1 10 21916 1 1 32 LEU C C -2.555 -3.371 3.086 1.00 . A A . 127 LEU C 1 1 10 21917 1 1 32 LEU CA C -1.490 -4.409 3.482 1.00 . A A . 127 LEU CA 1 1 10 21918 1 1 32 LEU CB C -1.400 -5.478 2.345 1.00 . A A . 127 LEU CB 1 1 10 21919 1 1 32 LEU CD1 C -0.360 -7.535 1.263 1.00 . A A . 127 LEU CD1 1 1 10 21920 1 1 32 LEU CD2 C 1.067 -6.000 2.656 1.00 . A A . 127 LEU CD2 1 1 10 21921 1 1 32 LEU CG C -0.327 -6.594 2.480 1.00 . A A . 127 LEU CG 1 1 10 21922 1 1 32 LEU H H -1.868 -6.014 4.840 1.00 . A A . 127 LEU H 1 1 10 21923 1 1 32 LEU HA H -0.528 -3.920 3.596 1.00 . A A . 127 LEU HA 1 1 10 21924 1 1 32 LEU HB2 H -2.370 -5.966 2.269 1.00 . A A . 127 LEU HB2 1 1 10 21925 1 1 32 LEU HB3 H -1.223 -4.955 1.405 1.00 . A A . 127 LEU HB3 1 1 10 21926 1 1 32 LEU HD11 H -1.349 -7.959 1.165 1.00 . A A . 127 LEU HD11 1 1 10 21927 1 1 32 LEU HD12 H 0.355 -8.336 1.403 1.00 . A A . 127 LEU HD12 1 1 10 21928 1 1 32 LEU HD13 H -0.113 -6.987 0.363 1.00 . A A . 127 LEU HD13 1 1 10 21929 1 1 32 LEU HD21 H 1.322 -5.392 1.795 1.00 . A A . 127 LEU HD21 1 1 10 21930 1 1 32 LEU HD22 H 1.795 -6.789 2.769 1.00 . A A . 127 LEU HD22 1 1 10 21931 1 1 32 LEU HD23 H 1.074 -5.381 3.540 1.00 . A A . 127 LEU HD23 1 1 10 21932 1 1 32 LEU HG H -0.545 -7.189 3.358 1.00 . A A . 127 LEU HG 1 1 10 21933 1 1 32 LEU N N -1.856 -5.035 4.783 1.00 . A A . 127 LEU N 1 1 10 21934 1 1 32 LEU O O -2.264 -2.209 2.783 1.00 . A A . 127 LEU O 1 1 10 21935 1 1 33 GLU C C -5.092 -1.800 3.696 1.00 . A A . 128 GLU C 1 1 10 21936 1 1 33 GLU CA C -4.988 -3.052 2.796 1.00 . A A . 128 GLU CA 1 1 10 21937 1 1 33 GLU CB C -6.278 -3.909 2.904 1.00 . A A . 128 GLU CB 1 1 10 21938 1 1 33 GLU CD C -5.787 -6.440 2.561 1.00 . A A . 128 GLU CD 1 1 10 21939 1 1 33 GLU CG C -6.355 -5.143 1.957 1.00 . A A . 128 GLU CG 1 1 10 21940 1 1 33 GLU H H -3.908 -4.806 3.333 1.00 . A A . 128 GLU H 1 1 10 21941 1 1 33 GLU HA H -4.880 -2.725 1.763 1.00 . A A . 128 GLU HA 1 1 10 21942 1 1 33 GLU HB2 H -6.372 -4.261 3.928 1.00 . A A . 128 GLU HB2 1 1 10 21943 1 1 33 GLU HB3 H -7.132 -3.270 2.692 1.00 . A A . 128 GLU HB3 1 1 10 21944 1 1 33 GLU HG2 H -7.394 -5.312 1.694 1.00 . A A . 128 GLU HG2 1 1 10 21945 1 1 33 GLU HG3 H -5.809 -4.918 1.047 1.00 . A A . 128 GLU HG3 1 1 10 21946 1 1 33 GLU N N -3.799 -3.852 3.113 1.00 . A A . 128 GLU N 1 1 10 21947 1 1 33 GLU O O -5.426 -0.727 3.214 1.00 . A A . 128 GLU O 1 1 10 21948 1 1 33 GLU OE1 O -6.561 -7.215 3.159 1.00 . A A . 128 GLU OE1 1 1 10 21949 1 1 33 GLU OE2 O -4.563 -6.680 2.471 1.00 . A A . 128 GLU OE2 1 1 10 21950 1 1 34 GLU C C -3.618 0.080 5.904 1.00 . A A . 129 GLU C 1 1 10 21951 1 1 34 GLU CA C -4.837 -0.852 5.985 1.00 . A A . 129 GLU CA 1 1 10 21952 1 1 34 GLU CB C -5.011 -1.421 7.409 1.00 . A A . 129 GLU CB 1 1 10 21953 1 1 34 GLU CD C -7.576 -1.543 7.196 1.00 . A A . 129 GLU CD 1 1 10 21954 1 1 34 GLU CG C -6.278 -2.277 7.579 1.00 . A A . 129 GLU CG 1 1 10 21955 1 1 34 GLU H H -4.470 -2.832 5.298 1.00 . A A . 129 GLU H 1 1 10 21956 1 1 34 GLU HA H -5.719 -0.261 5.748 1.00 . A A . 129 GLU HA 1 1 10 21957 1 1 34 GLU HB2 H -4.147 -2.036 7.654 1.00 . A A . 129 GLU HB2 1 1 10 21958 1 1 34 GLU HB3 H -5.060 -0.598 8.115 1.00 . A A . 129 GLU HB3 1 1 10 21959 1 1 34 GLU HG2 H -6.180 -3.163 6.958 1.00 . A A . 129 GLU HG2 1 1 10 21960 1 1 34 GLU HG3 H -6.349 -2.594 8.615 1.00 . A A . 129 GLU HG3 1 1 10 21961 1 1 34 GLU N N -4.768 -1.952 4.993 1.00 . A A . 129 GLU N 1 1 10 21962 1 1 34 GLU O O -3.644 1.176 6.459 1.00 . A A . 129 GLU O 1 1 10 21963 1 1 34 GLU OE1 O -8.075 -0.747 8.008 1.00 . A A . 129 GLU OE1 1 1 10 21964 1 1 34 GLU OE2 O -8.103 -1.769 6.083 1.00 . A A . 129 GLU OE2 1 1 10 21965 1 1 35 ALA C C -1.895 1.480 3.810 1.00 . A A . 130 ALA C 1 1 10 21966 1 1 35 ALA CA C -1.426 0.454 4.861 1.00 . A A . 130 ALA CA 1 1 10 21967 1 1 35 ALA CB C -0.279 -0.404 4.327 1.00 . A A . 130 ALA CB 1 1 10 21968 1 1 35 ALA H H -2.458 -1.349 5.120 1.00 . A A . 130 ALA H 1 1 10 21969 1 1 35 ALA HA H -1.071 0.984 5.739 1.00 . A A . 130 ALA HA 1 1 10 21970 1 1 35 ALA HB1 H -0.593 -0.928 3.435 1.00 . A A . 130 ALA HB1 1 1 10 21971 1 1 35 ALA HB2 H 0.018 -1.126 5.076 1.00 . A A . 130 ALA HB2 1 1 10 21972 1 1 35 ALA HB3 H 0.568 0.223 4.091 1.00 . A A . 130 ALA HB3 1 1 10 21973 1 1 35 ALA N N -2.533 -0.395 5.277 1.00 . A A . 130 ALA N 1 1 10 21974 1 1 35 ALA O O -1.494 2.662 3.846 1.00 . A A . 130 ALA O 1 1 10 21975 1 1 36 PHE C C -4.425 2.800 2.575 1.00 . A A . 131 PHE C 1 1 10 21976 1 1 36 PHE CA C -3.402 1.888 1.886 1.00 . A A . 131 PHE CA 1 1 10 21977 1 1 36 PHE CB C -4.091 1.064 0.765 1.00 . A A . 131 PHE CB 1 1 10 21978 1 1 36 PHE CD1 C -4.050 2.350 -1.433 1.00 . A A . 131 PHE CD1 1 1 10 21979 1 1 36 PHE CD2 C -6.097 2.333 -0.199 1.00 . A A . 131 PHE CD2 1 1 10 21980 1 1 36 PHE CE1 C -4.636 3.155 -2.384 1.00 . A A . 131 PHE CE1 1 1 10 21981 1 1 36 PHE CE2 C -6.682 3.136 -1.157 1.00 . A A . 131 PHE CE2 1 1 10 21982 1 1 36 PHE CG C -4.764 1.923 -0.318 1.00 . A A . 131 PHE CG 1 1 10 21983 1 1 36 PHE CZ C -5.950 3.550 -2.245 1.00 . A A . 131 PHE CZ 1 1 10 21984 1 1 36 PHE H H -2.889 0.024 2.808 1.00 . A A . 131 PHE H 1 1 10 21985 1 1 36 PHE HA H -2.631 2.507 1.433 1.00 . A A . 131 PHE HA 1 1 10 21986 1 1 36 PHE HB2 H -3.348 0.435 0.284 1.00 . A A . 131 PHE HB2 1 1 10 21987 1 1 36 PHE HB3 H -4.845 0.425 1.207 1.00 . A A . 131 PHE HB3 1 1 10 21988 1 1 36 PHE HD1 H -3.017 2.047 -1.552 1.00 . A A . 131 PHE HD1 1 1 10 21989 1 1 36 PHE HD2 H -6.677 2.011 0.657 1.00 . A A . 131 PHE HD2 1 1 10 21990 1 1 36 PHE HE1 H -4.068 3.474 -3.247 1.00 . A A . 131 PHE HE1 1 1 10 21991 1 1 36 PHE HE2 H -7.714 3.446 -1.046 1.00 . A A . 131 PHE HE2 1 1 10 21992 1 1 36 PHE HZ H -6.407 4.183 -2.998 1.00 . A A . 131 PHE HZ 1 1 10 21993 1 1 36 PHE N N -2.740 1.006 2.864 1.00 . A A . 131 PHE N 1 1 10 21994 1 1 36 PHE O O -4.380 4.015 2.408 1.00 . A A . 131 PHE O 1 1 10 21995 1 1 37 HIS C C -6.146 3.855 5.010 1.00 . A A . 132 HIS C 1 1 10 21996 1 1 37 HIS CA C -6.533 2.877 3.882 1.00 . A A . 132 HIS CA 1 1 10 21997 1 1 37 HIS CB C -7.594 1.862 4.394 1.00 . A A . 132 HIS CB 1 1 10 21998 1 1 37 HIS CD2 C -8.696 1.238 2.112 1.00 . A A . 132 HIS CD2 1 1 10 21999 1 1 37 HIS CE1 C -8.663 -0.933 2.314 1.00 . A A . 132 HIS CE1 1 1 10 22000 1 1 37 HIS CG C -8.155 0.954 3.322 1.00 . A A . 132 HIS CG 1 1 10 22001 1 1 37 HIS H H -5.237 1.222 3.494 1.00 . A A . 132 HIS H 1 1 10 22002 1 1 37 HIS HA H -6.978 3.453 3.074 1.00 . A A . 132 HIS HA 1 1 10 22003 1 1 37 HIS HB2 H -7.147 1.234 5.156 1.00 . A A . 132 HIS HB2 1 1 10 22004 1 1 37 HIS HB3 H -8.429 2.400 4.835 1.00 . A A . 132 HIS HB3 1 1 10 22005 1 1 37 HIS HD1 H -7.827 -0.942 4.175 1.00 . A A . 132 HIS HD1 1 1 10 22006 1 1 37 HIS HD2 H -8.859 2.222 1.697 1.00 . A A . 132 HIS HD2 1 1 10 22007 1 1 37 HIS HE1 H -8.783 -1.987 2.108 1.00 . A A . 132 HIS HE1 1 1 10 22008 1 1 37 HIS HE2 H -9.362 -0.058 0.607 1.00 . A A . 132 HIS HE2 1 1 10 22009 1 1 37 HIS N N -5.354 2.180 3.318 1.00 . A A . 132 HIS N 1 1 10 22010 1 1 37 HIS ND1 N -8.148 -0.420 3.408 1.00 . A A . 132 HIS ND1 1 1 10 22011 1 1 37 HIS NE2 N -9.001 0.049 1.512 1.00 . A A . 132 HIS NE2 1 1 10 22012 1 1 37 HIS O O -6.809 4.884 5.188 1.00 . A A . 132 HIS O 1 1 10 22013 1 1 38 GLY C C -5.718 4.105 8.047 1.00 . A A . 133 GLY C 1 1 10 22014 1 1 38 GLY CA C -4.676 4.268 6.945 1.00 . A A . 133 GLY CA 1 1 10 22015 1 1 38 GLY H H -4.507 2.776 5.447 1.00 . A A . 133 GLY H 1 1 10 22016 1 1 38 GLY HA2 H -3.725 3.885 7.298 1.00 . A A . 133 GLY HA2 1 1 10 22017 1 1 38 GLY HA3 H -4.561 5.321 6.710 1.00 . A A . 133 GLY HA3 1 1 10 22018 1 1 38 GLY N N -5.059 3.533 5.736 1.00 . A A . 133 GLY N 1 1 10 22019 1 1 38 GLY O O -6.365 3.050 8.136 1.00 . A A . 133 GLY O 1 1 10 22020 1 1 39 GLY C C -6.487 5.678 11.248 1.00 . A A . 134 GLY C 1 1 10 22021 1 1 39 GLY CA C -6.955 5.206 9.880 1.00 . A A . 134 GLY CA 1 1 10 22022 1 1 39 GLY H H -5.207 5.862 8.870 1.00 . A A . 134 GLY H 1 1 10 22023 1 1 39 GLY HA2 H -7.696 5.894 9.499 1.00 . A A . 134 GLY HA2 1 1 10 22024 1 1 39 GLY HA3 H -7.419 4.230 9.993 1.00 . A A . 134 GLY HA3 1 1 10 22025 1 1 39 GLY N N -5.862 5.135 8.901 1.00 . A A . 134 GLY N 1 1 10 22026 1 1 39 GLY O O -5.439 5.232 11.735 1.00 . A A . 134 GLY O 1 1 10 22027 1 1 40 GLU C C -7.550 6.014 14.238 1.00 . A A . 135 GLU C 1 1 10 22028 1 1 40 GLU CA C -7.029 7.054 13.241 1.00 . A A . 135 GLU CA 1 1 10 22029 1 1 40 GLU CB C -7.729 8.423 13.505 1.00 . A A . 135 GLU CB 1 1 10 22030 1 1 40 GLU CD C -7.125 9.534 11.236 1.00 . A A . 135 GLU CD 1 1 10 22031 1 1 40 GLU CG C -7.121 9.640 12.774 1.00 . A A . 135 GLU CG 1 1 10 22032 1 1 40 GLU H H -8.047 6.935 11.383 1.00 . A A . 135 GLU H 1 1 10 22033 1 1 40 GLU HA H -5.955 7.178 13.369 1.00 . A A . 135 GLU HA 1 1 10 22034 1 1 40 GLU HB2 H -8.772 8.340 13.215 1.00 . A A . 135 GLU HB2 1 1 10 22035 1 1 40 GLU HB3 H -7.694 8.627 14.575 1.00 . A A . 135 GLU HB3 1 1 10 22036 1 1 40 GLU HG2 H -7.681 10.524 13.056 1.00 . A A . 135 GLU HG2 1 1 10 22037 1 1 40 GLU HG3 H -6.098 9.759 13.116 1.00 . A A . 135 GLU HG3 1 1 10 22038 1 1 40 GLU N N -7.273 6.575 11.870 1.00 . A A . 135 GLU N 1 1 10 22039 1 1 40 GLU O O -8.707 5.589 14.151 1.00 . A A . 135 GLU O 1 1 10 22040 1 1 40 GLU OE1 O -8.169 9.802 10.610 1.00 . A A . 135 GLU OE1 1 1 10 22041 1 1 40 GLU OE2 O -6.083 9.179 10.650 1.00 . A A . 135 GLU OE2 1 1 10 22042 1 1 41 ARG C C -6.451 5.138 17.573 1.00 . A A . 136 ARG C 1 1 10 22043 1 1 41 ARG CA C -7.037 4.641 16.245 1.00 . A A . 136 ARG CA 1 1 10 22044 1 1 41 ARG CB C -6.511 3.198 15.962 1.00 . A A . 136 ARG CB 1 1 10 22045 1 1 41 ARG CD C -6.772 2.570 13.462 1.00 . A A . 136 ARG CD 1 1 10 22046 1 1 41 ARG CG C -7.270 2.357 14.901 1.00 . A A . 136 ARG CG 1 1 10 22047 1 1 41 ARG CZ C -7.053 1.427 11.257 1.00 . A A . 136 ARG CZ 1 1 10 22048 1 1 41 ARG H H -5.776 5.990 15.170 1.00 . A A . 136 ARG H 1 1 10 22049 1 1 41 ARG HA H -8.120 4.612 16.342 1.00 . A A . 136 ARG HA 1 1 10 22050 1 1 41 ARG HB2 H -5.474 3.267 15.655 1.00 . A A . 136 ARG HB2 1 1 10 22051 1 1 41 ARG HB3 H -6.538 2.639 16.896 1.00 . A A . 136 ARG HB3 1 1 10 22052 1 1 41 ARG HD2 H -7.014 3.581 13.148 1.00 . A A . 136 ARG HD2 1 1 10 22053 1 1 41 ARG HD3 H -5.698 2.430 13.433 1.00 . A A . 136 ARG HD3 1 1 10 22054 1 1 41 ARG HE H -8.148 1.086 12.894 1.00 . A A . 136 ARG HE 1 1 10 22055 1 1 41 ARG HG2 H -7.153 1.304 15.143 1.00 . A A . 136 ARG HG2 1 1 10 22056 1 1 41 ARG HG3 H -8.324 2.607 14.948 1.00 . A A . 136 ARG HG3 1 1 10 22057 1 1 41 ARG HH11 H -5.554 2.793 11.249 1.00 . A A . 136 ARG HH11 1 1 10 22058 1 1 41 ARG HH12 H -5.802 1.961 9.749 1.00 . A A . 136 ARG HH12 1 1 10 22059 1 1 41 ARG HH21 H -8.457 0.004 10.947 1.00 . A A . 136 ARG HH21 1 1 10 22060 1 1 41 ARG HH22 H -7.463 0.368 9.578 1.00 . A A . 136 ARG HH22 1 1 10 22061 1 1 41 ARG N N -6.685 5.599 15.171 1.00 . A A . 136 ARG N 1 1 10 22062 1 1 41 ARG NE N -7.403 1.620 12.535 1.00 . A A . 136 ARG NE 1 1 10 22063 1 1 41 ARG NH1 N -6.055 2.114 10.708 1.00 . A A . 136 ARG NH1 1 1 10 22064 1 1 41 ARG NH2 N -7.708 0.529 10.538 1.00 . A A . 136 ARG NH2 1 1 10 22065 1 1 41 ARG O O -5.625 6.051 17.588 1.00 . A A . 136 ARG O 1 1 10 22066 1 1 42 VAL C C -5.045 3.969 20.260 1.00 . A A . 137 VAL C 1 1 10 22067 1 1 42 VAL CA C -6.305 4.824 20.007 1.00 . A A . 137 VAL CA 1 1 10 22068 1 1 42 VAL CB C -7.349 4.634 21.169 1.00 . A A . 137 VAL CB 1 1 10 22069 1 1 42 VAL CG1 C -7.982 3.223 21.190 1.00 . A A . 137 VAL CG1 1 1 10 22070 1 1 42 VAL CG2 C -6.711 4.972 22.526 1.00 . A A . 137 VAL CG2 1 1 10 22071 1 1 42 VAL H H -7.595 3.861 18.624 1.00 . A A . 137 VAL H 1 1 10 22072 1 1 42 VAL HA H -6.011 5.879 20.003 1.00 . A A . 137 VAL HA 1 1 10 22073 1 1 42 VAL HB H -8.153 5.345 21.000 1.00 . A A . 137 VAL HB 1 1 10 22074 1 1 42 VAL HG11 H -8.697 3.155 22.000 1.00 . A A . 137 VAL HG11 1 1 10 22075 1 1 42 VAL HG12 H -7.209 2.476 21.331 1.00 . A A . 137 VAL HG12 1 1 10 22076 1 1 42 VAL HG13 H -8.488 3.035 20.250 1.00 . A A . 137 VAL HG13 1 1 10 22077 1 1 42 VAL HG21 H -5.901 4.284 22.737 1.00 . A A . 137 VAL HG21 1 1 10 22078 1 1 42 VAL HG22 H -7.455 4.895 23.311 1.00 . A A . 137 VAL HG22 1 1 10 22079 1 1 42 VAL HG23 H -6.323 5.983 22.508 1.00 . A A . 137 VAL HG23 1 1 10 22080 1 1 42 VAL N N -6.877 4.526 18.688 1.00 . A A . 137 VAL N 1 1 10 22081 1 1 42 VAL O O -5.051 2.737 20.076 1.00 . A A . 137 VAL O 1 1 10 22082 1 1 43 VAL C C -2.621 3.917 22.580 1.00 . A A . 138 VAL C 1 1 10 22083 1 1 43 VAL CA C -2.697 4.032 21.046 1.00 . A A . 138 VAL CA 1 1 10 22084 1 1 43 VAL CB C -1.478 4.859 20.477 1.00 . A A . 138 VAL CB 1 1 10 22085 1 1 43 VAL CG1 C -1.392 6.282 21.081 1.00 . A A . 138 VAL CG1 1 1 10 22086 1 1 43 VAL CG2 C -0.144 4.103 20.626 1.00 . A A . 138 VAL CG2 1 1 10 22087 1 1 43 VAL H H -4.030 5.621 20.717 1.00 . A A . 138 VAL H 1 1 10 22088 1 1 43 VAL HA H -2.662 3.032 20.612 1.00 . A A . 138 VAL HA 1 1 10 22089 1 1 43 VAL HB H -1.656 4.980 19.412 1.00 . A A . 138 VAL HB 1 1 10 22090 1 1 43 VAL HG11 H -1.277 6.218 22.157 1.00 . A A . 138 VAL HG11 1 1 10 22091 1 1 43 VAL HG12 H -2.300 6.831 20.851 1.00 . A A . 138 VAL HG12 1 1 10 22092 1 1 43 VAL HG13 H -0.544 6.810 20.661 1.00 . A A . 138 VAL HG13 1 1 10 22093 1 1 43 VAL HG21 H -0.203 3.146 20.120 1.00 . A A . 138 VAL HG21 1 1 10 22094 1 1 43 VAL HG22 H 0.073 3.939 21.673 1.00 . A A . 138 VAL HG22 1 1 10 22095 1 1 43 VAL HG23 H 0.654 4.686 20.184 1.00 . A A . 138 VAL HG23 1 1 10 22096 1 1 43 VAL N N -3.966 4.651 20.667 1.00 . A A . 138 VAL N 1 1 10 22097 1 1 43 VAL O O -3.107 4.792 23.316 1.00 . A A . 138 VAL O 1 1 10 22098 1 1 44 GLU C C -0.345 2.279 24.685 1.00 . A A . 139 GLU C 1 1 10 22099 1 1 44 GLU CA C -1.843 2.486 24.450 1.00 . A A . 139 GLU CA 1 1 10 22100 1 1 44 GLU CB C -2.648 1.212 24.837 1.00 . A A . 139 GLU CB 1 1 10 22101 1 1 44 GLU CD C -4.895 2.239 25.721 1.00 . A A . 139 GLU CD 1 1 10 22102 1 1 44 GLU CG C -4.185 1.341 24.685 1.00 . A A . 139 GLU CG 1 1 10 22103 1 1 44 GLU H H -1.725 2.158 22.387 1.00 . A A . 139 GLU H 1 1 10 22104 1 1 44 GLU HA H -2.190 3.322 25.056 1.00 . A A . 139 GLU HA 1 1 10 22105 1 1 44 GLU HB2 H -2.319 0.386 24.212 1.00 . A A . 139 GLU HB2 1 1 10 22106 1 1 44 GLU HB3 H -2.433 0.963 25.872 1.00 . A A . 139 GLU HB3 1 1 10 22107 1 1 44 GLU HG2 H -4.399 1.737 23.699 1.00 . A A . 139 GLU HG2 1 1 10 22108 1 1 44 GLU HG3 H -4.615 0.344 24.751 1.00 . A A . 139 GLU HG3 1 1 10 22109 1 1 44 GLU N N -2.043 2.801 23.035 1.00 . A A . 139 GLU N 1 1 10 22110 1 1 44 GLU O O 0.209 1.228 24.331 1.00 . A A . 139 GLU O 1 1 10 22111 1 1 44 GLU OE1 O -6.142 2.281 25.706 1.00 . A A . 139 GLU OE1 1 1 10 22112 1 1 44 GLU OE2 O -4.238 2.861 26.579 1.00 . A A . 139 GLU OE2 1 1 10 22113 1 1 45 VAL C C 2.104 3.582 26.940 1.00 . A A . 140 VAL C 1 1 10 22114 1 1 45 VAL CA C 1.772 3.306 25.456 1.00 . A A . 140 VAL CA 1 1 10 22115 1 1 45 VAL CB C 2.526 4.316 24.491 1.00 . A A . 140 VAL CB 1 1 10 22116 1 1 45 VAL CG1 C 2.667 3.716 23.068 1.00 . A A . 140 VAL CG1 1 1 10 22117 1 1 45 VAL CG2 C 1.820 5.700 24.439 1.00 . A A . 140 VAL CG2 1 1 10 22118 1 1 45 VAL H H -0.197 4.101 25.493 1.00 . A A . 140 VAL H 1 1 10 22119 1 1 45 VAL HA H 2.140 2.304 25.223 1.00 . A A . 140 VAL HA 1 1 10 22120 1 1 45 VAL HB H 3.534 4.466 24.877 1.00 . A A . 140 VAL HB 1 1 10 22121 1 1 45 VAL HG11 H 3.205 2.773 23.117 1.00 . A A . 140 VAL HG11 1 1 10 22122 1 1 45 VAL HG12 H 3.215 4.400 22.432 1.00 . A A . 140 VAL HG12 1 1 10 22123 1 1 45 VAL HG13 H 1.686 3.542 22.643 1.00 . A A . 140 VAL HG13 1 1 10 22124 1 1 45 VAL HG21 H 1.771 6.121 25.436 1.00 . A A . 140 VAL HG21 1 1 10 22125 1 1 45 VAL HG22 H 0.814 5.584 24.054 1.00 . A A . 140 VAL HG22 1 1 10 22126 1 1 45 VAL HG23 H 2.372 6.374 23.795 1.00 . A A . 140 VAL HG23 1 1 10 22127 1 1 45 VAL N N 0.317 3.308 25.230 1.00 . A A . 140 VAL N 1 1 10 22128 1 1 45 VAL O O 1.924 4.698 27.430 1.00 . A A . 140 VAL O 1 1 10 22129 1 1 46 ALA C C 1.824 2.886 30.017 1.00 . A A . 141 ALA C 1 1 10 22130 1 1 46 ALA CA C 2.993 2.554 29.059 1.00 . A A . 141 ALA CA 1 1 10 22131 1 1 46 ALA CB C 4.186 3.526 29.234 1.00 . A A . 141 ALA CB 1 1 10 22132 1 1 46 ALA H H 2.581 1.646 27.180 1.00 . A A . 141 ALA H 1 1 10 22133 1 1 46 ALA HA H 3.345 1.554 29.305 1.00 . A A . 141 ALA HA 1 1 10 22134 1 1 46 ALA HB1 H 4.983 3.248 28.556 1.00 . A A . 141 ALA HB1 1 1 10 22135 1 1 46 ALA HB2 H 4.556 3.480 30.253 1.00 . A A . 141 ALA HB2 1 1 10 22136 1 1 46 ALA HB3 H 3.868 4.536 29.014 1.00 . A A . 141 ALA HB3 1 1 10 22137 1 1 46 ALA N N 2.553 2.512 27.642 1.00 . A A . 141 ALA N 1 1 10 22138 1 1 46 ALA O O 2.039 3.359 31.139 1.00 . A A . 141 ALA O 1 1 10 22139 1 1 47 GLY C C -1.217 4.258 30.007 1.00 . A A . 142 GLY C 1 1 10 22140 1 1 47 GLY CA C -0.625 2.892 30.330 1.00 . A A . 142 GLY CA 1 1 10 22141 1 1 47 GLY H H 0.506 2.144 28.698 1.00 . A A . 142 GLY H 1 1 10 22142 1 1 47 GLY HA2 H -1.364 2.138 30.103 1.00 . A A . 142 GLY HA2 1 1 10 22143 1 1 47 GLY HA3 H -0.409 2.847 31.393 1.00 . A A . 142 GLY HA3 1 1 10 22144 1 1 47 GLY N N 0.590 2.590 29.568 1.00 . A A . 142 GLY N 1 1 10 22145 1 1 47 GLY O O -2.200 4.665 30.628 1.00 . A A . 142 GLY O 1 1 10 22146 1 1 48 ARG C C -1.971 6.110 27.341 1.00 . A A . 143 ARG C 1 1 10 22147 1 1 48 ARG CA C -1.083 6.291 28.585 1.00 . A A . 143 ARG CA 1 1 10 22148 1 1 48 ARG CB C 0.124 7.218 28.272 1.00 . A A . 143 ARG CB 1 1 10 22149 1 1 48 ARG CD C 2.270 8.359 29.121 1.00 . A A . 143 ARG CD 1 1 10 22150 1 1 48 ARG CG C 1.140 7.356 29.432 1.00 . A A . 143 ARG CG 1 1 10 22151 1 1 48 ARG CZ C 1.356 10.584 29.831 1.00 . A A . 143 ARG CZ 1 1 10 22152 1 1 48 ARG H H 0.177 4.589 28.602 1.00 . A A . 143 ARG H 1 1 10 22153 1 1 48 ARG HA H -1.674 6.740 29.385 1.00 . A A . 143 ARG HA 1 1 10 22154 1 1 48 ARG HB2 H 0.655 6.825 27.408 1.00 . A A . 143 ARG HB2 1 1 10 22155 1 1 48 ARG HB3 H -0.250 8.206 28.030 1.00 . A A . 143 ARG HB3 1 1 10 22156 1 1 48 ARG HD2 H 2.959 8.387 29.958 1.00 . A A . 143 ARG HD2 1 1 10 22157 1 1 48 ARG HD3 H 2.803 8.028 28.238 1.00 . A A . 143 ARG HD3 1 1 10 22158 1 1 48 ARG HE H 1.715 10.013 27.940 1.00 . A A . 143 ARG HE 1 1 10 22159 1 1 48 ARG HG2 H 0.614 7.692 30.319 1.00 . A A . 143 ARG HG2 1 1 10 22160 1 1 48 ARG HG3 H 1.580 6.383 29.631 1.00 . A A . 143 ARG HG3 1 1 10 22161 1 1 48 ARG HH11 H 1.728 9.357 31.403 1.00 . A A . 143 ARG HH11 1 1 10 22162 1 1 48 ARG HH12 H 1.092 10.913 31.813 1.00 . A A . 143 ARG HH12 1 1 10 22163 1 1 48 ARG HH21 H 0.859 12.028 28.513 1.00 . A A . 143 ARG HH21 1 1 10 22164 1 1 48 ARG HH22 H 0.599 12.424 30.181 1.00 . A A . 143 ARG HH22 1 1 10 22165 1 1 48 ARG N N -0.612 4.970 29.035 1.00 . A A . 143 ARG N 1 1 10 22166 1 1 48 ARG NE N 1.755 9.720 28.877 1.00 . A A . 143 ARG NE 1 1 10 22167 1 1 48 ARG NH1 N 1.394 10.258 31.118 1.00 . A A . 143 ARG NH1 1 1 10 22168 1 1 48 ARG NH2 N 0.902 11.770 29.481 1.00 . A A . 143 ARG NH2 1 1 10 22169 1 1 48 ARG O O -1.516 5.576 26.324 1.00 . A A . 143 ARG O 1 1 10 22170 1 1 49 ARG C C -4.350 7.727 25.599 1.00 . A A . 144 ARG C 1 1 10 22171 1 1 49 ARG CA C -4.232 6.405 26.365 1.00 . A A . 144 ARG CA 1 1 10 22172 1 1 49 ARG CB C -5.608 5.984 26.947 1.00 . A A . 144 ARG CB 1 1 10 22173 1 1 49 ARG CD C -7.980 5.124 26.416 1.00 . A A . 144 ARG CD 1 1 10 22174 1 1 49 ARG CG C -6.710 5.803 25.886 1.00 . A A . 144 ARG CG 1 1 10 22175 1 1 49 ARG CZ C -9.407 3.894 24.747 1.00 . A A . 144 ARG CZ 1 1 10 22176 1 1 49 ARG H H -3.520 6.973 28.272 1.00 . A A . 144 ARG H 1 1 10 22177 1 1 49 ARG HA H -3.893 5.624 25.681 1.00 . A A . 144 ARG HA 1 1 10 22178 1 1 49 ARG HB2 H -5.484 5.044 27.477 1.00 . A A . 144 ARG HB2 1 1 10 22179 1 1 49 ARG HB3 H -5.934 6.738 27.657 1.00 . A A . 144 ARG HB3 1 1 10 22180 1 1 49 ARG HD2 H -7.728 4.130 26.774 1.00 . A A . 144 ARG HD2 1 1 10 22181 1 1 49 ARG HD3 H -8.375 5.707 27.236 1.00 . A A . 144 ARG HD3 1 1 10 22182 1 1 49 ARG HE H -9.441 5.865 25.100 1.00 . A A . 144 ARG HE 1 1 10 22183 1 1 49 ARG HG2 H -6.979 6.776 25.493 1.00 . A A . 144 ARG HG2 1 1 10 22184 1 1 49 ARG HG3 H -6.312 5.201 25.076 1.00 . A A . 144 ARG HG3 1 1 10 22185 1 1 49 ARG HH11 H -8.127 2.662 25.726 1.00 . A A . 144 ARG HH11 1 1 10 22186 1 1 49 ARG HH12 H -9.155 1.891 24.562 1.00 . A A . 144 ARG HH12 1 1 10 22187 1 1 49 ARG HH21 H -10.779 4.838 23.599 1.00 . A A . 144 ARG HH21 1 1 10 22188 1 1 49 ARG HH22 H -10.658 3.127 23.360 1.00 . A A . 144 ARG HH22 1 1 10 22189 1 1 49 ARG N N -3.242 6.537 27.444 1.00 . A A . 144 ARG N 1 1 10 22190 1 1 49 ARG NE N -9.015 5.023 25.368 1.00 . A A . 144 ARG NE 1 1 10 22191 1 1 49 ARG NH1 N -8.854 2.722 25.033 1.00 . A A . 144 ARG NH1 1 1 10 22192 1 1 49 ARG NH2 N -10.356 3.957 23.829 1.00 . A A . 144 ARG NH2 1 1 10 22193 1 1 49 ARG O O -4.732 8.754 26.177 1.00 . A A . 144 ARG O 1 1 10 22194 1 1 50 VAL C C -4.642 8.443 22.052 1.00 . A A . 145 VAL C 1 1 10 22195 1 1 50 VAL CA C -4.050 8.876 23.410 1.00 . A A . 145 VAL CA 1 1 10 22196 1 1 50 VAL CB C -2.613 9.509 23.182 1.00 . A A . 145 VAL CB 1 1 10 22197 1 1 50 VAL CG1 C -2.689 10.789 22.316 1.00 . A A . 145 VAL CG1 1 1 10 22198 1 1 50 VAL CG2 C -1.890 9.798 24.526 1.00 . A A . 145 VAL CG2 1 1 10 22199 1 1 50 VAL H H -3.671 6.848 23.926 1.00 . A A . 145 VAL H 1 1 10 22200 1 1 50 VAL HA H -4.698 9.630 23.855 1.00 . A A . 145 VAL HA 1 1 10 22201 1 1 50 VAL HB H -2.014 8.781 22.636 1.00 . A A . 145 VAL HB 1 1 10 22202 1 1 50 VAL HG11 H -3.125 10.554 21.351 1.00 . A A . 145 VAL HG11 1 1 10 22203 1 1 50 VAL HG12 H -1.695 11.190 22.163 1.00 . A A . 145 VAL HG12 1 1 10 22204 1 1 50 VAL HG13 H -3.301 11.532 22.811 1.00 . A A . 145 VAL HG13 1 1 10 22205 1 1 50 VAL HG21 H -2.458 10.523 25.098 1.00 . A A . 145 VAL HG21 1 1 10 22206 1 1 50 VAL HG22 H -0.900 10.193 24.334 1.00 . A A . 145 VAL HG22 1 1 10 22207 1 1 50 VAL HG23 H -1.800 8.882 25.097 1.00 . A A . 145 VAL HG23 1 1 10 22208 1 1 50 VAL N N -3.991 7.700 24.304 1.00 . A A . 145 VAL N 1 1 10 22209 1 1 50 VAL O O -4.415 7.317 21.621 1.00 . A A . 145 VAL O 1 1 10 22210 1 1 51 SER C C -4.718 9.429 19.041 1.00 . A A . 146 SER C 1 1 10 22211 1 1 51 SER CA C -5.869 9.095 20.016 1.00 . A A . 146 SER CA 1 1 10 22212 1 1 51 SER CB C -7.110 9.969 19.726 1.00 . A A . 146 SER CB 1 1 10 22213 1 1 51 SER H H -5.687 10.150 21.850 1.00 . A A . 146 SER H 1 1 10 22214 1 1 51 SER HA H -6.141 8.047 19.912 1.00 . A A . 146 SER HA 1 1 10 22215 1 1 51 SER HB2 H -6.837 11.015 19.758 1.00 . A A . 146 SER HB2 1 1 10 22216 1 1 51 SER HB3 H -7.504 9.731 18.745 1.00 . A A . 146 SER HB3 1 1 10 22217 1 1 51 SER HG H -8.676 10.530 20.764 1.00 . A A . 146 SER HG 1 1 10 22218 1 1 51 SER N N -5.412 9.323 21.395 1.00 . A A . 146 SER N 1 1 10 22219 1 1 51 SER O O -4.328 10.600 18.927 1.00 . A A . 146 SER O 1 1 10 22220 1 1 51 SER OG O -8.128 9.740 20.688 1.00 . A A . 146 SER OG 1 1 10 22221 1 1 52 VAL C C -3.601 8.614 15.961 1.00 . A A . 147 VAL C 1 1 10 22222 1 1 52 VAL CA C -3.053 8.594 17.403 1.00 . A A . 147 VAL CA 1 1 10 22223 1 1 52 VAL CB C -1.924 7.492 17.541 1.00 . A A . 147 VAL CB 1 1 10 22224 1 1 52 VAL CG1 C -2.425 6.082 17.164 1.00 . A A . 147 VAL CG1 1 1 10 22225 1 1 52 VAL CG2 C -0.657 7.869 16.733 1.00 . A A . 147 VAL CG2 1 1 10 22226 1 1 52 VAL H H -4.471 7.496 18.550 1.00 . A A . 147 VAL H 1 1 10 22227 1 1 52 VAL HA H -2.593 9.564 17.616 1.00 . A A . 147 VAL HA 1 1 10 22228 1 1 52 VAL HB H -1.638 7.459 18.592 1.00 . A A . 147 VAL HB 1 1 10 22229 1 1 52 VAL HG11 H -3.270 5.813 17.785 1.00 . A A . 147 VAL HG11 1 1 10 22230 1 1 52 VAL HG12 H -1.632 5.358 17.313 1.00 . A A . 147 VAL HG12 1 1 10 22231 1 1 52 VAL HG13 H -2.729 6.067 16.124 1.00 . A A . 147 VAL HG13 1 1 10 22232 1 1 52 VAL HG21 H -0.281 8.829 17.069 1.00 . A A . 147 VAL HG21 1 1 10 22233 1 1 52 VAL HG22 H -0.899 7.933 15.680 1.00 . A A . 147 VAL HG22 1 1 10 22234 1 1 52 VAL HG23 H 0.109 7.118 16.878 1.00 . A A . 147 VAL HG23 1 1 10 22235 1 1 52 VAL N N -4.151 8.402 18.374 1.00 . A A . 147 VAL N 1 1 10 22236 1 1 52 VAL O O -4.489 7.825 15.586 1.00 . A A . 147 VAL O 1 1 10 22237 1 1 53 ARG C C -2.176 9.167 12.960 1.00 . A A . 148 ARG C 1 1 10 22238 1 1 53 ARG CA C -3.362 9.711 13.760 1.00 . A A . 148 ARG CA 1 1 10 22239 1 1 53 ARG CB C -3.590 11.221 13.439 1.00 . A A . 148 ARG CB 1 1 10 22240 1 1 53 ARG CD C -3.976 13.024 11.627 1.00 . A A . 148 ARG CD 1 1 10 22241 1 1 53 ARG CG C -3.875 11.522 11.956 1.00 . A A . 148 ARG CG 1 1 10 22242 1 1 53 ARG CZ C -4.177 14.384 9.527 1.00 . A A . 148 ARG CZ 1 1 10 22243 1 1 53 ARG H H -2.431 10.174 15.582 1.00 . A A . 148 ARG H 1 1 10 22244 1 1 53 ARG HA H -4.263 9.147 13.513 1.00 . A A . 148 ARG HA 1 1 10 22245 1 1 53 ARG HB2 H -4.436 11.574 14.020 1.00 . A A . 148 ARG HB2 1 1 10 22246 1 1 53 ARG HB3 H -2.711 11.781 13.739 1.00 . A A . 148 ARG HB3 1 1 10 22247 1 1 53 ARG HD2 H -4.815 13.456 12.164 1.00 . A A . 148 ARG HD2 1 1 10 22248 1 1 53 ARG HD3 H -3.059 13.521 11.928 1.00 . A A . 148 ARG HD3 1 1 10 22249 1 1 53 ARG HE H -4.334 12.409 9.658 1.00 . A A . 148 ARG HE 1 1 10 22250 1 1 53 ARG HG2 H -3.076 11.097 11.357 1.00 . A A . 148 ARG HG2 1 1 10 22251 1 1 53 ARG HG3 H -4.808 11.042 11.678 1.00 . A A . 148 ARG HG3 1 1 10 22252 1 1 53 ARG HH11 H -3.835 15.548 11.158 1.00 . A A . 148 ARG HH11 1 1 10 22253 1 1 53 ARG HH12 H -3.986 16.406 9.659 1.00 . A A . 148 ARG HH12 1 1 10 22254 1 1 53 ARG HH21 H -4.529 13.509 7.740 1.00 . A A . 148 ARG HH21 1 1 10 22255 1 1 53 ARG HH22 H -4.383 15.236 7.701 1.00 . A A . 148 ARG HH22 1 1 10 22256 1 1 53 ARG N N -3.068 9.555 15.180 1.00 . A A . 148 ARG N 1 1 10 22257 1 1 53 ARG NE N -4.180 13.219 10.181 1.00 . A A . 148 ARG NE 1 1 10 22258 1 1 53 ARG NH1 N -3.988 15.538 10.164 1.00 . A A . 148 ARG NH1 1 1 10 22259 1 1 53 ARG NH2 N -4.381 14.375 8.221 1.00 . A A . 148 ARG NH2 1 1 10 22260 1 1 53 ARG O O -1.050 9.659 13.123 1.00 . A A . 148 ARG O 1 1 10 22261 1 1 54 ILE C C -2.031 7.674 9.749 1.00 . A A . 149 ILE C 1 1 10 22262 1 1 54 ILE CA C -1.398 7.652 11.162 1.00 . A A . 149 ILE CA 1 1 10 22263 1 1 54 ILE CB C -0.751 6.246 11.520 1.00 . A A . 149 ILE CB 1 1 10 22264 1 1 54 ILE CD1 C -1.108 3.679 11.681 1.00 . A A . 149 ILE CD1 1 1 10 22265 1 1 54 ILE CG1 C -1.756 5.050 11.449 1.00 . A A . 149 ILE CG1 1 1 10 22266 1 1 54 ILE CG2 C -0.080 6.305 12.916 1.00 . A A . 149 ILE CG2 1 1 10 22267 1 1 54 ILE H H -3.259 7.647 12.197 1.00 . A A . 149 ILE H 1 1 10 22268 1 1 54 ILE HA H -0.589 8.386 11.166 1.00 . A A . 149 ILE HA 1 1 10 22269 1 1 54 ILE HB H 0.043 6.071 10.796 1.00 . A A . 149 ILE HB 1 1 10 22270 1 1 54 ILE HD11 H -0.312 3.523 10.961 1.00 . A A . 149 ILE HD11 1 1 10 22271 1 1 54 ILE HD12 H -1.849 2.908 11.568 1.00 . A A . 149 ILE HD12 1 1 10 22272 1 1 54 ILE HD13 H -0.692 3.632 12.684 1.00 . A A . 149 ILE HD13 1 1 10 22273 1 1 54 ILE HG12 H -2.527 5.182 12.197 1.00 . A A . 149 ILE HG12 1 1 10 22274 1 1 54 ILE HG13 H -2.217 5.031 10.470 1.00 . A A . 149 ILE HG13 1 1 10 22275 1 1 54 ILE HG21 H 0.401 5.360 13.135 1.00 . A A . 149 ILE HG21 1 1 10 22276 1 1 54 ILE HG22 H -0.828 6.508 13.673 1.00 . A A . 149 ILE HG22 1 1 10 22277 1 1 54 ILE HG23 H 0.664 7.093 12.933 1.00 . A A . 149 ILE HG23 1 1 10 22278 1 1 54 ILE N N -2.399 8.115 12.145 1.00 . A A . 149 ILE N 1 1 10 22279 1 1 54 ILE O O -3.127 7.127 9.542 1.00 . A A . 149 ILE O 1 1 10 22280 1 1 55 PRO C C -1.951 7.503 6.416 1.00 . A A . 150 PRO C 1 1 10 22281 1 1 55 PRO CA C -1.980 8.670 7.444 1.00 . A A . 150 PRO CA 1 1 10 22282 1 1 55 PRO CB C -1.132 9.884 6.983 1.00 . A A . 150 PRO CB 1 1 10 22283 1 1 55 PRO CD C 0.043 8.859 8.833 1.00 . A A . 150 PRO CD 1 1 10 22284 1 1 55 PRO CG C 0.240 9.632 7.537 1.00 . A A . 150 PRO CG 1 1 10 22285 1 1 55 PRO HA H -3.010 8.989 7.575 1.00 . A A . 150 PRO HA 1 1 10 22286 1 1 55 PRO HB2 H -1.121 9.951 5.893 1.00 . A A . 150 PRO HB2 1 1 10 22287 1 1 55 PRO HB3 H -1.539 10.800 7.396 1.00 . A A . 150 PRO HB3 1 1 10 22288 1 1 55 PRO HD2 H 0.743 8.032 8.896 1.00 . A A . 150 PRO HD2 1 1 10 22289 1 1 55 PRO HD3 H 0.165 9.512 9.693 1.00 . A A . 150 PRO HD3 1 1 10 22290 1 1 55 PRO HG2 H 0.819 9.045 6.827 1.00 . A A . 150 PRO HG2 1 1 10 22291 1 1 55 PRO HG3 H 0.746 10.570 7.734 1.00 . A A . 150 PRO HG3 1 1 10 22292 1 1 55 PRO N N -1.364 8.351 8.755 1.00 . A A . 150 PRO N 1 1 10 22293 1 1 55 PRO O O -1.161 6.559 6.560 1.00 . A A . 150 PRO O 1 1 10 22294 1 1 56 PRO C C -1.582 6.740 3.379 1.00 . A A . 151 PRO C 1 1 10 22295 1 1 56 PRO CA C -2.847 6.576 4.247 1.00 . A A . 151 PRO CA 1 1 10 22296 1 1 56 PRO CB C -4.145 6.928 3.447 1.00 . A A . 151 PRO CB 1 1 10 22297 1 1 56 PRO CD C -3.928 8.562 5.179 1.00 . A A . 151 PRO CD 1 1 10 22298 1 1 56 PRO CG C -4.943 7.820 4.351 1.00 . A A . 151 PRO CG 1 1 10 22299 1 1 56 PRO HA H -2.906 5.554 4.618 1.00 . A A . 151 PRO HA 1 1 10 22300 1 1 56 PRO HB2 H -3.899 7.437 2.516 1.00 . A A . 151 PRO HB2 1 1 10 22301 1 1 56 PRO HB3 H -4.703 6.025 3.228 1.00 . A A . 151 PRO HB3 1 1 10 22302 1 1 56 PRO HD2 H -3.552 9.430 4.646 1.00 . A A . 151 PRO HD2 1 1 10 22303 1 1 56 PRO HD3 H -4.349 8.861 6.132 1.00 . A A . 151 PRO HD3 1 1 10 22304 1 1 56 PRO HG2 H -5.542 8.511 3.762 1.00 . A A . 151 PRO HG2 1 1 10 22305 1 1 56 PRO HG3 H -5.588 7.228 4.997 1.00 . A A . 151 PRO HG3 1 1 10 22306 1 1 56 PRO N N -2.845 7.554 5.364 1.00 . A A . 151 PRO N 1 1 10 22307 1 1 56 PRO O O -1.393 7.787 2.751 1.00 . A A . 151 PRO O 1 1 10 22308 1 1 57 GLY C C 1.695 5.258 3.563 1.00 . A A . 152 GLY C 1 1 10 22309 1 1 57 GLY CA C 0.583 5.801 2.688 1.00 . A A . 152 GLY CA 1 1 10 22310 1 1 57 GLY H H -0.974 4.874 3.815 1.00 . A A . 152 GLY H 1 1 10 22311 1 1 57 GLY HA2 H 0.537 5.222 1.778 1.00 . A A . 152 GLY HA2 1 1 10 22312 1 1 57 GLY HA3 H 0.808 6.834 2.428 1.00 . A A . 152 GLY HA3 1 1 10 22313 1 1 57 GLY N N -0.718 5.715 3.364 1.00 . A A . 152 GLY N 1 1 10 22314 1 1 57 GLY O O 2.731 5.898 3.751 1.00 . A A . 152 GLY O 1 1 10 22315 1 1 58 VAL C C 2.721 1.968 4.481 1.00 . A A . 153 VAL C 1 1 10 22316 1 1 58 VAL CA C 2.392 3.388 5.041 1.00 . A A . 153 VAL CA 1 1 10 22317 1 1 58 VAL CB C 1.773 3.425 6.511 1.00 . A A . 153 VAL CB 1 1 10 22318 1 1 58 VAL CG1 C 0.310 2.976 6.542 1.00 . A A . 153 VAL CG1 1 1 10 22319 1 1 58 VAL CG2 C 2.576 2.608 7.522 1.00 . A A . 153 VAL CG2 1 1 10 22320 1 1 58 VAL H H 0.651 3.577 3.839 1.00 . A A . 153 VAL H 1 1 10 22321 1 1 58 VAL HA H 3.326 3.955 5.057 1.00 . A A . 153 VAL HA 1 1 10 22322 1 1 58 VAL HB H 1.800 4.463 6.841 1.00 . A A . 153 VAL HB 1 1 10 22323 1 1 58 VAL HG11 H 0.253 1.933 6.264 1.00 . A A . 153 VAL HG11 1 1 10 22324 1 1 58 VAL HG12 H -0.272 3.563 5.844 1.00 . A A . 153 VAL HG12 1 1 10 22325 1 1 58 VAL HG13 H -0.096 3.104 7.540 1.00 . A A . 153 VAL HG13 1 1 10 22326 1 1 58 VAL HG21 H 3.615 2.915 7.513 1.00 . A A . 153 VAL HG21 1 1 10 22327 1 1 58 VAL HG22 H 2.512 1.552 7.258 1.00 . A A . 153 VAL HG22 1 1 10 22328 1 1 58 VAL HG23 H 2.170 2.746 8.515 1.00 . A A . 153 VAL HG23 1 1 10 22329 1 1 58 VAL N N 1.470 4.057 4.100 1.00 . A A . 153 VAL N 1 1 10 22330 1 1 58 VAL O O 2.083 1.520 3.527 1.00 . A A . 153 VAL O 1 1 10 22331 1 1 59 ARG C C 4.897 -0.858 5.542 1.00 . A A . 154 ARG C 1 1 10 22332 1 1 59 ARG CA C 4.411 0.103 4.428 1.00 . A A . 154 ARG CA 1 1 10 22333 1 1 59 ARG CB C 5.631 0.576 3.579 1.00 . A A . 154 ARG CB 1 1 10 22334 1 1 59 ARG CD C 6.408 2.077 1.633 1.00 . A A . 154 ARG CD 1 1 10 22335 1 1 59 ARG CG C 5.260 1.250 2.239 1.00 . A A . 154 ARG CG 1 1 10 22336 1 1 59 ARG CZ C 8.557 1.682 0.417 1.00 . A A . 154 ARG CZ 1 1 10 22337 1 1 59 ARG H H 4.116 1.635 5.871 1.00 . A A . 154 ARG H 1 1 10 22338 1 1 59 ARG HA H 3.696 -0.413 3.795 1.00 . A A . 154 ARG HA 1 1 10 22339 1 1 59 ARG HB2 H 6.214 1.277 4.167 1.00 . A A . 154 ARG HB2 1 1 10 22340 1 1 59 ARG HB3 H 6.261 -0.284 3.354 1.00 . A A . 154 ARG HB3 1 1 10 22341 1 1 59 ARG HD2 H 6.028 2.622 0.779 1.00 . A A . 154 ARG HD2 1 1 10 22342 1 1 59 ARG HD3 H 6.756 2.789 2.376 1.00 . A A . 154 ARG HD3 1 1 10 22343 1 1 59 ARG HE H 7.559 0.317 1.501 1.00 . A A . 154 ARG HE 1 1 10 22344 1 1 59 ARG HG2 H 4.973 0.483 1.529 1.00 . A A . 154 ARG HG2 1 1 10 22345 1 1 59 ARG HG3 H 4.411 1.907 2.404 1.00 . A A . 154 ARG HG3 1 1 10 22346 1 1 59 ARG HH11 H 7.892 3.596 0.227 1.00 . A A . 154 ARG HH11 1 1 10 22347 1 1 59 ARG HH12 H 9.376 3.244 -0.597 1.00 . A A . 154 ARG HH12 1 1 10 22348 1 1 59 ARG HH21 H 9.454 -0.132 0.352 1.00 . A A . 154 ARG HH21 1 1 10 22349 1 1 59 ARG HH22 H 10.263 1.131 -0.530 1.00 . A A . 154 ARG HH22 1 1 10 22350 1 1 59 ARG N N 3.768 1.308 5.026 1.00 . A A . 154 ARG N 1 1 10 22351 1 1 59 ARG NE N 7.544 1.252 1.192 1.00 . A A . 154 ARG NE 1 1 10 22352 1 1 59 ARG NH1 N 8.613 2.942 -0.020 1.00 . A A . 154 ARG NH1 1 1 10 22353 1 1 59 ARG NH2 N 9.498 0.826 0.051 1.00 . A A . 154 ARG NH2 1 1 10 22354 1 1 59 ARG O O 4.932 -0.489 6.708 1.00 . A A . 154 ARG O 1 1 10 22355 1 1 60 GLU C C 7.257 -2.476 6.584 1.00 . A A . 155 GLU C 1 1 10 22356 1 1 60 GLU CA C 5.943 -3.070 6.035 1.00 . A A . 155 GLU CA 1 1 10 22357 1 1 60 GLU CB C 6.218 -4.392 5.250 1.00 . A A . 155 GLU CB 1 1 10 22358 1 1 60 GLU CD C 6.577 -5.861 7.353 1.00 . A A . 155 GLU CD 1 1 10 22359 1 1 60 GLU CG C 7.121 -5.416 5.987 1.00 . A A . 155 GLU CG 1 1 10 22360 1 1 60 GLU H H 4.978 -2.400 4.271 1.00 . A A . 155 GLU H 1 1 10 22361 1 1 60 GLU HA H 5.280 -3.295 6.866 1.00 . A A . 155 GLU HA 1 1 10 22362 1 1 60 GLU HB2 H 5.267 -4.872 5.035 1.00 . A A . 155 GLU HB2 1 1 10 22363 1 1 60 GLU HB3 H 6.693 -4.144 4.304 1.00 . A A . 155 GLU HB3 1 1 10 22364 1 1 60 GLU HG2 H 7.228 -6.298 5.364 1.00 . A A . 155 GLU HG2 1 1 10 22365 1 1 60 GLU HG3 H 8.104 -4.969 6.121 1.00 . A A . 155 GLU HG3 1 1 10 22366 1 1 60 GLU N N 5.244 -2.101 5.161 1.00 . A A . 155 GLU N 1 1 10 22367 1 1 60 GLU O O 8.107 -2.026 5.810 1.00 . A A . 155 GLU O 1 1 10 22368 1 1 60 GLU OE1 O 7.257 -5.657 8.385 1.00 . A A . 155 GLU OE1 1 1 10 22369 1 1 60 GLU OE2 O 5.479 -6.441 7.392 1.00 . A A . 155 GLU OE2 1 1 10 22370 1 1 61 GLY C C 8.617 -0.395 8.613 1.00 . A A . 156 GLY C 1 1 10 22371 1 1 61 GLY CA C 8.562 -1.918 8.611 1.00 . A A . 156 GLY CA 1 1 10 22372 1 1 61 GLY H H 6.652 -2.828 8.474 1.00 . A A . 156 GLY H 1 1 10 22373 1 1 61 GLY HA2 H 8.549 -2.263 9.638 1.00 . A A . 156 GLY HA2 1 1 10 22374 1 1 61 GLY HA3 H 9.457 -2.296 8.132 1.00 . A A . 156 GLY HA3 1 1 10 22375 1 1 61 GLY N N 7.384 -2.462 7.928 1.00 . A A . 156 GLY N 1 1 10 22376 1 1 61 GLY O O 9.612 0.188 9.070 1.00 . A A . 156 GLY O 1 1 10 22377 1 1 62 SER C C 7.293 2.333 9.390 1.00 . A A . 157 SER C 1 1 10 22378 1 1 62 SER CA C 7.497 1.720 8.000 1.00 . A A . 157 SER CA 1 1 10 22379 1 1 62 SER CB C 6.379 2.164 7.038 1.00 . A A . 157 SER CB 1 1 10 22380 1 1 62 SER H H 6.773 -0.261 7.814 1.00 . A A . 157 SER H 1 1 10 22381 1 1 62 SER HA H 8.455 2.053 7.597 1.00 . A A . 157 SER HA 1 1 10 22382 1 1 62 SER HB2 H 6.524 1.684 6.079 1.00 . A A . 157 SER HB2 1 1 10 22383 1 1 62 SER HB3 H 5.416 1.861 7.436 1.00 . A A . 157 SER HB3 1 1 10 22384 1 1 62 SER HG H 5.674 3.958 7.373 1.00 . A A . 157 SER HG 1 1 10 22385 1 1 62 SER N N 7.551 0.259 8.104 1.00 . A A . 157 SER N 1 1 10 22386 1 1 62 SER O O 6.351 1.969 10.114 1.00 . A A . 157 SER O 1 1 10 22387 1 1 62 SER OG O 6.362 3.561 6.829 1.00 . A A . 157 SER OG 1 1 10 22388 1 1 63 VAL C C 7.594 5.286 10.984 1.00 . A A . 158 VAL C 1 1 10 22389 1 1 63 VAL CA C 8.264 3.889 11.041 1.00 . A A . 158 VAL CA 1 1 10 22390 1 1 63 VAL CB C 9.767 3.961 11.515 1.00 . A A . 158 VAL CB 1 1 10 22391 1 1 63 VAL CG1 C 10.675 4.715 10.513 1.00 . A A . 158 VAL CG1 1 1 10 22392 1 1 63 VAL CG2 C 9.863 4.554 12.924 1.00 . A A . 158 VAL CG2 1 1 10 22393 1 1 63 VAL H H 8.846 3.522 9.055 1.00 . A A . 158 VAL H 1 1 10 22394 1 1 63 VAL HA H 7.720 3.266 11.755 1.00 . A A . 158 VAL HA 1 1 10 22395 1 1 63 VAL HB H 10.134 2.937 11.572 1.00 . A A . 158 VAL HB 1 1 10 22396 1 1 63 VAL HG11 H 10.351 5.746 10.433 1.00 . A A . 158 VAL HG11 1 1 10 22397 1 1 63 VAL HG12 H 10.607 4.247 9.540 1.00 . A A . 158 VAL HG12 1 1 10 22398 1 1 63 VAL HG13 H 11.703 4.687 10.851 1.00 . A A . 158 VAL HG13 1 1 10 22399 1 1 63 VAL HG21 H 10.896 4.579 13.251 1.00 . A A . 158 VAL HG21 1 1 10 22400 1 1 63 VAL HG22 H 9.285 3.949 13.617 1.00 . A A . 158 VAL HG22 1 1 10 22401 1 1 63 VAL HG23 H 9.462 5.560 12.924 1.00 . A A . 158 VAL HG23 1 1 10 22402 1 1 63 VAL N N 8.194 3.251 9.732 1.00 . A A . 158 VAL N 1 1 10 22403 1 1 63 VAL O O 7.985 6.157 10.192 1.00 . A A . 158 VAL O 1 1 10 22404 1 1 64 ILE C C 5.959 7.554 12.984 1.00 . A A . 159 ILE C 1 1 10 22405 1 1 64 ILE CA C 5.674 6.658 11.774 1.00 . A A . 159 ILE CA 1 1 10 22406 1 1 64 ILE CB C 4.172 6.204 11.787 1.00 . A A . 159 ILE CB 1 1 10 22407 1 1 64 ILE CD1 C 2.661 4.328 10.882 1.00 . A A . 159 ILE CD1 1 1 10 22408 1 1 64 ILE CG1 C 3.922 5.127 10.684 1.00 . A A . 159 ILE CG1 1 1 10 22409 1 1 64 ILE CG2 C 3.214 7.412 11.624 1.00 . A A . 159 ILE CG2 1 1 10 22410 1 1 64 ILE H H 6.343 4.775 12.463 1.00 . A A . 159 ILE H 1 1 10 22411 1 1 64 ILE HA H 5.860 7.210 10.852 1.00 . A A . 159 ILE HA 1 1 10 22412 1 1 64 ILE HB H 3.972 5.756 12.757 1.00 . A A . 159 ILE HB 1 1 10 22413 1 1 64 ILE HD11 H 2.555 3.627 10.071 1.00 . A A . 159 ILE HD11 1 1 10 22414 1 1 64 ILE HD12 H 1.803 4.985 10.911 1.00 . A A . 159 ILE HD12 1 1 10 22415 1 1 64 ILE HD13 H 2.741 3.784 11.814 1.00 . A A . 159 ILE HD13 1 1 10 22416 1 1 64 ILE HG12 H 3.865 5.602 9.714 1.00 . A A . 159 ILE HG12 1 1 10 22417 1 1 64 ILE HG13 H 4.749 4.422 10.676 1.00 . A A . 159 ILE HG13 1 1 10 22418 1 1 64 ILE HG21 H 2.188 7.070 11.632 1.00 . A A . 159 ILE HG21 1 1 10 22419 1 1 64 ILE HG22 H 3.413 7.915 10.686 1.00 . A A . 159 ILE HG22 1 1 10 22420 1 1 64 ILE HG23 H 3.362 8.112 12.440 1.00 . A A . 159 ILE HG23 1 1 10 22421 1 1 64 ILE N N 6.548 5.471 11.806 1.00 . A A . 159 ILE N 1 1 10 22422 1 1 64 ILE O O 5.742 7.136 14.120 1.00 . A A . 159 ILE O 1 1 10 22423 1 1 65 ARG C C 5.538 10.536 14.200 1.00 . A A . 160 ARG C 1 1 10 22424 1 1 65 ARG CA C 6.785 9.748 13.769 1.00 . A A . 160 ARG CA 1 1 10 22425 1 1 65 ARG CB C 7.869 10.719 13.231 1.00 . A A . 160 ARG CB 1 1 10 22426 1 1 65 ARG CD C 9.161 12.905 13.595 1.00 . A A . 160 ARG CD 1 1 10 22427 1 1 65 ARG CG C 8.260 11.831 14.217 1.00 . A A . 160 ARG CG 1 1 10 22428 1 1 65 ARG CZ C 10.304 14.955 14.448 1.00 . A A . 160 ARG CZ 1 1 10 22429 1 1 65 ARG H H 6.610 9.011 11.793 1.00 . A A . 160 ARG H 1 1 10 22430 1 1 65 ARG HA H 7.186 9.212 14.629 1.00 . A A . 160 ARG HA 1 1 10 22431 1 1 65 ARG HB2 H 8.763 10.149 12.990 1.00 . A A . 160 ARG HB2 1 1 10 22432 1 1 65 ARG HB3 H 7.502 11.182 12.321 1.00 . A A . 160 ARG HB3 1 1 10 22433 1 1 65 ARG HD2 H 10.091 12.449 13.265 1.00 . A A . 160 ARG HD2 1 1 10 22434 1 1 65 ARG HD3 H 8.656 13.351 12.742 1.00 . A A . 160 ARG HD3 1 1 10 22435 1 1 65 ARG HE H 8.948 13.891 15.423 1.00 . A A . 160 ARG HE 1 1 10 22436 1 1 65 ARG HG2 H 7.358 12.311 14.586 1.00 . A A . 160 ARG HG2 1 1 10 22437 1 1 65 ARG HG3 H 8.783 11.380 15.056 1.00 . A A . 160 ARG HG3 1 1 10 22438 1 1 65 ARG HH11 H 10.881 14.493 12.559 1.00 . A A . 160 ARG HH11 1 1 10 22439 1 1 65 ARG HH12 H 11.637 15.895 13.241 1.00 . A A . 160 ARG HH12 1 1 10 22440 1 1 65 ARG HH21 H 10.001 15.611 16.334 1.00 . A A . 160 ARG HH21 1 1 10 22441 1 1 65 ARG HH22 H 11.134 16.538 15.401 1.00 . A A . 160 ARG HH22 1 1 10 22442 1 1 65 ARG N N 6.454 8.766 12.725 1.00 . A A . 160 ARG N 1 1 10 22443 1 1 65 ARG NE N 9.454 13.944 14.587 1.00 . A A . 160 ARG NE 1 1 10 22444 1 1 65 ARG NH1 N 10.994 15.127 13.326 1.00 . A A . 160 ARG NH1 1 1 10 22445 1 1 65 ARG NH2 N 10.495 15.766 15.474 1.00 . A A . 160 ARG NH2 1 1 10 22446 1 1 65 ARG O O 4.925 11.215 13.370 1.00 . A A . 160 ARG O 1 1 10 22447 1 1 66 VAL C C 4.534 12.062 17.299 1.00 . A A . 161 VAL C 1 1 10 22448 1 1 66 VAL CA C 4.040 11.241 16.054 1.00 . A A . 161 VAL CA 1 1 10 22449 1 1 66 VAL CB C 2.762 10.335 16.360 1.00 . A A . 161 VAL CB 1 1 10 22450 1 1 66 VAL CG1 C 2.338 9.561 15.101 1.00 . A A . 161 VAL CG1 1 1 10 22451 1 1 66 VAL CG2 C 2.980 9.335 17.499 1.00 . A A . 161 VAL CG2 1 1 10 22452 1 1 66 VAL H H 5.620 9.800 16.078 1.00 . A A . 161 VAL H 1 1 10 22453 1 1 66 VAL HA H 3.739 11.961 15.292 1.00 . A A . 161 VAL HA 1 1 10 22454 1 1 66 VAL HB H 1.947 10.996 16.646 1.00 . A A . 161 VAL HB 1 1 10 22455 1 1 66 VAL HG11 H 3.141 8.885 14.819 1.00 . A A . 161 VAL HG11 1 1 10 22456 1 1 66 VAL HG12 H 2.147 10.249 14.291 1.00 . A A . 161 VAL HG12 1 1 10 22457 1 1 66 VAL HG13 H 1.442 8.988 15.304 1.00 . A A . 161 VAL HG13 1 1 10 22458 1 1 66 VAL HG21 H 3.296 9.861 18.396 1.00 . A A . 161 VAL HG21 1 1 10 22459 1 1 66 VAL HG22 H 3.753 8.627 17.224 1.00 . A A . 161 VAL HG22 1 1 10 22460 1 1 66 VAL HG23 H 2.063 8.800 17.709 1.00 . A A . 161 VAL HG23 1 1 10 22461 1 1 66 VAL N N 5.156 10.441 15.492 1.00 . A A . 161 VAL N 1 1 10 22462 1 1 66 VAL O O 4.794 11.497 18.365 1.00 . A A . 161 VAL O 1 1 10 22463 1 1 67 PRO C C 4.210 14.476 19.399 1.00 . A A . 162 PRO C 1 1 10 22464 1 1 67 PRO CA C 5.236 14.281 18.261 1.00 . A A . 162 PRO CA 1 1 10 22465 1 1 67 PRO CB C 5.563 15.625 17.547 1.00 . A A . 162 PRO CB 1 1 10 22466 1 1 67 PRO CD C 4.556 14.195 15.899 1.00 . A A . 162 PRO CD 1 1 10 22467 1 1 67 PRO CG C 4.673 15.643 16.342 1.00 . A A . 162 PRO CG 1 1 10 22468 1 1 67 PRO HA H 6.152 13.871 18.683 1.00 . A A . 162 PRO HA 1 1 10 22469 1 1 67 PRO HB2 H 5.366 16.473 18.202 1.00 . A A . 162 PRO HB2 1 1 10 22470 1 1 67 PRO HB3 H 6.603 15.638 17.239 1.00 . A A . 162 PRO HB3 1 1 10 22471 1 1 67 PRO HD2 H 3.579 14.004 15.474 1.00 . A A . 162 PRO HD2 1 1 10 22472 1 1 67 PRO HD3 H 5.329 13.948 15.176 1.00 . A A . 162 PRO HD3 1 1 10 22473 1 1 67 PRO HG2 H 3.692 16.042 16.608 1.00 . A A . 162 PRO HG2 1 1 10 22474 1 1 67 PRO HG3 H 5.112 16.240 15.553 1.00 . A A . 162 PRO HG3 1 1 10 22475 1 1 67 PRO N N 4.744 13.415 17.153 1.00 . A A . 162 PRO N 1 1 10 22476 1 1 67 PRO O O 3.000 14.313 19.202 1.00 . A A . 162 PRO O 1 1 10 22477 1 1 68 GLY C C 3.362 13.863 22.477 1.00 . A A . 163 GLY C 1 1 10 22478 1 1 68 GLY CA C 3.911 15.106 21.776 1.00 . A A . 163 GLY CA 1 1 10 22479 1 1 68 GLY H H 5.706 14.834 20.682 1.00 . A A . 163 GLY H 1 1 10 22480 1 1 68 GLY HA2 H 4.521 15.652 22.482 1.00 . A A . 163 GLY HA2 1 1 10 22481 1 1 68 GLY HA3 H 3.081 15.741 21.480 1.00 . A A . 163 GLY HA3 1 1 10 22482 1 1 68 GLY N N 4.733 14.807 20.597 1.00 . A A . 163 GLY N 1 1 10 22483 1 1 68 GLY O O 2.350 13.951 23.165 1.00 . A A . 163 GLY O 1 1 10 22484 1 1 69 MET C C 4.630 11.031 24.029 1.00 . A A . 164 MET C 1 1 10 22485 1 1 69 MET CA C 3.650 11.416 22.911 1.00 . A A . 164 MET CA 1 1 10 22486 1 1 69 MET CB C 3.619 10.297 21.853 1.00 . A A . 164 MET CB 1 1 10 22487 1 1 69 MET CE C -0.034 9.945 19.914 1.00 . A A . 164 MET CE 1 1 10 22488 1 1 69 MET CG C 2.535 10.444 20.792 1.00 . A A . 164 MET CG 1 1 10 22489 1 1 69 MET H H 4.796 12.716 21.689 1.00 . A A . 164 MET H 1 1 10 22490 1 1 69 MET HA H 2.654 11.520 23.340 1.00 . A A . 164 MET HA 1 1 10 22491 1 1 69 MET HB2 H 4.581 10.264 21.348 1.00 . A A . 164 MET HB2 1 1 10 22492 1 1 69 MET HB3 H 3.465 9.343 22.350 1.00 . A A . 164 MET HB3 1 1 10 22493 1 1 69 MET HE1 H -1.073 9.753 20.139 1.00 . A A . 164 MET HE1 1 1 10 22494 1 1 69 MET HE2 H 0.383 9.091 19.391 1.00 . A A . 164 MET HE2 1 1 10 22495 1 1 69 MET HE3 H 0.043 10.823 19.289 1.00 . A A . 164 MET HE3 1 1 10 22496 1 1 69 MET HG2 H 2.595 11.433 20.359 1.00 . A A . 164 MET HG2 1 1 10 22497 1 1 69 MET HG3 H 2.714 9.708 20.016 1.00 . A A . 164 MET HG3 1 1 10 22498 1 1 69 MET N N 4.028 12.705 22.285 1.00 . A A . 164 MET N 1 1 10 22499 1 1 69 MET O O 4.224 10.872 25.190 1.00 . A A . 164 MET O 1 1 10 22500 1 1 69 MET SD S 0.873 10.203 21.438 1.00 . A A . 164 MET SD 1 1 10 22501 1 1 70 GLY C C 7.200 11.641 25.620 1.00 . A A . 165 GLY C 1 1 10 22502 1 1 70 GLY CA C 6.957 10.493 24.639 1.00 . A A . 165 GLY CA 1 1 10 22503 1 1 70 GLY H H 6.152 10.902 22.695 1.00 . A A . 165 GLY H 1 1 10 22504 1 1 70 GLY HA2 H 6.658 9.603 25.180 1.00 . A A . 165 GLY HA2 1 1 10 22505 1 1 70 GLY HA3 H 7.876 10.284 24.112 1.00 . A A . 165 GLY HA3 1 1 10 22506 1 1 70 GLY N N 5.916 10.832 23.656 1.00 . A A . 165 GLY N 1 1 10 22507 1 1 70 GLY O O 6.818 11.568 26.799 1.00 . A A . 165 GLY O 1 1 10 22508 1 1 71 GLY C C 6.644 14.748 25.727 1.00 . A A . 166 GLY C 1 1 10 22509 1 1 71 GLY CA C 7.966 13.979 25.801 1.00 . A A . 166 GLY CA 1 1 10 22510 1 1 71 GLY H H 8.367 12.556 24.281 1.00 . A A . 166 GLY H 1 1 10 22511 1 1 71 GLY HA2 H 8.250 13.826 26.839 1.00 . A A . 166 GLY HA2 1 1 10 22512 1 1 71 GLY HA3 H 8.736 14.566 25.319 1.00 . A A . 166 GLY HA3 1 1 10 22513 1 1 71 GLY N N 7.881 12.685 25.122 1.00 . A A . 166 GLY N 1 1 10 22514 1 1 71 GLY O O 6.173 15.075 24.627 1.00 . A A . 166 GLY O 1 1 10 22515 1 1 72 GLN C C 5.070 17.254 27.209 1.00 . A A . 167 GLN C 1 1 10 22516 1 1 72 GLN CA C 4.779 15.752 27.032 1.00 . A A . 167 GLN CA 1 1 10 22517 1 1 72 GLN CB C 3.970 15.205 28.249 1.00 . A A . 167 GLN CB 1 1 10 22518 1 1 72 GLN CD C 2.564 13.446 27.011 1.00 . A A . 167 GLN CD 1 1 10 22519 1 1 72 GLN CG C 3.560 13.719 28.141 1.00 . A A . 167 GLN CG 1 1 10 22520 1 1 72 GLN H H 6.445 14.635 27.704 1.00 . A A . 167 GLN H 1 1 10 22521 1 1 72 GLN HA H 4.187 15.612 26.127 1.00 . A A . 167 GLN HA 1 1 10 22522 1 1 72 GLN HB2 H 4.571 15.317 29.146 1.00 . A A . 167 GLN HB2 1 1 10 22523 1 1 72 GLN HB3 H 3.066 15.797 28.368 1.00 . A A . 167 GLN HB3 1 1 10 22524 1 1 72 GLN HE21 H 4.021 13.430 25.673 1.00 . A A . 167 GLN HE21 1 1 10 22525 1 1 72 GLN HE22 H 2.431 13.145 25.065 1.00 . A A . 167 GLN HE22 1 1 10 22526 1 1 72 GLN HG2 H 4.448 13.124 27.968 1.00 . A A . 167 GLN HG2 1 1 10 22527 1 1 72 GLN HG3 H 3.112 13.407 29.079 1.00 . A A . 167 GLN HG3 1 1 10 22528 1 1 72 GLN N N 6.033 14.985 26.892 1.00 . A A . 167 GLN N 1 1 10 22529 1 1 72 GLN NE2 N 3.054 13.335 25.796 1.00 . A A . 167 GLN NE2 1 1 10 22530 1 1 72 GLN O O 6.177 17.640 27.603 1.00 . A A . 167 GLN O 1 1 10 22531 1 1 72 GLN OE1 O 1.363 13.333 27.235 1.00 . A A . 167 GLN OE1 1 1 10 22532 1 1 73 GLY C C 4.949 20.288 26.158 1.00 . A A . 168 GLY C 1 1 10 22533 1 1 73 GLY CA C 4.098 19.516 27.163 1.00 . A A . 168 GLY CA 1 1 10 22534 1 1 73 GLY H H 3.255 17.698 26.481 1.00 . A A . 168 GLY H 1 1 10 22535 1 1 73 GLY HA2 H 3.087 19.895 27.113 1.00 . A A . 168 GLY HA2 1 1 10 22536 1 1 73 GLY HA3 H 4.476 19.686 28.165 1.00 . A A . 168 GLY HA3 1 1 10 22537 1 1 73 GLY N N 4.056 18.079 26.904 1.00 . A A . 168 GLY N 1 1 10 22538 1 1 73 GLY O O 4.704 20.215 24.947 1.00 . A A . 168 GLY O 1 1 10 22539 1 1 74 ASN C C 7.824 21.190 25.013 1.00 . A A . 169 ASN C 1 1 10 22540 1 1 74 ASN CA C 6.772 21.952 25.860 1.00 . A A . 169 ASN CA 1 1 10 22541 1 1 74 ASN CB C 7.439 23.057 26.735 1.00 . A A . 169 ASN CB 1 1 10 22542 1 1 74 ASN CG C 6.414 23.873 27.529 1.00 . A A . 169 ASN CG 1 1 10 22543 1 1 74 ASN H H 6.133 20.966 27.626 1.00 . A A . 169 ASN H 1 1 10 22544 1 1 74 ASN HA H 6.094 22.448 25.171 1.00 . A A . 169 ASN HA 1 1 10 22545 1 1 74 ASN HB2 H 8.123 22.590 27.434 1.00 . A A . 169 ASN HB2 1 1 10 22546 1 1 74 ASN HB3 H 7.999 23.731 26.095 1.00 . A A . 169 ASN HB3 1 1 10 22547 1 1 74 ASN HD21 H 6.050 25.044 25.960 1.00 . A A . 169 ASN HD21 1 1 10 22548 1 1 74 ASN HD22 H 5.151 25.399 27.391 1.00 . A A . 169 ASN HD22 1 1 10 22549 1 1 74 ASN N N 5.947 21.037 26.670 1.00 . A A . 169 ASN N 1 1 10 22550 1 1 74 ASN ND2 N 5.819 24.877 26.900 1.00 . A A . 169 ASN ND2 1 1 10 22551 1 1 74 ASN O O 7.939 21.500 23.827 1.00 . A A . 169 ASN O 1 1 10 22552 1 1 74 ASN OD1 O 6.139 23.584 28.692 1.00 . A A . 169 ASN OD1 1 1 10 22553 1 1 75 PRO C C 8.754 18.227 24.076 1.00 . A A . 170 PRO C 1 1 10 22554 1 1 75 PRO CA C 9.545 19.380 24.752 1.00 . A A . 170 PRO CA 1 1 10 22555 1 1 75 PRO CB C 10.594 18.875 25.776 1.00 . A A . 170 PRO CB 1 1 10 22556 1 1 75 PRO CD C 8.803 19.893 27.039 1.00 . A A . 170 PRO CD 1 1 10 22557 1 1 75 PRO CG C 9.855 18.792 27.081 1.00 . A A . 170 PRO CG 1 1 10 22558 1 1 75 PRO HA H 10.042 19.968 23.987 1.00 . A A . 170 PRO HA 1 1 10 22559 1 1 75 PRO HB2 H 10.991 17.908 25.475 1.00 . A A . 170 PRO HB2 1 1 10 22560 1 1 75 PRO HB3 H 11.405 19.591 25.856 1.00 . A A . 170 PRO HB3 1 1 10 22561 1 1 75 PRO HD2 H 7.865 19.542 27.454 1.00 . A A . 170 PRO HD2 1 1 10 22562 1 1 75 PRO HD3 H 9.141 20.766 27.590 1.00 . A A . 170 PRO HD3 1 1 10 22563 1 1 75 PRO HG2 H 9.388 17.813 27.179 1.00 . A A . 170 PRO HG2 1 1 10 22564 1 1 75 PRO HG3 H 10.535 18.956 27.912 1.00 . A A . 170 PRO HG3 1 1 10 22565 1 1 75 PRO N N 8.647 20.220 25.580 1.00 . A A . 170 PRO N 1 1 10 22566 1 1 75 PRO O O 8.362 17.266 24.752 1.00 . A A . 170 PRO O 1 1 10 22567 1 1 76 PRO C C 8.458 16.033 21.760 1.00 . A A . 171 PRO C 1 1 10 22568 1 1 76 PRO CA C 7.644 17.308 22.038 1.00 . A A . 171 PRO CA 1 1 10 22569 1 1 76 PRO CB C 7.200 18.031 20.723 1.00 . A A . 171 PRO CB 1 1 10 22570 1 1 76 PRO CD C 8.950 19.338 21.771 1.00 . A A . 171 PRO CD 1 1 10 22571 1 1 76 PRO CG C 7.796 19.424 20.793 1.00 . A A . 171 PRO CG 1 1 10 22572 1 1 76 PRO HA H 6.769 17.054 22.632 1.00 . A A . 171 PRO HA 1 1 10 22573 1 1 76 PRO HB2 H 7.570 17.496 19.849 1.00 . A A . 171 PRO HB2 1 1 10 22574 1 1 76 PRO HB3 H 6.120 18.093 20.676 1.00 . A A . 171 PRO HB3 1 1 10 22575 1 1 76 PRO HD2 H 9.857 19.013 21.272 1.00 . A A . 171 PRO HD2 1 1 10 22576 1 1 76 PRO HD3 H 9.110 20.289 22.262 1.00 . A A . 171 PRO HD3 1 1 10 22577 1 1 76 PRO HG2 H 8.148 19.732 19.809 1.00 . A A . 171 PRO HG2 1 1 10 22578 1 1 76 PRO HG3 H 7.056 20.132 21.155 1.00 . A A . 171 PRO HG3 1 1 10 22579 1 1 76 PRO N N 8.471 18.312 22.729 1.00 . A A . 171 PRO N 1 1 10 22580 1 1 76 PRO O O 9.535 16.095 21.150 1.00 . A A . 171 PRO O 1 1 10 22581 1 1 77 GLY C C 7.825 12.748 21.054 1.00 . A A . 172 GLY C 1 1 10 22582 1 1 77 GLY CA C 8.594 13.606 22.019 1.00 . A A . 172 GLY CA 1 1 10 22583 1 1 77 GLY H H 7.094 14.924 22.710 1.00 . A A . 172 GLY H 1 1 10 22584 1 1 77 GLY HA2 H 9.606 13.749 21.650 1.00 . A A . 172 GLY HA2 1 1 10 22585 1 1 77 GLY HA3 H 8.650 13.094 22.969 1.00 . A A . 172 GLY HA3 1 1 10 22586 1 1 77 GLY N N 7.942 14.892 22.220 1.00 . A A . 172 GLY N 1 1 10 22587 1 1 77 GLY O O 6.605 12.795 21.029 1.00 . A A . 172 GLY O 1 1 10 22588 1 1 78 ASP C C 7.809 9.780 19.405 1.00 . A A . 173 ASP C 1 1 10 22589 1 1 78 ASP CA C 7.997 11.257 19.121 1.00 . A A . 173 ASP CA 1 1 10 22590 1 1 78 ASP CB C 8.960 11.461 17.929 1.00 . A A . 173 ASP CB 1 1 10 22591 1 1 78 ASP CG C 9.272 12.944 17.667 1.00 . A A . 173 ASP CG 1 1 10 22592 1 1 78 ASP H H 9.436 11.698 20.580 1.00 . A A . 173 ASP H 1 1 10 22593 1 1 78 ASP HA H 7.031 11.699 18.871 1.00 . A A . 173 ASP HA 1 1 10 22594 1 1 78 ASP HB2 H 9.886 10.933 18.126 1.00 . A A . 173 ASP HB2 1 1 10 22595 1 1 78 ASP HB3 H 8.508 11.046 17.029 1.00 . A A . 173 ASP HB3 1 1 10 22596 1 1 78 ASP N N 8.532 11.917 20.306 1.00 . A A . 173 ASP N 1 1 10 22597 1 1 78 ASP O O 8.719 9.126 19.928 1.00 . A A . 173 ASP O 1 1 10 22598 1 1 78 ASP OD1 O 8.341 13.706 17.352 1.00 . A A . 173 ASP OD1 1 1 10 22599 1 1 78 ASP OD2 O 10.446 13.352 17.755 1.00 . A A . 173 ASP OD2 1 1 10 22600 1 1 79 LEU C C 6.417 7.282 17.753 1.00 . A A . 174 LEU C 1 1 10 22601 1 1 79 LEU CA C 6.318 7.845 19.165 1.00 . A A . 174 LEU CA 1 1 10 22602 1 1 79 LEU CB C 4.933 7.608 19.812 1.00 . A A . 174 LEU CB 1 1 10 22603 1 1 79 LEU CD1 C 5.184 5.089 20.212 1.00 . A A . 174 LEU CD1 1 1 10 22604 1 1 79 LEU CD2 C 2.885 6.175 20.284 1.00 . A A . 174 LEU CD2 1 1 10 22605 1 1 79 LEU CG C 4.284 6.199 19.641 1.00 . A A . 174 LEU CG 1 1 10 22606 1 1 79 LEU H H 5.920 9.868 18.736 1.00 . A A . 174 LEU H 1 1 10 22607 1 1 79 LEU HA H 7.080 7.366 19.792 1.00 . A A . 174 LEU HA 1 1 10 22608 1 1 79 LEU HB2 H 5.030 7.803 20.878 1.00 . A A . 174 LEU HB2 1 1 10 22609 1 1 79 LEU HB3 H 4.250 8.345 19.411 1.00 . A A . 174 LEU HB3 1 1 10 22610 1 1 79 LEU HD11 H 6.133 5.094 19.692 1.00 . A A . 174 LEU HD11 1 1 10 22611 1 1 79 LEU HD12 H 4.713 4.128 20.075 1.00 . A A . 174 LEU HD12 1 1 10 22612 1 1 79 LEU HD13 H 5.354 5.261 21.267 1.00 . A A . 174 LEU HD13 1 1 10 22613 1 1 79 LEU HD21 H 2.963 6.377 21.348 1.00 . A A . 174 LEU HD21 1 1 10 22614 1 1 79 LEU HD22 H 2.438 5.200 20.139 1.00 . A A . 174 LEU HD22 1 1 10 22615 1 1 79 LEU HD23 H 2.256 6.923 19.822 1.00 . A A . 174 LEU HD23 1 1 10 22616 1 1 79 LEU HG H 4.159 5.996 18.581 1.00 . A A . 174 LEU HG 1 1 10 22617 1 1 79 LEU N N 6.618 9.267 19.082 1.00 . A A . 174 LEU N 1 1 10 22618 1 1 79 LEU O O 5.682 7.689 16.849 1.00 . A A . 174 LEU O 1 1 10 22619 1 1 80 LEU C C 6.929 4.417 16.240 1.00 . A A . 175 LEU C 1 1 10 22620 1 1 80 LEU CA C 7.687 5.747 16.325 1.00 . A A . 175 LEU CA 1 1 10 22621 1 1 80 LEU CB C 9.224 5.572 16.215 1.00 . A A . 175 LEU CB 1 1 10 22622 1 1 80 LEU CD1 C 11.552 6.640 15.899 1.00 . A A . 175 LEU CD1 1 1 10 22623 1 1 80 LEU CD2 C 9.507 7.728 14.857 1.00 . A A . 175 LEU CD2 1 1 10 22624 1 1 80 LEU CG C 10.040 6.903 16.046 1.00 . A A . 175 LEU CG 1 1 10 22625 1 1 80 LEU H H 7.949 6.180 18.348 1.00 . A A . 175 LEU H 1 1 10 22626 1 1 80 LEU HA H 7.354 6.393 15.512 1.00 . A A . 175 LEU HA 1 1 10 22627 1 1 80 LEU HB2 H 9.572 5.071 17.110 1.00 . A A . 175 LEU HB2 1 1 10 22628 1 1 80 LEU HB3 H 9.437 4.934 15.368 1.00 . A A . 175 LEU HB3 1 1 10 22629 1 1 80 LEU HD11 H 12.079 7.579 15.805 1.00 . A A . 175 LEU HD11 1 1 10 22630 1 1 80 LEU HD12 H 11.737 6.035 15.019 1.00 . A A . 175 LEU HD12 1 1 10 22631 1 1 80 LEU HD13 H 11.913 6.116 16.773 1.00 . A A . 175 LEU HD13 1 1 10 22632 1 1 80 LEU HD21 H 9.529 7.130 13.952 1.00 . A A . 175 LEU HD21 1 1 10 22633 1 1 80 LEU HD22 H 10.114 8.614 14.717 1.00 . A A . 175 LEU HD22 1 1 10 22634 1 1 80 LEU HD23 H 8.488 8.027 15.057 1.00 . A A . 175 LEU HD23 1 1 10 22635 1 1 80 LEU HG H 9.909 7.504 16.939 1.00 . A A . 175 LEU HG 1 1 10 22636 1 1 80 LEU N N 7.391 6.400 17.581 1.00 . A A . 175 LEU N 1 1 10 22637 1 1 80 LEU O O 7.307 3.420 16.878 1.00 . A A . 175 LEU O 1 1 10 22638 1 1 81 LEU C C 5.509 2.538 13.991 1.00 . A A . 176 LEU C 1 1 10 22639 1 1 81 LEU CA C 4.979 3.284 15.218 1.00 . A A . 176 LEU CA 1 1 10 22640 1 1 81 LEU CB C 3.501 3.714 15.016 1.00 . A A . 176 LEU CB 1 1 10 22641 1 1 81 LEU CD1 C 1.338 4.705 15.972 1.00 . A A . 176 LEU CD1 1 1 10 22642 1 1 81 LEU CD2 C 2.863 3.322 17.469 1.00 . A A . 176 LEU CD2 1 1 10 22643 1 1 81 LEU CG C 2.792 4.304 16.277 1.00 . A A . 176 LEU CG 1 1 10 22644 1 1 81 LEU H H 5.526 5.311 15.125 1.00 . A A . 176 LEU H 1 1 10 22645 1 1 81 LEU HA H 5.030 2.621 16.081 1.00 . A A . 176 LEU HA 1 1 10 22646 1 1 81 LEU HB2 H 3.472 4.462 14.227 1.00 . A A . 176 LEU HB2 1 1 10 22647 1 1 81 LEU HB3 H 2.933 2.852 14.681 1.00 . A A . 176 LEU HB3 1 1 10 22648 1 1 81 LEU HD11 H 0.772 3.836 15.657 1.00 . A A . 176 LEU HD11 1 1 10 22649 1 1 81 LEU HD12 H 1.328 5.443 15.183 1.00 . A A . 176 LEU HD12 1 1 10 22650 1 1 81 LEU HD13 H 0.885 5.131 16.858 1.00 . A A . 176 LEU HD13 1 1 10 22651 1 1 81 LEU HD21 H 3.901 3.137 17.720 1.00 . A A . 176 LEU HD21 1 1 10 22652 1 1 81 LEU HD22 H 2.387 2.384 17.209 1.00 . A A . 176 LEU HD22 1 1 10 22653 1 1 81 LEU HD23 H 2.364 3.752 18.327 1.00 . A A . 176 LEU HD23 1 1 10 22654 1 1 81 LEU HG H 3.313 5.208 16.574 1.00 . A A . 176 LEU HG 1 1 10 22655 1 1 81 LEU N N 5.811 4.452 15.492 1.00 . A A . 176 LEU N 1 1 10 22656 1 1 81 LEU O O 5.323 2.976 12.852 1.00 . A A . 176 LEU O 1 1 10 22657 1 1 82 VAL C C 5.665 -0.512 12.875 1.00 . A A . 177 VAL C 1 1 10 22658 1 1 82 VAL CA C 6.729 0.547 13.193 1.00 . A A . 177 VAL CA 1 1 10 22659 1 1 82 VAL CB C 8.080 -0.145 13.617 1.00 . A A . 177 VAL CB 1 1 10 22660 1 1 82 VAL CG1 C 8.661 -1.009 12.466 1.00 . A A . 177 VAL CG1 1 1 10 22661 1 1 82 VAL CG2 C 9.108 0.901 14.112 1.00 . A A . 177 VAL CG2 1 1 10 22662 1 1 82 VAL H H 6.369 1.182 15.186 1.00 . A A . 177 VAL H 1 1 10 22663 1 1 82 VAL HA H 6.916 1.147 12.298 1.00 . A A . 177 VAL HA 1 1 10 22664 1 1 82 VAL HB H 7.863 -0.811 14.449 1.00 . A A . 177 VAL HB 1 1 10 22665 1 1 82 VAL HG11 H 9.583 -1.478 12.790 1.00 . A A . 177 VAL HG11 1 1 10 22666 1 1 82 VAL HG12 H 8.865 -0.387 11.603 1.00 . A A . 177 VAL HG12 1 1 10 22667 1 1 82 VAL HG13 H 7.951 -1.778 12.189 1.00 . A A . 177 VAL HG13 1 1 10 22668 1 1 82 VAL HG21 H 9.350 1.587 13.307 1.00 . A A . 177 VAL HG21 1 1 10 22669 1 1 82 VAL HG22 H 10.011 0.403 14.440 1.00 . A A . 177 VAL HG22 1 1 10 22670 1 1 82 VAL HG23 H 8.689 1.461 14.940 1.00 . A A . 177 VAL HG23 1 1 10 22671 1 1 82 VAL N N 6.208 1.425 14.247 1.00 . A A . 177 VAL N 1 1 10 22672 1 1 82 VAL O O 5.507 -1.490 13.625 1.00 . A A . 177 VAL O 1 1 10 22673 1 1 83 VAL C C 4.388 -2.456 10.730 1.00 . A A . 178 VAL C 1 1 10 22674 1 1 83 VAL CA C 3.806 -1.223 11.435 1.00 . A A . 178 VAL CA 1 1 10 22675 1 1 83 VAL CB C 2.685 -0.556 10.551 1.00 . A A . 178 VAL CB 1 1 10 22676 1 1 83 VAL CG1 C 2.215 0.788 11.146 1.00 . A A . 178 VAL CG1 1 1 10 22677 1 1 83 VAL CG2 C 3.121 -0.391 9.093 1.00 . A A . 178 VAL CG2 1 1 10 22678 1 1 83 VAL H H 5.086 0.474 11.212 1.00 . A A . 178 VAL H 1 1 10 22679 1 1 83 VAL HA H 3.336 -1.552 12.368 1.00 . A A . 178 VAL HA 1 1 10 22680 1 1 83 VAL HB H 1.824 -1.225 10.558 1.00 . A A . 178 VAL HB 1 1 10 22681 1 1 83 VAL HG11 H 1.428 1.209 10.531 1.00 . A A . 178 VAL HG11 1 1 10 22682 1 1 83 VAL HG12 H 3.047 1.480 11.183 1.00 . A A . 178 VAL HG12 1 1 10 22683 1 1 83 VAL HG13 H 1.837 0.634 12.150 1.00 . A A . 178 VAL HG13 1 1 10 22684 1 1 83 VAL HG21 H 2.323 0.065 8.516 1.00 . A A . 178 VAL HG21 1 1 10 22685 1 1 83 VAL HG22 H 3.356 -1.358 8.664 1.00 . A A . 178 VAL HG22 1 1 10 22686 1 1 83 VAL HG23 H 4.002 0.239 9.044 1.00 . A A . 178 VAL HG23 1 1 10 22687 1 1 83 VAL N N 4.897 -0.301 11.793 1.00 . A A . 178 VAL N 1 1 10 22688 1 1 83 VAL O O 5.415 -2.373 10.044 1.00 . A A . 178 VAL O 1 1 10 22689 1 1 84 ARG C C 2.987 -5.466 9.642 1.00 . A A . 179 ARG C 1 1 10 22690 1 1 84 ARG CA C 4.175 -4.894 10.417 1.00 . A A . 179 ARG CA 1 1 10 22691 1 1 84 ARG CB C 4.571 -5.849 11.591 1.00 . A A . 179 ARG CB 1 1 10 22692 1 1 84 ARG CD C 6.854 -4.725 12.100 1.00 . A A . 179 ARG CD 1 1 10 22693 1 1 84 ARG CG C 5.525 -5.255 12.662 1.00 . A A . 179 ARG CG 1 1 10 22694 1 1 84 ARG CZ C 8.612 -6.497 12.001 1.00 . A A . 179 ARG CZ 1 1 10 22695 1 1 84 ARG H H 2.893 -3.567 11.428 1.00 . A A . 179 ARG H 1 1 10 22696 1 1 84 ARG HA H 5.026 -4.756 9.746 1.00 . A A . 179 ARG HA 1 1 10 22697 1 1 84 ARG HB2 H 3.665 -6.162 12.103 1.00 . A A . 179 ARG HB2 1 1 10 22698 1 1 84 ARG HB3 H 5.044 -6.733 11.173 1.00 . A A . 179 ARG HB3 1 1 10 22699 1 1 84 ARG HD2 H 6.642 -3.943 11.383 1.00 . A A . 179 ARG HD2 1 1 10 22700 1 1 84 ARG HD3 H 7.433 -4.306 12.915 1.00 . A A . 179 ARG HD3 1 1 10 22701 1 1 84 ARG HE H 7.441 -5.923 10.477 1.00 . A A . 179 ARG HE 1 1 10 22702 1 1 84 ARG HG2 H 5.014 -4.434 13.158 1.00 . A A . 179 ARG HG2 1 1 10 22703 1 1 84 ARG HG3 H 5.738 -6.023 13.398 1.00 . A A . 179 ARG HG3 1 1 10 22704 1 1 84 ARG HH11 H 8.438 -5.673 13.867 1.00 . A A . 179 ARG HH11 1 1 10 22705 1 1 84 ARG HH12 H 9.648 -6.904 13.713 1.00 . A A . 179 ARG HH12 1 1 10 22706 1 1 84 ARG HH21 H 9.064 -7.480 10.292 1.00 . A A . 179 ARG HH21 1 1 10 22707 1 1 84 ARG HH22 H 10.006 -7.931 11.676 1.00 . A A . 179 ARG HH22 1 1 10 22708 1 1 84 ARG N N 3.732 -3.597 10.927 1.00 . A A . 179 ARG N 1 1 10 22709 1 1 84 ARG NE N 7.644 -5.767 11.428 1.00 . A A . 179 ARG NE 1 1 10 22710 1 1 84 ARG NH1 N 8.923 -6.348 13.298 1.00 . A A . 179 ARG NH1 1 1 10 22711 1 1 84 ARG NH2 N 9.280 -7.374 11.265 1.00 . A A . 179 ARG NH2 1 1 10 22712 1 1 84 ARG O O 2.038 -5.970 10.258 1.00 . A A . 179 ARG O 1 1 10 22713 1 1 85 LEU C C 1.678 -7.257 7.457 1.00 . A A . 180 LEU C 1 1 10 22714 1 1 85 LEU CA C 1.861 -5.722 7.464 1.00 . A A . 180 LEU CA 1 1 10 22715 1 1 85 LEU CB C 2.026 -5.169 6.028 1.00 . A A . 180 LEU CB 1 1 10 22716 1 1 85 LEU CD1 C 2.247 -3.159 4.438 1.00 . A A . 180 LEU CD1 1 1 10 22717 1 1 85 LEU CD2 C 1.274 -2.819 6.760 1.00 . A A . 180 LEU CD2 1 1 10 22718 1 1 85 LEU CG C 2.265 -3.627 5.907 1.00 . A A . 180 LEU CG 1 1 10 22719 1 1 85 LEU H H 3.810 -4.976 7.870 1.00 . A A . 180 LEU H 1 1 10 22720 1 1 85 LEU HA H 0.969 -5.276 7.903 1.00 . A A . 180 LEU HA 1 1 10 22721 1 1 85 LEU HB2 H 2.863 -5.679 5.562 1.00 . A A . 180 LEU HB2 1 1 10 22722 1 1 85 LEU HB3 H 1.127 -5.415 5.466 1.00 . A A . 180 LEU HB3 1 1 10 22723 1 1 85 LEU HD11 H 3.019 -3.677 3.884 1.00 . A A . 180 LEU HD11 1 1 10 22724 1 1 85 LEU HD12 H 2.437 -2.094 4.392 1.00 . A A . 180 LEU HD12 1 1 10 22725 1 1 85 LEU HD13 H 1.283 -3.370 3.991 1.00 . A A . 180 LEU HD13 1 1 10 22726 1 1 85 LEU HD21 H 1.387 -3.088 7.801 1.00 . A A . 180 LEU HD21 1 1 10 22727 1 1 85 LEU HD22 H 0.258 -3.028 6.446 1.00 . A A . 180 LEU HD22 1 1 10 22728 1 1 85 LEU HD23 H 1.472 -1.761 6.645 1.00 . A A . 180 LEU HD23 1 1 10 22729 1 1 85 LEU HG H 3.257 -3.412 6.288 1.00 . A A . 180 LEU HG 1 1 10 22730 1 1 85 LEU N N 3.002 -5.332 8.307 1.00 . A A . 180 LEU N 1 1 10 22731 1 1 85 LEU O O 2.658 -8.003 7.604 1.00 . A A . 180 LEU O 1 1 10 22732 1 1 86 LEU C C 0.853 -9.910 6.239 1.00 . A A . 181 LEU C 1 1 10 22733 1 1 86 LEU CA C 0.058 -9.147 7.332 1.00 . A A . 181 LEU CA 1 1 10 22734 1 1 86 LEU CB C -1.468 -9.373 7.116 1.00 . A A . 181 LEU CB 1 1 10 22735 1 1 86 LEU CD1 C -3.900 -9.203 7.920 1.00 . A A . 181 LEU CD1 1 1 10 22736 1 1 86 LEU CD2 C -2.010 -8.910 9.594 1.00 . A A . 181 LEU CD2 1 1 10 22737 1 1 86 LEU CG C -2.452 -8.711 8.136 1.00 . A A . 181 LEU CG 1 1 10 22738 1 1 86 LEU H H -0.316 -7.052 7.247 1.00 . A A . 181 LEU H 1 1 10 22739 1 1 86 LEU HA H 0.331 -9.535 8.310 1.00 . A A . 181 LEU HA 1 1 10 22740 1 1 86 LEU HB2 H -1.722 -9.002 6.127 1.00 . A A . 181 LEU HB2 1 1 10 22741 1 1 86 LEU HB3 H -1.650 -10.446 7.124 1.00 . A A . 181 LEU HB3 1 1 10 22742 1 1 86 LEU HD11 H -4.213 -8.969 6.909 1.00 . A A . 181 LEU HD11 1 1 10 22743 1 1 86 LEU HD12 H -4.562 -8.701 8.615 1.00 . A A . 181 LEU HD12 1 1 10 22744 1 1 86 LEU HD13 H -3.960 -10.274 8.077 1.00 . A A . 181 LEU HD13 1 1 10 22745 1 1 86 LEU HD21 H -2.726 -8.439 10.254 1.00 . A A . 181 LEU HD21 1 1 10 22746 1 1 86 LEU HD22 H -1.042 -8.456 9.742 1.00 . A A . 181 LEU HD22 1 1 10 22747 1 1 86 LEU HD23 H -1.952 -9.968 9.823 1.00 . A A . 181 LEU HD23 1 1 10 22748 1 1 86 LEU HG H -2.461 -7.643 7.951 1.00 . A A . 181 LEU HG 1 1 10 22749 1 1 86 LEU N N 0.407 -7.709 7.326 1.00 . A A . 181 LEU N 1 1 10 22750 1 1 86 LEU O O 0.875 -9.452 5.084 1.00 . A A . 181 LEU O 1 1 10 22751 1 1 87 PRO C C 1.443 -12.535 4.561 1.00 . A A . 182 PRO C 1 1 10 22752 1 1 87 PRO CA C 2.319 -11.863 5.637 1.00 . A A . 182 PRO CA 1 1 10 22753 1 1 87 PRO CB C 3.059 -12.904 6.538 1.00 . A A . 182 PRO CB 1 1 10 22754 1 1 87 PRO CD C 1.538 -11.683 7.942 1.00 . A A . 182 PRO CD 1 1 10 22755 1 1 87 PRO CG C 2.860 -12.415 7.947 1.00 . A A . 182 PRO CG 1 1 10 22756 1 1 87 PRO HA H 3.053 -11.232 5.138 1.00 . A A . 182 PRO HA 1 1 10 22757 1 1 87 PRO HB2 H 2.629 -13.899 6.405 1.00 . A A . 182 PRO HB2 1 1 10 22758 1 1 87 PRO HB3 H 4.113 -12.929 6.296 1.00 . A A . 182 PRO HB3 1 1 10 22759 1 1 87 PRO HD2 H 0.707 -12.371 8.064 1.00 . A A . 182 PRO HD2 1 1 10 22760 1 1 87 PRO HD3 H 1.511 -10.923 8.716 1.00 . A A . 182 PRO HD3 1 1 10 22761 1 1 87 PRO HG2 H 2.829 -13.256 8.635 1.00 . A A . 182 PRO HG2 1 1 10 22762 1 1 87 PRO HG3 H 3.658 -11.735 8.225 1.00 . A A . 182 PRO HG3 1 1 10 22763 1 1 87 PRO N N 1.516 -11.067 6.590 1.00 . A A . 182 PRO N 1 1 10 22764 1 1 87 PRO O O 0.986 -13.671 4.722 1.00 . A A . 182 PRO O 1 1 10 22765 1 1 88 HIS C C 0.933 -11.291 1.115 1.00 . A A . 183 HIS C 1 1 10 22766 1 1 88 HIS CA C 0.528 -12.254 2.271 1.00 . A A . 183 HIS CA 1 1 10 22767 1 1 88 HIS CB C -1.031 -12.399 2.442 1.00 . A A . 183 HIS CB 1 1 10 22768 1 1 88 HIS CD2 C -2.024 -10.183 3.473 1.00 . A A . 183 HIS CD2 1 1 10 22769 1 1 88 HIS CE1 C -3.239 -9.576 1.750 1.00 . A A . 183 HIS CE1 1 1 10 22770 1 1 88 HIS CG C -1.839 -11.109 2.493 1.00 . A A . 183 HIS CG 1 1 10 22771 1 1 88 HIS H H 1.387 -10.807 3.560 1.00 . A A . 183 HIS H 1 1 10 22772 1 1 88 HIS HA H 0.956 -13.232 2.051 1.00 . A A . 183 HIS HA 1 1 10 22773 1 1 88 HIS HB2 H -1.412 -12.983 1.616 1.00 . A A . 183 HIS HB2 1 1 10 22774 1 1 88 HIS HB3 H -1.224 -12.945 3.357 1.00 . A A . 183 HIS HB3 1 1 10 22775 1 1 88 HIS HD1 H -2.703 -11.149 0.571 1.00 . A A . 183 HIS HD1 1 1 10 22776 1 1 88 HIS HD2 H -1.571 -10.186 4.454 1.00 . A A . 183 HIS HD2 1 1 10 22777 1 1 88 HIS HE1 H -3.919 -9.029 1.115 1.00 . A A . 183 HIS HE1 1 1 10 22778 1 1 88 HIS HE2 H -3.328 -8.535 3.507 1.00 . A A . 183 HIS HE2 1 1 10 22779 1 1 88 HIS N N 1.151 -11.761 3.508 1.00 . A A . 183 HIS N 1 1 10 22780 1 1 88 HIS ND1 N -2.625 -10.691 1.434 1.00 . A A . 183 HIS ND1 1 1 10 22781 1 1 88 HIS NE2 N -2.897 -9.243 2.981 1.00 . A A . 183 HIS NE2 1 1 10 22782 1 1 88 HIS O O 0.085 -10.859 0.324 1.00 . A A . 183 HIS O 1 1 10 22783 1 1 89 PRO C C 2.380 -9.969 -1.327 1.00 . A A . 184 PRO C 1 1 10 22784 1 1 89 PRO CA C 2.760 -9.841 0.157 1.00 . A A . 184 PRO CA 1 1 10 22785 1 1 89 PRO CB C 4.307 -9.865 0.355 1.00 . A A . 184 PRO CB 1 1 10 22786 1 1 89 PRO CD C 3.431 -11.792 1.470 1.00 . A A . 184 PRO CD 1 1 10 22787 1 1 89 PRO CG C 4.537 -10.768 1.532 1.00 . A A . 184 PRO CG 1 1 10 22788 1 1 89 PRO HA H 2.361 -8.910 0.550 1.00 . A A . 184 PRO HA 1 1 10 22789 1 1 89 PRO HB2 H 4.801 -10.257 -0.534 1.00 . A A . 184 PRO HB2 1 1 10 22790 1 1 89 PRO HB3 H 4.681 -8.870 0.569 1.00 . A A . 184 PRO HB3 1 1 10 22791 1 1 89 PRO HD2 H 3.676 -12.592 0.776 1.00 . A A . 184 PRO HD2 1 1 10 22792 1 1 89 PRO HD3 H 3.223 -12.197 2.453 1.00 . A A . 184 PRO HD3 1 1 10 22793 1 1 89 PRO HG2 H 5.512 -11.246 1.457 1.00 . A A . 184 PRO HG2 1 1 10 22794 1 1 89 PRO HG3 H 4.469 -10.205 2.458 1.00 . A A . 184 PRO HG3 1 1 10 22795 1 1 89 PRO N N 2.277 -10.994 0.964 1.00 . A A . 184 PRO N 1 1 10 22796 1 1 89 PRO O O 2.654 -10.992 -1.963 1.00 . A A . 184 PRO O 1 1 10 22797 1 1 90 VAL C C 1.566 -7.460 -3.797 1.00 . A A . 185 VAL C 1 1 10 22798 1 1 90 VAL CA C 1.272 -8.864 -3.244 1.00 . A A . 185 VAL CA 1 1 10 22799 1 1 90 VAL CB C -0.265 -9.240 -3.362 1.00 . A A . 185 VAL CB 1 1 10 22800 1 1 90 VAL CG1 C -1.143 -8.467 -2.344 1.00 . A A . 185 VAL CG1 1 1 10 22801 1 1 90 VAL CG2 C -0.789 -9.044 -4.806 1.00 . A A . 185 VAL CG2 1 1 10 22802 1 1 90 VAL H H 1.547 -8.157 -1.263 1.00 . A A . 185 VAL H 1 1 10 22803 1 1 90 VAL HA H 1.846 -9.591 -3.826 1.00 . A A . 185 VAL HA 1 1 10 22804 1 1 90 VAL HB H -0.357 -10.297 -3.124 1.00 . A A . 185 VAL HB 1 1 10 22805 1 1 90 VAL HG11 H -1.059 -7.403 -2.527 1.00 . A A . 185 VAL HG11 1 1 10 22806 1 1 90 VAL HG12 H -0.809 -8.682 -1.337 1.00 . A A . 185 VAL HG12 1 1 10 22807 1 1 90 VAL HG13 H -2.177 -8.769 -2.448 1.00 . A A . 185 VAL HG13 1 1 10 22808 1 1 90 VAL HG21 H -0.687 -8.002 -5.088 1.00 . A A . 185 VAL HG21 1 1 10 22809 1 1 90 VAL HG22 H -1.832 -9.328 -4.858 1.00 . A A . 185 VAL HG22 1 1 10 22810 1 1 90 VAL HG23 H -0.219 -9.657 -5.492 1.00 . A A . 185 VAL HG23 1 1 10 22811 1 1 90 VAL N N 1.730 -8.926 -1.849 1.00 . A A . 185 VAL N 1 1 10 22812 1 1 90 VAL O O 2.086 -7.309 -4.906 1.00 . A A . 185 VAL O 1 1 10 22813 1 1 91 PHE C C 2.618 -4.435 -2.638 1.00 . A A . 186 PHE C 1 1 10 22814 1 1 91 PHE CA C 1.396 -5.029 -3.343 1.00 . A A . 186 PHE CA 1 1 10 22815 1 1 91 PHE CB C 0.092 -4.265 -2.969 1.00 . A A . 186 PHE CB 1 1 10 22816 1 1 91 PHE CD1 C -1.515 -5.377 -4.566 1.00 . A A . 186 PHE CD1 1 1 10 22817 1 1 91 PHE CD2 C -1.055 -3.061 -4.865 1.00 . A A . 186 PHE CD2 1 1 10 22818 1 1 91 PHE CE1 C -2.317 -5.370 -5.674 1.00 . A A . 186 PHE CE1 1 1 10 22819 1 1 91 PHE CE2 C -1.869 -3.052 -5.965 1.00 . A A . 186 PHE CE2 1 1 10 22820 1 1 91 PHE CG C -0.867 -4.218 -4.143 1.00 . A A . 186 PHE CG 1 1 10 22821 1 1 91 PHE CZ C -2.490 -4.202 -6.377 1.00 . A A . 186 PHE CZ 1 1 10 22822 1 1 91 PHE H H 0.853 -6.659 -2.122 1.00 . A A . 186 PHE H 1 1 10 22823 1 1 91 PHE HA H 1.553 -4.965 -4.422 1.00 . A A . 186 PHE HA 1 1 10 22824 1 1 91 PHE HB2 H -0.404 -4.756 -2.139 1.00 . A A . 186 PHE HB2 1 1 10 22825 1 1 91 PHE HB3 H 0.325 -3.242 -2.680 1.00 . A A . 186 PHE HB3 1 1 10 22826 1 1 91 PHE HD1 H -1.380 -6.296 -4.012 1.00 . A A . 186 PHE HD1 1 1 10 22827 1 1 91 PHE HD2 H -0.569 -2.143 -4.549 1.00 . A A . 186 PHE HD2 1 1 10 22828 1 1 91 PHE HE1 H -2.816 -6.278 -5.994 1.00 . A A . 186 PHE HE1 1 1 10 22829 1 1 91 PHE HE2 H -2.011 -2.133 -6.525 1.00 . A A . 186 PHE HE2 1 1 10 22830 1 1 91 PHE HZ H -3.124 -4.192 -7.259 1.00 . A A . 186 PHE HZ 1 1 10 22831 1 1 91 PHE N N 1.241 -6.444 -2.986 1.00 . A A . 186 PHE N 1 1 10 22832 1 1 91 PHE O O 2.716 -4.469 -1.411 1.00 . A A . 186 PHE O 1 1 10 22833 1 1 92 ARG C C 4.817 -1.827 -3.374 1.00 . A A . 187 ARG C 1 1 10 22834 1 1 92 ARG CA C 4.805 -3.311 -2.993 1.00 . A A . 187 ARG CA 1 1 10 22835 1 1 92 ARG CB C 5.984 -4.060 -3.679 1.00 . A A . 187 ARG CB 1 1 10 22836 1 1 92 ARG CD C 7.007 -6.309 -4.367 1.00 . A A . 187 ARG CD 1 1 10 22837 1 1 92 ARG CG C 5.927 -5.596 -3.542 1.00 . A A . 187 ARG CG 1 1 10 22838 1 1 92 ARG CZ C 7.505 -8.642 -5.102 1.00 . A A . 187 ARG CZ 1 1 10 22839 1 1 92 ARG H H 3.335 -3.851 -4.401 1.00 . A A . 187 ARG H 1 1 10 22840 1 1 92 ARG HA H 4.888 -3.418 -1.909 1.00 . A A . 187 ARG HA 1 1 10 22841 1 1 92 ARG HB2 H 5.982 -3.816 -4.739 1.00 . A A . 187 ARG HB2 1 1 10 22842 1 1 92 ARG HB3 H 6.918 -3.713 -3.248 1.00 . A A . 187 ARG HB3 1 1 10 22843 1 1 92 ARG HD2 H 6.952 -5.965 -5.394 1.00 . A A . 187 ARG HD2 1 1 10 22844 1 1 92 ARG HD3 H 7.984 -6.067 -3.960 1.00 . A A . 187 ARG HD3 1 1 10 22845 1 1 92 ARG HE H 6.158 -8.120 -3.718 1.00 . A A . 187 ARG HE 1 1 10 22846 1 1 92 ARG HG2 H 6.054 -5.859 -2.499 1.00 . A A . 187 ARG HG2 1 1 10 22847 1 1 92 ARG HG3 H 4.950 -5.939 -3.875 1.00 . A A . 187 ARG HG3 1 1 10 22848 1 1 92 ARG HH11 H 8.640 -7.264 -6.072 1.00 . A A . 187 ARG HH11 1 1 10 22849 1 1 92 ARG HH12 H 8.925 -8.913 -6.527 1.00 . A A . 187 ARG HH12 1 1 10 22850 1 1 92 ARG HH21 H 6.558 -10.246 -4.320 1.00 . A A . 187 ARG HH21 1 1 10 22851 1 1 92 ARG HH22 H 7.746 -10.599 -5.534 1.00 . A A . 187 ARG HH22 1 1 10 22852 1 1 92 ARG N N 3.530 -3.882 -3.444 1.00 . A A . 187 ARG N 1 1 10 22853 1 1 92 ARG NE N 6.831 -7.767 -4.343 1.00 . A A . 187 ARG NE 1 1 10 22854 1 1 92 ARG NH1 N 8.431 -8.239 -5.970 1.00 . A A . 187 ARG NH1 1 1 10 22855 1 1 92 ARG NH2 N 7.250 -9.930 -4.975 1.00 . A A . 187 ARG NH2 1 1 10 22856 1 1 92 ARG O O 4.878 -1.499 -4.564 1.00 . A A . 187 ARG O 1 1 10 22857 1 1 93 LEU C C 6.148 1.043 -2.676 1.00 . A A . 188 LEU C 1 1 10 22858 1 1 93 LEU CA C 4.709 0.510 -2.603 1.00 . A A . 188 LEU CA 1 1 10 22859 1 1 93 LEU CB C 3.951 1.236 -1.463 1.00 . A A . 188 LEU CB 1 1 10 22860 1 1 93 LEU CD1 C 3.134 3.256 -2.809 1.00 . A A . 188 LEU CD1 1 1 10 22861 1 1 93 LEU CD2 C 3.391 3.456 -0.285 1.00 . A A . 188 LEU CD2 1 1 10 22862 1 1 93 LEU CG C 3.923 2.799 -1.571 1.00 . A A . 188 LEU CG 1 1 10 22863 1 1 93 LEU H H 4.646 -1.276 -1.458 1.00 . A A . 188 LEU H 1 1 10 22864 1 1 93 LEU HA H 4.203 0.711 -3.545 1.00 . A A . 188 LEU HA 1 1 10 22865 1 1 93 LEU HB2 H 2.928 0.871 -1.451 1.00 . A A . 188 LEU HB2 1 1 10 22866 1 1 93 LEU HB3 H 4.416 0.964 -0.523 1.00 . A A . 188 LEU HB3 1 1 10 22867 1 1 93 LEU HD11 H 2.111 2.905 -2.745 1.00 . A A . 188 LEU HD11 1 1 10 22868 1 1 93 LEU HD12 H 3.592 2.854 -3.707 1.00 . A A . 188 LEU HD12 1 1 10 22869 1 1 93 LEU HD13 H 3.138 4.335 -2.865 1.00 . A A . 188 LEU HD13 1 1 10 22870 1 1 93 LEU HD21 H 3.363 4.531 -0.408 1.00 . A A . 188 LEU HD21 1 1 10 22871 1 1 93 LEU HD22 H 4.041 3.213 0.542 1.00 . A A . 188 LEU HD22 1 1 10 22872 1 1 93 LEU HD23 H 2.396 3.094 -0.074 1.00 . A A . 188 LEU HD23 1 1 10 22873 1 1 93 LEU HG H 4.942 3.152 -1.705 1.00 . A A . 188 LEU HG 1 1 10 22874 1 1 93 LEU N N 4.712 -0.944 -2.378 1.00 . A A . 188 LEU N 1 1 10 22875 1 1 93 LEU O O 7.024 0.572 -1.956 1.00 . A A . 188 LEU O 1 1 10 22876 1 1 94 GLU C C 7.149 4.273 -3.937 1.00 . A A . 189 GLU C 1 1 10 22877 1 1 94 GLU CA C 7.569 2.845 -3.547 1.00 . A A . 189 GLU CA 1 1 10 22878 1 1 94 GLU CB C 8.671 2.269 -4.478 1.00 . A A . 189 GLU CB 1 1 10 22879 1 1 94 GLU CD C 10.536 2.964 -2.852 1.00 . A A . 189 GLU CD 1 1 10 22880 1 1 94 GLU CG C 10.047 2.950 -4.316 1.00 . A A . 189 GLU CG 1 1 10 22881 1 1 94 GLU H H 5.706 2.181 -4.244 1.00 . A A . 189 GLU H 1 1 10 22882 1 1 94 GLU HA H 7.952 2.868 -2.521 1.00 . A A . 189 GLU HA 1 1 10 22883 1 1 94 GLU HB2 H 8.789 1.212 -4.255 1.00 . A A . 189 GLU HB2 1 1 10 22884 1 1 94 GLU HB3 H 8.355 2.370 -5.510 1.00 . A A . 189 GLU HB3 1 1 10 22885 1 1 94 GLU HG2 H 10.777 2.421 -4.921 1.00 . A A . 189 GLU HG2 1 1 10 22886 1 1 94 GLU HG3 H 9.972 3.972 -4.674 1.00 . A A . 189 GLU HG3 1 1 10 22887 1 1 94 GLU N N 6.375 2.012 -3.557 1.00 . A A . 189 GLU N 1 1 10 22888 1 1 94 GLU O O 6.643 4.502 -5.049 1.00 . A A . 189 GLU O 1 1 10 22889 1 1 94 GLU OE1 O 10.452 4.017 -2.187 1.00 . A A . 189 GLU OE1 1 1 10 22890 1 1 94 GLU OE2 O 10.971 1.912 -2.341 1.00 . A A . 189 GLU OE2 1 1 10 22891 1 1 95 GLY C C 5.308 6.645 -3.158 1.00 . A A . 190 GLY C 1 1 10 22892 1 1 95 GLY CA C 6.837 6.581 -3.138 1.00 . A A . 190 GLY CA 1 1 10 22893 1 1 95 GLY H H 7.762 4.957 -2.152 1.00 . A A . 190 GLY H 1 1 10 22894 1 1 95 GLY HA2 H 7.207 7.166 -2.305 1.00 . A A . 190 GLY HA2 1 1 10 22895 1 1 95 GLY HA3 H 7.232 7.002 -4.056 1.00 . A A . 190 GLY HA3 1 1 10 22896 1 1 95 GLY N N 7.313 5.211 -2.985 1.00 . A A . 190 GLY N 1 1 10 22897 1 1 95 GLY O O 4.670 6.660 -2.101 1.00 . A A . 190 GLY O 1 1 10 22898 1 1 96 GLN C C 2.859 5.464 -5.473 1.00 . A A . 191 GLN C 1 1 10 22899 1 1 96 GLN CA C 3.272 6.661 -4.592 1.00 . A A . 191 GLN CA 1 1 10 22900 1 1 96 GLN CB C 2.840 7.982 -5.278 1.00 . A A . 191 GLN CB 1 1 10 22901 1 1 96 GLN CD C 2.728 9.302 -7.485 1.00 . A A . 191 GLN CD 1 1 10 22902 1 1 96 GLN CG C 3.406 8.177 -6.707 1.00 . A A . 191 GLN CG 1 1 10 22903 1 1 96 GLN H H 5.321 6.642 -5.155 1.00 . A A . 191 GLN H 1 1 10 22904 1 1 96 GLN HA H 2.767 6.575 -3.632 1.00 . A A . 191 GLN HA 1 1 10 22905 1 1 96 GLN HB2 H 1.757 8.007 -5.331 1.00 . A A . 191 GLN HB2 1 1 10 22906 1 1 96 GLN HB3 H 3.170 8.817 -4.664 1.00 . A A . 191 GLN HB3 1 1 10 22907 1 1 96 GLN HE21 H 2.971 8.323 -9.198 1.00 . A A . 191 GLN HE21 1 1 10 22908 1 1 96 GLN HE22 H 2.187 9.853 -9.308 1.00 . A A . 191 GLN HE22 1 1 10 22909 1 1 96 GLN HG2 H 4.466 8.405 -6.637 1.00 . A A . 191 GLN HG2 1 1 10 22910 1 1 96 GLN HG3 H 3.283 7.253 -7.258 1.00 . A A . 191 GLN HG3 1 1 10 22911 1 1 96 GLN N N 4.734 6.652 -4.369 1.00 . A A . 191 GLN N 1 1 10 22912 1 1 96 GLN NE2 N 2.618 9.146 -8.794 1.00 . A A . 191 GLN NE2 1 1 10 22913 1 1 96 GLN O O 1.705 5.009 -5.420 1.00 . A A . 191 GLN O 1 1 10 22914 1 1 96 GLN OE1 O 2.281 10.284 -6.911 1.00 . A A . 191 GLN OE1 1 1 10 22915 1 1 97 ASP C C 3.791 2.519 -6.735 1.00 . A A . 192 ASP C 1 1 10 22916 1 1 97 ASP CA C 3.565 3.925 -7.288 1.00 . A A . 192 ASP CA 1 1 10 22917 1 1 97 ASP CB C 4.414 4.175 -8.567 1.00 . A A . 192 ASP CB 1 1 10 22918 1 1 97 ASP CG C 5.921 4.354 -8.311 1.00 . A A . 192 ASP CG 1 1 10 22919 1 1 97 ASP H H 4.756 5.227 -6.108 1.00 . A A . 192 ASP H 1 1 10 22920 1 1 97 ASP HA H 2.512 4.006 -7.568 1.00 . A A . 192 ASP HA 1 1 10 22921 1 1 97 ASP HB2 H 4.283 3.337 -9.248 1.00 . A A . 192 ASP HB2 1 1 10 22922 1 1 97 ASP HB3 H 4.035 5.067 -9.058 1.00 . A A . 192 ASP HB3 1 1 10 22923 1 1 97 ASP N N 3.825 4.945 -6.260 1.00 . A A . 192 ASP N 1 1 10 22924 1 1 97 ASP O O 4.572 2.313 -5.811 1.00 . A A . 192 ASP O 1 1 10 22925 1 1 97 ASP OD1 O 6.619 3.359 -8.029 1.00 . A A . 192 ASP OD1 1 1 10 22926 1 1 97 ASP OD2 O 6.422 5.491 -8.415 1.00 . A A . 192 ASP OD2 1 1 10 22927 1 1 98 LEU C C 3.680 -0.820 -7.769 1.00 . A A . 193 LEU C 1 1 10 22928 1 1 98 LEU CA C 3.009 0.179 -6.836 1.00 . A A . 193 LEU CA 1 1 10 22929 1 1 98 LEU CB C 1.523 -0.202 -6.673 1.00 . A A . 193 LEU CB 1 1 10 22930 1 1 98 LEU CD1 C -0.779 0.375 -5.766 1.00 . A A . 193 LEU CD1 1 1 10 22931 1 1 98 LEU CD2 C 1.256 0.381 -4.236 1.00 . A A . 193 LEU CD2 1 1 10 22932 1 1 98 LEU CG C 0.730 0.642 -5.652 1.00 . A A . 193 LEU CG 1 1 10 22933 1 1 98 LEU H H 2.593 1.784 -8.135 1.00 . A A . 193 LEU H 1 1 10 22934 1 1 98 LEU HA H 3.489 0.124 -5.859 1.00 . A A . 193 LEU HA 1 1 10 22935 1 1 98 LEU HB2 H 1.043 -0.104 -7.643 1.00 . A A . 193 LEU HB2 1 1 10 22936 1 1 98 LEU HB3 H 1.456 -1.249 -6.374 1.00 . A A . 193 LEU HB3 1 1 10 22937 1 1 98 LEU HD11 H -0.988 -0.665 -5.576 1.00 . A A . 193 LEU HD11 1 1 10 22938 1 1 98 LEU HD12 H -1.111 0.631 -6.771 1.00 . A A . 193 LEU HD12 1 1 10 22939 1 1 98 LEU HD13 H -1.313 0.989 -5.054 1.00 . A A . 193 LEU HD13 1 1 10 22940 1 1 98 LEU HD21 H 2.310 0.621 -4.190 1.00 . A A . 193 LEU HD21 1 1 10 22941 1 1 98 LEU HD22 H 1.111 -0.659 -3.965 1.00 . A A . 193 LEU HD22 1 1 10 22942 1 1 98 LEU HD23 H 0.726 1.007 -3.540 1.00 . A A . 193 LEU HD23 1 1 10 22943 1 1 98 LEU HG H 0.884 1.692 -5.869 1.00 . A A . 193 LEU HG 1 1 10 22944 1 1 98 LEU N N 3.092 1.556 -7.332 1.00 . A A . 193 LEU N 1 1 10 22945 1 1 98 LEU O O 3.973 -0.531 -8.929 1.00 . A A . 193 LEU O 1 1 10 22946 1 1 99 TYR C C 3.421 -4.338 -7.462 1.00 . A A . 194 TYR C 1 1 10 22947 1 1 99 TYR CA C 4.331 -3.199 -7.911 1.00 . A A . 194 TYR CA 1 1 10 22948 1 1 99 TYR CB C 5.790 -3.548 -7.530 1.00 . A A . 194 TYR CB 1 1 10 22949 1 1 99 TYR CD1 C 7.365 -1.580 -7.048 1.00 . A A . 194 TYR CD1 1 1 10 22950 1 1 99 TYR CD2 C 7.431 -2.579 -9.228 1.00 . A A . 194 TYR CD2 1 1 10 22951 1 1 99 TYR CE1 C 8.381 -0.716 -7.412 1.00 . A A . 194 TYR CE1 1 1 10 22952 1 1 99 TYR CE2 C 8.436 -1.708 -9.595 1.00 . A A . 194 TYR CE2 1 1 10 22953 1 1 99 TYR CG C 6.869 -2.535 -7.948 1.00 . A A . 194 TYR CG 1 1 10 22954 1 1 99 TYR CZ C 8.912 -0.784 -8.683 1.00 . A A . 194 TYR CZ 1 1 10 22955 1 1 99 TYR H H 3.608 -2.114 -6.279 1.00 . A A . 194 TYR H 1 1 10 22956 1 1 99 TYR HA H 4.247 -3.051 -8.988 1.00 . A A . 194 TYR HA 1 1 10 22957 1 1 99 TYR HB2 H 5.851 -3.661 -6.453 1.00 . A A . 194 TYR HB2 1 1 10 22958 1 1 99 TYR HB3 H 6.049 -4.504 -7.979 1.00 . A A . 194 TYR HB3 1 1 10 22959 1 1 99 TYR HD1 H 6.947 -1.529 -6.049 1.00 . A A . 194 TYR HD1 1 1 10 22960 1 1 99 TYR HD2 H 7.060 -3.304 -9.944 1.00 . A A . 194 TYR HD2 1 1 10 22961 1 1 99 TYR HE1 H 8.748 0.015 -6.703 1.00 . A A . 194 TYR HE1 1 1 10 22962 1 1 99 TYR HE2 H 8.852 -1.757 -10.594 1.00 . A A . 194 TYR HE2 1 1 10 22963 1 1 99 TYR HH H 10.621 0.034 -8.369 1.00 . A A . 194 TYR HH 1 1 10 22964 1 1 99 TYR N N 3.855 -2.013 -7.218 1.00 . A A . 194 TYR N 1 1 10 22965 1 1 99 TYR O O 3.323 -4.612 -6.261 1.00 . A A . 194 TYR O 1 1 10 22966 1 1 99 TYR OH O 9.933 0.061 -9.042 1.00 . A A . 194 TYR OH 1 1 10 22967 1 1 100 ALA C C 1.855 -6.996 -9.368 1.00 . A A . 195 ALA C 1 1 10 22968 1 1 100 ALA CA C 1.904 -6.132 -8.134 1.00 . A A . 195 ALA CA 1 1 10 22969 1 1 100 ALA CB C 0.491 -5.692 -7.741 1.00 . A A . 195 ALA CB 1 1 10 22970 1 1 100 ALA H H 2.841 -4.665 -9.335 1.00 . A A . 195 ALA H 1 1 10 22971 1 1 100 ALA HA H 2.334 -6.699 -7.310 1.00 . A A . 195 ALA HA 1 1 10 22972 1 1 100 ALA HB1 H -0.121 -6.561 -7.526 1.00 . A A . 195 ALA HB1 1 1 10 22973 1 1 100 ALA HB2 H 0.039 -5.125 -8.545 1.00 . A A . 195 ALA HB2 1 1 10 22974 1 1 100 ALA HB3 H 0.539 -5.069 -6.854 1.00 . A A . 195 ALA HB3 1 1 10 22975 1 1 100 ALA N N 2.758 -4.979 -8.407 1.00 . A A . 195 ALA N 1 1 10 22976 1 1 100 ALA O O 1.792 -6.474 -10.477 1.00 . A A . 195 ALA O 1 1 10 22977 1 1 101 THR C C 0.361 -9.361 -10.776 1.00 . A A . 196 THR C 1 1 10 22978 1 1 101 THR CA C 1.808 -9.248 -10.285 1.00 . A A . 196 THR CA 1 1 10 22979 1 1 101 THR CB C 2.402 -10.646 -9.902 1.00 . A A . 196 THR CB 1 1 10 22980 1 1 101 THR CG2 C 3.893 -10.728 -10.255 1.00 . A A . 196 THR CG2 1 1 10 22981 1 1 101 THR H H 1.939 -8.655 -8.258 1.00 . A A . 196 THR H 1 1 10 22982 1 1 101 THR HA H 2.407 -8.838 -11.101 1.00 . A A . 196 THR HA 1 1 10 22983 1 1 101 THR HB H 1.880 -11.419 -10.463 1.00 . A A . 196 THR HB 1 1 10 22984 1 1 101 THR HG1 H 2.858 -11.561 -8.202 1.00 . A A . 196 THR HG1 1 1 10 22985 1 1 101 THR HG21 H 4.277 -11.710 -10.018 1.00 . A A . 196 THR HG21 1 1 10 22986 1 1 101 THR HG22 H 4.443 -9.979 -9.698 1.00 . A A . 196 THR HG22 1 1 10 22987 1 1 101 THR HG23 H 4.013 -10.546 -11.319 1.00 . A A . 196 THR HG23 1 1 10 22988 1 1 101 THR N N 1.889 -8.307 -9.176 1.00 . A A . 196 THR N 1 1 10 22989 1 1 101 THR O O -0.586 -9.308 -9.984 1.00 . A A . 196 THR O 1 1 10 22990 1 1 101 THR OG1 O 2.211 -10.907 -8.497 1.00 . A A . 196 THR OG1 1 1 10 22991 1 1 102 LEU C C -1.195 -11.017 -13.341 1.00 . A A . 197 LEU C 1 1 10 22992 1 1 102 LEU CA C -1.074 -9.605 -12.776 1.00 . A A . 197 LEU CA 1 1 10 22993 1 1 102 LEU CB C -1.219 -8.565 -13.918 1.00 . A A . 197 LEU CB 1 1 10 22994 1 1 102 LEU CD1 C -3.773 -8.338 -13.768 1.00 . A A . 197 LEU CD1 1 1 10 22995 1 1 102 LEU CD2 C -2.556 -7.617 -15.888 1.00 . A A . 197 LEU CD2 1 1 10 22996 1 1 102 LEU CG C -2.574 -8.601 -14.703 1.00 . A A . 197 LEU CG 1 1 10 22997 1 1 102 LEU H H 1.037 -9.482 -12.633 1.00 . A A . 197 LEU H 1 1 10 22998 1 1 102 LEU HA H -1.869 -9.439 -12.046 1.00 . A A . 197 LEU HA 1 1 10 22999 1 1 102 LEU HB2 H -1.098 -7.574 -13.487 1.00 . A A . 197 LEU HB2 1 1 10 23000 1 1 102 LEU HB3 H -0.408 -8.721 -14.624 1.00 . A A . 197 LEU HB3 1 1 10 23001 1 1 102 LEU HD11 H -4.695 -8.387 -14.334 1.00 . A A . 197 LEU HD11 1 1 10 23002 1 1 102 LEU HD12 H -3.682 -7.356 -13.319 1.00 . A A . 197 LEU HD12 1 1 10 23003 1 1 102 LEU HD13 H -3.795 -9.087 -12.989 1.00 . A A . 197 LEU HD13 1 1 10 23004 1 1 102 LEU HD21 H -2.429 -6.604 -15.522 1.00 . A A . 197 LEU HD21 1 1 10 23005 1 1 102 LEU HD22 H -3.488 -7.687 -16.435 1.00 . A A . 197 LEU HD22 1 1 10 23006 1 1 102 LEU HD23 H -1.736 -7.864 -16.549 1.00 . A A . 197 LEU HD23 1 1 10 23007 1 1 102 LEU HG H -2.710 -9.595 -15.114 1.00 . A A . 197 LEU HG 1 1 10 23008 1 1 102 LEU N N 0.221 -9.470 -12.094 1.00 . A A . 197 LEU N 1 1 10 23009 1 1 102 LEU O O -0.440 -11.393 -14.237 1.00 . A A . 197 LEU O 1 1 10 23010 1 1 103 ASP C C -3.417 -13.025 -14.459 1.00 . A A . 198 ASP C 1 1 10 23011 1 1 103 ASP CA C -2.416 -13.142 -13.297 1.00 . A A . 198 ASP CA 1 1 10 23012 1 1 103 ASP CB C -2.968 -14.021 -12.147 1.00 . A A . 198 ASP CB 1 1 10 23013 1 1 103 ASP CG C -3.087 -15.502 -12.528 1.00 . A A . 198 ASP CG 1 1 10 23014 1 1 103 ASP H H -2.662 -11.451 -12.061 1.00 . A A . 198 ASP H 1 1 10 23015 1 1 103 ASP HA H -1.487 -13.580 -13.662 1.00 . A A . 198 ASP HA 1 1 10 23016 1 1 103 ASP HB2 H -2.306 -13.931 -11.289 1.00 . A A . 198 ASP HB2 1 1 10 23017 1 1 103 ASP HB3 H -3.948 -13.655 -11.857 1.00 . A A . 198 ASP HB3 1 1 10 23018 1 1 103 ASP N N -2.131 -11.797 -12.805 1.00 . A A . 198 ASP N 1 1 10 23019 1 1 103 ASP O O -4.614 -12.787 -14.241 1.00 . A A . 198 ASP O 1 1 10 23020 1 1 103 ASP OD1 O -2.169 -16.282 -12.218 1.00 . A A . 198 ASP OD1 1 1 10 23021 1 1 103 ASP OD2 O -4.092 -15.892 -13.139 1.00 . A A . 198 ASP OD2 1 1 10 23022 1 1 104 VAL C C -3.697 -14.354 -17.680 1.00 . A A . 199 VAL C 1 1 10 23023 1 1 104 VAL CA C -3.721 -13.012 -16.909 1.00 . A A . 199 VAL CA 1 1 10 23024 1 1 104 VAL CB C -3.218 -11.806 -17.806 1.00 . A A . 199 VAL CB 1 1 10 23025 1 1 104 VAL CG1 C -1.714 -11.899 -18.110 1.00 . A A . 199 VAL CG1 1 1 10 23026 1 1 104 VAL CG2 C -4.027 -11.686 -19.117 1.00 . A A . 199 VAL CG2 1 1 10 23027 1 1 104 VAL H H -1.948 -13.329 -15.783 1.00 . A A . 199 VAL H 1 1 10 23028 1 1 104 VAL HA H -4.747 -12.792 -16.612 1.00 . A A . 199 VAL HA 1 1 10 23029 1 1 104 VAL HB H -3.377 -10.892 -17.239 1.00 . A A . 199 VAL HB 1 1 10 23030 1 1 104 VAL HG11 H -1.405 -11.043 -18.690 1.00 . A A . 199 VAL HG11 1 1 10 23031 1 1 104 VAL HG12 H -1.513 -12.804 -18.671 1.00 . A A . 199 VAL HG12 1 1 10 23032 1 1 104 VAL HG13 H -1.153 -11.925 -17.183 1.00 . A A . 199 VAL HG13 1 1 10 23033 1 1 104 VAL HG21 H -3.684 -10.831 -19.686 1.00 . A A . 199 VAL HG21 1 1 10 23034 1 1 104 VAL HG22 H -5.078 -11.561 -18.888 1.00 . A A . 199 VAL HG22 1 1 10 23035 1 1 104 VAL HG23 H -3.900 -12.586 -19.709 1.00 . A A . 199 VAL HG23 1 1 10 23036 1 1 104 VAL N N -2.910 -13.137 -15.689 1.00 . A A . 199 VAL N 1 1 10 23037 1 1 104 VAL O O -2.615 -14.909 -17.906 1.00 . A A . 199 VAL O 1 1 10 23038 1 1 105 PRO C C -4.321 -15.864 -20.289 1.00 . A A . 200 PRO C 1 1 10 23039 1 1 105 PRO CA C -4.978 -16.115 -18.917 1.00 . A A . 200 PRO CA 1 1 10 23040 1 1 105 PRO CB C -6.503 -16.363 -19.069 1.00 . A A . 200 PRO CB 1 1 10 23041 1 1 105 PRO CD C -6.252 -14.488 -17.590 1.00 . A A . 200 PRO CD 1 1 10 23042 1 1 105 PRO CG C -7.128 -15.688 -17.883 1.00 . A A . 200 PRO CG 1 1 10 23043 1 1 105 PRO HA H -4.507 -16.973 -18.443 1.00 . A A . 200 PRO HA 1 1 10 23044 1 1 105 PRO HB2 H -6.872 -15.929 -20.003 1.00 . A A . 200 PRO HB2 1 1 10 23045 1 1 105 PRO HB3 H -6.718 -17.426 -19.053 1.00 . A A . 200 PRO HB3 1 1 10 23046 1 1 105 PRO HD2 H -6.581 -13.621 -18.157 1.00 . A A . 200 PRO HD2 1 1 10 23047 1 1 105 PRO HD3 H -6.253 -14.259 -16.529 1.00 . A A . 200 PRO HD3 1 1 10 23048 1 1 105 PRO HG2 H -8.144 -15.377 -18.122 1.00 . A A . 200 PRO HG2 1 1 10 23049 1 1 105 PRO HG3 H -7.137 -16.358 -17.031 1.00 . A A . 200 PRO HG3 1 1 10 23050 1 1 105 PRO N N -4.898 -14.928 -18.041 1.00 . A A . 200 PRO N 1 1 10 23051 1 1 105 PRO O O -4.379 -14.741 -20.809 1.00 . A A . 200 PRO O 1 1 10 23052 1 1 106 ALA C C -4.128 -16.443 -23.283 1.00 . A A . 201 ALA C 1 1 10 23053 1 1 106 ALA CA C -3.091 -16.876 -22.195 1.00 . A A . 201 ALA CA 1 1 10 23054 1 1 106 ALA CB C -2.411 -18.220 -22.535 1.00 . A A . 201 ALA CB 1 1 10 23055 1 1 106 ALA H H -3.603 -17.734 -20.323 1.00 . A A . 201 ALA H 1 1 10 23056 1 1 106 ALA HA H -2.307 -16.123 -22.167 1.00 . A A . 201 ALA HA 1 1 10 23057 1 1 106 ALA HB1 H -1.901 -18.143 -23.488 1.00 . A A . 201 ALA HB1 1 1 10 23058 1 1 106 ALA HB2 H -3.158 -19.003 -22.591 1.00 . A A . 201 ALA HB2 1 1 10 23059 1 1 106 ALA HB3 H -1.687 -18.472 -21.768 1.00 . A A . 201 ALA HB3 1 1 10 23060 1 1 106 ALA N N -3.684 -16.910 -20.845 1.00 . A A . 201 ALA N 1 1 10 23061 1 1 106 ALA O O -3.756 -15.663 -24.162 1.00 . A A . 201 ALA O 1 1 10 23062 1 1 107 PRO C C -6.623 -14.854 -24.050 1.00 . A A . 202 PRO C 1 1 10 23063 1 1 107 PRO CA C -6.529 -16.398 -24.085 1.00 . A A . 202 PRO CA 1 1 10 23064 1 1 107 PRO CB C -7.786 -17.041 -23.460 1.00 . A A . 202 PRO CB 1 1 10 23065 1 1 107 PRO CD C -5.898 -18.183 -22.524 1.00 . A A . 202 PRO CD 1 1 10 23066 1 1 107 PRO CG C -7.327 -18.382 -22.988 1.00 . A A . 202 PRO CG 1 1 10 23067 1 1 107 PRO HA H -6.434 -16.727 -25.118 1.00 . A A . 202 PRO HA 1 1 10 23068 1 1 107 PRO HB2 H -8.146 -16.433 -22.625 1.00 . A A . 202 PRO HB2 1 1 10 23069 1 1 107 PRO HB3 H -8.565 -17.150 -24.200 1.00 . A A . 202 PRO HB3 1 1 10 23070 1 1 107 PRO HD2 H -5.857 -18.016 -21.455 1.00 . A A . 202 PRO HD2 1 1 10 23071 1 1 107 PRO HD3 H -5.289 -19.049 -22.777 1.00 . A A . 202 PRO HD3 1 1 10 23072 1 1 107 PRO HG2 H -7.954 -18.727 -22.169 1.00 . A A . 202 PRO HG2 1 1 10 23073 1 1 107 PRO HG3 H -7.354 -19.097 -23.803 1.00 . A A . 202 PRO HG3 1 1 10 23074 1 1 107 PRO N N -5.426 -16.959 -23.259 1.00 . A A . 202 PRO N 1 1 10 23075 1 1 107 PRO O O -6.605 -14.218 -25.101 1.00 . A A . 202 PRO O 1 1 10 23076 1 1 108 ILE C C -5.564 -12.076 -23.169 1.00 . A A . 203 ILE C 1 1 10 23077 1 1 108 ILE CA C -6.823 -12.806 -22.665 1.00 . A A . 203 ILE CA 1 1 10 23078 1 1 108 ILE CB C -7.118 -12.398 -21.171 1.00 . A A . 203 ILE CB 1 1 10 23079 1 1 108 ILE CD1 C -8.970 -12.381 -19.379 1.00 . A A . 203 ILE CD1 1 1 10 23080 1 1 108 ILE CG1 C -8.486 -12.964 -20.694 1.00 . A A . 203 ILE CG1 1 1 10 23081 1 1 108 ILE CG2 C -7.073 -10.865 -20.973 1.00 . A A . 203 ILE CG2 1 1 10 23082 1 1 108 ILE H H -6.644 -14.840 -22.037 1.00 . A A . 203 ILE H 1 1 10 23083 1 1 108 ILE HA H -7.670 -12.488 -23.271 1.00 . A A . 203 ILE HA 1 1 10 23084 1 1 108 ILE HB H -6.336 -12.831 -20.553 1.00 . A A . 203 ILE HB 1 1 10 23085 1 1 108 ILE HD11 H -9.866 -12.890 -19.066 1.00 . A A . 203 ILE HD11 1 1 10 23086 1 1 108 ILE HD12 H -9.185 -11.323 -19.522 1.00 . A A . 203 ILE HD12 1 1 10 23087 1 1 108 ILE HD13 H -8.198 -12.494 -18.626 1.00 . A A . 203 ILE HD13 1 1 10 23088 1 1 108 ILE HG12 H -9.244 -12.758 -21.440 1.00 . A A . 203 ILE HG12 1 1 10 23089 1 1 108 ILE HG13 H -8.406 -14.038 -20.567 1.00 . A A . 203 ILE HG13 1 1 10 23090 1 1 108 ILE HG21 H -7.239 -10.617 -19.935 1.00 . A A . 203 ILE HG21 1 1 10 23091 1 1 108 ILE HG22 H -7.838 -10.397 -21.576 1.00 . A A . 203 ILE HG22 1 1 10 23092 1 1 108 ILE HG23 H -6.106 -10.487 -21.276 1.00 . A A . 203 ILE HG23 1 1 10 23093 1 1 108 ILE N N -6.689 -14.271 -22.836 1.00 . A A . 203 ILE N 1 1 10 23094 1 1 108 ILE O O -5.666 -11.006 -23.760 1.00 . A A . 203 ILE O 1 1 10 23095 1 1 109 ALA C C -2.971 -11.912 -24.833 1.00 . A A . 204 ALA C 1 1 10 23096 1 1 109 ALA CA C -3.098 -12.099 -23.310 1.00 . A A . 204 ALA CA 1 1 10 23097 1 1 109 ALA CB C -1.974 -12.986 -22.779 1.00 . A A . 204 ALA CB 1 1 10 23098 1 1 109 ALA H H -4.394 -13.566 -22.512 1.00 . A A . 204 ALA H 1 1 10 23099 1 1 109 ALA HA H -3.018 -11.128 -22.823 1.00 . A A . 204 ALA HA 1 1 10 23100 1 1 109 ALA HB1 H -2.073 -13.100 -21.705 1.00 . A A . 204 ALA HB1 1 1 10 23101 1 1 109 ALA HB2 H -1.012 -12.536 -22.999 1.00 . A A . 204 ALA HB2 1 1 10 23102 1 1 109 ALA HB3 H -2.027 -13.964 -23.242 1.00 . A A . 204 ALA HB3 1 1 10 23103 1 1 109 ALA N N -4.392 -12.684 -22.944 1.00 . A A . 204 ALA N 1 1 10 23104 1 1 109 ALA O O -2.540 -10.852 -25.302 1.00 . A A . 204 ALA O 1 1 10 23105 1 1 110 VAL C C -4.335 -12.067 -27.721 1.00 . A A . 205 VAL C 1 1 10 23106 1 1 110 VAL CA C -3.266 -12.959 -27.055 1.00 . A A . 205 VAL CA 1 1 10 23107 1 1 110 VAL CB C -3.302 -14.429 -27.632 1.00 . A A . 205 VAL CB 1 1 10 23108 1 1 110 VAL CG1 C -2.151 -15.269 -27.043 1.00 . A A . 205 VAL CG1 1 1 10 23109 1 1 110 VAL CG2 C -4.655 -15.132 -27.388 1.00 . A A . 205 VAL CG2 1 1 10 23110 1 1 110 VAL H H -3.801 -13.712 -25.141 1.00 . A A . 205 VAL H 1 1 10 23111 1 1 110 VAL HA H -2.284 -12.540 -27.296 1.00 . A A . 205 VAL HA 1 1 10 23112 1 1 110 VAL HB H -3.146 -14.367 -28.709 1.00 . A A . 205 VAL HB 1 1 10 23113 1 1 110 VAL HG11 H -1.204 -14.797 -27.263 1.00 . A A . 205 VAL HG11 1 1 10 23114 1 1 110 VAL HG12 H -2.158 -16.261 -27.478 1.00 . A A . 205 VAL HG12 1 1 10 23115 1 1 110 VAL HG13 H -2.269 -15.349 -25.969 1.00 . A A . 205 VAL HG13 1 1 10 23116 1 1 110 VAL HG21 H -4.843 -15.204 -26.321 1.00 . A A . 205 VAL HG21 1 1 10 23117 1 1 110 VAL HG22 H -4.636 -16.129 -27.812 1.00 . A A . 205 VAL HG22 1 1 10 23118 1 1 110 VAL HG23 H -5.452 -14.565 -27.850 1.00 . A A . 205 VAL HG23 1 1 10 23119 1 1 110 VAL N N -3.393 -12.940 -25.589 1.00 . A A . 205 VAL N 1 1 10 23120 1 1 110 VAL O O -4.034 -11.368 -28.691 1.00 . A A . 205 VAL O 1 1 10 23121 1 1 111 VAL C C -6.641 -9.795 -27.242 1.00 . A A . 206 VAL C 1 1 10 23122 1 1 111 VAL CA C -6.685 -11.259 -27.729 1.00 . A A . 206 VAL CA 1 1 10 23123 1 1 111 VAL CB C -8.095 -11.890 -27.405 1.00 . A A . 206 VAL CB 1 1 10 23124 1 1 111 VAL CG1 C -8.172 -13.359 -27.884 1.00 . A A . 206 VAL CG1 1 1 10 23125 1 1 111 VAL CG2 C -8.463 -11.770 -25.904 1.00 . A A . 206 VAL CG2 1 1 10 23126 1 1 111 VAL H H -5.731 -12.615 -26.364 1.00 . A A . 206 VAL H 1 1 10 23127 1 1 111 VAL HA H -6.570 -11.258 -28.813 1.00 . A A . 206 VAL HA 1 1 10 23128 1 1 111 VAL HB H -8.838 -11.331 -27.971 1.00 . A A . 206 VAL HB 1 1 10 23129 1 1 111 VAL HG11 H -7.995 -13.404 -28.951 1.00 . A A . 206 VAL HG11 1 1 10 23130 1 1 111 VAL HG12 H -9.152 -13.766 -27.670 1.00 . A A . 206 VAL HG12 1 1 10 23131 1 1 111 VAL HG13 H -7.420 -13.952 -27.374 1.00 . A A . 206 VAL HG13 1 1 10 23132 1 1 111 VAL HG21 H -8.491 -10.728 -25.616 1.00 . A A . 206 VAL HG21 1 1 10 23133 1 1 111 VAL HG22 H -7.723 -12.285 -25.302 1.00 . A A . 206 VAL HG22 1 1 10 23134 1 1 111 VAL HG23 H -9.435 -12.216 -25.726 1.00 . A A . 206 VAL HG23 1 1 10 23135 1 1 111 VAL N N -5.568 -12.060 -27.167 1.00 . A A . 206 VAL N 1 1 10 23136 1 1 111 VAL O O -7.154 -8.897 -27.913 1.00 . A A . 206 VAL O 1 1 10 23137 1 1 112 GLY C C -7.347 -7.959 -24.787 1.00 . A A . 207 GLY C 1 1 10 23138 1 1 112 GLY CA C -6.000 -8.278 -25.416 1.00 . A A . 207 GLY CA 1 1 10 23139 1 1 112 GLY H H -5.505 -10.315 -25.677 1.00 . A A . 207 GLY H 1 1 10 23140 1 1 112 GLY HA2 H -5.247 -8.296 -24.639 1.00 . A A . 207 GLY HA2 1 1 10 23141 1 1 112 GLY HA3 H -5.739 -7.500 -26.127 1.00 . A A . 207 GLY HA3 1 1 10 23142 1 1 112 GLY N N -5.998 -9.574 -26.086 1.00 . A A . 207 GLY N 1 1 10 23143 1 1 112 GLY O O -8.022 -7.010 -25.208 1.00 . A A . 207 GLY O 1 1 10 23144 1 1 113 GLY C C -8.922 -7.765 -21.844 1.00 . A A . 208 GLY C 1 1 10 23145 1 1 113 GLY CA C -9.040 -8.598 -23.113 1.00 . A A . 208 GLY CA 1 1 10 23146 1 1 113 GLY H H -7.165 -9.500 -23.482 1.00 . A A . 208 GLY H 1 1 10 23147 1 1 113 GLY HA2 H -9.749 -8.121 -23.784 1.00 . A A . 208 GLY HA2 1 1 10 23148 1 1 113 GLY HA3 H -9.419 -9.578 -22.854 1.00 . A A . 208 GLY HA3 1 1 10 23149 1 1 113 GLY N N -7.755 -8.774 -23.784 1.00 . A A . 208 GLY N 1 1 10 23150 1 1 113 GLY O O -7.995 -6.949 -21.687 1.00 . A A . 208 GLY O 1 1 10 23151 1 1 114 LYS C C -9.886 -8.155 -18.484 1.00 . A A . 209 LYS C 1 1 10 23152 1 1 114 LYS CA C -9.998 -7.214 -19.684 1.00 . A A . 209 LYS CA 1 1 10 23153 1 1 114 LYS CB C -11.363 -6.472 -19.676 1.00 . A A . 209 LYS CB 1 1 10 23154 1 1 114 LYS CD C -10.577 -4.374 -20.976 1.00 . A A . 209 LYS CD 1 1 10 23155 1 1 114 LYS CE C -10.662 -3.421 -19.772 1.00 . A A . 209 LYS CE 1 1 10 23156 1 1 114 LYS CG C -11.594 -5.536 -20.892 1.00 . A A . 209 LYS CG 1 1 10 23157 1 1 114 LYS H H -10.488 -8.733 -21.066 1.00 . A A . 209 LYS H 1 1 10 23158 1 1 114 LYS HA H -9.193 -6.479 -19.636 1.00 . A A . 209 LYS HA 1 1 10 23159 1 1 114 LYS HB2 H -12.162 -7.210 -19.666 1.00 . A A . 209 LYS HB2 1 1 10 23160 1 1 114 LYS HB3 H -11.437 -5.878 -18.770 1.00 . A A . 209 LYS HB3 1 1 10 23161 1 1 114 LYS HD2 H -9.575 -4.783 -21.030 1.00 . A A . 209 LYS HD2 1 1 10 23162 1 1 114 LYS HD3 H -10.774 -3.808 -21.884 1.00 . A A . 209 LYS HD3 1 1 10 23163 1 1 114 LYS HE2 H -10.508 -3.982 -18.859 1.00 . A A . 209 LYS HE2 1 1 10 23164 1 1 114 LYS HE3 H -9.889 -2.669 -19.863 1.00 . A A . 209 LYS HE3 1 1 10 23165 1 1 114 LYS HG2 H -11.519 -6.125 -21.800 1.00 . A A . 209 LYS HG2 1 1 10 23166 1 1 114 LYS HG3 H -12.597 -5.122 -20.828 1.00 . A A . 209 LYS HG3 1 1 10 23167 1 1 114 LYS HZ1 H -12.746 -3.442 -19.697 1.00 . A A . 209 LYS HZ1 1 1 10 23168 1 1 114 LYS HZ2 H -12.104 -2.118 -20.521 1.00 . A A . 209 LYS HZ2 1 1 10 23169 1 1 114 LYS HZ3 H -12.044 -2.173 -18.835 1.00 . A A . 209 LYS HZ3 1 1 10 23170 1 1 114 LYS N N -9.863 -7.993 -20.919 1.00 . A A . 209 LYS N 1 1 10 23171 1 1 114 LYS NZ N -11.979 -2.743 -19.700 1.00 . A A . 209 LYS NZ 1 1 10 23172 1 1 114 LYS O O -10.579 -9.180 -18.432 1.00 . A A . 209 LYS O 1 1 10 23173 1 1 115 VAL C C -9.201 -7.791 -15.094 1.00 . A A . 210 VAL C 1 1 10 23174 1 1 115 VAL CA C -8.777 -8.607 -16.315 1.00 . A A . 210 VAL CA 1 1 10 23175 1 1 115 VAL CB C -7.259 -9.025 -16.162 1.00 . A A . 210 VAL CB 1 1 10 23176 1 1 115 VAL CG1 C -7.045 -9.971 -14.952 1.00 . A A . 210 VAL CG1 1 1 10 23177 1 1 115 VAL CG2 C -6.718 -9.660 -17.459 1.00 . A A . 210 VAL CG2 1 1 10 23178 1 1 115 VAL H H -8.508 -6.972 -17.639 1.00 . A A . 210 VAL H 1 1 10 23179 1 1 115 VAL HA H -9.379 -9.514 -16.369 1.00 . A A . 210 VAL HA 1 1 10 23180 1 1 115 VAL HB H -6.682 -8.120 -15.975 1.00 . A A . 210 VAL HB 1 1 10 23181 1 1 115 VAL HG11 H -5.992 -10.222 -14.863 1.00 . A A . 210 VAL HG11 1 1 10 23182 1 1 115 VAL HG12 H -7.615 -10.879 -15.093 1.00 . A A . 210 VAL HG12 1 1 10 23183 1 1 115 VAL HG13 H -7.370 -9.482 -14.041 1.00 . A A . 210 VAL HG13 1 1 10 23184 1 1 115 VAL HG21 H -5.670 -9.913 -17.340 1.00 . A A . 210 VAL HG21 1 1 10 23185 1 1 115 VAL HG22 H -6.823 -8.961 -18.281 1.00 . A A . 210 VAL HG22 1 1 10 23186 1 1 115 VAL HG23 H -7.279 -10.559 -17.685 1.00 . A A . 210 VAL HG23 1 1 10 23187 1 1 115 VAL N N -9.012 -7.806 -17.530 1.00 . A A . 210 VAL N 1 1 10 23188 1 1 115 VAL O O -8.831 -6.623 -14.967 1.00 . A A . 210 VAL O 1 1 10 23189 1 1 116 ARG C C -9.078 -8.142 -11.995 1.00 . A A . 211 ARG C 1 1 10 23190 1 1 116 ARG CA C -10.285 -7.836 -12.896 1.00 . A A . 211 ARG CA 1 1 10 23191 1 1 116 ARG CB C -11.621 -8.400 -12.303 1.00 . A A . 211 ARG CB 1 1 10 23192 1 1 116 ARG CD C -13.091 -7.223 -14.086 1.00 . A A . 211 ARG CD 1 1 10 23193 1 1 116 ARG CG C -12.886 -7.553 -12.597 1.00 . A A . 211 ARG CG 1 1 10 23194 1 1 116 ARG CZ C -13.518 -8.416 -16.234 1.00 . A A . 211 ARG CZ 1 1 10 23195 1 1 116 ARG H H -10.420 -9.251 -14.467 1.00 . A A . 211 ARG H 1 1 10 23196 1 1 116 ARG HA H -10.378 -6.753 -13.004 1.00 . A A . 211 ARG HA 1 1 10 23197 1 1 116 ARG HB2 H -11.785 -9.395 -12.703 1.00 . A A . 211 ARG HB2 1 1 10 23198 1 1 116 ARG HB3 H -11.525 -8.486 -11.224 1.00 . A A . 211 ARG HB3 1 1 10 23199 1 1 116 ARG HD2 H -14.010 -6.660 -14.192 1.00 . A A . 211 ARG HD2 1 1 10 23200 1 1 116 ARG HD3 H -12.265 -6.603 -14.424 1.00 . A A . 211 ARG HD3 1 1 10 23201 1 1 116 ARG HE H -12.969 -9.275 -14.512 1.00 . A A . 211 ARG HE 1 1 10 23202 1 1 116 ARG HG2 H -13.755 -8.099 -12.249 1.00 . A A . 211 ARG HG2 1 1 10 23203 1 1 116 ARG HG3 H -12.813 -6.623 -12.040 1.00 . A A . 211 ARG HG3 1 1 10 23204 1 1 116 ARG HH11 H -13.820 -6.404 -16.371 1.00 . A A . 211 ARG HH11 1 1 10 23205 1 1 116 ARG HH12 H -14.087 -7.295 -17.835 1.00 . A A . 211 ARG HH12 1 1 10 23206 1 1 116 ARG HH21 H -13.317 -10.422 -16.433 1.00 . A A . 211 ARG HH21 1 1 10 23207 1 1 116 ARG HH22 H -13.801 -9.572 -17.869 1.00 . A A . 211 ARG HH22 1 1 10 23208 1 1 116 ARG N N -10.011 -8.399 -14.221 1.00 . A A . 211 ARG N 1 1 10 23209 1 1 116 ARG NE N -13.173 -8.417 -14.937 1.00 . A A . 211 ARG NE 1 1 10 23210 1 1 116 ARG NH1 N -13.831 -7.279 -16.865 1.00 . A A . 211 ARG NH1 1 1 10 23211 1 1 116 ARG NH2 N -13.546 -9.560 -16.898 1.00 . A A . 211 ARG NH2 1 1 10 23212 1 1 116 ARG O O -8.873 -9.289 -11.588 1.00 . A A . 211 ARG O 1 1 10 23213 1 1 117 ALA C C -7.426 -6.698 -9.472 1.00 . A A . 212 ALA C 1 1 10 23214 1 1 117 ALA CA C -7.081 -7.188 -10.883 1.00 . A A . 212 ALA CA 1 1 10 23215 1 1 117 ALA CB C -5.942 -6.341 -11.486 1.00 . A A . 212 ALA CB 1 1 10 23216 1 1 117 ALA H H -8.494 -6.235 -12.121 1.00 . A A . 212 ALA H 1 1 10 23217 1 1 117 ALA HA H -6.752 -8.225 -10.844 1.00 . A A . 212 ALA HA 1 1 10 23218 1 1 117 ALA HB1 H -5.054 -6.423 -10.871 1.00 . A A . 212 ALA HB1 1 1 10 23219 1 1 117 ALA HB2 H -6.243 -5.300 -11.535 1.00 . A A . 212 ALA HB2 1 1 10 23220 1 1 117 ALA HB3 H -5.714 -6.687 -12.487 1.00 . A A . 212 ALA HB3 1 1 10 23221 1 1 117 ALA N N -8.277 -7.099 -11.722 1.00 . A A . 212 ALA N 1 1 10 23222 1 1 117 ALA O O -8.101 -5.681 -9.313 1.00 . A A . 212 ALA O 1 1 10 23223 1 1 118 MET C C -6.116 -5.975 -6.701 1.00 . A A . 213 MET C 1 1 10 23224 1 1 118 MET CA C -7.146 -7.055 -7.051 1.00 . A A . 213 MET CA 1 1 10 23225 1 1 118 MET CB C -7.012 -8.284 -6.091 1.00 . A A . 213 MET CB 1 1 10 23226 1 1 118 MET CE C -9.106 -6.888 -4.050 1.00 . A A . 213 MET CE 1 1 10 23227 1 1 118 MET CG C -8.341 -9.024 -5.777 1.00 . A A . 213 MET CG 1 1 10 23228 1 1 118 MET H H -6.573 -8.314 -8.656 1.00 . A A . 213 MET H 1 1 10 23229 1 1 118 MET HA H -8.142 -6.629 -6.932 1.00 . A A . 213 MET HA 1 1 10 23230 1 1 118 MET HB2 H -6.324 -8.994 -6.532 1.00 . A A . 213 MET HB2 1 1 10 23231 1 1 118 MET HB3 H -6.591 -7.957 -5.144 1.00 . A A . 213 MET HB3 1 1 10 23232 1 1 118 MET HE1 H -8.124 -6.452 -4.181 1.00 . A A . 213 MET HE1 1 1 10 23233 1 1 118 MET HE2 H -9.508 -6.583 -3.095 1.00 . A A . 213 MET HE2 1 1 10 23234 1 1 118 MET HE3 H -9.760 -6.547 -4.839 1.00 . A A . 213 MET HE3 1 1 10 23235 1 1 118 MET HG2 H -9.095 -8.733 -6.494 1.00 . A A . 213 MET HG2 1 1 10 23236 1 1 118 MET HG3 H -8.179 -10.095 -5.860 1.00 . A A . 213 MET HG3 1 1 10 23237 1 1 118 MET N N -7.006 -7.460 -8.456 1.00 . A A . 213 MET N 1 1 10 23238 1 1 118 MET O O -4.995 -5.986 -7.213 1.00 . A A . 213 MET O 1 1 10 23239 1 1 118 MET SD S -8.985 -8.682 -4.106 1.00 . A A . 213 MET SD 1 1 10 23240 1 1 119 THR C C -6.199 -3.670 -3.847 1.00 . A A . 214 THR C 1 1 10 23241 1 1 119 THR CA C -5.692 -4.016 -5.249 1.00 . A A . 214 THR CA 1 1 10 23242 1 1 119 THR CB C -5.581 -2.718 -6.145 1.00 . A A . 214 THR CB 1 1 10 23243 1 1 119 THR CG2 C -6.932 -2.093 -6.464 1.00 . A A . 214 THR CG2 1 1 10 23244 1 1 119 THR H H -7.492 -5.049 -5.596 1.00 . A A . 214 THR H 1 1 10 23245 1 1 119 THR HA H -4.696 -4.435 -5.142 1.00 . A A . 214 THR HA 1 1 10 23246 1 1 119 THR HB H -5.107 -2.999 -7.081 1.00 . A A . 214 THR HB 1 1 10 23247 1 1 119 THR HG1 H -4.394 -1.130 -6.172 1.00 . A A . 214 THR HG1 1 1 10 23248 1 1 119 THR HG21 H -6.791 -1.199 -7.062 1.00 . A A . 214 THR HG21 1 1 10 23249 1 1 119 THR HG22 H -7.442 -1.829 -5.545 1.00 . A A . 214 THR HG22 1 1 10 23250 1 1 119 THR HG23 H -7.540 -2.798 -7.019 1.00 . A A . 214 THR HG23 1 1 10 23251 1 1 119 THR N N -6.544 -5.044 -5.843 1.00 . A A . 214 THR N 1 1 10 23252 1 1 119 THR O O -7.307 -4.050 -3.453 1.00 . A A . 214 THR O 1 1 10 23253 1 1 119 THR OG1 O -4.752 -1.724 -5.505 1.00 . A A . 214 THR OG1 1 1 10 23254 1 1 120 LEU C C -6.733 -1.295 -1.839 1.00 . A A . 215 LEU C 1 1 10 23255 1 1 120 LEU CA C -5.688 -2.440 -1.760 1.00 . A A . 215 LEU CA 1 1 10 23256 1 1 120 LEU CB C -4.387 -1.969 -1.067 1.00 . A A . 215 LEU CB 1 1 10 23257 1 1 120 LEU CD1 C -1.948 -2.376 -0.408 1.00 . A A . 215 LEU CD1 1 1 10 23258 1 1 120 LEU CD2 C -3.573 -4.328 -0.428 1.00 . A A . 215 LEU CD2 1 1 10 23259 1 1 120 LEU CG C -3.193 -2.980 -1.077 1.00 . A A . 215 LEU CG 1 1 10 23260 1 1 120 LEU H H -4.480 -2.731 -3.477 1.00 . A A . 215 LEU H 1 1 10 23261 1 1 120 LEU HA H -6.112 -3.263 -1.191 1.00 . A A . 215 LEU HA 1 1 10 23262 1 1 120 LEU HB2 H -4.059 -1.053 -1.552 1.00 . A A . 215 LEU HB2 1 1 10 23263 1 1 120 LEU HB3 H -4.622 -1.733 -0.032 1.00 . A A . 215 LEU HB3 1 1 10 23264 1 1 120 LEU HD11 H -1.615 -1.519 -0.973 1.00 . A A . 215 LEU HD11 1 1 10 23265 1 1 120 LEU HD12 H -1.153 -3.114 -0.378 1.00 . A A . 215 LEU HD12 1 1 10 23266 1 1 120 LEU HD13 H -2.190 -2.065 0.606 1.00 . A A . 215 LEU HD13 1 1 10 23267 1 1 120 LEU HD21 H -2.735 -5.010 -0.486 1.00 . A A . 215 LEU HD21 1 1 10 23268 1 1 120 LEU HD22 H -4.417 -4.759 -0.945 1.00 . A A . 215 LEU HD22 1 1 10 23269 1 1 120 LEU HD23 H -3.833 -4.171 0.616 1.00 . A A . 215 LEU HD23 1 1 10 23270 1 1 120 LEU HG H -2.925 -3.183 -2.109 1.00 . A A . 215 LEU HG 1 1 10 23271 1 1 120 LEU N N -5.361 -2.942 -3.103 1.00 . A A . 215 LEU N 1 1 10 23272 1 1 120 LEU O O -7.345 -0.928 -0.828 1.00 . A A . 215 LEU O 1 1 10 23273 1 1 121 GLU C C -9.318 -0.431 -3.615 1.00 . A A . 216 GLU C 1 1 10 23274 1 1 121 GLU CA C -7.934 0.262 -3.390 1.00 . A A . 216 GLU CA 1 1 10 23275 1 1 121 GLU CB C -7.438 1.027 -4.678 1.00 . A A . 216 GLU CB 1 1 10 23276 1 1 121 GLU CD C -9.441 2.579 -5.286 1.00 . A A . 216 GLU CD 1 1 10 23277 1 1 121 GLU CG C -7.959 2.469 -4.906 1.00 . A A . 216 GLU CG 1 1 10 23278 1 1 121 GLU H H -6.310 -1.038 -3.777 1.00 . A A . 216 GLU H 1 1 10 23279 1 1 121 GLU HA H -8.010 0.962 -2.561 1.00 . A A . 216 GLU HA 1 1 10 23280 1 1 121 GLU HB2 H -6.351 1.089 -4.634 1.00 . A A . 216 GLU HB2 1 1 10 23281 1 1 121 GLU HB3 H -7.694 0.435 -5.549 1.00 . A A . 216 GLU HB3 1 1 10 23282 1 1 121 GLU HG2 H -7.788 3.032 -3.994 1.00 . A A . 216 GLU HG2 1 1 10 23283 1 1 121 GLU HG3 H -7.368 2.925 -5.697 1.00 . A A . 216 GLU HG3 1 1 10 23284 1 1 121 GLU N N -6.912 -0.752 -3.061 1.00 . A A . 216 GLU N 1 1 10 23285 1 1 121 GLU O O -10.370 0.201 -3.463 1.00 . A A . 216 GLU O 1 1 10 23286 1 1 121 GLU OE1 O -10.238 3.104 -4.484 1.00 . A A . 216 GLU OE1 1 1 10 23287 1 1 121 GLU OE2 O -9.812 2.143 -6.391 1.00 . A A . 216 GLU OE2 1 1 10 23288 1 1 122 GLY C C -10.339 -3.466 -5.423 1.00 . A A . 217 GLY C 1 1 10 23289 1 1 122 GLY CA C -10.512 -2.551 -4.200 1.00 . A A . 217 GLY CA 1 1 10 23290 1 1 122 GLY H H -8.429 -2.213 -3.935 1.00 . A A . 217 GLY H 1 1 10 23291 1 1 122 GLY HA2 H -10.736 -3.167 -3.343 1.00 . A A . 217 GLY HA2 1 1 10 23292 1 1 122 GLY HA3 H -11.351 -1.880 -4.374 1.00 . A A . 217 GLY HA3 1 1 10 23293 1 1 122 GLY N N -9.295 -1.759 -3.911 1.00 . A A . 217 GLY N 1 1 10 23294 1 1 122 GLY O O -9.231 -3.933 -5.681 1.00 . A A . 217 GLY O 1 1 10 23295 1 1 123 PRO C C -11.271 -3.491 -8.665 1.00 . A A . 218 PRO C 1 1 10 23296 1 1 123 PRO CA C -11.341 -4.492 -7.480 1.00 . A A . 218 PRO CA 1 1 10 23297 1 1 123 PRO CB C -12.653 -5.340 -7.503 1.00 . A A . 218 PRO CB 1 1 10 23298 1 1 123 PRO CD C -12.845 -3.569 -5.814 1.00 . A A . 218 PRO CD 1 1 10 23299 1 1 123 PRO CG C -13.551 -4.779 -6.407 1.00 . A A . 218 PRO CG 1 1 10 23300 1 1 123 PRO HA H -10.475 -5.151 -7.519 1.00 . A A . 218 PRO HA 1 1 10 23301 1 1 123 PRO HB2 H -13.136 -5.270 -8.479 1.00 . A A . 218 PRO HB2 1 1 10 23302 1 1 123 PRO HB3 H -12.423 -6.378 -7.296 1.00 . A A . 218 PRO HB3 1 1 10 23303 1 1 123 PRO HD2 H -13.213 -2.648 -6.259 1.00 . A A . 218 PRO HD2 1 1 10 23304 1 1 123 PRO HD3 H -12.969 -3.535 -4.737 1.00 . A A . 218 PRO HD3 1 1 10 23305 1 1 123 PRO HG2 H -14.512 -4.486 -6.827 1.00 . A A . 218 PRO HG2 1 1 10 23306 1 1 123 PRO HG3 H -13.708 -5.527 -5.636 1.00 . A A . 218 PRO HG3 1 1 10 23307 1 1 123 PRO N N -11.432 -3.796 -6.177 1.00 . A A . 218 PRO N 1 1 10 23308 1 1 123 PRO O O -12.140 -2.623 -8.808 1.00 . A A . 218 PRO O 1 1 10 23309 1 1 124 VAL C C -10.065 -3.565 -11.983 1.00 . A A . 219 VAL C 1 1 10 23310 1 1 124 VAL CA C -10.020 -2.740 -10.690 1.00 . A A . 219 VAL CA 1 1 10 23311 1 1 124 VAL CB C -8.658 -1.958 -10.596 1.00 . A A . 219 VAL CB 1 1 10 23312 1 1 124 VAL CG1 C -8.619 -1.125 -9.311 1.00 . A A . 219 VAL CG1 1 1 10 23313 1 1 124 VAL CG2 C -7.422 -2.888 -10.671 1.00 . A A . 219 VAL CG2 1 1 10 23314 1 1 124 VAL H H -9.563 -4.305 -9.319 1.00 . A A . 219 VAL H 1 1 10 23315 1 1 124 VAL HA H -10.828 -2.006 -10.727 1.00 . A A . 219 VAL HA 1 1 10 23316 1 1 124 VAL HB H -8.609 -1.269 -11.439 1.00 . A A . 219 VAL HB 1 1 10 23317 1 1 124 VAL HG11 H -7.664 -0.614 -9.234 1.00 . A A . 219 VAL HG11 1 1 10 23318 1 1 124 VAL HG12 H -8.744 -1.772 -8.450 1.00 . A A . 219 VAL HG12 1 1 10 23319 1 1 124 VAL HG13 H -9.412 -0.391 -9.324 1.00 . A A . 219 VAL HG13 1 1 10 23320 1 1 124 VAL HG21 H -7.442 -3.593 -9.846 1.00 . A A . 219 VAL HG21 1 1 10 23321 1 1 124 VAL HG22 H -6.514 -2.301 -10.612 1.00 . A A . 219 VAL HG22 1 1 10 23322 1 1 124 VAL HG23 H -7.429 -3.434 -11.606 1.00 . A A . 219 VAL HG23 1 1 10 23323 1 1 124 VAL N N -10.226 -3.610 -9.502 1.00 . A A . 219 VAL N 1 1 10 23324 1 1 124 VAL O O -9.913 -4.784 -11.948 1.00 . A A . 219 VAL O 1 1 10 23325 1 1 125 GLU C C -9.172 -2.983 -15.296 1.00 . A A . 220 GLU C 1 1 10 23326 1 1 125 GLU CA C -10.331 -3.524 -14.450 1.00 . A A . 220 GLU CA 1 1 10 23327 1 1 125 GLU CB C -11.691 -3.255 -15.151 1.00 . A A . 220 GLU CB 1 1 10 23328 1 1 125 GLU CD C -14.249 -3.529 -15.060 1.00 . A A . 220 GLU CD 1 1 10 23329 1 1 125 GLU CG C -12.916 -3.625 -14.298 1.00 . A A . 220 GLU CG 1 1 10 23330 1 1 125 GLU H H -10.421 -1.916 -13.069 1.00 . A A . 220 GLU H 1 1 10 23331 1 1 125 GLU HA H -10.208 -4.600 -14.327 1.00 . A A . 220 GLU HA 1 1 10 23332 1 1 125 GLU HB2 H -11.759 -2.199 -15.400 1.00 . A A . 220 GLU HB2 1 1 10 23333 1 1 125 GLU HB3 H -11.728 -3.830 -16.073 1.00 . A A . 220 GLU HB3 1 1 10 23334 1 1 125 GLU HG2 H -12.788 -4.640 -13.934 1.00 . A A . 220 GLU HG2 1 1 10 23335 1 1 125 GLU HG3 H -12.951 -2.961 -13.440 1.00 . A A . 220 GLU HG3 1 1 10 23336 1 1 125 GLU N N -10.294 -2.886 -13.121 1.00 . A A . 220 GLU N 1 1 10 23337 1 1 125 GLU O O -9.174 -1.804 -15.668 1.00 . A A . 220 GLU O 1 1 10 23338 1 1 125 GLU OE1 O -14.719 -4.560 -15.597 1.00 . A A . 220 GLU OE1 1 1 10 23339 1 1 125 GLU OE2 O -14.825 -2.424 -15.130 1.00 . A A . 220 GLU OE2 1 1 10 23340 1 1 126 VAL C C -7.245 -3.991 -17.860 1.00 . A A . 221 VAL C 1 1 10 23341 1 1 126 VAL CA C -7.022 -3.492 -16.420 1.00 . A A . 221 VAL CA 1 1 10 23342 1 1 126 VAL CB C -5.677 -4.073 -15.836 1.00 . A A . 221 VAL CB 1 1 10 23343 1 1 126 VAL CG1 C -5.745 -5.600 -15.600 1.00 . A A . 221 VAL CG1 1 1 10 23344 1 1 126 VAL CG2 C -4.456 -3.696 -16.722 1.00 . A A . 221 VAL CG2 1 1 10 23345 1 1 126 VAL H H -8.212 -4.729 -15.180 1.00 . A A . 221 VAL H 1 1 10 23346 1 1 126 VAL HA H -6.934 -2.403 -16.439 1.00 . A A . 221 VAL HA 1 1 10 23347 1 1 126 VAL HB H -5.524 -3.608 -14.866 1.00 . A A . 221 VAL HB 1 1 10 23348 1 1 126 VAL HG11 H -5.916 -6.111 -16.540 1.00 . A A . 221 VAL HG11 1 1 10 23349 1 1 126 VAL HG12 H -6.553 -5.829 -14.917 1.00 . A A . 221 VAL HG12 1 1 10 23350 1 1 126 VAL HG13 H -4.810 -5.945 -15.172 1.00 . A A . 221 VAL HG13 1 1 10 23351 1 1 126 VAL HG21 H -4.404 -2.620 -16.842 1.00 . A A . 221 VAL HG21 1 1 10 23352 1 1 126 VAL HG22 H -4.545 -4.158 -17.695 1.00 . A A . 221 VAL HG22 1 1 10 23353 1 1 126 VAL HG23 H -3.540 -4.040 -16.246 1.00 . A A . 221 VAL HG23 1 1 10 23354 1 1 126 VAL N N -8.176 -3.837 -15.569 1.00 . A A . 221 VAL N 1 1 10 23355 1 1 126 VAL O O -7.770 -5.090 -18.082 1.00 . A A . 221 VAL O 1 1 10 23356 1 1 127 ALA C C -5.481 -3.981 -20.646 1.00 . A A . 222 ALA C 1 1 10 23357 1 1 127 ALA CA C -6.875 -3.484 -20.251 1.00 . A A . 222 ALA CA 1 1 10 23358 1 1 127 ALA CB C -7.282 -2.247 -21.073 1.00 . A A . 222 ALA CB 1 1 10 23359 1 1 127 ALA H H -6.569 -2.249 -18.567 1.00 . A A . 222 ALA H 1 1 10 23360 1 1 127 ALA HA H -7.611 -4.271 -20.428 1.00 . A A . 222 ALA HA 1 1 10 23361 1 1 127 ALA HB1 H -7.286 -2.490 -22.129 1.00 . A A . 222 ALA HB1 1 1 10 23362 1 1 127 ALA HB2 H -6.586 -1.441 -20.893 1.00 . A A . 222 ALA HB2 1 1 10 23363 1 1 127 ALA HB3 H -8.277 -1.933 -20.780 1.00 . A A . 222 ALA HB3 1 1 10 23364 1 1 127 ALA N N -6.874 -3.143 -18.827 1.00 . A A . 222 ALA N 1 1 10 23365 1 1 127 ALA O O -4.518 -3.202 -20.611 1.00 . A A . 222 ALA O 1 1 10 23366 1 1 128 VAL C C -3.941 -5.650 -22.949 1.00 . A A . 223 VAL C 1 1 10 23367 1 1 128 VAL CA C -4.075 -5.852 -21.418 1.00 . A A . 223 VAL CA 1 1 10 23368 1 1 128 VAL CB C -3.903 -7.377 -21.023 1.00 . A A . 223 VAL CB 1 1 10 23369 1 1 128 VAL CG1 C -4.127 -7.596 -19.506 1.00 . A A . 223 VAL CG1 1 1 10 23370 1 1 128 VAL CG2 C -4.805 -8.310 -21.852 1.00 . A A . 223 VAL CG2 1 1 10 23371 1 1 128 VAL H H -6.153 -5.865 -20.939 1.00 . A A . 223 VAL H 1 1 10 23372 1 1 128 VAL HA H -3.276 -5.292 -20.925 1.00 . A A . 223 VAL HA 1 1 10 23373 1 1 128 VAL HB H -2.868 -7.650 -21.236 1.00 . A A . 223 VAL HB 1 1 10 23374 1 1 128 VAL HG11 H -3.420 -7.002 -18.940 1.00 . A A . 223 VAL HG11 1 1 10 23375 1 1 128 VAL HG12 H -3.980 -8.642 -19.261 1.00 . A A . 223 VAL HG12 1 1 10 23376 1 1 128 VAL HG13 H -5.135 -7.307 -19.238 1.00 . A A . 223 VAL HG13 1 1 10 23377 1 1 128 VAL HG21 H -4.570 -8.210 -22.905 1.00 . A A . 223 VAL HG21 1 1 10 23378 1 1 128 VAL HG22 H -5.843 -8.052 -21.695 1.00 . A A . 223 VAL HG22 1 1 10 23379 1 1 128 VAL HG23 H -4.644 -9.339 -21.550 1.00 . A A . 223 VAL HG23 1 1 10 23380 1 1 128 VAL N N -5.358 -5.283 -20.972 1.00 . A A . 223 VAL N 1 1 10 23381 1 1 128 VAL O O -4.947 -5.738 -23.666 1.00 . A A . 223 VAL O 1 1 10 23382 1 1 129 PRO C C -2.744 -6.474 -25.718 1.00 . A A . 224 PRO C 1 1 10 23383 1 1 129 PRO CA C -2.490 -5.152 -24.929 1.00 . A A . 224 PRO CA 1 1 10 23384 1 1 129 PRO CB C -1.002 -4.701 -25.018 1.00 . A A . 224 PRO CB 1 1 10 23385 1 1 129 PRO CD C -1.484 -5.022 -22.694 1.00 . A A . 224 PRO CD 1 1 10 23386 1 1 129 PRO CG C -0.672 -4.178 -23.649 1.00 . A A . 224 PRO CG 1 1 10 23387 1 1 129 PRO HA H -3.130 -4.370 -25.329 1.00 . A A . 224 PRO HA 1 1 10 23388 1 1 129 PRO HB2 H -0.365 -5.548 -25.276 1.00 . A A . 224 PRO HB2 1 1 10 23389 1 1 129 PRO HB3 H -0.885 -3.918 -25.758 1.00 . A A . 224 PRO HB3 1 1 10 23390 1 1 129 PRO HD2 H -0.959 -5.939 -22.446 1.00 . A A . 224 PRO HD2 1 1 10 23391 1 1 129 PRO HD3 H -1.714 -4.466 -21.790 1.00 . A A . 224 PRO HD3 1 1 10 23392 1 1 129 PRO HG2 H 0.392 -4.286 -23.452 1.00 . A A . 224 PRO HG2 1 1 10 23393 1 1 129 PRO HG3 H -0.962 -3.136 -23.561 1.00 . A A . 224 PRO HG3 1 1 10 23394 1 1 129 PRO N N -2.718 -5.313 -23.471 1.00 . A A . 224 PRO N 1 1 10 23395 1 1 129 PRO O O -2.469 -7.561 -25.198 1.00 . A A . 224 PRO O 1 1 10 23396 1 1 130 PRO C C -2.131 -8.183 -28.225 1.00 . A A . 225 PRO C 1 1 10 23397 1 1 130 PRO CA C -3.493 -7.591 -27.834 1.00 . A A . 225 PRO CA 1 1 10 23398 1 1 130 PRO CB C -4.284 -7.048 -29.056 1.00 . A A . 225 PRO CB 1 1 10 23399 1 1 130 PRO CD C -3.851 -5.171 -27.616 1.00 . A A . 225 PRO CD 1 1 10 23400 1 1 130 PRO CG C -4.023 -5.570 -29.068 1.00 . A A . 225 PRO CG 1 1 10 23401 1 1 130 PRO HA H -4.086 -8.352 -27.327 1.00 . A A . 225 PRO HA 1 1 10 23402 1 1 130 PRO HB2 H -3.942 -7.519 -29.978 1.00 . A A . 225 PRO HB2 1 1 10 23403 1 1 130 PRO HB3 H -5.345 -7.236 -28.929 1.00 . A A . 225 PRO HB3 1 1 10 23404 1 1 130 PRO HD2 H -3.147 -4.352 -27.527 1.00 . A A . 225 PRO HD2 1 1 10 23405 1 1 130 PRO HD3 H -4.805 -4.892 -27.175 1.00 . A A . 225 PRO HD3 1 1 10 23406 1 1 130 PRO HG2 H -3.117 -5.358 -29.635 1.00 . A A . 225 PRO HG2 1 1 10 23407 1 1 130 PRO HG3 H -4.861 -5.038 -29.502 1.00 . A A . 225 PRO HG3 1 1 10 23408 1 1 130 PRO N N -3.317 -6.400 -26.969 1.00 . A A . 225 PRO N 1 1 10 23409 1 1 130 PRO O O -1.280 -7.460 -28.756 1.00 . A A . 225 PRO O 1 1 10 23410 1 1 131 ARG C C 0.424 -9.575 -27.161 1.00 . A A . 226 ARG C 1 1 10 23411 1 1 131 ARG CA C -0.653 -10.189 -28.084 1.00 . A A . 226 ARG CA 1 1 10 23412 1 1 131 ARG CB C -0.198 -10.196 -29.576 1.00 . A A . 226 ARG CB 1 1 10 23413 1 1 131 ARG CD C -0.712 -10.799 -32.015 1.00 . A A . 226 ARG CD 1 1 10 23414 1 1 131 ARG CG C -1.084 -11.025 -30.534 1.00 . A A . 226 ARG CG 1 1 10 23415 1 1 131 ARG CZ C -0.233 -8.483 -32.914 1.00 . A A . 226 ARG CZ 1 1 10 23416 1 1 131 ARG H H -2.696 -9.988 -27.550 1.00 . A A . 226 ARG H 1 1 10 23417 1 1 131 ARG HA H -0.815 -11.211 -27.765 1.00 . A A . 226 ARG HA 1 1 10 23418 1 1 131 ARG HB2 H -0.181 -9.170 -29.932 1.00 . A A . 226 ARG HB2 1 1 10 23419 1 1 131 ARG HB3 H 0.815 -10.589 -29.629 1.00 . A A . 226 ARG HB3 1 1 10 23420 1 1 131 ARG HD2 H 0.355 -10.955 -32.144 1.00 . A A . 226 ARG HD2 1 1 10 23421 1 1 131 ARG HD3 H -1.247 -11.518 -32.624 1.00 . A A . 226 ARG HD3 1 1 10 23422 1 1 131 ARG HE H -2.036 -9.222 -32.448 1.00 . A A . 226 ARG HE 1 1 10 23423 1 1 131 ARG HG2 H -0.964 -12.076 -30.299 1.00 . A A . 226 ARG HG2 1 1 10 23424 1 1 131 ARG HG3 H -2.122 -10.745 -30.386 1.00 . A A . 226 ARG HG3 1 1 10 23425 1 1 131 ARG HH11 H 1.462 -9.585 -32.701 1.00 . A A . 226 ARG HH11 1 1 10 23426 1 1 131 ARG HH12 H 1.699 -7.983 -33.314 1.00 . A A . 226 ARG HH12 1 1 10 23427 1 1 131 ARG HH21 H -1.712 -7.130 -33.228 1.00 . A A . 226 ARG HH21 1 1 10 23428 1 1 131 ARG HH22 H -0.110 -6.582 -33.615 1.00 . A A . 226 ARG HH22 1 1 10 23429 1 1 131 ARG N N -1.937 -9.482 -27.915 1.00 . A A . 226 ARG N 1 1 10 23430 1 1 131 ARG NE N -1.078 -9.437 -32.470 1.00 . A A . 226 ARG NE 1 1 10 23431 1 1 131 ARG NH1 N 1.081 -8.701 -32.983 1.00 . A A . 226 ARG NH1 1 1 10 23432 1 1 131 ARG NH2 N -0.724 -7.305 -33.283 1.00 . A A . 226 ARG NH2 1 1 10 23433 1 1 131 ARG O O 1.536 -9.249 -27.605 1.00 . A A . 226 ARG O 1 1 10 23434 1 1 132 THR C C 2.109 -9.820 -24.497 1.00 . A A . 227 THR C 1 1 10 23435 1 1 132 THR CA C 0.979 -8.827 -24.853 1.00 . A A . 227 THR CA 1 1 10 23436 1 1 132 THR CB C 0.202 -8.379 -23.556 1.00 . A A . 227 THR CB 1 1 10 23437 1 1 132 THR CG2 C -0.333 -9.568 -22.745 1.00 . A A . 227 THR CG2 1 1 10 23438 1 1 132 THR H H -0.833 -9.659 -25.595 1.00 . A A . 227 THR H 1 1 10 23439 1 1 132 THR HA H 1.434 -7.938 -25.289 1.00 . A A . 227 THR HA 1 1 10 23440 1 1 132 THR HB H -0.640 -7.764 -23.856 1.00 . A A . 227 THR HB 1 1 10 23441 1 1 132 THR HG1 H 0.602 -7.430 -21.868 1.00 . A A . 227 THR HG1 1 1 10 23442 1 1 132 THR HG21 H -0.970 -10.182 -23.366 1.00 . A A . 227 THR HG21 1 1 10 23443 1 1 132 THR HG22 H -0.899 -9.208 -21.895 1.00 . A A . 227 THR HG22 1 1 10 23444 1 1 132 THR HG23 H 0.503 -10.162 -22.388 1.00 . A A . 227 THR HG23 1 1 10 23445 1 1 132 THR N N 0.069 -9.398 -25.869 1.00 . A A . 227 THR N 1 1 10 23446 1 1 132 THR O O 2.086 -10.994 -24.898 1.00 . A A . 227 THR O 1 1 10 23447 1 1 132 THR OG1 O 1.050 -7.589 -22.704 1.00 . A A . 227 THR OG1 1 1 10 23448 1 1 133 GLN C C 4.362 -10.118 -21.801 1.00 . A A . 228 GLN C 1 1 10 23449 1 1 133 GLN CA C 4.291 -10.081 -23.340 1.00 . A A . 228 GLN CA 1 1 10 23450 1 1 133 GLN CB C 5.592 -9.449 -23.940 1.00 . A A . 228 GLN CB 1 1 10 23451 1 1 133 GLN CD C 4.841 -8.628 -26.311 1.00 . A A . 228 GLN CD 1 1 10 23452 1 1 133 GLN CG C 5.754 -9.556 -25.488 1.00 . A A . 228 GLN CG 1 1 10 23453 1 1 133 GLN H H 2.979 -8.423 -23.386 1.00 . A A . 228 GLN H 1 1 10 23454 1 1 133 GLN HA H 4.193 -11.105 -23.707 1.00 . A A . 228 GLN HA 1 1 10 23455 1 1 133 GLN HB2 H 5.622 -8.397 -23.675 1.00 . A A . 228 GLN HB2 1 1 10 23456 1 1 133 GLN HB3 H 6.450 -9.936 -23.483 1.00 . A A . 228 GLN HB3 1 1 10 23457 1 1 133 GLN HE21 H 4.776 -9.932 -27.817 1.00 . A A . 228 GLN HE21 1 1 10 23458 1 1 133 GLN HE22 H 3.865 -8.481 -28.041 1.00 . A A . 228 GLN HE22 1 1 10 23459 1 1 133 GLN HG2 H 6.782 -9.317 -25.743 1.00 . A A . 228 GLN HG2 1 1 10 23460 1 1 133 GLN HG3 H 5.557 -10.581 -25.779 1.00 . A A . 228 GLN HG3 1 1 10 23461 1 1 133 GLN N N 3.091 -9.326 -23.736 1.00 . A A . 228 GLN N 1 1 10 23462 1 1 133 GLN NE2 N 4.458 -9.055 -27.513 1.00 . A A . 228 GLN NE2 1 1 10 23463 1 1 133 GLN O O 4.061 -9.118 -21.135 1.00 . A A . 228 GLN O 1 1 10 23464 1 1 133 GLN OE1 O 4.492 -7.529 -25.880 1.00 . A A . 228 GLN OE1 1 1 10 23465 1 1 134 ALA C C 6.163 -10.823 -19.289 1.00 . A A . 229 ALA C 1 1 10 23466 1 1 134 ALA CA C 4.870 -11.479 -19.796 1.00 . A A . 229 ALA CA 1 1 10 23467 1 1 134 ALA CB C 4.829 -12.975 -19.444 1.00 . A A . 229 ALA CB 1 1 10 23468 1 1 134 ALA H H 4.952 -12.029 -21.834 1.00 . A A . 229 ALA H 1 1 10 23469 1 1 134 ALA HA H 4.014 -10.999 -19.317 1.00 . A A . 229 ALA HA 1 1 10 23470 1 1 134 ALA HB1 H 3.898 -13.406 -19.797 1.00 . A A . 229 ALA HB1 1 1 10 23471 1 1 134 ALA HB2 H 4.892 -13.106 -18.370 1.00 . A A . 229 ALA HB2 1 1 10 23472 1 1 134 ALA HB3 H 5.658 -13.487 -19.916 1.00 . A A . 229 ALA HB3 1 1 10 23473 1 1 134 ALA N N 4.743 -11.281 -21.246 1.00 . A A . 229 ALA N 1 1 10 23474 1 1 134 ALA O O 7.249 -11.079 -19.824 1.00 . A A . 229 ALA O 1 1 10 23475 1 1 135 GLY C C 6.858 -7.673 -17.961 1.00 . A A . 230 GLY C 1 1 10 23476 1 1 135 GLY CA C 7.123 -9.157 -17.744 1.00 . A A . 230 GLY CA 1 1 10 23477 1 1 135 GLY H H 5.144 -9.898 -17.841 1.00 . A A . 230 GLY H 1 1 10 23478 1 1 135 GLY HA2 H 7.222 -9.342 -16.683 1.00 . A A . 230 GLY HA2 1 1 10 23479 1 1 135 GLY HA3 H 8.056 -9.424 -18.231 1.00 . A A . 230 GLY HA3 1 1 10 23480 1 1 135 GLY N N 6.026 -9.979 -18.258 1.00 . A A . 230 GLY N 1 1 10 23481 1 1 135 GLY O O 7.649 -6.830 -17.520 1.00 . A A . 230 GLY O 1 1 10 23482 1 1 136 ARG C C 4.715 -5.402 -17.523 1.00 . A A . 231 ARG C 1 1 10 23483 1 1 136 ARG CA C 5.273 -5.959 -18.838 1.00 . A A . 231 ARG CA 1 1 10 23484 1 1 136 ARG CB C 4.191 -5.844 -19.951 1.00 . A A . 231 ARG CB 1 1 10 23485 1 1 136 ARG CD C 3.642 -5.597 -22.429 1.00 . A A . 231 ARG CD 1 1 10 23486 1 1 136 ARG CG C 4.727 -5.931 -21.391 1.00 . A A . 231 ARG CG 1 1 10 23487 1 1 136 ARG CZ C 4.296 -4.450 -24.555 1.00 . A A . 231 ARG CZ 1 1 10 23488 1 1 136 ARG H H 5.212 -8.072 -19.068 1.00 . A A . 231 ARG H 1 1 10 23489 1 1 136 ARG HA H 6.136 -5.361 -19.127 1.00 . A A . 231 ARG HA 1 1 10 23490 1 1 136 ARG HB2 H 3.465 -6.639 -19.814 1.00 . A A . 231 ARG HB2 1 1 10 23491 1 1 136 ARG HB3 H 3.675 -4.889 -19.843 1.00 . A A . 231 ARG HB3 1 1 10 23492 1 1 136 ARG HD2 H 2.873 -6.359 -22.388 1.00 . A A . 231 ARG HD2 1 1 10 23493 1 1 136 ARG HD3 H 3.199 -4.635 -22.182 1.00 . A A . 231 ARG HD3 1 1 10 23494 1 1 136 ARG HE H 4.487 -6.401 -24.170 1.00 . A A . 231 ARG HE 1 1 10 23495 1 1 136 ARG HG2 H 5.544 -5.227 -21.506 1.00 . A A . 231 ARG HG2 1 1 10 23496 1 1 136 ARG HG3 H 5.092 -6.935 -21.573 1.00 . A A . 231 ARG HG3 1 1 10 23497 1 1 136 ARG HH11 H 3.524 -3.157 -23.192 1.00 . A A . 231 ARG HH11 1 1 10 23498 1 1 136 ARG HH12 H 4.001 -2.442 -24.693 1.00 . A A . 231 ARG HH12 1 1 10 23499 1 1 136 ARG HH21 H 5.085 -5.453 -26.117 1.00 . A A . 231 ARG HH21 1 1 10 23500 1 1 136 ARG HH22 H 4.887 -3.746 -26.351 1.00 . A A . 231 ARG HH22 1 1 10 23501 1 1 136 ARG N N 5.738 -7.351 -18.662 1.00 . A A . 231 ARG N 1 1 10 23502 1 1 136 ARG NE N 4.184 -5.551 -23.793 1.00 . A A . 231 ARG NE 1 1 10 23503 1 1 136 ARG NH1 N 3.908 -3.255 -24.108 1.00 . A A . 231 ARG NH1 1 1 10 23504 1 1 136 ARG NH2 N 4.795 -4.558 -25.769 1.00 . A A . 231 ARG NH2 1 1 10 23505 1 1 136 ARG O O 4.356 -6.157 -16.636 1.00 . A A . 231 ARG O 1 1 10 23506 1 1 137 LYS C C 2.988 -2.425 -16.694 1.00 . A A . 232 LYS C 1 1 10 23507 1 1 137 LYS CA C 4.137 -3.343 -16.251 1.00 . A A . 232 LYS CA 1 1 10 23508 1 1 137 LYS CB C 5.284 -2.529 -15.570 1.00 . A A . 232 LYS CB 1 1 10 23509 1 1 137 LYS CD C 7.835 -3.124 -15.630 1.00 . A A . 232 LYS CD 1 1 10 23510 1 1 137 LYS CE C 7.874 -3.504 -17.119 1.00 . A A . 232 LYS CE 1 1 10 23511 1 1 137 LYS CG C 6.452 -3.387 -14.969 1.00 . A A . 232 LYS CG 1 1 10 23512 1 1 137 LYS H H 4.948 -3.533 -18.197 1.00 . A A . 232 LYS H 1 1 10 23513 1 1 137 LYS HA H 3.749 -4.067 -15.535 1.00 . A A . 232 LYS HA 1 1 10 23514 1 1 137 LYS HB2 H 5.694 -1.845 -16.304 1.00 . A A . 232 LYS HB2 1 1 10 23515 1 1 137 LYS HB3 H 4.851 -1.937 -14.769 1.00 . A A . 232 LYS HB3 1 1 10 23516 1 1 137 LYS HD2 H 8.075 -2.070 -15.536 1.00 . A A . 232 LYS HD2 1 1 10 23517 1 1 137 LYS HD3 H 8.588 -3.702 -15.103 1.00 . A A . 232 LYS HD3 1 1 10 23518 1 1 137 LYS HE2 H 7.624 -4.553 -17.222 1.00 . A A . 232 LYS HE2 1 1 10 23519 1 1 137 LYS HE3 H 7.138 -2.914 -17.657 1.00 . A A . 232 LYS HE3 1 1 10 23520 1 1 137 LYS HG2 H 6.538 -3.168 -13.909 1.00 . A A . 232 LYS HG2 1 1 10 23521 1 1 137 LYS HG3 H 6.212 -4.440 -15.080 1.00 . A A . 232 LYS HG3 1 1 10 23522 1 1 137 LYS HZ1 H 9.453 -2.269 -17.676 1.00 . A A . 232 LYS HZ1 1 1 10 23523 1 1 137 LYS HZ2 H 9.195 -3.557 -18.734 1.00 . A A . 232 LYS HZ2 1 1 10 23524 1 1 137 LYS HZ3 H 9.932 -3.827 -17.238 1.00 . A A . 232 LYS HZ3 1 1 10 23525 1 1 137 LYS N N 4.649 -4.065 -17.430 1.00 . A A . 232 LYS N 1 1 10 23526 1 1 137 LYS NZ N 9.207 -3.273 -17.730 1.00 . A A . 232 LYS NZ 1 1 10 23527 1 1 137 LYS O O 3.237 -1.355 -17.257 1.00 . A A . 232 LYS O 1 1 10 23528 1 1 138 LEU C C 0.200 -1.065 -15.850 1.00 . A A . 233 LEU C 1 1 10 23529 1 1 138 LEU CA C 0.542 -2.112 -16.906 1.00 . A A . 233 LEU CA 1 1 10 23530 1 1 138 LEU CB C -0.638 -3.075 -17.179 1.00 . A A . 233 LEU CB 1 1 10 23531 1 1 138 LEU CD1 C -1.590 -5.045 -18.506 1.00 . A A . 233 LEU CD1 1 1 10 23532 1 1 138 LEU CD2 C 0.075 -3.476 -19.618 1.00 . A A . 233 LEU CD2 1 1 10 23533 1 1 138 LEU CG C -0.373 -4.135 -18.291 1.00 . A A . 233 LEU CG 1 1 10 23534 1 1 138 LEU H H 1.585 -3.695 -15.968 1.00 . A A . 233 LEU H 1 1 10 23535 1 1 138 LEU HA H 0.790 -1.601 -17.839 1.00 . A A . 233 LEU HA 1 1 10 23536 1 1 138 LEU HB2 H -0.869 -3.599 -16.253 1.00 . A A . 233 LEU HB2 1 1 10 23537 1 1 138 LEU HB3 H -1.507 -2.490 -17.463 1.00 . A A . 233 LEU HB3 1 1 10 23538 1 1 138 LEU HD11 H -1.359 -5.790 -19.254 1.00 . A A . 233 LEU HD11 1 1 10 23539 1 1 138 LEU HD12 H -2.441 -4.459 -18.835 1.00 . A A . 233 LEU HD12 1 1 10 23540 1 1 138 LEU HD13 H -1.837 -5.541 -17.577 1.00 . A A . 233 LEU HD13 1 1 10 23541 1 1 138 LEU HD21 H 0.985 -2.915 -19.456 1.00 . A A . 233 LEU HD21 1 1 10 23542 1 1 138 LEU HD22 H -0.698 -2.808 -19.981 1.00 . A A . 233 LEU HD22 1 1 10 23543 1 1 138 LEU HD23 H 0.261 -4.242 -20.359 1.00 . A A . 233 LEU HD23 1 1 10 23544 1 1 138 LEU HG H 0.439 -4.777 -17.965 1.00 . A A . 233 LEU HG 1 1 10 23545 1 1 138 LEU N N 1.725 -2.859 -16.469 1.00 . A A . 233 LEU N 1 1 10 23546 1 1 138 LEU O O -0.305 -1.393 -14.769 1.00 . A A . 233 LEU O 1 1 10 23547 1 1 139 ARG C C -0.989 1.855 -15.181 1.00 . A A . 234 ARG C 1 1 10 23548 1 1 139 ARG CA C 0.450 1.318 -15.255 1.00 . A A . 234 ARG CA 1 1 10 23549 1 1 139 ARG CB C 1.440 2.437 -15.662 1.00 . A A . 234 ARG CB 1 1 10 23550 1 1 139 ARG CD C 2.478 4.710 -15.056 1.00 . A A . 234 ARG CD 1 1 10 23551 1 1 139 ARG CG C 1.486 3.611 -14.660 1.00 . A A . 234 ARG CG 1 1 10 23552 1 1 139 ARG CZ C 2.138 6.722 -16.493 1.00 . A A . 234 ARG CZ 1 1 10 23553 1 1 139 ARG H H 0.794 0.368 -17.100 1.00 . A A . 234 ARG H 1 1 10 23554 1 1 139 ARG HA H 0.740 0.952 -14.270 1.00 . A A . 234 ARG HA 1 1 10 23555 1 1 139 ARG HB2 H 2.436 2.011 -15.737 1.00 . A A . 234 ARG HB2 1 1 10 23556 1 1 139 ARG HB3 H 1.156 2.825 -16.635 1.00 . A A . 234 ARG HB3 1 1 10 23557 1 1 139 ARG HD2 H 2.534 5.435 -14.250 1.00 . A A . 234 ARG HD2 1 1 10 23558 1 1 139 ARG HD3 H 3.457 4.265 -15.191 1.00 . A A . 234 ARG HD3 1 1 10 23559 1 1 139 ARG HE H 1.796 4.831 -17.047 1.00 . A A . 234 ARG HE 1 1 10 23560 1 1 139 ARG HG2 H 0.496 4.052 -14.588 1.00 . A A . 234 ARG HG2 1 1 10 23561 1 1 139 ARG HG3 H 1.768 3.224 -13.685 1.00 . A A . 234 ARG HG3 1 1 10 23562 1 1 139 ARG HH11 H 2.810 7.168 -14.626 1.00 . A A . 234 ARG HH11 1 1 10 23563 1 1 139 ARG HH12 H 2.571 8.527 -15.669 1.00 . A A . 234 ARG HH12 1 1 10 23564 1 1 139 ARG HH21 H 1.472 6.602 -18.397 1.00 . A A . 234 ARG HH21 1 1 10 23565 1 1 139 ARG HH22 H 1.801 8.207 -17.830 1.00 . A A . 234 ARG HH22 1 1 10 23566 1 1 139 ARG N N 0.525 0.193 -16.180 1.00 . A A . 234 ARG N 1 1 10 23567 1 1 139 ARG NE N 2.097 5.397 -16.302 1.00 . A A . 234 ARG NE 1 1 10 23568 1 1 139 ARG NH1 N 2.537 7.540 -15.518 1.00 . A A . 234 ARG NH1 1 1 10 23569 1 1 139 ARG NH2 N 1.776 7.218 -17.665 1.00 . A A . 234 ARG NH2 1 1 10 23570 1 1 139 ARG O O -1.466 2.545 -16.093 1.00 . A A . 234 ARG O 1 1 10 23571 1 1 140 LEU C C -2.765 3.262 -12.848 1.00 . A A . 235 LEU C 1 1 10 23572 1 1 140 LEU CA C -2.979 2.023 -13.743 1.00 . A A . 235 LEU CA 1 1 10 23573 1 1 140 LEU CB C -3.816 0.935 -13.011 1.00 . A A . 235 LEU CB 1 1 10 23574 1 1 140 LEU CD1 C -4.907 -1.380 -12.959 1.00 . A A . 235 LEU CD1 1 1 10 23575 1 1 140 LEU CD2 C -4.466 -0.248 -15.197 1.00 . A A . 235 LEU CD2 1 1 10 23576 1 1 140 LEU CG C -3.978 -0.434 -13.744 1.00 . A A . 235 LEU CG 1 1 10 23577 1 1 140 LEU H H -1.297 0.789 -13.537 1.00 . A A . 235 LEU H 1 1 10 23578 1 1 140 LEU HA H -3.502 2.320 -14.651 1.00 . A A . 235 LEU HA 1 1 10 23579 1 1 140 LEU HB2 H -3.354 0.746 -12.045 1.00 . A A . 235 LEU HB2 1 1 10 23580 1 1 140 LEU HB3 H -4.808 1.341 -12.832 1.00 . A A . 235 LEU HB3 1 1 10 23581 1 1 140 LEU HD11 H -4.501 -1.545 -11.971 1.00 . A A . 235 LEU HD11 1 1 10 23582 1 1 140 LEU HD12 H -4.976 -2.329 -13.473 1.00 . A A . 235 LEU HD12 1 1 10 23583 1 1 140 LEU HD13 H -5.899 -0.946 -12.875 1.00 . A A . 235 LEU HD13 1 1 10 23584 1 1 140 LEU HD21 H -5.420 0.265 -15.204 1.00 . A A . 235 LEU HD21 1 1 10 23585 1 1 140 LEU HD22 H -4.579 -1.215 -15.666 1.00 . A A . 235 LEU HD22 1 1 10 23586 1 1 140 LEU HD23 H -3.740 0.329 -15.753 1.00 . A A . 235 LEU HD23 1 1 10 23587 1 1 140 LEU HG H -3.005 -0.914 -13.791 1.00 . A A . 235 LEU HG 1 1 10 23588 1 1 140 LEU N N -1.677 1.482 -14.104 1.00 . A A . 235 LEU N 1 1 10 23589 1 1 140 LEU O O -2.436 3.132 -11.665 1.00 . A A . 235 LEU O 1 1 10 23590 1 1 141 LYS C C -3.915 6.012 -11.802 1.00 . A A . 236 LYS C 1 1 10 23591 1 1 141 LYS CA C -2.725 5.741 -12.738 1.00 . A A . 236 LYS CA 1 1 10 23592 1 1 141 LYS CB C -2.591 6.896 -13.756 1.00 . A A . 236 LYS CB 1 1 10 23593 1 1 141 LYS CD C -1.215 7.977 -15.638 1.00 . A A . 236 LYS CD 1 1 10 23594 1 1 141 LYS CE C -0.761 9.194 -14.813 1.00 . A A . 236 LYS CE 1 1 10 23595 1 1 141 LYS CG C -1.439 6.720 -14.767 1.00 . A A . 236 LYS CG 1 1 10 23596 1 1 141 LYS H H -3.133 4.475 -14.395 1.00 . A A . 236 LYS H 1 1 10 23597 1 1 141 LYS HA H -1.811 5.681 -12.150 1.00 . A A . 236 LYS HA 1 1 10 23598 1 1 141 LYS HB2 H -3.522 6.984 -14.313 1.00 . A A . 236 LYS HB2 1 1 10 23599 1 1 141 LYS HB3 H -2.429 7.822 -13.210 1.00 . A A . 236 LYS HB3 1 1 10 23600 1 1 141 LYS HD2 H -0.451 7.760 -16.377 1.00 . A A . 236 LYS HD2 1 1 10 23601 1 1 141 LYS HD3 H -2.140 8.223 -16.150 1.00 . A A . 236 LYS HD3 1 1 10 23602 1 1 141 LYS HE2 H -1.484 9.384 -14.029 1.00 . A A . 236 LYS HE2 1 1 10 23603 1 1 141 LYS HE3 H 0.200 8.977 -14.363 1.00 . A A . 236 LYS HE3 1 1 10 23604 1 1 141 LYS HG2 H -0.525 6.505 -14.223 1.00 . A A . 236 LYS HG2 1 1 10 23605 1 1 141 LYS HG3 H -1.668 5.879 -15.415 1.00 . A A . 236 LYS HG3 1 1 10 23606 1 1 141 LYS HZ1 H -1.540 10.646 -16.099 1.00 . A A . 236 LYS HZ1 1 1 10 23607 1 1 141 LYS HZ2 H 0.088 10.287 -16.378 1.00 . A A . 236 LYS HZ2 1 1 10 23608 1 1 141 LYS HZ3 H -0.358 11.226 -15.047 1.00 . A A . 236 LYS HZ3 1 1 10 23609 1 1 141 LYS N N -2.902 4.455 -13.444 1.00 . A A . 236 LYS N 1 1 10 23610 1 1 141 LYS NZ N -0.634 10.422 -15.643 1.00 . A A . 236 LYS NZ 1 1 10 23611 1 1 141 LYS O O -5.043 5.598 -12.099 1.00 . A A . 236 LYS O 1 1 10 23612 1 1 142 GLY C C -5.199 5.803 -8.940 1.00 . A A . 237 GLY C 1 1 10 23613 1 1 142 GLY CA C -4.688 7.031 -9.691 1.00 . A A . 237 GLY CA 1 1 10 23614 1 1 142 GLY H H -2.739 7.037 -10.531 1.00 . A A . 237 GLY H 1 1 10 23615 1 1 142 GLY HA2 H -4.270 7.721 -8.972 1.00 . A A . 237 GLY HA2 1 1 10 23616 1 1 142 GLY HA3 H -5.521 7.515 -10.184 1.00 . A A . 237 GLY HA3 1 1 10 23617 1 1 142 GLY N N -3.656 6.718 -10.687 1.00 . A A . 237 GLY N 1 1 10 23618 1 1 142 GLY O O -6.357 5.760 -8.516 1.00 . A A . 237 GLY O 1 1 10 23619 1 1 143 LYS C C -3.630 3.142 -7.060 1.00 . A A . 238 LYS C 1 1 10 23620 1 1 143 LYS CA C -4.650 3.490 -8.163 1.00 . A A . 238 LYS CA 1 1 10 23621 1 1 143 LYS CB C -4.679 2.380 -9.256 1.00 . A A . 238 LYS CB 1 1 10 23622 1 1 143 LYS CD C -7.029 1.888 -10.308 1.00 . A A . 238 LYS CD 1 1 10 23623 1 1 143 LYS CE C -7.879 2.325 -9.102 1.00 . A A . 238 LYS CE 1 1 10 23624 1 1 143 LYS CG C -5.678 2.628 -10.436 1.00 . A A . 238 LYS CG 1 1 10 23625 1 1 143 LYS H H -3.417 4.917 -9.151 1.00 . A A . 238 LYS H 1 1 10 23626 1 1 143 LYS HA H -5.636 3.560 -7.706 1.00 . A A . 238 LYS HA 1 1 10 23627 1 1 143 LYS HB2 H -3.680 2.291 -9.676 1.00 . A A . 238 LYS HB2 1 1 10 23628 1 1 143 LYS HB3 H -4.929 1.434 -8.785 1.00 . A A . 238 LYS HB3 1 1 10 23629 1 1 143 LYS HD2 H -7.605 2.069 -11.207 1.00 . A A . 238 LYS HD2 1 1 10 23630 1 1 143 LYS HD3 H -6.831 0.822 -10.229 1.00 . A A . 238 LYS HD3 1 1 10 23631 1 1 143 LYS HE2 H -8.753 1.690 -9.041 1.00 . A A . 238 LYS HE2 1 1 10 23632 1 1 143 LYS HE3 H -7.297 2.211 -8.197 1.00 . A A . 238 LYS HE3 1 1 10 23633 1 1 143 LYS HG2 H -5.880 3.689 -10.511 1.00 . A A . 238 LYS HG2 1 1 10 23634 1 1 143 LYS HG3 H -5.204 2.309 -11.354 1.00 . A A . 238 LYS HG3 1 1 10 23635 1 1 143 LYS HZ1 H -9.006 3.937 -8.450 1.00 . A A . 238 LYS HZ1 1 1 10 23636 1 1 143 LYS HZ2 H -8.800 3.886 -10.123 1.00 . A A . 238 LYS HZ2 1 1 10 23637 1 1 143 LYS HZ3 H -7.528 4.377 -9.129 1.00 . A A . 238 LYS HZ3 1 1 10 23638 1 1 143 LYS N N -4.325 4.789 -8.802 1.00 . A A . 238 LYS N 1 1 10 23639 1 1 143 LYS NZ N -8.333 3.727 -9.208 1.00 . A A . 238 LYS NZ 1 1 10 23640 1 1 143 LYS O O -3.812 2.167 -6.319 1.00 . A A . 238 LYS O 1 1 10 23641 1 1 144 GLY C C -1.868 4.499 -4.654 1.00 . A A . 239 GLY C 1 1 10 23642 1 1 144 GLY CA C -1.521 3.798 -5.950 1.00 . A A . 239 GLY CA 1 1 10 23643 1 1 144 GLY H H -2.459 4.654 -7.641 1.00 . A A . 239 GLY H 1 1 10 23644 1 1 144 GLY HA2 H -1.358 2.752 -5.746 1.00 . A A . 239 GLY HA2 1 1 10 23645 1 1 144 GLY HA3 H -0.601 4.215 -6.338 1.00 . A A . 239 GLY HA3 1 1 10 23646 1 1 144 GLY N N -2.555 3.944 -6.980 1.00 . A A . 239 GLY N 1 1 10 23647 1 1 144 GLY O O -3.019 4.857 -4.435 1.00 . A A . 239 GLY O 1 1 10 23648 1 1 145 PHE C C -0.928 6.922 -2.706 1.00 . A A . 240 PHE C 1 1 10 23649 1 1 145 PHE CA C -1.056 5.392 -2.495 1.00 . A A . 240 PHE CA 1 1 10 23650 1 1 145 PHE CB C -0.021 4.888 -1.442 1.00 . A A . 240 PHE CB 1 1 10 23651 1 1 145 PHE CD1 C -0.457 2.392 -1.820 1.00 . A A . 240 PHE CD1 1 1 10 23652 1 1 145 PHE CD2 C 0.008 3.120 0.393 1.00 . A A . 240 PHE CD2 1 1 10 23653 1 1 145 PHE CE1 C -0.535 1.087 -1.364 1.00 . A A . 240 PHE CE1 1 1 10 23654 1 1 145 PHE CE2 C -0.072 1.824 0.844 1.00 . A A . 240 PHE CE2 1 1 10 23655 1 1 145 PHE CG C -0.183 3.438 -0.950 1.00 . A A . 240 PHE CG 1 1 10 23656 1 1 145 PHE CZ C -0.343 0.807 -0.034 1.00 . A A . 240 PHE CZ 1 1 10 23657 1 1 145 PHE H H 0.039 4.407 -4.043 1.00 . A A . 240 PHE H 1 1 10 23658 1 1 145 PHE HA H -2.060 5.172 -2.137 1.00 . A A . 240 PHE HA 1 1 10 23659 1 1 145 PHE HB2 H 0.974 4.970 -1.864 1.00 . A A . 240 PHE HB2 1 1 10 23660 1 1 145 PHE HB3 H -0.071 5.538 -0.572 1.00 . A A . 240 PHE HB3 1 1 10 23661 1 1 145 PHE HD1 H -0.611 2.599 -2.873 1.00 . A A . 240 PHE HD1 1 1 10 23662 1 1 145 PHE HD2 H 0.219 3.912 1.097 1.00 . A A . 240 PHE HD2 1 1 10 23663 1 1 145 PHE HE1 H -0.751 0.283 -2.058 1.00 . A A . 240 PHE HE1 1 1 10 23664 1 1 145 PHE HE2 H 0.078 1.607 1.894 1.00 . A A . 240 PHE HE2 1 1 10 23665 1 1 145 PHE HZ H -0.404 -0.214 0.322 1.00 . A A . 240 PHE HZ 1 1 10 23666 1 1 145 PHE N N -0.866 4.701 -3.790 1.00 . A A . 240 PHE N 1 1 10 23667 1 1 145 PHE O O -0.362 7.345 -3.728 1.00 . A A . 240 PHE O 1 1 10 23668 1 1 146 PRO C C 0.137 9.711 -2.049 1.00 . A A . 241 PRO C 1 1 10 23669 1 1 146 PRO CA C -1.327 9.253 -1.821 1.00 . A A . 241 PRO CA 1 1 10 23670 1 1 146 PRO CB C -1.853 9.704 -0.433 1.00 . A A . 241 PRO CB 1 1 10 23671 1 1 146 PRO CD C -2.364 7.369 -0.621 1.00 . A A . 241 PRO CD 1 1 10 23672 1 1 146 PRO CG C -2.903 8.689 -0.094 1.00 . A A . 241 PRO CG 1 1 10 23673 1 1 146 PRO HA H -1.960 9.675 -2.599 1.00 . A A . 241 PRO HA 1 1 10 23674 1 1 146 PRO HB2 H -1.042 9.696 0.299 1.00 . A A . 241 PRO HB2 1 1 10 23675 1 1 146 PRO HB3 H -2.288 10.695 -0.490 1.00 . A A . 241 PRO HB3 1 1 10 23676 1 1 146 PRO HD2 H -1.778 6.860 0.142 1.00 . A A . 241 PRO HD2 1 1 10 23677 1 1 146 PRO HD3 H -3.172 6.728 -0.955 1.00 . A A . 241 PRO HD3 1 1 10 23678 1 1 146 PRO HG2 H -3.048 8.648 0.985 1.00 . A A . 241 PRO HG2 1 1 10 23679 1 1 146 PRO HG3 H -3.838 8.932 -0.587 1.00 . A A . 241 PRO HG3 1 1 10 23680 1 1 146 PRO N N -1.488 7.773 -1.772 1.00 . A A . 241 PRO N 1 1 10 23681 1 1 146 PRO O O 1.056 9.239 -1.365 1.00 . A A . 241 PRO O 1 1 10 23682 1 1 147 GLY C C 1.548 12.378 -4.282 1.00 . A A . 242 GLY C 1 1 10 23683 1 1 147 GLY CA C 1.643 11.133 -3.390 1.00 . A A . 242 GLY CA 1 1 10 23684 1 1 147 GLY H H -0.454 10.919 -3.538 1.00 . A A . 242 GLY H 1 1 10 23685 1 1 147 GLY HA2 H 2.185 11.394 -2.484 1.00 . A A . 242 GLY HA2 1 1 10 23686 1 1 147 GLY HA3 H 2.197 10.363 -3.916 1.00 . A A . 242 GLY HA3 1 1 10 23687 1 1 147 GLY N N 0.326 10.605 -3.036 1.00 . A A . 242 GLY N 1 1 10 23688 1 1 147 GLY O O 0.482 12.997 -4.333 1.00 . A A . 242 GLY O 1 1 10 23689 1 1 148 PRO C C 1.541 14.084 -6.902 1.00 . A A . 243 PRO C 1 1 10 23690 1 1 148 PRO CA C 2.721 13.960 -5.897 1.00 . A A . 243 PRO CA 1 1 10 23691 1 1 148 PRO CB C 4.052 13.741 -6.654 1.00 . A A . 243 PRO CB 1 1 10 23692 1 1 148 PRO CD C 3.995 12.103 -4.894 1.00 . A A . 243 PRO CD 1 1 10 23693 1 1 148 PRO CG C 4.923 13.018 -5.673 1.00 . A A . 243 PRO CG 1 1 10 23694 1 1 148 PRO HA H 2.783 14.879 -5.320 1.00 . A A . 243 PRO HA 1 1 10 23695 1 1 148 PRO HB2 H 3.883 13.138 -7.549 1.00 . A A . 243 PRO HB2 1 1 10 23696 1 1 148 PRO HB3 H 4.495 14.690 -6.925 1.00 . A A . 243 PRO HB3 1 1 10 23697 1 1 148 PRO HD2 H 3.953 11.115 -5.346 1.00 . A A . 243 PRO HD2 1 1 10 23698 1 1 148 PRO HD3 H 4.316 12.021 -3.860 1.00 . A A . 243 PRO HD3 1 1 10 23699 1 1 148 PRO HG2 H 5.683 12.442 -6.197 1.00 . A A . 243 PRO HG2 1 1 10 23700 1 1 148 PRO HG3 H 5.396 13.723 -4.996 1.00 . A A . 243 PRO HG3 1 1 10 23701 1 1 148 PRO N N 2.665 12.773 -4.984 1.00 . A A . 243 PRO N 1 1 10 23702 1 1 148 PRO O O 1.008 15.178 -7.114 1.00 . A A . 243 PRO O 1 1 10 23703 1 1 149 ALA C C -1.346 12.728 -7.873 1.00 . A A . 244 ALA C 1 1 10 23704 1 1 149 ALA CA C 0.056 12.869 -8.508 1.00 . A A . 244 ALA CA 1 1 10 23705 1 1 149 ALA CB C 0.341 11.696 -9.465 1.00 . A A . 244 ALA CB 1 1 10 23706 1 1 149 ALA H H 1.560 12.109 -7.214 1.00 . A A . 244 ALA H 1 1 10 23707 1 1 149 ALA HA H 0.076 13.789 -9.091 1.00 . A A . 244 ALA HA 1 1 10 23708 1 1 149 ALA HB1 H 1.315 11.821 -9.917 1.00 . A A . 244 ALA HB1 1 1 10 23709 1 1 149 ALA HB2 H -0.410 11.663 -10.245 1.00 . A A . 244 ALA HB2 1 1 10 23710 1 1 149 ALA HB3 H 0.325 10.762 -8.913 1.00 . A A . 244 ALA HB3 1 1 10 23711 1 1 149 ALA N N 1.130 12.940 -7.484 1.00 . A A . 244 ALA N 1 1 10 23712 1 1 149 ALA O O -2.308 12.322 -8.548 1.00 . A A . 244 ALA O 1 1 10 23713 1 1 150 GLY C C -2.781 11.500 -5.312 1.00 . A A . 245 GLY C 1 1 10 23714 1 1 150 GLY CA C -2.694 12.924 -5.824 1.00 . A A . 245 GLY CA 1 1 10 23715 1 1 150 GLY H H -0.702 13.544 -6.156 1.00 . A A . 245 GLY H 1 1 10 23716 1 1 150 GLY HA2 H -2.685 13.609 -4.986 1.00 . A A . 245 GLY HA2 1 1 10 23717 1 1 150 GLY HA3 H -3.560 13.141 -6.442 1.00 . A A . 245 GLY HA3 1 1 10 23718 1 1 150 GLY N N -1.468 13.119 -6.591 1.00 . A A . 245 GLY N 1 1 10 23719 1 1 150 GLY O O -2.424 11.222 -4.165 1.00 . A A . 245 GLY O 1 1 10 23720 1 1 151 ARG C C -2.206 8.543 -6.973 1.00 . A A . 246 ARG C 1 1 10 23721 1 1 151 ARG CA C -3.189 9.146 -5.953 1.00 . A A . 246 ARG CA 1 1 10 23722 1 1 151 ARG CB C -4.612 8.521 -6.063 1.00 . A A . 246 ARG CB 1 1 10 23723 1 1 151 ARG CD C -6.183 6.584 -5.364 1.00 . A A . 246 ARG CD 1 1 10 23724 1 1 151 ARG CG C -4.759 7.171 -5.330 1.00 . A A . 246 ARG CG 1 1 10 23725 1 1 151 ARG CZ C -8.338 6.985 -4.165 1.00 . A A . 246 ARG CZ 1 1 10 23726 1 1 151 ARG H H -3.609 10.913 -7.032 1.00 . A A . 246 ARG H 1 1 10 23727 1 1 151 ARG HA H -2.797 8.968 -4.949 1.00 . A A . 246 ARG HA 1 1 10 23728 1 1 151 ARG HB2 H -5.329 9.215 -5.636 1.00 . A A . 246 ARG HB2 1 1 10 23729 1 1 151 ARG HB3 H -4.859 8.374 -7.109 1.00 . A A . 246 ARG HB3 1 1 10 23730 1 1 151 ARG HD2 H -6.506 6.506 -6.397 1.00 . A A . 246 ARG HD2 1 1 10 23731 1 1 151 ARG HD3 H -6.160 5.591 -4.925 1.00 . A A . 246 ARG HD3 1 1 10 23732 1 1 151 ARG HE H -6.903 8.348 -4.470 1.00 . A A . 246 ARG HE 1 1 10 23733 1 1 151 ARG HG2 H -4.086 6.455 -5.789 1.00 . A A . 246 ARG HG2 1 1 10 23734 1 1 151 ARG HG3 H -4.468 7.306 -4.293 1.00 . A A . 246 ARG HG3 1 1 10 23735 1 1 151 ARG HH11 H -8.147 5.085 -4.842 1.00 . A A . 246 ARG HH11 1 1 10 23736 1 1 151 ARG HH12 H -9.623 5.421 -4.007 1.00 . A A . 246 ARG HH12 1 1 10 23737 1 1 151 ARG HH21 H -8.841 8.779 -3.376 1.00 . A A . 246 ARG HH21 1 1 10 23738 1 1 151 ARG HH22 H -10.021 7.520 -3.172 1.00 . A A . 246 ARG HH22 1 1 10 23739 1 1 151 ARG N N -3.235 10.594 -6.183 1.00 . A A . 246 ARG N 1 1 10 23740 1 1 151 ARG NE N -7.153 7.413 -4.629 1.00 . A A . 246 ARG NE 1 1 10 23741 1 1 151 ARG NH1 N -8.734 5.731 -4.354 1.00 . A A . 246 ARG NH1 1 1 10 23742 1 1 151 ARG NH2 N -9.130 7.830 -3.520 1.00 . A A . 246 ARG NH2 1 1 10 23743 1 1 151 ARG O O -2.239 8.911 -8.154 1.00 . A A . 246 ARG O 1 1 10 23744 1 1 152 GLY C C -0.544 6.167 -8.395 1.00 . A A . 247 GLY C 1 1 10 23745 1 1 152 GLY CA C -0.193 7.142 -7.284 1.00 . A A . 247 GLY CA 1 1 10 23746 1 1 152 GLY H H -1.470 7.286 -5.597 1.00 . A A . 247 GLY H 1 1 10 23747 1 1 152 GLY HA2 H 0.324 7.986 -7.724 1.00 . A A . 247 GLY HA2 1 1 10 23748 1 1 152 GLY HA3 H 0.489 6.655 -6.597 1.00 . A A . 247 GLY HA3 1 1 10 23749 1 1 152 GLY N N -1.334 7.634 -6.502 1.00 . A A . 247 GLY N 1 1 10 23750 1 1 152 GLY O O -1.680 6.121 -8.864 1.00 . A A . 247 GLY O 1 1 10 23751 1 1 153 ASP C C 0.308 2.968 -9.412 1.00 . A A . 248 ASP C 1 1 10 23752 1 1 153 ASP CA C 0.296 4.416 -9.924 1.00 . A A . 248 ASP CA 1 1 10 23753 1 1 153 ASP CB C 1.450 4.621 -10.941 1.00 . A A . 248 ASP CB 1 1 10 23754 1 1 153 ASP CG C 1.618 6.084 -11.397 1.00 . A A . 248 ASP CG 1 1 10 23755 1 1 153 ASP H H 1.296 5.383 -8.322 1.00 . A A . 248 ASP H 1 1 10 23756 1 1 153 ASP HA H -0.651 4.603 -10.421 1.00 . A A . 248 ASP HA 1 1 10 23757 1 1 153 ASP HB2 H 2.383 4.299 -10.491 1.00 . A A . 248 ASP HB2 1 1 10 23758 1 1 153 ASP HB3 H 1.265 4.004 -11.817 1.00 . A A . 248 ASP HB3 1 1 10 23759 1 1 153 ASP N N 0.439 5.359 -8.800 1.00 . A A . 248 ASP N 1 1 10 23760 1 1 153 ASP O O 0.673 2.710 -8.266 1.00 . A A . 248 ASP O 1 1 10 23761 1 1 153 ASP OD1 O 1.058 6.467 -12.447 1.00 . A A . 248 ASP OD1 1 1 10 23762 1 1 153 ASP OD2 O 2.322 6.852 -10.700 1.00 . A A . 248 ASP OD2 1 1 10 23763 1 1 154 LEU C C 0.647 -0.031 -11.318 1.00 . A A . 249 LEU C 1 1 10 23764 1 1 154 LEU CA C 0.004 0.593 -10.074 1.00 . A A . 249 LEU CA 1 1 10 23765 1 1 154 LEU CB C -1.386 -0.052 -9.796 1.00 . A A . 249 LEU CB 1 1 10 23766 1 1 154 LEU CD1 C -0.389 -2.249 -8.881 1.00 . A A . 249 LEU CD1 1 1 10 23767 1 1 154 LEU CD2 C -2.871 -2.117 -9.498 1.00 . A A . 249 LEU CD2 1 1 10 23768 1 1 154 LEU CG C -1.443 -1.619 -9.820 1.00 . A A . 249 LEU CG 1 1 10 23769 1 1 154 LEU H H -0.588 2.349 -11.070 1.00 . A A . 249 LEU H 1 1 10 23770 1 1 154 LEU HA H 0.653 0.415 -9.215 1.00 . A A . 249 LEU HA 1 1 10 23771 1 1 154 LEU HB2 H -1.720 0.286 -8.817 1.00 . A A . 249 LEU HB2 1 1 10 23772 1 1 154 LEU HB3 H -2.087 0.326 -10.535 1.00 . A A . 249 LEU HB3 1 1 10 23773 1 1 154 LEU HD11 H -0.560 -1.916 -7.862 1.00 . A A . 249 LEU HD11 1 1 10 23774 1 1 154 LEU HD12 H 0.608 -1.948 -9.182 1.00 . A A . 249 LEU HD12 1 1 10 23775 1 1 154 LEU HD13 H -0.460 -3.326 -8.918 1.00 . A A . 249 LEU HD13 1 1 10 23776 1 1 154 LEU HD21 H -2.900 -3.197 -9.551 1.00 . A A . 249 LEU HD21 1 1 10 23777 1 1 154 LEU HD22 H -3.568 -1.709 -10.219 1.00 . A A . 249 LEU HD22 1 1 10 23778 1 1 154 LEU HD23 H -3.156 -1.797 -8.503 1.00 . A A . 249 LEU HD23 1 1 10 23779 1 1 154 LEU HG H -1.206 -1.958 -10.824 1.00 . A A . 249 LEU HG 1 1 10 23780 1 1 154 LEU N N -0.128 2.044 -10.270 1.00 . A A . 249 LEU N 1 1 10 23781 1 1 154 LEU O O 0.068 0.017 -12.388 1.00 . A A . 249 LEU O 1 1 10 23782 1 1 155 TYR C C 2.268 -2.845 -12.098 1.00 . A A . 250 TYR C 1 1 10 23783 1 1 155 TYR CA C 2.532 -1.337 -12.250 1.00 . A A . 250 TYR CA 1 1 10 23784 1 1 155 TYR CB C 4.055 -1.032 -12.223 1.00 . A A . 250 TYR CB 1 1 10 23785 1 1 155 TYR CD1 C 4.032 1.497 -11.770 1.00 . A A . 250 TYR CD1 1 1 10 23786 1 1 155 TYR CD2 C 5.180 0.729 -13.722 1.00 . A A . 250 TYR CD2 1 1 10 23787 1 1 155 TYR CE1 C 4.375 2.798 -12.080 1.00 . A A . 250 TYR CE1 1 1 10 23788 1 1 155 TYR CE2 C 5.521 2.031 -14.031 1.00 . A A . 250 TYR CE2 1 1 10 23789 1 1 155 TYR CG C 4.425 0.427 -12.582 1.00 . A A . 250 TYR CG 1 1 10 23790 1 1 155 TYR CZ C 5.117 3.061 -13.205 1.00 . A A . 250 TYR CZ 1 1 10 23791 1 1 155 TYR H H 2.287 -0.552 -10.293 1.00 . A A . 250 TYR H 1 1 10 23792 1 1 155 TYR HA H 2.125 -1.000 -13.204 1.00 . A A . 250 TYR HA 1 1 10 23793 1 1 155 TYR HB2 H 4.437 -1.233 -11.229 1.00 . A A . 250 TYR HB2 1 1 10 23794 1 1 155 TYR HB3 H 4.560 -1.689 -12.923 1.00 . A A . 250 TYR HB3 1 1 10 23795 1 1 155 TYR HD1 H 3.448 1.297 -10.879 1.00 . A A . 250 TYR HD1 1 1 10 23796 1 1 155 TYR HD2 H 5.499 -0.080 -14.373 1.00 . A A . 250 TYR HD2 1 1 10 23797 1 1 155 TYR HE1 H 4.060 3.606 -11.434 1.00 . A A . 250 TYR HE1 1 1 10 23798 1 1 155 TYR HE2 H 6.106 2.239 -14.921 1.00 . A A . 250 TYR HE2 1 1 10 23799 1 1 155 TYR HH H 5.748 4.817 -12.714 1.00 . A A . 250 TYR HH 1 1 10 23800 1 1 155 TYR N N 1.845 -0.611 -11.164 1.00 . A A . 250 TYR N 1 1 10 23801 1 1 155 TYR O O 2.784 -3.484 -11.172 1.00 . A A . 250 TYR O 1 1 10 23802 1 1 155 TYR OH O 5.460 4.364 -13.513 1.00 . A A . 250 TYR OH 1 1 10 23803 1 1 156 LEU C C 2.082 -5.612 -13.859 1.00 . A A . 251 LEU C 1 1 10 23804 1 1 156 LEU CA C 1.083 -4.803 -13.034 1.00 . A A . 251 LEU CA 1 1 10 23805 1 1 156 LEU CB C -0.295 -4.902 -13.685 1.00 . A A . 251 LEU CB 1 1 10 23806 1 1 156 LEU CD1 C -2.712 -4.254 -13.651 1.00 . A A . 251 LEU CD1 1 1 10 23807 1 1 156 LEU CD2 C -1.630 -5.186 -11.558 1.00 . A A . 251 LEU CD2 1 1 10 23808 1 1 156 LEU CG C -1.447 -4.346 -12.827 1.00 . A A . 251 LEU CG 1 1 10 23809 1 1 156 LEU H H 0.932 -2.792 -13.593 1.00 . A A . 251 LEU H 1 1 10 23810 1 1 156 LEU HA H 1.030 -5.190 -12.021 1.00 . A A . 251 LEU HA 1 1 10 23811 1 1 156 LEU HB2 H -0.265 -4.362 -14.627 1.00 . A A . 251 LEU HB2 1 1 10 23812 1 1 156 LEU HB3 H -0.508 -5.948 -13.901 1.00 . A A . 251 LEU HB3 1 1 10 23813 1 1 156 LEU HD11 H -2.510 -3.622 -14.513 1.00 . A A . 251 LEU HD11 1 1 10 23814 1 1 156 LEU HD12 H -3.503 -3.818 -13.062 1.00 . A A . 251 LEU HD12 1 1 10 23815 1 1 156 LEU HD13 H -3.008 -5.238 -13.994 1.00 . A A . 251 LEU HD13 1 1 10 23816 1 1 156 LEU HD21 H -0.713 -5.152 -10.986 1.00 . A A . 251 LEU HD21 1 1 10 23817 1 1 156 LEU HD22 H -1.853 -6.212 -11.827 1.00 . A A . 251 LEU HD22 1 1 10 23818 1 1 156 LEU HD23 H -2.437 -4.779 -10.970 1.00 . A A . 251 LEU HD23 1 1 10 23819 1 1 156 LEU HG H -1.198 -3.336 -12.517 1.00 . A A . 251 LEU HG 1 1 10 23820 1 1 156 LEU N N 1.428 -3.386 -12.992 1.00 . A A . 251 LEU N 1 1 10 23821 1 1 156 LEU O O 2.152 -5.443 -15.079 1.00 . A A . 251 LEU O 1 1 10 23822 1 1 157 GLU C C 2.903 -8.556 -14.537 1.00 . A A . 252 GLU C 1 1 10 23823 1 1 157 GLU CA C 3.724 -7.438 -13.876 1.00 . A A . 252 GLU CA 1 1 10 23824 1 1 157 GLU CB C 4.777 -8.017 -12.896 1.00 . A A . 252 GLU CB 1 1 10 23825 1 1 157 GLU CD C 6.875 -9.490 -12.598 1.00 . A A . 252 GLU CD 1 1 10 23826 1 1 157 GLU CG C 5.839 -8.916 -13.577 1.00 . A A . 252 GLU CG 1 1 10 23827 1 1 157 GLU H H 2.699 -6.600 -12.233 1.00 . A A . 252 GLU H 1 1 10 23828 1 1 157 GLU HA H 4.244 -6.875 -14.650 1.00 . A A . 252 GLU HA 1 1 10 23829 1 1 157 GLU HB2 H 5.287 -7.193 -12.408 1.00 . A A . 252 GLU HB2 1 1 10 23830 1 1 157 GLU HB3 H 4.265 -8.602 -12.136 1.00 . A A . 252 GLU HB3 1 1 10 23831 1 1 157 GLU HG2 H 5.329 -9.739 -14.071 1.00 . A A . 252 GLU HG2 1 1 10 23832 1 1 157 GLU HG3 H 6.357 -8.331 -14.330 1.00 . A A . 252 GLU HG3 1 1 10 23833 1 1 157 GLU N N 2.803 -6.530 -13.200 1.00 . A A . 252 GLU N 1 1 10 23834 1 1 157 GLU O O 2.514 -9.520 -13.877 1.00 . A A . 252 GLU O 1 1 10 23835 1 1 157 GLU OE1 O 7.804 -8.755 -12.212 1.00 . A A . 252 GLU OE1 1 1 10 23836 1 1 157 GLU OE2 O 6.770 -10.671 -12.208 1.00 . A A . 252 GLU OE2 1 1 10 23837 1 1 158 VAL C C 2.482 -10.718 -16.583 1.00 . A A . 253 VAL C 1 1 10 23838 1 1 158 VAL CA C 1.856 -9.307 -16.676 1.00 . A A . 253 VAL CA 1 1 10 23839 1 1 158 VAL CB C 1.864 -8.819 -18.176 1.00 . A A . 253 VAL CB 1 1 10 23840 1 1 158 VAL CG1 C 1.162 -9.820 -19.117 1.00 . A A . 253 VAL CG1 1 1 10 23841 1 1 158 VAL CG2 C 1.229 -7.417 -18.304 1.00 . A A . 253 VAL CG2 1 1 10 23842 1 1 158 VAL H H 2.801 -7.470 -16.208 1.00 . A A . 253 VAL H 1 1 10 23843 1 1 158 VAL HA H 0.822 -9.345 -16.336 1.00 . A A . 253 VAL HA 1 1 10 23844 1 1 158 VAL HB H 2.903 -8.741 -18.496 1.00 . A A . 253 VAL HB 1 1 10 23845 1 1 158 VAL HG11 H 1.214 -9.466 -20.139 1.00 . A A . 253 VAL HG11 1 1 10 23846 1 1 158 VAL HG12 H 0.123 -9.926 -18.828 1.00 . A A . 253 VAL HG12 1 1 10 23847 1 1 158 VAL HG13 H 1.648 -10.787 -19.051 1.00 . A A . 253 VAL HG13 1 1 10 23848 1 1 158 VAL HG21 H 0.195 -7.449 -17.985 1.00 . A A . 253 VAL HG21 1 1 10 23849 1 1 158 VAL HG22 H 1.272 -7.083 -19.337 1.00 . A A . 253 VAL HG22 1 1 10 23850 1 1 158 VAL HG23 H 1.771 -6.710 -17.685 1.00 . A A . 253 VAL HG23 1 1 10 23851 1 1 158 VAL N N 2.577 -8.345 -15.825 1.00 . A A . 253 VAL N 1 1 10 23852 1 1 158 VAL O O 3.651 -10.908 -16.906 1.00 . A A . 253 VAL O 1 1 10 23853 1 1 159 ARG C C 1.126 -13.928 -16.741 1.00 . A A . 254 ARG C 1 1 10 23854 1 1 159 ARG CA C 2.112 -13.084 -15.937 1.00 . A A . 254 ARG CA 1 1 10 23855 1 1 159 ARG CB C 2.143 -13.551 -14.446 1.00 . A A . 254 ARG CB 1 1 10 23856 1 1 159 ARG CD C 4.418 -12.416 -13.995 1.00 . A A . 254 ARG CD 1 1 10 23857 1 1 159 ARG CG C 2.997 -12.694 -13.480 1.00 . A A . 254 ARG CG 1 1 10 23858 1 1 159 ARG CZ C 6.245 -13.697 -15.115 1.00 . A A . 254 ARG CZ 1 1 10 23859 1 1 159 ARG H H 0.797 -11.437 -15.788 1.00 . A A . 254 ARG H 1 1 10 23860 1 1 159 ARG HA H 3.107 -13.203 -16.368 1.00 . A A . 254 ARG HA 1 1 10 23861 1 1 159 ARG HB2 H 1.127 -13.556 -14.065 1.00 . A A . 254 ARG HB2 1 1 10 23862 1 1 159 ARG HB3 H 2.520 -14.571 -14.411 1.00 . A A . 254 ARG HB3 1 1 10 23863 1 1 159 ARG HD2 H 4.356 -11.788 -14.877 1.00 . A A . 254 ARG HD2 1 1 10 23864 1 1 159 ARG HD3 H 4.965 -11.881 -13.227 1.00 . A A . 254 ARG HD3 1 1 10 23865 1 1 159 ARG HE H 4.818 -14.476 -13.948 1.00 . A A . 254 ARG HE 1 1 10 23866 1 1 159 ARG HG2 H 2.496 -11.744 -13.326 1.00 . A A . 254 ARG HG2 1 1 10 23867 1 1 159 ARG HG3 H 3.065 -13.210 -12.527 1.00 . A A . 254 ARG HG3 1 1 10 23868 1 1 159 ARG HH11 H 6.310 -11.708 -15.500 1.00 . A A . 254 ARG HH11 1 1 10 23869 1 1 159 ARG HH12 H 7.562 -12.643 -16.248 1.00 . A A . 254 ARG HH12 1 1 10 23870 1 1 159 ARG HH21 H 6.464 -15.701 -14.910 1.00 . A A . 254 ARG HH21 1 1 10 23871 1 1 159 ARG HH22 H 7.650 -14.925 -15.910 1.00 . A A . 254 ARG HH22 1 1 10 23872 1 1 159 ARG N N 1.700 -11.679 -16.071 1.00 . A A . 254 ARG N 1 1 10 23873 1 1 159 ARG NE N 5.156 -13.641 -14.333 1.00 . A A . 254 ARG NE 1 1 10 23874 1 1 159 ARG NH1 N 6.746 -12.592 -15.666 1.00 . A A . 254 ARG NH1 1 1 10 23875 1 1 159 ARG NH2 N 6.834 -14.865 -15.329 1.00 . A A . 254 ARG NH2 1 1 10 23876 1 1 159 ARG O O 0.023 -14.236 -16.266 1.00 . A A . 254 ARG O 1 1 10 23877 1 1 160 ILE C C 0.759 -16.467 -18.579 1.00 . A A . 255 ILE C 1 1 10 23878 1 1 160 ILE CA C 0.678 -14.976 -18.925 1.00 . A A . 255 ILE CA 1 1 10 23879 1 1 160 ILE CB C 1.136 -14.717 -20.401 1.00 . A A . 255 ILE CB 1 1 10 23880 1 1 160 ILE CD1 C 1.638 -12.788 -22.056 1.00 . A A . 255 ILE CD1 1 1 10 23881 1 1 160 ILE CG1 C 1.128 -13.184 -20.689 1.00 . A A . 255 ILE CG1 1 1 10 23882 1 1 160 ILE CG2 C 0.255 -15.493 -21.410 1.00 . A A . 255 ILE CG2 1 1 10 23883 1 1 160 ILE H H 2.382 -13.911 -18.300 1.00 . A A . 255 ILE H 1 1 10 23884 1 1 160 ILE HA H -0.353 -14.634 -18.821 1.00 . A A . 255 ILE HA 1 1 10 23885 1 1 160 ILE HB H 2.153 -15.080 -20.505 1.00 . A A . 255 ILE HB 1 1 10 23886 1 1 160 ILE HD11 H 1.638 -11.711 -22.131 1.00 . A A . 255 ILE HD11 1 1 10 23887 1 1 160 ILE HD12 H 0.991 -13.199 -22.822 1.00 . A A . 255 ILE HD12 1 1 10 23888 1 1 160 ILE HD13 H 2.643 -13.157 -22.189 1.00 . A A . 255 ILE HD13 1 1 10 23889 1 1 160 ILE HG12 H 0.117 -12.806 -20.601 1.00 . A A . 255 ILE HG12 1 1 10 23890 1 1 160 ILE HG13 H 1.749 -12.682 -19.956 1.00 . A A . 255 ILE HG13 1 1 10 23891 1 1 160 ILE HG21 H 0.597 -15.300 -22.422 1.00 . A A . 255 ILE HG21 1 1 10 23892 1 1 160 ILE HG22 H -0.776 -15.174 -21.321 1.00 . A A . 255 ILE HG22 1 1 10 23893 1 1 160 ILE HG23 H 0.316 -16.556 -21.214 1.00 . A A . 255 ILE HG23 1 1 10 23894 1 1 160 ILE N N 1.505 -14.217 -17.992 1.00 . A A . 255 ILE N 1 1 10 23895 1 1 160 ILE O O 1.797 -17.105 -18.776 1.00 . A A . 255 ILE O 1 1 10 23896 1 1 161 THR C C -1.448 -19.101 -18.546 1.00 . A A . 256 THR C 1 1 10 23897 1 1 161 THR CA C -0.450 -18.383 -17.599 1.00 . A A . 256 THR CA 1 1 10 23898 1 1 161 THR CB C -0.862 -18.494 -16.074 1.00 . A A . 256 THR CB 1 1 10 23899 1 1 161 THR CG2 C -2.021 -17.552 -15.683 1.00 . A A . 256 THR CG2 1 1 10 23900 1 1 161 THR H H -1.102 -16.396 -17.879 1.00 . A A . 256 THR H 1 1 10 23901 1 1 161 THR HA H 0.534 -18.857 -17.707 1.00 . A A . 256 THR HA 1 1 10 23902 1 1 161 THR HB H 0.005 -18.218 -15.479 1.00 . A A . 256 THR HB 1 1 10 23903 1 1 161 THR HG1 H -2.131 -19.898 -15.498 1.00 . A A . 256 THR HG1 1 1 10 23904 1 1 161 THR HG21 H -1.741 -16.526 -15.881 1.00 . A A . 256 THR HG21 1 1 10 23905 1 1 161 THR HG22 H -2.245 -17.665 -14.630 1.00 . A A . 256 THR HG22 1 1 10 23906 1 1 161 THR HG23 H -2.902 -17.801 -16.263 1.00 . A A . 256 THR HG23 1 1 10 23907 1 1 161 THR N N -0.327 -16.983 -18.011 1.00 . A A . 256 THR N 1 1 10 23908 1 1 161 THR O O -2.611 -18.685 -18.623 1.00 . A A . 256 THR O 1 1 10 23909 1 1 161 THR OXT O -1.059 -20.070 -19.230 1.00 . A A . 256 THR OXT 1 1 10 23910 1 1 161 THR OG1 O -1.199 -19.848 -15.736 1.00 . A A . 256 THR OG1 1 1 11 23911 1 1 1 ALA C C -5.253 -3.177 20.356 1.00 . A A . 96 ALA C 1 1 11 23912 1 1 1 ALA CA C -4.616 -2.665 21.643 1.00 . A A . 96 ALA CA 1 1 11 23913 1 1 1 ALA CB C -3.389 -3.500 22.032 1.00 . A A . 96 ALA CB 1 1 11 23914 1 1 1 ALA H1 H -5.184 -2.334 23.612 1.00 . A A . 96 ALA H1 1 1 11 23915 1 1 1 ALA H2 H -5.959 -3.648 22.886 1.00 . A A . 96 ALA H2 1 1 11 23916 1 1 1 ALA H3 H -6.419 -2.071 22.490 1.00 . A A . 96 ALA H3 1 1 11 23917 1 1 1 ALA HA H -4.293 -1.635 21.505 1.00 . A A . 96 ALA HA 1 1 11 23918 1 1 1 ALA HB1 H -2.955 -3.114 22.945 1.00 . A A . 96 ALA HB1 1 1 11 23919 1 1 1 ALA HB2 H -2.650 -3.455 21.240 1.00 . A A . 96 ALA HB2 1 1 11 23920 1 1 1 ALA HB3 H -3.683 -4.530 22.185 1.00 . A A . 96 ALA HB3 1 1 11 23921 1 1 1 ALA N N -5.613 -2.682 22.732 1.00 . A A . 96 ALA N 1 1 11 23922 1 1 1 ALA O O -5.566 -4.367 20.246 1.00 . A A . 96 ALA O 1 1 11 23923 1 1 2 ALA C C -4.993 -3.097 17.120 1.00 . A A . 97 ALA C 1 1 11 23924 1 1 2 ALA CA C -6.079 -2.604 18.103 1.00 . A A . 97 ALA CA 1 1 11 23925 1 1 2 ALA CB C -6.853 -1.395 17.562 1.00 . A A . 97 ALA CB 1 1 11 23926 1 1 2 ALA H H -5.246 -1.326 19.582 1.00 . A A . 97 ALA H 1 1 11 23927 1 1 2 ALA HA H -6.797 -3.407 18.265 1.00 . A A . 97 ALA HA 1 1 11 23928 1 1 2 ALA HB1 H -7.324 -1.649 16.620 1.00 . A A . 97 ALA HB1 1 1 11 23929 1 1 2 ALA HB2 H -6.177 -0.564 17.411 1.00 . A A . 97 ALA HB2 1 1 11 23930 1 1 2 ALA HB3 H -7.616 -1.104 18.274 1.00 . A A . 97 ALA HB3 1 1 11 23931 1 1 2 ALA N N -5.481 -2.263 19.402 1.00 . A A . 97 ALA N 1 1 11 23932 1 1 2 ALA O O -4.983 -4.274 16.741 1.00 . A A . 97 ALA O 1 1 11 23933 1 1 3 LEU C C -1.625 -2.680 16.700 1.00 . A A . 98 LEU C 1 1 11 23934 1 1 3 LEU CA C -2.905 -2.544 15.862 1.00 . A A . 98 LEU CA 1 1 11 23935 1 1 3 LEU CB C -2.694 -1.547 14.654 1.00 . A A . 98 LEU CB 1 1 11 23936 1 1 3 LEU CD1 C -2.572 0.715 15.961 1.00 . A A . 98 LEU CD1 1 1 11 23937 1 1 3 LEU CD2 C -3.023 0.692 13.440 1.00 . A A . 98 LEU CD2 1 1 11 23938 1 1 3 LEU CG C -3.205 -0.068 14.784 1.00 . A A . 98 LEU CG 1 1 11 23939 1 1 3 LEU H H -4.182 -1.258 16.999 1.00 . A A . 98 LEU H 1 1 11 23940 1 1 3 LEU HA H -3.111 -3.530 15.445 1.00 . A A . 98 LEU HA 1 1 11 23941 1 1 3 LEU HB2 H -1.634 -1.509 14.420 1.00 . A A . 98 LEU HB2 1 1 11 23942 1 1 3 LEU HB3 H -3.190 -1.985 13.790 1.00 . A A . 98 LEU HB3 1 1 11 23943 1 1 3 LEU HD11 H -1.504 0.810 15.811 1.00 . A A . 98 LEU HD11 1 1 11 23944 1 1 3 LEU HD12 H -2.756 0.190 16.887 1.00 . A A . 98 LEU HD12 1 1 11 23945 1 1 3 LEU HD13 H -3.015 1.701 16.019 1.00 . A A . 98 LEU HD13 1 1 11 23946 1 1 3 LEU HD21 H -1.971 0.753 13.190 1.00 . A A . 98 LEU HD21 1 1 11 23947 1 1 3 LEU HD22 H -3.430 1.694 13.525 1.00 . A A . 98 LEU HD22 1 1 11 23948 1 1 3 LEU HD23 H -3.549 0.168 12.655 1.00 . A A . 98 LEU HD23 1 1 11 23949 1 1 3 LEU HG H -4.266 -0.104 14.980 1.00 . A A . 98 LEU HG 1 1 11 23950 1 1 3 LEU N N -4.074 -2.186 16.714 1.00 . A A . 98 LEU N 1 1 11 23951 1 1 3 LEU O O -0.793 -3.553 16.422 1.00 . A A . 98 LEU O 1 1 11 23952 1 1 4 VAL C C -0.033 -3.057 19.290 1.00 . A A . 99 VAL C 1 1 11 23953 1 1 4 VAL CA C -0.272 -1.729 18.544 1.00 . A A . 99 VAL CA 1 1 11 23954 1 1 4 VAL CB C -0.329 -0.511 19.547 1.00 . A A . 99 VAL CB 1 1 11 23955 1 1 4 VAL CG1 C -1.572 -0.570 20.469 1.00 . A A . 99 VAL CG1 1 1 11 23956 1 1 4 VAL CG2 C 0.997 -0.381 20.355 1.00 . A A . 99 VAL CG2 1 1 11 23957 1 1 4 VAL H H -2.213 -1.196 17.895 1.00 . A A . 99 VAL H 1 1 11 23958 1 1 4 VAL HA H 0.562 -1.553 17.868 1.00 . A A . 99 VAL HA 1 1 11 23959 1 1 4 VAL HB H -0.431 0.392 18.947 1.00 . A A . 99 VAL HB 1 1 11 23960 1 1 4 VAL HG11 H -1.536 -1.458 21.088 1.00 . A A . 99 VAL HG11 1 1 11 23961 1 1 4 VAL HG12 H -2.471 -0.595 19.864 1.00 . A A . 99 VAL HG12 1 1 11 23962 1 1 4 VAL HG13 H -1.599 0.309 21.100 1.00 . A A . 99 VAL HG13 1 1 11 23963 1 1 4 VAL HG21 H 0.951 0.491 20.997 1.00 . A A . 99 VAL HG21 1 1 11 23964 1 1 4 VAL HG22 H 1.827 -0.270 19.671 1.00 . A A . 99 VAL HG22 1 1 11 23965 1 1 4 VAL HG23 H 1.152 -1.265 20.962 1.00 . A A . 99 VAL HG23 1 1 11 23966 1 1 4 VAL N N -1.481 -1.805 17.709 1.00 . A A . 99 VAL N 1 1 11 23967 1 1 4 VAL O O -0.938 -3.581 19.936 1.00 . A A . 99 VAL O 1 1 11 23968 1 1 5 ALA C C 1.918 -4.411 21.296 1.00 . A A . 100 ALA C 1 1 11 23969 1 1 5 ALA CA C 1.596 -4.819 19.851 1.00 . A A . 100 ALA CA 1 1 11 23970 1 1 5 ALA CB C 2.797 -5.501 19.162 1.00 . A A . 100 ALA CB 1 1 11 23971 1 1 5 ALA H H 1.794 -3.227 18.473 1.00 . A A . 100 ALA H 1 1 11 23972 1 1 5 ALA HA H 0.764 -5.526 19.854 1.00 . A A . 100 ALA HA 1 1 11 23973 1 1 5 ALA HB1 H 2.526 -5.770 18.150 1.00 . A A . 100 ALA HB1 1 1 11 23974 1 1 5 ALA HB2 H 3.076 -6.397 19.704 1.00 . A A . 100 ALA HB2 1 1 11 23975 1 1 5 ALA HB3 H 3.640 -4.824 19.135 1.00 . A A . 100 ALA HB3 1 1 11 23976 1 1 5 ALA N N 1.174 -3.626 19.115 1.00 . A A . 100 ALA N 1 1 11 23977 1 1 5 ALA O O 1.098 -4.603 22.191 1.00 . A A . 100 ALA O 1 1 11 23978 1 1 6 HIS C C 4.696 -2.240 22.514 1.00 . A A . 101 HIS C 1 1 11 23979 1 1 6 HIS CA C 3.576 -3.252 22.783 1.00 . A A . 101 HIS CA 1 1 11 23980 1 1 6 HIS CB C 4.115 -4.375 23.731 1.00 . A A . 101 HIS CB 1 1 11 23981 1 1 6 HIS CD2 C 2.244 -4.980 25.442 1.00 . A A . 101 HIS CD2 1 1 11 23982 1 1 6 HIS CE1 C 1.727 -6.962 24.668 1.00 . A A . 101 HIS CE1 1 1 11 23983 1 1 6 HIS CG C 3.054 -5.227 24.383 1.00 . A A . 101 HIS CG 1 1 11 23984 1 1 6 HIS H H 3.655 -3.610 20.698 1.00 . A A . 101 HIS H 1 1 11 23985 1 1 6 HIS HA H 2.748 -2.730 23.264 1.00 . A A . 101 HIS HA 1 1 11 23986 1 1 6 HIS HB2 H 4.754 -5.039 23.165 1.00 . A A . 101 HIS HB2 1 1 11 23987 1 1 6 HIS HB3 H 4.702 -3.929 24.531 1.00 . A A . 101 HIS HB3 1 1 11 23988 1 1 6 HIS HD1 H 3.103 -6.941 23.152 1.00 . A A . 101 HIS HD1 1 1 11 23989 1 1 6 HIS HD2 H 2.243 -4.088 26.054 1.00 . A A . 101 HIS HD2 1 1 11 23990 1 1 6 HIS HE1 H 1.247 -7.922 24.535 1.00 . A A . 101 HIS HE1 1 1 11 23991 1 1 6 HIS HE2 H 0.615 -6.099 26.146 1.00 . A A . 101 HIS HE2 1 1 11 23992 1 1 6 HIS N N 3.089 -3.769 21.481 1.00 . A A . 101 HIS N 1 1 11 23993 1 1 6 HIS ND1 N 2.701 -6.477 23.921 1.00 . A A . 101 HIS ND1 1 1 11 23994 1 1 6 HIS NE2 N 1.431 -6.076 25.599 1.00 . A A . 101 HIS NE2 1 1 11 23995 1 1 6 HIS O O 5.374 -2.318 21.475 1.00 . A A . 101 HIS O 1 1 11 23996 1 1 7 VAL C C 7.331 -1.120 23.678 1.00 . A A . 102 VAL C 1 1 11 23997 1 1 7 VAL CA C 6.012 -0.353 23.412 1.00 . A A . 102 VAL CA 1 1 11 23998 1 1 7 VAL CB C 5.799 0.842 24.418 1.00 . A A . 102 VAL CB 1 1 11 23999 1 1 7 VAL CG1 C 5.645 0.374 25.877 1.00 . A A . 102 VAL CG1 1 1 11 24000 1 1 7 VAL CG2 C 6.907 1.914 24.282 1.00 . A A . 102 VAL CG2 1 1 11 24001 1 1 7 VAL H H 4.220 -1.203 24.170 1.00 . A A . 102 VAL H 1 1 11 24002 1 1 7 VAL HA H 6.053 0.066 22.405 1.00 . A A . 102 VAL HA 1 1 11 24003 1 1 7 VAL HB H 4.860 1.319 24.141 1.00 . A A . 102 VAL HB 1 1 11 24004 1 1 7 VAL HG11 H 5.451 1.231 26.509 1.00 . A A . 102 VAL HG11 1 1 11 24005 1 1 7 VAL HG12 H 6.552 -0.114 26.209 1.00 . A A . 102 VAL HG12 1 1 11 24006 1 1 7 VAL HG13 H 4.816 -0.320 25.953 1.00 . A A . 102 VAL HG13 1 1 11 24007 1 1 7 VAL HG21 H 6.937 2.283 23.263 1.00 . A A . 102 VAL HG21 1 1 11 24008 1 1 7 VAL HG22 H 7.870 1.486 24.534 1.00 . A A . 102 VAL HG22 1 1 11 24009 1 1 7 VAL HG23 H 6.697 2.740 24.950 1.00 . A A . 102 VAL HG23 1 1 11 24010 1 1 7 VAL N N 4.878 -1.287 23.444 1.00 . A A . 102 VAL N 1 1 11 24011 1 1 7 VAL O O 7.475 -1.805 24.693 1.00 . A A . 102 VAL O 1 1 11 24012 1 1 8 THR C C 10.694 -0.974 23.298 1.00 . A A . 103 THR C 1 1 11 24013 1 1 8 THR CA C 9.520 -1.813 22.736 1.00 . A A . 103 THR CA 1 1 11 24014 1 1 8 THR CB C 9.857 -2.347 21.296 1.00 . A A . 103 THR CB 1 1 11 24015 1 1 8 THR CG2 C 10.070 -1.207 20.281 1.00 . A A . 103 THR CG2 1 1 11 24016 1 1 8 THR H H 8.086 -0.468 21.954 1.00 . A A . 103 THR H 1 1 11 24017 1 1 8 THR HA H 9.380 -2.677 23.382 1.00 . A A . 103 THR HA 1 1 11 24018 1 1 8 THR HB H 9.018 -2.953 20.956 1.00 . A A . 103 THR HB 1 1 11 24019 1 1 8 THR HG1 H 11.070 -3.624 22.196 1.00 . A A . 103 THR HG1 1 1 11 24020 1 1 8 THR HG21 H 9.177 -0.600 20.220 1.00 . A A . 103 THR HG21 1 1 11 24021 1 1 8 THR HG22 H 10.288 -1.623 19.304 1.00 . A A . 103 THR HG22 1 1 11 24022 1 1 8 THR HG23 H 10.898 -0.588 20.600 1.00 . A A . 103 THR HG23 1 1 11 24023 1 1 8 THR N N 8.258 -1.048 22.716 1.00 . A A . 103 THR N 1 1 11 24024 1 1 8 THR O O 11.641 -1.528 23.870 1.00 . A A . 103 THR O 1 1 11 24025 1 1 8 THR OG1 O 11.022 -3.184 21.334 1.00 . A A . 103 THR OG1 1 1 11 24026 1 1 9 SER C C 11.042 2.661 23.940 1.00 . A A . 104 SER C 1 1 11 24027 1 1 9 SER CA C 11.673 1.307 23.556 1.00 . A A . 104 SER CA 1 1 11 24028 1 1 9 SER CB C 12.710 1.501 22.412 1.00 . A A . 104 SER CB 1 1 11 24029 1 1 9 SER H H 9.809 0.730 22.730 1.00 . A A . 104 SER H 1 1 11 24030 1 1 9 SER HA H 12.174 0.901 24.431 1.00 . A A . 104 SER HA 1 1 11 24031 1 1 9 SER HB2 H 12.220 1.937 21.552 1.00 . A A . 104 SER HB2 1 1 11 24032 1 1 9 SER HB3 H 13.501 2.162 22.748 1.00 . A A . 104 SER HB3 1 1 11 24033 1 1 9 SER HG H 13.358 -0.315 22.786 1.00 . A A . 104 SER HG 1 1 11 24034 1 1 9 SER N N 10.615 0.361 23.138 1.00 . A A . 104 SER N 1 1 11 24035 1 1 9 SER O O 9.839 2.867 23.762 1.00 . A A . 104 SER O 1 1 11 24036 1 1 9 SER OG O 13.289 0.261 22.016 1.00 . A A . 104 SER OG 1 1 11 24037 1 1 10 GLY C C 12.586 5.805 25.183 1.00 . A A . 105 GLY C 1 1 11 24038 1 1 10 GLY CA C 11.414 4.911 24.834 1.00 . A A . 105 GLY CA 1 1 11 24039 1 1 10 GLY H H 12.800 3.325 24.641 1.00 . A A . 105 GLY H 1 1 11 24040 1 1 10 GLY HA2 H 10.866 5.352 24.002 1.00 . A A . 105 GLY HA2 1 1 11 24041 1 1 10 GLY HA3 H 10.755 4.837 25.687 1.00 . A A . 105 GLY HA3 1 1 11 24042 1 1 10 GLY N N 11.866 3.570 24.474 1.00 . A A . 105 GLY N 1 1 11 24043 1 1 10 GLY O O 12.703 6.283 26.319 1.00 . A A . 105 GLY O 1 1 11 24044 1 1 11 SER C C 15.090 7.513 23.087 1.00 . A A . 106 SER C 1 1 11 24045 1 1 11 SER CA C 14.724 6.771 24.386 1.00 . A A . 106 SER CA 1 1 11 24046 1 1 11 SER CB C 15.857 5.800 24.796 1.00 . A A . 106 SER CB 1 1 11 24047 1 1 11 SER H H 13.259 5.696 23.295 1.00 . A A . 106 SER H 1 1 11 24048 1 1 11 SER HA H 14.576 7.497 25.182 1.00 . A A . 106 SER HA 1 1 11 24049 1 1 11 SER HB2 H 15.562 5.248 25.680 1.00 . A A . 106 SER HB2 1 1 11 24050 1 1 11 SER HB3 H 16.042 5.099 23.989 1.00 . A A . 106 SER HB3 1 1 11 24051 1 1 11 SER HG H 17.544 6.648 24.254 1.00 . A A . 106 SER HG 1 1 11 24052 1 1 11 SER N N 13.468 6.030 24.194 1.00 . A A . 106 SER N 1 1 11 24053 1 1 11 SER O O 15.295 6.878 22.043 1.00 . A A . 106 SER O 1 1 11 24054 1 1 11 SER OG O 17.061 6.502 25.078 1.00 . A A . 106 SER OG 1 1 11 24055 1 1 12 GLY C C 16.944 9.766 21.671 1.00 . A A . 107 GLY C 1 1 11 24056 1 1 12 GLY CA C 15.462 9.708 22.012 1.00 . A A . 107 GLY CA 1 1 11 24057 1 1 12 GLY H H 15.055 9.277 24.040 1.00 . A A . 107 GLY H 1 1 11 24058 1 1 12 GLY HA2 H 14.913 9.341 21.154 1.00 . A A . 107 GLY HA2 1 1 11 24059 1 1 12 GLY HA3 H 15.115 10.710 22.230 1.00 . A A . 107 GLY HA3 1 1 11 24060 1 1 12 GLY N N 15.177 8.856 23.169 1.00 . A A . 107 GLY N 1 1 11 24061 1 1 12 GLY O O 17.628 10.753 21.980 1.00 . A A . 107 GLY O 1 1 11 24062 1 1 13 GLY C C 18.981 9.233 19.205 1.00 . A A . 108 GLY C 1 1 11 24063 1 1 13 GLY CA C 18.830 8.619 20.585 1.00 . A A . 108 GLY CA 1 1 11 24064 1 1 13 GLY H H 16.871 7.898 20.944 1.00 . A A . 108 GLY H 1 1 11 24065 1 1 13 GLY HA2 H 19.481 9.138 21.281 1.00 . A A . 108 GLY HA2 1 1 11 24066 1 1 13 GLY HA3 H 19.131 7.583 20.536 1.00 . A A . 108 GLY HA3 1 1 11 24067 1 1 13 GLY N N 17.450 8.679 21.068 1.00 . A A . 108 GLY N 1 1 11 24068 1 1 13 GLY O O 17.976 9.495 18.529 1.00 . A A . 108 GLY O 1 1 11 24069 1 1 14 SER C C 20.047 11.615 17.571 1.00 . A A . 109 SER C 1 1 11 24070 1 1 14 SER CA C 20.579 10.163 17.539 1.00 . A A . 109 SER CA 1 1 11 24071 1 1 14 SER CB C 20.078 9.380 16.290 1.00 . A A . 109 SER CB 1 1 11 24072 1 1 14 SER H H 20.977 9.139 19.360 1.00 . A A . 109 SER H 1 1 11 24073 1 1 14 SER HA H 21.657 10.221 17.503 1.00 . A A . 109 SER HA 1 1 11 24074 1 1 14 SER HB2 H 18.991 9.327 16.293 1.00 . A A . 109 SER HB2 1 1 11 24075 1 1 14 SER HB3 H 20.407 9.886 15.396 1.00 . A A . 109 SER HB3 1 1 11 24076 1 1 14 SER HG H 20.790 7.788 17.189 1.00 . A A . 109 SER HG 1 1 11 24077 1 1 14 SER N N 20.241 9.455 18.793 1.00 . A A . 109 SER N 1 1 11 24078 1 1 14 SER O O 19.636 12.168 16.544 1.00 . A A . 109 SER O 1 1 11 24079 1 1 14 SER OG O 20.591 8.057 16.281 1.00 . A A . 109 SER OG 1 1 11 24080 1 1 15 GLY C C 20.743 14.569 18.389 1.00 . A A . 110 GLY C 1 1 11 24081 1 1 15 GLY CA C 19.720 13.609 18.994 1.00 . A A . 110 GLY CA 1 1 11 24082 1 1 15 GLY H H 20.387 11.675 19.552 1.00 . A A . 110 GLY H 1 1 11 24083 1 1 15 GLY HA2 H 18.745 13.793 18.560 1.00 . A A . 110 GLY HA2 1 1 11 24084 1 1 15 GLY HA3 H 19.665 13.791 20.059 1.00 . A A . 110 GLY HA3 1 1 11 24085 1 1 15 GLY N N 20.089 12.210 18.783 1.00 . A A . 110 GLY N 1 1 11 24086 1 1 15 GLY O O 20.390 15.662 17.945 1.00 . A A . 110 GLY O 1 1 11 24087 1 1 16 GLY C C 23.405 16.240 18.363 1.00 . A A . 111 GLY C 1 1 11 24088 1 1 16 GLY CA C 23.105 14.874 17.738 1.00 . A A . 111 GLY CA 1 1 11 24089 1 1 16 GLY H H 22.236 13.318 18.885 1.00 . A A . 111 GLY H 1 1 11 24090 1 1 16 GLY HA2 H 24.000 14.268 17.784 1.00 . A A . 111 GLY HA2 1 1 11 24091 1 1 16 GLY HA3 H 22.844 15.008 16.694 1.00 . A A . 111 GLY HA3 1 1 11 24092 1 1 16 GLY N N 22.024 14.148 18.405 1.00 . A A . 111 GLY N 1 1 11 24093 1 1 16 GLY O O 24.121 16.326 19.366 1.00 . A A . 111 GLY O 1 1 11 24094 1 1 17 SER C C 22.362 18.981 19.550 1.00 . A A . 112 SER C 1 1 11 24095 1 1 17 SER CA C 23.032 18.696 18.191 1.00 . A A . 112 SER CA 1 1 11 24096 1 1 17 SER CB C 22.477 19.640 17.101 1.00 . A A . 112 SER CB 1 1 11 24097 1 1 17 SER H H 22.218 17.126 17.019 1.00 . A A . 112 SER H 1 1 11 24098 1 1 17 SER HA H 24.102 18.858 18.286 1.00 . A A . 112 SER HA 1 1 11 24099 1 1 17 SER HB2 H 22.531 20.670 17.438 1.00 . A A . 112 SER HB2 1 1 11 24100 1 1 17 SER HB3 H 23.068 19.533 16.199 1.00 . A A . 112 SER HB3 1 1 11 24101 1 1 17 SER HG H 20.818 19.880 16.063 1.00 . A A . 112 SER HG 1 1 11 24102 1 1 17 SER N N 22.824 17.296 17.771 1.00 . A A . 112 SER N 1 1 11 24103 1 1 17 SER O O 22.835 19.820 20.321 1.00 . A A . 112 SER O 1 1 11 24104 1 1 17 SER OG O 21.123 19.326 16.793 1.00 . A A . 112 SER OG 1 1 11 24105 1 1 18 GLY C C 19.565 17.264 21.281 1.00 . A A . 113 GLY C 1 1 11 24106 1 1 18 GLY CA C 20.502 18.436 21.055 1.00 . A A . 113 GLY CA 1 1 11 24107 1 1 18 GLY H H 20.970 17.590 19.173 1.00 . A A . 113 GLY H 1 1 11 24108 1 1 18 GLY HA2 H 21.178 18.511 21.901 1.00 . A A . 113 GLY HA2 1 1 11 24109 1 1 18 GLY HA3 H 19.924 19.352 20.983 1.00 . A A . 113 GLY HA3 1 1 11 24110 1 1 18 GLY N N 21.266 18.265 19.825 1.00 . A A . 113 GLY N 1 1 11 24111 1 1 18 GLY O O 20.009 16.112 21.273 1.00 . A A . 113 GLY O 1 1 11 24112 1 1 19 GLY C C 15.912 17.158 22.045 1.00 . A A . 114 GLY C 1 1 11 24113 1 1 19 GLY CA C 17.245 16.538 21.657 1.00 . A A . 114 GLY CA 1 1 11 24114 1 1 19 GLY H H 18.012 18.509 21.491 1.00 . A A . 114 GLY H 1 1 11 24115 1 1 19 GLY HA2 H 17.131 15.993 20.730 1.00 . A A . 114 GLY HA2 1 1 11 24116 1 1 19 GLY HA3 H 17.551 15.846 22.436 1.00 . A A . 114 GLY HA3 1 1 11 24117 1 1 19 GLY N N 18.273 17.562 21.471 1.00 . A A . 114 GLY N 1 1 11 24118 1 1 19 GLY O O 15.882 18.186 22.730 1.00 . A A . 114 GLY O 1 1 11 24119 1 1 20 SER C C 12.759 16.288 22.987 1.00 . A A . 115 SER C 1 1 11 24120 1 1 20 SER CA C 13.438 17.042 21.821 1.00 . A A . 115 SER CA 1 1 11 24121 1 1 20 SER CB C 12.642 16.862 20.506 1.00 . A A . 115 SER CB 1 1 11 24122 1 1 20 SER H H 14.910 15.702 21.101 1.00 . A A . 115 SER H 1 1 11 24123 1 1 20 SER HA H 13.483 18.099 22.068 1.00 . A A . 115 SER HA 1 1 11 24124 1 1 20 SER HB2 H 11.615 17.173 20.652 1.00 . A A . 115 SER HB2 1 1 11 24125 1 1 20 SER HB3 H 13.089 17.469 19.730 1.00 . A A . 115 SER HB3 1 1 11 24126 1 1 20 SER HG H 11.873 15.051 20.434 1.00 . A A . 115 SER HG 1 1 11 24127 1 1 20 SER N N 14.808 16.539 21.598 1.00 . A A . 115 SER N 1 1 11 24128 1 1 20 SER O O 13.430 15.536 23.716 1.00 . A A . 115 SER O 1 1 11 24129 1 1 20 SER OG O 12.654 15.501 20.082 1.00 . A A . 115 SER OG 1 1 11 24130 1 1 21 GLY C C 10.723 14.224 23.760 1.00 . A A . 116 GLY C 1 1 11 24131 1 1 21 GLY CA C 10.609 15.714 24.089 1.00 . A A . 116 GLY CA 1 1 11 24132 1 1 21 GLY H H 11.002 17.225 22.647 1.00 . A A . 116 GLY H 1 1 11 24133 1 1 21 GLY HA2 H 10.940 15.896 25.106 1.00 . A A . 116 GLY HA2 1 1 11 24134 1 1 21 GLY HA3 H 9.574 16.015 23.996 1.00 . A A . 116 GLY HA3 1 1 11 24135 1 1 21 GLY N N 11.428 16.512 23.163 1.00 . A A . 116 GLY N 1 1 11 24136 1 1 21 GLY O O 10.456 13.832 22.617 1.00 . A A . 116 GLY O 1 1 11 24137 1 1 22 ARG C C 10.423 11.161 23.979 1.00 . A A . 117 ARG C 1 1 11 24138 1 1 22 ARG CA C 11.571 12.019 24.526 1.00 . A A . 117 ARG CA 1 1 11 24139 1 1 22 ARG CB C 12.147 11.403 25.832 1.00 . A A . 117 ARG CB 1 1 11 24140 1 1 22 ARG CD C 13.419 9.474 26.931 1.00 . A A . 117 ARG CD 1 1 11 24141 1 1 22 ARG CG C 12.669 9.955 25.681 1.00 . A A . 117 ARG CG 1 1 11 24142 1 1 22 ARG CZ C 15.162 10.513 28.391 1.00 . A A . 117 ARG CZ 1 1 11 24143 1 1 22 ARG H H 11.189 13.771 25.662 1.00 . A A . 117 ARG H 1 1 11 24144 1 1 22 ARG HA H 12.371 12.048 23.786 1.00 . A A . 117 ARG HA 1 1 11 24145 1 1 22 ARG HB2 H 12.970 12.025 26.169 1.00 . A A . 117 ARG HB2 1 1 11 24146 1 1 22 ARG HB3 H 11.374 11.412 26.599 1.00 . A A . 117 ARG HB3 1 1 11 24147 1 1 22 ARG HD2 H 12.754 9.535 27.787 1.00 . A A . 117 ARG HD2 1 1 11 24148 1 1 22 ARG HD3 H 13.718 8.443 26.784 1.00 . A A . 117 ARG HD3 1 1 11 24149 1 1 22 ARG HE H 15.050 10.691 26.404 1.00 . A A . 117 ARG HE 1 1 11 24150 1 1 22 ARG HG2 H 11.829 9.291 25.501 1.00 . A A . 117 ARG HG2 1 1 11 24151 1 1 22 ARG HG3 H 13.342 9.913 24.832 1.00 . A A . 117 ARG HG3 1 1 11 24152 1 1 22 ARG HH11 H 13.791 9.444 29.456 1.00 . A A . 117 ARG HH11 1 1 11 24153 1 1 22 ARG HH12 H 15.042 10.200 30.394 1.00 . A A . 117 ARG HH12 1 1 11 24154 1 1 22 ARG HH21 H 16.663 11.640 27.642 1.00 . A A . 117 ARG HH21 1 1 11 24155 1 1 22 ARG HH22 H 16.668 11.439 29.368 1.00 . A A . 117 ARG HH22 1 1 11 24156 1 1 22 ARG N N 11.154 13.415 24.752 1.00 . A A . 117 ARG N 1 1 11 24157 1 1 22 ARG NE N 14.621 10.280 27.188 1.00 . A A . 117 ARG NE 1 1 11 24158 1 1 22 ARG NH1 N 14.620 10.011 29.502 1.00 . A A . 117 ARG NH1 1 1 11 24159 1 1 22 ARG NH2 N 16.251 11.255 28.474 1.00 . A A . 117 ARG NH2 1 1 11 24160 1 1 22 ARG O O 9.299 11.196 24.500 1.00 . A A . 117 ARG O 1 1 11 24161 1 1 23 ASP C C 9.502 8.272 22.997 1.00 . A A . 118 ASP C 1 1 11 24162 1 1 23 ASP CA C 9.757 9.569 22.222 1.00 . A A . 118 ASP CA 1 1 11 24163 1 1 23 ASP CB C 10.222 9.225 20.777 1.00 . A A . 118 ASP CB 1 1 11 24164 1 1 23 ASP CG C 11.394 8.222 20.709 1.00 . A A . 118 ASP CG 1 1 11 24165 1 1 23 ASP H H 11.647 10.437 22.566 1.00 . A A . 118 ASP H 1 1 11 24166 1 1 23 ASP HA H 8.826 10.125 22.157 1.00 . A A . 118 ASP HA 1 1 11 24167 1 1 23 ASP HB2 H 9.380 8.812 20.224 1.00 . A A . 118 ASP HB2 1 1 11 24168 1 1 23 ASP HB3 H 10.524 10.142 20.278 1.00 . A A . 118 ASP HB3 1 1 11 24169 1 1 23 ASP N N 10.726 10.419 22.908 1.00 . A A . 118 ASP N 1 1 11 24170 1 1 23 ASP O O 10.338 7.802 23.785 1.00 . A A . 118 ASP O 1 1 11 24171 1 1 23 ASP OD1 O 11.167 7.024 20.397 1.00 . A A . 118 ASP OD1 1 1 11 24172 1 1 23 ASP OD2 O 12.546 8.627 20.953 1.00 . A A . 118 ASP OD2 1 1 11 24173 1 1 24 LEU C C 8.112 5.642 21.711 1.00 . A A . 119 LEU C 1 1 11 24174 1 1 24 LEU CA C 7.948 6.370 23.034 1.00 . A A . 119 LEU CA 1 1 11 24175 1 1 24 LEU CB C 6.488 6.302 23.551 1.00 . A A . 119 LEU CB 1 1 11 24176 1 1 24 LEU CD1 C 4.865 6.999 25.403 1.00 . A A . 119 LEU CD1 1 1 11 24177 1 1 24 LEU CD2 C 6.863 5.472 25.909 1.00 . A A . 119 LEU CD2 1 1 11 24178 1 1 24 LEU CG C 6.328 6.645 25.057 1.00 . A A . 119 LEU CG 1 1 11 24179 1 1 24 LEU H H 7.624 8.340 22.425 1.00 . A A . 119 LEU H 1 1 11 24180 1 1 24 LEU HA H 8.629 5.947 23.772 1.00 . A A . 119 LEU HA 1 1 11 24181 1 1 24 LEU HB2 H 5.882 6.996 22.967 1.00 . A A . 119 LEU HB2 1 1 11 24182 1 1 24 LEU HB3 H 6.098 5.302 23.386 1.00 . A A . 119 LEU HB3 1 1 11 24183 1 1 24 LEU HD11 H 4.787 7.232 26.457 1.00 . A A . 119 LEU HD11 1 1 11 24184 1 1 24 LEU HD12 H 4.212 6.174 25.171 1.00 . A A . 119 LEU HD12 1 1 11 24185 1 1 24 LEU HD13 H 4.560 7.864 24.830 1.00 . A A . 119 LEU HD13 1 1 11 24186 1 1 24 LEU HD21 H 7.872 5.226 25.589 1.00 . A A . 119 LEU HD21 1 1 11 24187 1 1 24 LEU HD22 H 6.230 4.604 25.775 1.00 . A A . 119 LEU HD22 1 1 11 24188 1 1 24 LEU HD23 H 6.875 5.756 26.952 1.00 . A A . 119 LEU HD23 1 1 11 24189 1 1 24 LEU HG H 6.931 7.517 25.290 1.00 . A A . 119 LEU HG 1 1 11 24190 1 1 24 LEU N N 8.304 7.759 22.793 1.00 . A A . 119 LEU N 1 1 11 24191 1 1 24 LEU O O 8.036 6.267 20.653 1.00 . A A . 119 LEU O 1 1 11 24192 1 1 25 ARG C C 8.020 2.201 20.593 1.00 . A A . 120 ARG C 1 1 11 24193 1 1 25 ARG CA C 8.636 3.586 20.510 1.00 . A A . 120 ARG CA 1 1 11 24194 1 1 25 ARG CB C 10.171 3.533 20.298 1.00 . A A . 120 ARG CB 1 1 11 24195 1 1 25 ARG CD C 12.135 3.240 18.699 1.00 . A A . 120 ARG CD 1 1 11 24196 1 1 25 ARG CG C 10.624 3.030 18.911 1.00 . A A . 120 ARG CG 1 1 11 24197 1 1 25 ARG CZ C 13.743 5.032 19.424 1.00 . A A . 120 ARG CZ 1 1 11 24198 1 1 25 ARG H H 8.299 3.865 22.623 1.00 . A A . 120 ARG H 1 1 11 24199 1 1 25 ARG HA H 8.184 4.119 19.665 1.00 . A A . 120 ARG HA 1 1 11 24200 1 1 25 ARG HB2 H 10.569 4.536 20.442 1.00 . A A . 120 ARG HB2 1 1 11 24201 1 1 25 ARG HB3 H 10.607 2.888 21.060 1.00 . A A . 120 ARG HB3 1 1 11 24202 1 1 25 ARG HD2 H 12.682 2.558 19.343 1.00 . A A . 120 ARG HD2 1 1 11 24203 1 1 25 ARG HD3 H 12.375 3.025 17.664 1.00 . A A . 120 ARG HD3 1 1 11 24204 1 1 25 ARG HE H 11.833 5.324 18.899 1.00 . A A . 120 ARG HE 1 1 11 24205 1 1 25 ARG HG2 H 10.397 1.971 18.822 1.00 . A A . 120 ARG HG2 1 1 11 24206 1 1 25 ARG HG3 H 10.083 3.573 18.144 1.00 . A A . 120 ARG HG3 1 1 11 24207 1 1 25 ARG HH11 H 14.582 3.186 19.424 1.00 . A A . 120 ARG HH11 1 1 11 24208 1 1 25 ARG HH12 H 15.628 4.476 19.918 1.00 . A A . 120 ARG HH12 1 1 11 24209 1 1 25 ARG HH21 H 13.208 6.988 19.592 1.00 . A A . 120 ARG HH21 1 1 11 24210 1 1 25 ARG HH22 H 14.850 6.619 20.016 1.00 . A A . 120 ARG HH22 1 1 11 24211 1 1 25 ARG N N 8.339 4.337 21.747 1.00 . A A . 120 ARG N 1 1 11 24212 1 1 25 ARG NE N 12.532 4.636 18.999 1.00 . A A . 120 ARG NE 1 1 11 24213 1 1 25 ARG NH1 N 14.727 4.161 19.600 1.00 . A A . 120 ARG NH1 1 1 11 24214 1 1 25 ARG NH2 N 13.952 6.314 19.695 1.00 . A A . 120 ARG NH2 1 1 11 24215 1 1 25 ARG O O 8.416 1.415 21.440 1.00 . A A . 120 ARG O 1 1 11 24216 1 1 26 ALA C C 6.358 0.028 18.311 1.00 . A A . 121 ALA C 1 1 11 24217 1 1 26 ALA CA C 6.319 0.643 19.714 1.00 . A A . 121 ALA CA 1 1 11 24218 1 1 26 ALA CB C 4.868 0.858 20.180 1.00 . A A . 121 ALA CB 1 1 11 24219 1 1 26 ALA H H 6.799 2.596 19.058 1.00 . A A . 121 ALA H 1 1 11 24220 1 1 26 ALA HA H 6.800 -0.042 20.417 1.00 . A A . 121 ALA HA 1 1 11 24221 1 1 26 ALA HB1 H 4.870 1.273 21.181 1.00 . A A . 121 ALA HB1 1 1 11 24222 1 1 26 ALA HB2 H 4.339 -0.087 20.192 1.00 . A A . 121 ALA HB2 1 1 11 24223 1 1 26 ALA HB3 H 4.362 1.544 19.514 1.00 . A A . 121 ALA HB3 1 1 11 24224 1 1 26 ALA N N 7.042 1.917 19.728 1.00 . A A . 121 ALA N 1 1 11 24225 1 1 26 ALA O O 6.020 0.696 17.330 1.00 . A A . 121 ALA O 1 1 11 24226 1 1 27 GLU C C 5.388 -2.808 17.017 1.00 . A A . 122 GLU C 1 1 11 24227 1 1 27 GLU CA C 6.696 -2.017 16.977 1.00 . A A . 122 GLU CA 1 1 11 24228 1 1 27 GLU CB C 7.917 -2.950 16.769 1.00 . A A . 122 GLU CB 1 1 11 24229 1 1 27 GLU CD C 10.381 -3.008 16.044 1.00 . A A . 122 GLU CD 1 1 11 24230 1 1 27 GLU CG C 9.265 -2.197 16.714 1.00 . A A . 122 GLU CG 1 1 11 24231 1 1 27 GLU H H 7.209 -1.650 19.008 1.00 . A A . 122 GLU H 1 1 11 24232 1 1 27 GLU HA H 6.652 -1.316 16.142 1.00 . A A . 122 GLU HA 1 1 11 24233 1 1 27 GLU HB2 H 7.964 -3.672 17.583 1.00 . A A . 122 GLU HB2 1 1 11 24234 1 1 27 GLU HB3 H 7.790 -3.491 15.837 1.00 . A A . 122 GLU HB3 1 1 11 24235 1 1 27 GLU HG2 H 9.130 -1.264 16.172 1.00 . A A . 122 GLU HG2 1 1 11 24236 1 1 27 GLU HG3 H 9.567 -1.960 17.727 1.00 . A A . 122 GLU HG3 1 1 11 24237 1 1 27 GLU N N 6.806 -1.233 18.218 1.00 . A A . 122 GLU N 1 1 11 24238 1 1 27 GLU O O 5.030 -3.371 18.063 1.00 . A A . 122 GLU O 1 1 11 24239 1 1 27 GLU OE1 O 11.020 -3.843 16.716 1.00 . A A . 122 GLU OE1 1 1 11 24240 1 1 27 GLU OE2 O 10.615 -2.829 14.829 1.00 . A A . 122 GLU OE2 1 1 11 24241 1 1 28 LEU C C 3.070 -4.040 14.452 1.00 . A A . 123 LEU C 1 1 11 24242 1 1 28 LEU CA C 3.307 -3.361 15.808 1.00 . A A . 123 LEU CA 1 1 11 24243 1 1 28 LEU CB C 2.260 -2.224 16.054 1.00 . A A . 123 LEU CB 1 1 11 24244 1 1 28 LEU CD1 C 0.893 -0.179 15.289 1.00 . A A . 123 LEU CD1 1 1 11 24245 1 1 28 LEU CD2 C 3.349 -0.284 14.722 1.00 . A A . 123 LEU CD2 1 1 11 24246 1 1 28 LEU CG C 2.074 -1.119 14.951 1.00 . A A . 123 LEU CG 1 1 11 24247 1 1 28 LEU H H 5.077 -2.463 15.065 1.00 . A A . 123 LEU H 1 1 11 24248 1 1 28 LEU HA H 3.195 -4.112 16.587 1.00 . A A . 123 LEU HA 1 1 11 24249 1 1 28 LEU HB2 H 1.296 -2.701 16.206 1.00 . A A . 123 LEU HB2 1 1 11 24250 1 1 28 LEU HB3 H 2.523 -1.728 16.985 1.00 . A A . 123 LEU HB3 1 1 11 24251 1 1 28 LEU HD11 H 1.107 0.378 16.195 1.00 . A A . 123 LEU HD11 1 1 11 24252 1 1 28 LEU HD12 H -0.009 -0.762 15.440 1.00 . A A . 123 LEU HD12 1 1 11 24253 1 1 28 LEU HD13 H 0.730 0.514 14.473 1.00 . A A . 123 LEU HD13 1 1 11 24254 1 1 28 LEU HD21 H 3.633 0.228 15.634 1.00 . A A . 123 LEU HD21 1 1 11 24255 1 1 28 LEU HD22 H 3.165 0.447 13.943 1.00 . A A . 123 LEU HD22 1 1 11 24256 1 1 28 LEU HD23 H 4.157 -0.933 14.409 1.00 . A A . 123 LEU HD23 1 1 11 24257 1 1 28 LEU HG H 1.832 -1.608 14.016 1.00 . A A . 123 LEU HG 1 1 11 24258 1 1 28 LEU N N 4.672 -2.827 15.886 1.00 . A A . 123 LEU N 1 1 11 24259 1 1 28 LEU O O 3.663 -3.626 13.464 1.00 . A A . 123 LEU O 1 1 11 24260 1 1 29 PRO C C 0.844 -4.740 12.321 1.00 . A A . 124 PRO C 1 1 11 24261 1 1 29 PRO CA C 1.809 -5.691 13.074 1.00 . A A . 124 PRO CA 1 1 11 24262 1 1 29 PRO CB C 1.118 -7.016 13.477 1.00 . A A . 124 PRO CB 1 1 11 24263 1 1 29 PRO CD C 1.663 -5.887 15.525 1.00 . A A . 124 PRO CD 1 1 11 24264 1 1 29 PRO CG C 0.634 -6.788 14.877 1.00 . A A . 124 PRO CG 1 1 11 24265 1 1 29 PRO HA H 2.667 -5.904 12.438 1.00 . A A . 124 PRO HA 1 1 11 24266 1 1 29 PRO HB2 H 0.294 -7.243 12.806 1.00 . A A . 124 PRO HB2 1 1 11 24267 1 1 29 PRO HB3 H 1.837 -7.829 13.459 1.00 . A A . 124 PRO HB3 1 1 11 24268 1 1 29 PRO HD2 H 1.189 -5.222 16.239 1.00 . A A . 124 PRO HD2 1 1 11 24269 1 1 29 PRO HD3 H 2.434 -6.474 16.013 1.00 . A A . 124 PRO HD3 1 1 11 24270 1 1 29 PRO HG2 H -0.340 -6.305 14.855 1.00 . A A . 124 PRO HG2 1 1 11 24271 1 1 29 PRO HG3 H 0.570 -7.730 15.411 1.00 . A A . 124 PRO HG3 1 1 11 24272 1 1 29 PRO N N 2.234 -5.121 14.375 1.00 . A A . 124 PRO N 1 1 11 24273 1 1 29 PRO O O 0.181 -3.893 12.935 1.00 . A A . 124 PRO O 1 1 11 24274 1 1 30 LEU C C -0.425 -4.981 8.885 1.00 . A A . 125 LEU C 1 1 11 24275 1 1 30 LEU CA C -0.110 -4.129 10.125 1.00 . A A . 125 LEU CA 1 1 11 24276 1 1 30 LEU CB C 0.500 -2.761 9.710 1.00 . A A . 125 LEU CB 1 1 11 24277 1 1 30 LEU CD1 C -1.590 -1.349 10.064 1.00 . A A . 125 LEU CD1 1 1 11 24278 1 1 30 LEU CD2 C 0.261 -0.521 8.508 1.00 . A A . 125 LEU CD2 1 1 11 24279 1 1 30 LEU CG C -0.488 -1.751 9.063 1.00 . A A . 125 LEU CG 1 1 11 24280 1 1 30 LEU H H 1.430 -5.472 10.558 1.00 . A A . 125 LEU H 1 1 11 24281 1 1 30 LEU HA H -1.031 -3.959 10.676 1.00 . A A . 125 LEU HA 1 1 11 24282 1 1 30 LEU HB2 H 0.930 -2.298 10.596 1.00 . A A . 125 LEU HB2 1 1 11 24283 1 1 30 LEU HB3 H 1.306 -2.946 9.009 1.00 . A A . 125 LEU HB3 1 1 11 24284 1 1 30 LEU HD11 H -2.120 -2.238 10.387 1.00 . A A . 125 LEU HD11 1 1 11 24285 1 1 30 LEU HD12 H -2.291 -0.676 9.587 1.00 . A A . 125 LEU HD12 1 1 11 24286 1 1 30 LEU HD13 H -1.150 -0.863 10.924 1.00 . A A . 125 LEU HD13 1 1 11 24287 1 1 30 LEU HD21 H 1.017 -0.849 7.806 1.00 . A A . 125 LEU HD21 1 1 11 24288 1 1 30 LEU HD22 H 0.737 0.020 9.317 1.00 . A A . 125 LEU HD22 1 1 11 24289 1 1 30 LEU HD23 H -0.436 0.130 8.000 1.00 . A A . 125 LEU HD23 1 1 11 24290 1 1 30 LEU HG H -0.981 -2.238 8.228 1.00 . A A . 125 LEU HG 1 1 11 24291 1 1 30 LEU N N 0.812 -4.862 10.985 1.00 . A A . 125 LEU N 1 1 11 24292 1 1 30 LEU O O 0.392 -5.800 8.457 1.00 . A A . 125 LEU O 1 1 11 24293 1 1 31 THR C C -1.551 -4.539 5.895 1.00 . A A . 126 THR C 1 1 11 24294 1 1 31 THR CA C -2.034 -5.413 7.069 1.00 . A A . 126 THR CA 1 1 11 24295 1 1 31 THR CB C -3.591 -5.586 7.035 1.00 . A A . 126 THR CB 1 1 11 24296 1 1 31 THR CG2 C -4.096 -6.266 5.752 1.00 . A A . 126 THR CG2 1 1 11 24297 1 1 31 THR H H -2.271 -4.222 8.802 1.00 . A A . 126 THR H 1 1 11 24298 1 1 31 THR HA H -1.580 -6.399 6.997 1.00 . A A . 126 THR HA 1 1 11 24299 1 1 31 THR HB H -4.049 -4.602 7.110 1.00 . A A . 126 THR HB 1 1 11 24300 1 1 31 THR HG1 H -3.243 -6.727 8.623 1.00 . A A . 126 THR HG1 1 1 11 24301 1 1 31 THR HG21 H -5.172 -6.382 5.795 1.00 . A A . 126 THR HG21 1 1 11 24302 1 1 31 THR HG22 H -3.638 -7.243 5.653 1.00 . A A . 126 THR HG22 1 1 11 24303 1 1 31 THR HG23 H -3.840 -5.663 4.889 1.00 . A A . 126 THR HG23 1 1 11 24304 1 1 31 THR N N -1.627 -4.799 8.335 1.00 . A A . 126 THR N 1 1 11 24305 1 1 31 THR O O -1.395 -3.327 6.058 1.00 . A A . 126 THR O 1 1 11 24306 1 1 31 THR OG1 O -4.011 -6.365 8.169 1.00 . A A . 126 THR OG1 1 1 11 24307 1 1 32 LEU C C -1.987 -3.453 3.087 1.00 . A A . 127 LEU C 1 1 11 24308 1 1 32 LEU CA C -0.916 -4.481 3.482 1.00 . A A . 127 LEU CA 1 1 11 24309 1 1 32 LEU CB C -0.764 -5.501 2.324 1.00 . A A . 127 LEU CB 1 1 11 24310 1 1 32 LEU CD1 C 0.083 -7.676 1.391 1.00 . A A . 127 LEU CD1 1 1 11 24311 1 1 32 LEU CD2 C 1.558 -6.326 2.946 1.00 . A A . 127 LEU CD2 1 1 11 24312 1 1 32 LEU CG C 0.121 -6.738 2.599 1.00 . A A . 127 LEU CG 1 1 11 24313 1 1 32 LEU H H -1.383 -6.147 4.718 1.00 . A A . 127 LEU H 1 1 11 24314 1 1 32 LEU HA H 0.033 -3.981 3.652 1.00 . A A . 127 LEU HA 1 1 11 24315 1 1 32 LEU HB2 H -1.759 -5.854 2.047 1.00 . A A . 127 LEU HB2 1 1 11 24316 1 1 32 LEU HB3 H -0.349 -4.978 1.465 1.00 . A A . 127 LEU HB3 1 1 11 24317 1 1 32 LEU HD11 H 0.650 -8.570 1.604 1.00 . A A . 127 LEU HD11 1 1 11 24318 1 1 32 LEU HD12 H 0.509 -7.182 0.526 1.00 . A A . 127 LEU HD12 1 1 11 24319 1 1 32 LEU HD13 H -0.943 -7.948 1.178 1.00 . A A . 127 LEU HD13 1 1 11 24320 1 1 32 LEU HD21 H 2.147 -7.202 3.174 1.00 . A A . 127 LEU HD21 1 1 11 24321 1 1 32 LEU HD22 H 1.542 -5.674 3.813 1.00 . A A . 127 LEU HD22 1 1 11 24322 1 1 32 LEU HD23 H 2.000 -5.796 2.110 1.00 . A A . 127 LEU HD23 1 1 11 24323 1 1 32 LEU HG H -0.281 -7.282 3.451 1.00 . A A . 127 LEU HG 1 1 11 24324 1 1 32 LEU N N -1.308 -5.174 4.733 1.00 . A A . 127 LEU N 1 1 11 24325 1 1 32 LEU O O -1.695 -2.300 2.765 1.00 . A A . 127 LEU O 1 1 11 24326 1 1 33 GLU C C -4.512 -1.860 3.735 1.00 . A A . 128 GLU C 1 1 11 24327 1 1 33 GLU CA C -4.420 -3.081 2.809 1.00 . A A . 128 GLU CA 1 1 11 24328 1 1 33 GLU CB C -5.744 -3.889 2.875 1.00 . A A . 128 GLU CB 1 1 11 24329 1 1 33 GLU CD C -5.237 -6.347 2.236 1.00 . A A . 128 GLU CD 1 1 11 24330 1 1 33 GLU CG C -5.899 -5.020 1.824 1.00 . A A . 128 GLU CG 1 1 11 24331 1 1 33 GLU H H -3.350 -4.882 3.307 1.00 . A A . 128 GLU H 1 1 11 24332 1 1 33 GLU HA H -4.292 -2.717 1.792 1.00 . A A . 128 GLU HA 1 1 11 24333 1 1 33 GLU HB2 H -5.827 -4.330 3.862 1.00 . A A . 128 GLU HB2 1 1 11 24334 1 1 33 GLU HB3 H -6.574 -3.196 2.743 1.00 . A A . 128 GLU HB3 1 1 11 24335 1 1 33 GLU HG2 H -6.961 -5.199 1.661 1.00 . A A . 128 GLU HG2 1 1 11 24336 1 1 33 GLU HG3 H -5.469 -4.687 0.884 1.00 . A A . 128 GLU HG3 1 1 11 24337 1 1 33 GLU N N -3.236 -3.922 3.115 1.00 . A A . 128 GLU N 1 1 11 24338 1 1 33 GLU O O -5.018 -0.812 3.335 1.00 . A A . 128 GLU O 1 1 11 24339 1 1 33 GLU OE1 O -5.934 -7.219 2.799 1.00 . A A . 128 GLU OE1 1 1 11 24340 1 1 33 GLU OE2 O -4.018 -6.520 2.024 1.00 . A A . 128 GLU OE2 1 1 11 24341 1 1 34 GLU C C -2.757 -0.073 5.890 1.00 . A A . 129 GLU C 1 1 11 24342 1 1 34 GLU CA C -4.039 -0.909 5.964 1.00 . A A . 129 GLU CA 1 1 11 24343 1 1 34 GLU CB C -4.331 -1.429 7.385 1.00 . A A . 129 GLU CB 1 1 11 24344 1 1 34 GLU CD C -6.843 -1.547 6.819 1.00 . A A . 129 GLU CD 1 1 11 24345 1 1 34 GLU CG C -5.631 -2.255 7.461 1.00 . A A . 129 GLU CG 1 1 11 24346 1 1 34 GLU H H -3.685 -2.878 5.251 1.00 . A A . 129 GLU H 1 1 11 24347 1 1 34 GLU HA H -4.856 -0.236 5.692 1.00 . A A . 129 GLU HA 1 1 11 24348 1 1 34 GLU HB2 H -3.505 -2.049 7.721 1.00 . A A . 129 GLU HB2 1 1 11 24349 1 1 34 GLU HB3 H -4.426 -0.582 8.063 1.00 . A A . 129 GLU HB3 1 1 11 24350 1 1 34 GLU HG2 H -5.466 -3.204 6.967 1.00 . A A . 129 GLU HG2 1 1 11 24351 1 1 34 GLU HG3 H -5.860 -2.447 8.507 1.00 . A A . 129 GLU HG3 1 1 11 24352 1 1 34 GLU N N -4.042 -2.008 4.982 1.00 . A A . 129 GLU N 1 1 11 24353 1 1 34 GLU O O -2.689 1.005 6.461 1.00 . A A . 129 GLU O 1 1 11 24354 1 1 34 GLU OE1 O -7.240 -0.470 7.295 1.00 . A A . 129 GLU OE1 1 1 11 24355 1 1 34 GLU OE2 O -7.396 -2.071 5.826 1.00 . A A . 129 GLU OE2 1 1 11 24356 1 1 35 ALA C C -1.037 1.199 3.712 1.00 . A A . 130 ALA C 1 1 11 24357 1 1 35 ALA CA C -0.575 0.174 4.779 1.00 . A A . 130 ALA CA 1 1 11 24358 1 1 35 ALA CB C 0.517 -0.748 4.237 1.00 . A A . 130 ALA CB 1 1 11 24359 1 1 35 ALA H H -1.691 -1.566 5.109 1.00 . A A . 130 ALA H 1 1 11 24360 1 1 35 ALA HA H -0.177 0.706 5.636 1.00 . A A . 130 ALA HA 1 1 11 24361 1 1 35 ALA HB1 H 0.821 -1.436 5.009 1.00 . A A . 130 ALA HB1 1 1 11 24362 1 1 35 ALA HB2 H 1.373 -0.163 3.926 1.00 . A A . 130 ALA HB2 1 1 11 24363 1 1 35 ALA HB3 H 0.142 -1.304 3.391 1.00 . A A . 130 ALA HB3 1 1 11 24364 1 1 35 ALA N N -1.714 -0.615 5.246 1.00 . A A . 130 ALA N 1 1 11 24365 1 1 35 ALA O O -0.458 2.299 3.578 1.00 . A A . 130 ALA O 1 1 11 24366 1 1 36 PHE C C -3.680 2.692 2.879 1.00 . A A . 131 PHE C 1 1 11 24367 1 1 36 PHE CA C -2.809 1.723 2.061 1.00 . A A . 131 PHE CA 1 1 11 24368 1 1 36 PHE CB C -3.690 0.961 1.024 1.00 . A A . 131 PHE CB 1 1 11 24369 1 1 36 PHE CD1 C -3.640 1.736 -1.418 1.00 . A A . 131 PHE CD1 1 1 11 24370 1 1 36 PHE CD2 C -5.244 2.759 0.039 1.00 . A A . 131 PHE CD2 1 1 11 24371 1 1 36 PHE CE1 C -4.084 2.534 -2.461 1.00 . A A . 131 PHE CE1 1 1 11 24372 1 1 36 PHE CE2 C -5.688 3.554 -1.006 1.00 . A A . 131 PHE CE2 1 1 11 24373 1 1 36 PHE CG C -4.212 1.829 -0.145 1.00 . A A . 131 PHE CG 1 1 11 24374 1 1 36 PHE CZ C -5.103 3.445 -2.255 1.00 . A A . 131 PHE CZ 1 1 11 24375 1 1 36 PHE H H -2.317 -0.142 2.950 1.00 . A A . 131 PHE H 1 1 11 24376 1 1 36 PHE HA H -2.074 2.303 1.520 1.00 . A A . 131 PHE HA 1 1 11 24377 1 1 36 PHE HB2 H -3.107 0.150 0.604 1.00 . A A . 131 PHE HB2 1 1 11 24378 1 1 36 PHE HB3 H -4.549 0.530 1.530 1.00 . A A . 131 PHE HB3 1 1 11 24379 1 1 36 PHE HD1 H -2.843 1.027 -1.590 1.00 . A A . 131 PHE HD1 1 1 11 24380 1 1 36 PHE HD2 H -5.706 2.850 1.015 1.00 . A A . 131 PHE HD2 1 1 11 24381 1 1 36 PHE HE1 H -3.626 2.451 -3.438 1.00 . A A . 131 PHE HE1 1 1 11 24382 1 1 36 PHE HE2 H -6.487 4.268 -0.843 1.00 . A A . 131 PHE HE2 1 1 11 24383 1 1 36 PHE HZ H -5.447 4.068 -3.069 1.00 . A A . 131 PHE HZ 1 1 11 24384 1 1 36 PHE N N -2.076 0.805 2.944 1.00 . A A . 131 PHE N 1 1 11 24385 1 1 36 PHE O O -3.511 3.903 2.798 1.00 . A A . 131 PHE O 1 1 11 24386 1 1 37 HIS C C -5.212 3.782 5.479 1.00 . A A . 132 HIS C 1 1 11 24387 1 1 37 HIS CA C -5.700 2.907 4.301 1.00 . A A . 132 HIS CA 1 1 11 24388 1 1 37 HIS CB C -6.816 1.955 4.796 1.00 . A A . 132 HIS CB 1 1 11 24389 1 1 37 HIS CD2 C -8.261 1.796 2.646 1.00 . A A . 132 HIS CD2 1 1 11 24390 1 1 37 HIS CE1 C -8.453 -0.377 2.540 1.00 . A A . 132 HIS CE1 1 1 11 24391 1 1 37 HIS CG C -7.573 1.276 3.690 1.00 . A A . 132 HIS CG 1 1 11 24392 1 1 37 HIS H H -4.578 1.158 3.783 1.00 . A A . 132 HIS H 1 1 11 24393 1 1 37 HIS HA H -6.127 3.566 3.540 1.00 . A A . 132 HIS HA 1 1 11 24394 1 1 37 HIS HB2 H -6.375 1.186 5.419 1.00 . A A . 132 HIS HB2 1 1 11 24395 1 1 37 HIS HB3 H -7.534 2.511 5.389 1.00 . A A . 132 HIS HB3 1 1 11 24396 1 1 37 HIS HD1 H -7.325 -0.750 4.202 1.00 . A A . 132 HIS HD1 1 1 11 24397 1 1 37 HIS HD2 H -8.355 2.848 2.399 1.00 . A A . 132 HIS HD2 1 1 11 24398 1 1 37 HIS HE1 H -8.731 -1.369 2.216 1.00 . A A . 132 HIS HE1 1 1 11 24399 1 1 37 HIS HE2 H -9.488 0.823 1.257 1.00 . A A . 132 HIS HE2 1 1 11 24400 1 1 37 HIS N N -4.616 2.131 3.648 1.00 . A A . 132 HIS N 1 1 11 24401 1 1 37 HIS ND1 N -7.724 -0.088 3.598 1.00 . A A . 132 HIS ND1 1 1 11 24402 1 1 37 HIS NE2 N -8.795 0.745 1.944 1.00 . A A . 132 HIS NE2 1 1 11 24403 1 1 37 HIS O O -5.811 4.828 5.755 1.00 . A A . 132 HIS O 1 1 11 24404 1 1 38 GLY C C -4.664 3.473 8.556 1.00 . A A . 133 GLY C 1 1 11 24405 1 1 38 GLY CA C -3.730 3.935 7.433 1.00 . A A . 133 GLY CA 1 1 11 24406 1 1 38 GLY H H -3.601 2.639 5.756 1.00 . A A . 133 GLY H 1 1 11 24407 1 1 38 GLY HA2 H -2.717 3.623 7.655 1.00 . A A . 133 GLY HA2 1 1 11 24408 1 1 38 GLY HA3 H -3.750 5.017 7.367 1.00 . A A . 133 GLY HA3 1 1 11 24409 1 1 38 GLY N N -4.136 3.354 6.147 1.00 . A A . 133 GLY N 1 1 11 24410 1 1 38 GLY O O -4.414 2.443 9.198 1.00 . A A . 133 GLY O 1 1 11 24411 1 1 39 GLY C C -6.536 4.286 11.122 1.00 . A A . 134 GLY C 1 1 11 24412 1 1 39 GLY CA C -6.830 3.853 9.688 1.00 . A A . 134 GLY CA 1 1 11 24413 1 1 39 GLY H H -5.866 5.053 8.231 1.00 . A A . 134 GLY H 1 1 11 24414 1 1 39 GLY HA2 H -7.748 4.320 9.358 1.00 . A A . 134 GLY HA2 1 1 11 24415 1 1 39 GLY HA3 H -6.969 2.778 9.672 1.00 . A A . 134 GLY HA3 1 1 11 24416 1 1 39 GLY N N -5.772 4.224 8.747 1.00 . A A . 134 GLY N 1 1 11 24417 1 1 39 GLY O O -5.475 3.955 11.674 1.00 . A A . 134 GLY O 1 1 11 24418 1 1 40 GLU C C -7.751 4.256 14.023 1.00 . A A . 135 GLU C 1 1 11 24419 1 1 40 GLU CA C -7.394 5.443 13.127 1.00 . A A . 135 GLU CA 1 1 11 24420 1 1 40 GLU CB C -8.356 6.634 13.425 1.00 . A A . 135 GLU CB 1 1 11 24421 1 1 40 GLU CD C -8.214 7.978 11.214 1.00 . A A . 135 GLU CD 1 1 11 24422 1 1 40 GLU CG C -7.988 7.967 12.743 1.00 . A A . 135 GLU CG 1 1 11 24423 1 1 40 GLU H H -8.280 5.269 11.214 1.00 . A A . 135 GLU H 1 1 11 24424 1 1 40 GLU HA H -6.369 5.757 13.324 1.00 . A A . 135 GLU HA 1 1 11 24425 1 1 40 GLU HB2 H -9.360 6.362 13.106 1.00 . A A . 135 GLU HB2 1 1 11 24426 1 1 40 GLU HB3 H -8.379 6.807 14.498 1.00 . A A . 135 GLU HB3 1 1 11 24427 1 1 40 GLU HG2 H -8.589 8.758 13.185 1.00 . A A . 135 GLU HG2 1 1 11 24428 1 1 40 GLU HG3 H -6.946 8.182 12.947 1.00 . A A . 135 GLU HG3 1 1 11 24429 1 1 40 GLU N N -7.489 5.014 11.731 1.00 . A A . 135 GLU N 1 1 11 24430 1 1 40 GLU O O -8.888 3.780 13.984 1.00 . A A . 135 GLU O 1 1 11 24431 1 1 40 GLU OE1 O -7.278 7.664 10.450 1.00 . A A . 135 GLU OE1 1 1 11 24432 1 1 40 GLU OE2 O -9.333 8.320 10.771 1.00 . A A . 135 GLU OE2 1 1 11 24433 1 1 41 ARG C C -6.421 3.036 17.129 1.00 . A A . 136 ARG C 1 1 11 24434 1 1 41 ARG CA C -7.006 2.662 15.766 1.00 . A A . 136 ARG CA 1 1 11 24435 1 1 41 ARG CB C -6.396 1.320 15.284 1.00 . A A . 136 ARG CB 1 1 11 24436 1 1 41 ARG CD C -6.993 0.929 12.791 1.00 . A A . 136 ARG CD 1 1 11 24437 1 1 41 ARG CG C -7.227 0.515 14.254 1.00 . A A . 136 ARG CG 1 1 11 24438 1 1 41 ARG CZ C -7.447 -0.206 10.608 1.00 . A A . 136 ARG CZ 1 1 11 24439 1 1 41 ARG H H -5.884 4.155 14.749 1.00 . A A . 136 ARG H 1 1 11 24440 1 1 41 ARG HA H -8.086 2.528 15.885 1.00 . A A . 136 ARG HA 1 1 11 24441 1 1 41 ARG HB2 H -5.424 1.520 14.850 1.00 . A A . 136 ARG HB2 1 1 11 24442 1 1 41 ARG HB3 H -6.246 0.682 16.150 1.00 . A A . 136 ARG HB3 1 1 11 24443 1 1 41 ARG HD2 H -7.330 1.949 12.653 1.00 . A A . 136 ARG HD2 1 1 11 24444 1 1 41 ARG HD3 H -5.935 0.860 12.562 1.00 . A A . 136 ARG HD3 1 1 11 24445 1 1 41 ARG HE H -8.535 -0.395 12.269 1.00 . A A . 136 ARG HE 1 1 11 24446 1 1 41 ARG HG2 H -6.974 -0.536 14.353 1.00 . A A . 136 ARG HG2 1 1 11 24447 1 1 41 ARG HG3 H -8.280 0.637 14.486 1.00 . A A . 136 ARG HG3 1 1 11 24448 1 1 41 ARG HH11 H -5.810 0.998 10.509 1.00 . A A . 136 ARG HH11 1 1 11 24449 1 1 41 ARG HH12 H -6.210 0.156 9.043 1.00 . A A . 136 ARG HH12 1 1 11 24450 1 1 41 ARG HH21 H -9.000 -1.483 10.381 1.00 . A A . 136 ARG HH21 1 1 11 24451 1 1 41 ARG HH22 H -8.012 -1.245 8.975 1.00 . A A . 136 ARG HH22 1 1 11 24452 1 1 41 ARG N N -6.783 3.761 14.805 1.00 . A A . 136 ARG N 1 1 11 24453 1 1 41 ARG NE N -7.745 0.047 11.887 1.00 . A A . 136 ARG NE 1 1 11 24454 1 1 41 ARG NH1 N -6.406 0.364 10.007 1.00 . A A . 136 ARG NH1 1 1 11 24455 1 1 41 ARG NH2 N -8.215 -1.042 9.934 1.00 . A A . 136 ARG NH2 1 1 11 24456 1 1 41 ARG O O -5.459 3.792 17.201 1.00 . A A . 136 ARG O 1 1 11 24457 1 1 42 VAL C C -5.244 2.240 19.970 1.00 . A A . 137 VAL C 1 1 11 24458 1 1 42 VAL CA C -6.641 2.792 19.575 1.00 . A A . 137 VAL CA 1 1 11 24459 1 1 42 VAL CB C -7.760 2.284 20.558 1.00 . A A . 137 VAL CB 1 1 11 24460 1 1 42 VAL CG1 C -7.878 0.743 20.552 1.00 . A A . 137 VAL CG1 1 1 11 24461 1 1 42 VAL CG2 C -7.555 2.846 21.980 1.00 . A A . 137 VAL CG2 1 1 11 24462 1 1 42 VAL H H -7.668 1.765 18.038 1.00 . A A . 137 VAL H 1 1 11 24463 1 1 42 VAL HA H -6.615 3.882 19.643 1.00 . A A . 137 VAL HA 1 1 11 24464 1 1 42 VAL HB H -8.708 2.673 20.190 1.00 . A A . 137 VAL HB 1 1 11 24465 1 1 42 VAL HG11 H -8.684 0.433 21.204 1.00 . A A . 137 VAL HG11 1 1 11 24466 1 1 42 VAL HG12 H -6.950 0.302 20.895 1.00 . A A . 137 VAL HG12 1 1 11 24467 1 1 42 VAL HG13 H -8.081 0.402 19.544 1.00 . A A . 137 VAL HG13 1 1 11 24468 1 1 42 VAL HG21 H -6.606 2.507 22.381 1.00 . A A . 137 VAL HG21 1 1 11 24469 1 1 42 VAL HG22 H -8.355 2.509 22.626 1.00 . A A . 137 VAL HG22 1 1 11 24470 1 1 42 VAL HG23 H -7.561 3.928 21.950 1.00 . A A . 137 VAL HG23 1 1 11 24471 1 1 42 VAL N N -6.988 2.454 18.192 1.00 . A A . 137 VAL N 1 1 11 24472 1 1 42 VAL O O -4.851 1.126 19.571 1.00 . A A . 137 VAL O 1 1 11 24473 1 1 43 VAL C C -3.066 3.180 22.711 1.00 . A A . 138 VAL C 1 1 11 24474 1 1 43 VAL CA C -3.153 2.762 21.225 1.00 . A A . 138 VAL CA 1 1 11 24475 1 1 43 VAL CB C -2.053 3.501 20.350 1.00 . A A . 138 VAL CB 1 1 11 24476 1 1 43 VAL CG1 C -2.219 5.040 20.353 1.00 . A A . 138 VAL CG1 1 1 11 24477 1 1 43 VAL CG2 C -0.629 3.111 20.780 1.00 . A A . 138 VAL CG2 1 1 11 24478 1 1 43 VAL H H -4.899 3.906 21.005 1.00 . A A . 138 VAL H 1 1 11 24479 1 1 43 VAL HA H -2.986 1.684 21.148 1.00 . A A . 138 VAL HA 1 1 11 24480 1 1 43 VAL HB H -2.186 3.169 19.321 1.00 . A A . 138 VAL HB 1 1 11 24481 1 1 43 VAL HG11 H -2.115 5.422 21.360 1.00 . A A . 138 VAL HG11 1 1 11 24482 1 1 43 VAL HG12 H -3.201 5.299 19.975 1.00 . A A . 138 VAL HG12 1 1 11 24483 1 1 43 VAL HG13 H -1.467 5.494 19.717 1.00 . A A . 138 VAL HG13 1 1 11 24484 1 1 43 VAL HG21 H 0.094 3.574 20.118 1.00 . A A . 138 VAL HG21 1 1 11 24485 1 1 43 VAL HG22 H -0.512 2.037 20.735 1.00 . A A . 138 VAL HG22 1 1 11 24486 1 1 43 VAL HG23 H -0.446 3.445 21.796 1.00 . A A . 138 VAL HG23 1 1 11 24487 1 1 43 VAL N N -4.505 3.055 20.736 1.00 . A A . 138 VAL N 1 1 11 24488 1 1 43 VAL O O -3.399 4.320 23.062 1.00 . A A . 138 VAL O 1 1 11 24489 1 1 44 GLU C C -1.073 2.320 25.411 1.00 . A A . 139 GLU C 1 1 11 24490 1 1 44 GLU CA C -2.549 2.505 25.041 1.00 . A A . 139 GLU CA 1 1 11 24491 1 1 44 GLU CB C -3.458 1.560 25.902 1.00 . A A . 139 GLU CB 1 1 11 24492 1 1 44 GLU CD C -4.843 0.225 24.179 1.00 . A A . 139 GLU CD 1 1 11 24493 1 1 44 GLU CG C -4.863 1.261 25.324 1.00 . A A . 139 GLU CG 1 1 11 24494 1 1 44 GLU H H -2.462 1.345 23.259 1.00 . A A . 139 GLU H 1 1 11 24495 1 1 44 GLU HA H -2.834 3.542 25.239 1.00 . A A . 139 GLU HA 1 1 11 24496 1 1 44 GLU HB2 H -2.949 0.611 26.037 1.00 . A A . 139 GLU HB2 1 1 11 24497 1 1 44 GLU HB3 H -3.590 2.010 26.880 1.00 . A A . 139 GLU HB3 1 1 11 24498 1 1 44 GLU HG2 H -5.496 0.873 26.121 1.00 . A A . 139 GLU HG2 1 1 11 24499 1 1 44 GLU HG3 H -5.293 2.187 24.958 1.00 . A A . 139 GLU HG3 1 1 11 24500 1 1 44 GLU N N -2.677 2.240 23.594 1.00 . A A . 139 GLU N 1 1 11 24501 1 1 44 GLU O O -0.607 1.184 25.600 1.00 . A A . 139 GLU O 1 1 11 24502 1 1 44 GLU OE1 O -4.159 -0.806 24.328 1.00 . A A . 139 GLU OE1 1 1 11 24503 1 1 44 GLU OE2 O -5.525 0.415 23.151 1.00 . A A . 139 GLU OE2 1 1 11 24504 1 1 45 VAL C C 1.430 4.473 26.850 1.00 . A A . 140 VAL C 1 1 11 24505 1 1 45 VAL CA C 1.121 3.423 25.763 1.00 . A A . 140 VAL CA 1 1 11 24506 1 1 45 VAL CB C 2.021 3.667 24.477 1.00 . A A . 140 VAL CB 1 1 11 24507 1 1 45 VAL CG1 C 3.518 3.700 24.841 1.00 . A A . 140 VAL CG1 1 1 11 24508 1 1 45 VAL CG2 C 1.772 2.593 23.387 1.00 . A A . 140 VAL CG2 1 1 11 24509 1 1 45 VAL H H -0.756 4.299 25.270 1.00 . A A . 140 VAL H 1 1 11 24510 1 1 45 VAL HA H 1.364 2.437 26.160 1.00 . A A . 140 VAL HA 1 1 11 24511 1 1 45 VAL HB H 1.762 4.639 24.055 1.00 . A A . 140 VAL HB 1 1 11 24512 1 1 45 VAL HG11 H 3.825 2.740 25.233 1.00 . A A . 140 VAL HG11 1 1 11 24513 1 1 45 VAL HG12 H 3.694 4.459 25.591 1.00 . A A . 140 VAL HG12 1 1 11 24514 1 1 45 VAL HG13 H 4.108 3.931 23.961 1.00 . A A . 140 VAL HG13 1 1 11 24515 1 1 45 VAL HG21 H 2.038 1.612 23.765 1.00 . A A . 140 VAL HG21 1 1 11 24516 1 1 45 VAL HG22 H 2.368 2.810 22.507 1.00 . A A . 140 VAL HG22 1 1 11 24517 1 1 45 VAL HG23 H 0.725 2.592 23.111 1.00 . A A . 140 VAL HG23 1 1 11 24518 1 1 45 VAL N N -0.323 3.436 25.454 1.00 . A A . 140 VAL N 1 1 11 24519 1 1 45 VAL O O 0.979 5.628 26.758 1.00 . A A . 140 VAL O 1 1 11 24520 1 1 46 ALA C C 1.371 5.393 29.830 1.00 . A A . 141 ALA C 1 1 11 24521 1 1 46 ALA CA C 2.592 4.852 29.042 1.00 . A A . 141 ALA CA 1 1 11 24522 1 1 46 ALA CB C 3.565 5.969 28.617 1.00 . A A . 141 ALA CB 1 1 11 24523 1 1 46 ALA H H 2.481 3.097 27.860 1.00 . A A . 141 ALA H 1 1 11 24524 1 1 46 ALA HA H 3.132 4.191 29.704 1.00 . A A . 141 ALA HA 1 1 11 24525 1 1 46 ALA HB1 H 3.063 6.656 27.948 1.00 . A A . 141 ALA HB1 1 1 11 24526 1 1 46 ALA HB2 H 4.422 5.542 28.108 1.00 . A A . 141 ALA HB2 1 1 11 24527 1 1 46 ALA HB3 H 3.904 6.510 29.490 1.00 . A A . 141 ALA HB3 1 1 11 24528 1 1 46 ALA N N 2.184 4.033 27.882 1.00 . A A . 141 ALA N 1 1 11 24529 1 1 46 ALA O O 1.432 6.458 30.465 1.00 . A A . 141 ALA O 1 1 11 24530 1 1 47 GLY C C -1.970 5.733 29.857 1.00 . A A . 142 GLY C 1 1 11 24531 1 1 47 GLY CA C -0.924 4.892 30.586 1.00 . A A . 142 GLY CA 1 1 11 24532 1 1 47 GLY H H 0.284 3.827 29.222 1.00 . A A . 142 GLY H 1 1 11 24533 1 1 47 GLY HA2 H -1.377 3.946 30.852 1.00 . A A . 142 GLY HA2 1 1 11 24534 1 1 47 GLY HA3 H -0.641 5.402 31.501 1.00 . A A . 142 GLY HA3 1 1 11 24535 1 1 47 GLY N N 0.275 4.615 29.798 1.00 . A A . 142 GLY N 1 1 11 24536 1 1 47 GLY O O -3.029 6.010 30.429 1.00 . A A . 142 GLY O 1 1 11 24537 1 1 48 ARG C C -3.276 6.166 26.692 1.00 . A A . 143 ARG C 1 1 11 24538 1 1 48 ARG CA C -2.637 6.985 27.817 1.00 . A A . 143 ARG CA 1 1 11 24539 1 1 48 ARG CB C -1.955 8.259 27.215 1.00 . A A . 143 ARG CB 1 1 11 24540 1 1 48 ARG CD C -0.183 8.952 28.943 1.00 . A A . 143 ARG CD 1 1 11 24541 1 1 48 ARG CG C -1.502 9.314 28.253 1.00 . A A . 143 ARG CG 1 1 11 24542 1 1 48 ARG CZ C 2.196 9.205 28.209 1.00 . A A . 143 ARG CZ 1 1 11 24543 1 1 48 ARG H H -0.845 5.888 28.185 1.00 . A A . 143 ARG H 1 1 11 24544 1 1 48 ARG HA H -3.429 7.317 28.495 1.00 . A A . 143 ARG HA 1 1 11 24545 1 1 48 ARG HB2 H -1.085 7.952 26.643 1.00 . A A . 143 ARG HB2 1 1 11 24546 1 1 48 ARG HB3 H -2.654 8.743 26.532 1.00 . A A . 143 ARG HB3 1 1 11 24547 1 1 48 ARG HD2 H 0.042 9.721 29.676 1.00 . A A . 143 ARG HD2 1 1 11 24548 1 1 48 ARG HD3 H -0.291 7.996 29.443 1.00 . A A . 143 ARG HD3 1 1 11 24549 1 1 48 ARG HE H 0.696 8.506 27.080 1.00 . A A . 143 ARG HE 1 1 11 24550 1 1 48 ARG HG2 H -1.375 10.269 27.752 1.00 . A A . 143 ARG HG2 1 1 11 24551 1 1 48 ARG HG3 H -2.279 9.416 29.005 1.00 . A A . 143 ARG HG3 1 1 11 24552 1 1 48 ARG HH11 H 1.905 9.752 30.154 1.00 . A A . 143 ARG HH11 1 1 11 24553 1 1 48 ARG HH12 H 3.528 9.918 29.570 1.00 . A A . 143 ARG HH12 1 1 11 24554 1 1 48 ARG HH21 H 2.816 8.810 26.316 1.00 . A A . 143 ARG HH21 1 1 11 24555 1 1 48 ARG HH22 H 4.042 9.393 27.397 1.00 . A A . 143 ARG HH22 1 1 11 24556 1 1 48 ARG N N -1.693 6.153 28.599 1.00 . A A . 143 ARG N 1 1 11 24557 1 1 48 ARG NE N 0.924 8.856 27.971 1.00 . A A . 143 ARG NE 1 1 11 24558 1 1 48 ARG NH1 N 2.573 9.662 29.406 1.00 . A A . 143 ARG NH1 1 1 11 24559 1 1 48 ARG NH2 N 3.090 9.128 27.232 1.00 . A A . 143 ARG NH2 1 1 11 24560 1 1 48 ARG O O -2.567 5.655 25.822 1.00 . A A . 143 ARG O 1 1 11 24561 1 1 49 ARG C C -5.897 6.573 24.733 1.00 . A A . 144 ARG C 1 1 11 24562 1 1 49 ARG CA C -5.428 5.449 25.679 1.00 . A A . 144 ARG CA 1 1 11 24563 1 1 49 ARG CB C -6.654 4.728 26.309 1.00 . A A . 144 ARG CB 1 1 11 24564 1 1 49 ARG CD C -8.869 3.487 25.948 1.00 . A A . 144 ARG CD 1 1 11 24565 1 1 49 ARG CG C -7.585 4.033 25.298 1.00 . A A . 144 ARG CG 1 1 11 24566 1 1 49 ARG CZ C -10.652 5.261 25.952 1.00 . A A . 144 ARG CZ 1 1 11 24567 1 1 49 ARG H H -5.077 6.382 27.538 1.00 . A A . 144 ARG H 1 1 11 24568 1 1 49 ARG HA H -4.822 4.727 25.129 1.00 . A A . 144 ARG HA 1 1 11 24569 1 1 49 ARG HB2 H -6.295 3.981 27.008 1.00 . A A . 144 ARG HB2 1 1 11 24570 1 1 49 ARG HB3 H -7.235 5.461 26.861 1.00 . A A . 144 ARG HB3 1 1 11 24571 1 1 49 ARG HD2 H -9.462 2.984 25.192 1.00 . A A . 144 ARG HD2 1 1 11 24572 1 1 49 ARG HD3 H -8.603 2.770 26.721 1.00 . A A . 144 ARG HD3 1 1 11 24573 1 1 49 ARG HE H -9.440 4.814 27.489 1.00 . A A . 144 ARG HE 1 1 11 24574 1 1 49 ARG HG2 H -7.867 4.748 24.533 1.00 . A A . 144 ARG HG2 1 1 11 24575 1 1 49 ARG HG3 H -7.048 3.212 24.833 1.00 . A A . 144 ARG HG3 1 1 11 24576 1 1 49 ARG HH11 H -10.544 4.289 24.170 1.00 . A A . 144 ARG HH11 1 1 11 24577 1 1 49 ARG HH12 H -11.745 5.535 24.261 1.00 . A A . 144 ARG HH12 1 1 11 24578 1 1 49 ARG HH21 H -11.024 6.424 27.560 1.00 . A A . 144 ARG HH21 1 1 11 24579 1 1 49 ARG HH22 H -12.016 6.737 26.171 1.00 . A A . 144 ARG HH22 1 1 11 24580 1 1 49 ARG N N -4.614 6.046 26.743 1.00 . A A . 144 ARG N 1 1 11 24581 1 1 49 ARG NE N -9.667 4.573 26.561 1.00 . A A . 144 ARG NE 1 1 11 24582 1 1 49 ARG NH1 N -11.007 5.006 24.693 1.00 . A A . 144 ARG NH1 1 1 11 24583 1 1 49 ARG NH2 N -11.279 6.216 26.613 1.00 . A A . 144 ARG NH2 1 1 11 24584 1 1 49 ARG O O -6.751 7.389 25.108 1.00 . A A . 144 ARG O 1 1 11 24585 1 1 50 VAL C C -5.786 6.879 21.141 1.00 . A A . 145 VAL C 1 1 11 24586 1 1 50 VAL CA C -5.644 7.626 22.486 1.00 . A A . 145 VAL CA 1 1 11 24587 1 1 50 VAL CB C -4.529 8.757 22.366 1.00 . A A . 145 VAL CB 1 1 11 24588 1 1 50 VAL CG1 C -4.892 9.818 21.298 1.00 . A A . 145 VAL CG1 1 1 11 24589 1 1 50 VAL CG2 C -4.240 9.430 23.737 1.00 . A A . 145 VAL CG2 1 1 11 24590 1 1 50 VAL H H -4.599 5.983 23.331 1.00 . A A . 145 VAL H 1 1 11 24591 1 1 50 VAL HA H -6.598 8.092 22.735 1.00 . A A . 145 VAL HA 1 1 11 24592 1 1 50 VAL HB H -3.606 8.277 22.042 1.00 . A A . 145 VAL HB 1 1 11 24593 1 1 50 VAL HG11 H -5.020 9.338 20.336 1.00 . A A . 145 VAL HG11 1 1 11 24594 1 1 50 VAL HG12 H -4.097 10.551 21.219 1.00 . A A . 145 VAL HG12 1 1 11 24595 1 1 50 VAL HG13 H -5.813 10.321 21.571 1.00 . A A . 145 VAL HG13 1 1 11 24596 1 1 50 VAL HG21 H -3.913 8.679 24.447 1.00 . A A . 145 VAL HG21 1 1 11 24597 1 1 50 VAL HG22 H -5.136 9.907 24.112 1.00 . A A . 145 VAL HG22 1 1 11 24598 1 1 50 VAL HG23 H -3.458 10.174 23.627 1.00 . A A . 145 VAL HG23 1 1 11 24599 1 1 50 VAL N N -5.304 6.635 23.533 1.00 . A A . 145 VAL N 1 1 11 24600 1 1 50 VAL O O -5.145 5.854 20.950 1.00 . A A . 145 VAL O 1 1 11 24601 1 1 51 SER C C -5.597 7.423 18.008 1.00 . A A . 146 SER C 1 1 11 24602 1 1 51 SER CA C -6.730 6.827 18.864 1.00 . A A . 146 SER CA 1 1 11 24603 1 1 51 SER CB C -8.126 7.143 18.266 1.00 . A A . 146 SER CB 1 1 11 24604 1 1 51 SER H H -7.223 8.110 20.473 1.00 . A A . 146 SER H 1 1 11 24605 1 1 51 SER HA H -6.604 5.742 18.914 1.00 . A A . 146 SER HA 1 1 11 24606 1 1 51 SER HB2 H -8.156 6.839 17.228 1.00 . A A . 146 SER HB2 1 1 11 24607 1 1 51 SER HB3 H -8.873 6.588 18.816 1.00 . A A . 146 SER HB3 1 1 11 24608 1 1 51 SER HG H -7.629 9.044 18.418 1.00 . A A . 146 SER HG 1 1 11 24609 1 1 51 SER N N -6.639 7.367 20.226 1.00 . A A . 146 SER N 1 1 11 24610 1 1 51 SER O O -5.499 8.654 17.878 1.00 . A A . 146 SER O 1 1 11 24611 1 1 51 SER OG O -8.444 8.533 18.348 1.00 . A A . 146 SER OG 1 1 11 24612 1 1 52 VAL C C -3.975 6.904 15.121 1.00 . A A . 147 VAL C 1 1 11 24613 1 1 52 VAL CA C -3.607 6.989 16.615 1.00 . A A . 147 VAL CA 1 1 11 24614 1 1 52 VAL CB C -2.304 6.146 16.906 1.00 . A A . 147 VAL CB 1 1 11 24615 1 1 52 VAL CG1 C -2.470 4.637 16.586 1.00 . A A . 147 VAL CG1 1 1 11 24616 1 1 52 VAL CG2 C -1.084 6.740 16.175 1.00 . A A . 147 VAL CG2 1 1 11 24617 1 1 52 VAL H H -4.846 5.603 17.629 1.00 . A A . 147 VAL H 1 1 11 24618 1 1 52 VAL HA H -3.385 8.031 16.866 1.00 . A A . 147 VAL HA 1 1 11 24619 1 1 52 VAL HB H -2.108 6.223 17.972 1.00 . A A . 147 VAL HB 1 1 11 24620 1 1 52 VAL HG11 H -1.561 4.104 16.840 1.00 . A A . 147 VAL HG11 1 1 11 24621 1 1 52 VAL HG12 H -2.681 4.500 15.533 1.00 . A A . 147 VAL HG12 1 1 11 24622 1 1 52 VAL HG13 H -3.290 4.232 17.167 1.00 . A A . 147 VAL HG13 1 1 11 24623 1 1 52 VAL HG21 H -0.193 6.179 16.431 1.00 . A A . 147 VAL HG21 1 1 11 24624 1 1 52 VAL HG22 H -0.946 7.773 16.471 1.00 . A A . 147 VAL HG22 1 1 11 24625 1 1 52 VAL HG23 H -1.237 6.695 15.103 1.00 . A A . 147 VAL HG23 1 1 11 24626 1 1 52 VAL N N -4.734 6.558 17.451 1.00 . A A . 147 VAL N 1 1 11 24627 1 1 52 VAL O O -4.529 5.900 14.653 1.00 . A A . 147 VAL O 1 1 11 24628 1 1 53 ARG C C -2.494 8.017 12.309 1.00 . A A . 148 ARG C 1 1 11 24629 1 1 53 ARG CA C -3.870 8.112 12.954 1.00 . A A . 148 ARG CA 1 1 11 24630 1 1 53 ARG CB C -4.555 9.464 12.604 1.00 . A A . 148 ARG CB 1 1 11 24631 1 1 53 ARG CD C -5.433 11.082 10.825 1.00 . A A . 148 ARG CD 1 1 11 24632 1 1 53 ARG CG C -4.711 9.750 11.097 1.00 . A A . 148 ARG CG 1 1 11 24633 1 1 53 ARG CZ C -5.226 13.142 12.253 1.00 . A A . 148 ARG CZ 1 1 11 24634 1 1 53 ARG H H -3.324 8.777 14.882 1.00 . A A . 148 ARG H 1 1 11 24635 1 1 53 ARG HA H -4.496 7.288 12.599 1.00 . A A . 148 ARG HA 1 1 11 24636 1 1 53 ARG HB2 H -5.545 9.475 13.052 1.00 . A A . 148 ARG HB2 1 1 11 24637 1 1 53 ARG HB3 H -3.975 10.268 13.042 1.00 . A A . 148 ARG HB3 1 1 11 24638 1 1 53 ARG HD2 H -5.511 11.223 9.753 1.00 . A A . 148 ARG HD2 1 1 11 24639 1 1 53 ARG HD3 H -6.430 11.034 11.249 1.00 . A A . 148 ARG HD3 1 1 11 24640 1 1 53 ARG HE H -3.774 12.329 11.130 1.00 . A A . 148 ARG HE 1 1 11 24641 1 1 53 ARG HG2 H -3.727 9.787 10.643 1.00 . A A . 148 ARG HG2 1 1 11 24642 1 1 53 ARG HG3 H -5.279 8.944 10.641 1.00 . A A . 148 ARG HG3 1 1 11 24643 1 1 53 ARG HH11 H -7.081 12.302 12.353 1.00 . A A . 148 ARG HH11 1 1 11 24644 1 1 53 ARG HH12 H -6.864 13.731 13.310 1.00 . A A . 148 ARG HH12 1 1 11 24645 1 1 53 ARG HH21 H -3.512 14.228 12.368 1.00 . A A . 148 ARG HH21 1 1 11 24646 1 1 53 ARG HH22 H -4.835 14.824 13.316 1.00 . A A . 148 ARG HH22 1 1 11 24647 1 1 53 ARG N N -3.692 8.001 14.405 1.00 . A A . 148 ARG N 1 1 11 24648 1 1 53 ARG NE N -4.711 12.235 11.399 1.00 . A A . 148 ARG NE 1 1 11 24649 1 1 53 ARG NH1 N -6.492 13.052 12.674 1.00 . A A . 148 ARG NH1 1 1 11 24650 1 1 53 ARG NH2 N -4.465 14.145 12.680 1.00 . A A . 148 ARG NH2 1 1 11 24651 1 1 53 ARG O O -1.704 8.968 12.378 1.00 . A A . 148 ARG O 1 1 11 24652 1 1 54 ILE C C -1.127 6.965 9.529 1.00 . A A . 149 ILE C 1 1 11 24653 1 1 54 ILE CA C -0.898 6.666 11.032 1.00 . A A . 149 ILE CA 1 1 11 24654 1 1 54 ILE CB C -0.255 5.248 11.294 1.00 . A A . 149 ILE CB 1 1 11 24655 1 1 54 ILE CD1 C -0.425 2.694 10.929 1.00 . A A . 149 ILE CD1 1 1 11 24656 1 1 54 ILE CG1 C -1.084 4.059 10.724 1.00 . A A . 149 ILE CG1 1 1 11 24657 1 1 54 ILE CG2 C -0.002 5.046 12.813 1.00 . A A . 149 ILE CG2 1 1 11 24658 1 1 54 ILE H H -2.787 6.097 11.823 1.00 . A A . 149 ILE H 1 1 11 24659 1 1 54 ILE HA H -0.199 7.412 11.418 1.00 . A A . 149 ILE HA 1 1 11 24660 1 1 54 ILE HB H 0.721 5.251 10.808 1.00 . A A . 149 ILE HB 1 1 11 24661 1 1 54 ILE HD11 H -0.353 2.479 11.991 1.00 . A A . 149 ILE HD11 1 1 11 24662 1 1 54 ILE HD12 H 0.578 2.704 10.507 1.00 . A A . 149 ILE HD12 1 1 11 24663 1 1 54 ILE HD13 H -1.012 1.934 10.445 1.00 . A A . 149 ILE HD13 1 1 11 24664 1 1 54 ILE HG12 H -2.052 4.031 11.206 1.00 . A A . 149 ILE HG12 1 1 11 24665 1 1 54 ILE HG13 H -1.223 4.200 9.661 1.00 . A A . 149 ILE HG13 1 1 11 24666 1 1 54 ILE HG21 H 0.479 4.087 12.986 1.00 . A A . 149 ILE HG21 1 1 11 24667 1 1 54 ILE HG22 H -0.941 5.069 13.353 1.00 . A A . 149 ILE HG22 1 1 11 24668 1 1 54 ILE HG23 H 0.641 5.833 13.189 1.00 . A A . 149 ILE HG23 1 1 11 24669 1 1 54 ILE N N -2.164 6.848 11.753 1.00 . A A . 149 ILE N 1 1 11 24670 1 1 54 ILE O O -2.118 6.490 8.956 1.00 . A A . 149 ILE O 1 1 11 24671 1 1 55 PRO C C -0.467 7.184 6.448 1.00 . A A . 150 PRO C 1 1 11 24672 1 1 55 PRO CA C -0.473 8.319 7.508 1.00 . A A . 150 PRO CA 1 1 11 24673 1 1 55 PRO CB C 0.706 9.316 7.288 1.00 . A A . 150 PRO CB 1 1 11 24674 1 1 55 PRO CD C 1.019 8.360 9.458 1.00 . A A . 150 PRO CD 1 1 11 24675 1 1 55 PRO CG C 1.765 8.882 8.252 1.00 . A A . 150 PRO CG 1 1 11 24676 1 1 55 PRO HA H -1.413 8.863 7.448 1.00 . A A . 150 PRO HA 1 1 11 24677 1 1 55 PRO HB2 H 1.067 9.269 6.263 1.00 . A A . 150 PRO HB2 1 1 11 24678 1 1 55 PRO HB3 H 0.390 10.327 7.514 1.00 . A A . 150 PRO HB3 1 1 11 24679 1 1 55 PRO HD2 H 1.587 7.582 9.954 1.00 . A A . 150 PRO HD2 1 1 11 24680 1 1 55 PRO HD3 H 0.807 9.166 10.155 1.00 . A A . 150 PRO HD3 1 1 11 24681 1 1 55 PRO HG2 H 2.374 8.097 7.805 1.00 . A A . 150 PRO HG2 1 1 11 24682 1 1 55 PRO HG3 H 2.390 9.722 8.533 1.00 . A A . 150 PRO HG3 1 1 11 24683 1 1 55 PRO N N -0.249 7.820 8.888 1.00 . A A . 150 PRO N 1 1 11 24684 1 1 55 PRO O O 0.378 6.278 6.515 1.00 . A A . 150 PRO O 1 1 11 24685 1 1 56 PRO C C -0.116 6.438 3.483 1.00 . A A . 151 PRO C 1 1 11 24686 1 1 56 PRO CA C -1.430 6.323 4.281 1.00 . A A . 151 PRO CA 1 1 11 24687 1 1 56 PRO CB C -2.635 6.841 3.447 1.00 . A A . 151 PRO CB 1 1 11 24688 1 1 56 PRO CD C -2.670 8.057 5.500 1.00 . A A . 151 PRO CD 1 1 11 24689 1 1 56 PRO CG C -3.566 7.406 4.469 1.00 . A A . 151 PRO CG 1 1 11 24690 1 1 56 PRO HA H -1.594 5.285 4.563 1.00 . A A . 151 PRO HA 1 1 11 24691 1 1 56 PRO HB2 H -2.317 7.611 2.741 1.00 . A A . 151 PRO HB2 1 1 11 24692 1 1 56 PRO HB3 H -3.112 6.030 2.916 1.00 . A A . 151 PRO HB3 1 1 11 24693 1 1 56 PRO HD2 H -2.432 9.079 5.217 1.00 . A A . 151 PRO HD2 1 1 11 24694 1 1 56 PRO HD3 H -3.133 8.037 6.479 1.00 . A A . 151 PRO HD3 1 1 11 24695 1 1 56 PRO HG2 H -4.225 8.139 4.014 1.00 . A A . 151 PRO HG2 1 1 11 24696 1 1 56 PRO HG3 H -4.149 6.615 4.933 1.00 . A A . 151 PRO HG3 1 1 11 24697 1 1 56 PRO N N -1.445 7.205 5.476 1.00 . A A . 151 PRO N 1 1 11 24698 1 1 56 PRO O O 0.450 7.537 3.348 1.00 . A A . 151 PRO O 1 1 11 24699 1 1 57 GLY C C 2.730 4.624 3.115 1.00 . A A . 152 GLY C 1 1 11 24700 1 1 57 GLY CA C 1.644 5.246 2.260 1.00 . A A . 152 GLY CA 1 1 11 24701 1 1 57 GLY H H -0.161 4.471 3.078 1.00 . A A . 152 GLY H 1 1 11 24702 1 1 57 GLY HA2 H 1.516 4.646 1.367 1.00 . A A . 152 GLY HA2 1 1 11 24703 1 1 57 GLY HA3 H 1.950 6.246 1.964 1.00 . A A . 152 GLY HA3 1 1 11 24704 1 1 57 GLY N N 0.364 5.300 2.968 1.00 . A A . 152 GLY N 1 1 11 24705 1 1 57 GLY O O 3.922 4.871 2.902 1.00 . A A . 152 GLY O 1 1 11 24706 1 1 58 VAL C C 3.549 1.732 4.512 1.00 . A A . 153 VAL C 1 1 11 24707 1 1 58 VAL CA C 3.198 3.144 5.043 1.00 . A A . 153 VAL CA 1 1 11 24708 1 1 58 VAL CB C 2.554 3.160 6.499 1.00 . A A . 153 VAL CB 1 1 11 24709 1 1 58 VAL CG1 C 1.096 2.701 6.498 1.00 . A A . 153 VAL CG1 1 1 11 24710 1 1 58 VAL CG2 C 3.346 2.321 7.500 1.00 . A A . 153 VAL CG2 1 1 11 24711 1 1 58 VAL H H 1.342 3.569 4.114 1.00 . A A . 153 VAL H 1 1 11 24712 1 1 58 VAL HA H 4.128 3.718 5.086 1.00 . A A . 153 VAL HA 1 1 11 24713 1 1 58 VAL HB H 2.570 4.192 6.848 1.00 . A A . 153 VAL HB 1 1 11 24714 1 1 58 VAL HG11 H 1.052 1.666 6.188 1.00 . A A . 153 VAL HG11 1 1 11 24715 1 1 58 VAL HG12 H 0.521 3.307 5.809 1.00 . A A . 153 VAL HG12 1 1 11 24716 1 1 58 VAL HG13 H 0.673 2.794 7.493 1.00 . A A . 153 VAL HG13 1 1 11 24717 1 1 58 VAL HG21 H 4.368 2.667 7.545 1.00 . A A . 153 VAL HG21 1 1 11 24718 1 1 58 VAL HG22 H 3.331 1.280 7.181 1.00 . A A . 153 VAL HG22 1 1 11 24719 1 1 58 VAL HG23 H 2.893 2.392 8.479 1.00 . A A . 153 VAL HG23 1 1 11 24720 1 1 58 VAL N N 2.303 3.795 4.079 1.00 . A A . 153 VAL N 1 1 11 24721 1 1 58 VAL O O 2.863 1.211 3.635 1.00 . A A . 153 VAL O 1 1 11 24722 1 1 59 ARG C C 5.976 -0.855 5.581 1.00 . A A . 154 ARG C 1 1 11 24723 1 1 59 ARG CA C 5.260 -0.092 4.461 1.00 . A A . 154 ARG CA 1 1 11 24724 1 1 59 ARG CB C 6.276 0.240 3.326 1.00 . A A . 154 ARG CB 1 1 11 24725 1 1 59 ARG CD C 6.418 1.700 1.220 1.00 . A A . 154 ARG CD 1 1 11 24726 1 1 59 ARG CG C 5.642 0.591 1.951 1.00 . A A . 154 ARG CG 1 1 11 24727 1 1 59 ARG CZ C 6.987 4.106 1.607 1.00 . A A . 154 ARG CZ 1 1 11 24728 1 1 59 ARG H H 5.093 1.574 5.759 1.00 . A A . 154 ARG H 1 1 11 24729 1 1 59 ARG HA H 4.463 -0.720 4.067 1.00 . A A . 154 ARG HA 1 1 11 24730 1 1 59 ARG HB2 H 6.879 1.078 3.654 1.00 . A A . 154 ARG HB2 1 1 11 24731 1 1 59 ARG HB3 H 6.937 -0.613 3.178 1.00 . A A . 154 ARG HB3 1 1 11 24732 1 1 59 ARG HD2 H 7.469 1.440 1.196 1.00 . A A . 154 ARG HD2 1 1 11 24733 1 1 59 ARG HD3 H 6.045 1.777 0.209 1.00 . A A . 154 ARG HD3 1 1 11 24734 1 1 59 ARG HE H 5.563 3.073 2.572 1.00 . A A . 154 ARG HE 1 1 11 24735 1 1 59 ARG HG2 H 5.625 -0.295 1.327 1.00 . A A . 154 ARG HG2 1 1 11 24736 1 1 59 ARG HG3 H 4.618 0.928 2.104 1.00 . A A . 154 ARG HG3 1 1 11 24737 1 1 59 ARG HH11 H 8.161 3.242 0.173 1.00 . A A . 154 ARG HH11 1 1 11 24738 1 1 59 ARG HH12 H 8.493 4.913 0.495 1.00 . A A . 154 ARG HH12 1 1 11 24739 1 1 59 ARG HH21 H 5.995 5.245 2.957 1.00 . A A . 154 ARG HH21 1 1 11 24740 1 1 59 ARG HH22 H 7.256 6.055 2.081 1.00 . A A . 154 ARG HH22 1 1 11 24741 1 1 59 ARG N N 4.664 1.156 4.994 1.00 . A A . 154 ARG N 1 1 11 24742 1 1 59 ARG NE N 6.260 3.007 1.880 1.00 . A A . 154 ARG NE 1 1 11 24743 1 1 59 ARG NH1 N 7.960 4.087 0.684 1.00 . A A . 154 ARG NH1 1 1 11 24744 1 1 59 ARG NH2 N 6.728 5.223 2.267 1.00 . A A . 154 ARG NH2 1 1 11 24745 1 1 59 ARG O O 6.040 -0.384 6.711 1.00 . A A . 154 ARG O 1 1 11 24746 1 1 60 GLU C C 8.535 -2.058 6.680 1.00 . A A . 155 GLU C 1 1 11 24747 1 1 60 GLU CA C 7.337 -2.866 6.129 1.00 . A A . 155 GLU CA 1 1 11 24748 1 1 60 GLU CB C 7.854 -4.121 5.369 1.00 . A A . 155 GLU CB 1 1 11 24749 1 1 60 GLU CD C 7.950 -5.661 7.425 1.00 . A A . 155 GLU CD 1 1 11 24750 1 1 60 GLU CG C 8.716 -5.065 6.230 1.00 . A A . 155 GLU CG 1 1 11 24751 1 1 60 GLU H H 6.261 -2.417 4.369 1.00 . A A . 155 GLU H 1 1 11 24752 1 1 60 GLU HA H 6.713 -3.189 6.955 1.00 . A A . 155 GLU HA 1 1 11 24753 1 1 60 GLU HB2 H 7.004 -4.680 4.997 1.00 . A A . 155 GLU HB2 1 1 11 24754 1 1 60 GLU HB3 H 8.450 -3.798 4.520 1.00 . A A . 155 GLU HB3 1 1 11 24755 1 1 60 GLU HG2 H 9.069 -5.882 5.605 1.00 . A A . 155 GLU HG2 1 1 11 24756 1 1 60 GLU HG3 H 9.575 -4.511 6.592 1.00 . A A . 155 GLU HG3 1 1 11 24757 1 1 60 GLU N N 6.493 -2.052 5.241 1.00 . A A . 155 GLU N 1 1 11 24758 1 1 60 GLU O O 9.306 -1.474 5.905 1.00 . A A . 155 GLU O 1 1 11 24759 1 1 60 GLU OE1 O 8.340 -5.424 8.592 1.00 . A A . 155 GLU OE1 1 1 11 24760 1 1 60 GLU OE2 O 6.974 -6.395 7.195 1.00 . A A . 155 GLU OE2 1 1 11 24761 1 1 61 GLY C C 9.662 0.174 8.677 1.00 . A A . 156 GLY C 1 1 11 24762 1 1 61 GLY CA C 9.772 -1.348 8.685 1.00 . A A . 156 GLY CA 1 1 11 24763 1 1 61 GLY H H 7.980 -2.465 8.569 1.00 . A A . 156 GLY H 1 1 11 24764 1 1 61 GLY HA2 H 9.810 -1.679 9.712 1.00 . A A . 156 GLY HA2 1 1 11 24765 1 1 61 GLY HA3 H 10.701 -1.636 8.199 1.00 . A A . 156 GLY HA3 1 1 11 24766 1 1 61 GLY N N 8.660 -2.023 8.021 1.00 . A A . 156 GLY N 1 1 11 24767 1 1 61 GLY O O 10.630 0.865 9.028 1.00 . A A . 156 GLY O 1 1 11 24768 1 1 62 SER C C 7.974 2.662 9.637 1.00 . A A . 157 SER C 1 1 11 24769 1 1 62 SER CA C 8.243 2.149 8.220 1.00 . A A . 157 SER CA 1 1 11 24770 1 1 62 SER CB C 7.066 2.496 7.279 1.00 . A A . 157 SER CB 1 1 11 24771 1 1 62 SER H H 7.773 0.091 7.991 1.00 . A A . 157 SER H 1 1 11 24772 1 1 62 SER HA H 9.144 2.624 7.834 1.00 . A A . 157 SER HA 1 1 11 24773 1 1 62 SER HB2 H 7.263 2.103 6.289 1.00 . A A . 157 SER HB2 1 1 11 24774 1 1 62 SER HB3 H 6.151 2.056 7.655 1.00 . A A . 157 SER HB3 1 1 11 24775 1 1 62 SER HG H 7.717 4.313 6.941 1.00 . A A . 157 SER HG 1 1 11 24776 1 1 62 SER N N 8.490 0.701 8.264 1.00 . A A . 157 SER N 1 1 11 24777 1 1 62 SER O O 7.055 2.177 10.324 1.00 . A A . 157 SER O 1 1 11 24778 1 1 62 SER OG O 6.878 3.898 7.164 1.00 . A A . 157 SER OG 1 1 11 24779 1 1 63 VAL C C 7.850 5.527 11.324 1.00 . A A . 158 VAL C 1 1 11 24780 1 1 63 VAL CA C 8.711 4.240 11.395 1.00 . A A . 158 VAL CA 1 1 11 24781 1 1 63 VAL CB C 10.151 4.517 11.977 1.00 . A A . 158 VAL CB 1 1 11 24782 1 1 63 VAL CG1 C 10.995 5.444 11.068 1.00 . A A . 158 VAL CG1 1 1 11 24783 1 1 63 VAL CG2 C 10.063 5.054 13.417 1.00 . A A . 158 VAL CG2 1 1 11 24784 1 1 63 VAL H H 9.486 3.953 9.451 1.00 . A A . 158 VAL H 1 1 11 24785 1 1 63 VAL HA H 8.217 3.526 12.060 1.00 . A A . 158 VAL HA 1 1 11 24786 1 1 63 VAL HB H 10.670 3.559 12.019 1.00 . A A . 158 VAL HB 1 1 11 24787 1 1 63 VAL HG11 H 11.079 5.005 10.082 1.00 . A A . 158 VAL HG11 1 1 11 24788 1 1 63 VAL HG12 H 11.986 5.566 11.487 1.00 . A A . 158 VAL HG12 1 1 11 24789 1 1 63 VAL HG13 H 10.518 6.412 10.988 1.00 . A A . 158 VAL HG13 1 1 11 24790 1 1 63 VAL HG21 H 9.555 4.329 14.043 1.00 . A A . 158 VAL HG21 1 1 11 24791 1 1 63 VAL HG22 H 9.502 5.979 13.427 1.00 . A A . 158 VAL HG22 1 1 11 24792 1 1 63 VAL HG23 H 11.055 5.231 13.808 1.00 . A A . 158 VAL HG23 1 1 11 24793 1 1 63 VAL N N 8.796 3.629 10.066 1.00 . A A . 158 VAL N 1 1 11 24794 1 1 63 VAL O O 8.129 6.439 10.533 1.00 . A A . 158 VAL O 1 1 11 24795 1 1 64 ILE C C 5.821 7.463 13.354 1.00 . A A . 159 ILE C 1 1 11 24796 1 1 64 ILE CA C 5.743 6.615 12.085 1.00 . A A . 159 ILE CA 1 1 11 24797 1 1 64 ILE CB C 4.337 5.941 11.990 1.00 . A A . 159 ILE CB 1 1 11 24798 1 1 64 ILE CD1 C 3.169 4.000 10.808 1.00 . A A . 159 ILE CD1 1 1 11 24799 1 1 64 ILE CG1 C 4.275 5.012 10.736 1.00 . A A . 159 ILE CG1 1 1 11 24800 1 1 64 ILE CG2 C 3.200 6.989 11.989 1.00 . A A . 159 ILE CG2 1 1 11 24801 1 1 64 ILE H H 6.640 4.824 12.764 1.00 . A A . 159 ILE H 1 1 11 24802 1 1 64 ILE HA H 5.893 7.243 11.209 1.00 . A A . 159 ILE HA 1 1 11 24803 1 1 64 ILE HB H 4.211 5.323 12.881 1.00 . A A . 159 ILE HB 1 1 11 24804 1 1 64 ILE HD11 H 3.209 3.364 9.943 1.00 . A A . 159 ILE HD11 1 1 11 24805 1 1 64 ILE HD12 H 2.215 4.501 10.844 1.00 . A A . 159 ILE HD12 1 1 11 24806 1 1 64 ILE HD13 H 3.301 3.400 11.701 1.00 . A A . 159 ILE HD13 1 1 11 24807 1 1 64 ILE HG12 H 4.127 5.601 9.839 1.00 . A A . 159 ILE HG12 1 1 11 24808 1 1 64 ILE HG13 H 5.204 4.461 10.645 1.00 . A A . 159 ILE HG13 1 1 11 24809 1 1 64 ILE HG21 H 2.242 6.489 11.926 1.00 . A A . 159 ILE HG21 1 1 11 24810 1 1 64 ILE HG22 H 3.309 7.653 11.141 1.00 . A A . 159 ILE HG22 1 1 11 24811 1 1 64 ILE HG23 H 3.239 7.569 12.902 1.00 . A A . 159 ILE HG23 1 1 11 24812 1 1 64 ILE N N 6.769 5.559 12.121 1.00 . A A . 159 ILE N 1 1 11 24813 1 1 64 ILE O O 5.621 6.946 14.444 1.00 . A A . 159 ILE O 1 1 11 24814 1 1 65 ARG C C 4.925 10.420 14.594 1.00 . A A . 160 ARG C 1 1 11 24815 1 1 65 ARG CA C 6.248 9.674 14.336 1.00 . A A . 160 ARG CA 1 1 11 24816 1 1 65 ARG CB C 7.408 10.672 14.052 1.00 . A A . 160 ARG CB 1 1 11 24817 1 1 65 ARG CD C 9.049 12.348 15.116 1.00 . A A . 160 ARG CD 1 1 11 24818 1 1 65 ARG CG C 7.816 11.456 15.298 1.00 . A A . 160 ARG CG 1 1 11 24819 1 1 65 ARG CZ C 8.391 14.722 14.755 1.00 . A A . 160 ARG CZ 1 1 11 24820 1 1 65 ARG H H 6.225 9.108 12.301 1.00 . A A . 160 ARG H 1 1 11 24821 1 1 65 ARG HA H 6.499 9.089 15.221 1.00 . A A . 160 ARG HA 1 1 11 24822 1 1 65 ARG HB2 H 8.271 10.114 13.698 1.00 . A A . 160 ARG HB2 1 1 11 24823 1 1 65 ARG HB3 H 7.106 11.375 13.281 1.00 . A A . 160 ARG HB3 1 1 11 24824 1 1 65 ARG HD2 H 9.385 12.680 16.094 1.00 . A A . 160 ARG HD2 1 1 11 24825 1 1 65 ARG HD3 H 9.843 11.772 14.652 1.00 . A A . 160 ARG HD3 1 1 11 24826 1 1 65 ARG HE H 8.850 13.406 13.307 1.00 . A A . 160 ARG HE 1 1 11 24827 1 1 65 ARG HG2 H 6.985 12.085 15.601 1.00 . A A . 160 ARG HG2 1 1 11 24828 1 1 65 ARG HG3 H 8.020 10.746 16.098 1.00 . A A . 160 ARG HG3 1 1 11 24829 1 1 65 ARG HH11 H 8.427 14.195 16.733 1.00 . A A . 160 ARG HH11 1 1 11 24830 1 1 65 ARG HH12 H 7.977 15.839 16.405 1.00 . A A . 160 ARG HH12 1 1 11 24831 1 1 65 ARG HH21 H 8.268 15.562 12.922 1.00 . A A . 160 ARG HH21 1 1 11 24832 1 1 65 ARG HH22 H 7.886 16.611 14.249 1.00 . A A . 160 ARG HH22 1 1 11 24833 1 1 65 ARG N N 6.104 8.755 13.204 1.00 . A A . 160 ARG N 1 1 11 24834 1 1 65 ARG NE N 8.761 13.523 14.283 1.00 . A A . 160 ARG NE 1 1 11 24835 1 1 65 ARG NH1 N 8.252 14.936 16.070 1.00 . A A . 160 ARG NH1 1 1 11 24836 1 1 65 ARG NH2 N 8.164 15.708 13.909 1.00 . A A . 160 ARG NH2 1 1 11 24837 1 1 65 ARG O O 4.526 11.254 13.779 1.00 . A A . 160 ARG O 1 1 11 24838 1 1 66 VAL C C 3.123 11.689 17.302 1.00 . A A . 161 VAL C 1 1 11 24839 1 1 66 VAL CA C 2.941 10.733 16.071 1.00 . A A . 161 VAL CA 1 1 11 24840 1 1 66 VAL CB C 1.807 9.634 16.281 1.00 . A A . 161 VAL CB 1 1 11 24841 1 1 66 VAL CG1 C 1.753 8.690 15.058 1.00 . A A . 161 VAL CG1 1 1 11 24842 1 1 66 VAL CG2 C 1.965 8.797 17.574 1.00 . A A . 161 VAL CG2 1 1 11 24843 1 1 66 VAL H H 4.603 9.421 16.315 1.00 . A A . 161 VAL H 1 1 11 24844 1 1 66 VAL HA H 2.630 11.351 15.221 1.00 . A A . 161 VAL HA 1 1 11 24845 1 1 66 VAL HB H 0.849 10.151 16.333 1.00 . A A . 161 VAL HB 1 1 11 24846 1 1 66 VAL HG11 H 0.937 7.981 15.174 1.00 . A A . 161 VAL HG11 1 1 11 24847 1 1 66 VAL HG12 H 2.687 8.140 14.985 1.00 . A A . 161 VAL HG12 1 1 11 24848 1 1 66 VAL HG13 H 1.600 9.264 14.159 1.00 . A A . 161 VAL HG13 1 1 11 24849 1 1 66 VAL HG21 H 1.149 8.091 17.659 1.00 . A A . 161 VAL HG21 1 1 11 24850 1 1 66 VAL HG22 H 1.955 9.454 18.436 1.00 . A A . 161 VAL HG22 1 1 11 24851 1 1 66 VAL HG23 H 2.905 8.257 17.553 1.00 . A A . 161 VAL HG23 1 1 11 24852 1 1 66 VAL N N 4.238 10.105 15.716 1.00 . A A . 161 VAL N 1 1 11 24853 1 1 66 VAL O O 3.277 11.232 18.442 1.00 . A A . 161 VAL O 1 1 11 24854 1 1 67 PRO C C 2.484 14.143 19.273 1.00 . A A . 162 PRO C 1 1 11 24855 1 1 67 PRO CA C 3.528 14.055 18.132 1.00 . A A . 162 PRO CA 1 1 11 24856 1 1 67 PRO CB C 3.627 15.402 17.342 1.00 . A A . 162 PRO CB 1 1 11 24857 1 1 67 PRO CD C 3.001 13.726 15.757 1.00 . A A . 162 PRO CD 1 1 11 24858 1 1 67 PRO CG C 3.820 14.988 15.914 1.00 . A A . 162 PRO CG 1 1 11 24859 1 1 67 PRO HA H 4.500 13.832 18.566 1.00 . A A . 162 PRO HA 1 1 11 24860 1 1 67 PRO HB2 H 2.711 15.991 17.455 1.00 . A A . 162 PRO HB2 1 1 11 24861 1 1 67 PRO HB3 H 4.476 15.980 17.680 1.00 . A A . 162 PRO HB3 1 1 11 24862 1 1 67 PRO HD2 H 1.952 13.958 15.594 1.00 . A A . 162 PRO HD2 1 1 11 24863 1 1 67 PRO HD3 H 3.386 13.123 14.949 1.00 . A A . 162 PRO HD3 1 1 11 24864 1 1 67 PRO HG2 H 3.461 15.764 15.247 1.00 . A A . 162 PRO HG2 1 1 11 24865 1 1 67 PRO HG3 H 4.866 14.776 15.717 1.00 . A A . 162 PRO HG3 1 1 11 24866 1 1 67 PRO N N 3.198 13.051 17.070 1.00 . A A . 162 PRO N 1 1 11 24867 1 1 67 PRO O O 1.285 13.937 19.059 1.00 . A A . 162 PRO O 1 1 11 24868 1 1 68 GLY C C 1.749 13.382 22.403 1.00 . A A . 163 GLY C 1 1 11 24869 1 1 68 GLY CA C 2.157 14.663 21.677 1.00 . A A . 163 GLY CA 1 1 11 24870 1 1 68 GLY H H 3.959 14.520 20.575 1.00 . A A . 163 GLY H 1 1 11 24871 1 1 68 GLY HA2 H 2.719 15.271 22.369 1.00 . A A . 163 GLY HA2 1 1 11 24872 1 1 68 GLY HA3 H 1.263 15.213 21.394 1.00 . A A . 163 GLY HA3 1 1 11 24873 1 1 68 GLY N N 2.988 14.448 20.486 1.00 . A A . 163 GLY N 1 1 11 24874 1 1 68 GLY O O 0.982 13.443 23.372 1.00 . A A . 163 GLY O 1 1 11 24875 1 1 69 MET C C 2.957 10.450 23.566 1.00 . A A . 164 MET C 1 1 11 24876 1 1 69 MET CA C 1.913 10.903 22.514 1.00 . A A . 164 MET CA 1 1 11 24877 1 1 69 MET CB C 1.818 9.855 21.367 1.00 . A A . 164 MET CB 1 1 11 24878 1 1 69 MET CE C -1.139 8.813 20.247 1.00 . A A . 164 MET CE 1 1 11 24879 1 1 69 MET CG C 1.180 8.512 21.768 1.00 . A A . 164 MET CG 1 1 11 24880 1 1 69 MET H H 2.908 12.263 21.207 1.00 . A A . 164 MET H 1 1 11 24881 1 1 69 MET HA H 0.940 10.987 22.997 1.00 . A A . 164 MET HA 1 1 11 24882 1 1 69 MET HB2 H 1.222 10.274 20.566 1.00 . A A . 164 MET HB2 1 1 11 24883 1 1 69 MET HB3 H 2.816 9.657 20.980 1.00 . A A . 164 MET HB3 1 1 11 24884 1 1 69 MET HE1 H -0.834 7.950 19.669 1.00 . A A . 164 MET HE1 1 1 11 24885 1 1 69 MET HE2 H -0.683 9.703 19.832 1.00 . A A . 164 MET HE2 1 1 11 24886 1 1 69 MET HE3 H -2.215 8.909 20.206 1.00 . A A . 164 MET HE3 1 1 11 24887 1 1 69 MET HG2 H 1.405 7.778 21.006 1.00 . A A . 164 MET HG2 1 1 11 24888 1 1 69 MET HG3 H 1.607 8.184 22.707 1.00 . A A . 164 MET HG3 1 1 11 24889 1 1 69 MET N N 2.269 12.225 21.950 1.00 . A A . 164 MET N 1 1 11 24890 1 1 69 MET O O 2.609 9.824 24.572 1.00 . A A . 164 MET O 1 1 11 24891 1 1 69 MET SD S -0.618 8.610 21.953 1.00 . A A . 164 MET SD 1 1 11 24892 1 1 70 GLY C C 5.617 11.248 25.361 1.00 . A A . 165 GLY C 1 1 11 24893 1 1 70 GLY CA C 5.372 10.363 24.137 1.00 . A A . 165 GLY CA 1 1 11 24894 1 1 70 GLY H H 4.409 11.324 22.502 1.00 . A A . 165 GLY H 1 1 11 24895 1 1 70 GLY HA2 H 5.205 9.351 24.474 1.00 . A A . 165 GLY HA2 1 1 11 24896 1 1 70 GLY HA3 H 6.261 10.367 23.519 1.00 . A A . 165 GLY HA3 1 1 11 24897 1 1 70 GLY N N 4.236 10.786 23.301 1.00 . A A . 165 GLY N 1 1 11 24898 1 1 70 GLY O O 4.872 11.170 26.343 1.00 . A A . 165 GLY O 1 1 11 24899 1 1 71 GLY C C 6.011 14.089 26.609 1.00 . A A . 166 GLY C 1 1 11 24900 1 1 71 GLY CA C 7.056 12.998 26.367 1.00 . A A . 166 GLY CA 1 1 11 24901 1 1 71 GLY H H 7.249 12.029 24.493 1.00 . A A . 166 GLY H 1 1 11 24902 1 1 71 GLY HA2 H 7.206 12.434 27.280 1.00 . A A . 166 GLY HA2 1 1 11 24903 1 1 71 GLY HA3 H 7.996 13.471 26.099 1.00 . A A . 166 GLY HA3 1 1 11 24904 1 1 71 GLY N N 6.683 12.071 25.293 1.00 . A A . 166 GLY N 1 1 11 24905 1 1 71 GLY O O 5.996 15.110 25.914 1.00 . A A . 166 GLY O 1 1 11 24906 1 1 72 GLN C C 4.676 15.994 28.671 1.00 . A A . 167 GLN C 1 1 11 24907 1 1 72 GLN CA C 4.054 14.766 27.973 1.00 . A A . 167 GLN CA 1 1 11 24908 1 1 72 GLN CB C 3.043 14.068 28.927 1.00 . A A . 167 GLN CB 1 1 11 24909 1 1 72 GLN CD C 1.686 12.874 27.076 1.00 . A A . 167 GLN CD 1 1 11 24910 1 1 72 GLN CG C 2.434 12.750 28.406 1.00 . A A . 167 GLN CG 1 1 11 24911 1 1 72 GLN H H 5.159 12.958 28.021 1.00 . A A . 167 GLN H 1 1 11 24912 1 1 72 GLN HA H 3.526 15.086 27.077 1.00 . A A . 167 GLN HA 1 1 11 24913 1 1 72 GLN HB2 H 3.543 13.853 29.866 1.00 . A A . 167 GLN HB2 1 1 11 24914 1 1 72 GLN HB3 H 2.227 14.756 29.127 1.00 . A A . 167 GLN HB3 1 1 11 24915 1 1 72 GLN HE21 H 3.382 12.687 26.054 1.00 . A A . 167 GLN HE21 1 1 11 24916 1 1 72 GLN HE22 H 1.948 12.880 25.113 1.00 . A A . 167 GLN HE22 1 1 11 24917 1 1 72 GLN HG2 H 3.231 12.026 28.287 1.00 . A A . 167 GLN HG2 1 1 11 24918 1 1 72 GLN HG3 H 1.742 12.374 29.157 1.00 . A A . 167 GLN HG3 1 1 11 24919 1 1 72 GLN N N 5.108 13.826 27.567 1.00 . A A . 167 GLN N 1 1 11 24920 1 1 72 GLN NE2 N 2.411 12.811 25.968 1.00 . A A . 167 GLN NE2 1 1 11 24921 1 1 72 GLN O O 5.306 15.853 29.728 1.00 . A A . 167 GLN O 1 1 11 24922 1 1 72 GLN OE1 O 0.465 12.992 27.050 1.00 . A A . 167 GLN OE1 1 1 11 24923 1 1 73 GLY C C 5.013 19.565 27.622 1.00 . A A . 168 GLY C 1 1 11 24924 1 1 73 GLY CA C 5.020 18.423 28.622 1.00 . A A . 168 GLY CA 1 1 11 24925 1 1 73 GLY H H 3.989 17.206 27.229 1.00 . A A . 168 GLY H 1 1 11 24926 1 1 73 GLY HA2 H 4.421 18.713 29.474 1.00 . A A . 168 GLY HA2 1 1 11 24927 1 1 73 GLY HA3 H 6.039 18.258 28.955 1.00 . A A . 168 GLY HA3 1 1 11 24928 1 1 73 GLY N N 4.493 17.177 28.069 1.00 . A A . 168 GLY N 1 1 11 24929 1 1 73 GLY O O 4.447 19.440 26.523 1.00 . A A . 168 GLY O 1 1 11 24930 1 1 74 ASN C C 6.725 21.527 25.913 1.00 . A A . 169 ASN C 1 1 11 24931 1 1 74 ASN CA C 5.851 21.869 27.159 1.00 . A A . 169 ASN CA 1 1 11 24932 1 1 74 ASN CB C 6.454 23.063 27.952 1.00 . A A . 169 ASN CB 1 1 11 24933 1 1 74 ASN CG C 5.545 23.542 29.091 1.00 . A A . 169 ASN CG 1 1 11 24934 1 1 74 ASN H H 5.981 20.718 28.942 1.00 . A A . 169 ASN H 1 1 11 24935 1 1 74 ASN HA H 4.871 22.163 26.801 1.00 . A A . 169 ASN HA 1 1 11 24936 1 1 74 ASN HB2 H 7.416 22.770 28.375 1.00 . A A . 169 ASN HB2 1 1 11 24937 1 1 74 ASN HB3 H 6.625 23.892 27.272 1.00 . A A . 169 ASN HB3 1 1 11 24938 1 1 74 ASN HD21 H 4.644 24.857 27.896 1.00 . A A . 169 ASN HD21 1 1 11 24939 1 1 74 ASN HD22 H 4.088 24.817 29.531 1.00 . A A . 169 ASN HD22 1 1 11 24940 1 1 74 ASN N N 5.640 20.687 28.026 1.00 . A A . 169 ASN N 1 1 11 24941 1 1 74 ASN ND2 N 4.667 24.496 28.810 1.00 . A A . 169 ASN ND2 1 1 11 24942 1 1 74 ASN O O 6.438 22.040 24.827 1.00 . A A . 169 ASN O 1 1 11 24943 1 1 74 ASN OD1 O 5.623 23.042 30.214 1.00 . A A . 169 ASN OD1 1 1 11 24944 1 1 75 PRO C C 7.653 18.759 24.476 1.00 . A A . 170 PRO C 1 1 11 24945 1 1 75 PRO CA C 8.452 20.035 24.854 1.00 . A A . 170 PRO CA 1 1 11 24946 1 1 75 PRO CB C 9.908 19.692 25.333 1.00 . A A . 170 PRO CB 1 1 11 24947 1 1 75 PRO CD C 8.594 20.345 27.257 1.00 . A A . 170 PRO CD 1 1 11 24948 1 1 75 PRO CG C 10.012 20.220 26.745 1.00 . A A . 170 PRO CG 1 1 11 24949 1 1 75 PRO HA H 8.491 20.703 23.998 1.00 . A A . 170 PRO HA 1 1 11 24950 1 1 75 PRO HB2 H 10.086 18.614 25.307 1.00 . A A . 170 PRO HB2 1 1 11 24951 1 1 75 PRO HB3 H 10.634 20.185 24.697 1.00 . A A . 170 PRO HB3 1 1 11 24952 1 1 75 PRO HD2 H 8.252 19.402 27.677 1.00 . A A . 170 PRO HD2 1 1 11 24953 1 1 75 PRO HD3 H 8.522 21.135 27.994 1.00 . A A . 170 PRO HD3 1 1 11 24954 1 1 75 PRO HG2 H 10.580 19.526 27.364 1.00 . A A . 170 PRO HG2 1 1 11 24955 1 1 75 PRO HG3 H 10.495 21.192 26.749 1.00 . A A . 170 PRO HG3 1 1 11 24956 1 1 75 PRO N N 7.829 20.685 26.031 1.00 . A A . 170 PRO N 1 1 11 24957 1 1 75 PRO O O 7.739 17.745 25.183 1.00 . A A . 170 PRO O 1 1 11 24958 1 1 76 PRO C C 6.744 16.455 22.476 1.00 . A A . 171 PRO C 1 1 11 24959 1 1 76 PRO CA C 5.940 17.661 23.023 1.00 . A A . 171 PRO CA 1 1 11 24960 1 1 76 PRO CB C 4.997 18.268 21.948 1.00 . A A . 171 PRO CB 1 1 11 24961 1 1 76 PRO CD C 6.692 19.918 22.401 1.00 . A A . 171 PRO CD 1 1 11 24962 1 1 76 PRO CG C 5.792 19.366 21.311 1.00 . A A . 171 PRO CG 1 1 11 24963 1 1 76 PRO HA H 5.344 17.342 23.880 1.00 . A A . 171 PRO HA 1 1 11 24964 1 1 76 PRO HB2 H 4.707 17.515 21.218 1.00 . A A . 171 PRO HB2 1 1 11 24965 1 1 76 PRO HB3 H 4.106 18.679 22.417 1.00 . A A . 171 PRO HB3 1 1 11 24966 1 1 76 PRO HD2 H 7.659 20.191 21.996 1.00 . A A . 171 PRO HD2 1 1 11 24967 1 1 76 PRO HD3 H 6.228 20.779 22.872 1.00 . A A . 171 PRO HD3 1 1 11 24968 1 1 76 PRO HG2 H 6.387 18.960 20.492 1.00 . A A . 171 PRO HG2 1 1 11 24969 1 1 76 PRO HG3 H 5.134 20.141 20.937 1.00 . A A . 171 PRO HG3 1 1 11 24970 1 1 76 PRO N N 6.823 18.795 23.375 1.00 . A A . 171 PRO N 1 1 11 24971 1 1 76 PRO O O 7.524 16.588 21.526 1.00 . A A . 171 PRO O 1 1 11 24972 1 1 77 GLY C C 6.203 13.180 21.894 1.00 . A A . 172 GLY C 1 1 11 24973 1 1 77 GLY CA C 7.174 14.034 22.673 1.00 . A A . 172 GLY CA 1 1 11 24974 1 1 77 GLY H H 5.956 15.276 23.883 1.00 . A A . 172 GLY H 1 1 11 24975 1 1 77 GLY HA2 H 8.040 14.247 22.054 1.00 . A A . 172 GLY HA2 1 1 11 24976 1 1 77 GLY HA3 H 7.496 13.486 23.549 1.00 . A A . 172 GLY HA3 1 1 11 24977 1 1 77 GLY N N 6.547 15.287 23.102 1.00 . A A . 172 GLY N 1 1 11 24978 1 1 77 GLY O O 4.994 13.337 22.041 1.00 . A A . 172 GLY O 1 1 11 24979 1 1 78 ASP C C 6.042 9.997 20.320 1.00 . A A . 173 ASP C 1 1 11 24980 1 1 78 ASP CA C 5.951 11.510 20.101 1.00 . A A . 173 ASP CA 1 1 11 24981 1 1 78 ASP CB C 6.472 11.914 18.697 1.00 . A A . 173 ASP CB 1 1 11 24982 1 1 78 ASP CG C 8.008 11.940 18.593 1.00 . A A . 173 ASP CG 1 1 11 24983 1 1 78 ASP H H 7.653 11.984 21.230 1.00 . A A . 173 ASP H 1 1 11 24984 1 1 78 ASP HA H 4.904 11.796 20.180 1.00 . A A . 173 ASP HA 1 1 11 24985 1 1 78 ASP HB2 H 6.089 11.219 17.957 1.00 . A A . 173 ASP HB2 1 1 11 24986 1 1 78 ASP HB3 H 6.093 12.903 18.457 1.00 . A A . 173 ASP HB3 1 1 11 24987 1 1 78 ASP N N 6.718 12.234 21.118 1.00 . A A . 173 ASP N 1 1 11 24988 1 1 78 ASP O O 6.659 9.549 21.276 1.00 . A A . 173 ASP O 1 1 11 24989 1 1 78 ASP OD1 O 8.601 13.044 18.630 1.00 . A A . 173 ASP OD1 1 1 11 24990 1 1 78 ASP OD2 O 8.626 10.868 18.456 1.00 . A A . 173 ASP OD2 1 1 11 24991 1 1 79 LEU C C 5.794 7.225 18.078 1.00 . A A . 174 LEU C 1 1 11 24992 1 1 79 LEU CA C 5.434 7.746 19.475 1.00 . A A . 174 LEU CA 1 1 11 24993 1 1 79 LEU CB C 4.092 7.146 19.998 1.00 . A A . 174 LEU CB 1 1 11 24994 1 1 79 LEU CD1 C 4.930 4.733 20.428 1.00 . A A . 174 LEU CD1 1 1 11 24995 1 1 79 LEU CD2 C 2.444 5.212 20.311 1.00 . A A . 174 LEU CD2 1 1 11 24996 1 1 79 LEU CG C 3.840 5.613 19.784 1.00 . A A . 174 LEU CG 1 1 11 24997 1 1 79 LEU H H 4.815 9.658 18.770 1.00 . A A . 174 LEU H 1 1 11 24998 1 1 79 LEU HA H 6.229 7.453 20.165 1.00 . A A . 174 LEU HA 1 1 11 24999 1 1 79 LEU HB2 H 4.028 7.354 21.060 1.00 . A A . 174 LEU HB2 1 1 11 25000 1 1 79 LEU HB3 H 3.279 7.685 19.514 1.00 . A A . 174 LEU HB3 1 1 11 25001 1 1 79 LEU HD11 H 4.714 3.688 20.237 1.00 . A A . 174 LEU HD11 1 1 11 25002 1 1 79 LEU HD12 H 4.966 4.901 21.495 1.00 . A A . 174 LEU HD12 1 1 11 25003 1 1 79 LEU HD13 H 5.892 4.978 19.995 1.00 . A A . 174 LEU HD13 1 1 11 25004 1 1 79 LEU HD21 H 1.687 5.809 19.822 1.00 . A A . 174 LEU HD21 1 1 11 25005 1 1 79 LEU HD22 H 2.393 5.372 21.385 1.00 . A A . 174 LEU HD22 1 1 11 25006 1 1 79 LEU HD23 H 2.263 4.165 20.101 1.00 . A A . 174 LEU HD23 1 1 11 25007 1 1 79 LEU HG H 3.855 5.407 18.723 1.00 . A A . 174 LEU HG 1 1 11 25008 1 1 79 LEU N N 5.372 9.224 19.455 1.00 . A A . 174 LEU N 1 1 11 25009 1 1 79 LEU O O 5.071 7.469 17.107 1.00 . A A . 174 LEU O 1 1 11 25010 1 1 80 LEU C C 6.848 4.491 16.628 1.00 . A A . 175 LEU C 1 1 11 25011 1 1 80 LEU CA C 7.451 5.895 16.797 1.00 . A A . 175 LEU CA 1 1 11 25012 1 1 80 LEU CB C 9.006 5.837 16.852 1.00 . A A . 175 LEU CB 1 1 11 25013 1 1 80 LEU CD1 C 11.280 7.036 16.886 1.00 . A A . 175 LEU CD1 1 1 11 25014 1 1 80 LEU CD2 C 9.344 7.983 15.511 1.00 . A A . 175 LEU CD2 1 1 11 25015 1 1 80 LEU CG C 9.745 7.212 16.787 1.00 . A A . 175 LEU CG 1 1 11 25016 1 1 80 LEU H H 7.460 6.431 18.829 1.00 . A A . 175 LEU H 1 1 11 25017 1 1 80 LEU HA H 7.157 6.511 15.945 1.00 . A A . 175 LEU HA 1 1 11 25018 1 1 80 LEU HB2 H 9.292 5.345 17.776 1.00 . A A . 175 LEU HB2 1 1 11 25019 1 1 80 LEU HB3 H 9.361 5.228 16.026 1.00 . A A . 175 LEU HB3 1 1 11 25020 1 1 80 LEU HD11 H 11.762 8.003 16.860 1.00 . A A . 175 LEU HD11 1 1 11 25021 1 1 80 LEU HD12 H 11.639 6.434 16.060 1.00 . A A . 175 LEU HD12 1 1 11 25022 1 1 80 LEU HD13 H 11.525 6.542 17.819 1.00 . A A . 175 LEU HD13 1 1 11 25023 1 1 80 LEU HD21 H 8.278 8.169 15.520 1.00 . A A . 175 LEU HD21 1 1 11 25024 1 1 80 LEU HD22 H 9.588 7.399 14.630 1.00 . A A . 175 LEU HD22 1 1 11 25025 1 1 80 LEU HD23 H 9.869 8.928 15.471 1.00 . A A . 175 LEU HD23 1 1 11 25026 1 1 80 LEU HG H 9.436 7.811 17.637 1.00 . A A . 175 LEU HG 1 1 11 25027 1 1 80 LEU N N 6.937 6.527 18.009 1.00 . A A . 175 LEU N 1 1 11 25028 1 1 80 LEU O O 7.283 3.531 17.278 1.00 . A A . 175 LEU O 1 1 11 25029 1 1 81 LEU C C 5.885 2.523 14.171 1.00 . A A . 176 LEU C 1 1 11 25030 1 1 81 LEU CA C 5.193 3.123 15.402 1.00 . A A . 176 LEU CA 1 1 11 25031 1 1 81 LEU CB C 3.673 3.332 15.158 1.00 . A A . 176 LEU CB 1 1 11 25032 1 1 81 LEU CD1 C 1.345 3.874 16.082 1.00 . A A . 176 LEU CD1 1 1 11 25033 1 1 81 LEU CD2 C 3.017 2.601 17.521 1.00 . A A . 176 LEU CD2 1 1 11 25034 1 1 81 LEU CG C 2.833 3.676 16.427 1.00 . A A . 176 LEU CG 1 1 11 25035 1 1 81 LEU H H 5.438 5.208 15.400 1.00 . A A . 176 LEU H 1 1 11 25036 1 1 81 LEU HA H 5.312 2.431 16.237 1.00 . A A . 176 LEU HA 1 1 11 25037 1 1 81 LEU HB2 H 3.553 4.138 14.441 1.00 . A A . 176 LEU HB2 1 1 11 25038 1 1 81 LEU HB3 H 3.263 2.427 14.719 1.00 . A A . 176 LEU HB3 1 1 11 25039 1 1 81 LEU HD11 H 0.789 4.122 16.978 1.00 . A A . 176 LEU HD11 1 1 11 25040 1 1 81 LEU HD12 H 0.938 2.966 15.650 1.00 . A A . 176 LEU HD12 1 1 11 25041 1 1 81 LEU HD13 H 1.247 4.682 15.369 1.00 . A A . 176 LEU HD13 1 1 11 25042 1 1 81 LEU HD21 H 2.413 2.848 18.383 1.00 . A A . 176 LEU HD21 1 1 11 25043 1 1 81 LEU HD22 H 4.059 2.573 17.820 1.00 . A A . 176 LEU HD22 1 1 11 25044 1 1 81 LEU HD23 H 2.725 1.629 17.141 1.00 . A A . 176 LEU HD23 1 1 11 25045 1 1 81 LEU HG H 3.193 4.614 16.837 1.00 . A A . 176 LEU HG 1 1 11 25046 1 1 81 LEU N N 5.817 4.391 15.775 1.00 . A A . 176 LEU N 1 1 11 25047 1 1 81 LEU O O 5.679 2.983 13.049 1.00 . A A . 176 LEU O 1 1 11 25048 1 1 82 VAL C C 6.522 -0.430 12.943 1.00 . A A . 177 VAL C 1 1 11 25049 1 1 82 VAL CA C 7.404 0.771 13.322 1.00 . A A . 177 VAL CA 1 1 11 25050 1 1 82 VAL CB C 8.841 0.276 13.736 1.00 . A A . 177 VAL CB 1 1 11 25051 1 1 82 VAL CG1 C 9.571 -0.358 12.531 1.00 . A A . 177 VAL CG1 1 1 11 25052 1 1 82 VAL CG2 C 9.672 1.410 14.379 1.00 . A A . 177 VAL CG2 1 1 11 25053 1 1 82 VAL H H 6.902 1.242 15.336 1.00 . A A . 177 VAL H 1 1 11 25054 1 1 82 VAL HA H 7.504 1.435 12.461 1.00 . A A . 177 VAL HA 1 1 11 25055 1 1 82 VAL HB H 8.719 -0.505 14.488 1.00 . A A . 177 VAL HB 1 1 11 25056 1 1 82 VAL HG11 H 10.547 -0.717 12.841 1.00 . A A . 177 VAL HG11 1 1 11 25057 1 1 82 VAL HG12 H 9.696 0.376 11.745 1.00 . A A . 177 VAL HG12 1 1 11 25058 1 1 82 VAL HG13 H 8.992 -1.190 12.151 1.00 . A A . 177 VAL HG13 1 1 11 25059 1 1 82 VAL HG21 H 9.830 2.205 13.659 1.00 . A A . 177 VAL HG21 1 1 11 25060 1 1 82 VAL HG22 H 10.633 1.026 14.702 1.00 . A A . 177 VAL HG22 1 1 11 25061 1 1 82 VAL HG23 H 9.144 1.806 15.237 1.00 . A A . 177 VAL HG23 1 1 11 25062 1 1 82 VAL N N 6.737 1.511 14.404 1.00 . A A . 177 VAL N 1 1 11 25063 1 1 82 VAL O O 6.473 -1.424 13.689 1.00 . A A . 177 VAL O 1 1 11 25064 1 1 83 VAL C C 5.484 -2.568 10.776 1.00 . A A . 178 VAL C 1 1 11 25065 1 1 83 VAL CA C 4.804 -1.355 11.426 1.00 . A A . 178 VAL CA 1 1 11 25066 1 1 83 VAL CB C 3.647 -0.826 10.502 1.00 . A A . 178 VAL CB 1 1 11 25067 1 1 83 VAL CG1 C 3.006 0.454 11.077 1.00 . A A . 178 VAL CG1 1 1 11 25068 1 1 83 VAL CG2 C 4.106 -0.633 9.048 1.00 . A A . 178 VAL CG2 1 1 11 25069 1 1 83 VAL H H 5.929 0.456 11.231 1.00 . A A . 178 VAL H 1 1 11 25070 1 1 83 VAL HA H 4.339 -1.699 12.351 1.00 . A A . 178 VAL HA 1 1 11 25071 1 1 83 VAL HB H 2.868 -1.588 10.492 1.00 . A A . 178 VAL HB 1 1 11 25072 1 1 83 VAL HG11 H 2.599 0.249 12.059 1.00 . A A . 178 VAL HG11 1 1 11 25073 1 1 83 VAL HG12 H 2.204 0.790 10.427 1.00 . A A . 178 VAL HG12 1 1 11 25074 1 1 83 VAL HG13 H 3.751 1.238 11.155 1.00 . A A . 178 VAL HG13 1 1 11 25075 1 1 83 VAL HG21 H 4.439 -1.580 8.642 1.00 . A A . 178 VAL HG21 1 1 11 25076 1 1 83 VAL HG22 H 4.924 0.076 9.008 1.00 . A A . 178 VAL HG22 1 1 11 25077 1 1 83 VAL HG23 H 3.281 -0.259 8.446 1.00 . A A . 178 VAL HG23 1 1 11 25078 1 1 83 VAL N N 5.791 -0.325 11.815 1.00 . A A . 178 VAL N 1 1 11 25079 1 1 83 VAL O O 6.553 -2.460 10.155 1.00 . A A . 178 VAL O 1 1 11 25080 1 1 84 ARG C C 4.213 -5.605 9.560 1.00 . A A . 179 ARG C 1 1 11 25081 1 1 84 ARG CA C 5.311 -5.020 10.467 1.00 . A A . 179 ARG CA 1 1 11 25082 1 1 84 ARG CB C 5.606 -5.964 11.681 1.00 . A A . 179 ARG CB 1 1 11 25083 1 1 84 ARG CD C 8.062 -5.232 12.025 1.00 . A A . 179 ARG CD 1 1 11 25084 1 1 84 ARG CG C 6.684 -5.463 12.679 1.00 . A A . 179 ARG CG 1 1 11 25085 1 1 84 ARG CZ C 10.006 -5.979 13.426 1.00 . A A . 179 ARG CZ 1 1 11 25086 1 1 84 ARG H H 3.990 -3.699 11.441 1.00 . A A . 179 ARG H 1 1 11 25087 1 1 84 ARG HA H 6.223 -4.882 9.884 1.00 . A A . 179 ARG HA 1 1 11 25088 1 1 84 ARG HB2 H 4.685 -6.101 12.237 1.00 . A A . 179 ARG HB2 1 1 11 25089 1 1 84 ARG HB3 H 5.921 -6.934 11.304 1.00 . A A . 179 ARG HB3 1 1 11 25090 1 1 84 ARG HD2 H 8.309 -6.086 11.402 1.00 . A A . 179 ARG HD2 1 1 11 25091 1 1 84 ARG HD3 H 8.005 -4.351 11.402 1.00 . A A . 179 ARG HD3 1 1 11 25092 1 1 84 ARG HE H 9.224 -4.126 13.405 1.00 . A A . 179 ARG HE 1 1 11 25093 1 1 84 ARG HG2 H 6.348 -4.526 13.110 1.00 . A A . 179 ARG HG2 1 1 11 25094 1 1 84 ARG HG3 H 6.790 -6.195 13.474 1.00 . A A . 179 ARG HG3 1 1 11 25095 1 1 84 ARG HH11 H 9.241 -7.463 12.277 1.00 . A A . 179 ARG HH11 1 1 11 25096 1 1 84 ARG HH12 H 10.594 -7.909 13.259 1.00 . A A . 179 ARG HH12 1 1 11 25097 1 1 84 ARG HH21 H 11.042 -4.743 14.646 1.00 . A A . 179 ARG HH21 1 1 11 25098 1 1 84 ARG HH22 H 11.603 -6.380 14.592 1.00 . A A . 179 ARG HH22 1 1 11 25099 1 1 84 ARG N N 4.843 -3.724 10.957 1.00 . A A . 179 ARG N 1 1 11 25100 1 1 84 ARG NE N 9.140 -5.028 13.019 1.00 . A A . 179 ARG NE 1 1 11 25101 1 1 84 ARG NH1 N 9.943 -7.214 12.948 1.00 . A A . 179 ARG NH1 1 1 11 25102 1 1 84 ARG NH2 N 10.959 -5.676 14.287 1.00 . A A . 179 ARG NH2 1 1 11 25103 1 1 84 ARG O O 3.234 -6.158 10.062 1.00 . A A . 179 ARG O 1 1 11 25104 1 1 85 LEU C C 3.295 -7.450 7.169 1.00 . A A . 180 LEU C 1 1 11 25105 1 1 85 LEU CA C 3.376 -5.915 7.241 1.00 . A A . 180 LEU CA 1 1 11 25106 1 1 85 LEU CB C 3.665 -5.332 5.834 1.00 . A A . 180 LEU CB 1 1 11 25107 1 1 85 LEU CD1 C 3.555 -3.365 4.187 1.00 . A A . 180 LEU CD1 1 1 11 25108 1 1 85 LEU CD2 C 2.348 -3.208 6.435 1.00 . A A . 180 LEU CD2 1 1 11 25109 1 1 85 LEU CG C 3.565 -3.780 5.681 1.00 . A A . 180 LEU CG 1 1 11 25110 1 1 85 LEU H H 5.176 -4.991 7.906 1.00 . A A . 180 LEU H 1 1 11 25111 1 1 85 LEU HA H 2.409 -5.543 7.569 1.00 . A A . 180 LEU HA 1 1 11 25112 1 1 85 LEU HB2 H 4.668 -5.637 5.544 1.00 . A A . 180 LEU HB2 1 1 11 25113 1 1 85 LEU HB3 H 2.966 -5.783 5.139 1.00 . A A . 180 LEU HB3 1 1 11 25114 1 1 85 LEU HD11 H 4.471 -3.696 3.711 1.00 . A A . 180 LEU HD11 1 1 11 25115 1 1 85 LEU HD12 H 3.489 -2.288 4.106 1.00 . A A . 180 LEU HD12 1 1 11 25116 1 1 85 LEU HD13 H 2.707 -3.813 3.682 1.00 . A A . 180 LEU HD13 1 1 11 25117 1 1 85 LEU HD21 H 1.434 -3.658 6.064 1.00 . A A . 180 LEU HD21 1 1 11 25118 1 1 85 LEU HD22 H 2.303 -2.136 6.292 1.00 . A A . 180 LEU HD22 1 1 11 25119 1 1 85 LEU HD23 H 2.448 -3.418 7.492 1.00 . A A . 180 LEU HD23 1 1 11 25120 1 1 85 LEU HG H 4.449 -3.335 6.125 1.00 . A A . 180 LEU HG 1 1 11 25121 1 1 85 LEU N N 4.368 -5.448 8.233 1.00 . A A . 180 LEU N 1 1 11 25122 1 1 85 LEU O O 4.271 -8.140 7.466 1.00 . A A . 180 LEU O 1 1 11 25123 1 1 86 LEU C C 2.854 -10.108 5.760 1.00 . A A . 181 LEU C 1 1 11 25124 1 1 86 LEU CA C 1.816 -9.398 6.682 1.00 . A A . 181 LEU CA 1 1 11 25125 1 1 86 LEU CB C 0.380 -9.629 6.124 1.00 . A A . 181 LEU CB 1 1 11 25126 1 1 86 LEU CD1 C -2.161 -9.403 6.292 1.00 . A A . 181 LEU CD1 1 1 11 25127 1 1 86 LEU CD2 C -0.748 -9.312 8.418 1.00 . A A . 181 LEU CD2 1 1 11 25128 1 1 86 LEU CG C -0.804 -8.987 6.909 1.00 . A A . 181 LEU CG 1 1 11 25129 1 1 86 LEU H H 1.383 -7.324 6.594 1.00 . A A . 181 LEU H 1 1 11 25130 1 1 86 LEU HA H 1.880 -9.819 7.680 1.00 . A A . 181 LEU HA 1 1 11 25131 1 1 86 LEU HB2 H 0.352 -9.247 5.107 1.00 . A A . 181 LEU HB2 1 1 11 25132 1 1 86 LEU HB3 H 0.209 -10.701 6.077 1.00 . A A . 181 LEU HB3 1 1 11 25133 1 1 86 LEU HD11 H -2.968 -8.927 6.834 1.00 . A A . 181 LEU HD11 1 1 11 25134 1 1 86 LEU HD12 H -2.281 -10.477 6.345 1.00 . A A . 181 LEU HD12 1 1 11 25135 1 1 86 LEU HD13 H -2.199 -9.091 5.255 1.00 . A A . 181 LEU HD13 1 1 11 25136 1 1 86 LEU HD21 H -1.586 -8.842 8.919 1.00 . A A . 181 LEU HD21 1 1 11 25137 1 1 86 LEU HD22 H 0.171 -8.929 8.839 1.00 . A A . 181 LEU HD22 1 1 11 25138 1 1 86 LEU HD23 H -0.793 -10.383 8.568 1.00 . A A . 181 LEU HD23 1 1 11 25139 1 1 86 LEU HG H -0.731 -7.908 6.812 1.00 . A A . 181 LEU HG 1 1 11 25140 1 1 86 LEU N N 2.099 -7.952 6.796 1.00 . A A . 181 LEU N 1 1 11 25141 1 1 86 LEU O O 3.212 -9.554 4.717 1.00 . A A . 181 LEU O 1 1 11 25142 1 1 87 PRO C C 4.166 -12.365 3.928 1.00 . A A . 182 PRO C 1 1 11 25143 1 1 87 PRO CA C 4.426 -12.078 5.427 1.00 . A A . 182 PRO CA 1 1 11 25144 1 1 87 PRO CB C 4.584 -13.396 6.247 1.00 . A A . 182 PRO CB 1 1 11 25145 1 1 87 PRO CD C 2.890 -12.115 7.332 1.00 . A A . 182 PRO CD 1 1 11 25146 1 1 87 PRO CG C 3.305 -13.527 7.007 1.00 . A A . 182 PRO CG 1 1 11 25147 1 1 87 PRO HA H 5.354 -11.520 5.496 1.00 . A A . 182 PRO HA 1 1 11 25148 1 1 87 PRO HB2 H 4.742 -14.252 5.592 1.00 . A A . 182 PRO HB2 1 1 11 25149 1 1 87 PRO HB3 H 5.416 -13.313 6.938 1.00 . A A . 182 PRO HB3 1 1 11 25150 1 1 87 PRO HD2 H 1.816 -12.053 7.454 1.00 . A A . 182 PRO HD2 1 1 11 25151 1 1 87 PRO HD3 H 3.393 -11.759 8.227 1.00 . A A . 182 PRO HD3 1 1 11 25152 1 1 87 PRO HG2 H 2.553 -14.019 6.391 1.00 . A A . 182 PRO HG2 1 1 11 25153 1 1 87 PRO HG3 H 3.461 -14.091 7.921 1.00 . A A . 182 PRO HG3 1 1 11 25154 1 1 87 PRO N N 3.339 -11.346 6.141 1.00 . A A . 182 PRO N 1 1 11 25155 1 1 87 PRO O O 5.104 -12.756 3.221 1.00 . A A . 182 PRO O 1 1 11 25156 1 1 88 HIS C C 2.835 -10.921 1.337 1.00 . A A . 183 HIS C 1 1 11 25157 1 1 88 HIS CA C 2.615 -12.304 1.997 1.00 . A A . 183 HIS CA 1 1 11 25158 1 1 88 HIS CB C 1.165 -12.867 1.756 1.00 . A A . 183 HIS CB 1 1 11 25159 1 1 88 HIS CD2 C -0.485 -11.044 2.723 1.00 . A A . 183 HIS CD2 1 1 11 25160 1 1 88 HIS CE1 C -1.788 -10.881 0.971 1.00 . A A . 183 HIS CE1 1 1 11 25161 1 1 88 HIS CG C 0.006 -11.883 1.767 1.00 . A A . 183 HIS CG 1 1 11 25162 1 1 88 HIS H H 2.191 -11.980 4.058 1.00 . A A . 183 HIS H 1 1 11 25163 1 1 88 HIS HA H 3.327 -13.005 1.565 1.00 . A A . 183 HIS HA 1 1 11 25164 1 1 88 HIS HB2 H 1.150 -13.350 0.792 1.00 . A A . 183 HIS HB2 1 1 11 25165 1 1 88 HIS HB3 H 0.958 -13.617 2.514 1.00 . A A . 183 HIS HB3 1 1 11 25166 1 1 88 HIS HD1 H -0.755 -12.219 -0.171 1.00 . A A . 183 HIS HD1 1 1 11 25167 1 1 88 HIS HD2 H -0.059 -10.839 3.702 1.00 . A A . 183 HIS HD2 1 1 11 25168 1 1 88 HIS HE1 H -2.598 -10.587 0.316 1.00 . A A . 183 HIS HE1 1 1 11 25169 1 1 88 HIS HE2 H -2.111 -9.720 2.610 1.00 . A A . 183 HIS HE2 1 1 11 25170 1 1 88 HIS N N 2.915 -12.194 3.438 1.00 . A A . 183 HIS N 1 1 11 25171 1 1 88 HIS ND1 N -0.846 -11.749 0.691 1.00 . A A . 183 HIS ND1 1 1 11 25172 1 1 88 HIS NE2 N -1.597 -10.441 2.190 1.00 . A A . 183 HIS NE2 1 1 11 25173 1 1 88 HIS O O 2.186 -9.959 1.732 1.00 . A A . 183 HIS O 1 1 11 25174 1 1 89 PRO C C 3.286 -9.577 -1.728 1.00 . A A . 184 PRO C 1 1 11 25175 1 1 89 PRO CA C 4.021 -9.526 -0.362 1.00 . A A . 184 PRO CA 1 1 11 25176 1 1 89 PRO CB C 5.560 -9.465 -0.519 1.00 . A A . 184 PRO CB 1 1 11 25177 1 1 89 PRO CD C 4.935 -11.735 0.116 1.00 . A A . 184 PRO CD 1 1 11 25178 1 1 89 PRO CG C 6.019 -10.899 -0.562 1.00 . A A . 184 PRO CG 1 1 11 25179 1 1 89 PRO HA H 3.688 -8.656 0.196 1.00 . A A . 184 PRO HA 1 1 11 25180 1 1 89 PRO HB2 H 5.833 -8.938 -1.429 1.00 . A A . 184 PRO HB2 1 1 11 25181 1 1 89 PRO HB3 H 5.999 -8.964 0.335 1.00 . A A . 184 PRO HB3 1 1 11 25182 1 1 89 PRO HD2 H 4.577 -12.510 -0.543 1.00 . A A . 184 PRO HD2 1 1 11 25183 1 1 89 PRO HD3 H 5.317 -12.174 1.031 1.00 . A A . 184 PRO HD3 1 1 11 25184 1 1 89 PRO HG2 H 6.151 -11.212 -1.594 1.00 . A A . 184 PRO HG2 1 1 11 25185 1 1 89 PRO HG3 H 6.959 -11.009 -0.027 1.00 . A A . 184 PRO HG3 1 1 11 25186 1 1 89 PRO N N 3.844 -10.763 0.413 1.00 . A A . 184 PRO N 1 1 11 25187 1 1 89 PRO O O 3.467 -10.521 -2.516 1.00 . A A . 184 PRO O 1 1 11 25188 1 1 90 VAL C C 2.022 -7.003 -3.851 1.00 . A A . 185 VAL C 1 1 11 25189 1 1 90 VAL CA C 1.770 -8.413 -3.303 1.00 . A A . 185 VAL CA 1 1 11 25190 1 1 90 VAL CB C 0.219 -8.721 -3.226 1.00 . A A . 185 VAL CB 1 1 11 25191 1 1 90 VAL CG1 C -0.482 -7.947 -2.088 1.00 . A A . 185 VAL CG1 1 1 11 25192 1 1 90 VAL CG2 C -0.468 -8.451 -4.587 1.00 . A A . 185 VAL CG2 1 1 11 25193 1 1 90 VAL H H 2.272 -7.890 -1.298 1.00 . A A . 185 VAL H 1 1 11 25194 1 1 90 VAL HA H 2.216 -9.126 -4.000 1.00 . A A . 185 VAL HA 1 1 11 25195 1 1 90 VAL HB H 0.110 -9.781 -3.008 1.00 . A A . 185 VAL HB 1 1 11 25196 1 1 90 VAL HG11 H -1.534 -8.211 -2.053 1.00 . A A . 185 VAL HG11 1 1 11 25197 1 1 90 VAL HG12 H -0.388 -6.881 -2.248 1.00 . A A . 185 VAL HG12 1 1 11 25198 1 1 90 VAL HG13 H -0.022 -8.204 -1.145 1.00 . A A . 185 VAL HG13 1 1 11 25199 1 1 90 VAL HG21 H -1.520 -8.705 -4.529 1.00 . A A . 185 VAL HG21 1 1 11 25200 1 1 90 VAL HG22 H -0.001 -9.051 -5.358 1.00 . A A . 185 VAL HG22 1 1 11 25201 1 1 90 VAL HG23 H -0.365 -7.402 -4.839 1.00 . A A . 185 VAL HG23 1 1 11 25202 1 1 90 VAL N N 2.444 -8.564 -1.997 1.00 . A A . 185 VAL N 1 1 11 25203 1 1 90 VAL O O 2.290 -6.818 -5.045 1.00 . A A . 185 VAL O 1 1 11 25204 1 1 91 PHE C C 3.458 -4.068 -2.808 1.00 . A A . 186 PHE C 1 1 11 25205 1 1 91 PHE CA C 2.116 -4.597 -3.321 1.00 . A A . 186 PHE CA 1 1 11 25206 1 1 91 PHE CB C 0.931 -3.764 -2.761 1.00 . A A . 186 PHE CB 1 1 11 25207 1 1 91 PHE CD1 C -1.013 -4.701 -4.075 1.00 . A A . 186 PHE CD1 1 1 11 25208 1 1 91 PHE CD2 C -0.385 -2.432 -4.474 1.00 . A A . 186 PHE CD2 1 1 11 25209 1 1 91 PHE CE1 C -1.998 -4.601 -5.025 1.00 . A A . 186 PHE CE1 1 1 11 25210 1 1 91 PHE CE2 C -1.379 -2.331 -5.420 1.00 . A A . 186 PHE CE2 1 1 11 25211 1 1 91 PHE CG C -0.190 -3.618 -3.781 1.00 . A A . 186 PHE CG 1 1 11 25212 1 1 91 PHE CZ C -2.177 -3.415 -5.702 1.00 . A A . 186 PHE CZ 1 1 11 25213 1 1 91 PHE H H 1.732 -6.234 -2.040 1.00 . A A . 186 PHE H 1 1 11 25214 1 1 91 PHE HA H 2.117 -4.518 -4.411 1.00 . A A . 186 PHE HA 1 1 11 25215 1 1 91 PHE HB2 H 0.526 -4.240 -1.874 1.00 . A A . 186 PHE HB2 1 1 11 25216 1 1 91 PHE HB3 H 1.268 -2.769 -2.492 1.00 . A A . 186 PHE HB3 1 1 11 25217 1 1 91 PHE HD1 H -0.874 -5.631 -3.543 1.00 . A A . 186 PHE HD1 1 1 11 25218 1 1 91 PHE HD2 H 0.242 -1.574 -4.258 1.00 . A A . 186 PHE HD2 1 1 11 25219 1 1 91 PHE HE1 H -2.630 -5.454 -5.244 1.00 . A A . 186 PHE HE1 1 1 11 25220 1 1 91 PHE HE2 H -1.524 -1.402 -5.956 1.00 . A A . 186 PHE HE2 1 1 11 25221 1 1 91 PHE HZ H -2.952 -3.335 -6.454 1.00 . A A . 186 PHE HZ 1 1 11 25222 1 1 91 PHE N N 1.944 -6.009 -2.962 1.00 . A A . 186 PHE N 1 1 11 25223 1 1 91 PHE O O 3.776 -4.170 -1.616 1.00 . A A . 186 PHE O 1 1 11 25224 1 1 92 ARG C C 5.317 -1.360 -3.778 1.00 . A A . 187 ARG C 1 1 11 25225 1 1 92 ARG CA C 5.507 -2.856 -3.477 1.00 . A A . 187 ARG CA 1 1 11 25226 1 1 92 ARG CB C 6.661 -3.444 -4.361 1.00 . A A . 187 ARG CB 1 1 11 25227 1 1 92 ARG CD C 5.912 -5.853 -5.042 1.00 . A A . 187 ARG CD 1 1 11 25228 1 1 92 ARG CG C 6.911 -4.980 -4.240 1.00 . A A . 187 ARG CG 1 1 11 25229 1 1 92 ARG CZ C 5.554 -8.293 -5.513 1.00 . A A . 187 ARG CZ 1 1 11 25230 1 1 92 ARG H H 3.927 -3.539 -4.667 1.00 . A A . 187 ARG H 1 1 11 25231 1 1 92 ARG HA H 5.762 -2.985 -2.425 1.00 . A A . 187 ARG HA 1 1 11 25232 1 1 92 ARG HB2 H 6.447 -3.221 -5.403 1.00 . A A . 187 ARG HB2 1 1 11 25233 1 1 92 ARG HB3 H 7.586 -2.934 -4.097 1.00 . A A . 187 ARG HB3 1 1 11 25234 1 1 92 ARG HD2 H 4.920 -5.719 -4.628 1.00 . A A . 187 ARG HD2 1 1 11 25235 1 1 92 ARG HD3 H 5.916 -5.535 -6.078 1.00 . A A . 187 ARG HD3 1 1 11 25236 1 1 92 ARG HE H 7.104 -7.500 -4.523 1.00 . A A . 187 ARG HE 1 1 11 25237 1 1 92 ARG HG2 H 7.909 -5.195 -4.601 1.00 . A A . 187 ARG HG2 1 1 11 25238 1 1 92 ARG HG3 H 6.853 -5.259 -3.195 1.00 . A A . 187 ARG HG3 1 1 11 25239 1 1 92 ARG HH11 H 4.053 -7.140 -6.268 1.00 . A A . 187 ARG HH11 1 1 11 25240 1 1 92 ARG HH12 H 3.893 -8.845 -6.545 1.00 . A A . 187 ARG HH12 1 1 11 25241 1 1 92 ARG HH21 H 6.867 -9.708 -4.910 1.00 . A A . 187 ARG HH21 1 1 11 25242 1 1 92 ARG HH22 H 5.483 -10.293 -5.772 1.00 . A A . 187 ARG HH22 1 1 11 25243 1 1 92 ARG N N 4.236 -3.515 -3.745 1.00 . A A . 187 ARG N 1 1 11 25244 1 1 92 ARG NE N 6.267 -7.282 -4.984 1.00 . A A . 187 ARG NE 1 1 11 25245 1 1 92 ARG NH1 N 4.409 -8.077 -6.160 1.00 . A A . 187 ARG NH1 1 1 11 25246 1 1 92 ARG NH2 N 6.001 -9.529 -5.388 1.00 . A A . 187 ARG NH2 1 1 11 25247 1 1 92 ARG O O 5.215 -0.970 -4.944 1.00 . A A . 187 ARG O 1 1 11 25248 1 1 93 LEU C C 6.542 1.506 -2.695 1.00 . A A . 188 LEU C 1 1 11 25249 1 1 93 LEU CA C 5.135 0.918 -2.840 1.00 . A A . 188 LEU CA 1 1 11 25250 1 1 93 LEU CB C 4.197 1.520 -1.751 1.00 . A A . 188 LEU CB 1 1 11 25251 1 1 93 LEU CD1 C 3.713 3.814 -2.852 1.00 . A A . 188 LEU CD1 1 1 11 25252 1 1 93 LEU CD2 C 3.458 3.534 -0.331 1.00 . A A . 188 LEU CD2 1 1 11 25253 1 1 93 LEU CG C 4.221 3.084 -1.592 1.00 . A A . 188 LEU CG 1 1 11 25254 1 1 93 LEU H H 5.136 -0.948 -1.831 1.00 . A A . 188 LEU H 1 1 11 25255 1 1 93 LEU HA H 4.741 1.174 -3.826 1.00 . A A . 188 LEU HA 1 1 11 25256 1 1 93 LEU HB2 H 3.181 1.212 -1.972 1.00 . A A . 188 LEU HB2 1 1 11 25257 1 1 93 LEU HB3 H 4.476 1.083 -0.795 1.00 . A A . 188 LEU HB3 1 1 11 25258 1 1 93 LEU HD11 H 2.700 3.504 -3.079 1.00 . A A . 188 LEU HD11 1 1 11 25259 1 1 93 LEU HD12 H 4.354 3.581 -3.693 1.00 . A A . 188 LEU HD12 1 1 11 25260 1 1 93 LEU HD13 H 3.730 4.884 -2.686 1.00 . A A . 188 LEU HD13 1 1 11 25261 1 1 93 LEU HD21 H 2.417 3.246 -0.403 1.00 . A A . 188 LEU HD21 1 1 11 25262 1 1 93 LEU HD22 H 3.524 4.608 -0.227 1.00 . A A . 188 LEU HD22 1 1 11 25263 1 1 93 LEU HD23 H 3.895 3.070 0.545 1.00 . A A . 188 LEU HD23 1 1 11 25264 1 1 93 LEU HG H 5.251 3.387 -1.460 1.00 . A A . 188 LEU HG 1 1 11 25265 1 1 93 LEU N N 5.193 -0.549 -2.724 1.00 . A A . 188 LEU N 1 1 11 25266 1 1 93 LEU O O 7.310 1.076 -1.827 1.00 . A A . 188 LEU O 1 1 11 25267 1 1 94 GLU C C 7.687 4.761 -3.864 1.00 . A A . 189 GLU C 1 1 11 25268 1 1 94 GLU CA C 8.031 3.343 -3.372 1.00 . A A . 189 GLU CA 1 1 11 25269 1 1 94 GLU CB C 9.283 2.775 -4.094 1.00 . A A . 189 GLU CB 1 1 11 25270 1 1 94 GLU CD C 10.948 3.473 -2.267 1.00 . A A . 189 GLU CD 1 1 11 25271 1 1 94 GLU CG C 10.589 3.522 -3.770 1.00 . A A . 189 GLU CG 1 1 11 25272 1 1 94 GLU H H 6.304 2.611 -4.350 1.00 . A A . 189 GLU H 1 1 11 25273 1 1 94 GLU HA H 8.242 3.398 -2.303 1.00 . A A . 189 GLU HA 1 1 11 25274 1 1 94 GLU HB2 H 9.408 1.735 -3.806 1.00 . A A . 189 GLU HB2 1 1 11 25275 1 1 94 GLU HB3 H 9.123 2.817 -5.165 1.00 . A A . 189 GLU HB3 1 1 11 25276 1 1 94 GLU HG2 H 11.396 3.077 -4.343 1.00 . A A . 189 GLU HG2 1 1 11 25277 1 1 94 GLU HG3 H 10.481 4.559 -4.074 1.00 . A A . 189 GLU HG3 1 1 11 25278 1 1 94 GLU N N 6.870 2.474 -3.558 1.00 . A A . 189 GLU N 1 1 11 25279 1 1 94 GLU O O 7.106 4.917 -4.950 1.00 . A A . 189 GLU O 1 1 11 25280 1 1 94 GLU OE1 O 10.514 4.372 -1.503 1.00 . A A . 189 GLU OE1 1 1 11 25281 1 1 94 GLU OE2 O 11.647 2.530 -1.845 1.00 . A A . 189 GLU OE2 1 1 11 25282 1 1 95 GLY C C 6.275 7.520 -3.309 1.00 . A A . 190 GLY C 1 1 11 25283 1 1 95 GLY CA C 7.766 7.181 -3.357 1.00 . A A . 190 GLY CA 1 1 11 25284 1 1 95 GLY H H 8.517 5.560 -2.217 1.00 . A A . 190 GLY H 1 1 11 25285 1 1 95 GLY HA2 H 8.286 7.794 -2.634 1.00 . A A . 190 GLY HA2 1 1 11 25286 1 1 95 GLY HA3 H 8.153 7.416 -4.343 1.00 . A A . 190 GLY HA3 1 1 11 25287 1 1 95 GLY N N 8.046 5.777 -3.048 1.00 . A A . 190 GLY N 1 1 11 25288 1 1 95 GLY O O 5.777 8.028 -2.299 1.00 . A A . 190 GLY O 1 1 11 25289 1 1 96 GLN C C 3.432 6.365 -5.357 1.00 . A A . 191 GLN C 1 1 11 25290 1 1 96 GLN CA C 4.122 7.485 -4.551 1.00 . A A . 191 GLN CA 1 1 11 25291 1 1 96 GLN CB C 3.917 8.859 -5.253 1.00 . A A . 191 GLN CB 1 1 11 25292 1 1 96 GLN CD C 4.545 10.316 -7.302 1.00 . A A . 191 GLN CD 1 1 11 25293 1 1 96 GLN CG C 4.428 8.907 -6.711 1.00 . A A . 191 GLN CG 1 1 11 25294 1 1 96 GLN H H 6.030 6.797 -5.163 1.00 . A A . 191 GLN H 1 1 11 25295 1 1 96 GLN HA H 3.678 7.523 -3.558 1.00 . A A . 191 GLN HA 1 1 11 25296 1 1 96 GLN HB2 H 2.857 9.098 -5.249 1.00 . A A . 191 GLN HB2 1 1 11 25297 1 1 96 GLN HB3 H 4.440 9.618 -4.681 1.00 . A A . 191 GLN HB3 1 1 11 25298 1 1 96 GLN HE21 H 6.070 9.737 -8.438 1.00 . A A . 191 GLN HE21 1 1 11 25299 1 1 96 GLN HE22 H 5.594 11.387 -8.600 1.00 . A A . 191 GLN HE22 1 1 11 25300 1 1 96 GLN HG2 H 5.404 8.443 -6.747 1.00 . A A . 191 GLN HG2 1 1 11 25301 1 1 96 GLN HG3 H 3.749 8.331 -7.334 1.00 . A A . 191 GLN HG3 1 1 11 25302 1 1 96 GLN N N 5.564 7.214 -4.409 1.00 . A A . 191 GLN N 1 1 11 25303 1 1 96 GLN NE2 N 5.499 10.502 -8.202 1.00 . A A . 191 GLN NE2 1 1 11 25304 1 1 96 GLN O O 2.206 6.217 -5.302 1.00 . A A . 191 GLN O 1 1 11 25305 1 1 96 GLN OE1 O 3.800 11.227 -6.957 1.00 . A A . 191 GLN OE1 1 1 11 25306 1 1 97 ASP C C 3.876 3.131 -6.604 1.00 . A A . 192 ASP C 1 1 11 25307 1 1 97 ASP CA C 3.690 4.586 -7.080 1.00 . A A . 192 ASP CA 1 1 11 25308 1 1 97 ASP CB C 4.330 4.810 -8.479 1.00 . A A . 192 ASP CB 1 1 11 25309 1 1 97 ASP CG C 5.843 4.531 -8.518 1.00 . A A . 192 ASP CG 1 1 11 25310 1 1 97 ASP H H 5.203 5.586 -5.960 1.00 . A A . 192 ASP H 1 1 11 25311 1 1 97 ASP HA H 2.624 4.770 -7.168 1.00 . A A . 192 ASP HA 1 1 11 25312 1 1 97 ASP HB2 H 3.831 4.171 -9.205 1.00 . A A . 192 ASP HB2 1 1 11 25313 1 1 97 ASP HB3 H 4.161 5.842 -8.777 1.00 . A A . 192 ASP HB3 1 1 11 25314 1 1 97 ASP N N 4.228 5.557 -6.097 1.00 . A A . 192 ASP N 1 1 11 25315 1 1 97 ASP O O 4.754 2.830 -5.780 1.00 . A A . 192 ASP O 1 1 11 25316 1 1 97 ASP OD1 O 6.254 3.465 -9.024 1.00 . A A . 192 ASP OD1 1 1 11 25317 1 1 97 ASP OD2 O 6.626 5.393 -8.047 1.00 . A A . 192 ASP OD2 1 1 11 25318 1 1 98 LEU C C 3.412 -0.151 -7.748 1.00 . A A . 193 LEU C 1 1 11 25319 1 1 98 LEU CA C 2.856 0.855 -6.728 1.00 . A A . 193 LEU CA 1 1 11 25320 1 1 98 LEU CB C 1.332 0.579 -6.579 1.00 . A A . 193 LEU CB 1 1 11 25321 1 1 98 LEU CD1 C -0.956 1.223 -5.660 1.00 . A A . 193 LEU CD1 1 1 11 25322 1 1 98 LEU CD2 C 1.114 1.339 -4.169 1.00 . A A . 193 LEU CD2 1 1 11 25323 1 1 98 LEU CG C 0.564 1.492 -5.594 1.00 . A A . 193 LEU CG 1 1 11 25324 1 1 98 LEU H H 2.531 2.548 -7.934 1.00 . A A . 193 LEU H 1 1 11 25325 1 1 98 LEU HA H 3.340 0.714 -5.769 1.00 . A A . 193 LEU HA 1 1 11 25326 1 1 98 LEU HB2 H 0.868 0.681 -7.557 1.00 . A A . 193 LEU HB2 1 1 11 25327 1 1 98 LEU HB3 H 1.201 -0.449 -6.252 1.00 . A A . 193 LEU HB3 1 1 11 25328 1 1 98 LEU HD11 H -1.305 1.385 -6.674 1.00 . A A . 193 LEU HD11 1 1 11 25329 1 1 98 LEU HD12 H -1.476 1.904 -5.000 1.00 . A A . 193 LEU HD12 1 1 11 25330 1 1 98 LEU HD13 H -1.170 0.204 -5.363 1.00 . A A . 193 LEU HD13 1 1 11 25331 1 1 98 LEU HD21 H 2.170 1.575 -4.163 1.00 . A A . 193 LEU HD21 1 1 11 25332 1 1 98 LEU HD22 H 0.973 0.323 -3.820 1.00 . A A . 193 LEU HD22 1 1 11 25333 1 1 98 LEU HD23 H 0.598 2.021 -3.509 1.00 . A A . 193 LEU HD23 1 1 11 25334 1 1 98 LEU HG H 0.715 2.524 -5.888 1.00 . A A . 193 LEU HG 1 1 11 25335 1 1 98 LEU N N 3.045 2.247 -7.174 1.00 . A A . 193 LEU N 1 1 11 25336 1 1 98 LEU O O 3.634 0.177 -8.918 1.00 . A A . 193 LEU O 1 1 11 25337 1 1 99 TYR C C 3.111 -3.761 -7.562 1.00 . A A . 194 TYR C 1 1 11 25338 1 1 99 TYR CA C 3.911 -2.563 -8.092 1.00 . A A . 194 TYR CA 1 1 11 25339 1 1 99 TYR CB C 5.427 -2.894 -8.030 1.00 . A A . 194 TYR CB 1 1 11 25340 1 1 99 TYR CD1 C 7.135 -0.995 -7.828 1.00 . A A . 194 TYR CD1 1 1 11 25341 1 1 99 TYR CD2 C 6.449 -1.672 -10.011 1.00 . A A . 194 TYR CD2 1 1 11 25342 1 1 99 TYR CE1 C 7.985 -0.062 -8.389 1.00 . A A . 194 TYR CE1 1 1 11 25343 1 1 99 TYR CE2 C 7.294 -0.733 -10.570 1.00 . A A . 194 TYR CE2 1 1 11 25344 1 1 99 TYR CG C 6.351 -1.831 -8.630 1.00 . A A . 194 TYR CG 1 1 11 25345 1 1 99 TYR CZ C 8.057 0.067 -9.758 1.00 . A A . 194 TYR CZ 1 1 11 25346 1 1 99 TYR H H 3.525 -1.516 -6.300 1.00 . A A . 194 TYR H 1 1 11 25347 1 1 99 TYR HA H 3.626 -2.362 -9.125 1.00 . A A . 194 TYR HA 1 1 11 25348 1 1 99 TYR HB2 H 5.715 -3.033 -6.992 1.00 . A A . 194 TYR HB2 1 1 11 25349 1 1 99 TYR HB3 H 5.612 -3.819 -8.564 1.00 . A A . 194 TYR HB3 1 1 11 25350 1 1 99 TYR HD1 H 7.077 -1.093 -6.751 1.00 . A A . 194 TYR HD1 1 1 11 25351 1 1 99 TYR HD2 H 5.847 -2.298 -10.660 1.00 . A A . 194 TYR HD2 1 1 11 25352 1 1 99 TYR HE1 H 8.587 0.574 -7.746 1.00 . A A . 194 TYR HE1 1 1 11 25353 1 1 99 TYR HE2 H 7.351 -0.632 -11.647 1.00 . A A . 194 TYR HE2 1 1 11 25354 1 1 99 TYR HH H 9.786 0.906 -9.893 1.00 . A A . 194 TYR HH 1 1 11 25355 1 1 99 TYR N N 3.593 -1.388 -7.268 1.00 . A A . 194 TYR N 1 1 11 25356 1 1 99 TYR O O 3.214 -4.092 -6.387 1.00 . A A . 194 TYR O 1 1 11 25357 1 1 99 TYR OH O 8.919 0.985 -10.316 1.00 . A A . 194 TYR OH 1 1 11 25358 1 1 100 ALA C C 1.690 -6.654 -9.177 1.00 . A A . 195 ALA C 1 1 11 25359 1 1 100 ALA CA C 1.572 -5.627 -8.068 1.00 . A A . 195 ALA CA 1 1 11 25360 1 1 100 ALA CB C 0.096 -5.322 -7.783 1.00 . A A . 195 ALA CB 1 1 11 25361 1 1 100 ALA H H 2.238 -4.056 -9.341 1.00 . A A . 195 ALA H 1 1 11 25362 1 1 100 ALA HA H 2.013 -6.051 -7.165 1.00 . A A . 195 ALA HA 1 1 11 25363 1 1 100 ALA HB1 H -0.381 -4.916 -8.668 1.00 . A A . 195 ALA HB1 1 1 11 25364 1 1 100 ALA HB2 H 0.025 -4.597 -6.981 1.00 . A A . 195 ALA HB2 1 1 11 25365 1 1 100 ALA HB3 H -0.415 -6.229 -7.482 1.00 . A A . 195 ALA HB3 1 1 11 25366 1 1 100 ALA N N 2.320 -4.404 -8.425 1.00 . A A . 195 ALA N 1 1 11 25367 1 1 100 ALA O O 2.210 -6.361 -10.259 1.00 . A A . 195 ALA O 1 1 11 25368 1 1 101 THR C C -0.199 -9.128 -10.462 1.00 . A A . 196 THR C 1 1 11 25369 1 1 101 THR CA C 1.216 -8.959 -9.869 1.00 . A A . 196 THR CA 1 1 11 25370 1 1 101 THR CB C 1.700 -10.280 -9.188 1.00 . A A . 196 THR CB 1 1 11 25371 1 1 101 THR CG2 C 2.045 -11.358 -10.219 1.00 . A A . 196 THR CG2 1 1 11 25372 1 1 101 THR H H 0.828 -8.032 -8.014 1.00 . A A . 196 THR H 1 1 11 25373 1 1 101 THR HA H 1.913 -8.706 -10.673 1.00 . A A . 196 THR HA 1 1 11 25374 1 1 101 THR HB H 0.915 -10.658 -8.538 1.00 . A A . 196 THR HB 1 1 11 25375 1 1 101 THR HG1 H 3.505 -9.521 -8.921 1.00 . A A . 196 THR HG1 1 1 11 25376 1 1 101 THR HG21 H 1.163 -11.611 -10.793 1.00 . A A . 196 THR HG21 1 1 11 25377 1 1 101 THR HG22 H 2.409 -12.239 -9.711 1.00 . A A . 196 THR HG22 1 1 11 25378 1 1 101 THR HG23 H 2.810 -10.986 -10.894 1.00 . A A . 196 THR HG23 1 1 11 25379 1 1 101 THR N N 1.209 -7.864 -8.902 1.00 . A A . 196 THR N 1 1 11 25380 1 1 101 THR O O -1.196 -9.110 -9.731 1.00 . A A . 196 THR O 1 1 11 25381 1 1 101 THR OG1 O 2.867 -10.009 -8.394 1.00 . A A . 196 THR OG1 1 1 11 25382 1 1 102 LEU C C -1.662 -10.823 -13.100 1.00 . A A . 197 LEU C 1 1 11 25383 1 1 102 LEU CA C -1.510 -9.393 -12.553 1.00 . A A . 197 LEU CA 1 1 11 25384 1 1 102 LEU CB C -1.495 -8.360 -13.710 1.00 . A A . 197 LEU CB 1 1 11 25385 1 1 102 LEU CD1 C -4.053 -8.172 -13.895 1.00 . A A . 197 LEU CD1 1 1 11 25386 1 1 102 LEU CD2 C -2.560 -7.285 -15.761 1.00 . A A . 197 LEU CD2 1 1 11 25387 1 1 102 LEU CG C -2.727 -8.352 -14.656 1.00 . A A . 197 LEU CG 1 1 11 25388 1 1 102 LEU H H 0.577 -9.323 -12.285 1.00 . A A . 197 LEU H 1 1 11 25389 1 1 102 LEU HA H -2.347 -9.168 -11.895 1.00 . A A . 197 LEU HA 1 1 11 25390 1 1 102 LEU HB2 H -1.400 -7.371 -13.272 1.00 . A A . 197 LEU HB2 1 1 11 25391 1 1 102 LEU HB3 H -0.606 -8.540 -14.314 1.00 . A A . 197 LEU HB3 1 1 11 25392 1 1 102 LEU HD11 H -4.055 -7.222 -13.376 1.00 . A A . 197 LEU HD11 1 1 11 25393 1 1 102 LEU HD12 H -4.174 -8.973 -13.176 1.00 . A A . 197 LEU HD12 1 1 11 25394 1 1 102 LEU HD13 H -4.880 -8.201 -14.592 1.00 . A A . 197 LEU HD13 1 1 11 25395 1 1 102 LEU HD21 H -1.655 -7.484 -16.321 1.00 . A A . 197 LEU HD21 1 1 11 25396 1 1 102 LEU HD22 H -2.499 -6.299 -15.318 1.00 . A A . 197 LEU HD22 1 1 11 25397 1 1 102 LEU HD23 H -3.408 -7.324 -16.432 1.00 . A A . 197 LEU HD23 1 1 11 25398 1 1 102 LEU HG H -2.782 -9.315 -15.148 1.00 . A A . 197 LEU HG 1 1 11 25399 1 1 102 LEU N N -0.261 -9.274 -11.789 1.00 . A A . 197 LEU N 1 1 11 25400 1 1 102 LEU O O -0.876 -11.250 -13.938 1.00 . A A . 197 LEU O 1 1 11 25401 1 1 103 ASP C C -4.055 -12.859 -14.170 1.00 . A A . 198 ASP C 1 1 11 25402 1 1 103 ASP CA C -2.988 -12.911 -13.062 1.00 . A A . 198 ASP CA 1 1 11 25403 1 1 103 ASP CB C -3.478 -13.747 -11.851 1.00 . A A . 198 ASP CB 1 1 11 25404 1 1 103 ASP CG C -3.903 -15.183 -12.217 1.00 . A A . 198 ASP CG 1 1 11 25405 1 1 103 ASP H H -3.228 -11.146 -11.909 1.00 . A A . 198 ASP H 1 1 11 25406 1 1 103 ASP HA H -2.079 -13.365 -13.461 1.00 . A A . 198 ASP HA 1 1 11 25407 1 1 103 ASP HB2 H -2.677 -13.802 -11.122 1.00 . A A . 198 ASP HB2 1 1 11 25408 1 1 103 ASP HB3 H -4.322 -13.236 -11.384 1.00 . A A . 198 ASP HB3 1 1 11 25409 1 1 103 ASP N N -2.673 -11.545 -12.610 1.00 . A A . 198 ASP N 1 1 11 25410 1 1 103 ASP O O -5.234 -12.599 -13.893 1.00 . A A . 198 ASP O 1 1 11 25411 1 1 103 ASP OD1 O -3.019 -16.045 -12.407 1.00 . A A . 198 ASP OD1 1 1 11 25412 1 1 103 ASP OD2 O -5.117 -15.460 -12.300 1.00 . A A . 198 ASP OD2 1 1 11 25413 1 1 104 VAL C C -4.541 -14.524 -17.195 1.00 . A A . 199 VAL C 1 1 11 25414 1 1 104 VAL CA C -4.540 -13.100 -16.595 1.00 . A A . 199 VAL CA 1 1 11 25415 1 1 104 VAL CB C -4.164 -12.044 -17.723 1.00 . A A . 199 VAL CB 1 1 11 25416 1 1 104 VAL CG1 C -3.878 -10.664 -17.117 1.00 . A A . 199 VAL CG1 1 1 11 25417 1 1 104 VAL CG2 C -2.993 -12.493 -18.632 1.00 . A A . 199 VAL CG2 1 1 11 25418 1 1 104 VAL H H -2.668 -13.174 -15.591 1.00 . A A . 199 VAL H 1 1 11 25419 1 1 104 VAL HA H -5.549 -12.872 -16.247 1.00 . A A . 199 VAL HA 1 1 11 25420 1 1 104 VAL HB H -5.043 -11.932 -18.361 1.00 . A A . 199 VAL HB 1 1 11 25421 1 1 104 VAL HG11 H -3.712 -9.945 -17.908 1.00 . A A . 199 VAL HG11 1 1 11 25422 1 1 104 VAL HG12 H -2.994 -10.708 -16.491 1.00 . A A . 199 VAL HG12 1 1 11 25423 1 1 104 VAL HG13 H -4.719 -10.344 -16.520 1.00 . A A . 199 VAL HG13 1 1 11 25424 1 1 104 VAL HG21 H -3.258 -13.417 -19.135 1.00 . A A . 199 VAL HG21 1 1 11 25425 1 1 104 VAL HG22 H -2.103 -12.656 -18.039 1.00 . A A . 199 VAL HG22 1 1 11 25426 1 1 104 VAL HG23 H -2.794 -11.733 -19.379 1.00 . A A . 199 VAL HG23 1 1 11 25427 1 1 104 VAL N N -3.626 -13.050 -15.433 1.00 . A A . 199 VAL N 1 1 11 25428 1 1 104 VAL O O -3.496 -15.191 -17.204 1.00 . A A . 199 VAL O 1 1 11 25429 1 1 105 PRO C C -5.138 -16.032 -19.896 1.00 . A A . 200 PRO C 1 1 11 25430 1 1 105 PRO CA C -5.758 -16.270 -18.498 1.00 . A A . 200 PRO CA 1 1 11 25431 1 1 105 PRO CB C -7.282 -16.594 -18.596 1.00 . A A . 200 PRO CB 1 1 11 25432 1 1 105 PRO CD C -7.074 -14.534 -17.389 1.00 . A A . 200 PRO CD 1 1 11 25433 1 1 105 PRO CG C -7.925 -15.776 -17.512 1.00 . A A . 200 PRO CG 1 1 11 25434 1 1 105 PRO HA H -5.237 -17.099 -18.009 1.00 . A A . 200 PRO HA 1 1 11 25435 1 1 105 PRO HB2 H -7.674 -16.313 -19.576 1.00 . A A . 200 PRO HB2 1 1 11 25436 1 1 105 PRO HB3 H -7.457 -17.648 -18.425 1.00 . A A . 200 PRO HB3 1 1 11 25437 1 1 105 PRO HD2 H -7.370 -13.790 -18.123 1.00 . A A . 200 PRO HD2 1 1 11 25438 1 1 105 PRO HD3 H -7.140 -14.127 -16.388 1.00 . A A . 200 PRO HD3 1 1 11 25439 1 1 105 PRO HG2 H -8.942 -15.518 -17.793 1.00 . A A . 200 PRO HG2 1 1 11 25440 1 1 105 PRO HG3 H -7.925 -16.320 -16.570 1.00 . A A . 200 PRO HG3 1 1 11 25441 1 1 105 PRO N N -5.712 -15.041 -17.670 1.00 . A A . 200 PRO N 1 1 11 25442 1 1 105 PRO O O -5.117 -14.894 -20.378 1.00 . A A . 200 PRO O 1 1 11 25443 1 1 106 ALA C C -5.108 -16.535 -22.945 1.00 . A A . 201 ALA C 1 1 11 25444 1 1 106 ALA CA C -4.083 -17.050 -21.902 1.00 . A A . 201 ALA CA 1 1 11 25445 1 1 106 ALA CB C -3.476 -18.404 -22.315 1.00 . A A . 201 ALA CB 1 1 11 25446 1 1 106 ALA H H -4.678 -17.983 -20.086 1.00 . A A . 201 ALA H 1 1 11 25447 1 1 106 ALA HA H -3.270 -16.337 -21.853 1.00 . A A . 201 ALA HA 1 1 11 25448 1 1 106 ALA HB1 H -2.963 -18.298 -23.264 1.00 . A A . 201 ALA HB1 1 1 11 25449 1 1 106 ALA HB2 H -4.254 -19.149 -22.411 1.00 . A A . 201 ALA HB2 1 1 11 25450 1 1 106 ALA HB3 H -2.767 -18.728 -21.562 1.00 . A A . 201 ALA HB3 1 1 11 25451 1 1 106 ALA N N -4.655 -17.113 -20.540 1.00 . A A . 201 ALA N 1 1 11 25452 1 1 106 ALA O O -4.756 -15.654 -23.741 1.00 . A A . 201 ALA O 1 1 11 25453 1 1 107 PRO C C -7.603 -14.919 -23.677 1.00 . A A . 202 PRO C 1 1 11 25454 1 1 107 PRO CA C -7.482 -16.454 -23.809 1.00 . A A . 202 PRO CA 1 1 11 25455 1 1 107 PRO CB C -8.785 -17.168 -23.324 1.00 . A A . 202 PRO CB 1 1 11 25456 1 1 107 PRO CD C -6.940 -18.227 -22.227 1.00 . A A . 202 PRO CD 1 1 11 25457 1 1 107 PRO CG C -8.399 -17.884 -22.063 1.00 . A A . 202 PRO CG 1 1 11 25458 1 1 107 PRO HA H -7.315 -16.700 -24.858 1.00 . A A . 202 PRO HA 1 1 11 25459 1 1 107 PRO HB2 H -9.581 -16.448 -23.142 1.00 . A A . 202 PRO HB2 1 1 11 25460 1 1 107 PRO HB3 H -9.119 -17.881 -24.073 1.00 . A A . 202 PRO HB3 1 1 11 25461 1 1 107 PRO HD2 H -6.466 -18.344 -21.258 1.00 . A A . 202 PRO HD2 1 1 11 25462 1 1 107 PRO HD3 H -6.819 -19.127 -22.823 1.00 . A A . 202 PRO HD3 1 1 11 25463 1 1 107 PRO HG2 H -8.537 -17.230 -21.204 1.00 . A A . 202 PRO HG2 1 1 11 25464 1 1 107 PRO HG3 H -8.986 -18.786 -21.939 1.00 . A A . 202 PRO HG3 1 1 11 25465 1 1 107 PRO N N -6.405 -17.037 -22.959 1.00 . A A . 202 PRO N 1 1 11 25466 1 1 107 PRO O O -7.681 -14.218 -24.683 1.00 . A A . 202 PRO O 1 1 11 25467 1 1 108 ILE C C -6.462 -12.192 -22.734 1.00 . A A . 203 ILE C 1 1 11 25468 1 1 108 ILE CA C -7.696 -12.939 -22.217 1.00 . A A . 203 ILE CA 1 1 11 25469 1 1 108 ILE CB C -7.990 -12.585 -20.716 1.00 . A A . 203 ILE CB 1 1 11 25470 1 1 108 ILE CD1 C -10.075 -12.332 -19.193 1.00 . A A . 203 ILE CD1 1 1 11 25471 1 1 108 ILE CG1 C -9.452 -13.031 -20.371 1.00 . A A . 203 ILE CG1 1 1 11 25472 1 1 108 ILE CG2 C -7.730 -11.084 -20.399 1.00 . A A . 203 ILE CG2 1 1 11 25473 1 1 108 ILE H H -7.464 -14.982 -21.672 1.00 . A A . 203 ILE H 1 1 11 25474 1 1 108 ILE HA H -8.547 -12.596 -22.804 1.00 . A A . 203 ILE HA 1 1 11 25475 1 1 108 ILE HB H -7.297 -13.163 -20.098 1.00 . A A . 203 ILE HB 1 1 11 25476 1 1 108 ILE HD11 H -10.176 -11.269 -19.434 1.00 . A A . 203 ILE HD11 1 1 11 25477 1 1 108 ILE HD12 H -9.450 -12.452 -18.322 1.00 . A A . 203 ILE HD12 1 1 11 25478 1 1 108 ILE HD13 H -11.051 -12.751 -19.005 1.00 . A A . 203 ILE HD13 1 1 11 25479 1 1 108 ILE HG12 H -10.098 -12.855 -21.221 1.00 . A A . 203 ILE HG12 1 1 11 25480 1 1 108 ILE HG13 H -9.452 -14.094 -20.153 1.00 . A A . 203 ILE HG13 1 1 11 25481 1 1 108 ILE HG21 H -7.914 -10.889 -19.347 1.00 . A A . 203 ILE HG21 1 1 11 25482 1 1 108 ILE HG22 H -8.383 -10.464 -20.995 1.00 . A A . 203 ILE HG22 1 1 11 25483 1 1 108 ILE HG23 H -6.700 -10.837 -20.628 1.00 . A A . 203 ILE HG23 1 1 11 25484 1 1 108 ILE N N -7.584 -14.391 -22.442 1.00 . A A . 203 ILE N 1 1 11 25485 1 1 108 ILE O O -6.608 -11.171 -23.426 1.00 . A A . 203 ILE O 1 1 11 25486 1 1 109 ALA C C -3.961 -11.878 -24.356 1.00 . A A . 204 ALA C 1 1 11 25487 1 1 109 ALA CA C -3.992 -12.167 -22.846 1.00 . A A . 204 ALA CA 1 1 11 25488 1 1 109 ALA CB C -2.855 -13.118 -22.465 1.00 . A A . 204 ALA CB 1 1 11 25489 1 1 109 ALA H H -5.270 -13.593 -21.957 1.00 . A A . 204 ALA H 1 1 11 25490 1 1 109 ALA HA H -3.857 -11.241 -22.298 1.00 . A A . 204 ALA HA 1 1 11 25491 1 1 109 ALA HB1 H -2.882 -13.312 -21.399 1.00 . A A . 204 ALA HB1 1 1 11 25492 1 1 109 ALA HB2 H -1.900 -12.672 -22.718 1.00 . A A . 204 ALA HB2 1 1 11 25493 1 1 109 ALA HB3 H -2.962 -14.055 -22.997 1.00 . A A . 204 ALA HB3 1 1 11 25494 1 1 109 ALA N N -5.280 -12.746 -22.443 1.00 . A A . 204 ALA N 1 1 11 25495 1 1 109 ALA O O -3.534 -10.802 -24.781 1.00 . A A . 204 ALA O 1 1 11 25496 1 1 110 VAL C C -5.697 -12.056 -27.201 1.00 . A A . 205 VAL C 1 1 11 25497 1 1 110 VAL CA C -4.439 -12.762 -26.613 1.00 . A A . 205 VAL CA 1 1 11 25498 1 1 110 VAL CB C -4.183 -14.182 -27.256 1.00 . A A . 205 VAL CB 1 1 11 25499 1 1 110 VAL CG1 C -2.786 -14.702 -26.838 1.00 . A A . 205 VAL CG1 1 1 11 25500 1 1 110 VAL CG2 C -5.277 -15.205 -26.883 1.00 . A A . 205 VAL CG2 1 1 11 25501 1 1 110 VAL H H -4.855 -13.647 -24.729 1.00 . A A . 205 VAL H 1 1 11 25502 1 1 110 VAL HA H -3.584 -12.146 -26.878 1.00 . A A . 205 VAL HA 1 1 11 25503 1 1 110 VAL HB H -4.181 -14.069 -28.340 1.00 . A A . 205 VAL HB 1 1 11 25504 1 1 110 VAL HG11 H -2.743 -14.817 -25.761 1.00 . A A . 205 VAL HG11 1 1 11 25505 1 1 110 VAL HG12 H -2.026 -13.995 -27.149 1.00 . A A . 205 VAL HG12 1 1 11 25506 1 1 110 VAL HG13 H -2.590 -15.658 -27.309 1.00 . A A . 205 VAL HG13 1 1 11 25507 1 1 110 VAL HG21 H -5.070 -16.155 -27.359 1.00 . A A . 205 VAL HG21 1 1 11 25508 1 1 110 VAL HG22 H -6.242 -14.845 -27.216 1.00 . A A . 205 VAL HG22 1 1 11 25509 1 1 110 VAL HG23 H -5.306 -15.340 -25.807 1.00 . A A . 205 VAL HG23 1 1 11 25510 1 1 110 VAL N N -4.462 -12.849 -25.151 1.00 . A A . 205 VAL N 1 1 11 25511 1 1 110 VAL O O -5.556 -11.020 -27.868 1.00 . A A . 205 VAL O 1 1 11 25512 1 1 111 VAL C C -9.041 -11.235 -26.627 1.00 . A A . 206 VAL C 1 1 11 25513 1 1 111 VAL CA C -8.172 -12.106 -27.564 1.00 . A A . 206 VAL CA 1 1 11 25514 1 1 111 VAL CB C -9.037 -13.301 -28.130 1.00 . A A . 206 VAL CB 1 1 11 25515 1 1 111 VAL CG1 C -8.223 -14.171 -29.122 1.00 . A A . 206 VAL CG1 1 1 11 25516 1 1 111 VAL CG2 C -9.650 -14.168 -27.003 1.00 . A A . 206 VAL CG2 1 1 11 25517 1 1 111 VAL H H -6.970 -13.311 -26.280 1.00 . A A . 206 VAL H 1 1 11 25518 1 1 111 VAL HA H -7.894 -11.485 -28.416 1.00 . A A . 206 VAL HA 1 1 11 25519 1 1 111 VAL HB H -9.862 -12.870 -28.693 1.00 . A A . 206 VAL HB 1 1 11 25520 1 1 111 VAL HG11 H -7.865 -13.557 -29.939 1.00 . A A . 206 VAL HG11 1 1 11 25521 1 1 111 VAL HG12 H -8.855 -14.954 -29.521 1.00 . A A . 206 VAL HG12 1 1 11 25522 1 1 111 VAL HG13 H -7.381 -14.620 -28.612 1.00 . A A . 206 VAL HG13 1 1 11 25523 1 1 111 VAL HG21 H -10.299 -14.925 -27.428 1.00 . A A . 206 VAL HG21 1 1 11 25524 1 1 111 VAL HG22 H -10.230 -13.542 -26.332 1.00 . A A . 206 VAL HG22 1 1 11 25525 1 1 111 VAL HG23 H -8.863 -14.649 -26.435 1.00 . A A . 206 VAL HG23 1 1 11 25526 1 1 111 VAL N N -6.913 -12.584 -26.926 1.00 . A A . 206 VAL N 1 1 11 25527 1 1 111 VAL O O -9.834 -10.410 -27.108 1.00 . A A . 206 VAL O 1 1 11 25528 1 1 112 GLY C C -9.615 -9.332 -24.162 1.00 . A A . 207 GLY C 1 1 11 25529 1 1 112 GLY CA C -9.837 -10.824 -24.336 1.00 . A A . 207 GLY CA 1 1 11 25530 1 1 112 GLY H H -8.126 -11.936 -24.972 1.00 . A A . 207 GLY H 1 1 11 25531 1 1 112 GLY HA2 H -10.855 -11.001 -24.669 1.00 . A A . 207 GLY HA2 1 1 11 25532 1 1 112 GLY HA3 H -9.707 -11.314 -23.379 1.00 . A A . 207 GLY HA3 1 1 11 25533 1 1 112 GLY N N -8.899 -11.419 -25.301 1.00 . A A . 207 GLY N 1 1 11 25534 1 1 112 GLY O O -10.441 -8.510 -24.586 1.00 . A A . 207 GLY O 1 1 11 25535 1 1 113 GLY C C -8.518 -6.853 -22.214 1.00 . A A . 208 GLY C 1 1 11 25536 1 1 113 GLY CA C -8.027 -7.614 -23.440 1.00 . A A . 208 GLY CA 1 1 11 25537 1 1 113 GLY H H -7.986 -9.695 -23.056 1.00 . A A . 208 GLY H 1 1 11 25538 1 1 113 GLY HA2 H -6.943 -7.630 -23.419 1.00 . A A . 208 GLY HA2 1 1 11 25539 1 1 113 GLY HA3 H -8.337 -7.079 -24.330 1.00 . A A . 208 GLY HA3 1 1 11 25540 1 1 113 GLY N N -8.497 -8.991 -23.514 1.00 . A A . 208 GLY N 1 1 11 25541 1 1 113 GLY O O -8.144 -5.698 -22.037 1.00 . A A . 208 GLY O 1 1 11 25542 1 1 114 LYS C C -9.858 -7.943 -19.026 1.00 . A A . 209 LYS C 1 1 11 25543 1 1 114 LYS CA C -9.878 -6.886 -20.124 1.00 . A A . 209 LYS CA 1 1 11 25544 1 1 114 LYS CB C -11.322 -6.329 -20.332 1.00 . A A . 209 LYS CB 1 1 11 25545 1 1 114 LYS CD C -12.817 -4.586 -21.505 1.00 . A A . 209 LYS CD 1 1 11 25546 1 1 114 LYS CE C -13.310 -5.490 -22.642 1.00 . A A . 209 LYS CE 1 1 11 25547 1 1 114 LYS CG C -11.387 -4.951 -21.043 1.00 . A A . 209 LYS CG 1 1 11 25548 1 1 114 LYS H H -9.589 -8.433 -21.548 1.00 . A A . 209 LYS H 1 1 11 25549 1 1 114 LYS HA H -9.216 -6.071 -19.831 1.00 . A A . 209 LYS HA 1 1 11 25550 1 1 114 LYS HB2 H -11.886 -7.045 -20.920 1.00 . A A . 209 LYS HB2 1 1 11 25551 1 1 114 LYS HB3 H -11.806 -6.227 -19.363 1.00 . A A . 209 LYS HB3 1 1 11 25552 1 1 114 LYS HD2 H -13.497 -4.676 -20.666 1.00 . A A . 209 LYS HD2 1 1 11 25553 1 1 114 LYS HD3 H -12.819 -3.558 -21.852 1.00 . A A . 209 LYS HD3 1 1 11 25554 1 1 114 LYS HE2 H -12.683 -5.332 -23.510 1.00 . A A . 209 LYS HE2 1 1 11 25555 1 1 114 LYS HE3 H -13.232 -6.526 -22.332 1.00 . A A . 209 LYS HE3 1 1 11 25556 1 1 114 LYS HG2 H -11.037 -4.185 -20.359 1.00 . A A . 209 LYS HG2 1 1 11 25557 1 1 114 LYS HG3 H -10.732 -4.971 -21.909 1.00 . A A . 209 LYS HG3 1 1 11 25558 1 1 114 LYS HZ1 H -15.018 -5.811 -23.808 1.00 . A A . 209 LYS HZ1 1 1 11 25559 1 1 114 LYS HZ2 H -14.811 -4.211 -23.309 1.00 . A A . 209 LYS HZ2 1 1 11 25560 1 1 114 LYS HZ3 H -15.355 -5.370 -22.207 1.00 . A A . 209 LYS HZ3 1 1 11 25561 1 1 114 LYS N N -9.350 -7.493 -21.364 1.00 . A A . 209 LYS N 1 1 11 25562 1 1 114 LYS NZ N -14.721 -5.201 -23.018 1.00 . A A . 209 LYS NZ 1 1 11 25563 1 1 114 LYS O O -10.180 -9.099 -19.289 1.00 . A A . 209 LYS O 1 1 11 25564 1 1 115 VAL C C -9.376 -7.594 -15.377 1.00 . A A . 210 VAL C 1 1 11 25565 1 1 115 VAL CA C -9.369 -8.443 -16.655 1.00 . A A . 210 VAL CA 1 1 11 25566 1 1 115 VAL CB C -8.070 -9.338 -16.739 1.00 . A A . 210 VAL CB 1 1 11 25567 1 1 115 VAL CG1 C -6.800 -8.468 -16.835 1.00 . A A . 210 VAL CG1 1 1 11 25568 1 1 115 VAL CG2 C -7.988 -10.368 -15.577 1.00 . A A . 210 VAL CG2 1 1 11 25569 1 1 115 VAL H H -9.244 -6.603 -17.686 1.00 . A A . 210 VAL H 1 1 11 25570 1 1 115 VAL HA H -10.247 -9.094 -16.653 1.00 . A A . 210 VAL HA 1 1 11 25571 1 1 115 VAL HB H -8.132 -9.900 -17.671 1.00 . A A . 210 VAL HB 1 1 11 25572 1 1 115 VAL HG11 H -5.940 -9.096 -17.007 1.00 . A A . 210 VAL HG11 1 1 11 25573 1 1 115 VAL HG12 H -6.659 -7.915 -15.917 1.00 . A A . 210 VAL HG12 1 1 11 25574 1 1 115 VAL HG13 H -6.899 -7.770 -17.659 1.00 . A A . 210 VAL HG13 1 1 11 25575 1 1 115 VAL HG21 H -8.871 -10.995 -15.588 1.00 . A A . 210 VAL HG21 1 1 11 25576 1 1 115 VAL HG22 H -7.931 -9.852 -14.625 1.00 . A A . 210 VAL HG22 1 1 11 25577 1 1 115 VAL HG23 H -7.110 -10.992 -15.699 1.00 . A A . 210 VAL HG23 1 1 11 25578 1 1 115 VAL N N -9.470 -7.548 -17.816 1.00 . A A . 210 VAL N 1 1 11 25579 1 1 115 VAL O O -8.881 -6.467 -15.380 1.00 . A A . 210 VAL O 1 1 11 25580 1 1 116 ARG C C -8.817 -7.899 -12.138 1.00 . A A . 211 ARG C 1 1 11 25581 1 1 116 ARG CA C -9.997 -7.431 -13.005 1.00 . A A . 211 ARG CA 1 1 11 25582 1 1 116 ARG CB C -11.359 -7.682 -12.297 1.00 . A A . 211 ARG CB 1 1 11 25583 1 1 116 ARG CD C -13.933 -7.560 -12.502 1.00 . A A . 211 ARG CD 1 1 11 25584 1 1 116 ARG CG C -12.570 -7.219 -13.132 1.00 . A A . 211 ARG CG 1 1 11 25585 1 1 116 ARG CZ C -16.132 -7.989 -13.641 1.00 . A A . 211 ARG CZ 1 1 11 25586 1 1 116 ARG H H -10.396 -8.990 -14.378 1.00 . A A . 211 ARG H 1 1 11 25587 1 1 116 ARG HA H -9.895 -6.356 -13.186 1.00 . A A . 211 ARG HA 1 1 11 25588 1 1 116 ARG HB2 H -11.463 -8.746 -12.099 1.00 . A A . 211 ARG HB2 1 1 11 25589 1 1 116 ARG HB3 H -11.368 -7.150 -11.355 1.00 . A A . 211 ARG HB3 1 1 11 25590 1 1 116 ARG HD2 H -13.960 -8.619 -12.263 1.00 . A A . 211 ARG HD2 1 1 11 25591 1 1 116 ARG HD3 H -14.055 -6.985 -11.594 1.00 . A A . 211 ARG HD3 1 1 11 25592 1 1 116 ARG HE H -14.972 -6.372 -13.910 1.00 . A A . 211 ARG HE 1 1 11 25593 1 1 116 ARG HG2 H -12.514 -6.142 -13.260 1.00 . A A . 211 ARG HG2 1 1 11 25594 1 1 116 ARG HG3 H -12.514 -7.686 -14.110 1.00 . A A . 211 ARG HG3 1 1 11 25595 1 1 116 ARG HH11 H -15.599 -9.477 -12.367 1.00 . A A . 211 ARG HH11 1 1 11 25596 1 1 116 ARG HH12 H -17.109 -9.709 -13.188 1.00 . A A . 211 ARG HH12 1 1 11 25597 1 1 116 ARG HH21 H -16.922 -6.722 -15.004 1.00 . A A . 211 ARG HH21 1 1 11 25598 1 1 116 ARG HH22 H -17.859 -8.147 -14.685 1.00 . A A . 211 ARG HH22 1 1 11 25599 1 1 116 ARG N N -9.967 -8.114 -14.301 1.00 . A A . 211 ARG N 1 1 11 25600 1 1 116 ARG NE N -15.045 -7.229 -13.423 1.00 . A A . 211 ARG NE 1 1 11 25601 1 1 116 ARG NH1 N -16.292 -9.151 -13.016 1.00 . A A . 211 ARG NH1 1 1 11 25602 1 1 116 ARG NH2 N -17.045 -7.588 -14.512 1.00 . A A . 211 ARG NH2 1 1 11 25603 1 1 116 ARG O O -8.641 -9.099 -11.914 1.00 . A A . 211 ARG O 1 1 11 25604 1 1 117 ALA C C -7.353 -6.724 -9.339 1.00 . A A . 212 ALA C 1 1 11 25605 1 1 117 ALA CA C -6.906 -7.163 -10.739 1.00 . A A . 212 ALA CA 1 1 11 25606 1 1 117 ALA CB C -5.662 -6.366 -11.185 1.00 . A A . 212 ALA CB 1 1 11 25607 1 1 117 ALA H H -8.149 -6.024 -12.003 1.00 . A A . 212 ALA H 1 1 11 25608 1 1 117 ALA HA H -6.652 -8.222 -10.725 1.00 . A A . 212 ALA HA 1 1 11 25609 1 1 117 ALA HB1 H -5.888 -5.307 -11.198 1.00 . A A . 212 ALA HB1 1 1 11 25610 1 1 117 ALA HB2 H -5.375 -6.675 -12.178 1.00 . A A . 212 ALA HB2 1 1 11 25611 1 1 117 ALA HB3 H -4.840 -6.548 -10.504 1.00 . A A . 212 ALA HB3 1 1 11 25612 1 1 117 ALA N N -8.003 -6.938 -11.687 1.00 . A A . 212 ALA N 1 1 11 25613 1 1 117 ALA O O -8.374 -6.037 -9.188 1.00 . A A . 212 ALA O 1 1 11 25614 1 1 118 MET C C -5.865 -5.662 -6.499 1.00 . A A . 213 MET C 1 1 11 25615 1 1 118 MET CA C -6.866 -6.723 -6.931 1.00 . A A . 213 MET CA 1 1 11 25616 1 1 118 MET CB C -6.829 -7.943 -5.965 1.00 . A A . 213 MET CB 1 1 11 25617 1 1 118 MET CE C -9.049 -7.033 -3.863 1.00 . A A . 213 MET CE 1 1 11 25618 1 1 118 MET CG C -8.143 -8.731 -5.921 1.00 . A A . 213 MET CG 1 1 11 25619 1 1 118 MET H H -5.850 -7.731 -8.498 1.00 . A A . 213 MET H 1 1 11 25620 1 1 118 MET HA H -7.862 -6.276 -6.887 1.00 . A A . 213 MET HA 1 1 11 25621 1 1 118 MET HB2 H -6.038 -8.615 -6.277 1.00 . A A . 213 MET HB2 1 1 11 25622 1 1 118 MET HB3 H -6.613 -7.604 -4.957 1.00 . A A . 213 MET HB3 1 1 11 25623 1 1 118 MET HE1 H -8.130 -6.466 -3.969 1.00 . A A . 213 MET HE1 1 1 11 25624 1 1 118 MET HE2 H -8.892 -7.848 -3.173 1.00 . A A . 213 MET HE2 1 1 11 25625 1 1 118 MET HE3 H -9.826 -6.386 -3.480 1.00 . A A . 213 MET HE3 1 1 11 25626 1 1 118 MET HG2 H -8.334 -9.157 -6.899 1.00 . A A . 213 MET HG2 1 1 11 25627 1 1 118 MET HG3 H -8.051 -9.528 -5.195 1.00 . A A . 213 MET HG3 1 1 11 25628 1 1 118 MET N N -6.609 -7.136 -8.318 1.00 . A A . 213 MET N 1 1 11 25629 1 1 118 MET O O -4.704 -5.661 -6.933 1.00 . A A . 213 MET O 1 1 11 25630 1 1 118 MET SD S -9.549 -7.685 -5.463 1.00 . A A . 213 MET SD 1 1 11 25631 1 1 119 THR C C -5.938 -3.591 -3.538 1.00 . A A . 214 THR C 1 1 11 25632 1 1 119 THR CA C -5.527 -3.735 -5.003 1.00 . A A . 214 THR CA 1 1 11 25633 1 1 119 THR CB C -5.601 -2.353 -5.751 1.00 . A A . 214 THR CB 1 1 11 25634 1 1 119 THR CG2 C -7.019 -1.791 -5.764 1.00 . A A . 214 THR CG2 1 1 11 25635 1 1 119 THR H H -7.297 -4.784 -5.431 1.00 . A A . 214 THR H 1 1 11 25636 1 1 119 THR HA H -4.492 -4.070 -5.018 1.00 . A A . 214 THR HA 1 1 11 25637 1 1 119 THR HB H -5.279 -2.506 -6.777 1.00 . A A . 214 THR HB 1 1 11 25638 1 1 119 THR HG1 H -4.534 -0.677 -5.749 1.00 . A A . 214 THR HG1 1 1 11 25639 1 1 119 THR HG21 H -7.028 -0.836 -6.278 1.00 . A A . 214 THR HG21 1 1 11 25640 1 1 119 THR HG22 H -7.368 -1.646 -4.748 1.00 . A A . 214 THR HG22 1 1 11 25641 1 1 119 THR HG23 H -7.683 -2.477 -6.275 1.00 . A A . 214 THR HG23 1 1 11 25642 1 1 119 THR N N -6.345 -4.757 -5.645 1.00 . A A . 214 THR N 1 1 11 25643 1 1 119 THR O O -6.984 -4.096 -3.110 1.00 . A A . 214 THR O 1 1 11 25644 1 1 119 THR OG1 O -4.713 -1.395 -5.135 1.00 . A A . 214 THR OG1 1 1 11 25645 1 1 120 LEU C C -6.450 -1.808 -0.930 1.00 . A A . 215 LEU C 1 1 11 25646 1 1 120 LEU CA C -5.237 -2.680 -1.339 1.00 . A A . 215 LEU CA 1 1 11 25647 1 1 120 LEU CB C -3.932 -2.056 -0.779 1.00 . A A . 215 LEU CB 1 1 11 25648 1 1 120 LEU CD1 C -1.392 -2.081 -0.439 1.00 . A A . 215 LEU CD1 1 1 11 25649 1 1 120 LEU CD2 C -2.694 -4.283 -0.538 1.00 . A A . 215 LEU CD2 1 1 11 25650 1 1 120 LEU CG C -2.607 -2.829 -1.047 1.00 . A A . 215 LEU CG 1 1 11 25651 1 1 120 LEU H H -4.373 -2.404 -3.250 1.00 . A A . 215 LEU H 1 1 11 25652 1 1 120 LEU HA H -5.363 -3.662 -0.902 1.00 . A A . 215 LEU HA 1 1 11 25653 1 1 120 LEU HB2 H -3.830 -1.056 -1.200 1.00 . A A . 215 LEU HB2 1 1 11 25654 1 1 120 LEU HB3 H -4.045 -1.951 0.295 1.00 . A A . 215 LEU HB3 1 1 11 25655 1 1 120 LEU HD11 H -0.490 -2.683 -0.561 1.00 . A A . 215 LEU HD11 1 1 11 25656 1 1 120 LEU HD12 H -1.555 -1.893 0.619 1.00 . A A . 215 LEU HD12 1 1 11 25657 1 1 120 LEU HD13 H -1.254 -1.136 -0.948 1.00 . A A . 215 LEU HD13 1 1 11 25658 1 1 120 LEU HD21 H -1.760 -4.793 -0.736 1.00 . A A . 215 LEU HD21 1 1 11 25659 1 1 120 LEU HD22 H -3.493 -4.801 -1.047 1.00 . A A . 215 LEU HD22 1 1 11 25660 1 1 120 LEU HD23 H -2.883 -4.288 0.532 1.00 . A A . 215 LEU HD23 1 1 11 25661 1 1 120 LEU HG H -2.445 -2.873 -2.119 1.00 . A A . 215 LEU HG 1 1 11 25662 1 1 120 LEU N N -5.111 -2.852 -2.793 1.00 . A A . 215 LEU N 1 1 11 25663 1 1 120 LEU O O -6.694 -1.620 0.269 1.00 . A A . 215 LEU O 1 1 11 25664 1 1 121 GLU C C -9.654 -1.032 -2.340 1.00 . A A . 216 GLU C 1 1 11 25665 1 1 121 GLU CA C -8.389 -0.441 -1.679 1.00 . A A . 216 GLU CA 1 1 11 25666 1 1 121 GLU CB C -8.114 1.021 -2.127 1.00 . A A . 216 GLU CB 1 1 11 25667 1 1 121 GLU CD C -8.921 1.406 -4.585 1.00 . A A . 216 GLU CD 1 1 11 25668 1 1 121 GLU CG C -7.726 1.228 -3.619 1.00 . A A . 216 GLU CG 1 1 11 25669 1 1 121 GLU H H -6.904 -1.418 -2.844 1.00 . A A . 216 GLU H 1 1 11 25670 1 1 121 GLU HA H -8.574 -0.429 -0.612 1.00 . A A . 216 GLU HA 1 1 11 25671 1 1 121 GLU HB2 H -8.995 1.625 -1.923 1.00 . A A . 216 GLU HB2 1 1 11 25672 1 1 121 GLU HB3 H -7.301 1.409 -1.520 1.00 . A A . 216 GLU HB3 1 1 11 25673 1 1 121 GLU HG2 H -7.110 2.121 -3.688 1.00 . A A . 216 GLU HG2 1 1 11 25674 1 1 121 GLU HG3 H -7.133 0.379 -3.940 1.00 . A A . 216 GLU HG3 1 1 11 25675 1 1 121 GLU N N -7.185 -1.267 -1.920 1.00 . A A . 216 GLU N 1 1 11 25676 1 1 121 GLU O O -10.744 -0.463 -2.198 1.00 . A A . 216 GLU O 1 1 11 25677 1 1 121 GLU OE1 O -9.801 2.244 -4.303 1.00 . A A . 216 GLU OE1 1 1 11 25678 1 1 121 GLU OE2 O -8.951 0.773 -5.655 1.00 . A A . 216 GLU OE2 1 1 11 25679 1 1 122 GLY C C -10.318 -3.582 -4.959 1.00 . A A . 217 GLY C 1 1 11 25680 1 1 122 GLY CA C -10.659 -2.865 -3.656 1.00 . A A . 217 GLY CA 1 1 11 25681 1 1 122 GLY H H -8.614 -2.537 -3.172 1.00 . A A . 217 GLY H 1 1 11 25682 1 1 122 GLY HA2 H -11.023 -3.599 -2.946 1.00 . A A . 217 GLY HA2 1 1 11 25683 1 1 122 GLY HA3 H -11.452 -2.157 -3.855 1.00 . A A . 217 GLY HA3 1 1 11 25684 1 1 122 GLY N N -9.509 -2.165 -3.053 1.00 . A A . 217 GLY N 1 1 11 25685 1 1 122 GLY O O -9.163 -3.932 -5.176 1.00 . A A . 217 GLY O 1 1 11 25686 1 1 123 PRO C C -10.939 -3.359 -8.260 1.00 . A A . 218 PRO C 1 1 11 25687 1 1 123 PRO CA C -11.100 -4.451 -7.168 1.00 . A A . 218 PRO CA 1 1 11 25688 1 1 123 PRO CB C -12.375 -5.299 -7.379 1.00 . A A . 218 PRO CB 1 1 11 25689 1 1 123 PRO CD C -12.787 -3.718 -5.562 1.00 . A A . 218 PRO CD 1 1 11 25690 1 1 123 PRO CG C -13.466 -4.597 -6.609 1.00 . A A . 218 PRO CG 1 1 11 25691 1 1 123 PRO HA H -10.231 -5.108 -7.178 1.00 . A A . 218 PRO HA 1 1 11 25692 1 1 123 PRO HB2 H -12.618 -5.365 -8.437 1.00 . A A . 218 PRO HB2 1 1 11 25693 1 1 123 PRO HB3 H -12.222 -6.295 -6.981 1.00 . A A . 218 PRO HB3 1 1 11 25694 1 1 123 PRO HD2 H -13.081 -2.684 -5.683 1.00 . A A . 218 PRO HD2 1 1 11 25695 1 1 123 PRO HD3 H -13.039 -4.063 -4.564 1.00 . A A . 218 PRO HD3 1 1 11 25696 1 1 123 PRO HG2 H -14.060 -3.988 -7.285 1.00 . A A . 218 PRO HG2 1 1 11 25697 1 1 123 PRO HG3 H -14.106 -5.326 -6.122 1.00 . A A . 218 PRO HG3 1 1 11 25698 1 1 123 PRO N N -11.329 -3.878 -5.830 1.00 . A A . 218 PRO N 1 1 11 25699 1 1 123 PRO O O -11.753 -2.431 -8.364 1.00 . A A . 218 PRO O 1 1 11 25700 1 1 124 VAL C C -9.810 -3.478 -11.508 1.00 . A A . 219 VAL C 1 1 11 25701 1 1 124 VAL CA C -9.645 -2.627 -10.248 1.00 . A A . 219 VAL CA 1 1 11 25702 1 1 124 VAL CB C -8.209 -1.988 -10.229 1.00 . A A . 219 VAL CB 1 1 11 25703 1 1 124 VAL CG1 C -8.079 -1.004 -9.061 1.00 . A A . 219 VAL CG1 1 1 11 25704 1 1 124 VAL CG2 C -7.096 -3.067 -10.169 1.00 . A A . 219 VAL CG2 1 1 11 25705 1 1 124 VAL H H -9.194 -4.139 -8.833 1.00 . A A . 219 VAL H 1 1 11 25706 1 1 124 VAL HA H -10.383 -1.826 -10.263 1.00 . A A . 219 VAL HA 1 1 11 25707 1 1 124 VAL HB H -8.079 -1.423 -11.151 1.00 . A A . 219 VAL HB 1 1 11 25708 1 1 124 VAL HG11 H -8.243 -1.524 -8.124 1.00 . A A . 219 VAL HG11 1 1 11 25709 1 1 124 VAL HG12 H -8.813 -0.215 -9.162 1.00 . A A . 219 VAL HG12 1 1 11 25710 1 1 124 VAL HG13 H -7.088 -0.566 -9.059 1.00 . A A . 219 VAL HG13 1 1 11 25711 1 1 124 VAL HG21 H -7.176 -3.723 -11.030 1.00 . A A . 219 VAL HG21 1 1 11 25712 1 1 124 VAL HG22 H -7.199 -3.655 -9.265 1.00 . A A . 219 VAL HG22 1 1 11 25713 1 1 124 VAL HG23 H -6.121 -2.593 -10.175 1.00 . A A . 219 VAL HG23 1 1 11 25714 1 1 124 VAL N N -9.870 -3.467 -9.055 1.00 . A A . 219 VAL N 1 1 11 25715 1 1 124 VAL O O -9.601 -4.685 -11.457 1.00 . A A . 219 VAL O 1 1 11 25716 1 1 125 GLU C C -9.260 -2.906 -14.889 1.00 . A A . 220 GLU C 1 1 11 25717 1 1 125 GLU CA C -10.272 -3.550 -13.928 1.00 . A A . 220 GLU CA 1 1 11 25718 1 1 125 GLU CB C -11.707 -3.532 -14.515 1.00 . A A . 220 GLU CB 1 1 11 25719 1 1 125 GLU CD C -13.335 -4.515 -16.251 1.00 . A A . 220 GLU CD 1 1 11 25720 1 1 125 GLU CG C -11.880 -4.434 -15.760 1.00 . A A . 220 GLU CG 1 1 11 25721 1 1 125 GLU H H -10.499 -1.929 -12.574 1.00 . A A . 220 GLU H 1 1 11 25722 1 1 125 GLU HA H -9.981 -4.593 -13.773 1.00 . A A . 220 GLU HA 1 1 11 25723 1 1 125 GLU HB2 H -12.399 -3.867 -13.747 1.00 . A A . 220 GLU HB2 1 1 11 25724 1 1 125 GLU HB3 H -11.965 -2.512 -14.789 1.00 . A A . 220 GLU HB3 1 1 11 25725 1 1 125 GLU HG2 H -11.255 -4.046 -16.560 1.00 . A A . 220 GLU HG2 1 1 11 25726 1 1 125 GLU HG3 H -11.538 -5.438 -15.516 1.00 . A A . 220 GLU HG3 1 1 11 25727 1 1 125 GLU N N -10.221 -2.867 -12.625 1.00 . A A . 220 GLU N 1 1 11 25728 1 1 125 GLU O O -9.376 -1.721 -15.235 1.00 . A A . 220 GLU O 1 1 11 25729 1 1 125 GLU OE1 O -13.691 -3.797 -17.206 1.00 . A A . 220 GLU OE1 1 1 11 25730 1 1 125 GLU OE2 O -14.133 -5.289 -15.673 1.00 . A A . 220 GLU OE2 1 1 11 25731 1 1 126 VAL C C -7.460 -3.858 -17.613 1.00 . A A . 221 VAL C 1 1 11 25732 1 1 126 VAL CA C -7.189 -3.293 -16.199 1.00 . A A . 221 VAL CA 1 1 11 25733 1 1 126 VAL CB C -5.798 -3.789 -15.666 1.00 . A A . 221 VAL CB 1 1 11 25734 1 1 126 VAL CG1 C -5.812 -5.299 -15.370 1.00 . A A . 221 VAL CG1 1 1 11 25735 1 1 126 VAL CG2 C -4.628 -3.418 -16.613 1.00 . A A . 221 VAL CG2 1 1 11 25736 1 1 126 VAL H H -8.223 -4.595 -14.900 1.00 . A A . 221 VAL H 1 1 11 25737 1 1 126 VAL HA H -7.162 -2.205 -16.247 1.00 . A A . 221 VAL HA 1 1 11 25738 1 1 126 VAL HB H -5.621 -3.283 -14.716 1.00 . A A . 221 VAL HB 1 1 11 25739 1 1 126 VAL HG11 H -6.588 -5.520 -14.647 1.00 . A A . 221 VAL HG11 1 1 11 25740 1 1 126 VAL HG12 H -4.856 -5.607 -14.966 1.00 . A A . 221 VAL HG12 1 1 11 25741 1 1 126 VAL HG13 H -6.008 -5.851 -16.283 1.00 . A A . 221 VAL HG13 1 1 11 25742 1 1 126 VAL HG21 H -3.687 -3.736 -16.172 1.00 . A A . 221 VAL HG21 1 1 11 25743 1 1 126 VAL HG22 H -4.604 -2.348 -16.759 1.00 . A A . 221 VAL HG22 1 1 11 25744 1 1 126 VAL HG23 H -4.757 -3.907 -17.571 1.00 . A A . 221 VAL HG23 1 1 11 25745 1 1 126 VAL N N -8.252 -3.690 -15.268 1.00 . A A . 221 VAL N 1 1 11 25746 1 1 126 VAL O O -7.995 -4.966 -17.764 1.00 . A A . 221 VAL O 1 1 11 25747 1 1 127 ALA C C -5.755 -4.004 -20.455 1.00 . A A . 222 ALA C 1 1 11 25748 1 1 127 ALA CA C -7.145 -3.507 -20.037 1.00 . A A . 222 ALA CA 1 1 11 25749 1 1 127 ALA CB C -7.611 -2.351 -20.942 1.00 . A A . 222 ALA CB 1 1 11 25750 1 1 127 ALA H H -6.781 -2.165 -18.442 1.00 . A A . 222 ALA H 1 1 11 25751 1 1 127 ALA HA H -7.864 -4.323 -20.133 1.00 . A A . 222 ALA HA 1 1 11 25752 1 1 127 ALA HB1 H -8.596 -2.024 -20.637 1.00 . A A . 222 ALA HB1 1 1 11 25753 1 1 127 ALA HB2 H -7.651 -2.684 -21.973 1.00 . A A . 222 ALA HB2 1 1 11 25754 1 1 127 ALA HB3 H -6.921 -1.521 -20.861 1.00 . A A . 222 ALA HB3 1 1 11 25755 1 1 127 ALA N N -7.100 -3.073 -18.637 1.00 . A A . 222 ALA N 1 1 11 25756 1 1 127 ALA O O -4.803 -3.211 -20.495 1.00 . A A . 222 ALA O 1 1 11 25757 1 1 128 VAL C C -4.268 -5.702 -22.750 1.00 . A A . 223 VAL C 1 1 11 25758 1 1 128 VAL CA C -4.341 -5.882 -21.217 1.00 . A A . 223 VAL CA 1 1 11 25759 1 1 128 VAL CB C -4.120 -7.398 -20.799 1.00 . A A . 223 VAL CB 1 1 11 25760 1 1 128 VAL CG1 C -4.272 -7.577 -19.276 1.00 . A A . 223 VAL CG1 1 1 11 25761 1 1 128 VAL CG2 C -5.029 -8.384 -21.564 1.00 . A A . 223 VAL CG2 1 1 11 25762 1 1 128 VAL H H -6.402 -5.904 -20.634 1.00 . A A . 223 VAL H 1 1 11 25763 1 1 128 VAL HA H -3.538 -5.298 -20.766 1.00 . A A . 223 VAL HA 1 1 11 25764 1 1 128 VAL HB H -3.088 -7.650 -21.043 1.00 . A A . 223 VAL HB 1 1 11 25765 1 1 128 VAL HG11 H -3.560 -6.950 -18.757 1.00 . A A . 223 VAL HG11 1 1 11 25766 1 1 128 VAL HG12 H -4.086 -8.609 -19.013 1.00 . A A . 223 VAL HG12 1 1 11 25767 1 1 128 VAL HG13 H -5.276 -7.309 -18.970 1.00 . A A . 223 VAL HG13 1 1 11 25768 1 1 128 VAL HG21 H -4.843 -8.298 -22.628 1.00 . A A . 223 VAL HG21 1 1 11 25769 1 1 128 VAL HG22 H -6.070 -8.160 -21.366 1.00 . A A . 223 VAL HG22 1 1 11 25770 1 1 128 VAL HG23 H -4.816 -9.399 -21.250 1.00 . A A . 223 VAL HG23 1 1 11 25771 1 1 128 VAL N N -5.620 -5.317 -20.729 1.00 . A A . 223 VAL N 1 1 11 25772 1 1 128 VAL O O -5.296 -5.838 -23.422 1.00 . A A . 223 VAL O 1 1 11 25773 1 1 129 PRO C C -3.301 -6.463 -25.568 1.00 . A A . 224 PRO C 1 1 11 25774 1 1 129 PRO CA C -2.903 -5.177 -24.796 1.00 . A A . 224 PRO CA 1 1 11 25775 1 1 129 PRO CB C -1.386 -4.870 -24.947 1.00 . A A . 224 PRO CB 1 1 11 25776 1 1 129 PRO CD C -1.826 -4.956 -22.599 1.00 . A A . 224 PRO CD 1 1 11 25777 1 1 129 PRO CG C -1.004 -4.234 -23.646 1.00 . A A . 224 PRO CG 1 1 11 25778 1 1 129 PRO HA H -3.485 -4.339 -25.172 1.00 . A A . 224 PRO HA 1 1 11 25779 1 1 129 PRO HB2 H -0.821 -5.791 -25.110 1.00 . A A . 224 PRO HB2 1 1 11 25780 1 1 129 PRO HB3 H -1.217 -4.186 -25.765 1.00 . A A . 224 PRO HB3 1 1 11 25781 1 1 129 PRO HD2 H -1.312 -5.849 -22.256 1.00 . A A . 224 PRO HD2 1 1 11 25782 1 1 129 PRO HD3 H -2.038 -4.301 -21.762 1.00 . A A . 224 PRO HD3 1 1 11 25783 1 1 129 PRO HG2 H 0.060 -4.368 -23.462 1.00 . A A . 224 PRO HG2 1 1 11 25784 1 1 129 PRO HG3 H -1.253 -3.177 -23.651 1.00 . A A . 224 PRO HG3 1 1 11 25785 1 1 129 PRO N N -3.076 -5.316 -23.325 1.00 . A A . 224 PRO N 1 1 11 25786 1 1 129 PRO O O -3.056 -7.572 -25.071 1.00 . A A . 224 PRO O 1 1 11 25787 1 1 130 PRO C C -3.029 -8.308 -27.976 1.00 . A A . 225 PRO C 1 1 11 25788 1 1 130 PRO CA C -4.295 -7.487 -27.641 1.00 . A A . 225 PRO CA 1 1 11 25789 1 1 130 PRO CB C -4.903 -6.817 -28.907 1.00 . A A . 225 PRO CB 1 1 11 25790 1 1 130 PRO CD C -4.480 -5.053 -27.345 1.00 . A A . 225 PRO CD 1 1 11 25791 1 1 130 PRO CG C -5.446 -5.505 -28.417 1.00 . A A . 225 PRO CG 1 1 11 25792 1 1 130 PRO HA H -5.036 -8.136 -27.175 1.00 . A A . 225 PRO HA 1 1 11 25793 1 1 130 PRO HB2 H -4.131 -6.659 -29.662 1.00 . A A . 225 PRO HB2 1 1 11 25794 1 1 130 PRO HB3 H -5.696 -7.426 -29.316 1.00 . A A . 225 PRO HB3 1 1 11 25795 1 1 130 PRO HD2 H -3.667 -4.484 -27.784 1.00 . A A . 225 PRO HD2 1 1 11 25796 1 1 130 PRO HD3 H -4.991 -4.464 -26.594 1.00 . A A . 225 PRO HD3 1 1 11 25797 1 1 130 PRO HG2 H -5.480 -4.785 -29.231 1.00 . A A . 225 PRO HG2 1 1 11 25798 1 1 130 PRO HG3 H -6.440 -5.634 -27.993 1.00 . A A . 225 PRO HG3 1 1 11 25799 1 1 130 PRO N N -3.972 -6.331 -26.766 1.00 . A A . 225 PRO N 1 1 11 25800 1 1 130 PRO O O -2.122 -7.811 -28.653 1.00 . A A . 225 PRO O 1 1 11 25801 1 1 131 ARG C C -0.642 -9.812 -26.690 1.00 . A A . 226 ARG C 1 1 11 25802 1 1 131 ARG CA C -1.805 -10.432 -27.486 1.00 . A A . 226 ARG CA 1 1 11 25803 1 1 131 ARG CB C -1.396 -10.819 -28.938 1.00 . A A . 226 ARG CB 1 1 11 25804 1 1 131 ARG CD C -2.087 -11.831 -31.188 1.00 . A A . 226 ARG CD 1 1 11 25805 1 1 131 ARG CG C -2.509 -11.518 -29.743 1.00 . A A . 226 ARG CG 1 1 11 25806 1 1 131 ARG CZ C 0.067 -12.741 -32.096 1.00 . A A . 226 ARG CZ 1 1 11 25807 1 1 131 ARG H H -3.803 -9.889 -27.015 1.00 . A A . 226 ARG H 1 1 11 25808 1 1 131 ARG HA H -2.095 -11.339 -26.964 1.00 . A A . 226 ARG HA 1 1 11 25809 1 1 131 ARG HB2 H -1.102 -9.918 -29.468 1.00 . A A . 226 ARG HB2 1 1 11 25810 1 1 131 ARG HB3 H -0.544 -11.485 -28.889 1.00 . A A . 226 ARG HB3 1 1 11 25811 1 1 131 ARG HD2 H -2.936 -12.258 -31.708 1.00 . A A . 226 ARG HD2 1 1 11 25812 1 1 131 ARG HD3 H -1.797 -10.907 -31.682 1.00 . A A . 226 ARG HD3 1 1 11 25813 1 1 131 ARG HE H -1.011 -13.539 -30.603 1.00 . A A . 226 ARG HE 1 1 11 25814 1 1 131 ARG HG2 H -2.764 -12.448 -29.248 1.00 . A A . 226 ARG HG2 1 1 11 25815 1 1 131 ARG HG3 H -3.387 -10.877 -29.761 1.00 . A A . 226 ARG HG3 1 1 11 25816 1 1 131 ARG HH11 H -0.538 -11.049 -33.037 1.00 . A A . 226 ARG HH11 1 1 11 25817 1 1 131 ARG HH12 H 0.942 -11.732 -33.620 1.00 . A A . 226 ARG HH12 1 1 11 25818 1 1 131 ARG HH21 H 0.945 -14.418 -31.375 1.00 . A A . 226 ARG HH21 1 1 11 25819 1 1 131 ARG HH22 H 1.780 -13.646 -32.684 1.00 . A A . 226 ARG HH22 1 1 11 25820 1 1 131 ARG N N -2.988 -9.548 -27.453 1.00 . A A . 226 ARG N 1 1 11 25821 1 1 131 ARG NE N -0.971 -12.794 -31.245 1.00 . A A . 226 ARG NE 1 1 11 25822 1 1 131 ARG NH1 N 0.165 -11.763 -32.990 1.00 . A A . 226 ARG NH1 1 1 11 25823 1 1 131 ARG NH2 N 1.005 -13.675 -32.049 1.00 . A A . 226 ARG NH2 1 1 11 25824 1 1 131 ARG O O 0.439 -9.541 -27.231 1.00 . A A . 226 ARG O 1 1 11 25825 1 1 132 THR C C 1.138 -10.170 -24.117 1.00 . A A . 227 THR C 1 1 11 25826 1 1 132 THR CA C 0.115 -9.055 -24.446 1.00 . A A . 227 THR CA 1 1 11 25827 1 1 132 THR CB C -0.537 -8.504 -23.126 1.00 . A A . 227 THR CB 1 1 11 25828 1 1 132 THR CG2 C -1.141 -9.624 -22.264 1.00 . A A . 227 THR CG2 1 1 11 25829 1 1 132 THR H H -1.817 -9.687 -25.069 1.00 . A A . 227 THR H 1 1 11 25830 1 1 132 THR HA H 0.640 -8.233 -24.927 1.00 . A A . 227 THR HA 1 1 11 25831 1 1 132 THR HB H -1.331 -7.810 -23.398 1.00 . A A . 227 THR HB 1 1 11 25832 1 1 132 THR HG1 H 0.189 -7.792 -21.425 1.00 . A A . 227 THR HG1 1 1 11 25833 1 1 132 THR HG21 H -1.876 -10.173 -22.837 1.00 . A A . 227 THR HG21 1 1 11 25834 1 1 132 THR HG22 H -1.615 -9.195 -21.392 1.00 . A A . 227 THR HG22 1 1 11 25835 1 1 132 THR HG23 H -0.349 -10.297 -21.947 1.00 . A A . 227 THR HG23 1 1 11 25836 1 1 132 THR N N -0.904 -9.553 -25.393 1.00 . A A . 227 THR N 1 1 11 25837 1 1 132 THR O O 0.953 -11.330 -24.490 1.00 . A A . 227 THR O 1 1 11 25838 1 1 132 THR OG1 O 0.444 -7.784 -22.348 1.00 . A A . 227 THR OG1 1 1 11 25839 1 1 133 GLN C C 3.476 -10.806 -21.549 1.00 . A A . 228 GLN C 1 1 11 25840 1 1 133 GLN CA C 3.328 -10.711 -23.079 1.00 . A A . 228 GLN CA 1 1 11 25841 1 1 133 GLN CB C 4.660 -10.221 -23.734 1.00 . A A . 228 GLN CB 1 1 11 25842 1 1 133 GLN CD C 3.867 -9.279 -26.036 1.00 . A A . 228 GLN CD 1 1 11 25843 1 1 133 GLN CG C 4.724 -10.315 -25.286 1.00 . A A . 228 GLN CG 1 1 11 25844 1 1 133 GLN H H 2.236 -8.892 -23.046 1.00 . A A . 228 GLN H 1 1 11 25845 1 1 133 GLN HA H 3.090 -11.703 -23.467 1.00 . A A . 228 GLN HA 1 1 11 25846 1 1 133 GLN HB2 H 4.821 -9.186 -23.456 1.00 . A A . 228 GLN HB2 1 1 11 25847 1 1 133 GLN HB3 H 5.484 -10.810 -23.331 1.00 . A A . 228 GLN HB3 1 1 11 25848 1 1 133 GLN HE21 H 3.539 -10.557 -27.524 1.00 . A A . 228 GLN HE21 1 1 11 25849 1 1 133 GLN HE22 H 2.777 -9.014 -27.674 1.00 . A A . 228 GLN HE22 1 1 11 25850 1 1 133 GLN HG2 H 5.750 -10.165 -25.594 1.00 . A A . 228 GLN HG2 1 1 11 25851 1 1 133 GLN HG3 H 4.416 -11.314 -25.579 1.00 . A A . 228 GLN HG3 1 1 11 25852 1 1 133 GLN N N 2.209 -9.803 -23.404 1.00 . A A . 228 GLN N 1 1 11 25853 1 1 133 GLN NE2 N 3.346 -9.651 -27.201 1.00 . A A . 228 GLN NE2 1 1 11 25854 1 1 133 GLN O O 3.206 -9.833 -20.829 1.00 . A A . 228 GLN O 1 1 11 25855 1 1 133 GLN OE1 O 3.650 -8.165 -25.560 1.00 . A A . 228 GLN OE1 1 1 11 25856 1 1 134 ALA C C 5.321 -11.534 -19.108 1.00 . A A . 229 ALA C 1 1 11 25857 1 1 134 ALA CA C 4.063 -12.258 -19.632 1.00 . A A . 229 ALA CA 1 1 11 25858 1 1 134 ALA CB C 4.144 -13.780 -19.389 1.00 . A A . 229 ALA CB 1 1 11 25859 1 1 134 ALA H H 4.069 -12.710 -21.702 1.00 . A A . 229 ALA H 1 1 11 25860 1 1 134 ALA HA H 3.188 -11.881 -19.108 1.00 . A A . 229 ALA HA 1 1 11 25861 1 1 134 ALA HB1 H 4.987 -14.191 -19.926 1.00 . A A . 229 ALA HB1 1 1 11 25862 1 1 134 ALA HB2 H 3.234 -14.255 -19.739 1.00 . A A . 229 ALA HB2 1 1 11 25863 1 1 134 ALA HB3 H 4.260 -13.976 -18.330 1.00 . A A . 229 ALA HB3 1 1 11 25864 1 1 134 ALA N N 3.882 -11.992 -21.066 1.00 . A A . 229 ALA N 1 1 11 25865 1 1 134 ALA O O 6.448 -11.852 -19.511 1.00 . A A . 229 ALA O 1 1 11 25866 1 1 135 GLY C C 6.088 -8.283 -18.025 1.00 . A A . 230 GLY C 1 1 11 25867 1 1 135 GLY CA C 6.171 -9.750 -17.627 1.00 . A A . 230 GLY CA 1 1 11 25868 1 1 135 GLY H H 4.177 -10.341 -17.992 1.00 . A A . 230 GLY H 1 1 11 25869 1 1 135 GLY HA2 H 6.091 -9.819 -16.547 1.00 . A A . 230 GLY HA2 1 1 11 25870 1 1 135 GLY HA3 H 7.140 -10.139 -17.925 1.00 . A A . 230 GLY HA3 1 1 11 25871 1 1 135 GLY N N 5.101 -10.552 -18.225 1.00 . A A . 230 GLY N 1 1 11 25872 1 1 135 GLY O O 6.974 -7.502 -17.677 1.00 . A A . 230 GLY O 1 1 11 25873 1 1 136 ARG C C 4.144 -5.788 -17.829 1.00 . A A . 231 ARG C 1 1 11 25874 1 1 136 ARG CA C 4.739 -6.481 -19.067 1.00 . A A . 231 ARG CA 1 1 11 25875 1 1 136 ARG CB C 3.769 -6.334 -20.270 1.00 . A A . 231 ARG CB 1 1 11 25876 1 1 136 ARG CD C 3.571 -6.322 -22.813 1.00 . A A . 231 ARG CD 1 1 11 25877 1 1 136 ARG CG C 4.313 -6.895 -21.603 1.00 . A A . 231 ARG CG 1 1 11 25878 1 1 136 ARG CZ C 3.164 -4.038 -23.747 1.00 . A A . 231 ARG CZ 1 1 11 25879 1 1 136 ARG H H 4.411 -8.584 -19.105 1.00 . A A . 231 ARG H 1 1 11 25880 1 1 136 ARG HA H 5.682 -5.999 -19.314 1.00 . A A . 231 ARG HA 1 1 11 25881 1 1 136 ARG HB2 H 2.837 -6.848 -20.038 1.00 . A A . 231 ARG HB2 1 1 11 25882 1 1 136 ARG HB3 H 3.549 -5.277 -20.409 1.00 . A A . 231 ARG HB3 1 1 11 25883 1 1 136 ARG HD2 H 3.975 -6.768 -23.716 1.00 . A A . 231 ARG HD2 1 1 11 25884 1 1 136 ARG HD3 H 2.514 -6.555 -22.735 1.00 . A A . 231 ARG HD3 1 1 11 25885 1 1 136 ARG HE H 4.359 -4.474 -22.211 1.00 . A A . 231 ARG HE 1 1 11 25886 1 1 136 ARG HG2 H 5.364 -6.643 -21.693 1.00 . A A . 231 ARG HG2 1 1 11 25887 1 1 136 ARG HG3 H 4.209 -7.976 -21.604 1.00 . A A . 231 ARG HG3 1 1 11 25888 1 1 136 ARG HH11 H 2.130 -5.471 -24.755 1.00 . A A . 231 ARG HH11 1 1 11 25889 1 1 136 ARG HH12 H 1.910 -3.852 -25.333 1.00 . A A . 231 ARG HH12 1 1 11 25890 1 1 136 ARG HH21 H 4.044 -2.398 -22.956 1.00 . A A . 231 ARG HH21 1 1 11 25891 1 1 136 ARG HH22 H 3.000 -2.094 -24.308 1.00 . A A . 231 ARG HH22 1 1 11 25892 1 1 136 ARG N N 5.022 -7.899 -18.764 1.00 . A A . 231 ARG N 1 1 11 25893 1 1 136 ARG NE N 3.745 -4.865 -22.875 1.00 . A A . 231 ARG NE 1 1 11 25894 1 1 136 ARG NH1 N 2.335 -4.491 -24.685 1.00 . A A . 231 ARG NH1 1 1 11 25895 1 1 136 ARG NH2 N 3.423 -2.741 -23.666 1.00 . A A . 231 ARG NH2 1 1 11 25896 1 1 136 ARG O O 3.547 -6.443 -16.990 1.00 . A A . 231 ARG O 1 1 11 25897 1 1 137 LYS C C 2.730 -2.709 -17.102 1.00 . A A . 232 LYS C 1 1 11 25898 1 1 137 LYS CA C 3.835 -3.645 -16.590 1.00 . A A . 232 LYS CA 1 1 11 25899 1 1 137 LYS CB C 4.999 -2.840 -15.912 1.00 . A A . 232 LYS CB 1 1 11 25900 1 1 137 LYS CD C 6.939 -4.558 -15.931 1.00 . A A . 232 LYS CD 1 1 11 25901 1 1 137 LYS CE C 7.740 -5.592 -15.121 1.00 . A A . 232 LYS CE 1 1 11 25902 1 1 137 LYS CG C 5.981 -3.703 -15.063 1.00 . A A . 232 LYS CG 1 1 11 25903 1 1 137 LYS H H 4.829 -4.006 -18.435 1.00 . A A . 232 LYS H 1 1 11 25904 1 1 137 LYS HA H 3.403 -4.317 -15.850 1.00 . A A . 232 LYS HA 1 1 11 25905 1 1 137 LYS HB2 H 5.572 -2.330 -16.683 1.00 . A A . 232 LYS HB2 1 1 11 25906 1 1 137 LYS HB3 H 4.567 -2.086 -15.258 1.00 . A A . 232 LYS HB3 1 1 11 25907 1 1 137 LYS HD2 H 6.363 -5.085 -16.681 1.00 . A A . 232 LYS HD2 1 1 11 25908 1 1 137 LYS HD3 H 7.639 -3.895 -16.431 1.00 . A A . 232 LYS HD3 1 1 11 25909 1 1 137 LYS HE2 H 7.056 -6.204 -14.546 1.00 . A A . 232 LYS HE2 1 1 11 25910 1 1 137 LYS HE3 H 8.287 -6.221 -15.808 1.00 . A A . 232 LYS HE3 1 1 11 25911 1 1 137 LYS HG2 H 6.577 -3.041 -14.442 1.00 . A A . 232 LYS HG2 1 1 11 25912 1 1 137 LYS HG3 H 5.402 -4.359 -14.421 1.00 . A A . 232 LYS HG3 1 1 11 25913 1 1 137 LYS HZ1 H 8.216 -4.283 -13.577 1.00 . A A . 232 LYS HZ1 1 1 11 25914 1 1 137 LYS HZ2 H 9.439 -4.457 -14.728 1.00 . A A . 232 LYS HZ2 1 1 11 25915 1 1 137 LYS HZ3 H 9.154 -5.683 -13.605 1.00 . A A . 232 LYS HZ3 1 1 11 25916 1 1 137 LYS N N 4.337 -4.460 -17.721 1.00 . A A . 232 LYS N 1 1 11 25917 1 1 137 LYS NZ N 8.700 -4.959 -14.193 1.00 . A A . 232 LYS NZ 1 1 11 25918 1 1 137 LYS O O 2.980 -1.904 -18.010 1.00 . A A . 232 LYS O 1 1 11 25919 1 1 138 LEU C C 0.019 -0.978 -15.938 1.00 . A A . 233 LEU C 1 1 11 25920 1 1 138 LEU CA C 0.342 -2.033 -16.996 1.00 . A A . 233 LEU CA 1 1 11 25921 1 1 138 LEU CB C -0.866 -2.954 -17.289 1.00 . A A . 233 LEU CB 1 1 11 25922 1 1 138 LEU CD1 C -1.874 -4.863 -18.658 1.00 . A A . 233 LEU CD1 1 1 11 25923 1 1 138 LEU CD2 C 0.006 -3.457 -19.659 1.00 . A A . 233 LEU CD2 1 1 11 25924 1 1 138 LEU CG C -0.604 -4.054 -18.366 1.00 . A A . 233 LEU CG 1 1 11 25925 1 1 138 LEU H H 1.348 -3.500 -15.844 1.00 . A A . 233 LEU H 1 1 11 25926 1 1 138 LEU HA H 0.614 -1.522 -17.921 1.00 . A A . 233 LEU HA 1 1 11 25927 1 1 138 LEU HB2 H -1.156 -3.446 -16.361 1.00 . A A . 233 LEU HB2 1 1 11 25928 1 1 138 LEU HB3 H -1.698 -2.342 -17.621 1.00 . A A . 233 LEU HB3 1 1 11 25929 1 1 138 LEU HD11 H -2.640 -4.219 -19.072 1.00 . A A . 233 LEU HD11 1 1 11 25930 1 1 138 LEU HD12 H -2.238 -5.308 -17.742 1.00 . A A . 233 LEU HD12 1 1 11 25931 1 1 138 LEU HD13 H -1.649 -5.652 -19.365 1.00 . A A . 233 LEU HD13 1 1 11 25932 1 1 138 LEU HD21 H 0.949 -2.977 -19.424 1.00 . A A . 233 LEU HD21 1 1 11 25933 1 1 138 LEU HD22 H -0.667 -2.725 -20.086 1.00 . A A . 233 LEU HD22 1 1 11 25934 1 1 138 LEU HD23 H 0.181 -4.246 -20.378 1.00 . A A . 233 LEU HD23 1 1 11 25935 1 1 138 LEU HG H 0.125 -4.749 -17.964 1.00 . A A . 233 LEU HG 1 1 11 25936 1 1 138 LEU N N 1.493 -2.840 -16.561 1.00 . A A . 233 LEU N 1 1 11 25937 1 1 138 LEU O O -0.379 -1.315 -14.822 1.00 . A A . 233 LEU O 1 1 11 25938 1 1 139 ARG C C -1.322 1.911 -15.219 1.00 . A A . 234 ARG C 1 1 11 25939 1 1 139 ARG CA C 0.139 1.453 -15.441 1.00 . A A . 234 ARG CA 1 1 11 25940 1 1 139 ARG CB C 0.980 2.599 -16.077 1.00 . A A . 234 ARG CB 1 1 11 25941 1 1 139 ARG CD C 1.753 5.042 -15.978 1.00 . A A . 234 ARG CD 1 1 11 25942 1 1 139 ARG CG C 1.012 3.902 -15.261 1.00 . A A . 234 ARG CG 1 1 11 25943 1 1 139 ARG CZ C 1.326 6.530 -17.951 1.00 . A A . 234 ARG CZ 1 1 11 25944 1 1 139 ARG H H 0.379 0.450 -17.277 1.00 . A A . 234 ARG H 1 1 11 25945 1 1 139 ARG HA H 0.585 1.182 -14.484 1.00 . A A . 234 ARG HA 1 1 11 25946 1 1 139 ARG HB2 H 2.003 2.250 -16.201 1.00 . A A . 234 ARG HB2 1 1 11 25947 1 1 139 ARG HB3 H 0.575 2.823 -17.061 1.00 . A A . 234 ARG HB3 1 1 11 25948 1 1 139 ARG HD2 H 1.748 5.914 -15.331 1.00 . A A . 234 ARG HD2 1 1 11 25949 1 1 139 ARG HD3 H 2.778 4.741 -16.164 1.00 . A A . 234 ARG HD3 1 1 11 25950 1 1 139 ARG HE H 0.482 4.739 -17.631 1.00 . A A . 234 ARG HE 1 1 11 25951 1 1 139 ARG HG2 H -0.007 4.222 -15.070 1.00 . A A . 234 ARG HG2 1 1 11 25952 1 1 139 ARG HG3 H 1.503 3.706 -14.311 1.00 . A A . 234 ARG HG3 1 1 11 25953 1 1 139 ARG HH11 H 2.648 7.336 -16.629 1.00 . A A . 234 ARG HH11 1 1 11 25954 1 1 139 ARG HH12 H 2.305 8.313 -18.023 1.00 . A A . 234 ARG HH12 1 1 11 25955 1 1 139 ARG HH21 H 0.011 6.054 -19.419 1.00 . A A . 234 ARG HH21 1 1 11 25956 1 1 139 ARG HH22 H 0.809 7.588 -19.603 1.00 . A A . 234 ARG HH22 1 1 11 25957 1 1 139 ARG N N 0.204 0.289 -16.326 1.00 . A A . 234 ARG N 1 1 11 25958 1 1 139 ARG NE N 1.117 5.393 -17.263 1.00 . A A . 234 ARG NE 1 1 11 25959 1 1 139 ARG NH1 N 2.157 7.467 -17.496 1.00 . A A . 234 ARG NH1 1 1 11 25960 1 1 139 ARG NH2 N 0.665 6.737 -19.083 1.00 . A A . 234 ARG NH2 1 1 11 25961 1 1 139 ARG O O -1.939 2.508 -16.112 1.00 . A A . 234 ARG O 1 1 11 25962 1 1 140 LEU C C -3.023 3.428 -12.870 1.00 . A A . 235 LEU C 1 1 11 25963 1 1 140 LEU CA C -3.190 2.094 -13.605 1.00 . A A . 235 LEU CA 1 1 11 25964 1 1 140 LEU CB C -3.923 1.048 -12.726 1.00 . A A . 235 LEU CB 1 1 11 25965 1 1 140 LEU CD1 C -5.083 -1.230 -12.532 1.00 . A A . 235 LEU CD1 1 1 11 25966 1 1 140 LEU CD2 C -4.688 -0.197 -14.838 1.00 . A A . 235 LEU CD2 1 1 11 25967 1 1 140 LEU CG C -4.159 -0.344 -13.394 1.00 . A A . 235 LEU CG 1 1 11 25968 1 1 140 LEU H H -1.395 1.000 -13.442 1.00 . A A . 235 LEU H 1 1 11 25969 1 1 140 LEU HA H -3.792 2.266 -14.503 1.00 . A A . 235 LEU HA 1 1 11 25970 1 1 140 LEU HB2 H -3.344 0.896 -11.819 1.00 . A A . 235 LEU HB2 1 1 11 25971 1 1 140 LEU HB3 H -4.889 1.454 -12.446 1.00 . A A . 235 LEU HB3 1 1 11 25972 1 1 140 LEU HD11 H -5.230 -2.188 -13.018 1.00 . A A . 235 LEU HD11 1 1 11 25973 1 1 140 LEU HD12 H -6.046 -0.750 -12.397 1.00 . A A . 235 LEU HD12 1 1 11 25974 1 1 140 LEU HD13 H -4.626 -1.395 -11.565 1.00 . A A . 235 LEU HD13 1 1 11 25975 1 1 140 LEU HD21 H -4.859 -1.175 -15.264 1.00 . A A . 235 LEU HD21 1 1 11 25976 1 1 140 LEU HD22 H -3.954 0.321 -15.442 1.00 . A A . 235 LEU HD22 1 1 11 25977 1 1 140 LEU HD23 H -5.615 0.360 -14.841 1.00 . A A . 235 LEU HD23 1 1 11 25978 1 1 140 LEU HG H -3.205 -0.857 -13.457 1.00 . A A . 235 LEU HG 1 1 11 25979 1 1 140 LEU N N -1.875 1.600 -14.034 1.00 . A A . 235 LEU N 1 1 11 25980 1 1 140 LEU O O -2.670 3.470 -11.683 1.00 . A A . 235 LEU O 1 1 11 25981 1 1 141 LYS C C -4.261 6.214 -12.171 1.00 . A A . 236 LYS C 1 1 11 25982 1 1 141 LYS CA C -3.097 5.875 -13.117 1.00 . A A . 236 LYS CA 1 1 11 25983 1 1 141 LYS CB C -3.064 6.881 -14.299 1.00 . A A . 236 LYS CB 1 1 11 25984 1 1 141 LYS CD C -1.719 7.743 -16.341 1.00 . A A . 236 LYS CD 1 1 11 25985 1 1 141 LYS CE C -0.628 8.701 -15.810 1.00 . A A . 236 LYS CE 1 1 11 25986 1 1 141 LYS CG C -2.014 6.551 -15.391 1.00 . A A . 236 LYS CG 1 1 11 25987 1 1 141 LYS H H -3.520 4.382 -14.551 1.00 . A A . 236 LYS H 1 1 11 25988 1 1 141 LYS HA H -2.155 5.937 -12.574 1.00 . A A . 236 LYS HA 1 1 11 25989 1 1 141 LYS HB2 H -4.042 6.904 -14.772 1.00 . A A . 236 LYS HB2 1 1 11 25990 1 1 141 LYS HB3 H -2.848 7.871 -13.907 1.00 . A A . 236 LYS HB3 1 1 11 25991 1 1 141 LYS HD2 H -1.390 7.350 -17.297 1.00 . A A . 236 LYS HD2 1 1 11 25992 1 1 141 LYS HD3 H -2.633 8.309 -16.497 1.00 . A A . 236 LYS HD3 1 1 11 25993 1 1 141 LYS HE2 H 0.312 8.165 -15.760 1.00 . A A . 236 LYS HE2 1 1 11 25994 1 1 141 LYS HE3 H -0.524 9.526 -16.502 1.00 . A A . 236 LYS HE3 1 1 11 25995 1 1 141 LYS HG2 H -1.088 6.247 -14.912 1.00 . A A . 236 LYS HG2 1 1 11 25996 1 1 141 LYS HG3 H -2.387 5.721 -15.980 1.00 . A A . 236 LYS HG3 1 1 11 25997 1 1 141 LYS HZ1 H -0.200 9.934 -14.177 1.00 . A A . 236 LYS HZ1 1 1 11 25998 1 1 141 LYS HZ2 H -0.942 8.478 -13.758 1.00 . A A . 236 LYS HZ2 1 1 11 25999 1 1 141 LYS HZ3 H -1.854 9.721 -14.455 1.00 . A A . 236 LYS HZ3 1 1 11 26000 1 1 141 LYS N N -3.240 4.512 -13.621 1.00 . A A . 236 LYS N 1 1 11 26001 1 1 141 LYS NZ N -0.927 9.247 -14.457 1.00 . A A . 236 LYS NZ 1 1 11 26002 1 1 141 LYS O O -5.425 5.924 -12.489 1.00 . A A . 236 LYS O 1 1 11 26003 1 1 142 GLY C C -5.339 6.120 -9.086 1.00 . A A . 237 GLY C 1 1 11 26004 1 1 142 GLY CA C -4.951 7.235 -10.052 1.00 . A A . 237 GLY CA 1 1 11 26005 1 1 142 GLY H H -2.992 7.009 -10.835 1.00 . A A . 237 GLY H 1 1 11 26006 1 1 142 GLY HA2 H -4.558 8.062 -9.476 1.00 . A A . 237 GLY HA2 1 1 11 26007 1 1 142 GLY HA3 H -5.839 7.571 -10.575 1.00 . A A . 237 GLY HA3 1 1 11 26008 1 1 142 GLY N N -3.939 6.829 -11.025 1.00 . A A . 237 GLY N 1 1 11 26009 1 1 142 GLY O O -6.440 6.143 -8.520 1.00 . A A . 237 GLY O 1 1 11 26010 1 1 143 LYS C C -3.470 3.942 -6.896 1.00 . A A . 238 LYS C 1 1 11 26011 1 1 143 LYS CA C -4.613 4.033 -7.921 1.00 . A A . 238 LYS CA 1 1 11 26012 1 1 143 LYS CB C -4.809 2.678 -8.671 1.00 . A A . 238 LYS CB 1 1 11 26013 1 1 143 LYS CD C -7.327 2.497 -8.287 1.00 . A A . 238 LYS CD 1 1 11 26014 1 1 143 LYS CE C -8.729 2.548 -8.899 1.00 . A A . 238 LYS CE 1 1 11 26015 1 1 143 LYS CG C -6.195 2.545 -9.340 1.00 . A A . 238 LYS CG 1 1 11 26016 1 1 143 LYS H H -3.592 5.178 -9.406 1.00 . A A . 238 LYS H 1 1 11 26017 1 1 143 LYS HA H -5.517 4.240 -7.353 1.00 . A A . 238 LYS HA 1 1 11 26018 1 1 143 LYS HB2 H -4.049 2.587 -9.440 1.00 . A A . 238 LYS HB2 1 1 11 26019 1 1 143 LYS HB3 H -4.691 1.858 -7.970 1.00 . A A . 238 LYS HB3 1 1 11 26020 1 1 143 LYS HD2 H -7.237 1.578 -7.719 1.00 . A A . 238 LYS HD2 1 1 11 26021 1 1 143 LYS HD3 H -7.215 3.337 -7.612 1.00 . A A . 238 LYS HD3 1 1 11 26022 1 1 143 LYS HE2 H -8.823 3.448 -9.489 1.00 . A A . 238 LYS HE2 1 1 11 26023 1 1 143 LYS HE3 H -8.869 1.685 -9.538 1.00 . A A . 238 LYS HE3 1 1 11 26024 1 1 143 LYS HG2 H -6.355 3.393 -9.996 1.00 . A A . 238 LYS HG2 1 1 11 26025 1 1 143 LYS HG3 H -6.219 1.631 -9.926 1.00 . A A . 238 LYS HG3 1 1 11 26026 1 1 143 LYS HZ1 H -9.728 1.678 -7.278 1.00 . A A . 238 LYS HZ1 1 1 11 26027 1 1 143 LYS HZ2 H -10.726 2.594 -8.289 1.00 . A A . 238 LYS HZ2 1 1 11 26028 1 1 143 LYS HZ3 H -9.672 3.369 -7.221 1.00 . A A . 238 LYS HZ3 1 1 11 26029 1 1 143 LYS N N -4.421 5.150 -8.885 1.00 . A A . 238 LYS N 1 1 11 26030 1 1 143 LYS NZ N -9.787 2.548 -7.849 1.00 . A A . 238 LYS NZ 1 1 11 26031 1 1 143 LYS O O -3.558 3.151 -5.947 1.00 . A A . 238 LYS O 1 1 11 26032 1 1 144 GLY C C -1.589 5.819 -5.005 1.00 . A A . 239 GLY C 1 1 11 26033 1 1 144 GLY CA C -1.311 4.840 -6.136 1.00 . A A . 239 GLY CA 1 1 11 26034 1 1 144 GLY H H -2.398 5.324 -7.886 1.00 . A A . 239 GLY H 1 1 11 26035 1 1 144 GLY HA2 H -1.113 3.860 -5.716 1.00 . A A . 239 GLY HA2 1 1 11 26036 1 1 144 GLY HA3 H -0.432 5.165 -6.670 1.00 . A A . 239 GLY HA3 1 1 11 26037 1 1 144 GLY N N -2.417 4.757 -7.089 1.00 . A A . 239 GLY N 1 1 11 26038 1 1 144 GLY O O -2.747 6.164 -4.738 1.00 . A A . 239 GLY O 1 1 11 26039 1 1 145 PHE C C -0.233 8.662 -3.791 1.00 . A A . 240 PHE C 1 1 11 26040 1 1 145 PHE CA C -0.602 7.268 -3.252 1.00 . A A . 240 PHE CA 1 1 11 26041 1 1 145 PHE CB C 0.342 6.878 -2.099 1.00 . A A . 240 PHE CB 1 1 11 26042 1 1 145 PHE CD1 C -0.849 5.556 -0.296 1.00 . A A . 240 PHE CD1 1 1 11 26043 1 1 145 PHE CD2 C 0.363 4.351 -1.966 1.00 . A A . 240 PHE CD2 1 1 11 26044 1 1 145 PHE CE1 C -1.202 4.361 0.291 1.00 . A A . 240 PHE CE1 1 1 11 26045 1 1 145 PHE CE2 C 0.007 3.163 -1.374 1.00 . A A . 240 PHE CE2 1 1 11 26046 1 1 145 PHE CG C -0.055 5.569 -1.439 1.00 . A A . 240 PHE CG 1 1 11 26047 1 1 145 PHE CZ C -0.762 3.169 -0.250 1.00 . A A . 240 PHE CZ 1 1 11 26048 1 1 145 PHE H H 0.345 5.842 -4.516 1.00 . A A . 240 PHE H 1 1 11 26049 1 1 145 PHE HA H -1.622 7.297 -2.873 1.00 . A A . 240 PHE HA 1 1 11 26050 1 1 145 PHE HB2 H 1.354 6.772 -2.484 1.00 . A A . 240 PHE HB2 1 1 11 26051 1 1 145 PHE HB3 H 0.338 7.658 -1.344 1.00 . A A . 240 PHE HB3 1 1 11 26052 1 1 145 PHE HD1 H -1.188 6.489 0.134 1.00 . A A . 240 PHE HD1 1 1 11 26053 1 1 145 PHE HD2 H 0.974 4.340 -2.861 1.00 . A A . 240 PHE HD2 1 1 11 26054 1 1 145 PHE HE1 H -1.819 4.350 1.186 1.00 . A A . 240 PHE HE1 1 1 11 26055 1 1 145 PHE HE2 H 0.347 2.225 -1.790 1.00 . A A . 240 PHE HE2 1 1 11 26056 1 1 145 PHE HZ H -1.038 2.231 0.214 1.00 . A A . 240 PHE HZ 1 1 11 26057 1 1 145 PHE N N -0.529 6.243 -4.318 1.00 . A A . 240 PHE N 1 1 11 26058 1 1 145 PHE O O 0.595 8.763 -4.697 1.00 . A A . 240 PHE O 1 1 11 26059 1 1 146 PRO C C 1.005 11.426 -3.071 1.00 . A A . 241 PRO C 1 1 11 26060 1 1 146 PRO CA C -0.431 11.145 -3.573 1.00 . A A . 241 PRO CA 1 1 11 26061 1 1 146 PRO CB C -1.486 12.027 -2.856 1.00 . A A . 241 PRO CB 1 1 11 26062 1 1 146 PRO CD C -2.016 9.747 -2.321 1.00 . A A . 241 PRO CD 1 1 11 26063 1 1 146 PRO CG C -2.045 11.158 -1.774 1.00 . A A . 241 PRO CG 1 1 11 26064 1 1 146 PRO HA H -0.478 11.326 -4.647 1.00 . A A . 241 PRO HA 1 1 11 26065 1 1 146 PRO HB2 H -1.028 12.922 -2.446 1.00 . A A . 241 PRO HB2 1 1 11 26066 1 1 146 PRO HB3 H -2.271 12.306 -3.552 1.00 . A A . 241 PRO HB3 1 1 11 26067 1 1 146 PRO HD2 H -1.866 9.032 -1.519 1.00 . A A . 241 PRO HD2 1 1 11 26068 1 1 146 PRO HD3 H -2.931 9.524 -2.857 1.00 . A A . 241 PRO HD3 1 1 11 26069 1 1 146 PRO HG2 H -1.425 11.235 -0.883 1.00 . A A . 241 PRO HG2 1 1 11 26070 1 1 146 PRO HG3 H -3.064 11.448 -1.543 1.00 . A A . 241 PRO HG3 1 1 11 26071 1 1 146 PRO N N -0.853 9.762 -3.251 1.00 . A A . 241 PRO N 1 1 11 26072 1 1 146 PRO O O 1.346 11.123 -1.921 1.00 . A A . 241 PRO O 1 1 11 26073 1 1 147 GLY C C 3.780 13.406 -4.560 1.00 . A A . 242 GLY C 1 1 11 26074 1 1 147 GLY CA C 3.238 12.273 -3.682 1.00 . A A . 242 GLY CA 1 1 11 26075 1 1 147 GLY H H 1.460 12.271 -4.821 1.00 . A A . 242 GLY H 1 1 11 26076 1 1 147 GLY HA2 H 3.371 12.539 -2.641 1.00 . A A . 242 GLY HA2 1 1 11 26077 1 1 147 GLY HA3 H 3.800 11.368 -3.885 1.00 . A A . 242 GLY HA3 1 1 11 26078 1 1 147 GLY N N 1.825 12.010 -3.954 1.00 . A A . 242 GLY N 1 1 11 26079 1 1 147 GLY O O 3.017 14.316 -4.903 1.00 . A A . 242 GLY O 1 1 11 26080 1 1 148 PRO C C 5.022 14.848 -7.051 1.00 . A A . 243 PRO C 1 1 11 26081 1 1 148 PRO CA C 5.764 14.453 -5.742 1.00 . A A . 243 PRO CA 1 1 11 26082 1 1 148 PRO CB C 7.158 13.851 -6.049 1.00 . A A . 243 PRO CB 1 1 11 26083 1 1 148 PRO CD C 6.077 12.301 -4.584 1.00 . A A . 243 PRO CD 1 1 11 26084 1 1 148 PRO CG C 7.418 12.921 -4.904 1.00 . A A . 243 PRO CG 1 1 11 26085 1 1 148 PRO HA H 5.895 15.346 -5.132 1.00 . A A . 243 PRO HA 1 1 11 26086 1 1 148 PRO HB2 H 7.140 13.308 -6.998 1.00 . A A . 243 PRO HB2 1 1 11 26087 1 1 148 PRO HB3 H 7.913 14.627 -6.084 1.00 . A A . 243 PRO HB3 1 1 11 26088 1 1 148 PRO HD2 H 5.912 11.413 -5.192 1.00 . A A . 243 PRO HD2 1 1 11 26089 1 1 148 PRO HD3 H 6.011 12.052 -3.534 1.00 . A A . 243 PRO HD3 1 1 11 26090 1 1 148 PRO HG2 H 8.137 12.162 -5.198 1.00 . A A . 243 PRO HG2 1 1 11 26091 1 1 148 PRO HG3 H 7.787 13.472 -4.043 1.00 . A A . 243 PRO HG3 1 1 11 26092 1 1 148 PRO N N 5.103 13.378 -4.941 1.00 . A A . 243 PRO N 1 1 11 26093 1 1 148 PRO O O 4.718 16.029 -7.258 1.00 . A A . 243 PRO O 1 1 11 26094 1 1 149 ALA C C 2.527 14.207 -9.089 1.00 . A A . 244 ALA C 1 1 11 26095 1 1 149 ALA CA C 4.061 14.114 -9.233 1.00 . A A . 244 ALA CA 1 1 11 26096 1 1 149 ALA CB C 4.443 13.028 -10.259 1.00 . A A . 244 ALA CB 1 1 11 26097 1 1 149 ALA H H 4.937 12.937 -7.673 1.00 . A A . 244 ALA H 1 1 11 26098 1 1 149 ALA HA H 4.427 15.067 -9.611 1.00 . A A . 244 ALA HA 1 1 11 26099 1 1 149 ALA HB1 H 4.096 12.059 -9.918 1.00 . A A . 244 ALA HB1 1 1 11 26100 1 1 149 ALA HB2 H 5.519 12.998 -10.368 1.00 . A A . 244 ALA HB2 1 1 11 26101 1 1 149 ALA HB3 H 3.996 13.249 -11.219 1.00 . A A . 244 ALA HB3 1 1 11 26102 1 1 149 ALA N N 4.726 13.859 -7.921 1.00 . A A . 244 ALA N 1 1 11 26103 1 1 149 ALA O O 1.857 14.834 -9.916 1.00 . A A . 244 ALA O 1 1 11 26104 1 1 150 GLY C C 0.176 12.147 -7.227 1.00 . A A . 245 GLY C 1 1 11 26105 1 1 150 GLY CA C 0.546 13.510 -7.777 1.00 . A A . 245 GLY CA 1 1 11 26106 1 1 150 GLY H H 2.599 13.114 -7.413 1.00 . A A . 245 GLY H 1 1 11 26107 1 1 150 GLY HA2 H 0.280 14.269 -7.051 1.00 . A A . 245 GLY HA2 1 1 11 26108 1 1 150 GLY HA3 H -0.006 13.683 -8.693 1.00 . A A . 245 GLY HA3 1 1 11 26109 1 1 150 GLY N N 1.992 13.576 -8.032 1.00 . A A . 245 GLY N 1 1 11 26110 1 1 150 GLY O O 1.034 11.491 -6.631 1.00 . A A . 245 GLY O 1 1 11 26111 1 1 151 ARG C C -0.720 9.337 -7.970 1.00 . A A . 246 ARG C 1 1 11 26112 1 1 151 ARG CA C -1.467 10.320 -7.045 1.00 . A A . 246 ARG CA 1 1 11 26113 1 1 151 ARG CB C -3.008 10.071 -7.086 1.00 . A A . 246 ARG CB 1 1 11 26114 1 1 151 ARG CD C -4.870 8.378 -6.428 1.00 . A A . 246 ARG CD 1 1 11 26115 1 1 151 ARG CG C -3.425 8.857 -6.220 1.00 . A A . 246 ARG CG 1 1 11 26116 1 1 151 ARG CZ C -7.228 9.099 -6.001 1.00 . A A . 246 ARG CZ 1 1 11 26117 1 1 151 ARG H H -1.767 12.307 -7.763 1.00 . A A . 246 ARG H 1 1 11 26118 1 1 151 ARG HA H -1.117 10.157 -6.022 1.00 . A A . 246 ARG HA 1 1 11 26119 1 1 151 ARG HB2 H -3.521 10.953 -6.711 1.00 . A A . 246 ARG HB2 1 1 11 26120 1 1 151 ARG HB3 H -3.321 9.896 -8.110 1.00 . A A . 246 ARG HB3 1 1 11 26121 1 1 151 ARG HD2 H -5.044 8.264 -7.491 1.00 . A A . 246 ARG HD2 1 1 11 26122 1 1 151 ARG HD3 H -4.974 7.409 -5.952 1.00 . A A . 246 ARG HD3 1 1 11 26123 1 1 151 ARG HE H -5.572 10.069 -5.380 1.00 . A A . 246 ARG HE 1 1 11 26124 1 1 151 ARG HG2 H -2.760 8.027 -6.447 1.00 . A A . 246 ARG HG2 1 1 11 26125 1 1 151 ARG HG3 H -3.297 9.120 -5.175 1.00 . A A . 246 ARG HG3 1 1 11 26126 1 1 151 ARG HH11 H -7.090 7.377 -7.084 1.00 . A A . 246 ARG HH11 1 1 11 26127 1 1 151 ARG HH12 H -8.706 7.917 -6.756 1.00 . A A . 246 ARG HH12 1 1 11 26128 1 1 151 ARG HH21 H -7.721 10.750 -4.934 1.00 . A A . 246 ARG HH21 1 1 11 26129 1 1 151 ARG HH22 H -9.061 9.829 -5.541 1.00 . A A . 246 ARG HH22 1 1 11 26130 1 1 151 ARG N N -1.092 11.704 -7.397 1.00 . A A . 246 ARG N 1 1 11 26131 1 1 151 ARG NE N -5.894 9.284 -5.875 1.00 . A A . 246 ARG NE 1 1 11 26132 1 1 151 ARG NH1 N -7.713 8.044 -6.667 1.00 . A A . 246 ARG NH1 1 1 11 26133 1 1 151 ARG NH2 N -8.070 9.959 -5.444 1.00 . A A . 246 ARG NH2 1 1 11 26134 1 1 151 ARG O O -0.650 9.561 -9.180 1.00 . A A . 246 ARG O 1 1 11 26135 1 1 152 GLY C C 0.063 6.414 -9.043 1.00 . A A . 247 GLY C 1 1 11 26136 1 1 152 GLY CA C 0.745 7.369 -8.075 1.00 . A A . 247 GLY CA 1 1 11 26137 1 1 152 GLY H H -0.354 8.108 -6.432 1.00 . A A . 247 GLY H 1 1 11 26138 1 1 152 GLY HA2 H 1.465 7.953 -8.631 1.00 . A A . 247 GLY HA2 1 1 11 26139 1 1 152 GLY HA3 H 1.285 6.790 -7.334 1.00 . A A . 247 GLY HA3 1 1 11 26140 1 1 152 GLY N N -0.158 8.274 -7.375 1.00 . A A . 247 GLY N 1 1 11 26141 1 1 152 GLY O O -1.155 6.497 -9.306 1.00 . A A . 247 GLY O 1 1 11 26142 1 1 153 ASP C C 0.770 3.119 -10.240 1.00 . A A . 248 ASP C 1 1 11 26143 1 1 153 ASP CA C 0.502 4.569 -10.643 1.00 . A A . 248 ASP CA 1 1 11 26144 1 1 153 ASP CB C 1.354 4.924 -11.888 1.00 . A A . 248 ASP CB 1 1 11 26145 1 1 153 ASP CG C 1.274 6.411 -12.293 1.00 . A A . 248 ASP CG 1 1 11 26146 1 1 153 ASP H H 1.746 5.350 -9.127 1.00 . A A . 248 ASP H 1 1 11 26147 1 1 153 ASP HA H -0.558 4.689 -10.877 1.00 . A A . 248 ASP HA 1 1 11 26148 1 1 153 ASP HB2 H 2.393 4.675 -11.692 1.00 . A A . 248 ASP HB2 1 1 11 26149 1 1 153 ASP HB3 H 1.015 4.324 -12.723 1.00 . A A . 248 ASP HB3 1 1 11 26150 1 1 153 ASP N N 0.866 5.463 -9.535 1.00 . A A . 248 ASP N 1 1 11 26151 1 1 153 ASP O O 1.828 2.829 -9.693 1.00 . A A . 248 ASP O 1 1 11 26152 1 1 153 ASP OD1 O 2.164 7.192 -11.900 1.00 . A A . 248 ASP OD1 1 1 11 26153 1 1 153 ASP OD2 O 0.327 6.800 -13.006 1.00 . A A . 248 ASP OD2 1 1 11 26154 1 1 154 LEU C C 0.535 0.024 -11.454 1.00 . A A . 249 LEU C 1 1 11 26155 1 1 154 LEU CA C -0.009 0.785 -10.233 1.00 . A A . 249 LEU CA 1 1 11 26156 1 1 154 LEU CB C -1.379 0.192 -9.783 1.00 . A A . 249 LEU CB 1 1 11 26157 1 1 154 LEU CD1 C -0.308 -1.889 -8.708 1.00 . A A . 249 LEU CD1 1 1 11 26158 1 1 154 LEU CD2 C -2.832 -1.830 -9.143 1.00 . A A . 249 LEU CD2 1 1 11 26159 1 1 154 LEU CG C -1.435 -1.363 -9.624 1.00 . A A . 249 LEU CG 1 1 11 26160 1 1 154 LEU H H -0.964 2.509 -11.020 1.00 . A A . 249 LEU H 1 1 11 26161 1 1 154 LEU HA H 0.700 0.685 -9.406 1.00 . A A . 249 LEU HA 1 1 11 26162 1 1 154 LEU HB2 H -1.643 0.643 -8.830 1.00 . A A . 249 LEU HB2 1 1 11 26163 1 1 154 LEU HB3 H -2.130 0.484 -10.511 1.00 . A A . 249 LEU HB3 1 1 11 26164 1 1 154 LEU HD11 H -0.387 -1.444 -7.725 1.00 . A A . 249 LEU HD11 1 1 11 26165 1 1 154 LEU HD12 H 0.656 -1.643 -9.134 1.00 . A A . 249 LEU HD12 1 1 11 26166 1 1 154 LEU HD13 H -0.386 -2.961 -8.620 1.00 . A A . 249 LEU HD13 1 1 11 26167 1 1 154 LEU HD21 H -3.583 -1.508 -9.852 1.00 . A A . 249 LEU HD21 1 1 11 26168 1 1 154 LEU HD22 H -3.051 -1.408 -8.172 1.00 . A A . 249 LEU HD22 1 1 11 26169 1 1 154 LEU HD23 H -2.850 -2.912 -9.076 1.00 . A A . 249 LEU HD23 1 1 11 26170 1 1 154 LEU HG H -1.266 -1.806 -10.599 1.00 . A A . 249 LEU HG 1 1 11 26171 1 1 154 LEU N N -0.154 2.213 -10.557 1.00 . A A . 249 LEU N 1 1 11 26172 1 1 154 LEU O O -0.155 -0.104 -12.451 1.00 . A A . 249 LEU O 1 1 11 26173 1 1 155 TYR C C 2.148 -2.763 -12.185 1.00 . A A . 250 TYR C 1 1 11 26174 1 1 155 TYR CA C 2.413 -1.267 -12.424 1.00 . A A . 250 TYR CA 1 1 11 26175 1 1 155 TYR CB C 3.933 -0.976 -12.474 1.00 . A A . 250 TYR CB 1 1 11 26176 1 1 155 TYR CD1 C 4.514 0.835 -14.179 1.00 . A A . 250 TYR CD1 1 1 11 26177 1 1 155 TYR CD2 C 4.315 1.485 -11.884 1.00 . A A . 250 TYR CD2 1 1 11 26178 1 1 155 TYR CE1 C 4.790 2.142 -14.522 1.00 . A A . 250 TYR CE1 1 1 11 26179 1 1 155 TYR CE2 C 4.596 2.792 -12.229 1.00 . A A . 250 TYR CE2 1 1 11 26180 1 1 155 TYR CG C 4.269 0.475 -12.851 1.00 . A A . 250 TYR CG 1 1 11 26181 1 1 155 TYR CZ C 4.830 3.113 -13.546 1.00 . A A . 250 TYR CZ 1 1 11 26182 1 1 155 TYR H H 2.296 -0.293 -10.539 1.00 . A A . 250 TYR H 1 1 11 26183 1 1 155 TYR HA H 1.969 -0.975 -13.380 1.00 . A A . 250 TYR HA 1 1 11 26184 1 1 155 TYR HB2 H 4.365 -1.178 -11.502 1.00 . A A . 250 TYR HB2 1 1 11 26185 1 1 155 TYR HB3 H 4.399 -1.634 -13.202 1.00 . A A . 250 TYR HB3 1 1 11 26186 1 1 155 TYR HD1 H 4.488 0.071 -14.947 1.00 . A A . 250 TYR HD1 1 1 11 26187 1 1 155 TYR HD2 H 4.130 1.233 -10.848 1.00 . A A . 250 TYR HD2 1 1 11 26188 1 1 155 TYR HE1 H 4.976 2.400 -15.556 1.00 . A A . 250 TYR HE1 1 1 11 26189 1 1 155 TYR HE2 H 4.630 3.556 -11.463 1.00 . A A . 250 TYR HE2 1 1 11 26190 1 1 155 TYR HH H 4.687 4.614 -14.739 1.00 . A A . 250 TYR HH 1 1 11 26191 1 1 155 TYR N N 1.782 -0.471 -11.356 1.00 . A A . 250 TYR N 1 1 11 26192 1 1 155 TYR O O 2.703 -3.372 -11.267 1.00 . A A . 250 TYR O 1 1 11 26193 1 1 155 TYR OH O 5.098 4.415 -13.889 1.00 . A A . 250 TYR OH 1 1 11 26194 1 1 156 LEU C C 1.790 -5.613 -13.813 1.00 . A A . 251 LEU C 1 1 11 26195 1 1 156 LEU CA C 0.869 -4.728 -12.968 1.00 . A A . 251 LEU CA 1 1 11 26196 1 1 156 LEU CB C -0.542 -4.779 -13.558 1.00 . A A . 251 LEU CB 1 1 11 26197 1 1 156 LEU CD1 C -2.915 -3.995 -13.449 1.00 . A A . 251 LEU CD1 1 1 11 26198 1 1 156 LEU CD2 C -1.796 -4.897 -11.372 1.00 . A A . 251 LEU CD2 1 1 11 26199 1 1 156 LEU CG C -1.620 -4.129 -12.677 1.00 . A A . 251 LEU CG 1 1 11 26200 1 1 156 LEU H H 0.754 -2.736 -13.615 1.00 . A A . 251 LEU H 1 1 11 26201 1 1 156 LEU HA H 0.848 -5.078 -11.941 1.00 . A A . 251 LEU HA 1 1 11 26202 1 1 156 LEU HB2 H -0.530 -4.274 -14.524 1.00 . A A . 251 LEU HB2 1 1 11 26203 1 1 156 LEU HB3 H -0.820 -5.816 -13.725 1.00 . A A . 251 LEU HB3 1 1 11 26204 1 1 156 LEU HD11 H -3.658 -3.518 -12.834 1.00 . A A . 251 LEU HD11 1 1 11 26205 1 1 156 LEU HD12 H -3.270 -4.972 -13.762 1.00 . A A . 251 LEU HD12 1 1 11 26206 1 1 156 LEU HD13 H -2.727 -3.384 -14.327 1.00 . A A . 251 LEU HD13 1 1 11 26207 1 1 156 LEU HD21 H -0.859 -4.882 -10.836 1.00 . A A . 251 LEU HD21 1 1 11 26208 1 1 156 LEU HD22 H -2.079 -5.920 -11.584 1.00 . A A . 251 LEU HD22 1 1 11 26209 1 1 156 LEU HD23 H -2.560 -4.423 -10.775 1.00 . A A . 251 LEU HD23 1 1 11 26210 1 1 156 LEU HG H -1.298 -3.123 -12.418 1.00 . A A . 251 LEU HG 1 1 11 26211 1 1 156 LEU N N 1.259 -3.320 -13.009 1.00 . A A . 251 LEU N 1 1 11 26212 1 1 156 LEU O O 1.855 -5.446 -15.026 1.00 . A A . 251 LEU O 1 1 11 26213 1 1 157 GLU C C 2.371 -8.658 -14.429 1.00 . A A . 252 GLU C 1 1 11 26214 1 1 157 GLU CA C 3.285 -7.569 -13.840 1.00 . A A . 252 GLU CA 1 1 11 26215 1 1 157 GLU CB C 4.303 -8.166 -12.830 1.00 . A A . 252 GLU CB 1 1 11 26216 1 1 157 GLU CD C 6.193 -9.833 -12.357 1.00 . A A . 252 GLU CD 1 1 11 26217 1 1 157 GLU CG C 5.296 -9.190 -13.426 1.00 . A A . 252 GLU CG 1 1 11 26218 1 1 157 GLU H H 2.332 -6.662 -12.197 1.00 . A A . 252 GLU H 1 1 11 26219 1 1 157 GLU HA H 3.826 -7.067 -14.647 1.00 . A A . 252 GLU HA 1 1 11 26220 1 1 157 GLU HB2 H 4.874 -7.352 -12.396 1.00 . A A . 252 GLU HB2 1 1 11 26221 1 1 157 GLU HB3 H 3.749 -8.655 -12.034 1.00 . A A . 252 GLU HB3 1 1 11 26222 1 1 157 GLU HG2 H 4.733 -9.972 -13.925 1.00 . A A . 252 GLU HG2 1 1 11 26223 1 1 157 GLU HG3 H 5.922 -8.693 -14.163 1.00 . A A . 252 GLU HG3 1 1 11 26224 1 1 157 GLU N N 2.442 -6.586 -13.164 1.00 . A A . 252 GLU N 1 1 11 26225 1 1 157 GLU O O 1.942 -9.561 -13.708 1.00 . A A . 252 GLU O 1 1 11 26226 1 1 157 GLU OE1 O 5.776 -10.844 -11.747 1.00 . A A . 252 GLU OE1 1 1 11 26227 1 1 157 GLU OE2 O 7.311 -9.329 -12.107 1.00 . A A . 252 GLU OE2 1 1 11 26228 1 1 158 VAL C C 1.781 -10.879 -16.370 1.00 . A A . 253 VAL C 1 1 11 26229 1 1 158 VAL CA C 1.201 -9.452 -16.492 1.00 . A A . 253 VAL CA 1 1 11 26230 1 1 158 VAL CB C 1.147 -9.043 -18.019 1.00 . A A . 253 VAL CB 1 1 11 26231 1 1 158 VAL CG1 C 0.309 -10.049 -18.849 1.00 . A A . 253 VAL CG1 1 1 11 26232 1 1 158 VAL CG2 C 0.625 -7.597 -18.199 1.00 . A A . 253 VAL CG2 1 1 11 26233 1 1 158 VAL H H 2.239 -7.640 -16.140 1.00 . A A . 253 VAL H 1 1 11 26234 1 1 158 VAL HA H 0.187 -9.440 -16.096 1.00 . A A . 253 VAL HA 1 1 11 26235 1 1 158 VAL HB H 2.167 -9.074 -18.406 1.00 . A A . 253 VAL HB 1 1 11 26236 1 1 158 VAL HG11 H 0.732 -11.041 -18.747 1.00 . A A . 253 VAL HG11 1 1 11 26237 1 1 158 VAL HG12 H 0.326 -9.768 -19.895 1.00 . A A . 253 VAL HG12 1 1 11 26238 1 1 158 VAL HG13 H -0.714 -10.059 -18.496 1.00 . A A . 253 VAL HG13 1 1 11 26239 1 1 158 VAL HG21 H 1.262 -6.910 -17.649 1.00 . A A . 253 VAL HG21 1 1 11 26240 1 1 158 VAL HG22 H -0.388 -7.516 -17.827 1.00 . A A . 253 VAL HG22 1 1 11 26241 1 1 158 VAL HG23 H 0.642 -7.325 -19.249 1.00 . A A . 253 VAL HG23 1 1 11 26242 1 1 158 VAL N N 1.998 -8.483 -15.711 1.00 . A A . 253 VAL N 1 1 11 26243 1 1 158 VAL O O 2.956 -11.102 -16.643 1.00 . A A . 253 VAL O 1 1 11 26244 1 1 159 ARG C C 0.253 -14.059 -16.483 1.00 . A A . 254 ARG C 1 1 11 26245 1 1 159 ARG CA C 1.315 -13.230 -15.763 1.00 . A A . 254 ARG CA 1 1 11 26246 1 1 159 ARG CB C 1.411 -13.612 -14.258 1.00 . A A . 254 ARG CB 1 1 11 26247 1 1 159 ARG CD C 3.901 -13.019 -13.932 1.00 . A A . 254 ARG CD 1 1 11 26248 1 1 159 ARG CG C 2.452 -12.809 -13.455 1.00 . A A . 254 ARG CG 1 1 11 26249 1 1 159 ARG CZ C 5.187 -14.686 -12.575 1.00 . A A . 254 ARG CZ 1 1 11 26250 1 1 159 ARG H H 0.034 -11.556 -15.701 1.00 . A A . 254 ARG H 1 1 11 26251 1 1 159 ARG HA H 2.285 -13.403 -16.238 1.00 . A A . 254 ARG HA 1 1 11 26252 1 1 159 ARG HB2 H 0.441 -13.452 -13.800 1.00 . A A . 254 ARG HB2 1 1 11 26253 1 1 159 ARG HB3 H 1.660 -14.666 -14.178 1.00 . A A . 254 ARG HB3 1 1 11 26254 1 1 159 ARG HD2 H 3.945 -12.870 -15.004 1.00 . A A . 254 ARG HD2 1 1 11 26255 1 1 159 ARG HD3 H 4.540 -12.286 -13.449 1.00 . A A . 254 ARG HD3 1 1 11 26256 1 1 159 ARG HE H 4.113 -15.102 -14.222 1.00 . A A . 254 ARG HE 1 1 11 26257 1 1 159 ARG HG2 H 2.212 -11.755 -13.532 1.00 . A A . 254 ARG HG2 1 1 11 26258 1 1 159 ARG HG3 H 2.384 -13.105 -12.412 1.00 . A A . 254 ARG HG3 1 1 11 26259 1 1 159 ARG HH11 H 5.310 -12.783 -11.860 1.00 . A A . 254 ARG HH11 1 1 11 26260 1 1 159 ARG HH12 H 6.181 -13.976 -10.955 1.00 . A A . 254 ARG HH12 1 1 11 26261 1 1 159 ARG HH21 H 5.269 -16.657 -13.017 1.00 . A A . 254 ARG HH21 1 1 11 26262 1 1 159 ARG HH22 H 6.160 -16.175 -11.611 1.00 . A A . 254 ARG HH22 1 1 11 26263 1 1 159 ARG N N 0.949 -11.820 -15.926 1.00 . A A . 254 ARG N 1 1 11 26264 1 1 159 ARG NE N 4.394 -14.376 -13.619 1.00 . A A . 254 ARG NE 1 1 11 26265 1 1 159 ARG NH1 N 5.592 -13.742 -11.729 1.00 . A A . 254 ARG NH1 1 1 11 26266 1 1 159 ARG NH2 N 5.569 -15.937 -12.386 1.00 . A A . 254 ARG NH2 1 1 11 26267 1 1 159 ARG O O -0.870 -14.220 -15.986 1.00 . A A . 254 ARG O 1 1 11 26268 1 1 160 ILE C C -0.263 -16.754 -18.174 1.00 . A A . 255 ILE C 1 1 11 26269 1 1 160 ILE CA C -0.282 -15.267 -18.564 1.00 . A A . 255 ILE CA 1 1 11 26270 1 1 160 ILE CB C 0.160 -15.092 -20.057 1.00 . A A . 255 ILE CB 1 1 11 26271 1 1 160 ILE CD1 C 0.759 -13.292 -21.820 1.00 . A A . 255 ILE CD1 1 1 11 26272 1 1 160 ILE CG1 C 0.256 -13.573 -20.424 1.00 . A A . 255 ILE CG1 1 1 11 26273 1 1 160 ILE CG2 C -0.798 -15.845 -21.006 1.00 . A A . 255 ILE CG2 1 1 11 26274 1 1 160 ILE H H 1.516 -14.317 -18.008 1.00 . A A . 255 ILE H 1 1 11 26275 1 1 160 ILE HA H -1.295 -14.870 -18.459 1.00 . A A . 255 ILE HA 1 1 11 26276 1 1 160 ILE HB H 1.150 -15.536 -20.169 1.00 . A A . 255 ILE HB 1 1 11 26277 1 1 160 ILE HD11 H 1.736 -13.735 -21.947 1.00 . A A . 255 ILE HD11 1 1 11 26278 1 1 160 ILE HD12 H 0.827 -12.224 -21.959 1.00 . A A . 255 ILE HD12 1 1 11 26279 1 1 160 ILE HD13 H 0.072 -13.706 -22.546 1.00 . A A . 255 ILE HD13 1 1 11 26280 1 1 160 ILE HG12 H -0.720 -13.115 -20.336 1.00 . A A . 255 ILE HG12 1 1 11 26281 1 1 160 ILE HG13 H 0.934 -13.086 -19.734 1.00 . A A . 255 ILE HG13 1 1 11 26282 1 1 160 ILE HG21 H -0.479 -15.712 -22.032 1.00 . A A . 255 ILE HG21 1 1 11 26283 1 1 160 ILE HG22 H -1.807 -15.460 -20.898 1.00 . A A . 255 ILE HG22 1 1 11 26284 1 1 160 ILE HG23 H -0.795 -16.901 -20.770 1.00 . A A . 255 ILE HG23 1 1 11 26285 1 1 160 ILE N N 0.606 -14.509 -17.689 1.00 . A A . 255 ILE N 1 1 11 26286 1 1 160 ILE O O 0.794 -17.397 -18.231 1.00 . A A . 255 ILE O 1 1 11 26287 1 1 161 THR C C -2.546 -19.314 -18.558 1.00 . A A . 256 THR C 1 1 11 26288 1 1 161 THR CA C -1.636 -18.699 -17.456 1.00 . A A . 256 THR CA 1 1 11 26289 1 1 161 THR CB C -2.209 -18.923 -15.986 1.00 . A A . 256 THR CB 1 1 11 26290 1 1 161 THR CG2 C -3.357 -17.960 -15.608 1.00 . A A . 256 THR CG2 1 1 11 26291 1 1 161 THR H H -2.192 -16.679 -17.665 1.00 . A A . 256 THR H 1 1 11 26292 1 1 161 THR HA H -0.660 -19.197 -17.502 1.00 . A A . 256 THR HA 1 1 11 26293 1 1 161 THR HB H -1.387 -18.753 -15.292 1.00 . A A . 256 THR HB 1 1 11 26294 1 1 161 THR HG1 H -2.260 -20.833 -16.512 1.00 . A A . 256 THR HG1 1 1 11 26295 1 1 161 THR HG21 H -4.184 -18.084 -16.295 1.00 . A A . 256 THR HG21 1 1 11 26296 1 1 161 THR HG22 H -3.005 -16.937 -15.658 1.00 . A A . 256 THR HG22 1 1 11 26297 1 1 161 THR HG23 H -3.692 -18.167 -14.598 1.00 . A A . 256 THR HG23 1 1 11 26298 1 1 161 THR N N -1.428 -17.275 -17.760 1.00 . A A . 256 THR N 1 1 11 26299 1 1 161 THR O O -3.771 -19.090 -18.542 1.00 . A A . 256 THR O 1 1 11 26300 1 1 161 THR OXT O -2.020 -19.989 -19.463 1.00 . A A . 256 THR OXT 1 1 11 26301 1 1 161 THR OG1 O -2.641 -20.286 -15.815 1.00 . A A . 256 THR OG1 1 1 12 26302 1 1 1 ALA C C -5.883 -2.008 22.059 1.00 . A A . 96 ALA C 1 1 12 26303 1 1 1 ALA CA C -4.885 -1.583 23.153 1.00 . A A . 96 ALA CA 1 1 12 26304 1 1 1 ALA CB C -3.746 -0.721 22.592 1.00 . A A . 96 ALA CB 1 1 12 26305 1 1 1 ALA H1 H -3.673 -2.507 24.584 1.00 . A A . 96 ALA H1 1 1 12 26306 1 1 1 ALA H2 H -3.837 -3.385 23.154 1.00 . A A . 96 ALA H2 1 1 12 26307 1 1 1 ALA H3 H -5.110 -3.338 24.258 1.00 . A A . 96 ALA H3 1 1 12 26308 1 1 1 ALA HA H -5.414 -0.993 23.897 1.00 . A A . 96 ALA HA 1 1 12 26309 1 1 1 ALA HB1 H -4.153 0.164 22.117 1.00 . A A . 96 ALA HB1 1 1 12 26310 1 1 1 ALA HB2 H -3.179 -1.290 21.863 1.00 . A A . 96 ALA HB2 1 1 12 26311 1 1 1 ALA HB3 H -3.085 -0.420 23.396 1.00 . A A . 96 ALA HB3 1 1 12 26312 1 1 1 ALA N N -4.337 -2.784 23.834 1.00 . A A . 96 ALA N 1 1 12 26313 1 1 1 ALA O O -7.085 -2.067 22.311 1.00 . A A . 96 ALA O 1 1 12 26314 1 1 2 ALA C C -5.146 -3.143 18.575 1.00 . A A . 97 ALA C 1 1 12 26315 1 1 2 ALA CA C -6.128 -2.837 19.703 1.00 . A A . 97 ALA CA 1 1 12 26316 1 1 2 ALA CB C -7.207 -1.843 19.208 1.00 . A A . 97 ALA CB 1 1 12 26317 1 1 2 ALA H H -4.386 -2.262 20.750 1.00 . A A . 97 ALA H 1 1 12 26318 1 1 2 ALA HA H -6.622 -3.762 20.009 1.00 . A A . 97 ALA HA 1 1 12 26319 1 1 2 ALA HB1 H -6.737 -0.918 18.885 1.00 . A A . 97 ALA HB1 1 1 12 26320 1 1 2 ALA HB2 H -7.891 -1.627 20.012 1.00 . A A . 97 ALA HB2 1 1 12 26321 1 1 2 ALA HB3 H -7.754 -2.276 18.379 1.00 . A A . 97 ALA HB3 1 1 12 26322 1 1 2 ALA N N -5.354 -2.336 20.858 1.00 . A A . 97 ALA N 1 1 12 26323 1 1 2 ALA O O -4.905 -4.309 18.236 1.00 . A A . 97 ALA O 1 1 12 26324 1 1 3 LEU C C -2.180 -2.292 17.365 1.00 . A A . 98 LEU C 1 1 12 26325 1 1 3 LEU CA C -3.629 -2.173 16.871 1.00 . A A . 98 LEU CA 1 1 12 26326 1 1 3 LEU CB C -3.782 -0.957 15.914 1.00 . A A . 98 LEU CB 1 1 12 26327 1 1 3 LEU CD1 C -3.788 -2.258 13.694 1.00 . A A . 98 LEU CD1 1 1 12 26328 1 1 3 LEU CD2 C -3.137 0.217 13.721 1.00 . A A . 98 LEU CD2 1 1 12 26329 1 1 3 LEU CG C -3.122 -1.120 14.501 1.00 . A A . 98 LEU CG 1 1 12 26330 1 1 3 LEU H H -4.736 -1.184 18.388 1.00 . A A . 98 LEU H 1 1 12 26331 1 1 3 LEU HA H -3.879 -3.083 16.320 1.00 . A A . 98 LEU HA 1 1 12 26332 1 1 3 LEU HB2 H -4.844 -0.761 15.773 1.00 . A A . 98 LEU HB2 1 1 12 26333 1 1 3 LEU HB3 H -3.346 -0.085 16.394 1.00 . A A . 98 LEU HB3 1 1 12 26334 1 1 3 LEU HD11 H -3.717 -3.187 14.247 1.00 . A A . 98 LEU HD11 1 1 12 26335 1 1 3 LEU HD12 H -3.281 -2.376 12.747 1.00 . A A . 98 LEU HD12 1 1 12 26336 1 1 3 LEU HD13 H -4.830 -2.024 13.517 1.00 . A A . 98 LEU HD13 1 1 12 26337 1 1 3 LEU HD21 H -4.157 0.519 13.526 1.00 . A A . 98 LEU HD21 1 1 12 26338 1 1 3 LEU HD22 H -2.611 0.103 12.785 1.00 . A A . 98 LEU HD22 1 1 12 26339 1 1 3 LEU HD23 H -2.647 0.984 14.309 1.00 . A A . 98 LEU HD23 1 1 12 26340 1 1 3 LEU HG H -2.082 -1.403 14.634 1.00 . A A . 98 LEU HG 1 1 12 26341 1 1 3 LEU N N -4.551 -2.069 18.016 1.00 . A A . 98 LEU N 1 1 12 26342 1 1 3 LEU O O -1.475 -3.236 16.983 1.00 . A A . 98 LEU O 1 1 12 26343 1 1 4 VAL C C -0.244 -2.605 19.710 1.00 . A A . 99 VAL C 1 1 12 26344 1 1 4 VAL CA C -0.397 -1.360 18.822 1.00 . A A . 99 VAL CA 1 1 12 26345 1 1 4 VAL CB C -0.010 -0.049 19.606 1.00 . A A . 99 VAL CB 1 1 12 26346 1 1 4 VAL CG1 C -0.864 0.164 20.869 1.00 . A A . 99 VAL CG1 1 1 12 26347 1 1 4 VAL CG2 C 1.503 -0.024 19.943 1.00 . A A . 99 VAL CG2 1 1 12 26348 1 1 4 VAL H H -2.301 -0.536 18.359 1.00 . A A . 99 VAL H 1 1 12 26349 1 1 4 VAL HA H 0.301 -1.450 18.000 1.00 . A A . 99 VAL HA 1 1 12 26350 1 1 4 VAL HB H -0.207 0.792 18.946 1.00 . A A . 99 VAL HB 1 1 12 26351 1 1 4 VAL HG11 H -0.565 1.079 21.360 1.00 . A A . 99 VAL HG11 1 1 12 26352 1 1 4 VAL HG12 H -0.731 -0.666 21.553 1.00 . A A . 99 VAL HG12 1 1 12 26353 1 1 4 VAL HG13 H -1.910 0.234 20.595 1.00 . A A . 99 VAL HG13 1 1 12 26354 1 1 4 VAL HG21 H 2.080 -0.094 19.029 1.00 . A A . 99 VAL HG21 1 1 12 26355 1 1 4 VAL HG22 H 1.753 -0.859 20.585 1.00 . A A . 99 VAL HG22 1 1 12 26356 1 1 4 VAL HG23 H 1.752 0.901 20.450 1.00 . A A . 99 VAL HG23 1 1 12 26357 1 1 4 VAL N N -1.736 -1.314 18.200 1.00 . A A . 99 VAL N 1 1 12 26358 1 1 4 VAL O O -1.104 -2.890 20.553 1.00 . A A . 99 VAL O 1 1 12 26359 1 1 5 ALA C C 1.850 -4.266 21.479 1.00 . A A . 100 ALA C 1 1 12 26360 1 1 5 ALA CA C 1.118 -4.600 20.180 1.00 . A A . 100 ALA CA 1 1 12 26361 1 1 5 ALA CB C 1.952 -5.551 19.297 1.00 . A A . 100 ALA CB 1 1 12 26362 1 1 5 ALA H H 1.439 -3.082 18.741 1.00 . A A . 100 ALA H 1 1 12 26363 1 1 5 ALA HA H 0.178 -5.098 20.414 1.00 . A A . 100 ALA HA 1 1 12 26364 1 1 5 ALA HB1 H 2.876 -5.066 18.993 1.00 . A A . 100 ALA HB1 1 1 12 26365 1 1 5 ALA HB2 H 1.387 -5.816 18.415 1.00 . A A . 100 ALA HB2 1 1 12 26366 1 1 5 ALA HB3 H 2.189 -6.453 19.846 1.00 . A A . 100 ALA HB3 1 1 12 26367 1 1 5 ALA N N 0.822 -3.369 19.451 1.00 . A A . 100 ALA N 1 1 12 26368 1 1 5 ALA O O 1.316 -4.430 22.580 1.00 . A A . 100 ALA O 1 1 12 26369 1 1 6 HIS C C 4.938 -2.346 22.138 1.00 . A A . 101 HIS C 1 1 12 26370 1 1 6 HIS CA C 4.037 -3.551 22.423 1.00 . A A . 101 HIS CA 1 1 12 26371 1 1 6 HIS CB C 4.937 -4.816 22.612 1.00 . A A . 101 HIS CB 1 1 12 26372 1 1 6 HIS CD2 C 3.707 -7.121 22.474 1.00 . A A . 101 HIS CD2 1 1 12 26373 1 1 6 HIS CE1 C 3.366 -7.422 24.612 1.00 . A A . 101 HIS CE1 1 1 12 26374 1 1 6 HIS CG C 4.232 -6.049 23.127 1.00 . A A . 101 HIS CG 1 1 12 26375 1 1 6 HIS H H 3.322 -3.425 20.425 1.00 . A A . 101 HIS H 1 1 12 26376 1 1 6 HIS HA H 3.484 -3.364 23.341 1.00 . A A . 101 HIS HA 1 1 12 26377 1 1 6 HIS HB2 H 5.384 -5.079 21.663 1.00 . A A . 101 HIS HB2 1 1 12 26378 1 1 6 HIS HB3 H 5.735 -4.586 23.314 1.00 . A A . 101 HIS HB3 1 1 12 26379 1 1 6 HIS HD1 H 4.258 -5.681 25.199 1.00 . A A . 101 HIS HD1 1 1 12 26380 1 1 6 HIS HD2 H 3.699 -7.285 21.403 1.00 . A A . 101 HIS HD2 1 1 12 26381 1 1 6 HIS HE1 H 3.064 -7.858 25.552 1.00 . A A . 101 HIS HE1 1 1 12 26382 1 1 6 HIS HE2 H 2.808 -8.851 23.258 1.00 . A A . 101 HIS HE2 1 1 12 26383 1 1 6 HIS N N 3.070 -3.739 21.321 1.00 . A A . 101 HIS N 1 1 12 26384 1 1 6 HIS ND1 N 3.994 -6.273 24.464 1.00 . A A . 101 HIS ND1 1 1 12 26385 1 1 6 HIS NE2 N 3.178 -7.954 23.423 1.00 . A A . 101 HIS NE2 1 1 12 26386 1 1 6 HIS O O 5.259 -2.062 20.974 1.00 . A A . 101 HIS O 1 1 12 26387 1 1 7 VAL C C 7.760 -1.274 23.101 1.00 . A A . 102 VAL C 1 1 12 26388 1 1 7 VAL CA C 6.381 -0.614 23.152 1.00 . A A . 102 VAL CA 1 1 12 26389 1 1 7 VAL CB C 6.315 0.363 24.380 1.00 . A A . 102 VAL CB 1 1 12 26390 1 1 7 VAL CG1 C 7.437 1.430 24.334 1.00 . A A . 102 VAL CG1 1 1 12 26391 1 1 7 VAL CG2 C 4.935 1.034 24.473 1.00 . A A . 102 VAL CG2 1 1 12 26392 1 1 7 VAL H H 4.940 -1.853 24.083 1.00 . A A . 102 VAL H 1 1 12 26393 1 1 7 VAL HA H 6.222 -0.032 22.246 1.00 . A A . 102 VAL HA 1 1 12 26394 1 1 7 VAL HB H 6.456 -0.224 25.283 1.00 . A A . 102 VAL HB 1 1 12 26395 1 1 7 VAL HG11 H 8.405 0.942 24.331 1.00 . A A . 102 VAL HG11 1 1 12 26396 1 1 7 VAL HG12 H 7.369 2.074 25.201 1.00 . A A . 102 VAL HG12 1 1 12 26397 1 1 7 VAL HG13 H 7.337 2.030 23.437 1.00 . A A . 102 VAL HG13 1 1 12 26398 1 1 7 VAL HG21 H 4.165 0.278 24.550 1.00 . A A . 102 VAL HG21 1 1 12 26399 1 1 7 VAL HG22 H 4.761 1.635 23.588 1.00 . A A . 102 VAL HG22 1 1 12 26400 1 1 7 VAL HG23 H 4.896 1.673 25.348 1.00 . A A . 102 VAL HG23 1 1 12 26401 1 1 7 VAL N N 5.349 -1.654 23.214 1.00 . A A . 102 VAL N 1 1 12 26402 1 1 7 VAL O O 8.095 -2.085 23.974 1.00 . A A . 102 VAL O 1 1 12 26403 1 1 8 THR C C 10.839 -0.613 22.877 1.00 . A A . 103 THR C 1 1 12 26404 1 1 8 THR CA C 9.912 -1.395 21.912 1.00 . A A . 103 THR CA 1 1 12 26405 1 1 8 THR CB C 10.361 -1.242 20.414 1.00 . A A . 103 THR CB 1 1 12 26406 1 1 8 THR CG2 C 9.481 -2.070 19.467 1.00 . A A . 103 THR CG2 1 1 12 26407 1 1 8 THR H H 8.171 -0.328 21.389 1.00 . A A . 103 THR H 1 1 12 26408 1 1 8 THR HA H 9.944 -2.454 22.171 1.00 . A A . 103 THR HA 1 1 12 26409 1 1 8 THR HB H 11.390 -1.574 20.316 1.00 . A A . 103 THR HB 1 1 12 26410 1 1 8 THR HG1 H 10.168 0.694 20.779 1.00 . A A . 103 THR HG1 1 1 12 26411 1 1 8 THR HG21 H 9.830 -1.952 18.450 1.00 . A A . 103 THR HG21 1 1 12 26412 1 1 8 THR HG22 H 8.454 -1.726 19.532 1.00 . A A . 103 THR HG22 1 1 12 26413 1 1 8 THR HG23 H 9.525 -3.116 19.742 1.00 . A A . 103 THR HG23 1 1 12 26414 1 1 8 THR N N 8.540 -0.928 22.071 1.00 . A A . 103 THR N 1 1 12 26415 1 1 8 THR O O 11.277 0.507 22.574 1.00 . A A . 103 THR O 1 1 12 26416 1 1 8 THR OG1 O 10.274 0.128 20.004 1.00 . A A . 103 THR OG1 1 1 12 26417 1 1 9 SER C C 13.408 -0.766 24.665 1.00 . A A . 104 SER C 1 1 12 26418 1 1 9 SER CA C 11.935 -0.612 25.103 1.00 . A A . 104 SER CA 1 1 12 26419 1 1 9 SER CB C 11.666 -1.294 26.464 1.00 . A A . 104 SER CB 1 1 12 26420 1 1 9 SER H H 10.615 -2.040 24.270 1.00 . A A . 104 SER H 1 1 12 26421 1 1 9 SER HA H 11.704 0.449 25.193 1.00 . A A . 104 SER HA 1 1 12 26422 1 1 9 SER HB2 H 11.958 -2.336 26.411 1.00 . A A . 104 SER HB2 1 1 12 26423 1 1 9 SER HB3 H 12.232 -0.802 27.244 1.00 . A A . 104 SER HB3 1 1 12 26424 1 1 9 SER HG H 9.819 -1.957 26.357 1.00 . A A . 104 SER HG 1 1 12 26425 1 1 9 SER N N 11.061 -1.190 24.073 1.00 . A A . 104 SER N 1 1 12 26426 1 1 9 SER O O 14.072 -1.765 24.972 1.00 . A A . 104 SER O 1 1 12 26427 1 1 9 SER OG O 10.284 -1.232 26.797 1.00 . A A . 104 SER OG 1 1 12 26428 1 1 10 GLY C C 15.668 1.647 23.033 1.00 . A A . 105 GLY C 1 1 12 26429 1 1 10 GLY CA C 15.219 0.227 23.327 1.00 . A A . 105 GLY CA 1 1 12 26430 1 1 10 GLY H H 13.266 0.962 23.661 1.00 . A A . 105 GLY H 1 1 12 26431 1 1 10 GLY HA2 H 15.907 -0.237 24.031 1.00 . A A . 105 GLY HA2 1 1 12 26432 1 1 10 GLY HA3 H 15.227 -0.340 22.407 1.00 . A A . 105 GLY HA3 1 1 12 26433 1 1 10 GLY N N 13.871 0.215 23.878 1.00 . A A . 105 GLY N 1 1 12 26434 1 1 10 GLY O O 15.025 2.351 22.241 1.00 . A A . 105 GLY O 1 1 12 26435 1 1 11 SER C C 17.913 3.753 22.235 1.00 . A A . 106 SER C 1 1 12 26436 1 1 11 SER CA C 17.266 3.440 23.605 1.00 . A A . 106 SER CA 1 1 12 26437 1 1 11 SER CB C 18.278 3.662 24.754 1.00 . A A . 106 SER CB 1 1 12 26438 1 1 11 SER H H 17.260 1.418 24.213 1.00 . A A . 106 SER H 1 1 12 26439 1 1 11 SER HA H 16.423 4.110 23.756 1.00 . A A . 106 SER HA 1 1 12 26440 1 1 11 SER HB2 H 17.790 3.475 25.700 1.00 . A A . 106 SER HB2 1 1 12 26441 1 1 11 SER HB3 H 19.110 2.975 24.642 1.00 . A A . 106 SER HB3 1 1 12 26442 1 1 11 SER HG H 19.716 4.979 24.527 1.00 . A A . 106 SER HG 1 1 12 26443 1 1 11 SER N N 16.763 2.066 23.673 1.00 . A A . 106 SER N 1 1 12 26444 1 1 11 SER O O 18.277 2.848 21.471 1.00 . A A . 106 SER O 1 1 12 26445 1 1 11 SER OG O 18.780 4.991 24.766 1.00 . A A . 106 SER OG 1 1 12 26446 1 1 12 GLY C C 19.860 6.494 21.153 1.00 . A A . 107 GLY C 1 1 12 26447 1 1 12 GLY CA C 18.715 5.572 20.766 1.00 . A A . 107 GLY CA 1 1 12 26448 1 1 12 GLY H H 17.676 5.693 22.601 1.00 . A A . 107 GLY H 1 1 12 26449 1 1 12 GLY HA2 H 19.108 4.756 20.167 1.00 . A A . 107 GLY HA2 1 1 12 26450 1 1 12 GLY HA3 H 17.997 6.124 20.174 1.00 . A A . 107 GLY HA3 1 1 12 26451 1 1 12 GLY N N 18.043 5.056 21.958 1.00 . A A . 107 GLY N 1 1 12 26452 1 1 12 GLY O O 19.887 7.669 20.756 1.00 . A A . 107 GLY O 1 1 12 26453 1 1 13 GLY C C 22.970 7.054 21.359 1.00 . A A . 108 GLY C 1 1 12 26454 1 1 13 GLY CA C 21.970 6.694 22.448 1.00 . A A . 108 GLY CA 1 1 12 26455 1 1 13 GLY H H 20.696 5.004 22.223 1.00 . A A . 108 GLY H 1 1 12 26456 1 1 13 GLY HA2 H 21.627 7.604 22.924 1.00 . A A . 108 GLY HA2 1 1 12 26457 1 1 13 GLY HA3 H 22.476 6.092 23.190 1.00 . A A . 108 GLY HA3 1 1 12 26458 1 1 13 GLY N N 20.801 5.944 21.957 1.00 . A A . 108 GLY N 1 1 12 26459 1 1 13 GLY O O 23.774 7.979 21.534 1.00 . A A . 108 GLY O 1 1 12 26460 1 1 14 SER C C 23.466 7.918 18.437 1.00 . A A . 109 SER C 1 1 12 26461 1 1 14 SER CA C 23.779 6.535 19.067 1.00 . A A . 109 SER CA 1 1 12 26462 1 1 14 SER CB C 23.552 5.406 18.039 1.00 . A A . 109 SER CB 1 1 12 26463 1 1 14 SER H H 22.306 5.545 20.220 1.00 . A A . 109 SER H 1 1 12 26464 1 1 14 SER HA H 24.817 6.509 19.394 1.00 . A A . 109 SER HA 1 1 12 26465 1 1 14 SER HB2 H 22.542 5.461 17.661 1.00 . A A . 109 SER HB2 1 1 12 26466 1 1 14 SER HB3 H 24.246 5.523 17.211 1.00 . A A . 109 SER HB3 1 1 12 26467 1 1 14 SER HG H 24.071 4.220 19.515 1.00 . A A . 109 SER HG 1 1 12 26468 1 1 14 SER N N 22.930 6.300 20.244 1.00 . A A . 109 SER N 1 1 12 26469 1 1 14 SER O O 22.562 8.048 17.604 1.00 . A A . 109 SER O 1 1 12 26470 1 1 14 SER OG O 23.735 4.122 18.615 1.00 . A A . 109 SER OG 1 1 12 26471 1 1 15 GLY C C 24.541 11.293 19.517 1.00 . A A . 110 GLY C 1 1 12 26472 1 1 15 GLY CA C 23.977 10.326 18.493 1.00 . A A . 110 GLY CA 1 1 12 26473 1 1 15 GLY H H 24.912 8.742 19.539 1.00 . A A . 110 GLY H 1 1 12 26474 1 1 15 GLY HA2 H 24.455 10.493 17.534 1.00 . A A . 110 GLY HA2 1 1 12 26475 1 1 15 GLY HA3 H 22.912 10.514 18.386 1.00 . A A . 110 GLY HA3 1 1 12 26476 1 1 15 GLY N N 24.198 8.939 18.897 1.00 . A A . 110 GLY N 1 1 12 26477 1 1 15 GLY O O 25.148 12.306 19.148 1.00 . A A . 110 GLY O 1 1 12 26478 1 1 16 GLY C C 23.854 12.952 22.270 1.00 . A A . 111 GLY C 1 1 12 26479 1 1 16 GLY CA C 24.810 11.816 21.928 1.00 . A A . 111 GLY CA 1 1 12 26480 1 1 16 GLY H H 23.803 10.172 21.025 1.00 . A A . 111 GLY H 1 1 12 26481 1 1 16 GLY HA2 H 24.938 11.186 22.800 1.00 . A A . 111 GLY HA2 1 1 12 26482 1 1 16 GLY HA3 H 25.774 12.238 21.669 1.00 . A A . 111 GLY HA3 1 1 12 26483 1 1 16 GLY N N 24.322 10.983 20.817 1.00 . A A . 111 GLY N 1 1 12 26484 1 1 16 GLY O O 23.531 13.169 23.446 1.00 . A A . 111 GLY O 1 1 12 26485 1 1 17 SER C C 21.038 14.228 21.659 1.00 . A A . 112 SER C 1 1 12 26486 1 1 17 SER CA C 22.455 14.787 21.355 1.00 . A A . 112 SER CA 1 1 12 26487 1 1 17 SER CB C 22.454 15.610 20.042 1.00 . A A . 112 SER CB 1 1 12 26488 1 1 17 SER H H 23.781 13.499 20.344 1.00 . A A . 112 SER H 1 1 12 26489 1 1 17 SER HA H 22.778 15.433 22.173 1.00 . A A . 112 SER HA 1 1 12 26490 1 1 17 SER HB2 H 22.120 14.989 19.224 1.00 . A A . 112 SER HB2 1 1 12 26491 1 1 17 SER HB3 H 21.785 16.461 20.140 1.00 . A A . 112 SER HB3 1 1 12 26492 1 1 17 SER HG H 23.824 16.275 18.788 1.00 . A A . 112 SER HG 1 1 12 26493 1 1 17 SER N N 23.422 13.691 21.234 1.00 . A A . 112 SER N 1 1 12 26494 1 1 17 SER O O 20.409 13.600 20.799 1.00 . A A . 112 SER O 1 1 12 26495 1 1 17 SER OG O 23.759 16.094 19.736 1.00 . A A . 112 SER OG 1 1 12 26496 1 1 18 GLY C C 18.622 15.086 24.267 1.00 . A A . 113 GLY C 1 1 12 26497 1 1 18 GLY CA C 19.238 14.036 23.348 1.00 . A A . 113 GLY CA 1 1 12 26498 1 1 18 GLY H H 21.174 14.866 23.549 1.00 . A A . 113 GLY H 1 1 12 26499 1 1 18 GLY HA2 H 18.588 13.896 22.486 1.00 . A A . 113 GLY HA2 1 1 12 26500 1 1 18 GLY HA3 H 19.314 13.101 23.882 1.00 . A A . 113 GLY HA3 1 1 12 26501 1 1 18 GLY N N 20.579 14.433 22.904 1.00 . A A . 113 GLY N 1 1 12 26502 1 1 18 GLY O O 19.266 16.102 24.564 1.00 . A A . 113 GLY O 1 1 12 26503 1 1 19 GLY C C 16.004 15.155 26.792 1.00 . A A . 114 GLY C 1 1 12 26504 1 1 19 GLY CA C 16.664 15.806 25.588 1.00 . A A . 114 GLY CA 1 1 12 26505 1 1 19 GLY H H 16.928 14.022 24.462 1.00 . A A . 114 GLY H 1 1 12 26506 1 1 19 GLY HA2 H 17.347 16.572 25.947 1.00 . A A . 114 GLY HA2 1 1 12 26507 1 1 19 GLY HA3 H 15.898 16.278 24.991 1.00 . A A . 114 GLY HA3 1 1 12 26508 1 1 19 GLY N N 17.378 14.851 24.724 1.00 . A A . 114 GLY N 1 1 12 26509 1 1 19 GLY O O 16.207 13.962 27.049 1.00 . A A . 114 GLY O 1 1 12 26510 1 1 20 SER C C 13.438 14.471 28.434 1.00 . A A . 115 SER C 1 1 12 26511 1 1 20 SER CA C 14.509 15.537 28.753 1.00 . A A . 115 SER CA 1 1 12 26512 1 1 20 SER CB C 13.862 16.775 29.423 1.00 . A A . 115 SER CB 1 1 12 26513 1 1 20 SER H H 15.108 16.894 27.245 1.00 . A A . 115 SER H 1 1 12 26514 1 1 20 SER HA H 15.244 15.112 29.439 1.00 . A A . 115 SER HA 1 1 12 26515 1 1 20 SER HB2 H 13.061 17.160 28.803 1.00 . A A . 115 SER HB2 1 1 12 26516 1 1 20 SER HB3 H 13.463 16.499 30.391 1.00 . A A . 115 SER HB3 1 1 12 26517 1 1 20 SER HG H 14.417 18.538 30.103 1.00 . A A . 115 SER HG 1 1 12 26518 1 1 20 SER N N 15.217 15.962 27.532 1.00 . A A . 115 SER N 1 1 12 26519 1 1 20 SER O O 13.451 13.376 29.008 1.00 . A A . 115 SER O 1 1 12 26520 1 1 20 SER OG O 14.818 17.811 29.607 1.00 . A A . 115 SER OG 1 1 12 26521 1 1 21 GLY C C 11.985 12.970 25.973 1.00 . A A . 116 GLY C 1 1 12 26522 1 1 21 GLY CA C 11.475 13.889 27.066 1.00 . A A . 116 GLY CA 1 1 12 26523 1 1 21 GLY H H 12.544 15.716 27.140 1.00 . A A . 116 GLY H 1 1 12 26524 1 1 21 GLY HA2 H 11.115 13.301 27.904 1.00 . A A . 116 GLY HA2 1 1 12 26525 1 1 21 GLY HA3 H 10.651 14.465 26.673 1.00 . A A . 116 GLY HA3 1 1 12 26526 1 1 21 GLY N N 12.514 14.814 27.520 1.00 . A A . 116 GLY N 1 1 12 26527 1 1 21 GLY O O 12.355 13.447 24.903 1.00 . A A . 116 GLY O 1 1 12 26528 1 1 22 ARG C C 11.590 10.409 24.107 1.00 . A A . 117 ARG C 1 1 12 26529 1 1 22 ARG CA C 12.525 10.640 25.300 1.00 . A A . 117 ARG CA 1 1 12 26530 1 1 22 ARG CB C 12.741 9.289 26.027 1.00 . A A . 117 ARG CB 1 1 12 26531 1 1 22 ARG CD C 11.693 7.313 27.286 1.00 . A A . 117 ARG CD 1 1 12 26532 1 1 22 ARG CG C 11.440 8.631 26.550 1.00 . A A . 117 ARG CG 1 1 12 26533 1 1 22 ARG CZ C 10.436 5.958 28.973 1.00 . A A . 117 ARG CZ 1 1 12 26534 1 1 22 ARG H H 11.640 11.351 27.097 1.00 . A A . 117 ARG H 1 1 12 26535 1 1 22 ARG HA H 13.483 10.995 24.929 1.00 . A A . 117 ARG HA 1 1 12 26536 1 1 22 ARG HB2 H 13.222 8.595 25.342 1.00 . A A . 117 ARG HB2 1 1 12 26537 1 1 22 ARG HB3 H 13.403 9.453 26.869 1.00 . A A . 117 ARG HB3 1 1 12 26538 1 1 22 ARG HD2 H 12.075 6.579 26.580 1.00 . A A . 117 ARG HD2 1 1 12 26539 1 1 22 ARG HD3 H 12.434 7.482 28.059 1.00 . A A . 117 ARG HD3 1 1 12 26540 1 1 22 ARG HE H 9.613 7.041 27.495 1.00 . A A . 117 ARG HE 1 1 12 26541 1 1 22 ARG HG2 H 10.951 9.318 27.229 1.00 . A A . 117 ARG HG2 1 1 12 26542 1 1 22 ARG HG3 H 10.781 8.441 25.709 1.00 . A A . 117 ARG HG3 1 1 12 26543 1 1 22 ARG HH11 H 12.460 5.861 29.217 1.00 . A A . 117 ARG HH11 1 1 12 26544 1 1 22 ARG HH12 H 11.527 4.942 30.359 1.00 . A A . 117 ARG HH12 1 1 12 26545 1 1 22 ARG HH21 H 8.404 5.852 29.025 1.00 . A A . 117 ARG HH21 1 1 12 26546 1 1 22 ARG HH22 H 9.232 4.937 30.249 1.00 . A A . 117 ARG HH22 1 1 12 26547 1 1 22 ARG N N 11.999 11.655 26.238 1.00 . A A . 117 ARG N 1 1 12 26548 1 1 22 ARG NE N 10.465 6.777 27.905 1.00 . A A . 117 ARG NE 1 1 12 26549 1 1 22 ARG NH1 N 11.565 5.555 29.564 1.00 . A A . 117 ARG NH1 1 1 12 26550 1 1 22 ARG NH2 N 9.265 5.551 29.453 1.00 . A A . 117 ARG NH2 1 1 12 26551 1 1 22 ARG O O 10.383 10.626 24.195 1.00 . A A . 117 ARG O 1 1 12 26552 1 1 23 ASP C C 10.747 8.132 22.186 1.00 . A A . 118 ASP C 1 1 12 26553 1 1 23 ASP CA C 11.380 9.485 21.830 1.00 . A A . 118 ASP CA 1 1 12 26554 1 1 23 ASP CB C 12.272 9.349 20.568 1.00 . A A . 118 ASP CB 1 1 12 26555 1 1 23 ASP CG C 11.463 9.086 19.286 1.00 . A A . 118 ASP CG 1 1 12 26556 1 1 23 ASP H H 13.146 9.931 22.938 1.00 . A A . 118 ASP H 1 1 12 26557 1 1 23 ASP HA H 10.595 10.215 21.636 1.00 . A A . 118 ASP HA 1 1 12 26558 1 1 23 ASP HB2 H 12.837 10.267 20.434 1.00 . A A . 118 ASP HB2 1 1 12 26559 1 1 23 ASP HB3 H 12.982 8.537 20.706 1.00 . A A . 118 ASP HB3 1 1 12 26560 1 1 23 ASP N N 12.165 9.956 22.987 1.00 . A A . 118 ASP N 1 1 12 26561 1 1 23 ASP O O 11.435 7.256 22.728 1.00 . A A . 118 ASP O 1 1 12 26562 1 1 23 ASP OD1 O 11.194 7.909 18.966 1.00 . A A . 118 ASP OD1 1 1 12 26563 1 1 23 ASP OD2 O 11.109 10.062 18.595 1.00 . A A . 118 ASP OD2 1 1 12 26564 1 1 24 LEU C C 8.619 5.923 20.916 1.00 . A A . 119 LEU C 1 1 12 26565 1 1 24 LEU CA C 8.729 6.727 22.207 1.00 . A A . 119 LEU CA 1 1 12 26566 1 1 24 LEU CB C 7.340 7.069 22.807 1.00 . A A . 119 LEU CB 1 1 12 26567 1 1 24 LEU CD1 C 7.290 5.209 24.586 1.00 . A A . 119 LEU CD1 1 1 12 26568 1 1 24 LEU CD2 C 5.128 6.363 23.863 1.00 . A A . 119 LEU CD2 1 1 12 26569 1 1 24 LEU CG C 6.528 5.887 23.423 1.00 . A A . 119 LEU CG 1 1 12 26570 1 1 24 LEU H H 8.977 8.669 21.391 1.00 . A A . 119 LEU H 1 1 12 26571 1 1 24 LEU HA H 9.304 6.154 22.936 1.00 . A A . 119 LEU HA 1 1 12 26572 1 1 24 LEU HB2 H 7.488 7.810 23.587 1.00 . A A . 119 LEU HB2 1 1 12 26573 1 1 24 LEU HB3 H 6.733 7.525 22.030 1.00 . A A . 119 LEU HB3 1 1 12 26574 1 1 24 LEU HD11 H 6.694 4.400 24.984 1.00 . A A . 119 LEU HD11 1 1 12 26575 1 1 24 LEU HD12 H 7.491 5.928 25.371 1.00 . A A . 119 LEU HD12 1 1 12 26576 1 1 24 LEU HD13 H 8.229 4.810 24.220 1.00 . A A . 119 LEU HD13 1 1 12 26577 1 1 24 LEU HD21 H 5.219 7.142 24.611 1.00 . A A . 119 LEU HD21 1 1 12 26578 1 1 24 LEU HD22 H 4.572 5.533 24.276 1.00 . A A . 119 LEU HD22 1 1 12 26579 1 1 24 LEU HD23 H 4.595 6.753 23.004 1.00 . A A . 119 LEU HD23 1 1 12 26580 1 1 24 LEU HG H 6.388 5.132 22.660 1.00 . A A . 119 LEU HG 1 1 12 26581 1 1 24 LEU N N 9.453 7.964 21.892 1.00 . A A . 119 LEU N 1 1 12 26582 1 1 24 LEU O O 8.464 6.513 19.859 1.00 . A A . 119 LEU O 1 1 12 26583 1 1 25 ARG C C 7.971 2.440 20.171 1.00 . A A . 120 ARG C 1 1 12 26584 1 1 25 ARG CA C 8.693 3.731 19.803 1.00 . A A . 120 ARG CA 1 1 12 26585 1 1 25 ARG CB C 10.124 3.448 19.278 1.00 . A A . 120 ARG CB 1 1 12 26586 1 1 25 ARG CD C 11.642 2.335 17.528 1.00 . A A . 120 ARG CD 1 1 12 26587 1 1 25 ARG CG C 10.196 2.705 17.917 1.00 . A A . 120 ARG CG 1 1 12 26588 1 1 25 ARG CZ C 13.193 1.686 19.409 1.00 . A A . 120 ARG CZ 1 1 12 26589 1 1 25 ARG H H 8.852 4.165 21.867 1.00 . A A . 120 ARG H 1 1 12 26590 1 1 25 ARG HA H 8.121 4.246 19.024 1.00 . A A . 120 ARG HA 1 1 12 26591 1 1 25 ARG HB2 H 10.642 4.395 19.168 1.00 . A A . 120 ARG HB2 1 1 12 26592 1 1 25 ARG HB3 H 10.658 2.856 20.019 1.00 . A A . 120 ARG HB3 1 1 12 26593 1 1 25 ARG HD2 H 11.630 1.864 16.552 1.00 . A A . 120 ARG HD2 1 1 12 26594 1 1 25 ARG HD3 H 12.239 3.238 17.479 1.00 . A A . 120 ARG HD3 1 1 12 26595 1 1 25 ARG HE H 11.919 0.465 18.464 1.00 . A A . 120 ARG HE 1 1 12 26596 1 1 25 ARG HG2 H 9.606 1.793 17.982 1.00 . A A . 120 ARG HG2 1 1 12 26597 1 1 25 ARG HG3 H 9.773 3.342 17.148 1.00 . A A . 120 ARG HG3 1 1 12 26598 1 1 25 ARG HH11 H 13.375 3.654 18.924 1.00 . A A . 120 ARG HH11 1 1 12 26599 1 1 25 ARG HH12 H 14.400 3.107 20.214 1.00 . A A . 120 ARG HH12 1 1 12 26600 1 1 25 ARG HH21 H 13.196 -0.181 20.196 1.00 . A A . 120 ARG HH21 1 1 12 26601 1 1 25 ARG HH22 H 14.295 0.946 20.927 1.00 . A A . 120 ARG HH22 1 1 12 26602 1 1 25 ARG N N 8.742 4.592 20.990 1.00 . A A . 120 ARG N 1 1 12 26603 1 1 25 ARG NE N 12.248 1.393 18.496 1.00 . A A . 120 ARG NE 1 1 12 26604 1 1 25 ARG NH1 N 13.698 2.915 19.523 1.00 . A A . 120 ARG NH1 1 1 12 26605 1 1 25 ARG NH2 N 13.590 0.744 20.244 1.00 . A A . 120 ARG NH2 1 1 12 26606 1 1 25 ARG O O 8.264 1.836 21.208 1.00 . A A . 120 ARG O 1 1 12 26607 1 1 26 ALA C C 5.960 0.202 18.138 1.00 . A A . 121 ALA C 1 1 12 26608 1 1 26 ALA CA C 6.231 0.831 19.503 1.00 . A A . 121 ALA CA 1 1 12 26609 1 1 26 ALA CB C 4.912 1.172 20.226 1.00 . A A . 121 ALA CB 1 1 12 26610 1 1 26 ALA H H 6.882 2.574 18.513 1.00 . A A . 121 ALA H 1 1 12 26611 1 1 26 ALA HA H 6.790 0.127 20.119 1.00 . A A . 121 ALA HA 1 1 12 26612 1 1 26 ALA HB1 H 5.125 1.612 21.195 1.00 . A A . 121 ALA HB1 1 1 12 26613 1 1 26 ALA HB2 H 4.334 0.268 20.372 1.00 . A A . 121 ALA HB2 1 1 12 26614 1 1 26 ALA HB3 H 4.336 1.874 19.637 1.00 . A A . 121 ALA HB3 1 1 12 26615 1 1 26 ALA N N 7.035 2.038 19.321 1.00 . A A . 121 ALA N 1 1 12 26616 1 1 26 ALA O O 5.695 0.923 17.171 1.00 . A A . 121 ALA O 1 1 12 26617 1 1 27 GLU C C 4.349 -2.512 16.908 1.00 . A A . 122 GLU C 1 1 12 26618 1 1 27 GLU CA C 5.729 -1.853 16.799 1.00 . A A . 122 GLU CA 1 1 12 26619 1 1 27 GLU CB C 6.826 -2.879 16.426 1.00 . A A . 122 GLU CB 1 1 12 26620 1 1 27 GLU CD C 8.047 -5.057 16.900 1.00 . A A . 122 GLU CD 1 1 12 26621 1 1 27 GLU CG C 7.050 -4.025 17.429 1.00 . A A . 122 GLU CG 1 1 12 26622 1 1 27 GLU H H 6.313 -1.649 18.841 1.00 . A A . 122 GLU H 1 1 12 26623 1 1 27 GLU HA H 5.675 -1.110 15.997 1.00 . A A . 122 GLU HA 1 1 12 26624 1 1 27 GLU HB2 H 6.571 -3.316 15.467 1.00 . A A . 122 GLU HB2 1 1 12 26625 1 1 27 GLU HB3 H 7.768 -2.345 16.311 1.00 . A A . 122 GLU HB3 1 1 12 26626 1 1 27 GLU HG2 H 7.431 -3.613 18.360 1.00 . A A . 122 GLU HG2 1 1 12 26627 1 1 27 GLU HG3 H 6.100 -4.511 17.629 1.00 . A A . 122 GLU HG3 1 1 12 26628 1 1 27 GLU N N 6.047 -1.134 18.046 1.00 . A A . 122 GLU N 1 1 12 26629 1 1 27 GLU O O 3.903 -2.892 18.014 1.00 . A A . 122 GLU O 1 1 12 26630 1 1 27 GLU OE1 O 9.269 -4.798 16.949 1.00 . A A . 122 GLU OE1 1 1 12 26631 1 1 27 GLU OE2 O 7.615 -6.128 16.409 1.00 . A A . 122 GLU OE2 1 1 12 26632 1 1 28 LEU C C 1.932 -3.850 14.442 1.00 . A A . 123 LEU C 1 1 12 26633 1 1 28 LEU CA C 2.256 -3.042 15.715 1.00 . A A . 123 LEU CA 1 1 12 26634 1 1 28 LEU CB C 1.320 -1.802 15.864 1.00 . A A . 123 LEU CB 1 1 12 26635 1 1 28 LEU CD1 C 0.215 0.379 15.094 1.00 . A A . 123 LEU CD1 1 1 12 26636 1 1 28 LEU CD2 C 2.659 -0.008 14.560 1.00 . A A . 123 LEU CD2 1 1 12 26637 1 1 28 LEU CG C 1.289 -0.689 14.760 1.00 . A A . 123 LEU CG 1 1 12 26638 1 1 28 LEU H H 4.123 -2.409 14.907 1.00 . A A . 123 LEU H 1 1 12 26639 1 1 28 LEU HA H 2.090 -3.692 16.569 1.00 . A A . 123 LEU HA 1 1 12 26640 1 1 28 LEU HB2 H 0.304 -2.175 15.974 1.00 . A A . 123 LEU HB2 1 1 12 26641 1 1 28 LEU HB3 H 1.580 -1.323 16.806 1.00 . A A . 123 LEU HB3 1 1 12 26642 1 1 28 LEU HD11 H 0.495 0.919 15.995 1.00 . A A . 123 LEU HD11 1 1 12 26643 1 1 28 LEU HD12 H -0.740 -0.100 15.259 1.00 . A A . 123 LEU HD12 1 1 12 26644 1 1 28 LEU HD13 H 0.126 1.078 14.273 1.00 . A A . 123 LEU HD13 1 1 12 26645 1 1 28 LEU HD21 H 3.391 -0.743 14.258 1.00 . A A . 123 LEU HD21 1 1 12 26646 1 1 28 LEU HD22 H 2.980 0.460 15.480 1.00 . A A . 123 LEU HD22 1 1 12 26647 1 1 28 LEU HD23 H 2.575 0.748 13.785 1.00 . A A . 123 LEU HD23 1 1 12 26648 1 1 28 LEU HG H 1.008 -1.148 13.817 1.00 . A A . 123 LEU HG 1 1 12 26649 1 1 28 LEU N N 3.663 -2.622 15.756 1.00 . A A . 123 LEU N 1 1 12 26650 1 1 28 LEU O O 2.267 -3.411 13.350 1.00 . A A . 123 LEU O 1 1 12 26651 1 1 29 PRO C C -0.300 -5.094 12.603 1.00 . A A . 124 PRO C 1 1 12 26652 1 1 29 PRO CA C 0.821 -5.824 13.374 1.00 . A A . 124 PRO CA 1 1 12 26653 1 1 29 PRO CB C 0.341 -7.173 13.968 1.00 . A A . 124 PRO CB 1 1 12 26654 1 1 29 PRO CD C 0.909 -5.747 15.826 1.00 . A A . 124 PRO CD 1 1 12 26655 1 1 29 PRO CG C -0.008 -6.877 15.399 1.00 . A A . 124 PRO CG 1 1 12 26656 1 1 29 PRO HA H 1.657 -6.001 12.699 1.00 . A A . 124 PRO HA 1 1 12 26657 1 1 29 PRO HB2 H -0.521 -7.553 13.420 1.00 . A A . 124 PRO HB2 1 1 12 26658 1 1 29 PRO HB3 H 1.144 -7.897 13.925 1.00 . A A . 124 PRO HB3 1 1 12 26659 1 1 29 PRO HD2 H 0.395 -5.078 16.510 1.00 . A A . 124 PRO HD2 1 1 12 26660 1 1 29 PRO HD3 H 1.803 -6.143 16.301 1.00 . A A . 124 PRO HD3 1 1 12 26661 1 1 29 PRO HG2 H -1.050 -6.575 15.472 1.00 . A A . 124 PRO HG2 1 1 12 26662 1 1 29 PRO HG3 H 0.165 -7.754 16.016 1.00 . A A . 124 PRO HG3 1 1 12 26663 1 1 29 PRO N N 1.261 -5.048 14.553 1.00 . A A . 124 PRO N 1 1 12 26664 1 1 29 PRO O O -1.357 -4.774 13.165 1.00 . A A . 124 PRO O 1 1 12 26665 1 1 30 LEU C C -1.228 -5.040 9.214 1.00 . A A . 125 LEU C 1 1 12 26666 1 1 30 LEU CA C -0.943 -4.125 10.421 1.00 . A A . 125 LEU CA 1 1 12 26667 1 1 30 LEU CB C -0.294 -2.794 9.951 1.00 . A A . 125 LEU CB 1 1 12 26668 1 1 30 LEU CD1 C -2.260 -1.215 10.306 1.00 . A A . 125 LEU CD1 1 1 12 26669 1 1 30 LEU CD2 C -0.446 -0.611 8.626 1.00 . A A . 125 LEU CD2 1 1 12 26670 1 1 30 LEU CG C -1.244 -1.753 9.287 1.00 . A A . 125 LEU CG 1 1 12 26671 1 1 30 LEU H H 0.842 -5.060 10.980 1.00 . A A . 125 LEU H 1 1 12 26672 1 1 30 LEU HA H -1.875 -3.912 10.944 1.00 . A A . 125 LEU HA 1 1 12 26673 1 1 30 LEU HB2 H 0.170 -2.320 10.814 1.00 . A A . 125 LEU HB2 1 1 12 26674 1 1 30 LEU HB3 H 0.495 -3.031 9.246 1.00 . A A . 125 LEU HB3 1 1 12 26675 1 1 30 LEU HD11 H -1.740 -0.744 11.131 1.00 . A A . 125 LEU HD11 1 1 12 26676 1 1 30 LEU HD12 H -2.859 -2.036 10.686 1.00 . A A . 125 LEU HD12 1 1 12 26677 1 1 30 LEU HD13 H -2.910 -0.496 9.831 1.00 . A A . 125 LEU HD13 1 1 12 26678 1 1 30 LEU HD21 H 0.230 -1.025 7.889 1.00 . A A . 125 LEU HD21 1 1 12 26679 1 1 30 LEU HD22 H 0.124 -0.075 9.373 1.00 . A A . 125 LEU HD22 1 1 12 26680 1 1 30 LEU HD23 H -1.128 0.074 8.136 1.00 . A A . 125 LEU HD23 1 1 12 26681 1 1 30 LEU HG H -1.814 -2.247 8.505 1.00 . A A . 125 LEU HG 1 1 12 26682 1 1 30 LEU N N -0.026 -4.804 11.331 1.00 . A A . 125 LEU N 1 1 12 26683 1 1 30 LEU O O -0.405 -5.887 8.874 1.00 . A A . 125 LEU O 1 1 12 26684 1 1 31 THR C C -2.213 -4.716 6.134 1.00 . A A . 126 THR C 1 1 12 26685 1 1 31 THR CA C -2.736 -5.559 7.326 1.00 . A A . 126 THR CA 1 1 12 26686 1 1 31 THR CB C -4.293 -5.778 7.221 1.00 . A A . 126 THR CB 1 1 12 26687 1 1 31 THR CG2 C -4.693 -6.661 6.023 1.00 . A A . 126 THR CG2 1 1 12 26688 1 1 31 THR H H -3.072 -4.283 8.993 1.00 . A A . 126 THR H 1 1 12 26689 1 1 31 THR HA H -2.245 -6.529 7.322 1.00 . A A . 126 THR HA 1 1 12 26690 1 1 31 THR HB H -4.771 -4.809 7.112 1.00 . A A . 126 THR HB 1 1 12 26691 1 1 31 THR HG1 H -5.168 -5.715 9.012 1.00 . A A . 126 THR HG1 1 1 12 26692 1 1 31 THR HG21 H -4.230 -7.636 6.119 1.00 . A A . 126 THR HG21 1 1 12 26693 1 1 31 THR HG22 H -4.364 -6.196 5.101 1.00 . A A . 126 THR HG22 1 1 12 26694 1 1 31 THR HG23 H -5.768 -6.774 6.000 1.00 . A A . 126 THR HG23 1 1 12 26695 1 1 31 THR N N -2.401 -4.878 8.591 1.00 . A A . 126 THR N 1 1 12 26696 1 1 31 THR O O -2.038 -3.496 6.274 1.00 . A A . 126 THR O 1 1 12 26697 1 1 31 THR OG1 O -4.782 -6.390 8.436 1.00 . A A . 126 THR OG1 1 1 12 26698 1 1 32 LEU C C -2.599 -3.619 3.346 1.00 . A A . 127 LEU C 1 1 12 26699 1 1 32 LEU CA C -1.560 -4.697 3.721 1.00 . A A . 127 LEU CA 1 1 12 26700 1 1 32 LEU CB C -1.487 -5.718 2.565 1.00 . A A . 127 LEU CB 1 1 12 26701 1 1 32 LEU CD1 C -0.873 -7.996 1.654 1.00 . A A . 127 LEU CD1 1 1 12 26702 1 1 32 LEU CD2 C 0.775 -6.734 3.128 1.00 . A A . 127 LEU CD2 1 1 12 26703 1 1 32 LEU CG C -0.703 -7.028 2.832 1.00 . A A . 127 LEU CG 1 1 12 26704 1 1 32 LEU H H -2.047 -6.347 4.981 1.00 . A A . 127 LEU H 1 1 12 26705 1 1 32 LEU HA H -0.585 -4.243 3.876 1.00 . A A . 127 LEU HA 1 1 12 26706 1 1 32 LEU HB2 H -2.506 -5.990 2.295 1.00 . A A . 127 LEU HB2 1 1 12 26707 1 1 32 LEU HB3 H -1.038 -5.226 1.707 1.00 . A A . 127 LEU HB3 1 1 12 26708 1 1 32 LEU HD11 H -0.393 -8.935 1.884 1.00 . A A . 127 LEU HD11 1 1 12 26709 1 1 32 LEU HD12 H -0.427 -7.577 0.759 1.00 . A A . 127 LEU HD12 1 1 12 26710 1 1 32 LEU HD13 H -1.928 -8.169 1.477 1.00 . A A . 127 LEU HD13 1 1 12 26711 1 1 32 LEU HD21 H 1.227 -6.230 2.285 1.00 . A A . 127 LEU HD21 1 1 12 26712 1 1 32 LEU HD22 H 1.298 -7.658 3.324 1.00 . A A . 127 LEU HD22 1 1 12 26713 1 1 32 LEU HD23 H 0.842 -6.097 4.001 1.00 . A A . 127 LEU HD23 1 1 12 26714 1 1 32 LEU HG H -1.119 -7.513 3.711 1.00 . A A . 127 LEU HG 1 1 12 26715 1 1 32 LEU N N -1.963 -5.372 4.980 1.00 . A A . 127 LEU N 1 1 12 26716 1 1 32 LEU O O -2.267 -2.462 3.059 1.00 . A A . 127 LEU O 1 1 12 26717 1 1 33 GLU C C -5.065 -1.966 4.034 1.00 . A A . 128 GLU C 1 1 12 26718 1 1 33 GLU CA C -5.038 -3.195 3.105 1.00 . A A . 128 GLU CA 1 1 12 26719 1 1 33 GLU CB C -6.368 -3.993 3.237 1.00 . A A . 128 GLU CB 1 1 12 26720 1 1 33 GLU CD C -5.875 -6.392 2.325 1.00 . A A . 128 GLU CD 1 1 12 26721 1 1 33 GLU CG C -6.629 -5.058 2.134 1.00 . A A . 128 GLU CG 1 1 12 26722 1 1 33 GLU H H -4.016 -5.011 3.552 1.00 . A A . 128 GLU H 1 1 12 26723 1 1 33 GLU HA H -4.947 -2.847 2.076 1.00 . A A . 128 GLU HA 1 1 12 26724 1 1 33 GLU HB2 H -6.366 -4.497 4.196 1.00 . A A . 128 GLU HB2 1 1 12 26725 1 1 33 GLU HB3 H -7.196 -3.287 3.225 1.00 . A A . 128 GLU HB3 1 1 12 26726 1 1 33 GLU HG2 H -7.693 -5.268 2.109 1.00 . A A . 128 GLU HG2 1 1 12 26727 1 1 33 GLU HG3 H -6.349 -4.634 1.174 1.00 . A A . 128 GLU HG3 1 1 12 26728 1 1 33 GLU N N -3.870 -4.053 3.376 1.00 . A A . 128 GLU N 1 1 12 26729 1 1 33 GLU O O -5.454 -0.887 3.613 1.00 . A A . 128 GLU O 1 1 12 26730 1 1 33 GLU OE1 O -6.484 -7.366 2.825 1.00 . A A . 128 GLU OE1 1 1 12 26731 1 1 33 GLU OE2 O -4.687 -6.486 1.968 1.00 . A A . 128 GLU OE2 1 1 12 26732 1 1 34 GLU C C -3.349 -0.187 6.167 1.00 . A A . 129 GLU C 1 1 12 26733 1 1 34 GLU CA C -4.597 -1.069 6.297 1.00 . A A . 129 GLU CA 1 1 12 26734 1 1 34 GLU CB C -4.731 -1.652 7.719 1.00 . A A . 129 GLU CB 1 1 12 26735 1 1 34 GLU CD C -7.305 -1.757 7.567 1.00 . A A . 129 GLU CD 1 1 12 26736 1 1 34 GLU CG C -6.000 -2.496 7.933 1.00 . A A . 129 GLU CG 1 1 12 26737 1 1 34 GLU H H -4.299 -3.040 5.545 1.00 . A A . 129 GLU H 1 1 12 26738 1 1 34 GLU HA H -5.465 -0.430 6.113 1.00 . A A . 129 GLU HA 1 1 12 26739 1 1 34 GLU HB2 H -3.864 -2.279 7.934 1.00 . A A . 129 GLU HB2 1 1 12 26740 1 1 34 GLU HB3 H -4.748 -0.837 8.430 1.00 . A A . 129 GLU HB3 1 1 12 26741 1 1 34 GLU HG2 H -5.912 -3.394 7.328 1.00 . A A . 129 GLU HG2 1 1 12 26742 1 1 34 GLU HG3 H -6.050 -2.791 8.978 1.00 . A A . 129 GLU HG3 1 1 12 26743 1 1 34 GLU N N -4.622 -2.148 5.288 1.00 . A A . 129 GLU N 1 1 12 26744 1 1 34 GLU O O -3.321 0.919 6.698 1.00 . A A . 129 GLU O 1 1 12 26745 1 1 34 GLU OE1 O -7.693 -0.829 8.299 1.00 . A A . 129 GLU OE1 1 1 12 26746 1 1 34 GLU OE2 O -7.938 -2.103 6.543 1.00 . A A . 129 GLU OE2 1 1 12 26747 1 1 35 ALA C C -1.666 1.122 3.961 1.00 . A A . 130 ALA C 1 1 12 26748 1 1 35 ALA CA C -1.183 0.123 5.035 1.00 . A A . 130 ALA CA 1 1 12 26749 1 1 35 ALA CB C -0.041 -0.759 4.512 1.00 . A A . 130 ALA CB 1 1 12 26750 1 1 35 ALA H H -2.258 -1.653 5.345 1.00 . A A . 130 ALA H 1 1 12 26751 1 1 35 ALA HA H -0.814 0.679 5.890 1.00 . A A . 130 ALA HA 1 1 12 26752 1 1 35 ALA HB1 H 0.792 -0.139 4.214 1.00 . A A . 130 ALA HB1 1 1 12 26753 1 1 35 ALA HB2 H -0.381 -1.334 3.661 1.00 . A A . 130 ALA HB2 1 1 12 26754 1 1 35 ALA HB3 H 0.281 -1.439 5.291 1.00 . A A . 130 ALA HB3 1 1 12 26755 1 1 35 ALA N N -2.301 -0.698 5.499 1.00 . A A . 130 ALA N 1 1 12 26756 1 1 35 ALA O O -1.117 2.232 3.819 1.00 . A A . 130 ALA O 1 1 12 26757 1 1 36 PHE C C -4.410 2.497 2.970 1.00 . A A . 131 PHE C 1 1 12 26758 1 1 36 PHE CA C -3.402 1.572 2.251 1.00 . A A . 131 PHE CA 1 1 12 26759 1 1 36 PHE CB C -4.126 0.736 1.165 1.00 . A A . 131 PHE CB 1 1 12 26760 1 1 36 PHE CD1 C -3.675 1.279 -1.288 1.00 . A A . 131 PHE CD1 1 1 12 26761 1 1 36 PHE CD2 C -5.473 2.427 -0.207 1.00 . A A . 131 PHE CD2 1 1 12 26762 1 1 36 PHE CE1 C -3.930 1.975 -2.453 1.00 . A A . 131 PHE CE1 1 1 12 26763 1 1 36 PHE CE2 C -5.727 3.119 -1.378 1.00 . A A . 131 PHE CE2 1 1 12 26764 1 1 36 PHE CG C -4.440 1.495 -0.135 1.00 . A A . 131 PHE CG 1 1 12 26765 1 1 36 PHE CZ C -4.957 2.890 -2.499 1.00 . A A . 131 PHE CZ 1 1 12 26766 1 1 36 PHE H H -2.904 -0.267 3.210 1.00 . A A . 131 PHE H 1 1 12 26767 1 1 36 PHE HA H -2.660 2.193 1.764 1.00 . A A . 131 PHE HA 1 1 12 26768 1 1 36 PHE HB2 H -3.499 -0.112 0.907 1.00 . A A . 131 PHE HB2 1 1 12 26769 1 1 36 PHE HB3 H -5.058 0.356 1.564 1.00 . A A . 131 PHE HB3 1 1 12 26770 1 1 36 PHE HD1 H -2.865 0.558 -1.265 1.00 . A A . 131 PHE HD1 1 1 12 26771 1 1 36 PHE HD2 H -6.082 2.612 0.668 1.00 . A A . 131 PHE HD2 1 1 12 26772 1 1 36 PHE HE1 H -3.326 1.797 -3.335 1.00 . A A . 131 PHE HE1 1 1 12 26773 1 1 36 PHE HE2 H -6.535 3.839 -1.417 1.00 . A A . 131 PHE HE2 1 1 12 26774 1 1 36 PHE HZ H -5.155 3.437 -3.413 1.00 . A A . 131 PHE HZ 1 1 12 26775 1 1 36 PHE N N -2.682 0.693 3.190 1.00 . A A . 131 PHE N 1 1 12 26776 1 1 36 PHE O O -4.468 3.693 2.680 1.00 . A A . 131 PHE O 1 1 12 26777 1 1 37 HIS C C -5.904 3.639 5.593 1.00 . A A . 132 HIS C 1 1 12 26778 1 1 37 HIS CA C -6.360 2.654 4.497 1.00 . A A . 132 HIS CA 1 1 12 26779 1 1 37 HIS CB C -7.396 1.654 5.083 1.00 . A A . 132 HIS CB 1 1 12 26780 1 1 37 HIS CD2 C -8.845 1.208 2.956 1.00 . A A . 132 HIS CD2 1 1 12 26781 1 1 37 HIS CE1 C -8.846 -0.976 3.017 1.00 . A A . 132 HIS CE1 1 1 12 26782 1 1 37 HIS CG C -8.115 0.830 4.038 1.00 . A A . 132 HIS CG 1 1 12 26783 1 1 37 HIS H H -5.046 0.999 4.132 1.00 . A A . 132 HIS H 1 1 12 26784 1 1 37 HIS HA H -6.852 3.231 3.708 1.00 . A A . 132 HIS HA 1 1 12 26785 1 1 37 HIS HB2 H -6.889 0.972 5.755 1.00 . A A . 132 HIS HB2 1 1 12 26786 1 1 37 HIS HB3 H -8.150 2.199 5.644 1.00 . A A . 132 HIS HB3 1 1 12 26787 1 1 37 HIS HD1 H -7.707 -1.124 4.698 1.00 . A A . 132 HIS HD1 1 1 12 26788 1 1 37 HIS HD2 H -9.045 2.224 2.634 1.00 . A A . 132 HIS HD2 1 1 12 26789 1 1 37 HIS HE1 H -9.036 -2.011 2.768 1.00 . A A . 132 HIS HE1 1 1 12 26790 1 1 37 HIS HE2 H -9.989 0.025 1.667 1.00 . A A . 132 HIS HE2 1 1 12 26791 1 1 37 HIS N N -5.221 1.929 3.872 1.00 . A A . 132 HIS N 1 1 12 26792 1 1 37 HIS ND1 N -8.142 -0.545 4.040 1.00 . A A . 132 HIS ND1 1 1 12 26793 1 1 37 HIS NE2 N -9.282 0.063 2.343 1.00 . A A . 132 HIS NE2 1 1 12 26794 1 1 37 HIS O O -6.559 4.671 5.804 1.00 . A A . 132 HIS O 1 1 12 26795 1 1 38 GLY C C -5.280 3.948 8.630 1.00 . A A . 133 GLY C 1 1 12 26796 1 1 38 GLY CA C -4.327 4.098 7.438 1.00 . A A . 133 GLY CA 1 1 12 26797 1 1 38 GLY H H -4.269 2.550 5.983 1.00 . A A . 133 GLY H 1 1 12 26798 1 1 38 GLY HA2 H -3.342 3.746 7.720 1.00 . A A . 133 GLY HA2 1 1 12 26799 1 1 38 GLY HA3 H -4.252 5.143 7.164 1.00 . A A . 133 GLY HA3 1 1 12 26800 1 1 38 GLY N N -4.789 3.321 6.274 1.00 . A A . 133 GLY N 1 1 12 26801 1 1 38 GLY O O -5.312 2.886 9.257 1.00 . A A . 133 GLY O 1 1 12 26802 1 1 39 GLY C C -6.838 5.329 11.309 1.00 . A A . 134 GLY C 1 1 12 26803 1 1 39 GLY CA C -7.183 4.949 9.874 1.00 . A A . 134 GLY CA 1 1 12 26804 1 1 39 GLY H H -5.846 5.874 8.502 1.00 . A A . 134 GLY H 1 1 12 26805 1 1 39 GLY HA2 H -7.941 5.628 9.519 1.00 . A A . 134 GLY HA2 1 1 12 26806 1 1 39 GLY HA3 H -7.596 3.945 9.872 1.00 . A A . 134 GLY HA3 1 1 12 26807 1 1 39 GLY N N -6.056 5.016 8.926 1.00 . A A . 134 GLY N 1 1 12 26808 1 1 39 GLY O O -5.662 5.356 11.698 1.00 . A A . 134 GLY O 1 1 12 26809 1 1 40 GLU C C -7.997 4.760 14.383 1.00 . A A . 135 GLU C 1 1 12 26810 1 1 40 GLU CA C -7.771 6.007 13.520 1.00 . A A . 135 GLU CA 1 1 12 26811 1 1 40 GLU CB C -8.786 7.122 13.927 1.00 . A A . 135 GLU CB 1 1 12 26812 1 1 40 GLU CD C -9.094 8.605 11.823 1.00 . A A . 135 GLU CD 1 1 12 26813 1 1 40 GLU CG C -8.552 8.503 13.265 1.00 . A A . 135 GLU CG 1 1 12 26814 1 1 40 GLU H H -8.791 5.614 11.701 1.00 . A A . 135 GLU H 1 1 12 26815 1 1 40 GLU HA H -6.760 6.385 13.686 1.00 . A A . 135 GLU HA 1 1 12 26816 1 1 40 GLU HB2 H -9.794 6.793 13.687 1.00 . A A . 135 GLU HB2 1 1 12 26817 1 1 40 GLU HB3 H -8.721 7.260 15.006 1.00 . A A . 135 GLU HB3 1 1 12 26818 1 1 40 GLU HG2 H -9.032 9.266 13.872 1.00 . A A . 135 GLU HG2 1 1 12 26819 1 1 40 GLU HG3 H -7.486 8.705 13.253 1.00 . A A . 135 GLU HG3 1 1 12 26820 1 1 40 GLU N N -7.898 5.633 12.100 1.00 . A A . 135 GLU N 1 1 12 26821 1 1 40 GLU O O -9.108 4.228 14.427 1.00 . A A . 135 GLU O 1 1 12 26822 1 1 40 GLU OE1 O -10.267 9.012 11.644 1.00 . A A . 135 GLU OE1 1 1 12 26823 1 1 40 GLU OE2 O -8.369 8.271 10.867 1.00 . A A . 135 GLU OE2 1 1 12 26824 1 1 41 ARG C C -6.421 3.363 17.297 1.00 . A A . 136 ARG C 1 1 12 26825 1 1 41 ARG CA C -6.952 3.071 15.885 1.00 . A A . 136 ARG CA 1 1 12 26826 1 1 41 ARG CB C -6.070 2.004 15.179 1.00 . A A . 136 ARG CB 1 1 12 26827 1 1 41 ARG CD C -7.782 0.679 13.731 1.00 . A A . 136 ARG CD 1 1 12 26828 1 1 41 ARG CG C -6.532 1.578 13.758 1.00 . A A . 136 ARG CG 1 1 12 26829 1 1 41 ARG CZ C -10.140 0.909 14.532 1.00 . A A . 136 ARG CZ 1 1 12 26830 1 1 41 ARG H H -6.127 4.856 15.087 1.00 . A A . 136 ARG H 1 1 12 26831 1 1 41 ARG HA H -7.980 2.700 15.955 1.00 . A A . 136 ARG HA 1 1 12 26832 1 1 41 ARG HB2 H -5.060 2.394 15.091 1.00 . A A . 136 ARG HB2 1 1 12 26833 1 1 41 ARG HB3 H -6.031 1.114 15.800 1.00 . A A . 136 ARG HB3 1 1 12 26834 1 1 41 ARG HD2 H -7.839 0.201 12.762 1.00 . A A . 136 ARG HD2 1 1 12 26835 1 1 41 ARG HD3 H -7.680 -0.087 14.493 1.00 . A A . 136 ARG HD3 1 1 12 26836 1 1 41 ARG HE H -9.069 2.335 13.611 1.00 . A A . 136 ARG HE 1 1 12 26837 1 1 41 ARG HG2 H -6.745 2.469 13.190 1.00 . A A . 136 ARG HG2 1 1 12 26838 1 1 41 ARG HG3 H -5.715 1.046 13.277 1.00 . A A . 136 ARG HG3 1 1 12 26839 1 1 41 ARG HH11 H -9.369 -0.938 14.907 1.00 . A A . 136 ARG HH11 1 1 12 26840 1 1 41 ARG HH12 H -11.007 -0.695 15.431 1.00 . A A . 136 ARG HH12 1 1 12 26841 1 1 41 ARG HH21 H -11.214 2.613 14.295 1.00 . A A . 136 ARG HH21 1 1 12 26842 1 1 41 ARG HH22 H -12.046 1.306 15.085 1.00 . A A . 136 ARG HH22 1 1 12 26843 1 1 41 ARG N N -6.944 4.317 15.091 1.00 . A A . 136 ARG N 1 1 12 26844 1 1 41 ARG NE N -9.039 1.409 13.944 1.00 . A A . 136 ARG NE 1 1 12 26845 1 1 41 ARG NH1 N -10.172 -0.342 14.994 1.00 . A A . 136 ARG NH1 1 1 12 26846 1 1 41 ARG NH2 N -11.218 1.670 14.647 1.00 . A A . 136 ARG NH2 1 1 12 26847 1 1 41 ARG O O -5.436 4.088 17.441 1.00 . A A . 136 ARG O 1 1 12 26848 1 1 42 VAL C C -5.391 2.474 20.181 1.00 . A A . 137 VAL C 1 1 12 26849 1 1 42 VAL CA C -6.741 3.090 19.737 1.00 . A A . 137 VAL CA 1 1 12 26850 1 1 42 VAL CB C -7.913 2.695 20.721 1.00 . A A . 137 VAL CB 1 1 12 26851 1 1 42 VAL CG1 C -9.146 3.594 20.488 1.00 . A A . 137 VAL CG1 1 1 12 26852 1 1 42 VAL CG2 C -8.300 1.210 20.595 1.00 . A A . 137 VAL CG2 1 1 12 26853 1 1 42 VAL H H -7.730 2.084 18.124 1.00 . A A . 137 VAL H 1 1 12 26854 1 1 42 VAL HA H -6.636 4.176 19.784 1.00 . A A . 137 VAL HA 1 1 12 26855 1 1 42 VAL HB H -7.570 2.868 21.742 1.00 . A A . 137 VAL HB 1 1 12 26856 1 1 42 VAL HG11 H -9.930 3.336 21.192 1.00 . A A . 137 VAL HG11 1 1 12 26857 1 1 42 VAL HG12 H -9.517 3.461 19.479 1.00 . A A . 137 VAL HG12 1 1 12 26858 1 1 42 VAL HG13 H -8.871 4.630 20.629 1.00 . A A . 137 VAL HG13 1 1 12 26859 1 1 42 VAL HG21 H -9.087 0.970 21.300 1.00 . A A . 137 VAL HG21 1 1 12 26860 1 1 42 VAL HG22 H -7.437 0.592 20.806 1.00 . A A . 137 VAL HG22 1 1 12 26861 1 1 42 VAL HG23 H -8.646 1.005 19.590 1.00 . A A . 137 VAL HG23 1 1 12 26862 1 1 42 VAL N N -7.050 2.767 18.324 1.00 . A A . 137 VAL N 1 1 12 26863 1 1 42 VAL O O -5.126 1.274 19.987 1.00 . A A . 137 VAL O 1 1 12 26864 1 1 43 VAL C C -3.082 3.308 22.718 1.00 . A A . 138 VAL C 1 1 12 26865 1 1 43 VAL CA C -3.183 3.029 21.207 1.00 . A A . 138 VAL CA 1 1 12 26866 1 1 43 VAL CB C -2.126 3.890 20.395 1.00 . A A . 138 VAL CB 1 1 12 26867 1 1 43 VAL CG1 C -0.736 3.946 21.067 1.00 . A A . 138 VAL CG1 1 1 12 26868 1 1 43 VAL CG2 C -2.000 3.361 18.949 1.00 . A A . 138 VAL CG2 1 1 12 26869 1 1 43 VAL H H -4.853 4.267 20.873 1.00 . A A . 138 VAL H 1 1 12 26870 1 1 43 VAL HA H -2.982 1.971 21.025 1.00 . A A . 138 VAL HA 1 1 12 26871 1 1 43 VAL HB H -2.501 4.908 20.336 1.00 . A A . 138 VAL HB 1 1 12 26872 1 1 43 VAL HG11 H -0.062 4.537 20.460 1.00 . A A . 138 VAL HG11 1 1 12 26873 1 1 43 VAL HG12 H -0.337 2.947 21.173 1.00 . A A . 138 VAL HG12 1 1 12 26874 1 1 43 VAL HG13 H -0.826 4.400 22.044 1.00 . A A . 138 VAL HG13 1 1 12 26875 1 1 43 VAL HG21 H -1.281 3.962 18.401 1.00 . A A . 138 VAL HG21 1 1 12 26876 1 1 43 VAL HG22 H -2.959 3.420 18.451 1.00 . A A . 138 VAL HG22 1 1 12 26877 1 1 43 VAL HG23 H -1.666 2.330 18.960 1.00 . A A . 138 VAL HG23 1 1 12 26878 1 1 43 VAL N N -4.542 3.345 20.748 1.00 . A A . 138 VAL N 1 1 12 26879 1 1 43 VAL O O -3.487 4.374 23.181 1.00 . A A . 138 VAL O 1 1 12 26880 1 1 44 GLU C C -0.880 2.205 25.239 1.00 . A A . 139 GLU C 1 1 12 26881 1 1 44 GLU CA C -2.364 2.440 24.931 1.00 . A A . 139 GLU CA 1 1 12 26882 1 1 44 GLU CB C -3.280 1.458 25.713 1.00 . A A . 139 GLU CB 1 1 12 26883 1 1 44 GLU CD C -5.692 0.963 26.476 1.00 . A A . 139 GLU CD 1 1 12 26884 1 1 44 GLU CG C -4.788 1.686 25.469 1.00 . A A . 139 GLU CG 1 1 12 26885 1 1 44 GLU H H -2.298 1.493 23.040 1.00 . A A . 139 GLU H 1 1 12 26886 1 1 44 GLU HA H -2.621 3.458 25.231 1.00 . A A . 139 GLU HA 1 1 12 26887 1 1 44 GLU HB2 H -3.040 0.442 25.418 1.00 . A A . 139 GLU HB2 1 1 12 26888 1 1 44 GLU HB3 H -3.086 1.568 26.774 1.00 . A A . 139 GLU HB3 1 1 12 26889 1 1 44 GLU HG2 H -4.997 2.751 25.512 1.00 . A A . 139 GLU HG2 1 1 12 26890 1 1 44 GLU HG3 H -5.027 1.334 24.473 1.00 . A A . 139 GLU HG3 1 1 12 26891 1 1 44 GLU N N -2.570 2.322 23.479 1.00 . A A . 139 GLU N 1 1 12 26892 1 1 44 GLU O O -0.413 1.061 25.291 1.00 . A A . 139 GLU O 1 1 12 26893 1 1 44 GLU OE1 O -6.098 -0.190 26.215 1.00 . A A . 139 GLU OE1 1 1 12 26894 1 1 44 GLU OE2 O -6.000 1.553 27.537 1.00 . A A . 139 GLU OE2 1 1 12 26895 1 1 45 VAL C C 1.593 4.435 26.702 1.00 . A A . 140 VAL C 1 1 12 26896 1 1 45 VAL CA C 1.305 3.357 25.629 1.00 . A A . 140 VAL CA 1 1 12 26897 1 1 45 VAL CB C 2.110 3.673 24.297 1.00 . A A . 140 VAL CB 1 1 12 26898 1 1 45 VAL CG1 C 1.942 2.544 23.241 1.00 . A A . 140 VAL CG1 1 1 12 26899 1 1 45 VAL CG2 C 1.711 5.049 23.704 1.00 . A A . 140 VAL CG2 1 1 12 26900 1 1 45 VAL H H -0.623 4.180 25.340 1.00 . A A . 140 VAL H 1 1 12 26901 1 1 45 VAL HA H 1.624 2.384 26.007 1.00 . A A . 140 VAL HA 1 1 12 26902 1 1 45 VAL HB H 3.167 3.715 24.552 1.00 . A A . 140 VAL HB 1 1 12 26903 1 1 45 VAL HG11 H 2.273 1.602 23.662 1.00 . A A . 140 VAL HG11 1 1 12 26904 1 1 45 VAL HG12 H 2.536 2.764 22.363 1.00 . A A . 140 VAL HG12 1 1 12 26905 1 1 45 VAL HG13 H 0.900 2.458 22.954 1.00 . A A . 140 VAL HG13 1 1 12 26906 1 1 45 VAL HG21 H 0.656 5.051 23.454 1.00 . A A . 140 VAL HG21 1 1 12 26907 1 1 45 VAL HG22 H 2.289 5.248 22.811 1.00 . A A . 140 VAL HG22 1 1 12 26908 1 1 45 VAL HG23 H 1.907 5.825 24.432 1.00 . A A . 140 VAL HG23 1 1 12 26909 1 1 45 VAL N N -0.150 3.321 25.386 1.00 . A A . 140 VAL N 1 1 12 26910 1 1 45 VAL O O 0.897 5.455 26.739 1.00 . A A . 140 VAL O 1 1 12 26911 1 1 46 ALA C C 1.930 5.426 29.700 1.00 . A A . 141 ALA C 1 1 12 26912 1 1 46 ALA CA C 3.027 5.126 28.648 1.00 . A A . 141 ALA CA 1 1 12 26913 1 1 46 ALA CB C 3.575 6.428 28.006 1.00 . A A . 141 ALA CB 1 1 12 26914 1 1 46 ALA H H 3.005 3.290 27.558 1.00 . A A . 141 ALA H 1 1 12 26915 1 1 46 ALA HA H 3.850 4.647 29.167 1.00 . A A . 141 ALA HA 1 1 12 26916 1 1 46 ALA HB1 H 2.772 6.962 27.512 1.00 . A A . 141 ALA HB1 1 1 12 26917 1 1 46 ALA HB2 H 4.338 6.181 27.278 1.00 . A A . 141 ALA HB2 1 1 12 26918 1 1 46 ALA HB3 H 4.006 7.059 28.772 1.00 . A A . 141 ALA HB3 1 1 12 26919 1 1 46 ALA N N 2.570 4.168 27.597 1.00 . A A . 141 ALA N 1 1 12 26920 1 1 46 ALA O O 2.030 6.406 30.453 1.00 . A A . 141 ALA O 1 1 12 26921 1 1 47 GLY C C -1.213 5.780 30.092 1.00 . A A . 142 GLY C 1 1 12 26922 1 1 47 GLY CA C -0.248 4.742 30.652 1.00 . A A . 142 GLY CA 1 1 12 26923 1 1 47 GLY H H 0.959 3.723 29.237 1.00 . A A . 142 GLY H 1 1 12 26924 1 1 47 GLY HA2 H -0.775 3.806 30.748 1.00 . A A . 142 GLY HA2 1 1 12 26925 1 1 47 GLY HA3 H 0.089 5.057 31.632 1.00 . A A . 142 GLY HA3 1 1 12 26926 1 1 47 GLY N N 0.916 4.535 29.782 1.00 . A A . 142 GLY N 1 1 12 26927 1 1 47 GLY O O -1.996 6.380 30.832 1.00 . A A . 142 GLY O 1 1 12 26928 1 1 48 ARG C C -2.794 6.222 26.975 1.00 . A A . 143 ARG C 1 1 12 26929 1 1 48 ARG CA C -1.968 6.960 28.028 1.00 . A A . 143 ARG CA 1 1 12 26930 1 1 48 ARG CB C -1.055 8.008 27.316 1.00 . A A . 143 ARG CB 1 1 12 26931 1 1 48 ARG CD C -0.780 9.537 29.356 1.00 . A A . 143 ARG CD 1 1 12 26932 1 1 48 ARG CG C -0.072 8.744 28.244 1.00 . A A . 143 ARG CG 1 1 12 26933 1 1 48 ARG CZ C -0.079 10.353 31.599 1.00 . A A . 143 ARG CZ 1 1 12 26934 1 1 48 ARG H H -0.512 5.445 28.244 1.00 . A A . 143 ARG H 1 1 12 26935 1 1 48 ARG HA H -2.630 7.468 28.730 1.00 . A A . 143 ARG HA 1 1 12 26936 1 1 48 ARG HB2 H -0.472 7.507 26.546 1.00 . A A . 143 ARG HB2 1 1 12 26937 1 1 48 ARG HB3 H -1.685 8.748 26.839 1.00 . A A . 143 ARG HB3 1 1 12 26938 1 1 48 ARG HD2 H -1.351 10.344 28.910 1.00 . A A . 143 ARG HD2 1 1 12 26939 1 1 48 ARG HD3 H -1.453 8.876 29.890 1.00 . A A . 143 ARG HD3 1 1 12 26940 1 1 48 ARG HE H 1.065 10.352 29.951 1.00 . A A . 143 ARG HE 1 1 12 26941 1 1 48 ARG HG2 H 0.585 8.014 28.701 1.00 . A A . 143 ARG HG2 1 1 12 26942 1 1 48 ARG HG3 H 0.525 9.429 27.648 1.00 . A A . 143 ARG HG3 1 1 12 26943 1 1 48 ARG HH11 H -1.999 9.666 31.564 1.00 . A A . 143 ARG HH11 1 1 12 26944 1 1 48 ARG HH12 H -1.445 10.249 33.102 1.00 . A A . 143 ARG HH12 1 1 12 26945 1 1 48 ARG HH21 H 1.775 11.077 31.969 1.00 . A A . 143 ARG HH21 1 1 12 26946 1 1 48 ARG HH22 H 0.695 11.048 33.329 1.00 . A A . 143 ARG HH22 1 1 12 26947 1 1 48 ARG N N -1.148 5.981 28.762 1.00 . A A . 143 ARG N 1 1 12 26948 1 1 48 ARG NE N 0.175 10.116 30.306 1.00 . A A . 143 ARG NE 1 1 12 26949 1 1 48 ARG NH1 N -1.269 10.066 32.129 1.00 . A A . 143 ARG NH1 1 1 12 26950 1 1 48 ARG NH2 N 0.871 10.867 32.360 1.00 . A A . 143 ARG NH2 1 1 12 26951 1 1 48 ARG O O -2.260 5.348 26.288 1.00 . A A . 143 ARG O 1 1 12 26952 1 1 49 ARG C C -5.307 7.094 24.797 1.00 . A A . 144 ARG C 1 1 12 26953 1 1 49 ARG CA C -4.949 5.990 25.802 1.00 . A A . 144 ARG CA 1 1 12 26954 1 1 49 ARG CB C -6.226 5.367 26.422 1.00 . A A . 144 ARG CB 1 1 12 26955 1 1 49 ARG CD C -8.360 3.987 26.034 1.00 . A A . 144 ARG CD 1 1 12 26956 1 1 49 ARG CG C -7.113 4.619 25.405 1.00 . A A . 144 ARG CG 1 1 12 26957 1 1 49 ARG CZ C -10.363 2.983 24.918 1.00 . A A . 144 ARG CZ 1 1 12 26958 1 1 49 ARG H H -4.467 7.214 27.471 1.00 . A A . 144 ARG H 1 1 12 26959 1 1 49 ARG HA H -4.393 5.207 25.277 1.00 . A A . 144 ARG HA 1 1 12 26960 1 1 49 ARG HB2 H -5.928 4.665 27.197 1.00 . A A . 144 ARG HB2 1 1 12 26961 1 1 49 ARG HB3 H -6.819 6.153 26.883 1.00 . A A . 144 ARG HB3 1 1 12 26962 1 1 49 ARG HD2 H -8.070 3.412 26.909 1.00 . A A . 144 ARG HD2 1 1 12 26963 1 1 49 ARG HD3 H -9.044 4.775 26.333 1.00 . A A . 144 ARG HD3 1 1 12 26964 1 1 49 ARG HE H -8.456 2.537 24.511 1.00 . A A . 144 ARG HE 1 1 12 26965 1 1 49 ARG HG2 H -7.434 5.319 24.640 1.00 . A A . 144 ARG HG2 1 1 12 26966 1 1 49 ARG HG3 H -6.522 3.839 24.939 1.00 . A A . 144 ARG HG3 1 1 12 26967 1 1 49 ARG HH11 H -10.851 4.363 26.328 1.00 . A A . 144 ARG HH11 1 1 12 26968 1 1 49 ARG HH12 H -12.198 3.629 25.516 1.00 . A A . 144 ARG HH12 1 1 12 26969 1 1 49 ARG HH21 H -10.212 1.571 23.472 1.00 . A A . 144 ARG HH21 1 1 12 26970 1 1 49 ARG HH22 H -11.826 2.042 23.898 1.00 . A A . 144 ARG HH22 1 1 12 26971 1 1 49 ARG N N -4.086 6.557 26.849 1.00 . A A . 144 ARG N 1 1 12 26972 1 1 49 ARG NE N -9.039 3.092 25.079 1.00 . A A . 144 ARG NE 1 1 12 26973 1 1 49 ARG NH1 N -11.205 3.716 25.646 1.00 . A A . 144 ARG NH1 1 1 12 26974 1 1 49 ARG NH2 N -10.839 2.133 24.026 1.00 . A A . 144 ARG NH2 1 1 12 26975 1 1 49 ARG O O -6.094 7.996 25.103 1.00 . A A . 144 ARG O 1 1 12 26976 1 1 50 VAL C C -5.117 7.248 21.218 1.00 . A A . 145 VAL C 1 1 12 26977 1 1 50 VAL CA C -4.873 8.008 22.533 1.00 . A A . 145 VAL CA 1 1 12 26978 1 1 50 VAL CB C -3.585 8.924 22.368 1.00 . A A . 145 VAL CB 1 1 12 26979 1 1 50 VAL CG1 C -3.827 10.056 21.346 1.00 . A A . 145 VAL CG1 1 1 12 26980 1 1 50 VAL CG2 C -3.094 9.498 23.720 1.00 . A A . 145 VAL CG2 1 1 12 26981 1 1 50 VAL H H -4.078 6.278 23.449 1.00 . A A . 145 VAL H 1 1 12 26982 1 1 50 VAL HA H -5.734 8.642 22.763 1.00 . A A . 145 VAL HA 1 1 12 26983 1 1 50 VAL HB H -2.780 8.300 21.975 1.00 . A A . 145 VAL HB 1 1 12 26984 1 1 50 VAL HG11 H -2.923 10.641 21.231 1.00 . A A . 145 VAL HG11 1 1 12 26985 1 1 50 VAL HG12 H -4.628 10.698 21.687 1.00 . A A . 145 VAL HG12 1 1 12 26986 1 1 50 VAL HG13 H -4.096 9.628 20.385 1.00 . A A . 145 VAL HG13 1 1 12 26987 1 1 50 VAL HG21 H -3.858 10.133 24.150 1.00 . A A . 145 VAL HG21 1 1 12 26988 1 1 50 VAL HG22 H -2.191 10.080 23.567 1.00 . A A . 145 VAL HG22 1 1 12 26989 1 1 50 VAL HG23 H -2.878 8.686 24.403 1.00 . A A . 145 VAL HG23 1 1 12 26990 1 1 50 VAL N N -4.690 7.026 23.611 1.00 . A A . 145 VAL N 1 1 12 26991 1 1 50 VAL O O -4.329 6.363 20.873 1.00 . A A . 145 VAL O 1 1 12 26992 1 1 51 SER C C -5.461 7.701 18.168 1.00 . A A . 146 SER C 1 1 12 26993 1 1 51 SER CA C -6.447 7.039 19.149 1.00 . A A . 146 SER CA 1 1 12 26994 1 1 51 SER CB C -7.918 7.287 18.734 1.00 . A A . 146 SER CB 1 1 12 26995 1 1 51 SER H H -6.877 8.171 20.890 1.00 . A A . 146 SER H 1 1 12 26996 1 1 51 SER HA H -6.261 5.965 19.172 1.00 . A A . 146 SER HA 1 1 12 26997 1 1 51 SER HB2 H -8.085 6.914 17.732 1.00 . A A . 146 SER HB2 1 1 12 26998 1 1 51 SER HB3 H -8.570 6.759 19.417 1.00 . A A . 146 SER HB3 1 1 12 26999 1 1 51 SER HG H -7.615 9.178 18.263 1.00 . A A . 146 SER HG 1 1 12 27000 1 1 51 SER N N -6.209 7.568 20.500 1.00 . A A . 146 SER N 1 1 12 27001 1 1 51 SER O O -5.414 8.936 18.067 1.00 . A A . 146 SER O 1 1 12 27002 1 1 51 SER OG O -8.261 8.670 18.769 1.00 . A A . 146 SER OG 1 1 12 27003 1 1 52 VAL C C -4.207 7.360 15.104 1.00 . A A . 147 VAL C 1 1 12 27004 1 1 52 VAL CA C -3.649 7.371 16.534 1.00 . A A . 147 VAL CA 1 1 12 27005 1 1 52 VAL CB C -2.343 6.489 16.597 1.00 . A A . 147 VAL CB 1 1 12 27006 1 1 52 VAL CG1 C -2.554 5.070 16.009 1.00 . A A . 147 VAL CG1 1 1 12 27007 1 1 52 VAL CG2 C -1.165 7.198 15.909 1.00 . A A . 147 VAL CG2 1 1 12 27008 1 1 52 VAL H H -4.752 5.915 17.597 1.00 . A A . 147 VAL H 1 1 12 27009 1 1 52 VAL HA H -3.389 8.390 16.814 1.00 . A A . 147 VAL HA 1 1 12 27010 1 1 52 VAL HB H -2.083 6.366 17.646 1.00 . A A . 147 VAL HB 1 1 12 27011 1 1 52 VAL HG11 H -2.810 5.143 14.960 1.00 . A A . 147 VAL HG11 1 1 12 27012 1 1 52 VAL HG12 H -3.357 4.576 16.537 1.00 . A A . 147 VAL HG12 1 1 12 27013 1 1 52 VAL HG13 H -1.647 4.488 16.118 1.00 . A A . 147 VAL HG13 1 1 12 27014 1 1 52 VAL HG21 H -0.274 6.584 15.982 1.00 . A A . 147 VAL HG21 1 1 12 27015 1 1 52 VAL HG22 H -0.977 8.149 16.388 1.00 . A A . 147 VAL HG22 1 1 12 27016 1 1 52 VAL HG23 H -1.394 7.364 14.862 1.00 . A A . 147 VAL HG23 1 1 12 27017 1 1 52 VAL N N -4.667 6.881 17.467 1.00 . A A . 147 VAL N 1 1 12 27018 1 1 52 VAL O O -4.946 6.453 14.727 1.00 . A A . 147 VAL O 1 1 12 27019 1 1 53 ARG C C -2.871 8.288 12.138 1.00 . A A . 148 ARG C 1 1 12 27020 1 1 53 ARG CA C -4.185 8.438 12.893 1.00 . A A . 148 ARG CA 1 1 12 27021 1 1 53 ARG CB C -4.919 9.752 12.505 1.00 . A A . 148 ARG CB 1 1 12 27022 1 1 53 ARG CD C -6.234 11.040 10.716 1.00 . A A . 148 ARG CD 1 1 12 27023 1 1 53 ARG CG C -5.306 9.850 11.011 1.00 . A A . 148 ARG CG 1 1 12 27024 1 1 53 ARG CZ C -6.256 13.536 10.969 1.00 . A A . 148 ARG CZ 1 1 12 27025 1 1 53 ARG H H -3.376 9.137 14.724 1.00 . A A . 148 ARG H 1 1 12 27026 1 1 53 ARG HA H -4.827 7.593 12.641 1.00 . A A . 148 ARG HA 1 1 12 27027 1 1 53 ARG HB2 H -5.826 9.824 13.098 1.00 . A A . 148 ARG HB2 1 1 12 27028 1 1 53 ARG HB3 H -4.283 10.597 12.748 1.00 . A A . 148 ARG HB3 1 1 12 27029 1 1 53 ARG HD2 H -6.471 11.038 9.658 1.00 . A A . 148 ARG HD2 1 1 12 27030 1 1 53 ARG HD3 H -7.153 10.919 11.283 1.00 . A A . 148 ARG HD3 1 1 12 27031 1 1 53 ARG HE H -4.698 12.326 11.386 1.00 . A A . 148 ARG HE 1 1 12 27032 1 1 53 ARG HG2 H -4.401 9.959 10.425 1.00 . A A . 148 ARG HG2 1 1 12 27033 1 1 53 ARG HG3 H -5.809 8.931 10.716 1.00 . A A . 148 ARG HG3 1 1 12 27034 1 1 53 ARG HH11 H -8.025 12.787 10.287 1.00 . A A . 148 ARG HH11 1 1 12 27035 1 1 53 ARG HH12 H -7.975 14.512 10.483 1.00 . A A . 148 ARG HH12 1 1 12 27036 1 1 53 ARG HH21 H -4.663 14.591 11.654 1.00 . A A . 148 ARG HH21 1 1 12 27037 1 1 53 ARG HH22 H -6.065 15.535 11.259 1.00 . A A . 148 ARG HH22 1 1 12 27038 1 1 53 ARG N N -3.875 8.391 14.327 1.00 . A A . 148 ARG N 1 1 12 27039 1 1 53 ARG NE N -5.629 12.343 11.060 1.00 . A A . 148 ARG NE 1 1 12 27040 1 1 53 ARG NH1 N -7.518 13.618 10.545 1.00 . A A . 148 ARG NH1 1 1 12 27041 1 1 53 ARG NH2 N -5.611 14.641 11.321 1.00 . A A . 148 ARG NH2 1 1 12 27042 1 1 53 ARG O O -2.073 9.235 12.071 1.00 . A A . 148 ARG O 1 1 12 27043 1 1 54 ILE C C -1.800 7.060 9.337 1.00 . A A . 149 ILE C 1 1 12 27044 1 1 54 ILE CA C -1.413 6.824 10.819 1.00 . A A . 149 ILE CA 1 1 12 27045 1 1 54 ILE CB C -0.769 5.400 11.072 1.00 . A A . 149 ILE CB 1 1 12 27046 1 1 54 ILE CD1 C -1.024 2.829 10.817 1.00 . A A . 149 ILE CD1 1 1 12 27047 1 1 54 ILE CG1 C -1.688 4.202 10.662 1.00 . A A . 149 ILE CG1 1 1 12 27048 1 1 54 ILE CG2 C -0.351 5.263 12.562 1.00 . A A . 149 ILE CG2 1 1 12 27049 1 1 54 ILE H H -3.205 6.332 11.850 1.00 . A A . 149 ILE H 1 1 12 27050 1 1 54 ILE HA H -0.660 7.572 11.093 1.00 . A A . 149 ILE HA 1 1 12 27051 1 1 54 ILE HB H 0.144 5.350 10.479 1.00 . A A . 149 ILE HB 1 1 12 27052 1 1 54 ILE HD11 H -1.695 2.065 10.458 1.00 . A A . 149 ILE HD11 1 1 12 27053 1 1 54 ILE HD12 H -0.797 2.645 11.861 1.00 . A A . 149 ILE HD12 1 1 12 27054 1 1 54 ILE HD13 H -0.102 2.799 10.244 1.00 . A A . 149 ILE HD13 1 1 12 27055 1 1 54 ILE HG12 H -2.580 4.206 11.271 1.00 . A A . 149 ILE HG12 1 1 12 27056 1 1 54 ILE HG13 H -1.970 4.312 9.624 1.00 . A A . 149 ILE HG13 1 1 12 27057 1 1 54 ILE HG21 H 0.115 4.299 12.727 1.00 . A A . 149 ILE HG21 1 1 12 27058 1 1 54 ILE HG22 H -1.224 5.346 13.200 1.00 . A A . 149 ILE HG22 1 1 12 27059 1 1 54 ILE HG23 H 0.351 6.045 12.818 1.00 . A A . 149 ILE HG23 1 1 12 27060 1 1 54 ILE N N -2.594 7.073 11.653 1.00 . A A . 149 ILE N 1 1 12 27061 1 1 54 ILE O O -2.835 6.552 8.882 1.00 . A A . 149 ILE O 1 1 12 27062 1 1 55 PRO C C -1.265 7.133 6.182 1.00 . A A . 150 PRO C 1 1 12 27063 1 1 55 PRO CA C -1.384 8.307 7.202 1.00 . A A . 150 PRO CA 1 1 12 27064 1 1 55 PRO CB C -0.382 9.446 6.880 1.00 . A A . 150 PRO CB 1 1 12 27065 1 1 55 PRO CD C 0.246 8.574 9.028 1.00 . A A . 150 PRO CD 1 1 12 27066 1 1 55 PRO CG C 0.806 9.169 7.754 1.00 . A A . 150 PRO CG 1 1 12 27067 1 1 55 PRO HA H -2.395 8.708 7.169 1.00 . A A . 150 PRO HA 1 1 12 27068 1 1 55 PRO HB2 H -0.109 9.444 5.825 1.00 . A A . 150 PRO HB2 1 1 12 27069 1 1 55 PRO HB3 H -0.814 10.404 7.138 1.00 . A A . 150 PRO HB3 1 1 12 27070 1 1 55 PRO HD2 H 0.941 7.849 9.445 1.00 . A A . 150 PRO HD2 1 1 12 27071 1 1 55 PRO HD3 H 0.039 9.351 9.758 1.00 . A A . 150 PRO HD3 1 1 12 27072 1 1 55 PRO HG2 H 1.471 8.465 7.261 1.00 . A A . 150 PRO HG2 1 1 12 27073 1 1 55 PRO HG3 H 1.338 10.089 7.973 1.00 . A A . 150 PRO HG3 1 1 12 27074 1 1 55 PRO N N -1.024 7.913 8.586 1.00 . A A . 150 PRO N 1 1 12 27075 1 1 55 PRO O O -0.299 6.356 6.241 1.00 . A A . 150 PRO O 1 1 12 27076 1 1 56 PRO C C -0.874 6.274 3.299 1.00 . A A . 151 PRO C 1 1 12 27077 1 1 56 PRO CA C -2.195 6.094 4.076 1.00 . A A . 151 PRO CA 1 1 12 27078 1 1 56 PRO CB C -3.405 6.558 3.232 1.00 . A A . 151 PRO CB 1 1 12 27079 1 1 56 PRO CD C -3.638 7.585 5.382 1.00 . A A . 151 PRO CD 1 1 12 27080 1 1 56 PRO CG C -4.423 6.954 4.253 1.00 . A A . 151 PRO CG 1 1 12 27081 1 1 56 PRO HA H -2.319 5.048 4.350 1.00 . A A . 151 PRO HA 1 1 12 27082 1 1 56 PRO HB2 H -3.130 7.406 2.599 1.00 . A A . 151 PRO HB2 1 1 12 27083 1 1 56 PRO HB3 H -3.779 5.748 2.618 1.00 . A A . 151 PRO HB3 1 1 12 27084 1 1 56 PRO HD2 H -3.583 8.664 5.258 1.00 . A A . 151 PRO HD2 1 1 12 27085 1 1 56 PRO HD3 H -4.087 7.345 6.341 1.00 . A A . 151 PRO HD3 1 1 12 27086 1 1 56 PRO HG2 H -5.128 7.665 3.825 1.00 . A A . 151 PRO HG2 1 1 12 27087 1 1 56 PRO HG3 H -4.959 6.079 4.615 1.00 . A A . 151 PRO HG3 1 1 12 27088 1 1 56 PRO N N -2.283 6.972 5.270 1.00 . A A . 151 PRO N 1 1 12 27089 1 1 56 PRO O O -0.564 7.380 2.837 1.00 . A A . 151 PRO O 1 1 12 27090 1 1 57 GLY C C 2.277 4.723 3.496 1.00 . A A . 152 GLY C 1 1 12 27091 1 1 57 GLY CA C 1.219 5.231 2.550 1.00 . A A . 152 GLY CA 1 1 12 27092 1 1 57 GLY H H -0.429 4.340 3.551 1.00 . A A . 152 GLY H 1 1 12 27093 1 1 57 GLY HA2 H 1.198 4.599 1.669 1.00 . A A . 152 GLY HA2 1 1 12 27094 1 1 57 GLY HA3 H 1.463 6.243 2.244 1.00 . A A . 152 GLY HA3 1 1 12 27095 1 1 57 GLY N N -0.102 5.191 3.183 1.00 . A A . 152 GLY N 1 1 12 27096 1 1 57 GLY O O 3.228 5.436 3.839 1.00 . A A . 152 GLY O 1 1 12 27097 1 1 58 VAL C C 3.274 1.355 4.403 1.00 . A A . 153 VAL C 1 1 12 27098 1 1 58 VAL CA C 2.973 2.802 4.900 1.00 . A A . 153 VAL CA 1 1 12 27099 1 1 58 VAL CB C 2.360 2.902 6.372 1.00 . A A . 153 VAL CB 1 1 12 27100 1 1 58 VAL CG1 C 0.866 2.574 6.406 1.00 . A A . 153 VAL CG1 1 1 12 27101 1 1 58 VAL CG2 C 3.088 2.027 7.399 1.00 . A A . 153 VAL CG2 1 1 12 27102 1 1 58 VAL H H 1.299 2.964 3.611 1.00 . A A . 153 VAL H 1 1 12 27103 1 1 58 VAL HA H 3.924 3.343 4.910 1.00 . A A . 153 VAL HA 1 1 12 27104 1 1 58 VAL HB H 2.464 3.935 6.691 1.00 . A A . 153 VAL HB 1 1 12 27105 1 1 58 VAL HG11 H 0.729 1.536 6.123 1.00 . A A . 153 VAL HG11 1 1 12 27106 1 1 58 VAL HG12 H 0.337 3.202 5.705 1.00 . A A . 153 VAL HG12 1 1 12 27107 1 1 58 VAL HG13 H 0.469 2.726 7.403 1.00 . A A . 153 VAL HG13 1 1 12 27108 1 1 58 VAL HG21 H 4.134 2.286 7.429 1.00 . A A . 153 VAL HG21 1 1 12 27109 1 1 58 VAL HG22 H 2.976 0.984 7.121 1.00 . A A . 153 VAL HG22 1 1 12 27110 1 1 58 VAL HG23 H 2.648 2.175 8.379 1.00 . A A . 153 VAL HG23 1 1 12 27111 1 1 58 VAL N N 2.084 3.471 3.943 1.00 . A A . 153 VAL N 1 1 12 27112 1 1 58 VAL O O 2.580 0.826 3.530 1.00 . A A . 153 VAL O 1 1 12 27113 1 1 59 ARG C C 5.429 -1.320 5.711 1.00 . A A . 154 ARG C 1 1 12 27114 1 1 59 ARG CA C 4.972 -0.504 4.494 1.00 . A A . 154 ARG CA 1 1 12 27115 1 1 59 ARG CB C 6.232 -0.208 3.632 1.00 . A A . 154 ARG CB 1 1 12 27116 1 1 59 ARG CD C 7.259 0.800 1.517 1.00 . A A . 154 ARG CD 1 1 12 27117 1 1 59 ARG CG C 5.979 0.244 2.184 1.00 . A A . 154 ARG CG 1 1 12 27118 1 1 59 ARG CZ C 9.490 -0.228 0.908 1.00 . A A . 154 ARG CZ 1 1 12 27119 1 1 59 ARG H H 4.738 1.189 5.728 1.00 . A A . 154 ARG H 1 1 12 27120 1 1 59 ARG HA H 4.255 -1.081 3.919 1.00 . A A . 154 ARG HA 1 1 12 27121 1 1 59 ARG HB2 H 6.810 0.565 4.126 1.00 . A A . 154 ARG HB2 1 1 12 27122 1 1 59 ARG HB3 H 6.849 -1.106 3.584 1.00 . A A . 154 ARG HB3 1 1 12 27123 1 1 59 ARG HD2 H 7.083 0.880 0.452 1.00 . A A . 154 ARG HD2 1 1 12 27124 1 1 59 ARG HD3 H 7.458 1.787 1.916 1.00 . A A . 154 ARG HD3 1 1 12 27125 1 1 59 ARG HE H 8.485 -0.522 2.612 1.00 . A A . 154 ARG HE 1 1 12 27126 1 1 59 ARG HG2 H 5.617 -0.600 1.608 1.00 . A A . 154 ARG HG2 1 1 12 27127 1 1 59 ARG HG3 H 5.218 1.022 2.187 1.00 . A A . 154 ARG HG3 1 1 12 27128 1 1 59 ARG HH11 H 8.795 0.982 -0.578 1.00 . A A . 154 ARG HH11 1 1 12 27129 1 1 59 ARG HH12 H 10.329 0.226 -0.895 1.00 . A A . 154 ARG HH12 1 1 12 27130 1 1 59 ARG HH21 H 10.466 -1.483 2.166 1.00 . A A . 154 ARG HH21 1 1 12 27131 1 1 59 ARG HH22 H 11.273 -1.165 0.663 1.00 . A A . 154 ARG HH22 1 1 12 27132 1 1 59 ARG N N 4.351 0.765 4.946 1.00 . A A . 154 ARG N 1 1 12 27133 1 1 59 ARG NE N 8.452 -0.054 1.751 1.00 . A A . 154 ARG NE 1 1 12 27134 1 1 59 ARG NH1 N 9.541 0.377 -0.282 1.00 . A A . 154 ARG NH1 1 1 12 27135 1 1 59 ARG NH2 N 10.489 -1.022 1.275 1.00 . A A . 154 ARG NH2 1 1 12 27136 1 1 59 ARG O O 5.432 -0.819 6.831 1.00 . A A . 154 ARG O 1 1 12 27137 1 1 60 GLU C C 7.886 -2.623 6.873 1.00 . A A . 155 GLU C 1 1 12 27138 1 1 60 GLU CA C 6.604 -3.376 6.430 1.00 . A A . 155 GLU CA 1 1 12 27139 1 1 60 GLU CB C 6.983 -4.752 5.816 1.00 . A A . 155 GLU CB 1 1 12 27140 1 1 60 GLU CD C 7.346 -5.899 8.102 1.00 . A A . 155 GLU CD 1 1 12 27141 1 1 60 GLU CG C 7.917 -5.614 6.701 1.00 . A A . 155 GLU CG 1 1 12 27142 1 1 60 GLU H H 5.576 -2.985 4.611 1.00 . A A . 155 GLU H 1 1 12 27143 1 1 60 GLU HA H 5.965 -3.537 7.295 1.00 . A A . 155 GLU HA 1 1 12 27144 1 1 60 GLU HB2 H 6.072 -5.314 5.630 1.00 . A A . 155 GLU HB2 1 1 12 27145 1 1 60 GLU HB3 H 7.478 -4.581 4.862 1.00 . A A . 155 GLU HB3 1 1 12 27146 1 1 60 GLU HG2 H 8.089 -6.564 6.205 1.00 . A A . 155 GLU HG2 1 1 12 27147 1 1 60 GLU HG3 H 8.866 -5.097 6.799 1.00 . A A . 155 GLU HG3 1 1 12 27148 1 1 60 GLU N N 5.837 -2.573 5.460 1.00 . A A . 155 GLU N 1 1 12 27149 1 1 60 GLU O O 8.673 -2.183 6.026 1.00 . A A . 155 GLU O 1 1 12 27150 1 1 60 GLU OE1 O 7.973 -5.513 9.121 1.00 . A A . 155 GLU OE1 1 1 12 27151 1 1 60 GLU OE2 O 6.274 -6.514 8.180 1.00 . A A . 155 GLU OE2 1 1 12 27152 1 1 61 GLY C C 9.177 -0.270 8.659 1.00 . A A . 156 GLY C 1 1 12 27153 1 1 61 GLY CA C 9.235 -1.791 8.767 1.00 . A A . 156 GLY CA 1 1 12 27154 1 1 61 GLY H H 7.386 -2.842 8.806 1.00 . A A . 156 GLY H 1 1 12 27155 1 1 61 GLY HA2 H 9.303 -2.056 9.810 1.00 . A A . 156 GLY HA2 1 1 12 27156 1 1 61 GLY HA3 H 10.132 -2.143 8.265 1.00 . A A . 156 GLY HA3 1 1 12 27157 1 1 61 GLY N N 8.064 -2.473 8.199 1.00 . A A . 156 GLY N 1 1 12 27158 1 1 61 GLY O O 10.126 0.410 9.061 1.00 . A A . 156 GLY O 1 1 12 27159 1 1 62 SER C C 7.491 2.332 9.307 1.00 . A A . 157 SER C 1 1 12 27160 1 1 62 SER CA C 7.870 1.707 7.959 1.00 . A A . 157 SER CA 1 1 12 27161 1 1 62 SER CB C 6.801 1.993 6.895 1.00 . A A . 157 SER CB 1 1 12 27162 1 1 62 SER H H 7.342 -0.335 7.838 1.00 . A A . 157 SER H 1 1 12 27163 1 1 62 SER HA H 8.816 2.128 7.619 1.00 . A A . 157 SER HA 1 1 12 27164 1 1 62 SER HB2 H 7.127 1.602 5.941 1.00 . A A . 157 SER HB2 1 1 12 27165 1 1 62 SER HB3 H 5.875 1.501 7.175 1.00 . A A . 157 SER HB3 1 1 12 27166 1 1 62 SER HG H 7.378 3.842 6.641 1.00 . A A . 157 SER HG 1 1 12 27167 1 1 62 SER N N 8.062 0.264 8.121 1.00 . A A . 157 SER N 1 1 12 27168 1 1 62 SER O O 6.581 1.846 10.007 1.00 . A A . 157 SER O 1 1 12 27169 1 1 62 SER OG O 6.543 3.374 6.741 1.00 . A A . 157 SER OG 1 1 12 27170 1 1 63 VAL C C 7.391 5.363 10.895 1.00 . A A . 158 VAL C 1 1 12 27171 1 1 63 VAL CA C 8.182 4.042 10.966 1.00 . A A . 158 VAL CA 1 1 12 27172 1 1 63 VAL CB C 9.652 4.318 11.456 1.00 . A A . 158 VAL CB 1 1 12 27173 1 1 63 VAL CG1 C 9.664 4.727 12.932 1.00 . A A . 158 VAL CG1 1 1 12 27174 1 1 63 VAL CG2 C 10.582 3.102 11.203 1.00 . A A . 158 VAL CG2 1 1 12 27175 1 1 63 VAL H H 8.762 3.831 8.953 1.00 . A A . 158 VAL H 1 1 12 27176 1 1 63 VAL HA H 7.699 3.364 11.672 1.00 . A A . 158 VAL HA 1 1 12 27177 1 1 63 VAL HB H 10.050 5.157 10.879 1.00 . A A . 158 VAL HB 1 1 12 27178 1 1 63 VAL HG11 H 10.663 5.028 13.219 1.00 . A A . 158 VAL HG11 1 1 12 27179 1 1 63 VAL HG12 H 9.355 3.891 13.546 1.00 . A A . 158 VAL HG12 1 1 12 27180 1 1 63 VAL HG13 H 8.980 5.551 13.089 1.00 . A A . 158 VAL HG13 1 1 12 27181 1 1 63 VAL HG21 H 10.589 2.867 10.145 1.00 . A A . 158 VAL HG21 1 1 12 27182 1 1 63 VAL HG22 H 10.225 2.244 11.754 1.00 . A A . 158 VAL HG22 1 1 12 27183 1 1 63 VAL HG23 H 11.591 3.340 11.521 1.00 . A A . 158 VAL HG23 1 1 12 27184 1 1 63 VAL N N 8.201 3.418 9.641 1.00 . A A . 158 VAL N 1 1 12 27185 1 1 63 VAL O O 7.747 6.251 10.121 1.00 . A A . 158 VAL O 1 1 12 27186 1 1 64 ILE C C 5.513 7.515 12.855 1.00 . A A . 159 ILE C 1 1 12 27187 1 1 64 ILE CA C 5.372 6.603 11.625 1.00 . A A . 159 ILE CA 1 1 12 27188 1 1 64 ILE CB C 3.919 6.015 11.563 1.00 . A A . 159 ILE CB 1 1 12 27189 1 1 64 ILE CD1 C 2.656 3.997 10.585 1.00 . A A . 159 ILE CD1 1 1 12 27190 1 1 64 ILE CG1 C 3.825 4.933 10.439 1.00 . A A . 159 ILE CG1 1 1 12 27191 1 1 64 ILE CG2 C 2.869 7.136 11.358 1.00 . A A . 159 ILE CG2 1 1 12 27192 1 1 64 ILE H H 6.147 4.770 12.348 1.00 . A A . 159 ILE H 1 1 12 27193 1 1 64 ILE HA H 5.551 7.178 10.712 1.00 . A A . 159 ILE HA 1 1 12 27194 1 1 64 ILE HB H 3.703 5.534 12.521 1.00 . A A . 159 ILE HB 1 1 12 27195 1 1 64 ILE HD11 H 2.753 3.463 11.525 1.00 . A A . 159 ILE HD11 1 1 12 27196 1 1 64 ILE HD12 H 2.664 3.289 9.777 1.00 . A A . 159 ILE HD12 1 1 12 27197 1 1 64 ILE HD13 H 1.728 4.548 10.577 1.00 . A A . 159 ILE HD13 1 1 12 27198 1 1 64 ILE HG12 H 3.747 5.410 9.473 1.00 . A A . 159 ILE HG12 1 1 12 27199 1 1 64 ILE HG13 H 4.722 4.321 10.453 1.00 . A A . 159 ILE HG13 1 1 12 27200 1 1 64 ILE HG21 H 1.878 6.705 11.318 1.00 . A A . 159 ILE HG21 1 1 12 27201 1 1 64 ILE HG22 H 3.064 7.661 10.430 1.00 . A A . 159 ILE HG22 1 1 12 27202 1 1 64 ILE HG23 H 2.916 7.841 12.181 1.00 . A A . 159 ILE HG23 1 1 12 27203 1 1 64 ILE N N 6.326 5.482 11.696 1.00 . A A . 159 ILE N 1 1 12 27204 1 1 64 ILE O O 5.224 7.087 13.966 1.00 . A A . 159 ILE O 1 1 12 27205 1 1 65 ARG C C 4.732 10.456 13.959 1.00 . A A . 160 ARG C 1 1 12 27206 1 1 65 ARG CA C 6.087 9.770 13.715 1.00 . A A . 160 ARG CA 1 1 12 27207 1 1 65 ARG CB C 7.200 10.798 13.334 1.00 . A A . 160 ARG CB 1 1 12 27208 1 1 65 ARG CD C 8.783 12.637 14.208 1.00 . A A . 160 ARG CD 1 1 12 27209 1 1 65 ARG CG C 7.424 11.921 14.372 1.00 . A A . 160 ARG CG 1 1 12 27210 1 1 65 ARG CZ C 10.490 11.461 15.619 1.00 . A A . 160 ARG CZ 1 1 12 27211 1 1 65 ARG H H 6.218 9.012 11.733 1.00 . A A . 160 ARG H 1 1 12 27212 1 1 65 ARG HA H 6.390 9.255 14.625 1.00 . A A . 160 ARG HA 1 1 12 27213 1 1 65 ARG HB2 H 8.131 10.254 13.214 1.00 . A A . 160 ARG HB2 1 1 12 27214 1 1 65 ARG HB3 H 6.949 11.257 12.379 1.00 . A A . 160 ARG HB3 1 1 12 27215 1 1 65 ARG HD2 H 8.855 13.044 13.207 1.00 . A A . 160 ARG HD2 1 1 12 27216 1 1 65 ARG HD3 H 8.844 13.446 14.926 1.00 . A A . 160 ARG HD3 1 1 12 27217 1 1 65 ARG HE H 10.272 11.254 13.632 1.00 . A A . 160 ARG HE 1 1 12 27218 1 1 65 ARG HG2 H 6.629 12.655 14.274 1.00 . A A . 160 ARG HG2 1 1 12 27219 1 1 65 ARG HG3 H 7.377 11.496 15.375 1.00 . A A . 160 ARG HG3 1 1 12 27220 1 1 65 ARG HH11 H 9.315 12.721 16.704 1.00 . A A . 160 ARG HH11 1 1 12 27221 1 1 65 ARG HH12 H 10.511 11.847 17.614 1.00 . A A . 160 ARG HH12 1 1 12 27222 1 1 65 ARG HH21 H 11.782 10.084 14.883 1.00 . A A . 160 ARG HH21 1 1 12 27223 1 1 65 ARG HH22 H 11.885 10.377 16.593 1.00 . A A . 160 ARG HH22 1 1 12 27224 1 1 65 ARG N N 5.960 8.760 12.642 1.00 . A A . 160 ARG N 1 1 12 27225 1 1 65 ARG NE N 9.910 11.708 14.428 1.00 . A A . 160 ARG NE 1 1 12 27226 1 1 65 ARG NH1 N 10.071 12.058 16.729 1.00 . A A . 160 ARG NH1 1 1 12 27227 1 1 65 ARG NH2 N 11.460 10.567 15.705 1.00 . A A . 160 ARG NH2 1 1 12 27228 1 1 65 ARG O O 4.166 11.049 13.037 1.00 . A A . 160 ARG O 1 1 12 27229 1 1 66 VAL C C 3.047 11.846 16.795 1.00 . A A . 161 VAL C 1 1 12 27230 1 1 66 VAL CA C 2.882 10.909 15.569 1.00 . A A . 161 VAL CA 1 1 12 27231 1 1 66 VAL CB C 1.815 9.772 15.848 1.00 . A A . 161 VAL CB 1 1 12 27232 1 1 66 VAL CG1 C 1.803 8.739 14.705 1.00 . A A . 161 VAL CG1 1 1 12 27233 1 1 66 VAL CG2 C 2.026 9.053 17.198 1.00 . A A . 161 VAL CG2 1 1 12 27234 1 1 66 VAL H H 4.693 9.833 15.880 1.00 . A A . 161 VAL H 1 1 12 27235 1 1 66 VAL HA H 2.522 11.504 14.723 1.00 . A A . 161 VAL HA 1 1 12 27236 1 1 66 VAL HB H 0.833 10.242 15.873 1.00 . A A . 161 VAL HB 1 1 12 27237 1 1 66 VAL HG11 H 1.617 9.236 13.766 1.00 . A A . 161 VAL HG11 1 1 12 27238 1 1 66 VAL HG12 H 1.027 8.006 14.881 1.00 . A A . 161 VAL HG12 1 1 12 27239 1 1 66 VAL HG13 H 2.768 8.238 14.664 1.00 . A A . 161 VAL HG13 1 1 12 27240 1 1 66 VAL HG21 H 1.261 8.294 17.336 1.00 . A A . 161 VAL HG21 1 1 12 27241 1 1 66 VAL HG22 H 1.959 9.770 18.006 1.00 . A A . 161 VAL HG22 1 1 12 27242 1 1 66 VAL HG23 H 3.003 8.587 17.218 1.00 . A A . 161 VAL HG23 1 1 12 27243 1 1 66 VAL N N 4.195 10.334 15.196 1.00 . A A . 161 VAL N 1 1 12 27244 1 1 66 VAL O O 3.687 11.460 17.774 1.00 . A A . 161 VAL O 1 1 12 27245 1 1 67 PRO C C 1.842 13.768 19.139 1.00 . A A . 162 PRO C 1 1 12 27246 1 1 67 PRO CA C 2.662 14.083 17.852 1.00 . A A . 162 PRO CA 1 1 12 27247 1 1 67 PRO CB C 2.231 15.418 17.193 1.00 . A A . 162 PRO CB 1 1 12 27248 1 1 67 PRO CD C 1.614 13.644 15.672 1.00 . A A . 162 PRO CD 1 1 12 27249 1 1 67 PRO CG C 1.223 15.031 16.150 1.00 . A A . 162 PRO CG 1 1 12 27250 1 1 67 PRO HA H 3.714 14.143 18.124 1.00 . A A . 162 PRO HA 1 1 12 27251 1 1 67 PRO HB2 H 1.795 16.089 17.934 1.00 . A A . 162 PRO HB2 1 1 12 27252 1 1 67 PRO HB3 H 3.083 15.898 16.725 1.00 . A A . 162 PRO HB3 1 1 12 27253 1 1 67 PRO HD2 H 0.732 13.027 15.531 1.00 . A A . 162 PRO HD2 1 1 12 27254 1 1 67 PRO HD3 H 2.173 13.703 14.743 1.00 . A A . 162 PRO HD3 1 1 12 27255 1 1 67 PRO HG2 H 0.226 15.020 16.589 1.00 . A A . 162 PRO HG2 1 1 12 27256 1 1 67 PRO HG3 H 1.247 15.736 15.322 1.00 . A A . 162 PRO HG3 1 1 12 27257 1 1 67 PRO N N 2.475 13.095 16.765 1.00 . A A . 162 PRO N 1 1 12 27258 1 1 67 PRO O O 0.853 13.021 19.105 1.00 . A A . 162 PRO O 1 1 12 27259 1 1 68 GLY C C 1.674 12.973 22.316 1.00 . A A . 163 GLY C 1 1 12 27260 1 1 68 GLY CA C 1.598 14.294 21.548 1.00 . A A . 163 GLY CA 1 1 12 27261 1 1 68 GLY H H 3.187 14.775 20.234 1.00 . A A . 163 GLY H 1 1 12 27262 1 1 68 GLY HA2 H 2.009 15.068 22.180 1.00 . A A . 163 GLY HA2 1 1 12 27263 1 1 68 GLY HA3 H 0.555 14.535 21.361 1.00 . A A . 163 GLY HA3 1 1 12 27264 1 1 68 GLY N N 2.320 14.322 20.273 1.00 . A A . 163 GLY N 1 1 12 27265 1 1 68 GLY O O 0.786 12.702 23.124 1.00 . A A . 163 GLY O 1 1 12 27266 1 1 69 MET C C 4.187 10.673 23.549 1.00 . A A . 164 MET C 1 1 12 27267 1 1 69 MET CA C 2.842 10.829 22.794 1.00 . A A . 164 MET CA 1 1 12 27268 1 1 69 MET CB C 2.620 9.653 21.806 1.00 . A A . 164 MET CB 1 1 12 27269 1 1 69 MET CE C -0.742 8.338 19.642 1.00 . A A . 164 MET CE 1 1 12 27270 1 1 69 MET CG C 1.202 9.585 21.210 1.00 . A A . 164 MET CG 1 1 12 27271 1 1 69 MET H H 3.398 12.400 21.442 1.00 . A A . 164 MET H 1 1 12 27272 1 1 69 MET HA H 2.046 10.784 23.544 1.00 . A A . 164 MET HA 1 1 12 27273 1 1 69 MET HB2 H 3.327 9.746 20.985 1.00 . A A . 164 MET HB2 1 1 12 27274 1 1 69 MET HB3 H 2.813 8.720 22.320 1.00 . A A . 164 MET HB3 1 1 12 27275 1 1 69 MET HE1 H -1.044 7.480 19.064 1.00 . A A . 164 MET HE1 1 1 12 27276 1 1 69 MET HE2 H -0.773 9.222 19.016 1.00 . A A . 164 MET HE2 1 1 12 27277 1 1 69 MET HE3 H -1.413 8.462 20.479 1.00 . A A . 164 MET HE3 1 1 12 27278 1 1 69 MET HG2 H 0.478 9.603 22.016 1.00 . A A . 164 MET HG2 1 1 12 27279 1 1 69 MET HG3 H 1.048 10.446 20.572 1.00 . A A . 164 MET HG3 1 1 12 27280 1 1 69 MET N N 2.718 12.141 22.092 1.00 . A A . 164 MET N 1 1 12 27281 1 1 69 MET O O 4.190 10.501 24.772 1.00 . A A . 164 MET O 1 1 12 27282 1 1 69 MET SD S 0.928 8.092 20.237 1.00 . A A . 164 MET SD 1 1 12 27283 1 1 70 GLY C C 7.266 11.763 24.028 1.00 . A A . 165 GLY C 1 1 12 27284 1 1 70 GLY CA C 6.647 10.498 23.440 1.00 . A A . 165 GLY CA 1 1 12 27285 1 1 70 GLY H H 5.256 10.889 21.860 1.00 . A A . 165 GLY H 1 1 12 27286 1 1 70 GLY HA2 H 6.554 9.757 24.232 1.00 . A A . 165 GLY HA2 1 1 12 27287 1 1 70 GLY HA3 H 7.305 10.097 22.682 1.00 . A A . 165 GLY HA3 1 1 12 27288 1 1 70 GLY N N 5.318 10.719 22.824 1.00 . A A . 165 GLY N 1 1 12 27289 1 1 70 GLY O O 6.726 12.331 24.986 1.00 . A A . 165 GLY O 1 1 12 27290 1 1 71 GLY C C 9.895 14.055 22.727 1.00 . A A . 166 GLY C 1 1 12 27291 1 1 71 GLY CA C 9.043 13.461 23.849 1.00 . A A . 166 GLY CA 1 1 12 27292 1 1 71 GLY H H 8.860 11.625 22.803 1.00 . A A . 166 GLY H 1 1 12 27293 1 1 71 GLY HA2 H 8.280 14.183 24.129 1.00 . A A . 166 GLY HA2 1 1 12 27294 1 1 71 GLY HA3 H 9.676 13.280 24.705 1.00 . A A . 166 GLY HA3 1 1 12 27295 1 1 71 GLY N N 8.410 12.200 23.461 1.00 . A A . 166 GLY N 1 1 12 27296 1 1 71 GLY O O 9.641 15.185 22.297 1.00 . A A . 166 GLY O 1 1 12 27297 1 1 72 GLN C C 11.192 13.839 19.819 1.00 . A A . 167 GLN C 1 1 12 27298 1 1 72 GLN CA C 11.854 13.767 21.213 1.00 . A A . 167 GLN CA 1 1 12 27299 1 1 72 GLN CB C 13.121 12.864 21.120 1.00 . A A . 167 GLN CB 1 1 12 27300 1 1 72 GLN CD C 14.731 14.196 22.620 1.00 . A A . 167 GLN CD 1 1 12 27301 1 1 72 GLN CG C 14.055 12.852 22.344 1.00 . A A . 167 GLN CG 1 1 12 27302 1 1 72 GLN H H 11.021 12.388 22.611 1.00 . A A . 167 GLN H 1 1 12 27303 1 1 72 GLN HA H 12.167 14.771 21.497 1.00 . A A . 167 GLN HA 1 1 12 27304 1 1 72 GLN HB2 H 12.797 11.846 20.953 1.00 . A A . 167 GLN HB2 1 1 12 27305 1 1 72 GLN HB3 H 13.712 13.172 20.262 1.00 . A A . 167 GLN HB3 1 1 12 27306 1 1 72 GLN HE21 H 13.119 14.867 23.568 1.00 . A A . 167 GLN HE21 1 1 12 27307 1 1 72 GLN HE22 H 14.446 15.965 23.470 1.00 . A A . 167 GLN HE22 1 1 12 27308 1 1 72 GLN HG2 H 13.482 12.568 23.219 1.00 . A A . 167 GLN HG2 1 1 12 27309 1 1 72 GLN HG3 H 14.827 12.105 22.184 1.00 . A A . 167 GLN HG3 1 1 12 27310 1 1 72 GLN N N 10.908 13.291 22.256 1.00 . A A . 167 GLN N 1 1 12 27311 1 1 72 GLN NE2 N 14.028 15.102 23.284 1.00 . A A . 167 GLN NE2 1 1 12 27312 1 1 72 GLN O O 10.290 13.054 19.503 1.00 . A A . 167 GLN O 1 1 12 27313 1 1 72 GLN OE1 O 15.883 14.414 22.249 1.00 . A A . 167 GLN OE1 1 1 12 27314 1 1 73 GLY C C 11.371 16.450 17.220 1.00 . A A . 168 GLY C 1 1 12 27315 1 1 73 GLY CA C 11.256 14.992 17.621 1.00 . A A . 168 GLY CA 1 1 12 27316 1 1 73 GLY H H 12.404 15.360 19.352 1.00 . A A . 168 GLY H 1 1 12 27317 1 1 73 GLY HA2 H 11.869 14.396 16.960 1.00 . A A . 168 GLY HA2 1 1 12 27318 1 1 73 GLY HA3 H 10.223 14.678 17.521 1.00 . A A . 168 GLY HA3 1 1 12 27319 1 1 73 GLY N N 11.701 14.779 18.998 1.00 . A A . 168 GLY N 1 1 12 27320 1 1 73 GLY O O 12.215 17.185 17.764 1.00 . A A . 168 GLY O 1 1 12 27321 1 1 74 ASN C C 9.354 19.008 16.785 1.00 . A A . 169 ASN C 1 1 12 27322 1 1 74 ASN CA C 10.418 18.299 15.887 1.00 . A A . 169 ASN CA 1 1 12 27323 1 1 74 ASN CB C 10.120 18.472 14.366 1.00 . A A . 169 ASN CB 1 1 12 27324 1 1 74 ASN CG C 11.239 17.925 13.451 1.00 . A A . 169 ASN CG 1 1 12 27325 1 1 74 ASN H H 9.978 16.222 15.808 1.00 . A A . 169 ASN H 1 1 12 27326 1 1 74 ASN HA H 11.383 18.767 16.093 1.00 . A A . 169 ASN HA 1 1 12 27327 1 1 74 ASN HB2 H 9.197 17.956 14.123 1.00 . A A . 169 ASN HB2 1 1 12 27328 1 1 74 ASN HB3 H 9.994 19.528 14.158 1.00 . A A . 169 ASN HB3 1 1 12 27329 1 1 74 ASN HD21 H 11.031 19.455 12.191 1.00 . A A . 169 ASN HD21 1 1 12 27330 1 1 74 ASN HD22 H 12.225 18.284 11.754 1.00 . A A . 169 ASN HD22 1 1 12 27331 1 1 74 ASN N N 10.536 16.881 16.266 1.00 . A A . 169 ASN N 1 1 12 27332 1 1 74 ASN ND2 N 11.531 18.629 12.356 1.00 . A A . 169 ASN ND2 1 1 12 27333 1 1 74 ASN O O 9.617 20.116 17.257 1.00 . A A . 169 ASN O 1 1 12 27334 1 1 74 ASN OD1 O 11.847 16.888 13.731 1.00 . A A . 169 ASN OD1 1 1 12 27335 1 1 75 PRO C C 7.485 18.151 19.456 1.00 . A A . 170 PRO C 1 1 12 27336 1 1 75 PRO CA C 7.223 18.888 18.107 1.00 . A A . 170 PRO CA 1 1 12 27337 1 1 75 PRO CB C 5.831 18.549 17.523 1.00 . A A . 170 PRO CB 1 1 12 27338 1 1 75 PRO CD C 7.472 17.301 16.264 1.00 . A A . 170 PRO CD 1 1 12 27339 1 1 75 PRO CG C 6.039 17.264 16.777 1.00 . A A . 170 PRO CG 1 1 12 27340 1 1 75 PRO HA H 7.305 19.965 18.262 1.00 . A A . 170 PRO HA 1 1 12 27341 1 1 75 PRO HB2 H 5.092 18.443 18.317 1.00 . A A . 170 PRO HB2 1 1 12 27342 1 1 75 PRO HB3 H 5.519 19.329 16.839 1.00 . A A . 170 PRO HB3 1 1 12 27343 1 1 75 PRO HD2 H 7.970 16.359 16.461 1.00 . A A . 170 PRO HD2 1 1 12 27344 1 1 75 PRO HD3 H 7.490 17.515 15.199 1.00 . A A . 170 PRO HD3 1 1 12 27345 1 1 75 PRO HG2 H 5.893 16.420 17.449 1.00 . A A . 170 PRO HG2 1 1 12 27346 1 1 75 PRO HG3 H 5.345 17.191 15.944 1.00 . A A . 170 PRO HG3 1 1 12 27347 1 1 75 PRO N N 8.126 18.415 17.031 1.00 . A A . 170 PRO N 1 1 12 27348 1 1 75 PRO O O 8.217 17.145 19.487 1.00 . A A . 170 PRO O 1 1 12 27349 1 1 76 PRO C C 6.035 16.688 21.820 1.00 . A A . 171 PRO C 1 1 12 27350 1 1 76 PRO CA C 6.962 17.925 21.886 1.00 . A A . 171 PRO CA 1 1 12 27351 1 1 76 PRO CB C 6.459 18.972 22.934 1.00 . A A . 171 PRO CB 1 1 12 27352 1 1 76 PRO CD C 6.333 20.013 20.778 1.00 . A A . 171 PRO CD 1 1 12 27353 1 1 76 PRO CG C 6.566 20.305 22.243 1.00 . A A . 171 PRO CG 1 1 12 27354 1 1 76 PRO HA H 7.975 17.610 22.139 1.00 . A A . 171 PRO HA 1 1 12 27355 1 1 76 PRO HB2 H 5.425 18.768 23.221 1.00 . A A . 171 PRO HB2 1 1 12 27356 1 1 76 PRO HB3 H 7.086 18.956 23.817 1.00 . A A . 171 PRO HB3 1 1 12 27357 1 1 76 PRO HD2 H 5.271 19.982 20.549 1.00 . A A . 171 PRO HD2 1 1 12 27358 1 1 76 PRO HD3 H 6.830 20.752 20.160 1.00 . A A . 171 PRO HD3 1 1 12 27359 1 1 76 PRO HG2 H 5.810 20.987 22.626 1.00 . A A . 171 PRO HG2 1 1 12 27360 1 1 76 PRO HG3 H 7.556 20.731 22.385 1.00 . A A . 171 PRO HG3 1 1 12 27361 1 1 76 PRO N N 6.946 18.669 20.608 1.00 . A A . 171 PRO N 1 1 12 27362 1 1 76 PRO O O 4.850 16.813 21.487 1.00 . A A . 171 PRO O 1 1 12 27363 1 1 77 GLY C C 5.744 13.618 20.775 1.00 . A A . 172 GLY C 1 1 12 27364 1 1 77 GLY CA C 5.818 14.271 22.148 1.00 . A A . 172 GLY CA 1 1 12 27365 1 1 77 GLY H H 7.536 15.481 22.354 1.00 . A A . 172 GLY H 1 1 12 27366 1 1 77 GLY HA2 H 6.292 13.593 22.837 1.00 . A A . 172 GLY HA2 1 1 12 27367 1 1 77 GLY HA3 H 4.811 14.456 22.506 1.00 . A A . 172 GLY HA3 1 1 12 27368 1 1 77 GLY N N 6.583 15.511 22.142 1.00 . A A . 172 GLY N 1 1 12 27369 1 1 77 GLY O O 5.080 14.147 19.899 1.00 . A A . 172 GLY O 1 1 12 27370 1 1 78 ASP C C 6.433 10.162 19.644 1.00 . A A . 173 ASP C 1 1 12 27371 1 1 78 ASP CA C 6.314 11.662 19.346 1.00 . A A . 173 ASP CA 1 1 12 27372 1 1 78 ASP CB C 7.361 12.057 18.276 1.00 . A A . 173 ASP CB 1 1 12 27373 1 1 78 ASP CG C 7.109 13.417 17.603 1.00 . A A . 173 ASP CG 1 1 12 27374 1 1 78 ASP H H 7.058 12.166 21.271 1.00 . A A . 173 ASP H 1 1 12 27375 1 1 78 ASP HA H 5.324 11.841 18.942 1.00 . A A . 173 ASP HA 1 1 12 27376 1 1 78 ASP HB2 H 8.341 12.075 18.746 1.00 . A A . 173 ASP HB2 1 1 12 27377 1 1 78 ASP HB3 H 7.382 11.299 17.494 1.00 . A A . 173 ASP HB3 1 1 12 27378 1 1 78 ASP N N 6.439 12.472 20.580 1.00 . A A . 173 ASP N 1 1 12 27379 1 1 78 ASP O O 7.315 9.735 20.398 1.00 . A A . 173 ASP O 1 1 12 27380 1 1 78 ASP OD1 O 6.009 13.615 17.041 1.00 . A A . 173 ASP OD1 1 1 12 27381 1 1 78 ASP OD2 O 8.028 14.258 17.564 1.00 . A A . 173 ASP OD2 1 1 12 27382 1 1 79 LEU C C 5.849 7.429 17.619 1.00 . A A . 174 LEU C 1 1 12 27383 1 1 79 LEU CA C 5.572 7.908 19.050 1.00 . A A . 174 LEU CA 1 1 12 27384 1 1 79 LEU CB C 4.247 7.301 19.595 1.00 . A A . 174 LEU CB 1 1 12 27385 1 1 79 LEU CD1 C 5.128 4.926 20.069 1.00 . A A . 174 LEU CD1 1 1 12 27386 1 1 79 LEU CD2 C 2.633 5.331 19.908 1.00 . A A . 174 LEU CD2 1 1 12 27387 1 1 79 LEU CG C 4.025 5.759 19.399 1.00 . A A . 174 LEU CG 1 1 12 27388 1 1 79 LEU H H 4.782 9.799 18.556 1.00 . A A . 174 LEU H 1 1 12 27389 1 1 79 LEU HA H 6.392 7.595 19.698 1.00 . A A . 174 LEU HA 1 1 12 27390 1 1 79 LEU HB2 H 4.200 7.510 20.660 1.00 . A A . 174 LEU HB2 1 1 12 27391 1 1 79 LEU HB3 H 3.420 7.821 19.121 1.00 . A A . 174 LEU HB3 1 1 12 27392 1 1 79 LEU HD11 H 6.088 5.203 19.653 1.00 . A A . 174 LEU HD11 1 1 12 27393 1 1 79 LEU HD12 H 4.956 3.875 19.883 1.00 . A A . 174 LEU HD12 1 1 12 27394 1 1 79 LEU HD13 H 5.133 5.108 21.134 1.00 . A A . 174 LEU HD13 1 1 12 27395 1 1 79 LEU HD21 H 1.870 5.881 19.374 1.00 . A A . 174 LEU HD21 1 1 12 27396 1 1 79 LEU HD22 H 2.546 5.537 20.966 1.00 . A A . 174 LEU HD22 1 1 12 27397 1 1 79 LEU HD23 H 2.490 4.271 19.735 1.00 . A A . 174 LEU HD23 1 1 12 27398 1 1 79 LEU HG H 4.063 5.537 18.337 1.00 . A A . 174 LEU HG 1 1 12 27399 1 1 79 LEU N N 5.519 9.373 19.047 1.00 . A A . 174 LEU N 1 1 12 27400 1 1 79 LEU O O 5.151 7.822 16.676 1.00 . A A . 174 LEU O 1 1 12 27401 1 1 80 LEU C C 6.660 4.574 16.117 1.00 . A A . 175 LEU C 1 1 12 27402 1 1 80 LEU CA C 7.292 5.970 16.233 1.00 . A A . 175 LEU CA 1 1 12 27403 1 1 80 LEU CB C 8.850 5.896 16.167 1.00 . A A . 175 LEU CB 1 1 12 27404 1 1 80 LEU CD1 C 11.117 7.031 15.732 1.00 . A A . 175 LEU CD1 1 1 12 27405 1 1 80 LEU CD2 C 9.001 7.950 14.671 1.00 . A A . 175 LEU CD2 1 1 12 27406 1 1 80 LEU CG C 9.593 7.243 15.898 1.00 . A A . 175 LEU CG 1 1 12 27407 1 1 80 LEU H H 7.422 6.424 18.278 1.00 . A A . 175 LEU H 1 1 12 27408 1 1 80 LEU HA H 6.936 6.586 15.409 1.00 . A A . 175 LEU HA 1 1 12 27409 1 1 80 LEU HB2 H 9.209 5.495 17.111 1.00 . A A . 175 LEU HB2 1 1 12 27410 1 1 80 LEU HB3 H 9.129 5.197 15.386 1.00 . A A . 175 LEU HB3 1 1 12 27411 1 1 80 LEU HD11 H 11.600 7.983 15.542 1.00 . A A . 175 LEU HD11 1 1 12 27412 1 1 80 LEU HD12 H 11.312 6.361 14.904 1.00 . A A . 175 LEU HD12 1 1 12 27413 1 1 80 LEU HD13 H 11.522 6.604 16.638 1.00 . A A . 175 LEU HD13 1 1 12 27414 1 1 80 LEU HD21 H 9.530 8.875 14.487 1.00 . A A . 175 LEU HD21 1 1 12 27415 1 1 80 LEU HD22 H 7.959 8.172 14.856 1.00 . A A . 175 LEU HD22 1 1 12 27416 1 1 80 LEU HD23 H 9.078 7.311 13.800 1.00 . A A . 175 LEU HD23 1 1 12 27417 1 1 80 LEU HG H 9.450 7.897 16.752 1.00 . A A . 175 LEU HG 1 1 12 27418 1 1 80 LEU N N 6.889 6.603 17.488 1.00 . A A . 175 LEU N 1 1 12 27419 1 1 80 LEU O O 7.119 3.617 16.751 1.00 . A A . 175 LEU O 1 1 12 27420 1 1 81 LEU C C 5.510 2.505 13.849 1.00 . A A . 176 LEU C 1 1 12 27421 1 1 81 LEU CA C 4.886 3.227 15.053 1.00 . A A . 176 LEU CA 1 1 12 27422 1 1 81 LEU CB C 3.372 3.507 14.850 1.00 . A A . 176 LEU CB 1 1 12 27423 1 1 81 LEU CD1 C 1.120 4.168 15.871 1.00 . A A . 176 LEU CD1 1 1 12 27424 1 1 81 LEU CD2 C 2.788 2.815 17.240 1.00 . A A . 176 LEU CD2 1 1 12 27425 1 1 81 LEU CG C 2.606 3.897 16.150 1.00 . A A . 176 LEU CG 1 1 12 27426 1 1 81 LEU H H 5.205 5.305 14.959 1.00 . A A . 176 LEU H 1 1 12 27427 1 1 81 LEU HA H 4.997 2.584 15.927 1.00 . A A . 176 LEU HA 1 1 12 27428 1 1 81 LEU HB2 H 3.266 4.313 14.127 1.00 . A A . 176 LEU HB2 1 1 12 27429 1 1 81 LEU HB3 H 2.903 2.620 14.432 1.00 . A A . 176 LEU HB3 1 1 12 27430 1 1 81 LEU HD11 H 1.031 4.978 15.159 1.00 . A A . 176 LEU HD11 1 1 12 27431 1 1 81 LEU HD12 H 0.622 4.453 16.789 1.00 . A A . 176 LEU HD12 1 1 12 27432 1 1 81 LEU HD13 H 0.646 3.282 15.467 1.00 . A A . 176 LEU HD13 1 1 12 27433 1 1 81 LEU HD21 H 3.840 2.737 17.490 1.00 . A A . 176 LEU HD21 1 1 12 27434 1 1 81 LEU HD22 H 2.434 1.857 16.881 1.00 . A A . 176 LEU HD22 1 1 12 27435 1 1 81 LEU HD23 H 2.234 3.092 18.127 1.00 . A A . 176 LEU HD23 1 1 12 27436 1 1 81 LEU HG H 3.030 4.815 16.538 1.00 . A A . 176 LEU HG 1 1 12 27437 1 1 81 LEU N N 5.577 4.484 15.334 1.00 . A A . 176 LEU N 1 1 12 27438 1 1 81 LEU O O 5.327 2.908 12.700 1.00 . A A . 176 LEU O 1 1 12 27439 1 1 82 VAL C C 5.907 -0.568 12.837 1.00 . A A . 177 VAL C 1 1 12 27440 1 1 82 VAL CA C 6.891 0.571 13.143 1.00 . A A . 177 VAL CA 1 1 12 27441 1 1 82 VAL CB C 8.260 -0.024 13.661 1.00 . A A . 177 VAL CB 1 1 12 27442 1 1 82 VAL CG1 C 9.007 -0.805 12.551 1.00 . A A . 177 VAL CG1 1 1 12 27443 1 1 82 VAL CG2 C 9.151 1.077 14.280 1.00 . A A . 177 VAL CG2 1 1 12 27444 1 1 82 VAL H H 6.419 1.238 15.100 1.00 . A A . 177 VAL H 1 1 12 27445 1 1 82 VAL HA H 7.079 1.150 12.238 1.00 . A A . 177 VAL HA 1 1 12 27446 1 1 82 VAL HB H 8.032 -0.735 14.455 1.00 . A A . 177 VAL HB 1 1 12 27447 1 1 82 VAL HG11 H 9.927 -1.212 12.948 1.00 . A A . 177 VAL HG11 1 1 12 27448 1 1 82 VAL HG12 H 9.234 -0.147 11.721 1.00 . A A . 177 VAL HG12 1 1 12 27449 1 1 82 VAL HG13 H 8.384 -1.620 12.197 1.00 . A A . 177 VAL HG13 1 1 12 27450 1 1 82 VAL HG21 H 8.621 1.554 15.094 1.00 . A A . 177 VAL HG21 1 1 12 27451 1 1 82 VAL HG22 H 9.399 1.815 13.533 1.00 . A A . 177 VAL HG22 1 1 12 27452 1 1 82 VAL HG23 H 10.065 0.635 14.664 1.00 . A A . 177 VAL HG23 1 1 12 27453 1 1 82 VAL N N 6.275 1.449 14.149 1.00 . A A . 177 VAL N 1 1 12 27454 1 1 82 VAL O O 5.774 -1.506 13.642 1.00 . A A . 177 VAL O 1 1 12 27455 1 1 83 VAL C C 4.705 -2.778 10.880 1.00 . A A . 178 VAL C 1 1 12 27456 1 1 83 VAL CA C 4.107 -1.469 11.429 1.00 . A A . 178 VAL CA 1 1 12 27457 1 1 83 VAL CB C 2.960 -0.941 10.487 1.00 . A A . 178 VAL CB 1 1 12 27458 1 1 83 VAL CG1 C 2.482 0.464 10.908 1.00 . A A . 178 VAL CG1 1 1 12 27459 1 1 83 VAL CG2 C 3.341 -0.995 9.000 1.00 . A A . 178 VAL CG2 1 1 12 27460 1 1 83 VAL H H 5.337 0.268 11.087 1.00 . A A . 178 VAL H 1 1 12 27461 1 1 83 VAL HA H 3.642 -1.702 12.390 1.00 . A A . 178 VAL HA 1 1 12 27462 1 1 83 VAL HB H 2.108 -1.611 10.619 1.00 . A A . 178 VAL HB 1 1 12 27463 1 1 83 VAL HG11 H 1.682 0.794 10.253 1.00 . A A . 178 VAL HG11 1 1 12 27464 1 1 83 VAL HG12 H 3.305 1.168 10.842 1.00 . A A . 178 VAL HG12 1 1 12 27465 1 1 83 VAL HG13 H 2.120 0.437 11.925 1.00 . A A . 178 VAL HG13 1 1 12 27466 1 1 83 VAL HG21 H 2.517 -0.630 8.396 1.00 . A A . 178 VAL HG21 1 1 12 27467 1 1 83 VAL HG22 H 3.560 -2.015 8.716 1.00 . A A . 178 VAL HG22 1 1 12 27468 1 1 83 VAL HG23 H 4.213 -0.379 8.819 1.00 . A A . 178 VAL HG23 1 1 12 27469 1 1 83 VAL N N 5.165 -0.474 11.720 1.00 . A A . 178 VAL N 1 1 12 27470 1 1 83 VAL O O 5.767 -2.788 10.225 1.00 . A A . 178 VAL O 1 1 12 27471 1 1 84 ARG C C 3.310 -5.807 9.917 1.00 . A A . 179 ARG C 1 1 12 27472 1 1 84 ARG CA C 4.396 -5.227 10.815 1.00 . A A . 179 ARG CA 1 1 12 27473 1 1 84 ARG CB C 4.560 -6.092 12.103 1.00 . A A . 179 ARG CB 1 1 12 27474 1 1 84 ARG CD C 7.040 -5.596 12.443 1.00 . A A . 179 ARG CD 1 1 12 27475 1 1 84 ARG CG C 5.645 -5.600 13.080 1.00 . A A . 179 ARG CG 1 1 12 27476 1 1 84 ARG CZ C 9.224 -4.559 13.034 1.00 . A A . 179 ARG CZ 1 1 12 27477 1 1 84 ARG H H 3.160 -3.754 11.645 1.00 . A A . 179 ARG H 1 1 12 27478 1 1 84 ARG HA H 5.346 -5.205 10.270 1.00 . A A . 179 ARG HA 1 1 12 27479 1 1 84 ARG HB2 H 3.613 -6.109 12.632 1.00 . A A . 179 ARG HB2 1 1 12 27480 1 1 84 ARG HB3 H 4.805 -7.111 11.817 1.00 . A A . 179 ARG HB3 1 1 12 27481 1 1 84 ARG HD2 H 7.282 -6.600 12.117 1.00 . A A . 179 ARG HD2 1 1 12 27482 1 1 84 ARG HD3 H 7.034 -4.933 11.584 1.00 . A A . 179 ARG HD3 1 1 12 27483 1 1 84 ARG HE H 7.899 -5.313 14.341 1.00 . A A . 179 ARG HE 1 1 12 27484 1 1 84 ARG HG2 H 5.400 -4.591 13.395 1.00 . A A . 179 ARG HG2 1 1 12 27485 1 1 84 ARG HG3 H 5.657 -6.247 13.952 1.00 . A A . 179 ARG HG3 1 1 12 27486 1 1 84 ARG HH11 H 8.858 -4.580 11.023 1.00 . A A . 179 ARG HH11 1 1 12 27487 1 1 84 ARG HH12 H 10.372 -3.865 11.493 1.00 . A A . 179 ARG HH12 1 1 12 27488 1 1 84 ARG HH21 H 9.866 -4.390 14.945 1.00 . A A . 179 ARG HH21 1 1 12 27489 1 1 84 ARG HH22 H 10.944 -3.759 13.738 1.00 . A A . 179 ARG HH22 1 1 12 27490 1 1 84 ARG N N 4.005 -3.870 11.174 1.00 . A A . 179 ARG N 1 1 12 27491 1 1 84 ARG NE N 8.074 -5.152 13.382 1.00 . A A . 179 ARG NE 1 1 12 27492 1 1 84 ARG NH1 N 9.509 -4.313 11.746 1.00 . A A . 179 ARG NH1 1 1 12 27493 1 1 84 ARG NH2 N 10.078 -4.206 13.979 1.00 . A A . 179 ARG NH2 1 1 12 27494 1 1 84 ARG O O 2.295 -6.294 10.416 1.00 . A A . 179 ARG O 1 1 12 27495 1 1 85 LEU C C 2.508 -7.791 7.712 1.00 . A A . 180 LEU C 1 1 12 27496 1 1 85 LEU CA C 2.529 -6.257 7.636 1.00 . A A . 180 LEU CA 1 1 12 27497 1 1 85 LEU CB C 2.826 -5.773 6.196 1.00 . A A . 180 LEU CB 1 1 12 27498 1 1 85 LEU CD1 C 2.896 -3.877 4.466 1.00 . A A . 180 LEU CD1 1 1 12 27499 1 1 85 LEU CD2 C 1.582 -3.557 6.627 1.00 . A A . 180 LEU CD2 1 1 12 27500 1 1 85 LEU CG C 2.807 -4.225 5.969 1.00 . A A . 180 LEU CG 1 1 12 27501 1 1 85 LEU H H 4.309 -5.273 8.253 1.00 . A A . 180 LEU H 1 1 12 27502 1 1 85 LEU HA H 1.550 -5.884 7.928 1.00 . A A . 180 LEU HA 1 1 12 27503 1 1 85 LEU HB2 H 3.807 -6.145 5.910 1.00 . A A . 180 LEU HB2 1 1 12 27504 1 1 85 LEU HB3 H 2.092 -6.218 5.533 1.00 . A A . 180 LEU HB3 1 1 12 27505 1 1 85 LEU HD11 H 2.043 -4.290 3.939 1.00 . A A . 180 LEU HD11 1 1 12 27506 1 1 85 LEU HD12 H 3.806 -4.292 4.052 1.00 . A A . 180 LEU HD12 1 1 12 27507 1 1 85 LEU HD13 H 2.910 -2.803 4.338 1.00 . A A . 180 LEU HD13 1 1 12 27508 1 1 85 LEU HD21 H 1.609 -3.737 7.696 1.00 . A A . 180 LEU HD21 1 1 12 27509 1 1 85 LEU HD22 H 0.669 -3.966 6.219 1.00 . A A . 180 LEU HD22 1 1 12 27510 1 1 85 LEU HD23 H 1.613 -2.491 6.447 1.00 . A A . 180 LEU HD23 1 1 12 27511 1 1 85 LEU HG H 3.688 -3.799 6.439 1.00 . A A . 180 LEU HG 1 1 12 27512 1 1 85 LEU N N 3.501 -5.716 8.592 1.00 . A A . 180 LEU N 1 1 12 27513 1 1 85 LEU O O 3.535 -8.414 8.017 1.00 . A A . 180 LEU O 1 1 12 27514 1 1 86 LEU C C 2.077 -10.664 6.774 1.00 . A A . 181 LEU C 1 1 12 27515 1 1 86 LEU CA C 1.055 -9.817 7.597 1.00 . A A . 181 LEU CA 1 1 12 27516 1 1 86 LEU CB C -0.393 -10.129 7.108 1.00 . A A . 181 LEU CB 1 1 12 27517 1 1 86 LEU CD1 C -2.933 -9.788 7.247 1.00 . A A . 181 LEU CD1 1 1 12 27518 1 1 86 LEU CD2 C -1.498 -9.287 9.292 1.00 . A A . 181 LEU CD2 1 1 12 27519 1 1 86 LEU CG C -1.558 -9.296 7.749 1.00 . A A . 181 LEU CG 1 1 12 27520 1 1 86 LEU H H 0.587 -7.795 7.170 1.00 . A A . 181 LEU H 1 1 12 27521 1 1 86 LEU HA H 1.142 -10.072 8.649 1.00 . A A . 181 LEU HA 1 1 12 27522 1 1 86 LEU HB2 H -0.422 -9.971 6.034 1.00 . A A . 181 LEU HB2 1 1 12 27523 1 1 86 LEU HB3 H -0.589 -11.179 7.294 1.00 . A A . 181 LEU HB3 1 1 12 27524 1 1 86 LEU HD11 H -3.715 -9.183 7.686 1.00 . A A . 181 LEU HD11 1 1 12 27525 1 1 86 LEU HD12 H -3.082 -10.824 7.526 1.00 . A A . 181 LEU HD12 1 1 12 27526 1 1 86 LEU HD13 H -2.977 -9.697 6.170 1.00 . A A . 181 LEU HD13 1 1 12 27527 1 1 86 LEU HD21 H -0.562 -8.851 9.614 1.00 . A A . 181 LEU HD21 1 1 12 27528 1 1 86 LEU HD22 H -1.573 -10.295 9.673 1.00 . A A . 181 LEU HD22 1 1 12 27529 1 1 86 LEU HD23 H -2.317 -8.691 9.678 1.00 . A A . 181 LEU HD23 1 1 12 27530 1 1 86 LEU HG H -1.457 -8.264 7.424 1.00 . A A . 181 LEU HG 1 1 12 27531 1 1 86 LEU N N 1.319 -8.369 7.459 1.00 . A A . 181 LEU N 1 1 12 27532 1 1 86 LEU O O 2.554 -10.188 5.740 1.00 . A A . 181 LEU O 1 1 12 27533 1 1 87 PRO C C 2.579 -13.283 5.149 1.00 . A A . 182 PRO C 1 1 12 27534 1 1 87 PRO CA C 3.301 -12.853 6.449 1.00 . A A . 182 PRO CA 1 1 12 27535 1 1 87 PRO CB C 3.535 -14.046 7.422 1.00 . A A . 182 PRO CB 1 1 12 27536 1 1 87 PRO CD C 2.181 -12.440 8.597 1.00 . A A . 182 PRO CD 1 1 12 27537 1 1 87 PRO CG C 3.253 -13.491 8.792 1.00 . A A . 182 PRO CG 1 1 12 27538 1 1 87 PRO HA H 4.261 -12.405 6.186 1.00 . A A . 182 PRO HA 1 1 12 27539 1 1 87 PRO HB2 H 2.859 -14.873 7.188 1.00 . A A . 182 PRO HB2 1 1 12 27540 1 1 87 PRO HB3 H 4.562 -14.391 7.359 1.00 . A A . 182 PRO HB3 1 1 12 27541 1 1 87 PRO HD2 H 1.190 -12.886 8.630 1.00 . A A . 182 PRO HD2 1 1 12 27542 1 1 87 PRO HD3 H 2.265 -11.663 9.348 1.00 . A A . 182 PRO HD3 1 1 12 27543 1 1 87 PRO HG2 H 2.902 -14.280 9.453 1.00 . A A . 182 PRO HG2 1 1 12 27544 1 1 87 PRO HG3 H 4.147 -13.034 9.209 1.00 . A A . 182 PRO HG3 1 1 12 27545 1 1 87 PRO N N 2.470 -11.899 7.246 1.00 . A A . 182 PRO N 1 1 12 27546 1 1 87 PRO O O 2.036 -14.394 5.046 1.00 . A A . 182 PRO O 1 1 12 27547 1 1 88 HIS C C 2.013 -10.980 2.274 1.00 . A A . 183 HIS C 1 1 12 27548 1 1 88 HIS CA C 1.800 -12.351 2.959 1.00 . A A . 183 HIS CA 1 1 12 27549 1 1 88 HIS CB C 0.277 -12.601 3.278 1.00 . A A . 183 HIS CB 1 1 12 27550 1 1 88 HIS CD2 C -1.817 -11.433 2.240 1.00 . A A . 183 HIS CD2 1 1 12 27551 1 1 88 HIS CE1 C -1.575 -12.085 0.171 1.00 . A A . 183 HIS CE1 1 1 12 27552 1 1 88 HIS CG C -0.714 -12.228 2.196 1.00 . A A . 183 HIS CG 1 1 12 27553 1 1 88 HIS H H 3.230 -11.608 4.314 1.00 . A A . 183 HIS H 1 1 12 27554 1 1 88 HIS HA H 2.172 -13.134 2.304 1.00 . A A . 183 HIS HA 1 1 12 27555 1 1 88 HIS HB2 H 0.128 -13.650 3.495 1.00 . A A . 183 HIS HB2 1 1 12 27556 1 1 88 HIS HB3 H 0.015 -12.034 4.164 1.00 . A A . 183 HIS HB3 1 1 12 27557 1 1 88 HIS HD1 H 0.072 -13.233 0.530 1.00 . A A . 183 HIS HD1 1 1 12 27558 1 1 88 HIS HD2 H -2.225 -10.936 3.115 1.00 . A A . 183 HIS HD2 1 1 12 27559 1 1 88 HIS HE1 H -1.738 -12.216 -0.895 1.00 . A A . 183 HIS HE1 1 1 12 27560 1 1 88 HIS HE2 H -3.177 -10.959 0.722 1.00 . A A . 183 HIS HE2 1 1 12 27561 1 1 88 HIS N N 2.612 -12.358 4.184 1.00 . A A . 183 HIS N 1 1 12 27562 1 1 88 HIS ND1 N -0.596 -12.617 0.882 1.00 . A A . 183 HIS ND1 1 1 12 27563 1 1 88 HIS NE2 N -2.318 -11.364 0.970 1.00 . A A . 183 HIS NE2 1 1 12 27564 1 1 88 HIS O O 1.326 -10.021 2.612 1.00 . A A . 183 HIS O 1 1 12 27565 1 1 89 PRO C C 2.752 -9.787 -0.891 1.00 . A A . 184 PRO C 1 1 12 27566 1 1 89 PRO CA C 3.270 -9.628 0.576 1.00 . A A . 184 PRO CA 1 1 12 27567 1 1 89 PRO CB C 4.813 -9.500 0.636 1.00 . A A . 184 PRO CB 1 1 12 27568 1 1 89 PRO CD C 4.185 -11.795 1.207 1.00 . A A . 184 PRO CD 1 1 12 27569 1 1 89 PRO CG C 5.337 -10.922 0.710 1.00 . A A . 184 PRO CG 1 1 12 27570 1 1 89 PRO HA H 2.817 -8.748 1.026 1.00 . A A . 184 PRO HA 1 1 12 27571 1 1 89 PRO HB2 H 5.188 -8.984 -0.245 1.00 . A A . 184 PRO HB2 1 1 12 27572 1 1 89 PRO HB3 H 5.101 -8.955 1.527 1.00 . A A . 184 PRO HB3 1 1 12 27573 1 1 89 PRO HD2 H 3.919 -12.543 0.468 1.00 . A A . 184 PRO HD2 1 1 12 27574 1 1 89 PRO HD3 H 4.449 -12.275 2.143 1.00 . A A . 184 PRO HD3 1 1 12 27575 1 1 89 PRO HG2 H 5.660 -11.244 -0.280 1.00 . A A . 184 PRO HG2 1 1 12 27576 1 1 89 PRO HG3 H 6.175 -10.978 1.398 1.00 . A A . 184 PRO HG3 1 1 12 27577 1 1 89 PRO N N 3.061 -10.836 1.401 1.00 . A A . 184 PRO N 1 1 12 27578 1 1 89 PRO O O 3.147 -10.723 -1.609 1.00 . A A . 184 PRO O 1 1 12 27579 1 1 90 VAL C C 1.728 -7.470 -3.370 1.00 . A A . 185 VAL C 1 1 12 27580 1 1 90 VAL CA C 1.410 -8.840 -2.758 1.00 . A A . 185 VAL CA 1 1 12 27581 1 1 90 VAL CB C -0.128 -9.191 -2.904 1.00 . A A . 185 VAL CB 1 1 12 27582 1 1 90 VAL CG1 C -1.014 -8.391 -1.927 1.00 . A A . 185 VAL CG1 1 1 12 27583 1 1 90 VAL CG2 C -0.610 -9.004 -4.365 1.00 . A A . 185 VAL CG2 1 1 12 27584 1 1 90 VAL H H 1.543 -8.180 -0.724 1.00 . A A . 185 VAL H 1 1 12 27585 1 1 90 VAL HA H 1.971 -9.591 -3.311 1.00 . A A . 185 VAL HA 1 1 12 27586 1 1 90 VAL HB H -0.245 -10.239 -2.656 1.00 . A A . 185 VAL HB 1 1 12 27587 1 1 90 VAL HG11 H -2.051 -8.681 -2.045 1.00 . A A . 185 VAL HG11 1 1 12 27588 1 1 90 VAL HG12 H -0.915 -7.330 -2.120 1.00 . A A . 185 VAL HG12 1 1 12 27589 1 1 90 VAL HG13 H -0.701 -8.595 -0.912 1.00 . A A . 185 VAL HG13 1 1 12 27590 1 1 90 VAL HG21 H -0.507 -7.961 -4.648 1.00 . A A . 185 VAL HG21 1 1 12 27591 1 1 90 VAL HG22 H -1.646 -9.300 -4.453 1.00 . A A . 185 VAL HG22 1 1 12 27592 1 1 90 VAL HG23 H -0.007 -9.613 -5.027 1.00 . A A . 185 VAL HG23 1 1 12 27593 1 1 90 VAL N N 1.877 -8.871 -1.344 1.00 . A A . 185 VAL N 1 1 12 27594 1 1 90 VAL O O 2.215 -7.370 -4.508 1.00 . A A . 185 VAL O 1 1 12 27595 1 1 91 PHE C C 3.051 -4.523 -2.464 1.00 . A A . 186 PHE C 1 1 12 27596 1 1 91 PHE CA C 1.699 -5.030 -2.980 1.00 . A A . 186 PHE CA 1 1 12 27597 1 1 91 PHE CB C 0.533 -4.146 -2.443 1.00 . A A . 186 PHE CB 1 1 12 27598 1 1 91 PHE CD1 C -1.409 -5.009 -3.813 1.00 . A A . 186 PHE CD1 1 1 12 27599 1 1 91 PHE CD2 C -0.731 -2.731 -4.127 1.00 . A A . 186 PHE CD2 1 1 12 27600 1 1 91 PHE CE1 C -2.380 -4.849 -4.770 1.00 . A A . 186 PHE CE1 1 1 12 27601 1 1 91 PHE CE2 C -1.708 -2.575 -5.078 1.00 . A A . 186 PHE CE2 1 1 12 27602 1 1 91 PHE CG C -0.568 -3.951 -3.470 1.00 . A A . 186 PHE CG 1 1 12 27603 1 1 91 PHE CZ C -2.522 -3.632 -5.407 1.00 . A A . 186 PHE CZ 1 1 12 27604 1 1 91 PHE H H 1.126 -6.593 -1.693 1.00 . A A . 186 PHE H 1 1 12 27605 1 1 91 PHE HA H 1.702 -4.990 -4.072 1.00 . A A . 186 PHE HA 1 1 12 27606 1 1 91 PHE HB2 H 0.097 -4.605 -1.562 1.00 . A A . 186 PHE HB2 1 1 12 27607 1 1 91 PHE HB3 H 0.909 -3.165 -2.162 1.00 . A A . 186 PHE HB3 1 1 12 27608 1 1 91 PHE HD1 H -1.297 -5.966 -3.314 1.00 . A A . 186 PHE HD1 1 1 12 27609 1 1 91 PHE HD2 H -0.089 -1.893 -3.872 1.00 . A A . 186 PHE HD2 1 1 12 27610 1 1 91 PHE HE1 H -3.031 -5.677 -5.031 1.00 . A A . 186 PHE HE1 1 1 12 27611 1 1 91 PHE HE2 H -1.827 -1.623 -5.585 1.00 . A A . 186 PHE HE2 1 1 12 27612 1 1 91 PHE HZ H -3.288 -3.505 -6.167 1.00 . A A . 186 PHE HZ 1 1 12 27613 1 1 91 PHE N N 1.490 -6.423 -2.575 1.00 . A A . 186 PHE N 1 1 12 27614 1 1 91 PHE O O 3.372 -4.636 -1.275 1.00 . A A . 186 PHE O 1 1 12 27615 1 1 92 ARG C C 5.021 -1.890 -3.372 1.00 . A A . 187 ARG C 1 1 12 27616 1 1 92 ARG CA C 5.149 -3.406 -3.156 1.00 . A A . 187 ARG CA 1 1 12 27617 1 1 92 ARG CB C 6.184 -4.022 -4.169 1.00 . A A . 187 ARG CB 1 1 12 27618 1 1 92 ARG CD C 6.752 -5.927 -5.818 1.00 . A A . 187 ARG CD 1 1 12 27619 1 1 92 ARG CG C 5.854 -5.460 -4.652 1.00 . A A . 187 ARG CG 1 1 12 27620 1 1 92 ARG CZ C 6.495 -7.376 -7.852 1.00 . A A . 187 ARG CZ 1 1 12 27621 1 1 92 ARG H H 3.472 -3.913 -4.303 1.00 . A A . 187 ARG H 1 1 12 27622 1 1 92 ARG HA H 5.454 -3.620 -2.132 1.00 . A A . 187 ARG HA 1 1 12 27623 1 1 92 ARG HB2 H 6.243 -3.386 -5.049 1.00 . A A . 187 ARG HB2 1 1 12 27624 1 1 92 ARG HB3 H 7.160 -4.041 -3.699 1.00 . A A . 187 ARG HB3 1 1 12 27625 1 1 92 ARG HD2 H 6.950 -5.086 -6.479 1.00 . A A . 187 ARG HD2 1 1 12 27626 1 1 92 ARG HD3 H 7.690 -6.292 -5.418 1.00 . A A . 187 ARG HD3 1 1 12 27627 1 1 92 ARG HE H 5.360 -7.469 -6.185 1.00 . A A . 187 ARG HE 1 1 12 27628 1 1 92 ARG HG2 H 5.968 -6.147 -3.820 1.00 . A A . 187 ARG HG2 1 1 12 27629 1 1 92 ARG HG3 H 4.818 -5.478 -4.978 1.00 . A A . 187 ARG HG3 1 1 12 27630 1 1 92 ARG HH11 H 8.034 -6.035 -8.031 1.00 . A A . 187 ARG HH11 1 1 12 27631 1 1 92 ARG HH12 H 7.789 -7.076 -9.401 1.00 . A A . 187 ARG HH12 1 1 12 27632 1 1 92 ARG HH21 H 5.031 -8.773 -8.034 1.00 . A A . 187 ARG HH21 1 1 12 27633 1 1 92 ARG HH22 H 6.087 -8.625 -9.405 1.00 . A A . 187 ARG HH22 1 1 12 27634 1 1 92 ARG N N 3.824 -3.965 -3.397 1.00 . A A . 187 ARG N 1 1 12 27635 1 1 92 ARG NE N 6.121 -7.005 -6.605 1.00 . A A . 187 ARG NE 1 1 12 27636 1 1 92 ARG NH1 N 7.523 -6.782 -8.477 1.00 . A A . 187 ARG NH1 1 1 12 27637 1 1 92 ARG NH2 N 5.819 -8.334 -8.477 1.00 . A A . 187 ARG NH2 1 1 12 27638 1 1 92 ARG O O 4.898 -1.442 -4.519 1.00 . A A . 187 ARG O 1 1 12 27639 1 1 93 LEU C C 6.359 0.894 -2.596 1.00 . A A . 188 LEU C 1 1 12 27640 1 1 93 LEU CA C 4.942 0.346 -2.364 1.00 . A A . 188 LEU CA 1 1 12 27641 1 1 93 LEU CB C 4.303 0.946 -1.076 1.00 . A A . 188 LEU CB 1 1 12 27642 1 1 93 LEU CD1 C 3.658 3.198 -2.135 1.00 . A A . 188 LEU CD1 1 1 12 27643 1 1 93 LEU CD2 C 3.743 2.973 0.411 1.00 . A A . 188 LEU CD2 1 1 12 27644 1 1 93 LEU CG C 4.346 2.508 -0.938 1.00 . A A . 188 LEU CG 1 1 12 27645 1 1 93 LEU H H 4.999 -1.540 -1.405 1.00 . A A . 188 LEU H 1 1 12 27646 1 1 93 LEU HA H 4.315 0.618 -3.218 1.00 . A A . 188 LEU HA 1 1 12 27647 1 1 93 LEU HB2 H 3.267 0.633 -1.045 1.00 . A A . 188 LEU HB2 1 1 12 27648 1 1 93 LEU HB3 H 4.809 0.516 -0.217 1.00 . A A . 188 LEU HB3 1 1 12 27649 1 1 93 LEU HD11 H 3.691 4.273 -2.010 1.00 . A A . 188 LEU HD11 1 1 12 27650 1 1 93 LEU HD12 H 2.627 2.881 -2.204 1.00 . A A . 188 LEU HD12 1 1 12 27651 1 1 93 LEU HD13 H 4.172 2.934 -3.050 1.00 . A A . 188 LEU HD13 1 1 12 27652 1 1 93 LEU HD21 H 3.835 4.048 0.499 1.00 . A A . 188 LEU HD21 1 1 12 27653 1 1 93 LEU HD22 H 4.273 2.505 1.228 1.00 . A A . 188 LEU HD22 1 1 12 27654 1 1 93 LEU HD23 H 2.695 2.699 0.462 1.00 . A A . 188 LEU HD23 1 1 12 27655 1 1 93 LEU HG H 5.383 2.826 -0.950 1.00 . A A . 188 LEU HG 1 1 12 27656 1 1 93 LEU N N 4.988 -1.116 -2.285 1.00 . A A . 188 LEU N 1 1 12 27657 1 1 93 LEU O O 7.230 0.801 -1.730 1.00 . A A . 188 LEU O 1 1 12 27658 1 1 94 GLU C C 7.493 3.644 -3.985 1.00 . A A . 189 GLU C 1 1 12 27659 1 1 94 GLU CA C 7.814 2.150 -4.119 1.00 . A A . 189 GLU CA 1 1 12 27660 1 1 94 GLU CB C 8.273 1.771 -5.572 1.00 . A A . 189 GLU CB 1 1 12 27661 1 1 94 GLU CD C 10.084 3.616 -5.948 1.00 . A A . 189 GLU CD 1 1 12 27662 1 1 94 GLU CG C 9.743 2.109 -5.937 1.00 . A A . 189 GLU CG 1 1 12 27663 1 1 94 GLU H H 5.895 1.361 -4.479 1.00 . A A . 189 GLU H 1 1 12 27664 1 1 94 GLU HA H 8.596 1.877 -3.406 1.00 . A A . 189 GLU HA 1 1 12 27665 1 1 94 GLU HB2 H 8.137 0.702 -5.703 1.00 . A A . 189 GLU HB2 1 1 12 27666 1 1 94 GLU HB3 H 7.626 2.275 -6.289 1.00 . A A . 189 GLU HB3 1 1 12 27667 1 1 94 GLU HG2 H 10.393 1.607 -5.230 1.00 . A A . 189 GLU HG2 1 1 12 27668 1 1 94 GLU HG3 H 9.950 1.705 -6.926 1.00 . A A . 189 GLU HG3 1 1 12 27669 1 1 94 GLU N N 6.586 1.434 -3.791 1.00 . A A . 189 GLU N 1 1 12 27670 1 1 94 GLU O O 6.896 4.219 -4.890 1.00 . A A . 189 GLU O 1 1 12 27671 1 1 94 GLU OE1 O 9.729 4.307 -6.931 1.00 . A A . 189 GLU OE1 1 1 12 27672 1 1 94 GLU OE2 O 10.706 4.111 -4.976 1.00 . A A . 189 GLU OE2 1 1 12 27673 1 1 95 GLY C C 6.170 6.041 -2.510 1.00 . A A . 190 GLY C 1 1 12 27674 1 1 95 GLY CA C 7.655 5.660 -2.564 1.00 . A A . 190 GLY CA 1 1 12 27675 1 1 95 GLY H H 8.328 3.694 -2.159 1.00 . A A . 190 GLY H 1 1 12 27676 1 1 95 GLY HA2 H 8.115 5.904 -1.613 1.00 . A A . 190 GLY HA2 1 1 12 27677 1 1 95 GLY HA3 H 8.143 6.243 -3.332 1.00 . A A . 190 GLY HA3 1 1 12 27678 1 1 95 GLY N N 7.880 4.240 -2.838 1.00 . A A . 190 GLY N 1 1 12 27679 1 1 95 GLY O O 5.528 5.919 -1.460 1.00 . A A . 190 GLY O 1 1 12 27680 1 1 96 GLN C C 3.460 5.877 -4.681 1.00 . A A . 191 GLN C 1 1 12 27681 1 1 96 GLN CA C 4.210 6.896 -3.798 1.00 . A A . 191 GLN CA 1 1 12 27682 1 1 96 GLN CB C 4.092 8.322 -4.419 1.00 . A A . 191 GLN CB 1 1 12 27683 1 1 96 GLN CD C 4.288 9.737 -6.591 1.00 . A A . 191 GLN CD 1 1 12 27684 1 1 96 GLN CG C 4.679 8.453 -5.851 1.00 . A A . 191 GLN CG 1 1 12 27685 1 1 96 GLN H H 6.226 6.613 -4.425 1.00 . A A . 191 GLN H 1 1 12 27686 1 1 96 GLN HA H 3.747 6.903 -2.812 1.00 . A A . 191 GLN HA 1 1 12 27687 1 1 96 GLN HB2 H 3.043 8.596 -4.451 1.00 . A A . 191 GLN HB2 1 1 12 27688 1 1 96 GLN HB3 H 4.611 9.022 -3.773 1.00 . A A . 191 GLN HB3 1 1 12 27689 1 1 96 GLN HE21 H 4.301 8.758 -8.324 1.00 . A A . 191 GLN HE21 1 1 12 27690 1 1 96 GLN HE22 H 3.879 10.431 -8.408 1.00 . A A . 191 GLN HE22 1 1 12 27691 1 1 96 GLN HG2 H 5.759 8.422 -5.787 1.00 . A A . 191 GLN HG2 1 1 12 27692 1 1 96 GLN HG3 H 4.344 7.602 -6.438 1.00 . A A . 191 GLN HG3 1 1 12 27693 1 1 96 GLN N N 5.639 6.516 -3.649 1.00 . A A . 191 GLN N 1 1 12 27694 1 1 96 GLN NE2 N 4.146 9.634 -7.908 1.00 . A A . 191 GLN NE2 1 1 12 27695 1 1 96 GLN O O 2.229 5.799 -4.650 1.00 . A A . 191 GLN O 1 1 12 27696 1 1 96 GLN OE1 O 4.109 10.799 -5.992 1.00 . A A . 191 GLN OE1 1 1 12 27697 1 1 97 ASP C C 3.578 2.751 -5.963 1.00 . A A . 192 ASP C 1 1 12 27698 1 1 97 ASP CA C 3.685 4.186 -6.490 1.00 . A A . 192 ASP CA 1 1 12 27699 1 1 97 ASP CB C 4.592 4.205 -7.743 1.00 . A A . 192 ASP CB 1 1 12 27700 1 1 97 ASP CG C 4.623 5.577 -8.438 1.00 . A A . 192 ASP CG 1 1 12 27701 1 1 97 ASP H H 5.188 5.140 -5.349 1.00 . A A . 192 ASP H 1 1 12 27702 1 1 97 ASP HA H 2.689 4.532 -6.775 1.00 . A A . 192 ASP HA 1 1 12 27703 1 1 97 ASP HB2 H 5.604 3.932 -7.454 1.00 . A A . 192 ASP HB2 1 1 12 27704 1 1 97 ASP HB3 H 4.234 3.465 -8.455 1.00 . A A . 192 ASP HB3 1 1 12 27705 1 1 97 ASP N N 4.223 5.103 -5.466 1.00 . A A . 192 ASP N 1 1 12 27706 1 1 97 ASP O O 4.328 2.337 -5.098 1.00 . A A . 192 ASP O 1 1 12 27707 1 1 97 ASP OD1 O 5.633 6.309 -8.316 1.00 . A A . 192 ASP OD1 1 1 12 27708 1 1 97 ASP OD2 O 3.640 5.923 -9.119 1.00 . A A . 192 ASP OD2 1 1 12 27709 1 1 98 LEU C C 2.895 -0.360 -7.256 1.00 . A A . 193 LEU C 1 1 12 27710 1 1 98 LEU CA C 2.378 0.597 -6.172 1.00 . A A . 193 LEU CA 1 1 12 27711 1 1 98 LEU CB C 0.844 0.416 -6.035 1.00 . A A . 193 LEU CB 1 1 12 27712 1 1 98 LEU CD1 C -1.397 1.122 -5.070 1.00 . A A . 193 LEU CD1 1 1 12 27713 1 1 98 LEU CD2 C 0.683 1.166 -3.595 1.00 . A A . 193 LEU CD2 1 1 12 27714 1 1 98 LEU CG C 0.124 1.343 -5.018 1.00 . A A . 193 LEU CG 1 1 12 27715 1 1 98 LEU H H 2.178 2.363 -7.299 1.00 . A A . 193 LEU H 1 1 12 27716 1 1 98 LEU HA H 2.857 0.376 -5.217 1.00 . A A . 193 LEU HA 1 1 12 27717 1 1 98 LEU HB2 H 0.393 0.579 -7.015 1.00 . A A . 193 LEU HB2 1 1 12 27718 1 1 98 LEU HB3 H 0.645 -0.612 -5.747 1.00 . A A . 193 LEU HB3 1 1 12 27719 1 1 98 LEU HD11 H -1.637 0.100 -4.797 1.00 . A A . 193 LEU HD11 1 1 12 27720 1 1 98 LEU HD12 H -1.750 1.317 -6.075 1.00 . A A . 193 LEU HD12 1 1 12 27721 1 1 98 LEU HD13 H -1.888 1.802 -4.388 1.00 . A A . 193 LEU HD13 1 1 12 27722 1 1 98 LEU HD21 H 0.165 1.837 -2.921 1.00 . A A . 193 LEU HD21 1 1 12 27723 1 1 98 LEU HD22 H 1.736 1.415 -3.591 1.00 . A A . 193 LEU HD22 1 1 12 27724 1 1 98 LEU HD23 H 0.551 0.145 -3.262 1.00 . A A . 193 LEU HD23 1 1 12 27725 1 1 98 LEU HG H 0.303 2.374 -5.310 1.00 . A A . 193 LEU HG 1 1 12 27726 1 1 98 LEU N N 2.673 1.984 -6.561 1.00 . A A . 193 LEU N 1 1 12 27727 1 1 98 LEU O O 3.017 0.022 -8.421 1.00 . A A . 193 LEU O 1 1 12 27728 1 1 99 TYR C C 2.805 -3.952 -7.275 1.00 . A A . 194 TYR C 1 1 12 27729 1 1 99 TYR CA C 3.537 -2.703 -7.768 1.00 . A A . 194 TYR CA 1 1 12 27730 1 1 99 TYR CB C 5.080 -2.959 -7.816 1.00 . A A . 194 TYR CB 1 1 12 27731 1 1 99 TYR CD1 C 6.257 -0.698 -8.096 1.00 . A A . 194 TYR CD1 1 1 12 27732 1 1 99 TYR CD2 C 6.238 -2.192 -9.967 1.00 . A A . 194 TYR CD2 1 1 12 27733 1 1 99 TYR CE1 C 6.955 0.234 -8.846 1.00 . A A . 194 TYR CE1 1 1 12 27734 1 1 99 TYR CE2 C 6.941 -1.262 -10.714 1.00 . A A . 194 TYR CE2 1 1 12 27735 1 1 99 TYR CG C 5.878 -1.931 -8.638 1.00 . A A . 194 TYR CG 1 1 12 27736 1 1 99 TYR CZ C 7.293 -0.054 -10.153 1.00 . A A . 194 TYR CZ 1 1 12 27737 1 1 99 TYR H H 3.180 -1.788 -5.899 1.00 . A A . 194 TYR H 1 1 12 27738 1 1 99 TYR HA H 3.179 -2.452 -8.773 1.00 . A A . 194 TYR HA 1 1 12 27739 1 1 99 TYR HB2 H 5.473 -2.951 -6.806 1.00 . A A . 194 TYR HB2 1 1 12 27740 1 1 99 TYR HB3 H 5.265 -3.939 -8.245 1.00 . A A . 194 TYR HB3 1 1 12 27741 1 1 99 TYR HD1 H 5.991 -0.468 -7.070 1.00 . A A . 194 TYR HD1 1 1 12 27742 1 1 99 TYR HD2 H 5.964 -3.140 -10.415 1.00 . A A . 194 TYR HD2 1 1 12 27743 1 1 99 TYR HE1 H 7.239 1.185 -8.405 1.00 . A A . 194 TYR HE1 1 1 12 27744 1 1 99 TYR HE2 H 7.204 -1.485 -11.740 1.00 . A A . 194 TYR HE2 1 1 12 27745 1 1 99 TYR HH H 8.648 1.300 -10.353 1.00 . A A . 194 TYR HH 1 1 12 27746 1 1 99 TYR N N 3.193 -1.600 -6.857 1.00 . A A . 194 TYR N 1 1 12 27747 1 1 99 TYR O O 2.984 -4.356 -6.130 1.00 . A A . 194 TYR O 1 1 12 27748 1 1 99 TYR OH O 7.987 0.873 -10.907 1.00 . A A . 194 TYR OH 1 1 12 27749 1 1 100 ALA C C 1.364 -6.727 -9.002 1.00 . A A . 195 ALA C 1 1 12 27750 1 1 100 ALA CA C 1.241 -5.786 -7.822 1.00 . A A . 195 ALA CA 1 1 12 27751 1 1 100 ALA CB C -0.241 -5.509 -7.523 1.00 . A A . 195 ALA CB 1 1 12 27752 1 1 100 ALA H H 1.851 -4.138 -9.024 1.00 . A A . 195 ALA H 1 1 12 27753 1 1 100 ALA HA H 1.692 -6.257 -6.943 1.00 . A A . 195 ALA HA 1 1 12 27754 1 1 100 ALA HB1 H -0.322 -4.844 -6.672 1.00 . A A . 195 ALA HB1 1 1 12 27755 1 1 100 ALA HB2 H -0.751 -6.435 -7.295 1.00 . A A . 195 ALA HB2 1 1 12 27756 1 1 100 ALA HB3 H -0.715 -5.043 -8.383 1.00 . A A . 195 ALA HB3 1 1 12 27757 1 1 100 ALA N N 1.973 -4.543 -8.132 1.00 . A A . 195 ALA N 1 1 12 27758 1 1 100 ALA O O 1.323 -6.281 -10.152 1.00 . A A . 195 ALA O 1 1 12 27759 1 1 101 THR C C 0.288 -9.403 -10.343 1.00 . A A . 196 THR C 1 1 12 27760 1 1 101 THR CA C 1.671 -9.014 -9.786 1.00 . A A . 196 THR CA 1 1 12 27761 1 1 101 THR CB C 2.440 -10.284 -9.292 1.00 . A A . 196 THR CB 1 1 12 27762 1 1 101 THR CG2 C 2.982 -11.095 -10.487 1.00 . A A . 196 THR CG2 1 1 12 27763 1 1 101 THR H H 1.522 -8.320 -7.798 1.00 . A A . 196 THR H 1 1 12 27764 1 1 101 THR HA H 2.258 -8.552 -10.582 1.00 . A A . 196 THR HA 1 1 12 27765 1 1 101 THR HB H 1.767 -10.913 -8.713 1.00 . A A . 196 THR HB 1 1 12 27766 1 1 101 THR HG1 H 3.939 -10.683 -8.074 1.00 . A A . 196 THR HG1 1 1 12 27767 1 1 101 THR HG21 H 2.157 -11.429 -11.107 1.00 . A A . 196 THR HG21 1 1 12 27768 1 1 101 THR HG22 H 3.529 -11.957 -10.129 1.00 . A A . 196 THR HG22 1 1 12 27769 1 1 101 THR HG23 H 3.641 -10.470 -11.082 1.00 . A A . 196 THR HG23 1 1 12 27770 1 1 101 THR N N 1.515 -8.023 -8.728 1.00 . A A . 196 THR N 1 1 12 27771 1 1 101 THR O O -0.593 -9.858 -9.603 1.00 . A A . 196 THR O 1 1 12 27772 1 1 101 THR OG1 O 3.535 -9.894 -8.443 1.00 . A A . 196 THR OG1 1 1 12 27773 1 1 102 LEU C C -0.933 -10.740 -13.235 1.00 . A A . 197 LEU C 1 1 12 27774 1 1 102 LEU CA C -1.124 -9.491 -12.369 1.00 . A A . 197 LEU CA 1 1 12 27775 1 1 102 LEU CB C -1.456 -8.268 -13.262 1.00 . A A . 197 LEU CB 1 1 12 27776 1 1 102 LEU CD1 C -4.011 -8.443 -13.284 1.00 . A A . 197 LEU CD1 1 1 12 27777 1 1 102 LEU CD2 C -2.789 -7.264 -15.185 1.00 . A A . 197 LEU CD2 1 1 12 27778 1 1 102 LEU CG C -2.736 -8.389 -14.138 1.00 . A A . 197 LEU CG 1 1 12 27779 1 1 102 LEU H H 0.879 -8.876 -12.159 1.00 . A A . 197 LEU H 1 1 12 27780 1 1 102 LEU HA H -1.934 -9.649 -11.657 1.00 . A A . 197 LEU HA 1 1 12 27781 1 1 102 LEU HB2 H -1.565 -7.394 -12.619 1.00 . A A . 197 LEU HB2 1 1 12 27782 1 1 102 LEU HB3 H -0.609 -8.091 -13.919 1.00 . A A . 197 LEU HB3 1 1 12 27783 1 1 102 LEU HD11 H -4.878 -8.543 -13.927 1.00 . A A . 197 LEU HD11 1 1 12 27784 1 1 102 LEU HD12 H -4.105 -7.535 -12.702 1.00 . A A . 197 LEU HD12 1 1 12 27785 1 1 102 LEU HD13 H -3.964 -9.294 -12.617 1.00 . A A . 197 LEU HD13 1 1 12 27786 1 1 102 LEU HD21 H -1.908 -7.313 -15.811 1.00 . A A . 197 LEU HD21 1 1 12 27787 1 1 102 LEU HD22 H -2.826 -6.300 -14.693 1.00 . A A . 197 LEU HD22 1 1 12 27788 1 1 102 LEU HD23 H -3.670 -7.383 -15.804 1.00 . A A . 197 LEU HD23 1 1 12 27789 1 1 102 LEU HG H -2.690 -9.325 -14.681 1.00 . A A . 197 LEU HG 1 1 12 27790 1 1 102 LEU N N 0.120 -9.213 -11.647 1.00 . A A . 197 LEU N 1 1 12 27791 1 1 102 LEU O O -0.166 -10.711 -14.178 1.00 . A A . 197 LEU O 1 1 12 27792 1 1 103 ASP C C -2.704 -13.097 -14.724 1.00 . A A . 198 ASP C 1 1 12 27793 1 1 103 ASP CA C -1.551 -13.078 -13.701 1.00 . A A . 198 ASP CA 1 1 12 27794 1 1 103 ASP CB C -1.545 -14.335 -12.785 1.00 . A A . 198 ASP CB 1 1 12 27795 1 1 103 ASP CG C -2.733 -14.438 -11.816 1.00 . A A . 198 ASP CG 1 1 12 27796 1 1 103 ASP H H -2.185 -11.823 -12.103 1.00 . A A . 198 ASP H 1 1 12 27797 1 1 103 ASP HA H -0.608 -13.062 -14.255 1.00 . A A . 198 ASP HA 1 1 12 27798 1 1 103 ASP HB2 H -1.533 -15.219 -13.410 1.00 . A A . 198 ASP HB2 1 1 12 27799 1 1 103 ASP HB3 H -0.631 -14.328 -12.200 1.00 . A A . 198 ASP HB3 1 1 12 27800 1 1 103 ASP N N -1.616 -11.839 -12.905 1.00 . A A . 198 ASP N 1 1 12 27801 1 1 103 ASP O O -3.882 -13.217 -14.364 1.00 . A A . 198 ASP O 1 1 12 27802 1 1 103 ASP OD1 O -3.610 -15.313 -12.006 1.00 . A A . 198 ASP OD1 1 1 12 27803 1 1 103 ASP OD2 O -2.782 -13.651 -10.846 1.00 . A A . 198 ASP OD2 1 1 12 27804 1 1 104 VAL C C -3.331 -14.171 -17.875 1.00 . A A . 199 VAL C 1 1 12 27805 1 1 104 VAL CA C -3.302 -12.825 -17.123 1.00 . A A . 199 VAL CA 1 1 12 27806 1 1 104 VAL CB C -2.894 -11.675 -18.116 1.00 . A A . 199 VAL CB 1 1 12 27807 1 1 104 VAL CG1 C -3.872 -11.558 -19.310 1.00 . A A . 199 VAL CG1 1 1 12 27808 1 1 104 VAL CG2 C -2.768 -10.330 -17.371 1.00 . A A . 199 VAL CG2 1 1 12 27809 1 1 104 VAL H H -1.394 -12.849 -16.212 1.00 . A A . 199 VAL H 1 1 12 27810 1 1 104 VAL HA H -4.297 -12.603 -16.725 1.00 . A A . 199 VAL HA 1 1 12 27811 1 1 104 VAL HB H -1.913 -11.913 -18.520 1.00 . A A . 199 VAL HB 1 1 12 27812 1 1 104 VAL HG11 H -3.890 -12.492 -19.859 1.00 . A A . 199 VAL HG11 1 1 12 27813 1 1 104 VAL HG12 H -3.547 -10.767 -19.973 1.00 . A A . 199 VAL HG12 1 1 12 27814 1 1 104 VAL HG13 H -4.871 -11.336 -18.952 1.00 . A A . 199 VAL HG13 1 1 12 27815 1 1 104 VAL HG21 H -2.043 -10.419 -16.573 1.00 . A A . 199 VAL HG21 1 1 12 27816 1 1 104 VAL HG22 H -3.726 -10.050 -16.950 1.00 . A A . 199 VAL HG22 1 1 12 27817 1 1 104 VAL HG23 H -2.446 -9.557 -18.059 1.00 . A A . 199 VAL HG23 1 1 12 27818 1 1 104 VAL N N -2.348 -12.912 -16.003 1.00 . A A . 199 VAL N 1 1 12 27819 1 1 104 VAL O O -2.276 -14.656 -18.268 1.00 . A A . 199 VAL O 1 1 12 27820 1 1 105 PRO C C -4.167 -15.736 -20.373 1.00 . A A . 200 PRO C 1 1 12 27821 1 1 105 PRO CA C -4.657 -16.014 -18.933 1.00 . A A . 200 PRO CA 1 1 12 27822 1 1 105 PRO CB C -6.186 -16.311 -18.903 1.00 . A A . 200 PRO CB 1 1 12 27823 1 1 105 PRO CD C -5.826 -14.431 -17.458 1.00 . A A . 200 PRO CD 1 1 12 27824 1 1 105 PRO CG C -6.682 -15.663 -17.639 1.00 . A A . 200 PRO CG 1 1 12 27825 1 1 105 PRO HA H -4.110 -16.855 -18.515 1.00 . A A . 200 PRO HA 1 1 12 27826 1 1 105 PRO HB2 H -6.680 -15.883 -19.779 1.00 . A A . 200 PRO HB2 1 1 12 27827 1 1 105 PRO HB3 H -6.361 -17.380 -18.874 1.00 . A A . 200 PRO HB3 1 1 12 27828 1 1 105 PRO HD2 H -6.261 -13.581 -17.979 1.00 . A A . 200 PRO HD2 1 1 12 27829 1 1 105 PRO HD3 H -5.702 -14.201 -16.406 1.00 . A A . 200 PRO HD3 1 1 12 27830 1 1 105 PRO HG2 H -7.730 -15.390 -17.743 1.00 . A A . 200 PRO HG2 1 1 12 27831 1 1 105 PRO HG3 H -6.555 -16.331 -16.790 1.00 . A A . 200 PRO HG3 1 1 12 27832 1 1 105 PRO N N -4.525 -14.811 -18.071 1.00 . A A . 200 PRO N 1 1 12 27833 1 1 105 PRO O O -4.452 -14.662 -20.907 1.00 . A A . 200 PRO O 1 1 12 27834 1 1 106 ALA C C -4.002 -16.262 -23.419 1.00 . A A . 201 ALA C 1 1 12 27835 1 1 106 ALA CA C -2.917 -16.585 -22.360 1.00 . A A . 201 ALA CA 1 1 12 27836 1 1 106 ALA CB C -2.115 -17.828 -22.764 1.00 . A A . 201 ALA CB 1 1 12 27837 1 1 106 ALA H H -3.244 -17.519 -20.474 1.00 . A A . 201 ALA H 1 1 12 27838 1 1 106 ALA HA H -2.228 -15.748 -22.336 1.00 . A A . 201 ALA HA 1 1 12 27839 1 1 106 ALA HB1 H -1.345 -18.015 -22.027 1.00 . A A . 201 ALA HB1 1 1 12 27840 1 1 106 ALA HB2 H -1.656 -17.668 -23.731 1.00 . A A . 201 ALA HB2 1 1 12 27841 1 1 106 ALA HB3 H -2.768 -18.691 -22.820 1.00 . A A . 201 ALA HB3 1 1 12 27842 1 1 106 ALA N N -3.448 -16.706 -20.982 1.00 . A A . 201 ALA N 1 1 12 27843 1 1 106 ALA O O -3.745 -15.421 -24.283 1.00 . A A . 201 ALA O 1 1 12 27844 1 1 107 PRO C C -6.633 -14.905 -24.127 1.00 . A A . 202 PRO C 1 1 12 27845 1 1 107 PRO CA C -6.389 -16.440 -24.192 1.00 . A A . 202 PRO CA 1 1 12 27846 1 1 107 PRO CB C -7.573 -17.219 -23.581 1.00 . A A . 202 PRO CB 1 1 12 27847 1 1 107 PRO CD C -5.580 -18.144 -22.617 1.00 . A A . 202 PRO CD 1 1 12 27848 1 1 107 PRO CG C -6.964 -18.505 -23.102 1.00 . A A . 202 PRO CG 1 1 12 27849 1 1 107 PRO HA H -6.258 -16.736 -25.232 1.00 . A A . 202 PRO HA 1 1 12 27850 1 1 107 PRO HB2 H -8.008 -16.656 -22.754 1.00 . A A . 202 PRO HB2 1 1 12 27851 1 1 107 PRO HB3 H -8.329 -17.412 -24.332 1.00 . A A . 202 PRO HB3 1 1 12 27852 1 1 107 PRO HD2 H -5.592 -17.957 -21.542 1.00 . A A . 202 PRO HD2 1 1 12 27853 1 1 107 PRO HD3 H -4.872 -18.932 -22.851 1.00 . A A . 202 PRO HD3 1 1 12 27854 1 1 107 PRO HG2 H -7.562 -18.921 -22.294 1.00 . A A . 202 PRO HG2 1 1 12 27855 1 1 107 PRO HG3 H -6.899 -19.220 -23.919 1.00 . A A . 202 PRO HG3 1 1 12 27856 1 1 107 PRO N N -5.234 -16.895 -23.373 1.00 . A A . 202 PRO N 1 1 12 27857 1 1 107 PRO O O -6.646 -14.231 -25.160 1.00 . A A . 202 PRO O 1 1 12 27858 1 1 108 ILE C C -5.775 -12.061 -23.084 1.00 . A A . 203 ILE C 1 1 12 27859 1 1 108 ILE CA C -6.989 -12.922 -22.659 1.00 . A A . 203 ILE CA 1 1 12 27860 1 1 108 ILE CB C -7.387 -12.635 -21.151 1.00 . A A . 203 ILE CB 1 1 12 27861 1 1 108 ILE CD1 C -9.424 -12.836 -19.533 1.00 . A A . 203 ILE CD1 1 1 12 27862 1 1 108 ILE CG1 C -8.764 -13.307 -20.821 1.00 . A A . 203 ILE CG1 1 1 12 27863 1 1 108 ILE CG2 C -7.409 -11.117 -20.822 1.00 . A A . 203 ILE CG2 1 1 12 27864 1 1 108 ILE H H -6.640 -14.949 -22.115 1.00 . A A . 203 ILE H 1 1 12 27865 1 1 108 ILE HA H -7.836 -12.635 -23.283 1.00 . A A . 203 ILE HA 1 1 12 27866 1 1 108 ILE HB H -6.624 -13.085 -20.517 1.00 . A A . 203 ILE HB 1 1 12 27867 1 1 108 ILE HD11 H -9.655 -11.776 -19.616 1.00 . A A . 203 ILE HD11 1 1 12 27868 1 1 108 ILE HD12 H -8.752 -12.996 -18.700 1.00 . A A . 203 ILE HD12 1 1 12 27869 1 1 108 ILE HD13 H -10.335 -13.392 -19.374 1.00 . A A . 203 ILE HD13 1 1 12 27870 1 1 108 ILE HG12 H -9.463 -13.109 -21.620 1.00 . A A . 203 ILE HG12 1 1 12 27871 1 1 108 ILE HG13 H -8.624 -14.376 -20.736 1.00 . A A . 203 ILE HG13 1 1 12 27872 1 1 108 ILE HG21 H -7.656 -10.967 -19.777 1.00 . A A . 203 ILE HG21 1 1 12 27873 1 1 108 ILE HG22 H -8.144 -10.621 -21.434 1.00 . A A . 203 ILE HG22 1 1 12 27874 1 1 108 ILE HG23 H -6.433 -10.686 -21.022 1.00 . A A . 203 ILE HG23 1 1 12 27875 1 1 108 ILE N N -6.745 -14.365 -22.891 1.00 . A A . 203 ILE N 1 1 12 27876 1 1 108 ILE O O -5.950 -10.947 -23.582 1.00 . A A . 203 ILE O 1 1 12 27877 1 1 109 ALA C C -3.144 -11.625 -24.737 1.00 . A A . 204 ALA C 1 1 12 27878 1 1 109 ALA CA C -3.313 -11.876 -23.225 1.00 . A A . 204 ALA CA 1 1 12 27879 1 1 109 ALA CB C -2.121 -12.660 -22.664 1.00 . A A . 204 ALA CB 1 1 12 27880 1 1 109 ALA H H -4.503 -13.523 -22.608 1.00 . A A . 204 ALA H 1 1 12 27881 1 1 109 ALA HA H -3.354 -10.918 -22.711 1.00 . A A . 204 ALA HA 1 1 12 27882 1 1 109 ALA HB1 H -1.206 -12.106 -22.829 1.00 . A A . 204 ALA HB1 1 1 12 27883 1 1 109 ALA HB2 H -2.049 -13.626 -23.151 1.00 . A A . 204 ALA HB2 1 1 12 27884 1 1 109 ALA HB3 H -2.256 -12.810 -21.599 1.00 . A A . 204 ALA HB3 1 1 12 27885 1 1 109 ALA N N -4.562 -12.600 -22.925 1.00 . A A . 204 ALA N 1 1 12 27886 1 1 109 ALA O O -2.747 -10.523 -25.160 1.00 . A A . 204 ALA O 1 1 12 27887 1 1 110 VAL C C -4.450 -11.790 -27.651 1.00 . A A . 205 VAL C 1 1 12 27888 1 1 110 VAL CA C -3.311 -12.604 -27.004 1.00 . A A . 205 VAL CA 1 1 12 27889 1 1 110 VAL CB C -3.199 -14.044 -27.650 1.00 . A A . 205 VAL CB 1 1 12 27890 1 1 110 VAL CG1 C -1.962 -14.791 -27.102 1.00 . A A . 205 VAL CG1 1 1 12 27891 1 1 110 VAL CG2 C -4.482 -14.888 -27.451 1.00 . A A . 205 VAL CG2 1 1 12 27892 1 1 110 VAL H H -3.826 -13.473 -25.133 1.00 . A A . 205 VAL H 1 1 12 27893 1 1 110 VAL HA H -2.373 -12.083 -27.211 1.00 . A A . 205 VAL HA 1 1 12 27894 1 1 110 VAL HB H -3.051 -13.917 -28.724 1.00 . A A . 205 VAL HB 1 1 12 27895 1 1 110 VAL HG11 H -1.867 -15.755 -27.585 1.00 . A A . 205 VAL HG11 1 1 12 27896 1 1 110 VAL HG12 H -2.062 -14.936 -26.031 1.00 . A A . 205 VAL HG12 1 1 12 27897 1 1 110 VAL HG13 H -1.075 -14.205 -27.298 1.00 . A A . 205 VAL HG13 1 1 12 27898 1 1 110 VAL HG21 H -5.325 -14.371 -27.892 1.00 . A A . 205 VAL HG21 1 1 12 27899 1 1 110 VAL HG22 H -4.669 -15.032 -26.394 1.00 . A A . 205 VAL HG22 1 1 12 27900 1 1 110 VAL HG23 H -4.365 -15.852 -27.929 1.00 . A A . 205 VAL HG23 1 1 12 27901 1 1 110 VAL N N -3.466 -12.656 -25.540 1.00 . A A . 205 VAL N 1 1 12 27902 1 1 110 VAL O O -4.197 -10.994 -28.557 1.00 . A A . 205 VAL O 1 1 12 27903 1 1 111 VAL C C -6.946 -9.787 -27.197 1.00 . A A . 206 VAL C 1 1 12 27904 1 1 111 VAL CA C -6.874 -11.241 -27.721 1.00 . A A . 206 VAL CA 1 1 12 27905 1 1 111 VAL CB C -8.236 -11.992 -27.435 1.00 . A A . 206 VAL CB 1 1 12 27906 1 1 111 VAL CG1 C -8.176 -13.455 -27.927 1.00 . A A . 206 VAL CG1 1 1 12 27907 1 1 111 VAL CG2 C -8.660 -11.915 -25.947 1.00 . A A . 206 VAL CG2 1 1 12 27908 1 1 111 VAL H H -5.841 -12.594 -26.417 1.00 . A A . 206 VAL H 1 1 12 27909 1 1 111 VAL HA H -6.744 -11.203 -28.804 1.00 . A A . 206 VAL HA 1 1 12 27910 1 1 111 VAL HB H -9.008 -11.492 -28.019 1.00 . A A . 206 VAL HB 1 1 12 27911 1 1 111 VAL HG11 H -7.403 -13.992 -27.386 1.00 . A A . 206 VAL HG11 1 1 12 27912 1 1 111 VAL HG12 H -7.949 -13.478 -28.984 1.00 . A A . 206 VAL HG12 1 1 12 27913 1 1 111 VAL HG13 H -9.130 -13.938 -27.759 1.00 . A A . 206 VAL HG13 1 1 12 27914 1 1 111 VAL HG21 H -9.602 -12.431 -25.803 1.00 . A A . 206 VAL HG21 1 1 12 27915 1 1 111 VAL HG22 H -8.779 -10.878 -25.657 1.00 . A A . 206 VAL HG22 1 1 12 27916 1 1 111 VAL HG23 H -7.902 -12.370 -25.325 1.00 . A A . 206 VAL HG23 1 1 12 27917 1 1 111 VAL N N -5.701 -11.963 -27.161 1.00 . A A . 206 VAL N 1 1 12 27918 1 1 111 VAL O O -7.420 -8.883 -27.897 1.00 . A A . 206 VAL O 1 1 12 27919 1 1 112 GLY C C -7.886 -8.058 -24.645 1.00 . A A . 207 GLY C 1 1 12 27920 1 1 112 GLY CA C -6.524 -8.301 -25.277 1.00 . A A . 207 GLY CA 1 1 12 27921 1 1 112 GLY H H -6.014 -10.336 -25.520 1.00 . A A . 207 GLY H 1 1 12 27922 1 1 112 GLY HA2 H -5.777 -8.293 -24.497 1.00 . A A . 207 GLY HA2 1 1 12 27923 1 1 112 GLY HA3 H -6.299 -7.500 -25.973 1.00 . A A . 207 GLY HA3 1 1 12 27924 1 1 112 GLY N N -6.449 -9.587 -25.968 1.00 . A A . 207 GLY N 1 1 12 27925 1 1 112 GLY O O -8.639 -7.189 -25.107 1.00 . A A . 207 GLY O 1 1 12 27926 1 1 113 GLY C C -9.291 -7.890 -21.589 1.00 . A A . 208 GLY C 1 1 12 27927 1 1 113 GLY CA C -9.478 -8.678 -22.876 1.00 . A A . 208 GLY CA 1 1 12 27928 1 1 113 GLY H H -7.615 -9.579 -23.334 1.00 . A A . 208 GLY H 1 1 12 27929 1 1 113 GLY HA2 H -10.197 -8.159 -23.500 1.00 . A A . 208 GLY HA2 1 1 12 27930 1 1 113 GLY HA3 H -9.874 -9.657 -22.637 1.00 . A A . 208 GLY HA3 1 1 12 27931 1 1 113 GLY N N -8.226 -8.857 -23.611 1.00 . A A . 208 GLY N 1 1 12 27932 1 1 113 GLY O O -8.410 -7.021 -21.499 1.00 . A A . 208 GLY O 1 1 12 27933 1 1 114 LYS C C -9.951 -8.559 -18.171 1.00 . A A . 209 LYS C 1 1 12 27934 1 1 114 LYS CA C -10.104 -7.514 -19.283 1.00 . A A . 209 LYS CA 1 1 12 27935 1 1 114 LYS CB C -11.413 -6.694 -19.080 1.00 . A A . 209 LYS CB 1 1 12 27936 1 1 114 LYS CD C -12.830 -5.144 -17.527 1.00 . A A . 209 LYS CD 1 1 12 27937 1 1 114 LYS CE C -13.195 -4.022 -18.532 1.00 . A A . 209 LYS CE 1 1 12 27938 1 1 114 LYS CG C -11.459 -5.838 -17.784 1.00 . A A . 209 LYS CG 1 1 12 27939 1 1 114 LYS H H -10.758 -8.928 -20.712 1.00 . A A . 209 LYS H 1 1 12 27940 1 1 114 LYS HA H -9.249 -6.836 -19.255 1.00 . A A . 209 LYS HA 1 1 12 27941 1 1 114 LYS HB2 H -11.537 -6.030 -19.927 1.00 . A A . 209 LYS HB2 1 1 12 27942 1 1 114 LYS HB3 H -12.257 -7.380 -19.062 1.00 . A A . 209 LYS HB3 1 1 12 27943 1 1 114 LYS HD2 H -13.611 -5.890 -17.560 1.00 . A A . 209 LYS HD2 1 1 12 27944 1 1 114 LYS HD3 H -12.808 -4.714 -16.531 1.00 . A A . 209 LYS HD3 1 1 12 27945 1 1 114 LYS HE2 H -13.987 -3.418 -18.105 1.00 . A A . 209 LYS HE2 1 1 12 27946 1 1 114 LYS HE3 H -12.325 -3.391 -18.686 1.00 . A A . 209 LYS HE3 1 1 12 27947 1 1 114 LYS HG2 H -11.245 -6.486 -16.938 1.00 . A A . 209 LYS HG2 1 1 12 27948 1 1 114 LYS HG3 H -10.684 -5.078 -17.837 1.00 . A A . 209 LYS HG3 1 1 12 27949 1 1 114 LYS HZ1 H -14.463 -5.185 -19.728 1.00 . A A . 209 LYS HZ1 1 1 12 27950 1 1 114 LYS HZ2 H -12.893 -5.045 -20.338 1.00 . A A . 209 LYS HZ2 1 1 12 27951 1 1 114 LYS HZ3 H -13.965 -3.747 -20.461 1.00 . A A . 209 LYS HZ3 1 1 12 27952 1 1 114 LYS N N -10.120 -8.196 -20.584 1.00 . A A . 209 LYS N 1 1 12 27953 1 1 114 LYS NZ N -13.661 -4.536 -19.857 1.00 . A A . 209 LYS NZ 1 1 12 27954 1 1 114 LYS O O -10.658 -9.572 -18.154 1.00 . A A . 209 LYS O 1 1 12 27955 1 1 115 VAL C C -9.007 -8.198 -14.815 1.00 . A A . 210 VAL C 1 1 12 27956 1 1 115 VAL CA C -8.831 -9.114 -16.035 1.00 . A A . 210 VAL CA 1 1 12 27957 1 1 115 VAL CB C -7.427 -9.841 -16.010 1.00 . A A . 210 VAL CB 1 1 12 27958 1 1 115 VAL CG1 C -7.398 -11.042 -16.984 1.00 . A A . 210 VAL CG1 1 1 12 27959 1 1 115 VAL CG2 C -6.275 -8.865 -16.326 1.00 . A A . 210 VAL CG2 1 1 12 27960 1 1 115 VAL H H -8.433 -7.527 -17.381 1.00 . A A . 210 VAL H 1 1 12 27961 1 1 115 VAL HA H -9.612 -9.880 -16.009 1.00 . A A . 210 VAL HA 1 1 12 27962 1 1 115 VAL HB H -7.267 -10.231 -15.007 1.00 . A A . 210 VAL HB 1 1 12 27963 1 1 115 VAL HG11 H -6.439 -11.545 -16.920 1.00 . A A . 210 VAL HG11 1 1 12 27964 1 1 115 VAL HG12 H -7.550 -10.697 -18.003 1.00 . A A . 210 VAL HG12 1 1 12 27965 1 1 115 VAL HG13 H -8.181 -11.736 -16.724 1.00 . A A . 210 VAL HG13 1 1 12 27966 1 1 115 VAL HG21 H -6.405 -8.450 -17.318 1.00 . A A . 210 VAL HG21 1 1 12 27967 1 1 115 VAL HG22 H -5.327 -9.384 -16.278 1.00 . A A . 210 VAL HG22 1 1 12 27968 1 1 115 VAL HG23 H -6.275 -8.063 -15.601 1.00 . A A . 210 VAL HG23 1 1 12 27969 1 1 115 VAL N N -9.017 -8.307 -17.251 1.00 . A A . 210 VAL N 1 1 12 27970 1 1 115 VAL O O -8.539 -7.057 -14.818 1.00 . A A . 210 VAL O 1 1 12 27971 1 1 116 ARG C C -8.968 -8.361 -11.499 1.00 . A A . 211 ARG C 1 1 12 27972 1 1 116 ARG CA C -9.973 -7.917 -12.570 1.00 . A A . 211 ARG CA 1 1 12 27973 1 1 116 ARG CB C -11.444 -8.070 -12.094 1.00 . A A . 211 ARG CB 1 1 12 27974 1 1 116 ARG CD C -13.308 -7.036 -10.628 1.00 . A A . 211 ARG CD 1 1 12 27975 1 1 116 ARG CG C -11.794 -7.277 -10.799 1.00 . A A . 211 ARG CG 1 1 12 27976 1 1 116 ARG CZ C -14.754 -6.377 -12.582 1.00 . A A . 211 ARG CZ 1 1 12 27977 1 1 116 ARG H H -10.155 -9.556 -13.895 1.00 . A A . 211 ARG H 1 1 12 27978 1 1 116 ARG HA H -9.800 -6.857 -12.790 1.00 . A A . 211 ARG HA 1 1 12 27979 1 1 116 ARG HB2 H -12.094 -7.724 -12.894 1.00 . A A . 211 ARG HB2 1 1 12 27980 1 1 116 ARG HB3 H -11.655 -9.124 -11.917 1.00 . A A . 211 ARG HB3 1 1 12 27981 1 1 116 ARG HD2 H -13.826 -7.986 -10.714 1.00 . A A . 211 ARG HD2 1 1 12 27982 1 1 116 ARG HD3 H -13.489 -6.626 -9.641 1.00 . A A . 211 ARG HD3 1 1 12 27983 1 1 116 ARG HE H -13.489 -5.166 -11.598 1.00 . A A . 211 ARG HE 1 1 12 27984 1 1 116 ARG HG2 H -11.428 -7.830 -9.939 1.00 . A A . 211 ARG HG2 1 1 12 27985 1 1 116 ARG HG3 H -11.292 -6.314 -10.828 1.00 . A A . 211 ARG HG3 1 1 12 27986 1 1 116 ARG HH11 H -15.003 -8.323 -12.046 1.00 . A A . 211 ARG HH11 1 1 12 27987 1 1 116 ARG HH12 H -15.965 -7.799 -13.387 1.00 . A A . 211 ARG HH12 1 1 12 27988 1 1 116 ARG HH21 H -14.779 -4.498 -13.344 1.00 . A A . 211 ARG HH21 1 1 12 27989 1 1 116 ARG HH22 H -15.837 -5.627 -14.123 1.00 . A A . 211 ARG HH22 1 1 12 27990 1 1 116 ARG N N -9.744 -8.672 -13.806 1.00 . A A . 211 ARG N 1 1 12 27991 1 1 116 ARG NE N -13.838 -6.089 -11.637 1.00 . A A . 211 ARG NE 1 1 12 27992 1 1 116 ARG NH1 N -15.282 -7.596 -12.679 1.00 . A A . 211 ARG NH1 1 1 12 27993 1 1 116 ARG NH2 N -15.155 -5.426 -13.414 1.00 . A A . 211 ARG NH2 1 1 12 27994 1 1 116 ARG O O -8.946 -9.521 -11.084 1.00 . A A . 211 ARG O 1 1 12 27995 1 1 117 ALA C C -7.611 -7.072 -8.710 1.00 . A A . 212 ALA C 1 1 12 27996 1 1 117 ALA CA C -7.108 -7.618 -10.050 1.00 . A A . 212 ALA CA 1 1 12 27997 1 1 117 ALA CB C -5.812 -6.895 -10.467 1.00 . A A . 212 ALA CB 1 1 12 27998 1 1 117 ALA H H -8.191 -6.529 -11.493 1.00 . A A . 212 ALA H 1 1 12 27999 1 1 117 ALA HA H -6.898 -8.684 -9.959 1.00 . A A . 212 ALA HA 1 1 12 28000 1 1 117 ALA HB1 H -5.992 -5.828 -10.560 1.00 . A A . 212 ALA HB1 1 1 12 28001 1 1 117 ALA HB2 H -5.473 -7.277 -11.422 1.00 . A A . 212 ALA HB2 1 1 12 28002 1 1 117 ALA HB3 H -5.044 -7.067 -9.727 1.00 . A A . 212 ALA HB3 1 1 12 28003 1 1 117 ALA N N -8.129 -7.413 -11.081 1.00 . A A . 212 ALA N 1 1 12 28004 1 1 117 ALA O O -8.491 -6.204 -8.672 1.00 . A A . 212 ALA O 1 1 12 28005 1 1 118 MET C C -6.271 -6.065 -5.889 1.00 . A A . 213 MET C 1 1 12 28006 1 1 118 MET CA C -7.333 -7.090 -6.266 1.00 . A A . 213 MET CA 1 1 12 28007 1 1 118 MET CB C -7.373 -8.234 -5.207 1.00 . A A . 213 MET CB 1 1 12 28008 1 1 118 MET CE C -9.502 -7.009 -3.198 1.00 . A A . 213 MET CE 1 1 12 28009 1 1 118 MET CG C -8.731 -8.940 -5.090 1.00 . A A . 213 MET CG 1 1 12 28010 1 1 118 MET H H -6.467 -8.370 -7.712 1.00 . A A . 213 MET H 1 1 12 28011 1 1 118 MET HA H -8.309 -6.594 -6.280 1.00 . A A . 213 MET HA 1 1 12 28012 1 1 118 MET HB2 H -6.625 -8.981 -5.466 1.00 . A A . 213 MET HB2 1 1 12 28013 1 1 118 MET HB3 H -7.123 -7.834 -4.227 1.00 . A A . 213 MET HB3 1 1 12 28014 1 1 118 MET HE1 H -8.576 -6.486 -3.400 1.00 . A A . 213 MET HE1 1 1 12 28015 1 1 118 MET HE2 H -9.334 -7.759 -2.438 1.00 . A A . 213 MET HE2 1 1 12 28016 1 1 118 MET HE3 H -10.242 -6.305 -2.853 1.00 . A A . 213 MET HE3 1 1 12 28017 1 1 118 MET HG2 H -8.958 -9.429 -6.030 1.00 . A A . 213 MET HG2 1 1 12 28018 1 1 118 MET HG3 H -8.674 -9.685 -4.308 1.00 . A A . 213 MET HG3 1 1 12 28019 1 1 118 MET N N -7.070 -7.606 -7.614 1.00 . A A . 213 MET N 1 1 12 28020 1 1 118 MET O O -5.067 -6.323 -6.011 1.00 . A A . 213 MET O 1 1 12 28021 1 1 118 MET SD S -10.084 -7.796 -4.704 1.00 . A A . 213 MET SD 1 1 12 28022 1 1 119 THR C C -6.366 -3.730 -3.345 1.00 . A A . 214 THR C 1 1 12 28023 1 1 119 THR CA C -5.907 -3.893 -4.802 1.00 . A A . 214 THR CA 1 1 12 28024 1 1 119 THR CB C -5.926 -2.529 -5.576 1.00 . A A . 214 THR CB 1 1 12 28025 1 1 119 THR CG2 C -7.329 -1.946 -5.652 1.00 . A A . 214 THR CG2 1 1 12 28026 1 1 119 THR H H -7.688 -4.707 -5.574 1.00 . A A . 214 THR H 1 1 12 28027 1 1 119 THR HA H -4.880 -4.252 -4.786 1.00 . A A . 214 THR HA 1 1 12 28028 1 1 119 THR HB H -5.576 -2.712 -6.588 1.00 . A A . 214 THR HB 1 1 12 28029 1 1 119 THR HG1 H -4.906 -0.826 -5.542 1.00 . A A . 214 THR HG1 1 1 12 28030 1 1 119 THR HG21 H -7.306 -1.007 -6.193 1.00 . A A . 214 THR HG21 1 1 12 28031 1 1 119 THR HG22 H -7.713 -1.772 -4.655 1.00 . A A . 214 THR HG22 1 1 12 28032 1 1 119 THR HG23 H -7.984 -2.639 -6.171 1.00 . A A . 214 THR HG23 1 1 12 28033 1 1 119 THR N N -6.737 -4.898 -5.456 1.00 . A A . 214 THR N 1 1 12 28034 1 1 119 THR O O -7.399 -4.282 -2.933 1.00 . A A . 214 THR O 1 1 12 28035 1 1 119 THR OG1 O -5.038 -1.575 -4.958 1.00 . A A . 214 THR OG1 1 1 12 28036 1 1 120 LEU C C -6.999 -1.893 -0.786 1.00 . A A . 215 LEU C 1 1 12 28037 1 1 120 LEU CA C -5.782 -2.788 -1.140 1.00 . A A . 215 LEU CA 1 1 12 28038 1 1 120 LEU CB C -4.487 -2.200 -0.544 1.00 . A A . 215 LEU CB 1 1 12 28039 1 1 120 LEU CD1 C -1.939 -2.234 -0.200 1.00 . A A . 215 LEU CD1 1 1 12 28040 1 1 120 LEU CD2 C -3.237 -4.411 -0.312 1.00 . A A . 215 LEU CD2 1 1 12 28041 1 1 120 LEU CG C -3.156 -2.967 -0.818 1.00 . A A . 215 LEU CG 1 1 12 28042 1 1 120 LEU H H -4.880 -2.449 -3.021 1.00 . A A . 215 LEU H 1 1 12 28043 1 1 120 LEU HA H -5.946 -3.773 -0.715 1.00 . A A . 215 LEU HA 1 1 12 28044 1 1 120 LEU HB2 H -4.374 -1.195 -0.932 1.00 . A A . 215 LEU HB2 1 1 12 28045 1 1 120 LEU HB3 H -4.614 -2.127 0.534 1.00 . A A . 215 LEU HB3 1 1 12 28046 1 1 120 LEU HD11 H -2.105 -2.071 0.863 1.00 . A A . 215 LEU HD11 1 1 12 28047 1 1 120 LEU HD12 H -1.807 -1.278 -0.689 1.00 . A A . 215 LEU HD12 1 1 12 28048 1 1 120 LEU HD13 H -1.042 -2.833 -0.334 1.00 . A A . 215 LEU HD13 1 1 12 28049 1 1 120 LEU HD21 H -4.055 -4.922 -0.801 1.00 . A A . 215 LEU HD21 1 1 12 28050 1 1 120 LEU HD22 H -3.399 -4.415 0.760 1.00 . A A . 215 LEU HD22 1 1 12 28051 1 1 120 LEU HD23 H -2.311 -4.923 -0.537 1.00 . A A . 215 LEU HD23 1 1 12 28052 1 1 120 LEU HG H -2.992 -3.009 -1.888 1.00 . A A . 215 LEU HG 1 1 12 28053 1 1 120 LEU N N -5.601 -2.948 -2.589 1.00 . A A . 215 LEU N 1 1 12 28054 1 1 120 LEU O O -7.298 -1.700 0.395 1.00 . A A . 215 LEU O 1 1 12 28055 1 1 121 GLU C C -10.123 -1.069 -2.337 1.00 . A A . 216 GLU C 1 1 12 28056 1 1 121 GLU CA C -8.869 -0.477 -1.645 1.00 . A A . 216 GLU CA 1 1 12 28057 1 1 121 GLU CB C -8.539 0.961 -2.153 1.00 . A A . 216 GLU CB 1 1 12 28058 1 1 121 GLU CD C -9.200 1.279 -4.656 1.00 . A A . 216 GLU CD 1 1 12 28059 1 1 121 GLU CG C -8.061 1.082 -3.629 1.00 . A A . 216 GLU CG 1 1 12 28060 1 1 121 GLU H H -7.359 -1.514 -2.725 1.00 . A A . 216 GLU H 1 1 12 28061 1 1 121 GLU HA H -9.089 -0.415 -0.581 1.00 . A A . 216 GLU HA 1 1 12 28062 1 1 121 GLU HB2 H -9.420 1.587 -2.035 1.00 . A A . 216 GLU HB2 1 1 12 28063 1 1 121 GLU HB3 H -7.758 1.369 -1.517 1.00 . A A . 216 GLU HB3 1 1 12 28064 1 1 121 GLU HG2 H -7.391 1.933 -3.705 1.00 . A A . 216 GLU HG2 1 1 12 28065 1 1 121 GLU HG3 H -7.499 0.189 -3.887 1.00 . A A . 216 GLU HG3 1 1 12 28066 1 1 121 GLU N N -7.676 -1.341 -1.817 1.00 . A A . 216 GLU N 1 1 12 28067 1 1 121 GLU O O -11.170 -0.402 -2.403 1.00 . A A . 216 GLU O 1 1 12 28068 1 1 121 GLU OE1 O -9.701 2.414 -4.776 1.00 . A A . 216 GLU OE1 1 1 12 28069 1 1 121 GLU OE2 O -9.591 0.319 -5.349 1.00 . A A . 216 GLU OE2 1 1 12 28070 1 1 122 GLY C C -10.703 -3.764 -4.758 1.00 . A A . 217 GLY C 1 1 12 28071 1 1 122 GLY CA C -11.126 -3.030 -3.489 1.00 . A A . 217 GLY CA 1 1 12 28072 1 1 122 GLY H H -9.143 -2.773 -2.754 1.00 . A A . 217 GLY H 1 1 12 28073 1 1 122 GLY HA2 H -11.527 -3.755 -2.789 1.00 . A A . 217 GLY HA2 1 1 12 28074 1 1 122 GLY HA3 H -11.914 -2.331 -3.745 1.00 . A A . 217 GLY HA3 1 1 12 28075 1 1 122 GLY N N -10.009 -2.317 -2.838 1.00 . A A . 217 GLY N 1 1 12 28076 1 1 122 GLY O O -9.524 -4.057 -4.929 1.00 . A A . 217 GLY O 1 1 12 28077 1 1 123 PRO C C -11.251 -3.772 -8.125 1.00 . A A . 218 PRO C 1 1 12 28078 1 1 123 PRO CA C -11.368 -4.784 -6.948 1.00 . A A . 218 PRO CA 1 1 12 28079 1 1 123 PRO CB C -12.583 -5.730 -7.094 1.00 . A A . 218 PRO CB 1 1 12 28080 1 1 123 PRO CD C -13.139 -3.987 -5.476 1.00 . A A . 218 PRO CD 1 1 12 28081 1 1 123 PRO CG C -13.740 -5.009 -6.438 1.00 . A A . 218 PRO CG 1 1 12 28082 1 1 123 PRO HA H -10.460 -5.382 -6.896 1.00 . A A . 218 PRO HA 1 1 12 28083 1 1 123 PRO HB2 H -12.784 -5.935 -8.143 1.00 . A A . 218 PRO HB2 1 1 12 28084 1 1 123 PRO HB3 H -12.388 -6.668 -6.577 1.00 . A A . 218 PRO HB3 1 1 12 28085 1 1 123 PRO HD2 H -13.451 -2.983 -5.732 1.00 . A A . 218 PRO HD2 1 1 12 28086 1 1 123 PRO HD3 H -13.430 -4.217 -4.455 1.00 . A A . 218 PRO HD3 1 1 12 28087 1 1 123 PRO HG2 H -14.339 -4.513 -7.197 1.00 . A A . 218 PRO HG2 1 1 12 28088 1 1 123 PRO HG3 H -14.361 -5.716 -5.893 1.00 . A A . 218 PRO HG3 1 1 12 28089 1 1 123 PRO N N -11.666 -4.130 -5.661 1.00 . A A . 218 PRO N 1 1 12 28090 1 1 123 PRO O O -12.159 -2.965 -8.375 1.00 . A A . 218 PRO O 1 1 12 28091 1 1 124 VAL C C -9.889 -3.852 -11.291 1.00 . A A . 219 VAL C 1 1 12 28092 1 1 124 VAL CA C -9.874 -2.988 -10.038 1.00 . A A . 219 VAL CA 1 1 12 28093 1 1 124 VAL CB C -8.507 -2.220 -9.951 1.00 . A A . 219 VAL CB 1 1 12 28094 1 1 124 VAL CG1 C -8.557 -1.209 -8.803 1.00 . A A . 219 VAL CG1 1 1 12 28095 1 1 124 VAL CG2 C -7.299 -3.182 -9.790 1.00 . A A . 219 VAL CG2 1 1 12 28096 1 1 124 VAL H H -9.398 -4.411 -8.532 1.00 . A A . 219 VAL H 1 1 12 28097 1 1 124 VAL HA H -10.676 -2.248 -10.118 1.00 . A A . 219 VAL HA 1 1 12 28098 1 1 124 VAL HB H -8.371 -1.663 -10.878 1.00 . A A . 219 VAL HB 1 1 12 28099 1 1 124 VAL HG11 H -7.610 -0.690 -8.730 1.00 . A A . 219 VAL HG11 1 1 12 28100 1 1 124 VAL HG12 H -8.754 -1.725 -7.870 1.00 . A A . 219 VAL HG12 1 1 12 28101 1 1 124 VAL HG13 H -9.344 -0.489 -8.984 1.00 . A A . 219 VAL HG13 1 1 12 28102 1 1 124 VAL HG21 H -6.378 -2.610 -9.743 1.00 . A A . 219 VAL HG21 1 1 12 28103 1 1 124 VAL HG22 H -7.255 -3.855 -10.640 1.00 . A A . 219 VAL HG22 1 1 12 28104 1 1 124 VAL HG23 H -7.410 -3.760 -8.884 1.00 . A A . 219 VAL HG23 1 1 12 28105 1 1 124 VAL N N -10.113 -3.815 -8.835 1.00 . A A . 219 VAL N 1 1 12 28106 1 1 124 VAL O O -9.479 -5.006 -11.264 1.00 . A A . 219 VAL O 1 1 12 28107 1 1 125 GLU C C -9.553 -3.356 -14.685 1.00 . A A . 220 GLU C 1 1 12 28108 1 1 125 GLU CA C -10.515 -3.978 -13.662 1.00 . A A . 220 GLU CA 1 1 12 28109 1 1 125 GLU CB C -12.001 -3.917 -14.100 1.00 . A A . 220 GLU CB 1 1 12 28110 1 1 125 GLU CD C -14.123 -2.498 -14.369 1.00 . A A . 220 GLU CD 1 1 12 28111 1 1 125 GLU CG C -12.608 -2.498 -14.171 1.00 . A A . 220 GLU CG 1 1 12 28112 1 1 125 GLU H H -10.625 -2.326 -12.349 1.00 . A A . 220 GLU H 1 1 12 28113 1 1 125 GLU HA H -10.238 -5.029 -13.515 1.00 . A A . 220 GLU HA 1 1 12 28114 1 1 125 GLU HB2 H -12.094 -4.372 -15.078 1.00 . A A . 220 GLU HB2 1 1 12 28115 1 1 125 GLU HB3 H -12.590 -4.500 -13.399 1.00 . A A . 220 GLU HB3 1 1 12 28116 1 1 125 GLU HG2 H -12.372 -1.968 -13.250 1.00 . A A . 220 GLU HG2 1 1 12 28117 1 1 125 GLU HG3 H -12.144 -1.966 -14.997 1.00 . A A . 220 GLU HG3 1 1 12 28118 1 1 125 GLU N N -10.373 -3.276 -12.387 1.00 . A A . 220 GLU N 1 1 12 28119 1 1 125 GLU O O -9.754 -2.239 -15.165 1.00 . A A . 220 GLU O 1 1 12 28120 1 1 125 GLU OE1 O -14.590 -2.567 -15.526 1.00 . A A . 220 GLU OE1 1 1 12 28121 1 1 125 GLU OE2 O -14.855 -2.455 -13.351 1.00 . A A . 220 GLU OE2 1 1 12 28122 1 1 126 VAL C C -7.630 -4.254 -17.285 1.00 . A A . 221 VAL C 1 1 12 28123 1 1 126 VAL CA C -7.426 -3.618 -15.897 1.00 . A A . 221 VAL CA 1 1 12 28124 1 1 126 VAL CB C -6.004 -3.933 -15.324 1.00 . A A . 221 VAL CB 1 1 12 28125 1 1 126 VAL CG1 C -5.852 -5.419 -14.935 1.00 . A A . 221 VAL CG1 1 1 12 28126 1 1 126 VAL CG2 C -4.879 -3.477 -16.283 1.00 . A A . 221 VAL CG2 1 1 12 28127 1 1 126 VAL H H -8.340 -4.931 -14.501 1.00 . A A . 221 VAL H 1 1 12 28128 1 1 126 VAL HA H -7.504 -2.533 -15.993 1.00 . A A . 221 VAL HA 1 1 12 28129 1 1 126 VAL HB H -5.898 -3.358 -14.407 1.00 . A A . 221 VAL HB 1 1 12 28130 1 1 126 VAL HG11 H -4.865 -5.595 -14.525 1.00 . A A . 221 VAL HG11 1 1 12 28131 1 1 126 VAL HG12 H -5.989 -6.046 -15.807 1.00 . A A . 221 VAL HG12 1 1 12 28132 1 1 126 VAL HG13 H -6.595 -5.680 -14.191 1.00 . A A . 221 VAL HG13 1 1 12 28133 1 1 126 VAL HG21 H -4.944 -4.022 -17.216 1.00 . A A . 221 VAL HG21 1 1 12 28134 1 1 126 VAL HG22 H -3.914 -3.669 -15.826 1.00 . A A . 221 VAL HG22 1 1 12 28135 1 1 126 VAL HG23 H -4.973 -2.417 -16.479 1.00 . A A . 221 VAL HG23 1 1 12 28136 1 1 126 VAL N N -8.464 -4.068 -14.958 1.00 . A A . 221 VAL N 1 1 12 28137 1 1 126 VAL O O -7.926 -5.451 -17.407 1.00 . A A . 221 VAL O 1 1 12 28138 1 1 127 ALA C C -6.186 -4.142 -20.258 1.00 . A A . 222 ALA C 1 1 12 28139 1 1 127 ALA CA C -7.591 -3.842 -19.723 1.00 . A A . 222 ALA CA 1 1 12 28140 1 1 127 ALA CB C -8.272 -2.747 -20.558 1.00 . A A . 222 ALA CB 1 1 12 28141 1 1 127 ALA H H -7.322 -2.468 -18.130 1.00 . A A . 222 ALA H 1 1 12 28142 1 1 127 ALA HA H -8.204 -4.740 -19.779 1.00 . A A . 222 ALA HA 1 1 12 28143 1 1 127 ALA HB1 H -9.264 -2.561 -20.174 1.00 . A A . 222 ALA HB1 1 1 12 28144 1 1 127 ALA HB2 H -8.343 -3.059 -21.595 1.00 . A A . 222 ALA HB2 1 1 12 28145 1 1 127 ALA HB3 H -7.695 -1.830 -20.501 1.00 . A A . 222 ALA HB3 1 1 12 28146 1 1 127 ALA N N -7.499 -3.418 -18.321 1.00 . A A . 222 ALA N 1 1 12 28147 1 1 127 ALA O O -5.328 -3.245 -20.280 1.00 . A A . 222 ALA O 1 1 12 28148 1 1 128 VAL C C -4.649 -5.476 -22.770 1.00 . A A . 223 VAL C 1 1 12 28149 1 1 128 VAL CA C -4.641 -5.792 -21.249 1.00 . A A . 223 VAL CA 1 1 12 28150 1 1 128 VAL CB C -4.294 -7.312 -20.981 1.00 . A A . 223 VAL CB 1 1 12 28151 1 1 128 VAL CG1 C -4.286 -7.620 -19.465 1.00 . A A . 223 VAL CG1 1 1 12 28152 1 1 128 VAL CG2 C -5.239 -8.272 -21.729 1.00 . A A . 223 VAL CG2 1 1 12 28153 1 1 128 VAL H H -6.640 -6.079 -20.565 1.00 . A A . 223 VAL H 1 1 12 28154 1 1 128 VAL HA H -3.867 -5.186 -20.777 1.00 . A A . 223 VAL HA 1 1 12 28155 1 1 128 VAL HB H -3.283 -7.490 -21.352 1.00 . A A . 223 VAL HB 1 1 12 28156 1 1 128 VAL HG11 H -3.546 -7.006 -18.972 1.00 . A A . 223 VAL HG11 1 1 12 28157 1 1 128 VAL HG12 H -4.042 -8.662 -19.304 1.00 . A A . 223 VAL HG12 1 1 12 28158 1 1 128 VAL HG13 H -5.262 -7.414 -19.039 1.00 . A A . 223 VAL HG13 1 1 12 28159 1 1 128 VAL HG21 H -4.950 -9.298 -21.535 1.00 . A A . 223 VAL HG21 1 1 12 28160 1 1 128 VAL HG22 H -5.180 -8.087 -22.794 1.00 . A A . 223 VAL HG22 1 1 12 28161 1 1 128 VAL HG23 H -6.260 -8.117 -21.400 1.00 . A A . 223 VAL HG23 1 1 12 28162 1 1 128 VAL N N -5.935 -5.402 -20.655 1.00 . A A . 223 VAL N 1 1 12 28163 1 1 128 VAL O O -5.697 -5.626 -23.423 1.00 . A A . 223 VAL O 1 1 12 28164 1 1 129 PRO C C -3.423 -6.088 -25.597 1.00 . A A . 224 PRO C 1 1 12 28165 1 1 129 PRO CA C -3.377 -4.751 -24.811 1.00 . A A . 224 PRO CA 1 1 12 28166 1 1 129 PRO CB C -1.991 -4.050 -24.960 1.00 . A A . 224 PRO CB 1 1 12 28167 1 1 129 PRO CD C -2.291 -4.489 -22.627 1.00 . A A . 224 PRO CD 1 1 12 28168 1 1 129 PRO CG C -1.691 -3.499 -23.596 1.00 . A A . 224 PRO CG 1 1 12 28169 1 1 129 PRO HA H -4.161 -4.093 -25.177 1.00 . A A . 224 PRO HA 1 1 12 28170 1 1 129 PRO HB2 H -1.225 -4.767 -25.264 1.00 . A A . 224 PRO HB2 1 1 12 28171 1 1 129 PRO HB3 H -2.048 -3.249 -25.687 1.00 . A A . 224 PRO HB3 1 1 12 28172 1 1 129 PRO HD2 H -1.604 -5.312 -22.440 1.00 . A A . 224 PRO HD2 1 1 12 28173 1 1 129 PRO HD3 H -2.553 -4.002 -21.694 1.00 . A A . 224 PRO HD3 1 1 12 28174 1 1 129 PRO HG2 H -0.618 -3.422 -23.454 1.00 . A A . 224 PRO HG2 1 1 12 28175 1 1 129 PRO HG3 H -2.154 -2.521 -23.464 1.00 . A A . 224 PRO HG3 1 1 12 28176 1 1 129 PRO N N -3.509 -4.960 -23.346 1.00 . A A . 224 PRO N 1 1 12 28177 1 1 129 PRO O O -2.951 -7.115 -25.088 1.00 . A A . 224 PRO O 1 1 12 28178 1 1 130 PRO C C -2.522 -7.680 -28.053 1.00 . A A . 225 PRO C 1 1 12 28179 1 1 130 PRO CA C -3.976 -7.281 -27.730 1.00 . A A . 225 PRO CA 1 1 12 28180 1 1 130 PRO CB C -4.735 -6.795 -28.994 1.00 . A A . 225 PRO CB 1 1 12 28181 1 1 130 PRO CD C -4.882 -5.024 -27.399 1.00 . A A . 225 PRO CD 1 1 12 28182 1 1 130 PRO CG C -5.660 -5.729 -28.487 1.00 . A A . 225 PRO CG 1 1 12 28183 1 1 130 PRO HA H -4.497 -8.132 -27.292 1.00 . A A . 225 PRO HA 1 1 12 28184 1 1 130 PRO HB2 H -4.037 -6.388 -29.728 1.00 . A A . 225 PRO HB2 1 1 12 28185 1 1 130 PRO HB3 H -5.299 -7.607 -29.434 1.00 . A A . 225 PRO HB3 1 1 12 28186 1 1 130 PRO HD2 H -4.268 -4.231 -27.819 1.00 . A A . 225 PRO HD2 1 1 12 28187 1 1 130 PRO HD3 H -5.556 -4.619 -26.651 1.00 . A A . 225 PRO HD3 1 1 12 28188 1 1 130 PRO HG2 H -5.919 -5.044 -29.292 1.00 . A A . 225 PRO HG2 1 1 12 28189 1 1 130 PRO HG3 H -6.566 -6.171 -28.072 1.00 . A A . 225 PRO HG3 1 1 12 28190 1 1 130 PRO N N -4.036 -6.109 -26.823 1.00 . A A . 225 PRO N 1 1 12 28191 1 1 130 PRO O O -1.723 -6.824 -28.456 1.00 . A A . 225 PRO O 1 1 12 28192 1 1 131 ARG C C 0.183 -8.932 -27.114 1.00 . A A . 226 ARG C 1 1 12 28193 1 1 131 ARG CA C -0.861 -9.553 -28.070 1.00 . A A . 226 ARG CA 1 1 12 28194 1 1 131 ARG CB C -0.427 -9.403 -29.569 1.00 . A A . 226 ARG CB 1 1 12 28195 1 1 131 ARG CD C -0.902 -9.890 -32.046 1.00 . A A . 226 ARG CD 1 1 12 28196 1 1 131 ARG CG C -1.392 -10.046 -30.592 1.00 . A A . 226 ARG CG 1 1 12 28197 1 1 131 ARG CZ C -1.562 -11.428 -33.919 1.00 . A A . 226 ARG CZ 1 1 12 28198 1 1 131 ARG H H -2.895 -9.559 -27.466 1.00 . A A . 226 ARG H 1 1 12 28199 1 1 131 ARG HA H -0.934 -10.608 -27.835 1.00 . A A . 226 ARG HA 1 1 12 28200 1 1 131 ARG HB2 H -0.348 -8.345 -29.800 1.00 . A A . 226 ARG HB2 1 1 12 28201 1 1 131 ARG HB3 H 0.551 -9.854 -29.695 1.00 . A A . 226 ARG HB3 1 1 12 28202 1 1 131 ARG HD2 H -0.793 -8.834 -32.269 1.00 . A A . 226 ARG HD2 1 1 12 28203 1 1 131 ARG HD3 H 0.065 -10.374 -32.146 1.00 . A A . 226 ARG HD3 1 1 12 28204 1 1 131 ARG HE H -2.768 -10.129 -32.993 1.00 . A A . 226 ARG HE 1 1 12 28205 1 1 131 ARG HG2 H -1.492 -11.102 -30.368 1.00 . A A . 226 ARG HG2 1 1 12 28206 1 1 131 ARG HG3 H -2.361 -9.571 -30.496 1.00 . A A . 226 ARG HG3 1 1 12 28207 1 1 131 ARG HH11 H 0.390 -11.651 -33.380 1.00 . A A . 226 ARG HH11 1 1 12 28208 1 1 131 ARG HH12 H -0.139 -12.675 -34.678 1.00 . A A . 226 ARG HH12 1 1 12 28209 1 1 131 ARG HH21 H -3.438 -11.450 -34.689 1.00 . A A . 226 ARG HH21 1 1 12 28210 1 1 131 ARG HH22 H -2.310 -12.556 -35.420 1.00 . A A . 226 ARG HH22 1 1 12 28211 1 1 131 ARG N N -2.199 -8.971 -27.828 1.00 . A A . 226 ARG N 1 1 12 28212 1 1 131 ARG NE N -1.849 -10.473 -33.018 1.00 . A A . 226 ARG NE 1 1 12 28213 1 1 131 ARG NH1 N -0.339 -11.959 -34.000 1.00 . A A . 226 ARG NH1 1 1 12 28214 1 1 131 ARG NH2 N -2.511 -11.844 -34.741 1.00 . A A . 226 ARG NH2 1 1 12 28215 1 1 131 ARG O O 1.289 -8.567 -27.535 1.00 . A A . 226 ARG O 1 1 12 28216 1 1 132 THR C C 1.724 -9.360 -24.351 1.00 . A A . 227 THR C 1 1 12 28217 1 1 132 THR CA C 0.708 -8.272 -24.779 1.00 . A A . 227 THR CA 1 1 12 28218 1 1 132 THR CB C -0.103 -7.743 -23.536 1.00 . A A . 227 THR CB 1 1 12 28219 1 1 132 THR CG2 C -0.659 -8.874 -22.650 1.00 . A A . 227 THR CG2 1 1 12 28220 1 1 132 THR H H -1.100 -9.078 -25.570 1.00 . A A . 227 THR H 1 1 12 28221 1 1 132 THR HA H 1.258 -7.435 -25.204 1.00 . A A . 227 THR HA 1 1 12 28222 1 1 132 THR HB H -0.936 -7.150 -23.902 1.00 . A A . 227 THR HB 1 1 12 28223 1 1 132 THR HG1 H 0.235 -6.108 -22.489 1.00 . A A . 227 THR HG1 1 1 12 28224 1 1 132 THR HG21 H 0.166 -9.449 -22.241 1.00 . A A . 227 THR HG21 1 1 12 28225 1 1 132 THR HG22 H -1.295 -9.525 -23.238 1.00 . A A . 227 THR HG22 1 1 12 28226 1 1 132 THR HG23 H -1.236 -8.449 -21.839 1.00 . A A . 227 THR HG23 1 1 12 28227 1 1 132 THR N N -0.191 -8.802 -25.826 1.00 . A A . 227 THR N 1 1 12 28228 1 1 132 THR O O 1.572 -10.534 -24.714 1.00 . A A . 227 THR O 1 1 12 28229 1 1 132 THR OG1 O 0.727 -6.895 -22.729 1.00 . A A . 227 THR OG1 1 1 12 28230 1 1 133 GLN C C 4.020 -9.760 -21.606 1.00 . A A . 228 GLN C 1 1 12 28231 1 1 133 GLN CA C 3.812 -9.913 -23.117 1.00 . A A . 228 GLN CA 1 1 12 28232 1 1 133 GLN CB C 5.173 -9.706 -23.859 1.00 . A A . 228 GLN CB 1 1 12 28233 1 1 133 GLN CD C 4.646 -8.888 -26.268 1.00 . A A . 228 GLN CD 1 1 12 28234 1 1 133 GLN CG C 5.171 -10.023 -25.385 1.00 . A A . 228 GLN CG 1 1 12 28235 1 1 133 GLN H H 2.790 -8.047 -23.260 1.00 . A A . 228 GLN H 1 1 12 28236 1 1 133 GLN HA H 3.467 -10.931 -23.307 1.00 . A A . 228 GLN HA 1 1 12 28237 1 1 133 GLN HB2 H 5.481 -8.674 -23.728 1.00 . A A . 228 GLN HB2 1 1 12 28238 1 1 133 GLN HB3 H 5.918 -10.342 -23.387 1.00 . A A . 228 GLN HB3 1 1 12 28239 1 1 133 GLN HE21 H 3.905 -10.177 -27.588 1.00 . A A . 228 GLN HE21 1 1 12 28240 1 1 133 GLN HE22 H 3.662 -8.504 -27.938 1.00 . A A . 228 GLN HE22 1 1 12 28241 1 1 133 GLN HG2 H 6.189 -10.231 -25.698 1.00 . A A . 228 GLN HG2 1 1 12 28242 1 1 133 GLN HG3 H 4.569 -10.914 -25.555 1.00 . A A . 228 GLN HG3 1 1 12 28243 1 1 133 GLN N N 2.758 -8.976 -23.576 1.00 . A A . 228 GLN N 1 1 12 28244 1 1 133 GLN NE2 N 4.011 -9.224 -27.375 1.00 . A A . 228 GLN NE2 1 1 12 28245 1 1 133 GLN O O 3.790 -8.682 -21.047 1.00 . A A . 228 GLN O 1 1 12 28246 1 1 133 GLN OE1 O 4.817 -7.715 -25.949 1.00 . A A . 228 GLN OE1 1 1 12 28247 1 1 134 ALA C C 5.999 -10.063 -19.192 1.00 . A A . 229 ALA C 1 1 12 28248 1 1 134 ALA CA C 4.749 -10.896 -19.532 1.00 . A A . 229 ALA CA 1 1 12 28249 1 1 134 ALA CB C 4.917 -12.351 -19.078 1.00 . A A . 229 ALA CB 1 1 12 28250 1 1 134 ALA H H 4.590 -11.674 -21.488 1.00 . A A . 229 ALA H 1 1 12 28251 1 1 134 ALA HA H 3.890 -10.479 -19.010 1.00 . A A . 229 ALA HA 1 1 12 28252 1 1 134 ALA HB1 H 5.096 -12.389 -18.009 1.00 . A A . 229 ALA HB1 1 1 12 28253 1 1 134 ALA HB2 H 5.754 -12.802 -19.597 1.00 . A A . 229 ALA HB2 1 1 12 28254 1 1 134 ALA HB3 H 4.017 -12.911 -19.303 1.00 . A A . 229 ALA HB3 1 1 12 28255 1 1 134 ALA N N 4.460 -10.854 -20.966 1.00 . A A . 229 ALA N 1 1 12 28256 1 1 134 ALA O O 7.023 -10.154 -19.878 1.00 . A A . 229 ALA O 1 1 12 28257 1 1 135 GLY C C 6.662 -6.907 -17.812 1.00 . A A . 230 GLY C 1 1 12 28258 1 1 135 GLY CA C 6.986 -8.386 -17.680 1.00 . A A . 230 GLY CA 1 1 12 28259 1 1 135 GLY H H 5.038 -9.218 -17.653 1.00 . A A . 230 GLY H 1 1 12 28260 1 1 135 GLY HA2 H 7.183 -8.606 -16.638 1.00 . A A . 230 GLY HA2 1 1 12 28261 1 1 135 GLY HA3 H 7.885 -8.594 -18.251 1.00 . A A . 230 GLY HA3 1 1 12 28262 1 1 135 GLY N N 5.892 -9.248 -18.132 1.00 . A A . 230 GLY N 1 1 12 28263 1 1 135 GLY O O 7.427 -6.066 -17.315 1.00 . A A . 230 GLY O 1 1 12 28264 1 1 136 ARG C C 4.373 -4.773 -17.235 1.00 . A A . 231 ARG C 1 1 12 28265 1 1 136 ARG CA C 5.055 -5.177 -18.558 1.00 . A A . 231 ARG CA 1 1 12 28266 1 1 136 ARG CB C 4.046 -5.008 -19.717 1.00 . A A . 231 ARG CB 1 1 12 28267 1 1 136 ARG CD C 3.464 -5.226 -22.169 1.00 . A A . 231 ARG CD 1 1 12 28268 1 1 136 ARG CG C 4.570 -5.371 -21.121 1.00 . A A . 231 ARG CG 1 1 12 28269 1 1 136 ARG CZ C 3.248 -5.014 -24.638 1.00 . A A . 231 ARG CZ 1 1 12 28270 1 1 136 ARG H H 4.967 -7.290 -18.864 1.00 . A A . 231 ARG H 1 1 12 28271 1 1 136 ARG HA H 5.914 -4.534 -18.726 1.00 . A A . 231 ARG HA 1 1 12 28272 1 1 136 ARG HB2 H 3.181 -5.628 -19.514 1.00 . A A . 231 ARG HB2 1 1 12 28273 1 1 136 ARG HB3 H 3.721 -3.974 -19.740 1.00 . A A . 231 ARG HB3 1 1 12 28274 1 1 136 ARG HD2 H 2.672 -5.933 -21.941 1.00 . A A . 231 ARG HD2 1 1 12 28275 1 1 136 ARG HD3 H 3.059 -4.218 -22.104 1.00 . A A . 231 ARG HD3 1 1 12 28276 1 1 136 ARG HE H 4.733 -5.987 -23.675 1.00 . A A . 231 ARG HE 1 1 12 28277 1 1 136 ARG HG2 H 5.391 -4.712 -21.374 1.00 . A A . 231 ARG HG2 1 1 12 28278 1 1 136 ARG HG3 H 4.922 -6.398 -21.113 1.00 . A A . 231 ARG HG3 1 1 12 28279 1 1 136 ARG HH11 H 1.744 -4.115 -23.589 1.00 . A A . 231 ARG HH11 1 1 12 28280 1 1 136 ARG HH12 H 1.625 -3.985 -25.315 1.00 . A A . 231 ARG HH12 1 1 12 28281 1 1 136 ARG HH21 H 4.586 -5.766 -25.969 1.00 . A A . 231 ARG HH21 1 1 12 28282 1 1 136 ARG HH22 H 3.234 -4.920 -26.661 1.00 . A A . 231 ARG HH22 1 1 12 28283 1 1 136 ARG N N 5.526 -6.574 -18.463 1.00 . A A . 231 ARG N 1 1 12 28284 1 1 136 ARG NE N 3.909 -5.465 -23.551 1.00 . A A . 231 ARG NE 1 1 12 28285 1 1 136 ARG NH1 N 2.115 -4.315 -24.504 1.00 . A A . 231 ARG NH1 1 1 12 28286 1 1 136 ARG NH2 N 3.727 -5.251 -25.850 1.00 . A A . 231 ARG NH2 1 1 12 28287 1 1 136 ARG O O 3.952 -5.637 -16.453 1.00 . A A . 231 ARG O 1 1 12 28288 1 1 137 LYS C C 2.425 -2.020 -16.250 1.00 . A A . 232 LYS C 1 1 12 28289 1 1 137 LYS CA C 3.607 -2.895 -15.801 1.00 . A A . 232 LYS CA 1 1 12 28290 1 1 137 LYS CB C 4.623 -2.109 -14.907 1.00 . A A . 232 LYS CB 1 1 12 28291 1 1 137 LYS CD C 6.609 -3.776 -14.689 1.00 . A A . 232 LYS CD 1 1 12 28292 1 1 137 LYS CE C 7.303 -4.775 -13.755 1.00 . A A . 232 LYS CE 1 1 12 28293 1 1 137 LYS CG C 5.490 -2.995 -13.968 1.00 . A A . 232 LYS CG 1 1 12 28294 1 1 137 LYS H H 4.668 -2.838 -17.635 1.00 . A A . 232 LYS H 1 1 12 28295 1 1 137 LYS HA H 3.204 -3.720 -15.209 1.00 . A A . 232 LYS HA 1 1 12 28296 1 1 137 LYS HB2 H 5.287 -1.538 -15.547 1.00 . A A . 232 LYS HB2 1 1 12 28297 1 1 137 LYS HB3 H 4.070 -1.408 -14.285 1.00 . A A . 232 LYS HB3 1 1 12 28298 1 1 137 LYS HD2 H 6.179 -4.321 -15.521 1.00 . A A . 232 LYS HD2 1 1 12 28299 1 1 137 LYS HD3 H 7.344 -3.075 -15.068 1.00 . A A . 232 LYS HD3 1 1 12 28300 1 1 137 LYS HE2 H 7.795 -4.234 -12.956 1.00 . A A . 232 LYS HE2 1 1 12 28301 1 1 137 LYS HE3 H 6.559 -5.437 -13.328 1.00 . A A . 232 LYS HE3 1 1 12 28302 1 1 137 LYS HG2 H 5.952 -2.356 -13.222 1.00 . A A . 232 LYS HG2 1 1 12 28303 1 1 137 LYS HG3 H 4.838 -3.701 -13.460 1.00 . A A . 232 LYS HG3 1 1 12 28304 1 1 137 LYS HZ1 H 8.708 -6.318 -13.825 1.00 . A A . 232 LYS HZ1 1 1 12 28305 1 1 137 LYS HZ2 H 9.096 -4.999 -14.808 1.00 . A A . 232 LYS HZ2 1 1 12 28306 1 1 137 LYS HZ3 H 7.884 -6.076 -15.282 1.00 . A A . 232 LYS HZ3 1 1 12 28307 1 1 137 LYS N N 4.277 -3.460 -16.989 1.00 . A A . 232 LYS N 1 1 12 28308 1 1 137 LYS NZ N 8.317 -5.599 -14.468 1.00 . A A . 232 LYS NZ 1 1 12 28309 1 1 137 LYS O O 2.624 -0.893 -16.716 1.00 . A A . 232 LYS O 1 1 12 28310 1 1 138 LEU C C -0.426 -0.844 -15.551 1.00 . A A . 233 LEU C 1 1 12 28311 1 1 138 LEU CA C -0.031 -1.893 -16.588 1.00 . A A . 233 LEU CA 1 1 12 28312 1 1 138 LEU CB C -1.159 -2.937 -16.825 1.00 . A A . 233 LEU CB 1 1 12 28313 1 1 138 LEU CD1 C -1.985 -5.058 -18.007 1.00 . A A . 233 LEU CD1 1 1 12 28314 1 1 138 LEU CD2 C -0.416 -3.487 -19.224 1.00 . A A . 233 LEU CD2 1 1 12 28315 1 1 138 LEU CG C -0.819 -4.067 -17.854 1.00 . A A . 233 LEU CG 1 1 12 28316 1 1 138 LEU H H 1.090 -3.438 -15.689 1.00 . A A . 233 LEU H 1 1 12 28317 1 1 138 LEU HA H 0.191 -1.399 -17.536 1.00 . A A . 233 LEU HA 1 1 12 28318 1 1 138 LEU HB2 H -1.400 -3.405 -15.872 1.00 . A A . 233 LEU HB2 1 1 12 28319 1 1 138 LEU HB3 H -2.043 -2.417 -17.177 1.00 . A A . 233 LEU HB3 1 1 12 28320 1 1 138 LEU HD11 H -1.697 -5.859 -18.676 1.00 . A A . 233 LEU HD11 1 1 12 28321 1 1 138 LEU HD12 H -2.853 -4.551 -18.409 1.00 . A A . 233 LEU HD12 1 1 12 28322 1 1 138 LEU HD13 H -2.232 -5.475 -17.041 1.00 . A A . 233 LEU HD13 1 1 12 28323 1 1 138 LEU HD21 H -0.196 -4.294 -19.909 1.00 . A A . 233 LEU HD21 1 1 12 28324 1 1 138 LEU HD22 H 0.466 -2.871 -19.111 1.00 . A A . 233 LEU HD22 1 1 12 28325 1 1 138 LEU HD23 H -1.223 -2.888 -19.628 1.00 . A A . 233 LEU HD23 1 1 12 28326 1 1 138 LEU HG H 0.029 -4.629 -17.479 1.00 . A A . 233 LEU HG 1 1 12 28327 1 1 138 LEU N N 1.190 -2.563 -16.129 1.00 . A A . 233 LEU N 1 1 12 28328 1 1 138 LEU O O -0.893 -1.183 -14.461 1.00 . A A . 233 LEU O 1 1 12 28329 1 1 139 ARG C C -1.742 1.986 -14.808 1.00 . A A . 234 ARG C 1 1 12 28330 1 1 139 ARG CA C -0.270 1.553 -14.968 1.00 . A A . 234 ARG CA 1 1 12 28331 1 1 139 ARG CB C 0.605 2.731 -15.484 1.00 . A A . 234 ARG CB 1 1 12 28332 1 1 139 ARG CD C 1.581 5.073 -15.016 1.00 . A A . 234 ARG CD 1 1 12 28333 1 1 139 ARG CG C 0.748 3.894 -14.485 1.00 . A A . 234 ARG CG 1 1 12 28334 1 1 139 ARG CZ C 0.495 7.095 -16.017 1.00 . A A . 234 ARG CZ 1 1 12 28335 1 1 139 ARG H H 0.084 0.604 -16.824 1.00 . A A . 234 ARG H 1 1 12 28336 1 1 139 ARG HA H 0.113 1.229 -14.003 1.00 . A A . 234 ARG HA 1 1 12 28337 1 1 139 ARG HB2 H 1.600 2.353 -15.709 1.00 . A A . 234 ARG HB2 1 1 12 28338 1 1 139 ARG HB3 H 0.173 3.119 -16.400 1.00 . A A . 234 ARG HB3 1 1 12 28339 1 1 139 ARG HD2 H 1.788 5.751 -14.193 1.00 . A A . 234 ARG HD2 1 1 12 28340 1 1 139 ARG HD3 H 2.522 4.699 -15.405 1.00 . A A . 234 ARG HD3 1 1 12 28341 1 1 139 ARG HE H 0.686 5.305 -16.908 1.00 . A A . 234 ARG HE 1 1 12 28342 1 1 139 ARG HG2 H -0.242 4.262 -14.233 1.00 . A A . 234 ARG HG2 1 1 12 28343 1 1 139 ARG HG3 H 1.218 3.512 -13.582 1.00 . A A . 234 ARG HG3 1 1 12 28344 1 1 139 ARG HH11 H 1.177 7.415 -14.123 1.00 . A A . 234 ARG HH11 1 1 12 28345 1 1 139 ARG HH12 H 0.416 8.780 -14.877 1.00 . A A . 234 ARG HH12 1 1 12 28346 1 1 139 ARG HH21 H -0.283 7.105 -17.884 1.00 . A A . 234 ARG HH21 1 1 12 28347 1 1 139 ARG HH22 H -0.412 8.599 -17.014 1.00 . A A . 234 ARG HH22 1 1 12 28348 1 1 139 ARG N N -0.167 0.422 -15.893 1.00 . A A . 234 ARG N 1 1 12 28349 1 1 139 ARG NE N 0.886 5.807 -16.088 1.00 . A A . 234 ARG NE 1 1 12 28350 1 1 139 ARG NH1 N 0.712 7.823 -14.919 1.00 . A A . 234 ARG NH1 1 1 12 28351 1 1 139 ARG NH2 N -0.115 7.643 -17.052 1.00 . A A . 234 ARG NH2 1 1 12 28352 1 1 139 ARG O O -2.415 2.289 -15.802 1.00 . A A . 234 ARG O 1 1 12 28353 1 1 140 LEU C C -3.523 3.767 -12.481 1.00 . A A . 235 LEU C 1 1 12 28354 1 1 140 LEU CA C -3.600 2.416 -13.217 1.00 . A A . 235 LEU CA 1 1 12 28355 1 1 140 LEU CB C -4.334 1.330 -12.374 1.00 . A A . 235 LEU CB 1 1 12 28356 1 1 140 LEU CD1 C -5.361 -1.029 -12.220 1.00 . A A . 235 LEU CD1 1 1 12 28357 1 1 140 LEU CD2 C -4.860 -0.022 -14.512 1.00 . A A . 235 LEU CD2 1 1 12 28358 1 1 140 LEU CG C -4.433 -0.095 -13.027 1.00 . A A . 235 LEU CG 1 1 12 28359 1 1 140 LEU H H -1.690 1.580 -12.857 1.00 . A A . 235 LEU H 1 1 12 28360 1 1 140 LEU HA H -4.156 2.561 -14.147 1.00 . A A . 235 LEU HA 1 1 12 28361 1 1 140 LEU HB2 H -3.820 1.230 -11.418 1.00 . A A . 235 LEU HB2 1 1 12 28362 1 1 140 LEU HB3 H -5.340 1.679 -12.174 1.00 . A A . 235 LEU HB3 1 1 12 28363 1 1 140 LEU HD11 H -4.978 -1.137 -11.216 1.00 . A A . 235 LEU HD11 1 1 12 28364 1 1 140 LEU HD12 H -5.398 -2.004 -12.693 1.00 . A A . 235 LEU HD12 1 1 12 28365 1 1 140 LEU HD13 H -6.364 -0.616 -12.182 1.00 . A A . 235 LEU HD13 1 1 12 28366 1 1 140 LEU HD21 H -5.821 0.469 -14.600 1.00 . A A . 235 LEU HD21 1 1 12 28367 1 1 140 LEU HD22 H -4.923 -1.019 -14.926 1.00 . A A . 235 LEU HD22 1 1 12 28368 1 1 140 LEU HD23 H -4.117 0.541 -15.068 1.00 . A A . 235 LEU HD23 1 1 12 28369 1 1 140 LEU HG H -3.446 -0.545 -13.005 1.00 . A A . 235 LEU HG 1 1 12 28370 1 1 140 LEU N N -2.244 1.955 -13.564 1.00 . A A . 235 LEU N 1 1 12 28371 1 1 140 LEU O O -2.919 3.867 -11.405 1.00 . A A . 235 LEU O 1 1 12 28372 1 1 141 LYS C C -4.730 6.472 -11.314 1.00 . A A . 236 LYS C 1 1 12 28373 1 1 141 LYS CA C -4.044 6.199 -12.664 1.00 . A A . 236 LYS CA 1 1 12 28374 1 1 141 LYS CB C -4.653 7.107 -13.761 1.00 . A A . 236 LYS CB 1 1 12 28375 1 1 141 LYS CD C -4.484 7.965 -16.186 1.00 . A A . 236 LYS CD 1 1 12 28376 1 1 141 LYS CE C -3.785 7.804 -17.550 1.00 . A A . 236 LYS CE 1 1 12 28377 1 1 141 LYS CG C -3.947 6.975 -15.127 1.00 . A A . 236 LYS CG 1 1 12 28378 1 1 141 LYS H H -4.753 4.578 -13.829 1.00 . A A . 236 LYS H 1 1 12 28379 1 1 141 LYS HA H -2.983 6.427 -12.581 1.00 . A A . 236 LYS HA 1 1 12 28380 1 1 141 LYS HB2 H -5.706 6.855 -13.887 1.00 . A A . 236 LYS HB2 1 1 12 28381 1 1 141 LYS HB3 H -4.583 8.143 -13.444 1.00 . A A . 236 LYS HB3 1 1 12 28382 1 1 141 LYS HD2 H -5.547 7.795 -16.318 1.00 . A A . 236 LYS HD2 1 1 12 28383 1 1 141 LYS HD3 H -4.328 8.977 -15.830 1.00 . A A . 236 LYS HD3 1 1 12 28384 1 1 141 LYS HE2 H -2.733 8.051 -17.443 1.00 . A A . 236 LYS HE2 1 1 12 28385 1 1 141 LYS HE3 H -3.878 6.774 -17.877 1.00 . A A . 236 LYS HE3 1 1 12 28386 1 1 141 LYS HG2 H -2.883 7.155 -14.987 1.00 . A A . 236 LYS HG2 1 1 12 28387 1 1 141 LYS HG3 H -4.083 5.958 -15.491 1.00 . A A . 236 LYS HG3 1 1 12 28388 1 1 141 LYS HZ1 H -4.340 9.688 -18.284 1.00 . A A . 236 LYS HZ1 1 1 12 28389 1 1 141 LYS HZ2 H -5.377 8.437 -18.757 1.00 . A A . 236 LYS HZ2 1 1 12 28390 1 1 141 LYS HZ3 H -3.861 8.597 -19.481 1.00 . A A . 236 LYS HZ3 1 1 12 28391 1 1 141 LYS N N -4.164 4.787 -13.076 1.00 . A A . 236 LYS N 1 1 12 28392 1 1 141 LYS NZ N -4.382 8.691 -18.590 1.00 . A A . 236 LYS NZ 1 1 12 28393 1 1 141 LYS O O -5.893 6.102 -11.128 1.00 . A A . 236 LYS O 1 1 12 28394 1 1 142 GLY C C -4.699 6.527 -8.040 1.00 . A A . 237 GLY C 1 1 12 28395 1 1 142 GLY CA C -4.550 7.588 -9.112 1.00 . A A . 237 GLY CA 1 1 12 28396 1 1 142 GLY H H -3.023 7.224 -10.556 1.00 . A A . 237 GLY H 1 1 12 28397 1 1 142 GLY HA2 H -3.903 8.360 -8.732 1.00 . A A . 237 GLY HA2 1 1 12 28398 1 1 142 GLY HA3 H -5.526 8.027 -9.305 1.00 . A A . 237 GLY HA3 1 1 12 28399 1 1 142 GLY N N -3.985 7.098 -10.380 1.00 . A A . 237 GLY N 1 1 12 28400 1 1 142 GLY O O -5.293 6.790 -6.993 1.00 . A A . 237 GLY O 1 1 12 28401 1 1 143 LYS C C -3.177 4.214 -6.287 1.00 . A A . 238 LYS C 1 1 12 28402 1 1 143 LYS CA C -4.280 4.191 -7.354 1.00 . A A . 238 LYS CA 1 1 12 28403 1 1 143 LYS CB C -4.310 2.840 -8.129 1.00 . A A . 238 LYS CB 1 1 12 28404 1 1 143 LYS CD C -6.791 2.300 -7.762 1.00 . A A . 238 LYS CD 1 1 12 28405 1 1 143 LYS CE C -8.189 2.221 -8.388 1.00 . A A . 238 LYS CE 1 1 12 28406 1 1 143 LYS CG C -5.669 2.543 -8.803 1.00 . A A . 238 LYS CG 1 1 12 28407 1 1 143 LYS H H -3.695 5.183 -9.137 1.00 . A A . 238 LYS H 1 1 12 28408 1 1 143 LYS HA H -5.233 4.300 -6.833 1.00 . A A . 238 LYS HA 1 1 12 28409 1 1 143 LYS HB2 H -3.543 2.854 -8.899 1.00 . A A . 238 LYS HB2 1 1 12 28410 1 1 143 LYS HB3 H -4.090 2.028 -7.443 1.00 . A A . 238 LYS HB3 1 1 12 28411 1 1 143 LYS HD2 H -6.589 1.365 -7.252 1.00 . A A . 238 LYS HD2 1 1 12 28412 1 1 143 LYS HD3 H -6.781 3.106 -7.036 1.00 . A A . 238 LYS HD3 1 1 12 28413 1 1 143 LYS HE2 H -8.192 1.465 -9.164 1.00 . A A . 238 LYS HE2 1 1 12 28414 1 1 143 LYS HE3 H -8.896 1.936 -7.618 1.00 . A A . 238 LYS HE3 1 1 12 28415 1 1 143 LYS HG2 H -5.944 3.381 -9.434 1.00 . A A . 238 LYS HG2 1 1 12 28416 1 1 143 LYS HG3 H -5.569 1.655 -9.420 1.00 . A A . 238 LYS HG3 1 1 12 28417 1 1 143 LYS HZ1 H -8.607 4.266 -8.271 1.00 . A A . 238 LYS HZ1 1 1 12 28418 1 1 143 LYS HZ2 H -9.596 3.424 -9.350 1.00 . A A . 238 LYS HZ2 1 1 12 28419 1 1 143 LYS HZ3 H -7.999 3.775 -9.765 1.00 . A A . 238 LYS HZ3 1 1 12 28420 1 1 143 LYS N N -4.170 5.320 -8.294 1.00 . A A . 238 LYS N 1 1 12 28421 1 1 143 LYS NZ N -8.627 3.509 -8.984 1.00 . A A . 238 LYS NZ 1 1 12 28422 1 1 143 LYS O O -3.355 3.643 -5.211 1.00 . A A . 238 LYS O 1 1 12 28423 1 1 144 GLY C C -1.232 6.170 -4.639 1.00 . A A . 239 GLY C 1 1 12 28424 1 1 144 GLY CA C -0.964 5.030 -5.607 1.00 . A A . 239 GLY CA 1 1 12 28425 1 1 144 GLY H H -1.961 5.302 -7.466 1.00 . A A . 239 GLY H 1 1 12 28426 1 1 144 GLY HA2 H -0.837 4.107 -5.050 1.00 . A A . 239 GLY HA2 1 1 12 28427 1 1 144 GLY HA3 H -0.048 5.236 -6.145 1.00 . A A . 239 GLY HA3 1 1 12 28428 1 1 144 GLY N N -2.048 4.876 -6.583 1.00 . A A . 239 GLY N 1 1 12 28429 1 1 144 GLY O O -2.189 6.935 -4.815 1.00 . A A . 239 GLY O 1 1 12 28430 1 1 145 PHE C C -0.131 8.691 -2.890 1.00 . A A . 240 PHE C 1 1 12 28431 1 1 145 PHE CA C -0.554 7.254 -2.524 1.00 . A A . 240 PHE CA 1 1 12 28432 1 1 145 PHE CB C 0.246 6.777 -1.299 1.00 . A A . 240 PHE CB 1 1 12 28433 1 1 145 PHE CD1 C -1.371 5.269 -0.088 1.00 . A A . 240 PHE CD1 1 1 12 28434 1 1 145 PHE CD2 C 0.576 4.289 -1.051 1.00 . A A . 240 PHE CD2 1 1 12 28435 1 1 145 PHE CE1 C -1.753 4.035 0.373 1.00 . A A . 240 PHE CE1 1 1 12 28436 1 1 145 PHE CE2 C 0.192 3.052 -0.590 1.00 . A A . 240 PHE CE2 1 1 12 28437 1 1 145 PHE CG C -0.193 5.416 -0.806 1.00 . A A . 240 PHE CG 1 1 12 28438 1 1 145 PHE CZ C -0.966 2.925 0.119 1.00 . A A . 240 PHE CZ 1 1 12 28439 1 1 145 PHE H H 0.442 5.734 -3.638 1.00 . A A . 240 PHE H 1 1 12 28440 1 1 145 PHE HA H -1.611 7.258 -2.265 1.00 . A A . 240 PHE HA 1 1 12 28441 1 1 145 PHE HB2 H 1.299 6.731 -1.556 1.00 . A A . 240 PHE HB2 1 1 12 28442 1 1 145 PHE HB3 H 0.120 7.484 -0.482 1.00 . A A . 240 PHE HB3 1 1 12 28443 1 1 145 PHE HD1 H -1.988 6.137 0.115 1.00 . A A . 240 PHE HD1 1 1 12 28444 1 1 145 PHE HD2 H 1.493 4.388 -1.613 1.00 . A A . 240 PHE HD2 1 1 12 28445 1 1 145 PHE HE1 H -2.674 3.926 0.934 1.00 . A A . 240 PHE HE1 1 1 12 28446 1 1 145 PHE HE2 H 0.806 2.181 -0.787 1.00 . A A . 240 PHE HE2 1 1 12 28447 1 1 145 PHE HZ H -1.272 1.952 0.483 1.00 . A A . 240 PHE HZ 1 1 12 28448 1 1 145 PHE N N -0.364 6.302 -3.637 1.00 . A A . 240 PHE N 1 1 12 28449 1 1 145 PHE O O 0.758 8.875 -3.729 1.00 . A A . 240 PHE O 1 1 12 28450 1 1 146 PRO C C 1.147 11.294 -1.917 1.00 . A A . 241 PRO C 1 1 12 28451 1 1 146 PRO CA C -0.329 11.144 -2.356 1.00 . A A . 241 PRO CA 1 1 12 28452 1 1 146 PRO CB C -1.296 11.902 -1.403 1.00 . A A . 241 PRO CB 1 1 12 28453 1 1 146 PRO CD C -2.007 9.621 -1.417 1.00 . A A . 241 PRO CD 1 1 12 28454 1 1 146 PRO CG C -2.521 11.039 -1.351 1.00 . A A . 241 PRO CG 1 1 12 28455 1 1 146 PRO HA H -0.444 11.518 -3.374 1.00 . A A . 241 PRO HA 1 1 12 28456 1 1 146 PRO HB2 H -0.855 12.016 -0.407 1.00 . A A . 241 PRO HB2 1 1 12 28457 1 1 146 PRO HB3 H -1.538 12.879 -1.807 1.00 . A A . 241 PRO HB3 1 1 12 28458 1 1 146 PRO HD2 H -1.761 9.251 -0.424 1.00 . A A . 241 PRO HD2 1 1 12 28459 1 1 146 PRO HD3 H -2.737 8.968 -1.886 1.00 . A A . 241 PRO HD3 1 1 12 28460 1 1 146 PRO HG2 H -3.063 11.213 -0.427 1.00 . A A . 241 PRO HG2 1 1 12 28461 1 1 146 PRO HG3 H -3.170 11.242 -2.205 1.00 . A A . 241 PRO HG3 1 1 12 28462 1 1 146 PRO N N -0.778 9.734 -2.257 1.00 . A A . 241 PRO N 1 1 12 28463 1 1 146 PRO O O 1.549 10.762 -0.877 1.00 . A A . 241 PRO O 1 1 12 28464 1 1 147 GLY C C 3.958 13.329 -3.275 1.00 . A A . 242 GLY C 1 1 12 28465 1 1 147 GLY CA C 3.374 12.132 -2.517 1.00 . A A . 242 GLY CA 1 1 12 28466 1 1 147 GLY H H 1.528 12.440 -3.501 1.00 . A A . 242 GLY H 1 1 12 28467 1 1 147 GLY HA2 H 3.574 12.263 -1.457 1.00 . A A . 242 GLY HA2 1 1 12 28468 1 1 147 GLY HA3 H 3.859 11.222 -2.854 1.00 . A A . 242 GLY HA3 1 1 12 28469 1 1 147 GLY N N 1.936 11.997 -2.730 1.00 . A A . 242 GLY N 1 1 12 28470 1 1 147 GLY O O 3.241 14.314 -3.511 1.00 . A A . 242 GLY O 1 1 12 28471 1 1 148 PRO C C 5.375 14.798 -5.715 1.00 . A A . 243 PRO C 1 1 12 28472 1 1 148 PRO CA C 5.961 14.422 -4.334 1.00 . A A . 243 PRO CA 1 1 12 28473 1 1 148 PRO CB C 7.426 13.928 -4.443 1.00 . A A . 243 PRO CB 1 1 12 28474 1 1 148 PRO CD C 6.162 12.090 -3.563 1.00 . A A . 243 PRO CD 1 1 12 28475 1 1 148 PRO CG C 7.331 12.430 -4.461 1.00 . A A . 243 PRO CG 1 1 12 28476 1 1 148 PRO HA H 5.926 15.302 -3.696 1.00 . A A . 243 PRO HA 1 1 12 28477 1 1 148 PRO HB2 H 7.902 14.307 -5.348 1.00 . A A . 243 PRO HB2 1 1 12 28478 1 1 148 PRO HB3 H 7.991 14.251 -3.577 1.00 . A A . 243 PRO HB3 1 1 12 28479 1 1 148 PRO HD2 H 5.664 11.186 -3.909 1.00 . A A . 243 PRO HD2 1 1 12 28480 1 1 148 PRO HD3 H 6.486 11.965 -2.535 1.00 . A A . 243 PRO HD3 1 1 12 28481 1 1 148 PRO HG2 H 7.152 12.080 -5.476 1.00 . A A . 243 PRO HG2 1 1 12 28482 1 1 148 PRO HG3 H 8.243 11.987 -4.073 1.00 . A A . 243 PRO HG3 1 1 12 28483 1 1 148 PRO N N 5.263 13.275 -3.691 1.00 . A A . 243 PRO N 1 1 12 28484 1 1 148 PRO O O 5.447 15.961 -6.128 1.00 . A A . 243 PRO O 1 1 12 28485 1 1 149 ALA C C 2.629 13.899 -7.662 1.00 . A A . 244 ALA C 1 1 12 28486 1 1 149 ALA CA C 4.167 13.995 -7.742 1.00 . A A . 244 ALA CA 1 1 12 28487 1 1 149 ALA CB C 4.735 12.945 -8.713 1.00 . A A . 244 ALA CB 1 1 12 28488 1 1 149 ALA H H 4.743 12.914 -6.002 1.00 . A A . 244 ALA H 1 1 12 28489 1 1 149 ALA HA H 4.427 14.981 -8.118 1.00 . A A . 244 ALA HA 1 1 12 28490 1 1 149 ALA HB1 H 5.812 13.046 -8.769 1.00 . A A . 244 ALA HB1 1 1 12 28491 1 1 149 ALA HB2 H 4.317 13.091 -9.702 1.00 . A A . 244 ALA HB2 1 1 12 28492 1 1 149 ALA HB3 H 4.489 11.947 -8.369 1.00 . A A . 244 ALA HB3 1 1 12 28493 1 1 149 ALA N N 4.782 13.809 -6.407 1.00 . A A . 244 ALA N 1 1 12 28494 1 1 149 ALA O O 1.960 13.676 -8.681 1.00 . A A . 244 ALA O 1 1 12 28495 1 1 150 GLY C C 0.427 12.400 -5.909 1.00 . A A . 245 GLY C 1 1 12 28496 1 1 150 GLY CA C 0.662 13.874 -6.168 1.00 . A A . 245 GLY CA 1 1 12 28497 1 1 150 GLY H H 2.654 14.459 -5.732 1.00 . A A . 245 GLY H 1 1 12 28498 1 1 150 GLY HA2 H 0.375 14.438 -5.290 1.00 . A A . 245 GLY HA2 1 1 12 28499 1 1 150 GLY HA3 H 0.053 14.196 -7.006 1.00 . A A . 245 GLY HA3 1 1 12 28500 1 1 150 GLY N N 2.080 14.126 -6.453 1.00 . A A . 245 GLY N 1 1 12 28501 1 1 150 GLY O O 1.339 11.719 -5.431 1.00 . A A . 245 GLY O 1 1 12 28502 1 1 151 ARG C C -0.167 9.662 -7.081 1.00 . A A . 246 ARG C 1 1 12 28503 1 1 151 ARG CA C -1.066 10.446 -6.104 1.00 . A A . 246 ARG CA 1 1 12 28504 1 1 151 ARG CB C -2.570 10.134 -6.377 1.00 . A A . 246 ARG CB 1 1 12 28505 1 1 151 ARG CD C -4.918 9.761 -5.443 1.00 . A A . 246 ARG CD 1 1 12 28506 1 1 151 ARG CG C -3.468 10.144 -5.117 1.00 . A A . 246 ARG CG 1 1 12 28507 1 1 151 ARG CZ C -7.142 9.683 -4.304 1.00 . A A . 246 ARG CZ 1 1 12 28508 1 1 151 ARG H H -1.498 12.501 -6.495 1.00 . A A . 246 ARG H 1 1 12 28509 1 1 151 ARG HA H -0.822 10.138 -5.088 1.00 . A A . 246 ARG HA 1 1 12 28510 1 1 151 ARG HB2 H -2.961 10.866 -7.078 1.00 . A A . 246 ARG HB2 1 1 12 28511 1 1 151 ARG HB3 H -2.658 9.150 -6.835 1.00 . A A . 246 ARG HB3 1 1 12 28512 1 1 151 ARG HD2 H -5.307 10.464 -6.174 1.00 . A A . 246 ARG HD2 1 1 12 28513 1 1 151 ARG HD3 H -4.928 8.765 -5.871 1.00 . A A . 246 ARG HD3 1 1 12 28514 1 1 151 ARG HE H -5.359 9.855 -3.377 1.00 . A A . 246 ARG HE 1 1 12 28515 1 1 151 ARG HG2 H -3.070 9.432 -4.404 1.00 . A A . 246 ARG HG2 1 1 12 28516 1 1 151 ARG HG3 H -3.453 11.136 -4.674 1.00 . A A . 246 ARG HG3 1 1 12 28517 1 1 151 ARG HH11 H -7.263 9.556 -6.336 1.00 . A A . 246 ARG HH11 1 1 12 28518 1 1 151 ARG HH12 H -8.787 9.501 -5.504 1.00 . A A . 246 ARG HH12 1 1 12 28519 1 1 151 ARG HH21 H -7.359 9.787 -2.293 1.00 . A A . 246 ARG HH21 1 1 12 28520 1 1 151 ARG HH22 H -8.838 9.635 -3.191 1.00 . A A . 246 ARG HH22 1 1 12 28521 1 1 151 ARG N N -0.784 11.893 -6.202 1.00 . A A . 246 ARG N 1 1 12 28522 1 1 151 ARG NE N -5.797 9.770 -4.260 1.00 . A A . 246 ARG NE 1 1 12 28523 1 1 151 ARG NH1 N -7.781 9.568 -5.475 1.00 . A A . 246 ARG NH1 1 1 12 28524 1 1 151 ARG NH2 N -7.835 9.700 -3.174 1.00 . A A . 246 ARG NH2 1 1 12 28525 1 1 151 ARG O O 0.076 10.109 -8.213 1.00 . A A . 246 ARG O 1 1 12 28526 1 1 152 GLY C C 0.160 6.738 -8.325 1.00 . A A . 247 GLY C 1 1 12 28527 1 1 152 GLY CA C 1.086 7.589 -7.463 1.00 . A A . 247 GLY CA 1 1 12 28528 1 1 152 GLY H H 0.233 8.304 -5.665 1.00 . A A . 247 GLY H 1 1 12 28529 1 1 152 GLY HA2 H 1.758 8.139 -8.108 1.00 . A A . 247 GLY HA2 1 1 12 28530 1 1 152 GLY HA3 H 1.673 6.937 -6.828 1.00 . A A . 247 GLY HA3 1 1 12 28531 1 1 152 GLY N N 0.348 8.517 -6.614 1.00 . A A . 247 GLY N 1 1 12 28532 1 1 152 GLY O O -1.026 7.071 -8.519 1.00 . A A . 247 GLY O 1 1 12 28533 1 1 153 ASP C C 0.246 3.263 -9.461 1.00 . A A . 248 ASP C 1 1 12 28534 1 1 153 ASP CA C -0.045 4.731 -9.761 1.00 . A A . 248 ASP CA 1 1 12 28535 1 1 153 ASP CB C 0.383 5.051 -11.220 1.00 . A A . 248 ASP CB 1 1 12 28536 1 1 153 ASP CG C 0.153 6.513 -11.659 1.00 . A A . 248 ASP CG 1 1 12 28537 1 1 153 ASP H H 1.544 5.293 -8.453 1.00 . A A . 248 ASP H 1 1 12 28538 1 1 153 ASP HA H -1.117 4.899 -9.655 1.00 . A A . 248 ASP HA 1 1 12 28539 1 1 153 ASP HB2 H 1.437 4.819 -11.328 1.00 . A A . 248 ASP HB2 1 1 12 28540 1 1 153 ASP HB3 H -0.177 4.409 -11.896 1.00 . A A . 248 ASP HB3 1 1 12 28541 1 1 153 ASP N N 0.669 5.595 -8.794 1.00 . A A . 248 ASP N 1 1 12 28542 1 1 153 ASP O O 1.288 2.948 -8.900 1.00 . A A . 248 ASP O 1 1 12 28543 1 1 153 ASP OD1 O 1.126 7.199 -12.054 1.00 . A A . 248 ASP OD1 1 1 12 28544 1 1 153 ASP OD2 O -1.002 6.984 -11.604 1.00 . A A . 248 ASP OD2 1 1 12 28545 1 1 154 LEU C C 0.074 0.265 -10.951 1.00 . A A . 249 LEU C 1 1 12 28546 1 1 154 LEU CA C -0.497 0.914 -9.679 1.00 . A A . 249 LEU CA 1 1 12 28547 1 1 154 LEU CB C -1.853 0.258 -9.282 1.00 . A A . 249 LEU CB 1 1 12 28548 1 1 154 LEU CD1 C -0.747 -1.905 -8.379 1.00 . A A . 249 LEU CD1 1 1 12 28549 1 1 154 LEU CD2 C -3.269 -1.826 -8.791 1.00 . A A . 249 LEU CD2 1 1 12 28550 1 1 154 LEU CG C -1.884 -1.313 -9.248 1.00 . A A . 249 LEU CG 1 1 12 28551 1 1 154 LEU H H -1.462 2.688 -10.340 1.00 . A A . 249 LEU H 1 1 12 28552 1 1 154 LEU HA H 0.208 0.762 -8.858 1.00 . A A . 249 LEU HA 1 1 12 28553 1 1 154 LEU HB2 H -2.123 0.623 -8.295 1.00 . A A . 249 LEU HB2 1 1 12 28554 1 1 154 LEU HB3 H -2.616 0.594 -9.981 1.00 . A A . 249 LEU HB3 1 1 12 28555 1 1 154 LEU HD11 H 0.216 -1.600 -8.776 1.00 . A A . 249 LEU HD11 1 1 12 28556 1 1 154 LEU HD12 H -0.802 -2.983 -8.388 1.00 . A A . 249 LEU HD12 1 1 12 28557 1 1 154 LEU HD13 H -0.835 -1.552 -7.358 1.00 . A A . 249 LEU HD13 1 1 12 28558 1 1 154 LEU HD21 H -4.035 -1.445 -9.457 1.00 . A A . 249 LEU HD21 1 1 12 28559 1 1 154 LEU HD22 H -3.473 -1.490 -7.783 1.00 . A A . 249 LEU HD22 1 1 12 28560 1 1 154 LEU HD23 H -3.284 -2.909 -8.817 1.00 . A A . 249 LEU HD23 1 1 12 28561 1 1 154 LEU HG H -1.726 -1.681 -10.254 1.00 . A A . 249 LEU HG 1 1 12 28562 1 1 154 LEU N N -0.658 2.365 -9.881 1.00 . A A . 249 LEU N 1 1 12 28563 1 1 154 LEU O O -0.593 0.169 -11.975 1.00 . A A . 249 LEU O 1 1 12 28564 1 1 155 TYR C C 1.851 -2.403 -11.763 1.00 . A A . 250 TYR C 1 1 12 28565 1 1 155 TYR CA C 2.048 -0.879 -11.918 1.00 . A A . 250 TYR CA 1 1 12 28566 1 1 155 TYR CB C 3.545 -0.508 -11.835 1.00 . A A . 250 TYR CB 1 1 12 28567 1 1 155 TYR CD1 C 4.094 1.449 -13.378 1.00 . A A . 250 TYR CD1 1 1 12 28568 1 1 155 TYR CD2 C 3.831 1.906 -11.044 1.00 . A A . 250 TYR CD2 1 1 12 28569 1 1 155 TYR CE1 C 4.345 2.786 -13.611 1.00 . A A . 250 TYR CE1 1 1 12 28570 1 1 155 TYR CE2 C 4.084 3.241 -11.278 1.00 . A A . 250 TYR CE2 1 1 12 28571 1 1 155 TYR CG C 3.839 0.975 -12.089 1.00 . A A . 250 TYR CG 1 1 12 28572 1 1 155 TYR CZ C 4.329 3.677 -12.560 1.00 . A A . 250 TYR CZ 1 1 12 28573 1 1 155 TYR H H 1.820 0.010 -10.017 1.00 . A A . 250 TYR H 1 1 12 28574 1 1 155 TYR HA H 1.653 -0.556 -12.880 1.00 . A A . 250 TYR HA 1 1 12 28575 1 1 155 TYR HB2 H 3.922 -0.758 -10.845 1.00 . A A . 250 TYR HB2 1 1 12 28576 1 1 155 TYR HB3 H 4.099 -1.086 -12.564 1.00 . A A . 250 TYR HB3 1 1 12 28577 1 1 155 TYR HD1 H 4.103 0.751 -14.205 1.00 . A A . 250 TYR HD1 1 1 12 28578 1 1 155 TYR HD2 H 3.639 1.566 -10.034 1.00 . A A . 250 TYR HD2 1 1 12 28579 1 1 155 TYR HE1 H 4.543 3.132 -14.616 1.00 . A A . 250 TYR HE1 1 1 12 28580 1 1 155 TYR HE2 H 4.075 3.944 -10.454 1.00 . A A . 250 TYR HE2 1 1 12 28581 1 1 155 TYR HH H 5.188 5.335 -12.127 1.00 . A A . 250 TYR HH 1 1 12 28582 1 1 155 TYR N N 1.335 -0.171 -10.849 1.00 . A A . 250 TYR N 1 1 12 28583 1 1 155 TYR O O 2.399 -3.024 -10.848 1.00 . A A . 250 TYR O 1 1 12 28584 1 1 155 TYR OH O 4.572 5.009 -12.792 1.00 . A A . 250 TYR OH 1 1 12 28585 1 1 156 LEU C C 1.696 -5.221 -13.494 1.00 . A A . 251 LEU C 1 1 12 28586 1 1 156 LEU CA C 0.715 -4.404 -12.655 1.00 . A A . 251 LEU CA 1 1 12 28587 1 1 156 LEU CB C -0.684 -4.512 -13.252 1.00 . A A . 251 LEU CB 1 1 12 28588 1 1 156 LEU CD1 C -3.062 -3.750 -13.140 1.00 . A A . 251 LEU CD1 1 1 12 28589 1 1 156 LEU CD2 C -1.972 -4.769 -11.099 1.00 . A A . 251 LEU CD2 1 1 12 28590 1 1 156 LEU CG C -1.783 -3.920 -12.354 1.00 . A A . 251 LEU CG 1 1 12 28591 1 1 156 LEU H H 0.544 -2.403 -13.270 1.00 . A A . 251 LEU H 1 1 12 28592 1 1 156 LEU HA H 0.699 -4.779 -11.634 1.00 . A A . 251 LEU HA 1 1 12 28593 1 1 156 LEU HB2 H -0.688 -3.996 -14.213 1.00 . A A . 251 LEU HB2 1 1 12 28594 1 1 156 LEU HB3 H -0.918 -5.560 -13.433 1.00 . A A . 251 LEU HB3 1 1 12 28595 1 1 156 LEU HD11 H -2.861 -3.102 -13.989 1.00 . A A . 251 LEU HD11 1 1 12 28596 1 1 156 LEU HD12 H -3.814 -3.295 -12.514 1.00 . A A . 251 LEU HD12 1 1 12 28597 1 1 156 LEU HD13 H -3.413 -4.710 -13.496 1.00 . A A . 251 LEU HD13 1 1 12 28598 1 1 156 LEU HD21 H -2.739 -4.332 -10.481 1.00 . A A . 251 LEU HD21 1 1 12 28599 1 1 156 LEU HD22 H -1.037 -4.789 -10.553 1.00 . A A . 251 LEU HD22 1 1 12 28600 1 1 156 LEU HD23 H -2.251 -5.775 -11.378 1.00 . A A . 251 LEU HD23 1 1 12 28601 1 1 156 LEU HG H -1.476 -2.928 -12.030 1.00 . A A . 251 LEU HG 1 1 12 28602 1 1 156 LEU N N 1.038 -2.977 -12.648 1.00 . A A . 251 LEU N 1 1 12 28603 1 1 156 LEU O O 1.693 -5.112 -14.725 1.00 . A A . 251 LEU O 1 1 12 28604 1 1 157 GLU C C 2.679 -8.132 -14.149 1.00 . A A . 252 GLU C 1 1 12 28605 1 1 157 GLU CA C 3.439 -6.940 -13.543 1.00 . A A . 252 GLU CA 1 1 12 28606 1 1 157 GLU CB C 4.570 -7.392 -12.584 1.00 . A A . 252 GLU CB 1 1 12 28607 1 1 157 GLU CD C 6.938 -8.420 -12.403 1.00 . A A . 252 GLU CD 1 1 12 28608 1 1 157 GLU CG C 5.646 -8.311 -13.228 1.00 . A A . 252 GLU CG 1 1 12 28609 1 1 157 GLU H H 2.425 -6.153 -11.865 1.00 . A A . 252 GLU H 1 1 12 28610 1 1 157 GLU HA H 3.883 -6.356 -14.349 1.00 . A A . 252 GLU HA 1 1 12 28611 1 1 157 GLU HB2 H 5.061 -6.505 -12.203 1.00 . A A . 252 GLU HB2 1 1 12 28612 1 1 157 GLU HB3 H 4.126 -7.923 -11.746 1.00 . A A . 252 GLU HB3 1 1 12 28613 1 1 157 GLU HG2 H 5.231 -9.310 -13.335 1.00 . A A . 252 GLU HG2 1 1 12 28614 1 1 157 GLU HG3 H 5.890 -7.935 -14.221 1.00 . A A . 252 GLU HG3 1 1 12 28615 1 1 157 GLU N N 2.491 -6.082 -12.839 1.00 . A A . 252 GLU N 1 1 12 28616 1 1 157 GLU O O 2.433 -9.136 -13.473 1.00 . A A . 252 GLU O 1 1 12 28617 1 1 157 GLU OE1 O 8.029 -8.101 -12.930 1.00 . A A . 252 GLU OE1 1 1 12 28618 1 1 157 GLU OE2 O 6.865 -8.817 -11.220 1.00 . A A . 252 GLU OE2 1 1 12 28619 1 1 158 VAL C C 2.477 -10.248 -16.291 1.00 . A A . 253 VAL C 1 1 12 28620 1 1 158 VAL CA C 1.578 -8.997 -16.207 1.00 . A A . 253 VAL CA 1 1 12 28621 1 1 158 VAL CB C 1.167 -8.492 -17.650 1.00 . A A . 253 VAL CB 1 1 12 28622 1 1 158 VAL CG1 C 2.308 -7.723 -18.328 1.00 . A A . 253 VAL CG1 1 1 12 28623 1 1 158 VAL CG2 C 0.708 -9.644 -18.573 1.00 . A A . 253 VAL CG2 1 1 12 28624 1 1 158 VAL H H 2.350 -7.057 -15.813 1.00 . A A . 253 VAL H 1 1 12 28625 1 1 158 VAL HA H 0.659 -9.263 -15.681 1.00 . A A . 253 VAL HA 1 1 12 28626 1 1 158 VAL HB H 0.334 -7.806 -17.533 1.00 . A A . 253 VAL HB 1 1 12 28627 1 1 158 VAL HG11 H 3.164 -8.375 -18.460 1.00 . A A . 253 VAL HG11 1 1 12 28628 1 1 158 VAL HG12 H 2.598 -6.883 -17.712 1.00 . A A . 253 VAL HG12 1 1 12 28629 1 1 158 VAL HG13 H 1.987 -7.357 -19.298 1.00 . A A . 253 VAL HG13 1 1 12 28630 1 1 158 VAL HG21 H -0.087 -10.200 -18.099 1.00 . A A . 253 VAL HG21 1 1 12 28631 1 1 158 VAL HG22 H 1.545 -10.304 -18.770 1.00 . A A . 253 VAL HG22 1 1 12 28632 1 1 158 VAL HG23 H 0.352 -9.237 -19.514 1.00 . A A . 253 VAL HG23 1 1 12 28633 1 1 158 VAL N N 2.237 -7.946 -15.414 1.00 . A A . 253 VAL N 1 1 12 28634 1 1 158 VAL O O 3.657 -10.160 -16.618 1.00 . A A . 253 VAL O 1 1 12 28635 1 1 159 ARG C C 1.517 -13.630 -16.640 1.00 . A A . 254 ARG C 1 1 12 28636 1 1 159 ARG CA C 2.535 -12.704 -15.984 1.00 . A A . 254 ARG CA 1 1 12 28637 1 1 159 ARG CB C 2.954 -13.235 -14.581 1.00 . A A . 254 ARG CB 1 1 12 28638 1 1 159 ARG CD C 5.342 -12.276 -14.737 1.00 . A A . 254 ARG CD 1 1 12 28639 1 1 159 ARG CG C 4.072 -12.434 -13.875 1.00 . A A . 254 ARG CG 1 1 12 28640 1 1 159 ARG CZ C 6.718 -14.382 -14.732 1.00 . A A . 254 ARG CZ 1 1 12 28641 1 1 159 ARG H H 1.001 -11.348 -15.559 1.00 . A A . 254 ARG H 1 1 12 28642 1 1 159 ARG HA H 3.419 -12.637 -16.624 1.00 . A A . 254 ARG HA 1 1 12 28643 1 1 159 ARG HB2 H 2.085 -13.235 -13.933 1.00 . A A . 254 ARG HB2 1 1 12 28644 1 1 159 ARG HB3 H 3.298 -14.259 -14.688 1.00 . A A . 254 ARG HB3 1 1 12 28645 1 1 159 ARG HD2 H 5.125 -11.601 -15.556 1.00 . A A . 254 ARG HD2 1 1 12 28646 1 1 159 ARG HD3 H 6.125 -11.843 -14.126 1.00 . A A . 254 ARG HD3 1 1 12 28647 1 1 159 ARG HE H 5.449 -13.813 -16.177 1.00 . A A . 254 ARG HE 1 1 12 28648 1 1 159 ARG HG2 H 3.693 -11.449 -13.630 1.00 . A A . 254 ARG HG2 1 1 12 28649 1 1 159 ARG HG3 H 4.339 -12.946 -12.956 1.00 . A A . 254 ARG HG3 1 1 12 28650 1 1 159 ARG HH11 H 7.024 -13.252 -13.071 1.00 . A A . 254 ARG HH11 1 1 12 28651 1 1 159 ARG HH12 H 7.940 -14.723 -13.146 1.00 . A A . 254 ARG HH12 1 1 12 28652 1 1 159 ARG HH21 H 6.675 -15.717 -16.259 1.00 . A A . 254 ARG HH21 1 1 12 28653 1 1 159 ARG HH22 H 7.741 -16.113 -14.947 1.00 . A A . 254 ARG HH22 1 1 12 28654 1 1 159 ARG N N 1.909 -11.389 -15.904 1.00 . A A . 254 ARG N 1 1 12 28655 1 1 159 ARG NE N 5.823 -13.555 -15.302 1.00 . A A . 254 ARG NE 1 1 12 28656 1 1 159 ARG NH1 N 7.272 -14.095 -13.555 1.00 . A A . 254 ARG NH1 1 1 12 28657 1 1 159 ARG NH2 N 7.073 -15.492 -15.362 1.00 . A A . 254 ARG NH2 1 1 12 28658 1 1 159 ARG O O 0.473 -13.925 -16.056 1.00 . A A . 254 ARG O 1 1 12 28659 1 1 160 ILE C C 0.881 -16.267 -18.408 1.00 . A A . 255 ILE C 1 1 12 28660 1 1 160 ILE CA C 0.865 -14.761 -18.710 1.00 . A A . 255 ILE CA 1 1 12 28661 1 1 160 ILE CB C 1.167 -14.480 -20.218 1.00 . A A . 255 ILE CB 1 1 12 28662 1 1 160 ILE CD1 C 1.486 -12.524 -21.885 1.00 . A A . 255 ILE CD1 1 1 12 28663 1 1 160 ILE CG1 C 1.117 -12.939 -20.484 1.00 . A A . 255 ILE CG1 1 1 12 28664 1 1 160 ILE CG2 C 0.185 -15.238 -21.136 1.00 . A A . 255 ILE CG2 1 1 12 28665 1 1 160 ILE H H 2.687 -13.821 -18.244 1.00 . A A . 255 ILE H 1 1 12 28666 1 1 160 ILE HA H -0.135 -14.367 -18.500 1.00 . A A . 255 ILE HA 1 1 12 28667 1 1 160 ILE HB H 2.170 -14.838 -20.436 1.00 . A A . 255 ILE HB 1 1 12 28668 1 1 160 ILE HD11 H 1.430 -11.450 -21.957 1.00 . A A . 255 ILE HD11 1 1 12 28669 1 1 160 ILE HD12 H 0.800 -12.970 -22.593 1.00 . A A . 255 ILE HD12 1 1 12 28670 1 1 160 ILE HD13 H 2.495 -12.846 -22.098 1.00 . A A . 255 ILE HD13 1 1 12 28671 1 1 160 ILE HG12 H 0.118 -12.572 -20.293 1.00 . A A . 255 ILE HG12 1 1 12 28672 1 1 160 ILE HG13 H 1.805 -12.439 -19.809 1.00 . A A . 255 ILE HG13 1 1 12 28673 1 1 160 ILE HG21 H 0.413 -15.026 -22.174 1.00 . A A . 255 ILE HG21 1 1 12 28674 1 1 160 ILE HG22 H -0.828 -14.923 -20.926 1.00 . A A . 255 ILE HG22 1 1 12 28675 1 1 160 ILE HG23 H 0.269 -16.305 -20.963 1.00 . A A . 255 ILE HG23 1 1 12 28676 1 1 160 ILE N N 1.806 -14.032 -17.873 1.00 . A A . 255 ILE N 1 1 12 28677 1 1 160 ILE O O 1.930 -16.917 -18.502 1.00 . A A . 255 ILE O 1 1 12 28678 1 1 161 THR C C -0.717 -18.927 -19.149 1.00 . A A . 256 THR C 1 1 12 28679 1 1 161 THR CA C -0.535 -18.205 -17.780 1.00 . A A . 256 THR CA 1 1 12 28680 1 1 161 THR CB C -1.813 -18.372 -16.867 1.00 . A A . 256 THR CB 1 1 12 28681 1 1 161 THR CG2 C -2.042 -19.833 -16.410 1.00 . A A . 256 THR CG2 1 1 12 28682 1 1 161 THR H H -1.043 -16.173 -17.891 1.00 . A A . 256 THR H 1 1 12 28683 1 1 161 THR HA H 0.327 -18.619 -17.254 1.00 . A A . 256 THR HA 1 1 12 28684 1 1 161 THR HB H -2.679 -18.050 -17.436 1.00 . A A . 256 THR HB 1 1 12 28685 1 1 161 THR HG1 H -2.579 -17.377 -15.346 1.00 . A A . 256 THR HG1 1 1 12 28686 1 1 161 THR HG21 H -2.939 -19.887 -15.805 1.00 . A A . 256 THR HG21 1 1 12 28687 1 1 161 THR HG22 H -1.199 -20.179 -15.826 1.00 . A A . 256 THR HG22 1 1 12 28688 1 1 161 THR HG23 H -2.161 -20.475 -17.277 1.00 . A A . 256 THR HG23 1 1 12 28689 1 1 161 THR N N -0.294 -16.785 -18.020 1.00 . A A . 256 THR N 1 1 12 28690 1 1 161 THR O O -1.847 -18.935 -19.682 1.00 . A A . 256 THR O 1 1 12 28691 1 1 161 THR OXT O 0.285 -19.441 -19.699 1.00 . A A . 256 THR OXT 1 1 12 28692 1 1 161 THR OG1 O -1.705 -17.520 -15.717 1.00 . A A . 256 THR OG1 1 1 13 28693 1 1 1 ALA C C -5.309 -1.873 20.843 1.00 . A A . 96 ALA C 1 1 13 28694 1 1 1 ALA CA C -4.803 -1.336 22.190 1.00 . A A . 96 ALA CA 1 1 13 28695 1 1 1 ALA CB C -3.499 -2.020 22.604 1.00 . A A . 96 ALA CB 1 1 13 28696 1 1 1 ALA H1 H -5.495 -1.199 24.151 1.00 . A A . 96 ALA H1 1 1 13 28697 1 1 1 ALA H2 H -6.018 -2.574 23.325 1.00 . A A . 96 ALA H2 1 1 13 28698 1 1 1 ALA H3 H -6.708 -1.077 22.976 1.00 . A A . 96 ALA H3 1 1 13 28699 1 1 1 ALA HA H -4.622 -0.267 22.115 1.00 . A A . 96 ALA HA 1 1 13 28700 1 1 1 ALA HB1 H -3.677 -3.072 22.781 1.00 . A A . 96 ALA HB1 1 1 13 28701 1 1 1 ALA HB2 H -3.117 -1.566 23.509 1.00 . A A . 96 ALA HB2 1 1 13 28702 1 1 1 ALA HB3 H -2.764 -1.910 21.814 1.00 . A A . 96 ALA HB3 1 1 13 28703 1 1 1 ALA N N -5.825 -1.559 23.233 1.00 . A A . 96 ALA N 1 1 13 28704 1 1 1 ALA O O -5.551 -3.081 20.717 1.00 . A A . 96 ALA O 1 1 13 28705 1 1 2 ALA C C -4.944 -2.027 17.666 1.00 . A A . 97 ALA C 1 1 13 28706 1 1 2 ALA CA C -6.023 -1.347 18.531 1.00 . A A . 97 ALA CA 1 1 13 28707 1 1 2 ALA CB C -6.620 -0.111 17.833 1.00 . A A . 97 ALA CB 1 1 13 28708 1 1 2 ALA H H -5.234 -0.041 20.011 1.00 . A A . 97 ALA H 1 1 13 28709 1 1 2 ALA HA H -6.836 -2.056 18.691 1.00 . A A . 97 ALA HA 1 1 13 28710 1 1 2 ALA HB1 H -7.392 0.319 18.459 1.00 . A A . 97 ALA HB1 1 1 13 28711 1 1 2 ALA HB2 H -7.054 -0.396 16.882 1.00 . A A . 97 ALA HB2 1 1 13 28712 1 1 2 ALA HB3 H -5.847 0.629 17.668 1.00 . A A . 97 ALA HB3 1 1 13 28713 1 1 2 ALA N N -5.481 -0.978 19.851 1.00 . A A . 97 ALA N 1 1 13 28714 1 1 2 ALA O O -4.903 -3.258 17.568 1.00 . A A . 97 ALA O 1 1 13 28715 1 1 3 LEU C C -1.714 -1.947 17.034 1.00 . A A . 98 LEU C 1 1 13 28716 1 1 3 LEU CA C -2.974 -1.686 16.199 1.00 . A A . 98 LEU CA 1 1 13 28717 1 1 3 LEU CB C -2.679 -0.625 15.109 1.00 . A A . 98 LEU CB 1 1 13 28718 1 1 3 LEU CD1 C -3.452 0.926 13.244 1.00 . A A . 98 LEU CD1 1 1 13 28719 1 1 3 LEU CD2 C -4.283 -1.492 13.303 1.00 . A A . 98 LEU CD2 1 1 13 28720 1 1 3 LEU CG C -3.845 -0.268 14.141 1.00 . A A . 98 LEU CG 1 1 13 28721 1 1 3 LEU H H -4.130 -0.248 17.241 1.00 . A A . 98 LEU H 1 1 13 28722 1 1 3 LEU HA H -3.288 -2.613 15.721 1.00 . A A . 98 LEU HA 1 1 13 28723 1 1 3 LEU HB2 H -2.367 0.289 15.611 1.00 . A A . 98 LEU HB2 1 1 13 28724 1 1 3 LEU HB3 H -1.843 -0.977 14.511 1.00 . A A . 98 LEU HB3 1 1 13 28725 1 1 3 LEU HD11 H -4.261 1.160 12.565 1.00 . A A . 98 LEU HD11 1 1 13 28726 1 1 3 LEU HD12 H -2.562 0.687 12.675 1.00 . A A . 98 LEU HD12 1 1 13 28727 1 1 3 LEU HD13 H -3.255 1.789 13.871 1.00 . A A . 98 LEU HD13 1 1 13 28728 1 1 3 LEU HD21 H -4.633 -2.274 13.967 1.00 . A A . 98 LEU HD21 1 1 13 28729 1 1 3 LEU HD22 H -3.449 -1.864 12.723 1.00 . A A . 98 LEU HD22 1 1 13 28730 1 1 3 LEU HD23 H -5.088 -1.210 12.636 1.00 . A A . 98 LEU HD23 1 1 13 28731 1 1 3 LEU HG H -4.701 0.047 14.729 1.00 . A A . 98 LEU HG 1 1 13 28732 1 1 3 LEU N N -4.056 -1.210 17.076 1.00 . A A . 98 LEU N 1 1 13 28733 1 1 3 LEU O O -1.152 -3.043 17.012 1.00 . A A . 98 LEU O 1 1 13 28734 1 1 4 VAL C C -0.516 -1.526 19.986 1.00 . A A . 99 VAL C 1 1 13 28735 1 1 4 VAL CA C -0.107 -0.947 18.633 1.00 . A A . 99 VAL CA 1 1 13 28736 1 1 4 VAL CB C 0.505 0.479 18.874 1.00 . A A . 99 VAL CB 1 1 13 28737 1 1 4 VAL CG1 C 1.911 0.379 19.512 1.00 . A A . 99 VAL CG1 1 1 13 28738 1 1 4 VAL CG2 C 0.516 1.325 17.586 1.00 . A A . 99 VAL CG2 1 1 13 28739 1 1 4 VAL H H -1.755 -0.052 17.663 1.00 . A A . 99 VAL H 1 1 13 28740 1 1 4 VAL HA H 0.652 -1.579 18.169 1.00 . A A . 99 VAL HA 1 1 13 28741 1 1 4 VAL HB H -0.135 1.000 19.590 1.00 . A A . 99 VAL HB 1 1 13 28742 1 1 4 VAL HG11 H 2.589 -0.125 18.832 1.00 . A A . 99 VAL HG11 1 1 13 28743 1 1 4 VAL HG12 H 1.856 -0.183 20.438 1.00 . A A . 99 VAL HG12 1 1 13 28744 1 1 4 VAL HG13 H 2.291 1.371 19.723 1.00 . A A . 99 VAL HG13 1 1 13 28745 1 1 4 VAL HG21 H 1.160 0.865 16.851 1.00 . A A . 99 VAL HG21 1 1 13 28746 1 1 4 VAL HG22 H 0.877 2.322 17.805 1.00 . A A . 99 VAL HG22 1 1 13 28747 1 1 4 VAL HG23 H -0.489 1.396 17.186 1.00 . A A . 99 VAL HG23 1 1 13 28748 1 1 4 VAL N N -1.277 -0.898 17.748 1.00 . A A . 99 VAL N 1 1 13 28749 1 1 4 VAL O O -1.360 -0.932 20.662 1.00 . A A . 99 VAL O 1 1 13 28750 1 1 5 ALA C C 0.538 -2.541 22.801 1.00 . A A . 100 ALA C 1 1 13 28751 1 1 5 ALA CA C -0.149 -3.311 21.665 1.00 . A A . 100 ALA CA 1 1 13 28752 1 1 5 ALA CB C 0.324 -4.772 21.644 1.00 . A A . 100 ALA CB 1 1 13 28753 1 1 5 ALA H H 0.764 -3.039 19.756 1.00 . A A . 100 ALA H 1 1 13 28754 1 1 5 ALA HA H -1.223 -3.315 21.843 1.00 . A A . 100 ALA HA 1 1 13 28755 1 1 5 ALA HB1 H 0.097 -5.243 22.592 1.00 . A A . 100 ALA HB1 1 1 13 28756 1 1 5 ALA HB2 H 1.393 -4.814 21.468 1.00 . A A . 100 ALA HB2 1 1 13 28757 1 1 5 ALA HB3 H -0.188 -5.301 20.854 1.00 . A A . 100 ALA HB3 1 1 13 28758 1 1 5 ALA N N 0.100 -2.652 20.366 1.00 . A A . 100 ALA N 1 1 13 28759 1 1 5 ALA O O -0.105 -2.175 23.786 1.00 . A A . 100 ALA O 1 1 13 28760 1 1 6 HIS C C 4.041 -1.208 22.922 1.00 . A A . 101 HIS C 1 1 13 28761 1 1 6 HIS CA C 2.748 -1.682 23.615 1.00 . A A . 101 HIS CA 1 1 13 28762 1 1 6 HIS CB C 3.084 -2.695 24.768 1.00 . A A . 101 HIS CB 1 1 13 28763 1 1 6 HIS CD2 C 1.429 -1.705 26.519 1.00 . A A . 101 HIS CD2 1 1 13 28764 1 1 6 HIS CE1 C 0.922 -3.547 27.573 1.00 . A A . 101 HIS CE1 1 1 13 28765 1 1 6 HIS CG C 2.108 -2.713 25.921 1.00 . A A . 101 HIS CG 1 1 13 28766 1 1 6 HIS H H 2.214 -2.459 21.718 1.00 . A A . 101 HIS H 1 1 13 28767 1 1 6 HIS HA H 2.254 -0.811 24.028 1.00 . A A . 101 HIS HA 1 1 13 28768 1 1 6 HIS HB2 H 3.123 -3.697 24.352 1.00 . A A . 101 HIS HB2 1 1 13 28769 1 1 6 HIS HB3 H 4.054 -2.455 25.190 1.00 . A A . 101 HIS HB3 1 1 13 28770 1 1 6 HIS HD1 H 2.099 -4.759 26.426 1.00 . A A . 101 HIS HD1 1 1 13 28771 1 1 6 HIS HD2 H 1.470 -0.655 26.250 1.00 . A A . 101 HIS HD2 1 1 13 28772 1 1 6 HIS HE1 H 0.496 -4.235 28.287 1.00 . A A . 101 HIS HE1 1 1 13 28773 1 1 6 HIS HE2 H -0.069 -1.817 27.960 1.00 . A A . 101 HIS HE2 1 1 13 28774 1 1 6 HIS N N 1.841 -2.276 22.607 1.00 . A A . 101 HIS N 1 1 13 28775 1 1 6 HIS ND1 N 1.761 -3.855 26.607 1.00 . A A . 101 HIS ND1 1 1 13 28776 1 1 6 HIS NE2 N 0.699 -2.251 27.539 1.00 . A A . 101 HIS NE2 1 1 13 28777 1 1 6 HIS O O 4.209 -1.384 21.705 1.00 . A A . 101 HIS O 1 1 13 28778 1 1 7 VAL C C 7.354 -1.157 23.302 1.00 . A A . 102 VAL C 1 1 13 28779 1 1 7 VAL CA C 6.247 -0.111 23.186 1.00 . A A . 102 VAL CA 1 1 13 28780 1 1 7 VAL CB C 6.698 1.225 23.883 1.00 . A A . 102 VAL CB 1 1 13 28781 1 1 7 VAL CG1 C 5.754 2.372 23.492 1.00 . A A . 102 VAL CG1 1 1 13 28782 1 1 7 VAL CG2 C 6.800 1.076 25.419 1.00 . A A . 102 VAL CG2 1 1 13 28783 1 1 7 VAL H H 4.763 -0.498 24.662 1.00 . A A . 102 VAL H 1 1 13 28784 1 1 7 VAL HA H 6.110 0.106 22.127 1.00 . A A . 102 VAL HA 1 1 13 28785 1 1 7 VAL HB H 7.690 1.484 23.507 1.00 . A A . 102 VAL HB 1 1 13 28786 1 1 7 VAL HG11 H 4.738 2.124 23.774 1.00 . A A . 102 VAL HG11 1 1 13 28787 1 1 7 VAL HG12 H 5.796 2.535 22.422 1.00 . A A . 102 VAL HG12 1 1 13 28788 1 1 7 VAL HG13 H 6.050 3.278 23.996 1.00 . A A . 102 VAL HG13 1 1 13 28789 1 1 7 VAL HG21 H 5.837 0.792 25.825 1.00 . A A . 102 VAL HG21 1 1 13 28790 1 1 7 VAL HG22 H 7.108 2.015 25.861 1.00 . A A . 102 VAL HG22 1 1 13 28791 1 1 7 VAL HG23 H 7.531 0.316 25.664 1.00 . A A . 102 VAL HG23 1 1 13 28792 1 1 7 VAL N N 4.956 -0.606 23.707 1.00 . A A . 102 VAL N 1 1 13 28793 1 1 7 VAL O O 7.275 -2.072 24.123 1.00 . A A . 102 VAL O 1 1 13 28794 1 1 8 THR C C 10.451 -1.357 23.692 1.00 . A A . 103 THR C 1 1 13 28795 1 1 8 THR CA C 9.603 -1.799 22.489 1.00 . A A . 103 THR CA 1 1 13 28796 1 1 8 THR CB C 10.409 -1.612 21.159 1.00 . A A . 103 THR CB 1 1 13 28797 1 1 8 THR CG2 C 9.637 -2.149 19.947 1.00 . A A . 103 THR CG2 1 1 13 28798 1 1 8 THR H H 8.298 -0.314 21.748 1.00 . A A . 103 THR H 1 1 13 28799 1 1 8 THR HA H 9.335 -2.849 22.596 1.00 . A A . 103 THR HA 1 1 13 28800 1 1 8 THR HB H 11.348 -2.147 21.239 1.00 . A A . 103 THR HB 1 1 13 28801 1 1 8 THR HG1 H 11.531 -0.116 20.498 1.00 . A A . 103 THR HG1 1 1 13 28802 1 1 8 THR HG21 H 8.685 -1.636 19.863 1.00 . A A . 103 THR HG21 1 1 13 28803 1 1 8 THR HG22 H 9.461 -3.211 20.061 1.00 . A A . 103 THR HG22 1 1 13 28804 1 1 8 THR HG23 H 10.213 -1.980 19.046 1.00 . A A . 103 THR HG23 1 1 13 28805 1 1 8 THR N N 8.375 -1.003 22.445 1.00 . A A . 103 THR N 1 1 13 28806 1 1 8 THR O O 10.817 -2.172 24.549 1.00 . A A . 103 THR O 1 1 13 28807 1 1 8 THR OG1 O 10.687 -0.214 20.946 1.00 . A A . 103 THR OG1 1 1 13 28808 1 1 9 SER C C 11.358 2.150 24.642 1.00 . A A . 104 SER C 1 1 13 28809 1 1 9 SER CA C 11.453 0.622 24.815 1.00 . A A . 104 SER CA 1 1 13 28810 1 1 9 SER CB C 12.942 0.173 24.823 1.00 . A A . 104 SER CB 1 1 13 28811 1 1 9 SER H H 10.374 0.527 23.003 1.00 . A A . 104 SER H 1 1 13 28812 1 1 9 SER HA H 10.988 0.346 25.757 1.00 . A A . 104 SER HA 1 1 13 28813 1 1 9 SER HB2 H 12.993 -0.907 24.865 1.00 . A A . 104 SER HB2 1 1 13 28814 1 1 9 SER HB3 H 13.435 0.516 23.921 1.00 . A A . 104 SER HB3 1 1 13 28815 1 1 9 SER HG H 13.131 0.514 26.748 1.00 . A A . 104 SER HG 1 1 13 28816 1 1 9 SER N N 10.708 -0.035 23.741 1.00 . A A . 104 SER N 1 1 13 28817 1 1 9 SER O O 11.201 2.654 23.514 1.00 . A A . 104 SER O 1 1 13 28818 1 1 9 SER OG O 13.639 0.693 25.947 1.00 . A A . 104 SER OG 1 1 13 28819 1 1 10 GLY C C 12.945 4.851 25.782 1.00 . A A . 105 GLY C 1 1 13 28820 1 1 10 GLY CA C 11.506 4.336 25.761 1.00 . A A . 105 GLY CA 1 1 13 28821 1 1 10 GLY H H 11.473 2.404 26.627 1.00 . A A . 105 GLY H 1 1 13 28822 1 1 10 GLY HA2 H 10.997 4.722 24.881 1.00 . A A . 105 GLY HA2 1 1 13 28823 1 1 10 GLY HA3 H 10.998 4.702 26.640 1.00 . A A . 105 GLY HA3 1 1 13 28824 1 1 10 GLY N N 11.446 2.876 25.767 1.00 . A A . 105 GLY N 1 1 13 28825 1 1 10 GLY O O 13.877 4.112 26.117 1.00 . A A . 105 GLY O 1 1 13 28826 1 1 11 SER C C 14.168 8.204 26.146 1.00 . A A . 106 SER C 1 1 13 28827 1 1 11 SER CA C 14.412 6.831 25.483 1.00 . A A . 106 SER CA 1 1 13 28828 1 1 11 SER CB C 15.049 6.970 24.076 1.00 . A A . 106 SER CB 1 1 13 28829 1 1 11 SER H H 12.354 6.599 25.033 1.00 . A A . 106 SER H 1 1 13 28830 1 1 11 SER HA H 15.084 6.256 26.124 1.00 . A A . 106 SER HA 1 1 13 28831 1 1 11 SER HB2 H 14.406 7.566 23.444 1.00 . A A . 106 SER HB2 1 1 13 28832 1 1 11 SER HB3 H 16.012 7.454 24.163 1.00 . A A . 106 SER HB3 1 1 13 28833 1 1 11 SER HG H 14.672 5.046 23.880 1.00 . A A . 106 SER HG 1 1 13 28834 1 1 11 SER N N 13.125 6.115 25.393 1.00 . A A . 106 SER N 1 1 13 28835 1 1 11 SER O O 13.015 8.601 26.328 1.00 . A A . 106 SER O 1 1 13 28836 1 1 11 SER OG O 15.233 5.701 23.453 1.00 . A A . 106 SER OG 1 1 13 28837 1 1 12 GLY C C 16.445 10.906 27.352 1.00 . A A . 107 GLY C 1 1 13 28838 1 1 12 GLY CA C 15.118 10.182 27.232 1.00 . A A . 107 GLY CA 1 1 13 28839 1 1 12 GLY H H 16.138 8.576 26.278 1.00 . A A . 107 GLY H 1 1 13 28840 1 1 12 GLY HA2 H 14.406 10.816 26.712 1.00 . A A . 107 GLY HA2 1 1 13 28841 1 1 12 GLY HA3 H 14.742 9.983 28.227 1.00 . A A . 107 GLY HA3 1 1 13 28842 1 1 12 GLY N N 15.245 8.914 26.509 1.00 . A A . 107 GLY N 1 1 13 28843 1 1 12 GLY O O 17.355 10.427 28.049 1.00 . A A . 107 GLY O 1 1 13 28844 1 1 13 GLY C C 17.829 13.799 27.822 1.00 . A A . 108 GLY C 1 1 13 28845 1 1 13 GLY CA C 17.777 12.840 26.649 1.00 . A A . 108 GLY CA 1 1 13 28846 1 1 13 GLY H H 15.792 12.349 26.130 1.00 . A A . 108 GLY H 1 1 13 28847 1 1 13 GLY HA2 H 18.643 12.185 26.674 1.00 . A A . 108 GLY HA2 1 1 13 28848 1 1 13 GLY HA3 H 17.808 13.407 25.733 1.00 . A A . 108 GLY HA3 1 1 13 28849 1 1 13 GLY N N 16.561 12.044 26.654 1.00 . A A . 108 GLY N 1 1 13 28850 1 1 13 GLY O O 17.204 14.863 27.772 1.00 . A A . 108 GLY O 1 1 13 28851 1 1 14 SER C C 19.436 15.600 29.712 1.00 . A A . 109 SER C 1 1 13 28852 1 1 14 SER CA C 18.778 14.248 30.083 1.00 . A A . 109 SER CA 1 1 13 28853 1 1 14 SER CB C 19.661 13.480 31.086 1.00 . A A . 109 SER CB 1 1 13 28854 1 1 14 SER H H 18.966 12.511 28.868 1.00 . A A . 109 SER H 1 1 13 28855 1 1 14 SER HA H 17.812 14.437 30.536 1.00 . A A . 109 SER HA 1 1 13 28856 1 1 14 SER HB2 H 20.648 13.329 30.665 1.00 . A A . 109 SER HB2 1 1 13 28857 1 1 14 SER HB3 H 19.746 14.040 32.006 1.00 . A A . 109 SER HB3 1 1 13 28858 1 1 14 SER HG H 18.135 12.282 31.432 1.00 . A A . 109 SER HG 1 1 13 28859 1 1 14 SER N N 18.558 13.408 28.887 1.00 . A A . 109 SER N 1 1 13 28860 1 1 14 SER O O 19.169 16.640 30.329 1.00 . A A . 109 SER O 1 1 13 28861 1 1 14 SER OG O 19.100 12.208 31.379 1.00 . A A . 109 SER OG 1 1 13 28862 1 1 15 GLY C C 21.165 16.481 26.602 1.00 . A A . 110 GLY C 1 1 13 28863 1 1 15 GLY CA C 20.915 16.714 28.080 1.00 . A A . 110 GLY CA 1 1 13 28864 1 1 15 GLY H H 20.517 14.660 28.325 1.00 . A A . 110 GLY H 1 1 13 28865 1 1 15 GLY HA2 H 20.264 17.579 28.195 1.00 . A A . 110 GLY HA2 1 1 13 28866 1 1 15 GLY HA3 H 21.854 16.913 28.568 1.00 . A A . 110 GLY HA3 1 1 13 28867 1 1 15 GLY N N 20.297 15.542 28.690 1.00 . A A . 110 GLY N 1 1 13 28868 1 1 15 GLY O O 21.054 15.340 26.124 1.00 . A A . 110 GLY O 1 1 13 28869 1 1 16 GLY C C 20.324 17.646 23.705 1.00 . A A . 111 GLY C 1 1 13 28870 1 1 16 GLY CA C 21.663 17.502 24.418 1.00 . A A . 111 GLY CA 1 1 13 28871 1 1 16 GLY H H 21.639 18.414 26.334 1.00 . A A . 111 GLY H 1 1 13 28872 1 1 16 GLY HA2 H 22.321 18.304 24.111 1.00 . A A . 111 GLY HA2 1 1 13 28873 1 1 16 GLY HA3 H 22.114 16.557 24.133 1.00 . A A . 111 GLY HA3 1 1 13 28874 1 1 16 GLY N N 21.502 17.558 25.872 1.00 . A A . 111 GLY N 1 1 13 28875 1 1 16 GLY O O 20.123 18.580 22.919 1.00 . A A . 111 GLY O 1 1 13 28876 1 1 17 SER C C 17.195 17.849 24.035 1.00 . A A . 112 SER C 1 1 13 28877 1 1 17 SER CA C 18.050 16.718 23.421 1.00 . A A . 112 SER CA 1 1 13 28878 1 1 17 SER CB C 17.379 15.348 23.634 1.00 . A A . 112 SER CB 1 1 13 28879 1 1 17 SER H H 19.631 16.003 24.629 1.00 . A A . 112 SER H 1 1 13 28880 1 1 17 SER HA H 18.151 16.889 22.352 1.00 . A A . 112 SER HA 1 1 13 28881 1 1 17 SER HB2 H 17.998 14.569 23.204 1.00 . A A . 112 SER HB2 1 1 13 28882 1 1 17 SER HB3 H 17.256 15.159 24.694 1.00 . A A . 112 SER HB3 1 1 13 28883 1 1 17 SER HG H 15.426 15.130 23.677 1.00 . A A . 112 SER HG 1 1 13 28884 1 1 17 SER N N 19.397 16.716 23.998 1.00 . A A . 112 SER N 1 1 13 28885 1 1 17 SER O O 16.899 17.828 25.236 1.00 . A A . 112 SER O 1 1 13 28886 1 1 17 SER OG O 16.105 15.300 23.009 1.00 . A A . 112 SER OG 1 1 13 28887 1 1 18 GLY C C 14.630 19.998 22.914 1.00 . A A . 113 GLY C 1 1 13 28888 1 1 18 GLY CA C 15.985 19.967 23.624 1.00 . A A . 113 GLY CA 1 1 13 28889 1 1 18 GLY H H 17.150 18.809 22.271 1.00 . A A . 113 GLY H 1 1 13 28890 1 1 18 GLY HA2 H 15.818 19.918 24.695 1.00 . A A . 113 GLY HA2 1 1 13 28891 1 1 18 GLY HA3 H 16.511 20.886 23.404 1.00 . A A . 113 GLY HA3 1 1 13 28892 1 1 18 GLY N N 16.829 18.839 23.198 1.00 . A A . 113 GLY N 1 1 13 28893 1 1 18 GLY O O 13.722 20.717 23.348 1.00 . A A . 113 GLY O 1 1 13 28894 1 1 19 GLY C C 12.226 18.226 21.576 1.00 . A A . 114 GLY C 1 1 13 28895 1 1 19 GLY CA C 13.273 19.177 21.012 1.00 . A A . 114 GLY CA 1 1 13 28896 1 1 19 GLY H H 15.254 18.650 21.557 1.00 . A A . 114 GLY H 1 1 13 28897 1 1 19 GLY HA2 H 12.850 20.175 20.943 1.00 . A A . 114 GLY HA2 1 1 13 28898 1 1 19 GLY HA3 H 13.533 18.851 20.015 1.00 . A A . 114 GLY HA3 1 1 13 28899 1 1 19 GLY N N 14.500 19.216 21.820 1.00 . A A . 114 GLY N 1 1 13 28900 1 1 19 GLY O O 11.068 18.612 21.783 1.00 . A A . 114 GLY O 1 1 13 28901 1 1 20 SER C C 12.189 15.639 23.841 1.00 . A A . 115 SER C 1 1 13 28902 1 1 20 SER CA C 11.785 15.919 22.386 1.00 . A A . 115 SER CA 1 1 13 28903 1 1 20 SER CB C 11.908 14.636 21.532 1.00 . A A . 115 SER CB 1 1 13 28904 1 1 20 SER H H 13.577 16.753 21.624 1.00 . A A . 115 SER H 1 1 13 28905 1 1 20 SER HA H 10.749 16.262 22.366 1.00 . A A . 115 SER HA 1 1 13 28906 1 1 20 SER HB2 H 12.927 14.273 21.564 1.00 . A A . 115 SER HB2 1 1 13 28907 1 1 20 SER HB3 H 11.245 13.872 21.921 1.00 . A A . 115 SER HB3 1 1 13 28908 1 1 20 SER HG H 12.347 14.783 19.623 1.00 . A A . 115 SER HG 1 1 13 28909 1 1 20 SER N N 12.647 16.976 21.824 1.00 . A A . 115 SER N 1 1 13 28910 1 1 20 SER O O 13.383 15.678 24.169 1.00 . A A . 115 SER O 1 1 13 28911 1 1 20 SER OG O 11.565 14.888 20.177 1.00 . A A . 115 SER OG 1 1 13 28912 1 1 21 GLY C C 11.861 13.617 26.285 1.00 . A A . 116 GLY C 1 1 13 28913 1 1 21 GLY CA C 11.430 15.061 26.116 1.00 . A A . 116 GLY CA 1 1 13 28914 1 1 21 GLY H H 10.260 15.441 24.384 1.00 . A A . 116 GLY H 1 1 13 28915 1 1 21 GLY HA2 H 12.197 15.713 26.516 1.00 . A A . 116 GLY HA2 1 1 13 28916 1 1 21 GLY HA3 H 10.516 15.227 26.671 1.00 . A A . 116 GLY HA3 1 1 13 28917 1 1 21 GLY N N 11.188 15.392 24.708 1.00 . A A . 116 GLY N 1 1 13 28918 1 1 21 GLY O O 13.053 13.308 26.215 1.00 . A A . 116 GLY O 1 1 13 28919 1 1 22 ARG C C 10.664 10.772 25.117 1.00 . A A . 117 ARG C 1 1 13 28920 1 1 22 ARG CA C 11.113 11.274 26.486 1.00 . A A . 117 ARG CA 1 1 13 28921 1 1 22 ARG CB C 10.361 10.515 27.631 1.00 . A A . 117 ARG CB 1 1 13 28922 1 1 22 ARG CD C 11.419 11.893 29.552 1.00 . A A . 117 ARG CD 1 1 13 28923 1 1 22 ARG CG C 11.095 10.495 28.997 1.00 . A A . 117 ARG CG 1 1 13 28924 1 1 22 ARG CZ C 12.666 12.896 31.465 1.00 . A A . 117 ARG CZ 1 1 13 28925 1 1 22 ARG H H 10.000 13.061 26.769 1.00 . A A . 117 ARG H 1 1 13 28926 1 1 22 ARG HA H 12.184 11.088 26.594 1.00 . A A . 117 ARG HA 1 1 13 28927 1 1 22 ARG HB2 H 9.391 10.974 27.776 1.00 . A A . 117 ARG HB2 1 1 13 28928 1 1 22 ARG HB3 H 10.204 9.480 27.327 1.00 . A A . 117 ARG HB3 1 1 13 28929 1 1 22 ARG HD2 H 12.003 12.439 28.819 1.00 . A A . 117 ARG HD2 1 1 13 28930 1 1 22 ARG HD3 H 10.491 12.424 29.734 1.00 . A A . 117 ARG HD3 1 1 13 28931 1 1 22 ARG HE H 12.353 10.937 31.174 1.00 . A A . 117 ARG HE 1 1 13 28932 1 1 22 ARG HG2 H 10.470 9.981 29.718 1.00 . A A . 117 ARG HG2 1 1 13 28933 1 1 22 ARG HG3 H 12.021 9.939 28.885 1.00 . A A . 117 ARG HG3 1 1 13 28934 1 1 22 ARG HH11 H 11.978 14.285 30.151 1.00 . A A . 117 ARG HH11 1 1 13 28935 1 1 22 ARG HH12 H 12.854 14.923 31.502 1.00 . A A . 117 ARG HH12 1 1 13 28936 1 1 22 ARG HH21 H 13.480 11.786 32.948 1.00 . A A . 117 ARG HH21 1 1 13 28937 1 1 22 ARG HH22 H 13.706 13.496 33.092 1.00 . A A . 117 ARG HH22 1 1 13 28938 1 1 22 ARG N N 10.894 12.729 26.542 1.00 . A A . 117 ARG N 1 1 13 28939 1 1 22 ARG NE N 12.183 11.832 30.805 1.00 . A A . 117 ARG NE 1 1 13 28940 1 1 22 ARG NH1 N 12.486 14.134 31.001 1.00 . A A . 117 ARG NH1 1 1 13 28941 1 1 22 ARG NH2 N 13.338 12.713 32.589 1.00 . A A . 117 ARG NH2 1 1 13 28942 1 1 22 ARG O O 9.519 10.987 24.722 1.00 . A A . 117 ARG O 1 1 13 28943 1 1 23 ASP C C 10.484 8.197 23.407 1.00 . A A . 118 ASP C 1 1 13 28944 1 1 23 ASP CA C 11.269 9.482 23.119 1.00 . A A . 118 ASP CA 1 1 13 28945 1 1 23 ASP CB C 12.561 9.131 22.355 1.00 . A A . 118 ASP CB 1 1 13 28946 1 1 23 ASP CG C 13.551 10.299 22.258 1.00 . A A . 118 ASP CG 1 1 13 28947 1 1 23 ASP H H 12.500 10.098 24.724 1.00 . A A . 118 ASP H 1 1 13 28948 1 1 23 ASP HA H 10.667 10.156 22.521 1.00 . A A . 118 ASP HA 1 1 13 28949 1 1 23 ASP HB2 H 13.057 8.299 22.854 1.00 . A A . 118 ASP HB2 1 1 13 28950 1 1 23 ASP HB3 H 12.298 8.812 21.354 1.00 . A A . 118 ASP HB3 1 1 13 28951 1 1 23 ASP N N 11.579 10.136 24.390 1.00 . A A . 118 ASP N 1 1 13 28952 1 1 23 ASP O O 10.700 7.555 24.446 1.00 . A A . 118 ASP O 1 1 13 28953 1 1 23 ASP OD1 O 13.462 11.113 21.315 1.00 . A A . 118 ASP OD1 1 1 13 28954 1 1 23 ASP OD2 O 14.431 10.399 23.139 1.00 . A A . 118 ASP OD2 1 1 13 28955 1 1 24 LEU C C 8.858 5.831 21.348 1.00 . A A . 119 LEU C 1 1 13 28956 1 1 24 LEU CA C 8.785 6.603 22.667 1.00 . A A . 119 LEU CA 1 1 13 28957 1 1 24 LEU CB C 7.332 6.997 23.072 1.00 . A A . 119 LEU CB 1 1 13 28958 1 1 24 LEU CD1 C 7.159 5.364 25.036 1.00 . A A . 119 LEU CD1 1 1 13 28959 1 1 24 LEU CD2 C 5.044 6.418 24.054 1.00 . A A . 119 LEU CD2 1 1 13 28960 1 1 24 LEU CG C 6.472 5.901 23.758 1.00 . A A . 119 LEU CG 1 1 13 28961 1 1 24 LEU H H 9.438 8.383 21.709 1.00 . A A . 119 LEU H 1 1 13 28962 1 1 24 LEU HA H 9.223 5.987 23.454 1.00 . A A . 119 LEU HA 1 1 13 28963 1 1 24 LEU HB2 H 7.399 7.840 23.754 1.00 . A A . 119 LEU HB2 1 1 13 28964 1 1 24 LEU HB3 H 6.806 7.337 22.182 1.00 . A A . 119 LEU HB3 1 1 13 28965 1 1 24 LEU HD11 H 6.531 4.608 25.490 1.00 . A A . 119 LEU HD11 1 1 13 28966 1 1 24 LEU HD12 H 7.324 6.168 25.741 1.00 . A A . 119 LEU HD12 1 1 13 28967 1 1 24 LEU HD13 H 8.113 4.915 24.771 1.00 . A A . 119 LEU HD13 1 1 13 28968 1 1 24 LEU HD21 H 5.086 7.273 24.717 1.00 . A A . 119 LEU HD21 1 1 13 28969 1 1 24 LEU HD22 H 4.461 5.633 24.517 1.00 . A A . 119 LEU HD22 1 1 13 28970 1 1 24 LEU HD23 H 4.565 6.709 23.126 1.00 . A A . 119 LEU HD23 1 1 13 28971 1 1 24 LEU HG H 6.376 5.061 23.080 1.00 . A A . 119 LEU HG 1 1 13 28972 1 1 24 LEU N N 9.586 7.820 22.508 1.00 . A A . 119 LEU N 1 1 13 28973 1 1 24 LEU O O 8.762 6.435 20.285 1.00 . A A . 119 LEU O 1 1 13 28974 1 1 25 ARG C C 8.534 2.366 20.383 1.00 . A A . 120 ARG C 1 1 13 28975 1 1 25 ARG CA C 9.303 3.676 20.191 1.00 . A A . 120 ARG CA 1 1 13 28976 1 1 25 ARG CB C 10.813 3.385 19.860 1.00 . A A . 120 ARG CB 1 1 13 28977 1 1 25 ARG CD C 12.005 5.719 20.099 1.00 . A A . 120 ARG CD 1 1 13 28978 1 1 25 ARG CG C 11.589 4.545 19.165 1.00 . A A . 120 ARG CG 1 1 13 28979 1 1 25 ARG CZ C 12.677 7.954 19.139 1.00 . A A . 120 ARG CZ 1 1 13 28980 1 1 25 ARG H H 9.229 4.081 22.285 1.00 . A A . 120 ARG H 1 1 13 28981 1 1 25 ARG HA H 8.857 4.213 19.349 1.00 . A A . 120 ARG HA 1 1 13 28982 1 1 25 ARG HB2 H 11.331 3.138 20.780 1.00 . A A . 120 ARG HB2 1 1 13 28983 1 1 25 ARG HB3 H 10.863 2.516 19.205 1.00 . A A . 120 ARG HB3 1 1 13 28984 1 1 25 ARG HD2 H 11.446 5.656 21.024 1.00 . A A . 120 ARG HD2 1 1 13 28985 1 1 25 ARG HD3 H 13.064 5.636 20.328 1.00 . A A . 120 ARG HD3 1 1 13 28986 1 1 25 ARG HE H 10.800 7.269 19.311 1.00 . A A . 120 ARG HE 1 1 13 28987 1 1 25 ARG HG2 H 12.485 4.134 18.713 1.00 . A A . 120 ARG HG2 1 1 13 28988 1 1 25 ARG HG3 H 10.960 4.933 18.370 1.00 . A A . 120 ARG HG3 1 1 13 28989 1 1 25 ARG HH11 H 14.283 6.847 19.711 1.00 . A A . 120 ARG HH11 1 1 13 28990 1 1 25 ARG HH12 H 14.654 8.408 19.049 1.00 . A A . 120 ARG HH12 1 1 13 28991 1 1 25 ARG HH21 H 11.306 9.332 18.527 1.00 . A A . 120 ARG HH21 1 1 13 28992 1 1 25 ARG HH22 H 12.968 9.811 18.383 1.00 . A A . 120 ARG HH22 1 1 13 28993 1 1 25 ARG N N 9.145 4.515 21.402 1.00 . A A . 120 ARG N 1 1 13 28994 1 1 25 ARG NE N 11.744 7.045 19.486 1.00 . A A . 120 ARG NE 1 1 13 28995 1 1 25 ARG NH1 N 13.975 7.716 19.315 1.00 . A A . 120 ARG NH1 1 1 13 28996 1 1 25 ARG NH2 N 12.289 9.124 18.643 1.00 . A A . 120 ARG NH2 1 1 13 28997 1 1 25 ARG O O 8.642 1.739 21.434 1.00 . A A . 120 ARG O 1 1 13 28998 1 1 26 ALA C C 6.849 0.145 17.982 1.00 . A A . 121 ALA C 1 1 13 28999 1 1 26 ALA CA C 6.911 0.783 19.372 1.00 . A A . 121 ALA CA 1 1 13 29000 1 1 26 ALA CB C 5.498 1.157 19.846 1.00 . A A . 121 ALA CB 1 1 13 29001 1 1 26 ALA H H 7.796 2.504 18.530 1.00 . A A . 121 ALA H 1 1 13 29002 1 1 26 ALA HA H 7.329 0.063 20.074 1.00 . A A . 121 ALA HA 1 1 13 29003 1 1 26 ALA HB1 H 5.554 1.599 20.832 1.00 . A A . 121 ALA HB1 1 1 13 29004 1 1 26 ALA HB2 H 4.877 0.273 19.889 1.00 . A A . 121 ALA HB2 1 1 13 29005 1 1 26 ALA HB3 H 5.054 1.874 19.163 1.00 . A A . 121 ALA HB3 1 1 13 29006 1 1 26 ALA N N 7.771 1.974 19.353 1.00 . A A . 121 ALA N 1 1 13 29007 1 1 26 ALA O O 7.217 0.769 16.983 1.00 . A A . 121 ALA O 1 1 13 29008 1 1 27 GLU C C 4.672 -2.363 16.733 1.00 . A A . 122 GLU C 1 1 13 29009 1 1 27 GLU CA C 6.114 -1.848 16.699 1.00 . A A . 122 GLU CA 1 1 13 29010 1 1 27 GLU CB C 7.097 -3.033 16.531 1.00 . A A . 122 GLU CB 1 1 13 29011 1 1 27 GLU CD C 9.518 -3.855 16.353 1.00 . A A . 122 GLU CD 1 1 13 29012 1 1 27 GLU CG C 8.587 -2.639 16.451 1.00 . A A . 122 GLU CG 1 1 13 29013 1 1 27 GLU H H 6.188 -1.555 18.792 1.00 . A A . 122 GLU H 1 1 13 29014 1 1 27 GLU HA H 6.220 -1.166 15.852 1.00 . A A . 122 GLU HA 1 1 13 29015 1 1 27 GLU HB2 H 6.972 -3.707 17.370 1.00 . A A . 122 GLU HB2 1 1 13 29016 1 1 27 GLU HB3 H 6.842 -3.566 15.620 1.00 . A A . 122 GLU HB3 1 1 13 29017 1 1 27 GLU HG2 H 8.739 -2.003 15.583 1.00 . A A . 122 GLU HG2 1 1 13 29018 1 1 27 GLU HG3 H 8.846 -2.072 17.339 1.00 . A A . 122 GLU HG3 1 1 13 29019 1 1 27 GLU N N 6.379 -1.104 17.943 1.00 . A A . 122 GLU N 1 1 13 29020 1 1 27 GLU O O 4.133 -2.598 17.808 1.00 . A A . 122 GLU O 1 1 13 29021 1 1 27 GLU OE1 O 9.927 -4.224 15.238 1.00 . A A . 122 GLU OE1 1 1 13 29022 1 1 27 GLU OE2 O 9.822 -4.469 17.401 1.00 . A A . 122 GLU OE2 1 1 13 29023 1 1 28 LEU C C 2.467 -3.828 14.196 1.00 . A A . 123 LEU C 1 1 13 29024 1 1 28 LEU CA C 2.648 -2.970 15.452 1.00 . A A . 123 LEU CA 1 1 13 29025 1 1 28 LEU CB C 1.657 -1.759 15.416 1.00 . A A . 123 LEU CB 1 1 13 29026 1 1 28 LEU CD1 C 0.610 0.198 14.111 1.00 . A A . 123 LEU CD1 1 1 13 29027 1 1 28 LEU CD2 C 3.101 0.184 14.549 1.00 . A A . 123 LEU CD2 1 1 13 29028 1 1 28 LEU CG C 1.859 -0.689 14.284 1.00 . A A . 123 LEU CG 1 1 13 29029 1 1 28 LEU H H 4.550 -2.327 14.732 1.00 . A A . 123 LEU H 1 1 13 29030 1 1 28 LEU HA H 2.418 -3.578 16.324 1.00 . A A . 123 LEU HA 1 1 13 29031 1 1 28 LEU HB2 H 0.649 -2.161 15.325 1.00 . A A . 123 LEU HB2 1 1 13 29032 1 1 28 LEU HB3 H 1.713 -1.251 16.376 1.00 . A A . 123 LEU HB3 1 1 13 29033 1 1 28 LEU HD11 H -0.212 -0.406 13.757 1.00 . A A . 123 LEU HD11 1 1 13 29034 1 1 28 LEU HD12 H 0.809 0.984 13.394 1.00 . A A . 123 LEU HD12 1 1 13 29035 1 1 28 LEU HD13 H 0.338 0.641 15.066 1.00 . A A . 123 LEU HD13 1 1 13 29036 1 1 28 LEU HD21 H 3.002 0.685 15.507 1.00 . A A . 123 LEU HD21 1 1 13 29037 1 1 28 LEU HD22 H 3.201 0.927 13.767 1.00 . A A . 123 LEU HD22 1 1 13 29038 1 1 28 LEU HD23 H 3.985 -0.436 14.560 1.00 . A A . 123 LEU HD23 1 1 13 29039 1 1 28 LEU HG H 2.017 -1.201 13.343 1.00 . A A . 123 LEU HG 1 1 13 29040 1 1 28 LEU N N 4.050 -2.519 15.563 1.00 . A A . 123 LEU N 1 1 13 29041 1 1 28 LEU O O 2.989 -3.467 13.143 1.00 . A A . 123 LEU O 1 1 13 29042 1 1 29 PRO C C 0.201 -4.924 12.369 1.00 . A A . 124 PRO C 1 1 13 29043 1 1 29 PRO CA C 1.323 -5.713 13.069 1.00 . A A . 124 PRO CA 1 1 13 29044 1 1 29 PRO CB C 0.828 -7.089 13.615 1.00 . A A . 124 PRO CB 1 1 13 29045 1 1 29 PRO CD C 1.356 -5.714 15.504 1.00 . A A . 124 PRO CD 1 1 13 29046 1 1 29 PRO CG C 1.328 -7.149 15.033 1.00 . A A . 124 PRO CG 1 1 13 29047 1 1 29 PRO HA H 2.155 -5.862 12.383 1.00 . A A . 124 PRO HA 1 1 13 29048 1 1 29 PRO HB2 H -0.262 -7.147 13.584 1.00 . A A . 124 PRO HB2 1 1 13 29049 1 1 29 PRO HB3 H 1.249 -7.902 13.033 1.00 . A A . 124 PRO HB3 1 1 13 29050 1 1 29 PRO HD2 H 0.373 -5.395 15.847 1.00 . A A . 124 PRO HD2 1 1 13 29051 1 1 29 PRO HD3 H 2.089 -5.581 16.291 1.00 . A A . 124 PRO HD3 1 1 13 29052 1 1 29 PRO HG2 H 0.656 -7.745 15.646 1.00 . A A . 124 PRO HG2 1 1 13 29053 1 1 29 PRO HG3 H 2.330 -7.570 15.066 1.00 . A A . 124 PRO HG3 1 1 13 29054 1 1 29 PRO N N 1.755 -4.991 14.274 1.00 . A A . 124 PRO N 1 1 13 29055 1 1 29 PRO O O -0.888 -4.753 12.919 1.00 . A A . 124 PRO O 1 1 13 29056 1 1 30 LEU C C -0.821 -4.542 9.151 1.00 . A A . 125 LEU C 1 1 13 29057 1 1 30 LEU CA C -0.435 -3.666 10.347 1.00 . A A . 125 LEU CA 1 1 13 29058 1 1 30 LEU CB C 0.244 -2.351 9.868 1.00 . A A . 125 LEU CB 1 1 13 29059 1 1 30 LEU CD1 C -1.601 -0.687 10.420 1.00 . A A . 125 LEU CD1 1 1 13 29060 1 1 30 LEU CD2 C 0.078 -0.137 8.588 1.00 . A A . 125 LEU CD2 1 1 13 29061 1 1 30 LEU CG C -0.707 -1.253 9.306 1.00 . A A . 125 LEU CG 1 1 13 29062 1 1 30 LEU H H 1.408 -4.545 10.840 1.00 . A A . 125 LEU H 1 1 13 29063 1 1 30 LEU HA H -1.326 -3.426 10.928 1.00 . A A . 125 LEU HA 1 1 13 29064 1 1 30 LEU HB2 H 0.790 -1.927 10.708 1.00 . A A . 125 LEU HB2 1 1 13 29065 1 1 30 LEU HB3 H 0.970 -2.602 9.100 1.00 . A A . 125 LEU HB3 1 1 13 29066 1 1 30 LEU HD11 H -0.988 -0.247 11.199 1.00 . A A . 125 LEU HD11 1 1 13 29067 1 1 30 LEU HD12 H -2.198 -1.486 10.846 1.00 . A A . 125 LEU HD12 1 1 13 29068 1 1 30 LEU HD13 H -2.260 0.067 10.013 1.00 . A A . 125 LEU HD13 1 1 13 29069 1 1 30 LEU HD21 H 0.678 -0.570 7.798 1.00 . A A . 125 LEU HD21 1 1 13 29070 1 1 30 LEU HD22 H 0.724 0.371 9.291 1.00 . A A . 125 LEU HD22 1 1 13 29071 1 1 30 LEU HD23 H -0.614 0.575 8.157 1.00 . A A . 125 LEU HD23 1 1 13 29072 1 1 30 LEU HG H -1.367 -1.704 8.572 1.00 . A A . 125 LEU HG 1 1 13 29073 1 1 30 LEU N N 0.505 -4.415 11.179 1.00 . A A . 125 LEU N 1 1 13 29074 1 1 30 LEU O O -0.095 -5.472 8.809 1.00 . A A . 125 LEU O 1 1 13 29075 1 1 31 THR C C -1.946 -4.102 6.073 1.00 . A A . 126 THR C 1 1 13 29076 1 1 31 THR CA C -2.361 -4.957 7.290 1.00 . A A . 126 THR CA 1 1 13 29077 1 1 31 THR CB C -3.903 -5.238 7.281 1.00 . A A . 126 THR CB 1 1 13 29078 1 1 31 THR CG2 C -4.281 -6.321 6.265 1.00 . A A . 126 THR CG2 1 1 13 29079 1 1 31 THR H H -2.566 -3.597 8.910 1.00 . A A . 126 THR H 1 1 13 29080 1 1 31 THR HA H -1.836 -5.911 7.241 1.00 . A A . 126 THR HA 1 1 13 29081 1 1 31 THR HB H -4.429 -4.326 7.031 1.00 . A A . 126 THR HB 1 1 13 29082 1 1 31 THR HG1 H -5.133 -6.190 8.508 1.00 . A A . 126 THR HG1 1 1 13 29083 1 1 31 THR HG21 H -3.766 -7.246 6.515 1.00 . A A . 126 THR HG21 1 1 13 29084 1 1 31 THR HG22 H -3.995 -6.006 5.269 1.00 . A A . 126 THR HG22 1 1 13 29085 1 1 31 THR HG23 H -5.348 -6.489 6.294 1.00 . A A . 126 THR HG23 1 1 13 29086 1 1 31 THR N N -1.964 -4.269 8.529 1.00 . A A . 126 THR N 1 1 13 29087 1 1 31 THR O O -1.698 -2.898 6.220 1.00 . A A . 126 THR O 1 1 13 29088 1 1 31 THR OG1 O -4.330 -5.665 8.588 1.00 . A A . 126 THR OG1 1 1 13 29089 1 1 32 LEU C C -2.667 -2.996 3.324 1.00 . A A . 127 LEU C 1 1 13 29090 1 1 32 LEU CA C -1.577 -4.035 3.617 1.00 . A A . 127 LEU CA 1 1 13 29091 1 1 32 LEU CB C -1.516 -5.050 2.450 1.00 . A A . 127 LEU CB 1 1 13 29092 1 1 32 LEU CD1 C -0.558 -7.140 1.379 1.00 . A A . 127 LEU CD1 1 1 13 29093 1 1 32 LEU CD2 C 0.884 -5.732 2.890 1.00 . A A . 127 LEU CD2 1 1 13 29094 1 1 32 LEU CG C -0.529 -6.234 2.612 1.00 . A A . 127 LEU CG 1 1 13 29095 1 1 32 LEU H H -2.010 -5.699 4.859 1.00 . A A . 127 LEU H 1 1 13 29096 1 1 32 LEU HA H -0.615 -3.540 3.720 1.00 . A A . 127 LEU HA 1 1 13 29097 1 1 32 LEU HB2 H -2.514 -5.464 2.308 1.00 . A A . 127 LEU HB2 1 1 13 29098 1 1 32 LEU HB3 H -1.252 -4.510 1.545 1.00 . A A . 127 LEU HB3 1 1 13 29099 1 1 32 LEU HD11 H -1.568 -7.497 1.226 1.00 . A A . 127 LEU HD11 1 1 13 29100 1 1 32 LEU HD12 H 0.097 -7.987 1.532 1.00 . A A . 127 LEU HD12 1 1 13 29101 1 1 32 LEU HD13 H -0.238 -6.587 0.504 1.00 . A A . 127 LEU HD13 1 1 13 29102 1 1 32 LEU HD21 H 1.553 -6.574 3.010 1.00 . A A . 127 LEU HD21 1 1 13 29103 1 1 32 LEU HD22 H 0.877 -5.152 3.804 1.00 . A A . 127 LEU HD22 1 1 13 29104 1 1 32 LEU HD23 H 1.225 -5.112 2.074 1.00 . A A . 127 LEU HD23 1 1 13 29105 1 1 32 LEU HG H -0.837 -6.833 3.462 1.00 . A A . 127 LEU HG 1 1 13 29106 1 1 32 LEU N N -1.869 -4.733 4.884 1.00 . A A . 127 LEU N 1 1 13 29107 1 1 32 LEU O O -2.385 -1.856 2.968 1.00 . A A . 127 LEU O 1 1 13 29108 1 1 33 GLU C C -5.107 -1.381 4.309 1.00 . A A . 128 GLU C 1 1 13 29109 1 1 33 GLU CA C -5.114 -2.578 3.323 1.00 . A A . 128 GLU CA 1 1 13 29110 1 1 33 GLU CB C -6.436 -3.380 3.499 1.00 . A A . 128 GLU CB 1 1 13 29111 1 1 33 GLU CD C -5.943 -5.871 2.986 1.00 . A A . 128 GLU CD 1 1 13 29112 1 1 33 GLU CG C -6.646 -4.577 2.531 1.00 . A A . 128 GLU CG 1 1 13 29113 1 1 33 GLU H H -4.030 -4.397 3.686 1.00 . A A . 128 GLU H 1 1 13 29114 1 1 33 GLU HA H -5.080 -2.186 2.308 1.00 . A A . 128 GLU HA 1 1 13 29115 1 1 33 GLU HB2 H -6.474 -3.760 4.513 1.00 . A A . 128 GLU HB2 1 1 13 29116 1 1 33 GLU HB3 H -7.266 -2.693 3.366 1.00 . A A . 128 GLU HB3 1 1 13 29117 1 1 33 GLU HG2 H -7.712 -4.774 2.448 1.00 . A A . 128 GLU HG2 1 1 13 29118 1 1 33 GLU HG3 H -6.273 -4.299 1.548 1.00 . A A . 128 GLU HG3 1 1 13 29119 1 1 33 GLU N N -3.916 -3.438 3.489 1.00 . A A . 128 GLU N 1 1 13 29120 1 1 33 GLU O O -5.563 -0.289 3.961 1.00 . A A . 128 GLU O 1 1 13 29121 1 1 33 GLU OE1 O -6.557 -6.650 3.743 1.00 . A A . 128 GLU OE1 1 1 13 29122 1 1 33 GLU OE2 O -4.775 -6.105 2.621 1.00 . A A . 128 GLU OE2 1 1 13 29123 1 1 34 GLU C C -3.343 0.439 6.203 1.00 . A A . 129 GLU C 1 1 13 29124 1 1 34 GLU CA C -4.460 -0.554 6.568 1.00 . A A . 129 GLU CA 1 1 13 29125 1 1 34 GLU CB C -4.177 -1.209 7.945 1.00 . A A . 129 GLU CB 1 1 13 29126 1 1 34 GLU CD C -6.496 -1.617 9.075 1.00 . A A . 129 GLU CD 1 1 13 29127 1 1 34 GLU CG C -5.242 -2.225 8.422 1.00 . A A . 129 GLU CG 1 1 13 29128 1 1 34 GLU H H -4.261 -2.504 5.744 1.00 . A A . 129 GLU H 1 1 13 29129 1 1 34 GLU HA H -5.403 -0.018 6.618 1.00 . A A . 129 GLU HA 1 1 13 29130 1 1 34 GLU HB2 H -3.221 -1.731 7.888 1.00 . A A . 129 GLU HB2 1 1 13 29131 1 1 34 GLU HB3 H -4.088 -0.431 8.694 1.00 . A A . 129 GLU HB3 1 1 13 29132 1 1 34 GLU HG2 H -5.560 -2.812 7.571 1.00 . A A . 129 GLU HG2 1 1 13 29133 1 1 34 GLU HG3 H -4.769 -2.900 9.135 1.00 . A A . 129 GLU HG3 1 1 13 29134 1 1 34 GLU N N -4.580 -1.604 5.529 1.00 . A A . 129 GLU N 1 1 13 29135 1 1 34 GLU O O -3.435 1.620 6.531 1.00 . A A . 129 GLU O 1 1 13 29136 1 1 34 GLU OE1 O -6.821 -1.993 10.225 1.00 . A A . 129 GLU OE1 1 1 13 29137 1 1 34 GLU OE2 O -7.173 -0.770 8.447 1.00 . A A . 129 GLU OE2 1 1 13 29138 1 1 35 ALA C C -1.746 1.661 3.844 1.00 . A A . 130 ALA C 1 1 13 29139 1 1 35 ALA CA C -1.218 0.736 4.963 1.00 . A A . 130 ALA CA 1 1 13 29140 1 1 35 ALA CB C -0.101 -0.184 4.442 1.00 . A A . 130 ALA CB 1 1 13 29141 1 1 35 ALA H H -2.200 -1.039 5.491 1.00 . A A . 130 ALA H 1 1 13 29142 1 1 35 ALA HA H -0.804 1.345 5.755 1.00 . A A . 130 ALA HA 1 1 13 29143 1 1 35 ALA HB1 H 0.710 0.409 4.045 1.00 . A A . 130 ALA HB1 1 1 13 29144 1 1 35 ALA HB2 H -0.488 -0.826 3.659 1.00 . A A . 130 ALA HB2 1 1 13 29145 1 1 35 ALA HB3 H 0.270 -0.799 5.252 1.00 . A A . 130 ALA HB3 1 1 13 29146 1 1 35 ALA N N -2.285 -0.073 5.550 1.00 . A A . 130 ALA N 1 1 13 29147 1 1 35 ALA O O -1.263 2.799 3.689 1.00 . A A . 130 ALA O 1 1 13 29148 1 1 36 PHE C C -4.261 3.040 2.587 1.00 . A A . 131 PHE C 1 1 13 29149 1 1 36 PHE CA C -3.408 1.902 2.009 1.00 . A A . 131 PHE CA 1 1 13 29150 1 1 36 PHE CB C -4.290 0.965 1.128 1.00 . A A . 131 PHE CB 1 1 13 29151 1 1 36 PHE CD1 C -4.075 1.404 -1.384 1.00 . A A . 131 PHE CD1 1 1 13 29152 1 1 36 PHE CD2 C -5.917 2.408 -0.232 1.00 . A A . 131 PHE CD2 1 1 13 29153 1 1 36 PHE CE1 C -4.498 1.984 -2.567 1.00 . A A . 131 PHE CE1 1 1 13 29154 1 1 36 PHE CE2 C -6.336 2.985 -1.416 1.00 . A A . 131 PHE CE2 1 1 13 29155 1 1 36 PHE CG C -4.778 1.602 -0.188 1.00 . A A . 131 PHE CG 1 1 13 29156 1 1 36 PHE CZ C -5.625 2.777 -2.581 1.00 . A A . 131 PHE CZ 1 1 13 29157 1 1 36 PHE H H -2.950 0.203 3.189 1.00 . A A . 131 PHE H 1 1 13 29158 1 1 36 PHE HA H -2.643 2.337 1.383 1.00 . A A . 131 PHE HA 1 1 13 29159 1 1 36 PHE HB2 H -3.717 0.080 0.880 1.00 . A A . 131 PHE HB2 1 1 13 29160 1 1 36 PHE HB3 H -5.163 0.656 1.695 1.00 . A A . 131 PHE HB3 1 1 13 29161 1 1 36 PHE HD1 H -3.188 0.781 -1.382 1.00 . A A . 131 PHE HD1 1 1 13 29162 1 1 36 PHE HD2 H -6.482 2.579 0.676 1.00 . A A . 131 PHE HD2 1 1 13 29163 1 1 36 PHE HE1 H -3.939 1.821 -3.482 1.00 . A A . 131 PHE HE1 1 1 13 29164 1 1 36 PHE HE2 H -7.223 3.611 -1.430 1.00 . A A . 131 PHE HE2 1 1 13 29165 1 1 36 PHE HZ H -5.954 3.235 -3.507 1.00 . A A . 131 PHE HZ 1 1 13 29166 1 1 36 PHE N N -2.721 1.144 3.068 1.00 . A A . 131 PHE N 1 1 13 29167 1 1 36 PHE O O -4.033 4.214 2.281 1.00 . A A . 131 PHE O 1 1 13 29168 1 1 37 HIS C C -5.800 4.507 5.022 1.00 . A A . 132 HIS C 1 1 13 29169 1 1 37 HIS CA C -6.294 3.584 3.888 1.00 . A A . 132 HIS CA 1 1 13 29170 1 1 37 HIS CB C -7.528 2.776 4.360 1.00 . A A . 132 HIS CB 1 1 13 29171 1 1 37 HIS CD2 C -8.779 2.250 2.129 1.00 . A A . 132 HIS CD2 1 1 13 29172 1 1 37 HIS CE1 C -8.843 0.075 2.297 1.00 . A A . 132 HIS CE1 1 1 13 29173 1 1 37 HIS CG C -8.157 1.916 3.286 1.00 . A A . 132 HIS CG 1 1 13 29174 1 1 37 HIS H H -5.267 1.725 3.695 1.00 . A A . 132 HIS H 1 1 13 29175 1 1 37 HIS HA H -6.597 4.207 3.049 1.00 . A A . 132 HIS HA 1 1 13 29176 1 1 37 HIS HB2 H -7.232 2.127 5.172 1.00 . A A . 132 HIS HB2 1 1 13 29177 1 1 37 HIS HB3 H -8.290 3.462 4.720 1.00 . A A . 132 HIS HB3 1 1 13 29178 1 1 37 HIS HD1 H -7.850 -0.012 4.075 1.00 . A A . 132 HIS HD1 1 1 13 29179 1 1 37 HIS HD2 H -8.922 3.250 1.743 1.00 . A A . 132 HIS HD2 1 1 13 29180 1 1 37 HIS HE1 H -9.035 -0.969 2.085 1.00 . A A . 132 HIS HE1 1 1 13 29181 1 1 37 HIS HE2 H -9.854 1.037 0.810 1.00 . A A . 132 HIS HE2 1 1 13 29182 1 1 37 HIS N N -5.244 2.663 3.406 1.00 . A A . 132 HIS N 1 1 13 29183 1 1 37 HIS ND1 N -8.218 0.542 3.354 1.00 . A A . 132 HIS ND1 1 1 13 29184 1 1 37 HIS NE2 N -9.196 1.089 1.536 1.00 . A A . 132 HIS NE2 1 1 13 29185 1 1 37 HIS O O -6.342 5.607 5.201 1.00 . A A . 132 HIS O 1 1 13 29186 1 1 38 GLY C C -5.336 4.934 8.046 1.00 . A A . 133 GLY C 1 1 13 29187 1 1 38 GLY CA C -4.275 4.783 6.951 1.00 . A A . 133 GLY CA 1 1 13 29188 1 1 38 GLY H H -4.362 3.199 5.535 1.00 . A A . 133 GLY H 1 1 13 29189 1 1 38 GLY HA2 H -3.428 4.246 7.355 1.00 . A A . 133 GLY HA2 1 1 13 29190 1 1 38 GLY HA3 H -3.939 5.764 6.632 1.00 . A A . 133 GLY HA3 1 1 13 29191 1 1 38 GLY N N -4.782 4.049 5.780 1.00 . A A . 133 GLY N 1 1 13 29192 1 1 38 GLY O O -5.876 3.931 8.524 1.00 . A A . 133 GLY O 1 1 13 29193 1 1 39 GLY C C -6.319 6.527 10.813 1.00 . A A . 134 GLY C 1 1 13 29194 1 1 39 GLY CA C -6.736 6.500 9.348 1.00 . A A . 134 GLY CA 1 1 13 29195 1 1 39 GLY H H -5.108 6.930 8.048 1.00 . A A . 134 GLY H 1 1 13 29196 1 1 39 GLY HA2 H -7.128 7.473 9.086 1.00 . A A . 134 GLY HA2 1 1 13 29197 1 1 39 GLY HA3 H -7.531 5.771 9.228 1.00 . A A . 134 GLY HA3 1 1 13 29198 1 1 39 GLY N N -5.645 6.190 8.415 1.00 . A A . 134 GLY N 1 1 13 29199 1 1 39 GLY O O -5.178 6.185 11.157 1.00 . A A . 134 GLY O 1 1 13 29200 1 1 40 GLU C C -7.398 5.610 13.723 1.00 . A A . 135 GLU C 1 1 13 29201 1 1 40 GLU CA C -7.075 6.997 13.129 1.00 . A A . 135 GLU CA 1 1 13 29202 1 1 40 GLU CB C -8.000 8.057 13.801 1.00 . A A . 135 GLU CB 1 1 13 29203 1 1 40 GLU CD C -8.079 9.930 12.002 1.00 . A A . 135 GLU CD 1 1 13 29204 1 1 40 GLU CG C -7.694 9.533 13.442 1.00 . A A . 135 GLU CG 1 1 13 29205 1 1 40 GLU H H -8.115 7.275 11.304 1.00 . A A . 135 GLU H 1 1 13 29206 1 1 40 GLU HA H -6.039 7.248 13.340 1.00 . A A . 135 GLU HA 1 1 13 29207 1 1 40 GLU HB2 H -9.030 7.848 13.533 1.00 . A A . 135 GLU HB2 1 1 13 29208 1 1 40 GLU HB3 H -7.904 7.955 14.882 1.00 . A A . 135 GLU HB3 1 1 13 29209 1 1 40 GLU HG2 H -8.239 10.176 14.121 1.00 . A A . 135 GLU HG2 1 1 13 29210 1 1 40 GLU HG3 H -6.629 9.701 13.582 1.00 . A A . 135 GLU HG3 1 1 13 29211 1 1 40 GLU N N -7.261 6.959 11.671 1.00 . A A . 135 GLU N 1 1 13 29212 1 1 40 GLU O O -8.389 4.990 13.335 1.00 . A A . 135 GLU O 1 1 13 29213 1 1 40 GLU OE1 O -9.156 9.513 11.523 1.00 . A A . 135 GLU OE1 1 1 13 29214 1 1 40 GLU OE2 O -7.327 10.680 11.351 1.00 . A A . 135 GLU OE2 1 1 13 29215 1 1 41 ARG C C -6.114 4.200 16.840 1.00 . A A . 136 ARG C 1 1 13 29216 1 1 41 ARG CA C -6.786 3.944 15.484 1.00 . A A . 136 ARG CA 1 1 13 29217 1 1 41 ARG CB C -6.196 2.656 14.805 1.00 . A A . 136 ARG CB 1 1 13 29218 1 1 41 ARG CD C -8.233 1.892 13.446 1.00 . A A . 136 ARG CD 1 1 13 29219 1 1 41 ARG CG C -7.215 1.523 14.528 1.00 . A A . 136 ARG CG 1 1 13 29220 1 1 41 ARG CZ C -7.576 1.446 11.075 1.00 . A A . 136 ARG CZ 1 1 13 29221 1 1 41 ARG H H -5.729 5.644 14.801 1.00 . A A . 136 ARG H 1 1 13 29222 1 1 41 ARG HA H -7.859 3.829 15.635 1.00 . A A . 136 ARG HA 1 1 13 29223 1 1 41 ARG HB2 H -5.748 2.929 13.853 1.00 . A A . 136 ARG HB2 1 1 13 29224 1 1 41 ARG HB3 H -5.408 2.242 15.430 1.00 . A A . 136 ARG HB3 1 1 13 29225 1 1 41 ARG HD2 H -8.912 1.056 13.294 1.00 . A A . 136 ARG HD2 1 1 13 29226 1 1 41 ARG HD3 H -8.802 2.751 13.776 1.00 . A A . 136 ARG HD3 1 1 13 29227 1 1 41 ARG HE H -7.095 3.089 12.125 1.00 . A A . 136 ARG HE 1 1 13 29228 1 1 41 ARG HG2 H -6.677 0.640 14.200 1.00 . A A . 136 ARG HG2 1 1 13 29229 1 1 41 ARG HG3 H -7.747 1.290 15.447 1.00 . A A . 136 ARG HG3 1 1 13 29230 1 1 41 ARG HH11 H -8.728 -0.011 11.878 1.00 . A A . 136 ARG HH11 1 1 13 29231 1 1 41 ARG HH12 H -8.226 -0.285 10.242 1.00 . A A . 136 ARG HH12 1 1 13 29232 1 1 41 ARG HH21 H -6.391 2.672 9.978 1.00 . A A . 136 ARG HH21 1 1 13 29233 1 1 41 ARG HH22 H -6.911 1.226 9.178 1.00 . A A . 136 ARG HH22 1 1 13 29234 1 1 41 ARG N N -6.558 5.151 14.654 1.00 . A A . 136 ARG N 1 1 13 29235 1 1 41 ARG NE N -7.563 2.221 12.171 1.00 . A A . 136 ARG NE 1 1 13 29236 1 1 41 ARG NH1 N -8.230 0.292 11.070 1.00 . A A . 136 ARG NH1 1 1 13 29237 1 1 41 ARG NH2 N -6.902 1.811 9.994 1.00 . A A . 136 ARG NH2 1 1 13 29238 1 1 41 ARG O O -5.092 4.875 16.880 1.00 . A A . 136 ARG O 1 1 13 29239 1 1 42 VAL C C -4.826 3.203 19.582 1.00 . A A . 137 VAL C 1 1 13 29240 1 1 42 VAL CA C -6.136 3.967 19.284 1.00 . A A . 137 VAL CA 1 1 13 29241 1 1 42 VAL CB C -7.199 3.745 20.432 1.00 . A A . 137 VAL CB 1 1 13 29242 1 1 42 VAL CG1 C -8.420 4.669 20.224 1.00 . A A . 137 VAL CG1 1 1 13 29243 1 1 42 VAL CG2 C -7.636 2.267 20.564 1.00 . A A . 137 VAL CG2 1 1 13 29244 1 1 42 VAL H H -7.399 3.021 17.843 1.00 . A A . 137 VAL H 1 1 13 29245 1 1 42 VAL HA H -5.899 5.036 19.276 1.00 . A A . 137 VAL HA 1 1 13 29246 1 1 42 VAL HB H -6.732 4.038 21.373 1.00 . A A . 137 VAL HB 1 1 13 29247 1 1 42 VAL HG11 H -8.905 4.432 19.282 1.00 . A A . 137 VAL HG11 1 1 13 29248 1 1 42 VAL HG12 H -8.096 5.703 20.204 1.00 . A A . 137 VAL HG12 1 1 13 29249 1 1 42 VAL HG13 H -9.126 4.535 21.033 1.00 . A A . 137 VAL HG13 1 1 13 29250 1 1 42 VAL HG21 H -6.774 1.653 20.788 1.00 . A A . 137 VAL HG21 1 1 13 29251 1 1 42 VAL HG22 H -8.081 1.931 19.638 1.00 . A A . 137 VAL HG22 1 1 13 29252 1 1 42 VAL HG23 H -8.362 2.170 21.365 1.00 . A A . 137 VAL HG23 1 1 13 29253 1 1 42 VAL N N -6.655 3.653 17.940 1.00 . A A . 137 VAL N 1 1 13 29254 1 1 42 VAL O O -4.729 1.980 19.406 1.00 . A A . 137 VAL O 1 1 13 29255 1 1 43 VAL C C -2.634 3.466 22.052 1.00 . A A . 138 VAL C 1 1 13 29256 1 1 43 VAL CA C -2.552 3.444 20.519 1.00 . A A . 138 VAL CA 1 1 13 29257 1 1 43 VAL CB C -1.319 4.285 20.007 1.00 . A A . 138 VAL CB 1 1 13 29258 1 1 43 VAL CG1 C -1.444 5.792 20.335 1.00 . A A . 138 VAL CG1 1 1 13 29259 1 1 43 VAL CG2 C 0.008 3.726 20.543 1.00 . A A . 138 VAL CG2 1 1 13 29260 1 1 43 VAL H H -3.917 4.936 19.939 1.00 . A A . 138 VAL H 1 1 13 29261 1 1 43 VAL HA H -2.432 2.415 20.179 1.00 . A A . 138 VAL HA 1 1 13 29262 1 1 43 VAL HB H -1.297 4.192 18.924 1.00 . A A . 138 VAL HB 1 1 13 29263 1 1 43 VAL HG11 H -1.493 5.935 21.407 1.00 . A A . 138 VAL HG11 1 1 13 29264 1 1 43 VAL HG12 H -2.343 6.190 19.882 1.00 . A A . 138 VAL HG12 1 1 13 29265 1 1 43 VAL HG13 H -0.585 6.327 19.942 1.00 . A A . 138 VAL HG13 1 1 13 29266 1 1 43 VAL HG21 H 0.039 3.819 21.621 1.00 . A A . 138 VAL HG21 1 1 13 29267 1 1 43 VAL HG22 H 0.834 4.277 20.114 1.00 . A A . 138 VAL HG22 1 1 13 29268 1 1 43 VAL HG23 H 0.102 2.683 20.274 1.00 . A A . 138 VAL HG23 1 1 13 29269 1 1 43 VAL N N -3.812 3.967 19.994 1.00 . A A . 138 VAL N 1 1 13 29270 1 1 43 VAL O O -3.017 4.480 22.650 1.00 . A A . 138 VAL O 1 1 13 29271 1 1 44 GLU C C -0.994 1.710 24.595 1.00 . A A . 139 GLU C 1 1 13 29272 1 1 44 GLU CA C -2.377 2.181 24.129 1.00 . A A . 139 GLU CA 1 1 13 29273 1 1 44 GLU CB C -3.521 1.217 24.518 1.00 . A A . 139 GLU CB 1 1 13 29274 1 1 44 GLU CD C -5.011 0.177 26.306 1.00 . A A . 139 GLU CD 1 1 13 29275 1 1 44 GLU CG C -3.806 1.086 26.025 1.00 . A A . 139 GLU CG 1 1 13 29276 1 1 44 GLU H H -2.063 1.551 22.138 1.00 . A A . 139 GLU H 1 1 13 29277 1 1 44 GLU HA H -2.582 3.157 24.570 1.00 . A A . 139 GLU HA 1 1 13 29278 1 1 44 GLU HB2 H -4.433 1.563 24.037 1.00 . A A . 139 GLU HB2 1 1 13 29279 1 1 44 GLU HB3 H -3.287 0.233 24.128 1.00 . A A . 139 GLU HB3 1 1 13 29280 1 1 44 GLU HG2 H -2.930 0.673 26.517 1.00 . A A . 139 GLU HG2 1 1 13 29281 1 1 44 GLU HG3 H -4.002 2.073 26.434 1.00 . A A . 139 GLU HG3 1 1 13 29282 1 1 44 GLU N N -2.337 2.323 22.675 1.00 . A A . 139 GLU N 1 1 13 29283 1 1 44 GLU O O -0.669 0.523 24.558 1.00 . A A . 139 GLU O 1 1 13 29284 1 1 44 GLU OE1 O -6.086 0.679 26.703 1.00 . A A . 139 GLU OE1 1 1 13 29285 1 1 44 GLU OE2 O -4.894 -1.050 26.088 1.00 . A A . 139 GLU OE2 1 1 13 29286 1 1 45 VAL C C 1.542 3.319 26.612 1.00 . A A . 140 VAL C 1 1 13 29287 1 1 45 VAL CA C 1.243 2.504 25.345 1.00 . A A . 140 VAL CA 1 1 13 29288 1 1 45 VAL CB C 2.204 2.960 24.174 1.00 . A A . 140 VAL CB 1 1 13 29289 1 1 45 VAL CG1 C 2.133 1.994 22.970 1.00 . A A . 140 VAL CG1 1 1 13 29290 1 1 45 VAL CG2 C 1.913 4.420 23.728 1.00 . A A . 140 VAL CG2 1 1 13 29291 1 1 45 VAL H H -0.541 3.599 25.046 1.00 . A A . 140 VAL H 1 1 13 29292 1 1 45 VAL HA H 1.421 1.446 25.551 1.00 . A A . 140 VAL HA 1 1 13 29293 1 1 45 VAL HB H 3.226 2.927 24.548 1.00 . A A . 140 VAL HB 1 1 13 29294 1 1 45 VAL HG11 H 1.129 1.978 22.566 1.00 . A A . 140 VAL HG11 1 1 13 29295 1 1 45 VAL HG12 H 2.404 0.995 23.288 1.00 . A A . 140 VAL HG12 1 1 13 29296 1 1 45 VAL HG13 H 2.826 2.317 22.200 1.00 . A A . 140 VAL HG13 1 1 13 29297 1 1 45 VAL HG21 H 0.895 4.497 23.364 1.00 . A A . 140 VAL HG21 1 1 13 29298 1 1 45 VAL HG22 H 2.595 4.711 22.939 1.00 . A A . 140 VAL HG22 1 1 13 29299 1 1 45 VAL HG23 H 2.041 5.089 24.570 1.00 . A A . 140 VAL HG23 1 1 13 29300 1 1 45 VAL N N -0.172 2.690 24.989 1.00 . A A . 140 VAL N 1 1 13 29301 1 1 45 VAL O O 1.042 4.433 26.749 1.00 . A A . 140 VAL O 1 1 13 29302 1 1 46 ALA C C 1.454 3.731 29.692 1.00 . A A . 141 ALA C 1 1 13 29303 1 1 46 ALA CA C 2.695 3.383 28.828 1.00 . A A . 141 ALA CA 1 1 13 29304 1 1 46 ALA CB C 3.585 4.626 28.566 1.00 . A A . 141 ALA CB 1 1 13 29305 1 1 46 ALA H H 2.639 1.827 27.372 1.00 . A A . 141 ALA H 1 1 13 29306 1 1 46 ALA HA H 3.289 2.661 29.380 1.00 . A A . 141 ALA HA 1 1 13 29307 1 1 46 ALA HB1 H 3.926 5.040 29.508 1.00 . A A . 141 ALA HB1 1 1 13 29308 1 1 46 ALA HB2 H 3.018 5.374 28.031 1.00 . A A . 141 ALA HB2 1 1 13 29309 1 1 46 ALA HB3 H 4.444 4.340 27.971 1.00 . A A . 141 ALA HB3 1 1 13 29310 1 1 46 ALA N N 2.313 2.733 27.547 1.00 . A A . 141 ALA N 1 1 13 29311 1 1 46 ALA O O 1.528 4.571 30.593 1.00 . A A . 141 ALA O 1 1 13 29312 1 1 47 GLY C C -1.765 4.442 29.546 1.00 . A A . 142 GLY C 1 1 13 29313 1 1 47 GLY CA C -0.937 3.293 30.124 1.00 . A A . 142 GLY CA 1 1 13 29314 1 1 47 GLY H H 0.341 2.382 28.701 1.00 . A A . 142 GLY H 1 1 13 29315 1 1 47 GLY HA2 H -1.531 2.391 30.074 1.00 . A A . 142 GLY HA2 1 1 13 29316 1 1 47 GLY HA3 H -0.725 3.505 31.166 1.00 . A A . 142 GLY HA3 1 1 13 29317 1 1 47 GLY N N 0.321 3.055 29.411 1.00 . A A . 142 GLY N 1 1 13 29318 1 1 47 GLY O O -2.823 4.764 30.092 1.00 . A A . 142 GLY O 1 1 13 29319 1 1 48 ARG C C -2.748 5.577 26.532 1.00 . A A . 143 ARG C 1 1 13 29320 1 1 48 ARG CA C -2.043 6.155 27.773 1.00 . A A . 143 ARG CA 1 1 13 29321 1 1 48 ARG CB C -1.110 7.360 27.404 1.00 . A A . 143 ARG CB 1 1 13 29322 1 1 48 ARG CD C 0.967 8.148 26.102 1.00 . A A . 143 ARG CD 1 1 13 29323 1 1 48 ARG CG C -0.231 7.195 26.135 1.00 . A A . 143 ARG CG 1 1 13 29324 1 1 48 ARG CZ C 1.326 10.526 26.778 1.00 . A A . 143 ARG CZ 1 1 13 29325 1 1 48 ARG H H -0.422 4.815 28.090 1.00 . A A . 143 ARG H 1 1 13 29326 1 1 48 ARG HA H -2.808 6.515 28.467 1.00 . A A . 143 ARG HA 1 1 13 29327 1 1 48 ARG HB2 H -1.729 8.237 27.262 1.00 . A A . 143 ARG HB2 1 1 13 29328 1 1 48 ARG HB3 H -0.455 7.548 28.248 1.00 . A A . 143 ARG HB3 1 1 13 29329 1 1 48 ARG HD2 H 1.643 7.886 26.911 1.00 . A A . 143 ARG HD2 1 1 13 29330 1 1 48 ARG HD3 H 1.485 8.029 25.158 1.00 . A A . 143 ARG HD3 1 1 13 29331 1 1 48 ARG HE H -0.327 9.800 25.917 1.00 . A A . 143 ARG HE 1 1 13 29332 1 1 48 ARG HG2 H 0.138 6.182 26.097 1.00 . A A . 143 ARG HG2 1 1 13 29333 1 1 48 ARG HG3 H -0.846 7.376 25.258 1.00 . A A . 143 ARG HG3 1 1 13 29334 1 1 48 ARG HH11 H 2.915 9.334 27.187 1.00 . A A . 143 ARG HH11 1 1 13 29335 1 1 48 ARG HH12 H 3.113 10.992 27.639 1.00 . A A . 143 ARG HH12 1 1 13 29336 1 1 48 ARG HH21 H -0.078 11.956 26.508 1.00 . A A . 143 ARG HH21 1 1 13 29337 1 1 48 ARG HH22 H 1.394 12.492 27.249 1.00 . A A . 143 ARG HH22 1 1 13 29338 1 1 48 ARG N N -1.292 5.079 28.452 1.00 . A A . 143 ARG N 1 1 13 29339 1 1 48 ARG NE N 0.567 9.560 26.244 1.00 . A A . 143 ARG NE 1 1 13 29340 1 1 48 ARG NH1 N 2.550 10.262 27.240 1.00 . A A . 143 ARG NH1 1 1 13 29341 1 1 48 ARG NH2 N 0.844 11.756 26.852 1.00 . A A . 143 ARG NH2 1 1 13 29342 1 1 48 ARG O O -2.130 4.887 25.719 1.00 . A A . 143 ARG O 1 1 13 29343 1 1 49 ARG C C -5.401 6.616 24.568 1.00 . A A . 144 ARG C 1 1 13 29344 1 1 49 ARG CA C -4.892 5.373 25.308 1.00 . A A . 144 ARG CA 1 1 13 29345 1 1 49 ARG CB C -6.061 4.516 25.844 1.00 . A A . 144 ARG CB 1 1 13 29346 1 1 49 ARG CD C -8.308 3.365 25.481 1.00 . A A . 144 ARG CD 1 1 13 29347 1 1 49 ARG CG C -7.141 4.117 24.814 1.00 . A A . 144 ARG CG 1 1 13 29348 1 1 49 ARG CZ C -10.550 2.445 24.879 1.00 . A A . 144 ARG CZ 1 1 13 29349 1 1 49 ARG H H -4.489 6.295 27.169 1.00 . A A . 144 ARG H 1 1 13 29350 1 1 49 ARG HA H -4.286 4.772 24.629 1.00 . A A . 144 ARG HA 1 1 13 29351 1 1 49 ARG HB2 H -5.647 3.605 26.267 1.00 . A A . 144 ARG HB2 1 1 13 29352 1 1 49 ARG HB3 H -6.546 5.067 26.645 1.00 . A A . 144 ARG HB3 1 1 13 29353 1 1 49 ARG HD2 H -7.953 2.397 25.821 1.00 . A A . 144 ARG HD2 1 1 13 29354 1 1 49 ARG HD3 H -8.652 3.936 26.339 1.00 . A A . 144 ARG HD3 1 1 13 29355 1 1 49 ARG HE H -9.404 3.588 23.687 1.00 . A A . 144 ARG HE 1 1 13 29356 1 1 49 ARG HG2 H -7.526 5.014 24.345 1.00 . A A . 144 ARG HG2 1 1 13 29357 1 1 49 ARG HG3 H -6.696 3.481 24.057 1.00 . A A . 144 ARG HG3 1 1 13 29358 1 1 49 ARG HH11 H -9.942 1.909 26.742 1.00 . A A . 144 ARG HH11 1 1 13 29359 1 1 49 ARG HH12 H -11.498 1.307 26.268 1.00 . A A . 144 ARG HH12 1 1 13 29360 1 1 49 ARG HH21 H -11.482 2.855 23.124 1.00 . A A . 144 ARG HH21 1 1 13 29361 1 1 49 ARG HH22 H -12.367 1.843 24.223 1.00 . A A . 144 ARG HH22 1 1 13 29362 1 1 49 ARG N N -4.056 5.808 26.439 1.00 . A A . 144 ARG N 1 1 13 29363 1 1 49 ARG NE N -9.451 3.157 24.575 1.00 . A A . 144 ARG NE 1 1 13 29364 1 1 49 ARG NH1 N -10.671 1.836 26.057 1.00 . A A . 144 ARG NH1 1 1 13 29365 1 1 49 ARG NH2 N -11.544 2.373 24.007 1.00 . A A . 144 ARG NH2 1 1 13 29366 1 1 49 ARG O O -6.155 7.413 25.141 1.00 . A A . 144 ARG O 1 1 13 29367 1 1 50 VAL C C -5.337 7.544 20.997 1.00 . A A . 145 VAL C 1 1 13 29368 1 1 50 VAL CA C -5.319 7.955 22.485 1.00 . A A . 145 VAL CA 1 1 13 29369 1 1 50 VAL CB C -4.324 9.152 22.746 1.00 . A A . 145 VAL CB 1 1 13 29370 1 1 50 VAL CG1 C -2.856 8.707 22.576 1.00 . A A . 145 VAL CG1 1 1 13 29371 1 1 50 VAL CG2 C -4.655 10.383 21.866 1.00 . A A . 145 VAL CG2 1 1 13 29372 1 1 50 VAL H H -4.336 6.128 22.942 1.00 . A A . 145 VAL H 1 1 13 29373 1 1 50 VAL HA H -6.322 8.277 22.771 1.00 . A A . 145 VAL HA 1 1 13 29374 1 1 50 VAL HB H -4.445 9.451 23.785 1.00 . A A . 145 VAL HB 1 1 13 29375 1 1 50 VAL HG11 H -2.193 9.529 22.812 1.00 . A A . 145 VAL HG11 1 1 13 29376 1 1 50 VAL HG12 H -2.682 8.393 21.554 1.00 . A A . 145 VAL HG12 1 1 13 29377 1 1 50 VAL HG13 H -2.645 7.879 23.242 1.00 . A A . 145 VAL HG13 1 1 13 29378 1 1 50 VAL HG21 H -3.980 11.198 22.100 1.00 . A A . 145 VAL HG21 1 1 13 29379 1 1 50 VAL HG22 H -5.672 10.702 22.055 1.00 . A A . 145 VAL HG22 1 1 13 29380 1 1 50 VAL HG23 H -4.554 10.123 20.819 1.00 . A A . 145 VAL HG23 1 1 13 29381 1 1 50 VAL N N -4.951 6.798 23.321 1.00 . A A . 145 VAL N 1 1 13 29382 1 1 50 VAL O O -4.553 6.690 20.589 1.00 . A A . 145 VAL O 1 1 13 29383 1 1 51 SER C C -5.135 8.433 17.995 1.00 . A A . 146 SER C 1 1 13 29384 1 1 51 SER CA C -6.351 7.863 18.761 1.00 . A A . 146 SER CA 1 1 13 29385 1 1 51 SER CB C -7.670 8.463 18.224 1.00 . A A . 146 SER CB 1 1 13 29386 1 1 51 SER H H -6.863 8.790 20.599 1.00 . A A . 146 SER H 1 1 13 29387 1 1 51 SER HA H -6.384 6.782 18.634 1.00 . A A . 146 SER HA 1 1 13 29388 1 1 51 SER HB2 H -7.636 9.544 18.292 1.00 . A A . 146 SER HB2 1 1 13 29389 1 1 51 SER HB3 H -7.813 8.171 17.192 1.00 . A A . 146 SER HB3 1 1 13 29390 1 1 51 SER HG H -9.209 7.276 18.513 1.00 . A A . 146 SER HG 1 1 13 29391 1 1 51 SER N N -6.242 8.141 20.202 1.00 . A A . 146 SER N 1 1 13 29392 1 1 51 SER O O -4.944 9.652 17.942 1.00 . A A . 146 SER O 1 1 13 29393 1 1 51 SER OG O -8.783 8.001 18.980 1.00 . A A . 146 SER OG 1 1 13 29394 1 1 52 VAL C C -3.530 7.795 15.103 1.00 . A A . 147 VAL C 1 1 13 29395 1 1 52 VAL CA C -3.156 7.933 16.590 1.00 . A A . 147 VAL CA 1 1 13 29396 1 1 52 VAL CB C -1.869 7.067 16.902 1.00 . A A . 147 VAL CB 1 1 13 29397 1 1 52 VAL CG1 C -2.046 5.562 16.561 1.00 . A A . 147 VAL CG1 1 1 13 29398 1 1 52 VAL CG2 C -0.627 7.643 16.197 1.00 . A A . 147 VAL CG2 1 1 13 29399 1 1 52 VAL H H -4.442 6.592 17.613 1.00 . A A . 147 VAL H 1 1 13 29400 1 1 52 VAL HA H -2.919 8.976 16.799 1.00 . A A . 147 VAL HA 1 1 13 29401 1 1 52 VAL HB H -1.692 7.130 17.971 1.00 . A A . 147 VAL HB 1 1 13 29402 1 1 52 VAL HG11 H -2.234 5.444 15.500 1.00 . A A . 147 VAL HG11 1 1 13 29403 1 1 52 VAL HG12 H -2.883 5.160 17.116 1.00 . A A . 147 VAL HG12 1 1 13 29404 1 1 52 VAL HG13 H -1.149 5.012 16.828 1.00 . A A . 147 VAL HG13 1 1 13 29405 1 1 52 VAL HG21 H -0.470 8.668 16.513 1.00 . A A . 147 VAL HG21 1 1 13 29406 1 1 52 VAL HG22 H -0.768 7.620 15.123 1.00 . A A . 147 VAL HG22 1 1 13 29407 1 1 52 VAL HG23 H 0.249 7.056 16.453 1.00 . A A . 147 VAL HG23 1 1 13 29408 1 1 52 VAL N N -4.298 7.542 17.436 1.00 . A A . 147 VAL N 1 1 13 29409 1 1 52 VAL O O -4.174 6.825 14.701 1.00 . A A . 147 VAL O 1 1 13 29410 1 1 53 ARG C C -1.884 8.451 12.263 1.00 . A A . 148 ARG C 1 1 13 29411 1 1 53 ARG CA C -3.268 8.712 12.831 1.00 . A A . 148 ARG CA 1 1 13 29412 1 1 53 ARG CB C -3.842 10.014 12.208 1.00 . A A . 148 ARG CB 1 1 13 29413 1 1 53 ARG CD C -4.381 11.298 10.034 1.00 . A A . 148 ARG CD 1 1 13 29414 1 1 53 ARG CG C -3.970 9.957 10.660 1.00 . A A . 148 ARG CG 1 1 13 29415 1 1 53 ARG CZ C -3.492 13.638 9.896 1.00 . A A . 148 ARG CZ 1 1 13 29416 1 1 53 ARG H H -2.702 9.569 14.686 1.00 . A A . 148 ARG H 1 1 13 29417 1 1 53 ARG HA H -3.926 7.878 12.580 1.00 . A A . 148 ARG HA 1 1 13 29418 1 1 53 ARG HB2 H -4.827 10.194 12.629 1.00 . A A . 148 ARG HB2 1 1 13 29419 1 1 53 ARG HB3 H -3.197 10.847 12.471 1.00 . A A . 148 ARG HB3 1 1 13 29420 1 1 53 ARG HD2 H -4.512 11.162 8.966 1.00 . A A . 148 ARG HD2 1 1 13 29421 1 1 53 ARG HD3 H -5.323 11.616 10.468 1.00 . A A . 148 ARG HD3 1 1 13 29422 1 1 53 ARG HE H -2.549 12.071 10.713 1.00 . A A . 148 ARG HE 1 1 13 29423 1 1 53 ARG HG2 H -3.015 9.661 10.239 1.00 . A A . 148 ARG HG2 1 1 13 29424 1 1 53 ARG HG3 H -4.713 9.206 10.399 1.00 . A A . 148 ARG HG3 1 1 13 29425 1 1 53 ARG HH11 H -5.346 13.461 9.069 1.00 . A A . 148 ARG HH11 1 1 13 29426 1 1 53 ARG HH12 H -4.663 15.057 9.011 1.00 . A A . 148 ARG HH12 1 1 13 29427 1 1 53 ARG HH21 H -1.664 14.150 10.614 1.00 . A A . 148 ARG HH21 1 1 13 29428 1 1 53 ARG HH22 H -2.567 15.443 9.891 1.00 . A A . 148 ARG HH22 1 1 13 29429 1 1 53 ARG N N -3.138 8.785 14.292 1.00 . A A . 148 ARG N 1 1 13 29430 1 1 53 ARG NE N -3.373 12.348 10.260 1.00 . A A . 148 ARG NE 1 1 13 29431 1 1 53 ARG NH1 N -4.589 14.087 9.275 1.00 . A A . 148 ARG NH1 1 1 13 29432 1 1 53 ARG NH2 N -2.496 14.477 10.155 1.00 . A A . 148 ARG NH2 1 1 13 29433 1 1 53 ARG O O -0.937 9.204 12.542 1.00 . A A . 148 ARG O 1 1 13 29434 1 1 54 ILE C C -0.818 7.302 9.258 1.00 . A A . 149 ILE C 1 1 13 29435 1 1 54 ILE CA C -0.533 7.067 10.765 1.00 . A A . 149 ILE CA 1 1 13 29436 1 1 54 ILE CB C 0.008 5.621 11.093 1.00 . A A . 149 ILE CB 1 1 13 29437 1 1 54 ILE CD1 C -0.418 3.073 10.960 1.00 . A A . 149 ILE CD1 1 1 13 29438 1 1 54 ILE CG1 C -0.950 4.474 10.646 1.00 . A A . 149 ILE CG1 1 1 13 29439 1 1 54 ILE CG2 C 0.310 5.500 12.616 1.00 . A A . 149 ILE CG2 1 1 13 29440 1 1 54 ILE H H -2.508 6.748 11.441 1.00 . A A . 149 ILE H 1 1 13 29441 1 1 54 ILE HA H 0.236 7.781 11.076 1.00 . A A . 149 ILE HA 1 1 13 29442 1 1 54 ILE HB H 0.955 5.506 10.570 1.00 . A A . 149 ILE HB 1 1 13 29443 1 1 54 ILE HD11 H -0.360 2.939 12.032 1.00 . A A . 149 ILE HD11 1 1 13 29444 1 1 54 ILE HD12 H 0.573 2.955 10.530 1.00 . A A . 149 ILE HD12 1 1 13 29445 1 1 54 ILE HD13 H -1.082 2.336 10.537 1.00 . A A . 149 ILE HD13 1 1 13 29446 1 1 54 ILE HG12 H -1.902 4.581 11.151 1.00 . A A . 149 ILE HG12 1 1 13 29447 1 1 54 ILE HG13 H -1.110 4.535 9.578 1.00 . A A . 149 ILE HG13 1 1 13 29448 1 1 54 ILE HG21 H 0.726 4.522 12.831 1.00 . A A . 149 ILE HG21 1 1 13 29449 1 1 54 ILE HG22 H -0.604 5.629 13.183 1.00 . A A . 149 ILE HG22 1 1 13 29450 1 1 54 ILE HG23 H 1.022 6.261 12.911 1.00 . A A . 149 ILE HG23 1 1 13 29451 1 1 54 ILE N N -1.752 7.366 11.511 1.00 . A A . 149 ILE N 1 1 13 29452 1 1 54 ILE O O -1.842 6.818 8.750 1.00 . A A . 149 ILE O 1 1 13 29453 1 1 55 PRO C C -0.493 7.409 6.163 1.00 . A A . 150 PRO C 1 1 13 29454 1 1 55 PRO CA C -0.218 8.572 7.151 1.00 . A A . 150 PRO CA 1 1 13 29455 1 1 55 PRO CB C 1.086 9.324 6.762 1.00 . A A . 150 PRO CB 1 1 13 29456 1 1 55 PRO CD C 1.323 8.707 9.061 1.00 . A A . 150 PRO CD 1 1 13 29457 1 1 55 PRO CG C 1.645 9.804 8.068 1.00 . A A . 150 PRO CG 1 1 13 29458 1 1 55 PRO HA H -1.049 9.269 7.129 1.00 . A A . 150 PRO HA 1 1 13 29459 1 1 55 PRO HB2 H 1.784 8.647 6.263 1.00 . A A . 150 PRO HB2 1 1 13 29460 1 1 55 PRO HB3 H 0.864 10.163 6.114 1.00 . A A . 150 PRO HB3 1 1 13 29461 1 1 55 PRO HD2 H 2.110 7.955 9.070 1.00 . A A . 150 PRO HD2 1 1 13 29462 1 1 55 PRO HD3 H 1.193 9.118 10.056 1.00 . A A . 150 PRO HD3 1 1 13 29463 1 1 55 PRO HG2 H 2.720 9.950 7.982 1.00 . A A . 150 PRO HG2 1 1 13 29464 1 1 55 PRO HG3 H 1.168 10.734 8.370 1.00 . A A . 150 PRO HG3 1 1 13 29465 1 1 55 PRO N N 0.042 8.128 8.549 1.00 . A A . 150 PRO N 1 1 13 29466 1 1 55 PRO O O 0.260 6.422 6.155 1.00 . A A . 150 PRO O 1 1 13 29467 1 1 56 PRO C C -0.667 6.610 3.226 1.00 . A A . 151 PRO C 1 1 13 29468 1 1 56 PRO CA C -1.835 6.550 4.229 1.00 . A A . 151 PRO CA 1 1 13 29469 1 1 56 PRO CB C -3.172 7.052 3.597 1.00 . A A . 151 PRO CB 1 1 13 29470 1 1 56 PRO CD C -2.691 8.494 5.460 1.00 . A A . 151 PRO CD 1 1 13 29471 1 1 56 PRO CG C -3.824 7.882 4.664 1.00 . A A . 151 PRO CG 1 1 13 29472 1 1 56 PRO HA H -1.957 5.531 4.594 1.00 . A A . 151 PRO HA 1 1 13 29473 1 1 56 PRO HB2 H -2.974 7.648 2.705 1.00 . A A . 151 PRO HB2 1 1 13 29474 1 1 56 PRO HB3 H -3.806 6.212 3.335 1.00 . A A . 151 PRO HB3 1 1 13 29475 1 1 56 PRO HD2 H -2.391 9.446 5.033 1.00 . A A . 151 PRO HD2 1 1 13 29476 1 1 56 PRO HD3 H -2.984 8.627 6.496 1.00 . A A . 151 PRO HD3 1 1 13 29477 1 1 56 PRO HG2 H -4.439 8.658 4.212 1.00 . A A . 151 PRO HG2 1 1 13 29478 1 1 56 PRO HG3 H -4.437 7.260 5.312 1.00 . A A . 151 PRO HG3 1 1 13 29479 1 1 56 PRO N N -1.595 7.497 5.341 1.00 . A A . 151 PRO N 1 1 13 29480 1 1 56 PRO O O -0.497 7.616 2.520 1.00 . A A . 151 PRO O 1 1 13 29481 1 1 57 GLY C C 2.501 4.839 3.197 1.00 . A A . 152 GLY C 1 1 13 29482 1 1 57 GLY CA C 1.400 5.542 2.445 1.00 . A A . 152 GLY CA 1 1 13 29483 1 1 57 GLY H H -0.143 4.730 3.664 1.00 . A A . 152 GLY H 1 1 13 29484 1 1 57 GLY HA2 H 1.254 5.041 1.500 1.00 . A A . 152 GLY HA2 1 1 13 29485 1 1 57 GLY HA3 H 1.709 6.565 2.251 1.00 . A A . 152 GLY HA3 1 1 13 29486 1 1 57 GLY N N 0.132 5.541 3.184 1.00 . A A . 152 GLY N 1 1 13 29487 1 1 57 GLY O O 3.682 5.137 2.994 1.00 . A A . 152 GLY O 1 1 13 29488 1 1 58 VAL C C 3.407 1.765 4.387 1.00 . A A . 153 VAL C 1 1 13 29489 1 1 58 VAL CA C 3.083 3.187 4.935 1.00 . A A . 153 VAL CA 1 1 13 29490 1 1 58 VAL CB C 2.546 3.226 6.429 1.00 . A A . 153 VAL CB 1 1 13 29491 1 1 58 VAL CG1 C 1.071 2.837 6.529 1.00 . A A . 153 VAL CG1 1 1 13 29492 1 1 58 VAL CG2 C 3.370 2.350 7.377 1.00 . A A . 153 VAL CG2 1 1 13 29493 1 1 58 VAL H H 1.190 3.550 4.021 1.00 . A A . 153 VAL H 1 1 13 29494 1 1 58 VAL HA H 4.018 3.755 4.919 1.00 . A A . 153 VAL HA 1 1 13 29495 1 1 58 VAL HB H 2.631 4.253 6.777 1.00 . A A . 153 VAL HB 1 1 13 29496 1 1 58 VAL HG11 H 0.958 1.808 6.207 1.00 . A A . 153 VAL HG11 1 1 13 29497 1 1 58 VAL HG12 H 0.479 3.477 5.892 1.00 . A A . 153 VAL HG12 1 1 13 29498 1 1 58 VAL HG13 H 0.729 2.928 7.553 1.00 . A A . 153 VAL HG13 1 1 13 29499 1 1 58 VAL HG21 H 4.406 2.655 7.356 1.00 . A A . 153 VAL HG21 1 1 13 29500 1 1 58 VAL HG22 H 3.288 1.313 7.066 1.00 . A A . 153 VAL HG22 1 1 13 29501 1 1 58 VAL HG23 H 2.985 2.442 8.386 1.00 . A A . 153 VAL HG23 1 1 13 29502 1 1 58 VAL N N 2.132 3.864 4.036 1.00 . A A . 153 VAL N 1 1 13 29503 1 1 58 VAL O O 2.651 1.208 3.588 1.00 . A A . 153 VAL O 1 1 13 29504 1 1 59 ARG C C 5.806 -0.880 5.277 1.00 . A A . 154 ARG C 1 1 13 29505 1 1 59 ARG CA C 5.217 0.038 4.188 1.00 . A A . 154 ARG CA 1 1 13 29506 1 1 59 ARG CB C 6.372 0.518 3.259 1.00 . A A . 154 ARG CB 1 1 13 29507 1 1 59 ARG CD C 7.092 1.829 1.168 1.00 . A A . 154 ARG CD 1 1 13 29508 1 1 59 ARG CG C 5.943 1.076 1.884 1.00 . A A . 154 ARG CG 1 1 13 29509 1 1 59 ARG CZ C 9.348 1.046 0.364 1.00 . A A . 154 ARG CZ 1 1 13 29510 1 1 59 ARG H H 4.992 1.626 5.577 1.00 . A A . 154 ARG H 1 1 13 29511 1 1 59 ARG HA H 4.487 -0.516 3.609 1.00 . A A . 154 ARG HA 1 1 13 29512 1 1 59 ARG HB2 H 6.926 1.294 3.774 1.00 . A A . 154 ARG HB2 1 1 13 29513 1 1 59 ARG HB3 H 7.048 -0.314 3.075 1.00 . A A . 154 ARG HB3 1 1 13 29514 1 1 59 ARG HD2 H 6.853 1.903 0.112 1.00 . A A . 154 ARG HD2 1 1 13 29515 1 1 59 ARG HD3 H 7.162 2.828 1.580 1.00 . A A . 154 ARG HD3 1 1 13 29516 1 1 59 ARG HE H 8.622 0.802 2.207 1.00 . A A . 154 ARG HE 1 1 13 29517 1 1 59 ARG HG2 H 5.618 0.250 1.257 1.00 . A A . 154 ARG HG2 1 1 13 29518 1 1 59 ARG HG3 H 5.107 1.759 2.023 1.00 . A A . 154 ARG HG3 1 1 13 29519 1 1 59 ARG HH11 H 8.296 1.985 -1.084 1.00 . A A . 154 ARG HH11 1 1 13 29520 1 1 59 ARG HH12 H 9.865 1.427 -1.559 1.00 . A A . 154 ARG HH12 1 1 13 29521 1 1 59 ARG HH21 H 10.667 0.095 1.577 1.00 . A A . 154 ARG HH21 1 1 13 29522 1 1 59 ARG HH22 H 11.209 0.356 -0.049 1.00 . A A . 154 ARG HH22 1 1 13 29523 1 1 59 ARG N N 4.565 1.225 4.800 1.00 . A A . 154 ARG N 1 1 13 29524 1 1 59 ARG NE N 8.413 1.169 1.320 1.00 . A A . 154 ARG NE 1 1 13 29525 1 1 59 ARG NH1 N 9.154 1.527 -0.856 1.00 . A A . 154 ARG NH1 1 1 13 29526 1 1 59 ARG NH2 N 10.499 0.453 0.653 1.00 . A A . 154 ARG NH2 1 1 13 29527 1 1 59 ARG O O 5.949 -0.462 6.417 1.00 . A A . 154 ARG O 1 1 13 29528 1 1 60 GLU C C 8.170 -2.450 6.332 1.00 . A A . 155 GLU C 1 1 13 29529 1 1 60 GLU CA C 6.894 -3.082 5.722 1.00 . A A . 155 GLU CA 1 1 13 29530 1 1 60 GLU CB C 7.247 -4.332 4.859 1.00 . A A . 155 GLU CB 1 1 13 29531 1 1 60 GLU CD C 7.577 -5.838 6.943 1.00 . A A . 155 GLU CD 1 1 13 29532 1 1 60 GLU CG C 8.117 -5.402 5.566 1.00 . A A . 155 GLU CG 1 1 13 29533 1 1 60 GLU H H 5.763 -2.460 4.057 1.00 . A A . 155 GLU H 1 1 13 29534 1 1 60 GLU HA H 6.243 -3.396 6.530 1.00 . A A . 155 GLU HA 1 1 13 29535 1 1 60 GLU HB2 H 6.321 -4.805 4.547 1.00 . A A . 155 GLU HB2 1 1 13 29536 1 1 60 GLU HB3 H 7.774 -4.000 3.968 1.00 . A A . 155 GLU HB3 1 1 13 29537 1 1 60 GLU HG2 H 8.169 -6.282 4.931 1.00 . A A . 155 GLU HG2 1 1 13 29538 1 1 60 GLU HG3 H 9.120 -5.003 5.686 1.00 . A A . 155 GLU HG3 1 1 13 29539 1 1 60 GLU N N 6.123 -2.131 4.899 1.00 . A A . 155 GLU N 1 1 13 29540 1 1 60 GLU O O 9.067 -2.001 5.606 1.00 . A A . 155 GLU O 1 1 13 29541 1 1 60 GLU OE1 O 8.364 -5.910 7.914 1.00 . A A . 155 GLU OE1 1 1 13 29542 1 1 60 GLU OE2 O 6.364 -6.087 7.059 1.00 . A A . 155 GLU OE2 1 1 13 29543 1 1 61 GLY C C 9.433 -0.358 8.460 1.00 . A A . 156 GLY C 1 1 13 29544 1 1 61 GLY CA C 9.359 -1.884 8.433 1.00 . A A . 156 GLY CA 1 1 13 29545 1 1 61 GLY H H 7.446 -2.761 8.186 1.00 . A A . 156 GLY H 1 1 13 29546 1 1 61 GLY HA2 H 9.292 -2.239 9.451 1.00 . A A . 156 GLY HA2 1 1 13 29547 1 1 61 GLY HA3 H 10.275 -2.271 7.997 1.00 . A A . 156 GLY HA3 1 1 13 29548 1 1 61 GLY N N 8.214 -2.412 7.684 1.00 . A A . 156 GLY N 1 1 13 29549 1 1 61 GLY O O 10.429 0.194 8.942 1.00 . A A . 156 GLY O 1 1 13 29550 1 1 62 SER C C 8.021 2.359 9.281 1.00 . A A . 157 SER C 1 1 13 29551 1 1 62 SER CA C 8.336 1.795 7.891 1.00 . A A . 157 SER CA 1 1 13 29552 1 1 62 SER CB C 7.291 2.278 6.857 1.00 . A A . 157 SER CB 1 1 13 29553 1 1 62 SER H H 7.619 -0.182 7.607 1.00 . A A . 157 SER H 1 1 13 29554 1 1 62 SER HA H 9.320 2.142 7.580 1.00 . A A . 157 SER HA 1 1 13 29555 1 1 62 SER HB2 H 7.518 1.852 5.889 1.00 . A A . 157 SER HB2 1 1 13 29556 1 1 62 SER HB3 H 6.301 1.950 7.160 1.00 . A A . 157 SER HB3 1 1 13 29557 1 1 62 SER HG H 8.042 3.967 6.209 1.00 . A A . 157 SER HG 1 1 13 29558 1 1 62 SER N N 8.384 0.323 7.947 1.00 . A A . 157 SER N 1 1 13 29559 1 1 62 SER O O 7.070 1.917 9.944 1.00 . A A . 157 SER O 1 1 13 29560 1 1 62 SER OG O 7.281 3.689 6.728 1.00 . A A . 157 SER OG 1 1 13 29561 1 1 63 VAL C C 7.951 5.277 10.919 1.00 . A A . 158 VAL C 1 1 13 29562 1 1 63 VAL CA C 8.748 3.948 11.027 1.00 . A A . 158 VAL CA 1 1 13 29563 1 1 63 VAL CB C 10.189 4.161 11.626 1.00 . A A . 158 VAL CB 1 1 13 29564 1 1 63 VAL CG1 C 11.001 5.248 10.880 1.00 . A A . 158 VAL CG1 1 1 13 29565 1 1 63 VAL CG2 C 10.118 4.436 13.129 1.00 . A A . 158 VAL CG2 1 1 13 29566 1 1 63 VAL H H 9.550 3.633 9.106 1.00 . A A . 158 VAL H 1 1 13 29567 1 1 63 VAL HA H 8.203 3.266 11.685 1.00 . A A . 158 VAL HA 1 1 13 29568 1 1 63 VAL HB H 10.727 3.224 11.497 1.00 . A A . 158 VAL HB 1 1 13 29569 1 1 63 VAL HG11 H 11.996 5.320 11.304 1.00 . A A . 158 VAL HG11 1 1 13 29570 1 1 63 VAL HG12 H 10.505 6.206 10.974 1.00 . A A . 158 VAL HG12 1 1 13 29571 1 1 63 VAL HG13 H 11.078 4.990 9.831 1.00 . A A . 158 VAL HG13 1 1 13 29572 1 1 63 VAL HG21 H 11.118 4.572 13.527 1.00 . A A . 158 VAL HG21 1 1 13 29573 1 1 63 VAL HG22 H 9.650 3.600 13.632 1.00 . A A . 158 VAL HG22 1 1 13 29574 1 1 63 VAL HG23 H 9.539 5.329 13.312 1.00 . A A . 158 VAL HG23 1 1 13 29575 1 1 63 VAL N N 8.847 3.323 9.710 1.00 . A A . 158 VAL N 1 1 13 29576 1 1 63 VAL O O 8.187 6.077 10.010 1.00 . A A . 158 VAL O 1 1 13 29577 1 1 64 ILE C C 6.181 7.497 13.012 1.00 . A A . 159 ILE C 1 1 13 29578 1 1 64 ILE CA C 6.029 6.616 11.759 1.00 . A A . 159 ILE CA 1 1 13 29579 1 1 64 ILE CB C 4.571 6.051 11.689 1.00 . A A . 159 ILE CB 1 1 13 29580 1 1 64 ILE CD1 C 3.293 4.063 10.680 1.00 . A A . 159 ILE CD1 1 1 13 29581 1 1 64 ILE CG1 C 4.456 5.001 10.536 1.00 . A A . 159 ILE CG1 1 1 13 29582 1 1 64 ILE CG2 C 3.533 7.190 11.532 1.00 . A A . 159 ILE CG2 1 1 13 29583 1 1 64 ILE H H 6.805 4.787 12.494 1.00 . A A . 159 ILE H 1 1 13 29584 1 1 64 ILE HA H 6.217 7.205 10.864 1.00 . A A . 159 ILE HA 1 1 13 29585 1 1 64 ILE HB H 4.362 5.548 12.634 1.00 . A A . 159 ILE HB 1 1 13 29586 1 1 64 ILE HD11 H 3.374 3.550 11.632 1.00 . A A . 159 ILE HD11 1 1 13 29587 1 1 64 ILE HD12 H 3.322 3.338 9.888 1.00 . A A . 159 ILE HD12 1 1 13 29588 1 1 64 ILE HD13 H 2.365 4.610 10.640 1.00 . A A . 159 ILE HD13 1 1 13 29589 1 1 64 ILE HG12 H 4.356 5.503 9.585 1.00 . A A . 159 ILE HG12 1 1 13 29590 1 1 64 ILE HG13 H 5.354 4.388 10.513 1.00 . A A . 159 ILE HG13 1 1 13 29591 1 1 64 ILE HG21 H 2.538 6.772 11.477 1.00 . A A . 159 ILE HG21 1 1 13 29592 1 1 64 ILE HG22 H 3.731 7.747 10.624 1.00 . A A . 159 ILE HG22 1 1 13 29593 1 1 64 ILE HG23 H 3.589 7.862 12.381 1.00 . A A . 159 ILE HG23 1 1 13 29594 1 1 64 ILE N N 6.962 5.472 11.809 1.00 . A A . 159 ILE N 1 1 13 29595 1 1 64 ILE O O 5.895 7.042 14.109 1.00 . A A . 159 ILE O 1 1 13 29596 1 1 65 ARG C C 5.520 10.433 14.275 1.00 . A A . 160 ARG C 1 1 13 29597 1 1 65 ARG CA C 6.824 9.696 13.951 1.00 . A A . 160 ARG CA 1 1 13 29598 1 1 65 ARG CB C 7.933 10.720 13.587 1.00 . A A . 160 ARG CB 1 1 13 29599 1 1 65 ARG CD C 9.424 12.665 14.367 1.00 . A A . 160 ARG CD 1 1 13 29600 1 1 65 ARG CG C 8.362 11.628 14.761 1.00 . A A . 160 ARG CG 1 1 13 29601 1 1 65 ARG CZ C 11.880 12.594 13.891 1.00 . A A . 160 ARG CZ 1 1 13 29602 1 1 65 ARG H H 6.803 9.057 11.924 1.00 . A A . 160 ARG H 1 1 13 29603 1 1 65 ARG HA H 7.143 9.128 14.823 1.00 . A A . 160 ARG HA 1 1 13 29604 1 1 65 ARG HB2 H 8.807 10.171 13.246 1.00 . A A . 160 ARG HB2 1 1 13 29605 1 1 65 ARG HB3 H 7.586 11.349 12.771 1.00 . A A . 160 ARG HB3 1 1 13 29606 1 1 65 ARG HD2 H 9.003 13.330 13.623 1.00 . A A . 160 ARG HD2 1 1 13 29607 1 1 65 ARG HD3 H 9.681 13.242 15.250 1.00 . A A . 160 ARG HD3 1 1 13 29608 1 1 65 ARG HE H 10.546 11.198 13.345 1.00 . A A . 160 ARG HE 1 1 13 29609 1 1 65 ARG HG2 H 7.487 12.153 15.137 1.00 . A A . 160 ARG HG2 1 1 13 29610 1 1 65 ARG HG3 H 8.761 11.003 15.553 1.00 . A A . 160 ARG HG3 1 1 13 29611 1 1 65 ARG HH11 H 11.333 14.236 14.953 1.00 . A A . 160 ARG HH11 1 1 13 29612 1 1 65 ARG HH12 H 13.021 14.129 14.572 1.00 . A A . 160 ARG HH12 1 1 13 29613 1 1 65 ARG HH21 H 12.745 11.107 12.819 1.00 . A A . 160 ARG HH21 1 1 13 29614 1 1 65 ARG HH22 H 13.819 12.356 13.362 1.00 . A A . 160 ARG HH22 1 1 13 29615 1 1 65 ARG N N 6.617 8.752 12.836 1.00 . A A . 160 ARG N 1 1 13 29616 1 1 65 ARG NE N 10.648 12.060 13.811 1.00 . A A . 160 ARG NE 1 1 13 29617 1 1 65 ARG NH1 N 12.094 13.748 14.522 1.00 . A A . 160 ARG NH1 1 1 13 29618 1 1 65 ARG NH2 N 12.896 11.970 13.313 1.00 . A A . 160 ARG NH2 1 1 13 29619 1 1 65 ARG O O 4.986 11.141 13.414 1.00 . A A . 160 ARG O 1 1 13 29620 1 1 66 VAL C C 4.075 11.813 17.208 1.00 . A A . 161 VAL C 1 1 13 29621 1 1 66 VAL CA C 3.762 10.942 15.949 1.00 . A A . 161 VAL CA 1 1 13 29622 1 1 66 VAL CB C 2.568 9.912 16.160 1.00 . A A . 161 VAL CB 1 1 13 29623 1 1 66 VAL CG1 C 2.403 9.024 14.905 1.00 . A A . 161 VAL CG1 1 1 13 29624 1 1 66 VAL CG2 C 2.726 9.016 17.400 1.00 . A A . 161 VAL CG2 1 1 13 29625 1 1 66 VAL H H 5.435 9.629 16.117 1.00 . A A . 161 VAL H 1 1 13 29626 1 1 66 VAL HA H 3.456 11.620 15.148 1.00 . A A . 161 VAL HA 1 1 13 29627 1 1 66 VAL HB H 1.651 10.488 16.277 1.00 . A A . 161 VAL HB 1 1 13 29628 1 1 66 VAL HG11 H 1.547 8.374 15.021 1.00 . A A . 161 VAL HG11 1 1 13 29629 1 1 66 VAL HG12 H 3.298 8.417 14.780 1.00 . A A . 161 VAL HG12 1 1 13 29630 1 1 66 VAL HG13 H 2.271 9.647 14.033 1.00 . A A . 161 VAL HG13 1 1 13 29631 1 1 66 VAL HG21 H 3.625 8.422 17.313 1.00 . A A . 161 VAL HG21 1 1 13 29632 1 1 66 VAL HG22 H 1.868 8.355 17.491 1.00 . A A . 161 VAL HG22 1 1 13 29633 1 1 66 VAL HG23 H 2.792 9.632 18.287 1.00 . A A . 161 VAL HG23 1 1 13 29634 1 1 66 VAL N N 4.993 10.253 15.503 1.00 . A A . 161 VAL N 1 1 13 29635 1 1 66 VAL O O 4.348 11.290 18.289 1.00 . A A . 161 VAL O 1 1 13 29636 1 1 67 PRO C C 3.462 14.218 19.270 1.00 . A A . 162 PRO C 1 1 13 29637 1 1 67 PRO CA C 4.527 14.100 18.159 1.00 . A A . 162 PRO CA 1 1 13 29638 1 1 67 PRO CB C 4.751 15.464 17.429 1.00 . A A . 162 PRO CB 1 1 13 29639 1 1 67 PRO CD C 3.774 13.949 15.841 1.00 . A A . 162 PRO CD 1 1 13 29640 1 1 67 PRO CG C 4.675 15.154 15.957 1.00 . A A . 162 PRO CG 1 1 13 29641 1 1 67 PRO HA H 5.461 13.768 18.602 1.00 . A A . 162 PRO HA 1 1 13 29642 1 1 67 PRO HB2 H 3.983 16.188 17.713 1.00 . A A . 162 PRO HB2 1 1 13 29643 1 1 67 PRO HB3 H 5.728 15.864 17.675 1.00 . A A . 162 PRO HB3 1 1 13 29644 1 1 67 PRO HD2 H 2.728 14.241 15.846 1.00 . A A . 162 PRO HD2 1 1 13 29645 1 1 67 PRO HD3 H 4.001 13.383 14.941 1.00 . A A . 162 PRO HD3 1 1 13 29646 1 1 67 PRO HG2 H 4.259 16.002 15.414 1.00 . A A . 162 PRO HG2 1 1 13 29647 1 1 67 PRO HG3 H 5.663 14.919 15.568 1.00 . A A . 162 PRO HG3 1 1 13 29648 1 1 67 PRO N N 4.119 13.181 17.064 1.00 . A A . 162 PRO N 1 1 13 29649 1 1 67 PRO O O 2.264 14.027 19.012 1.00 . A A . 162 PRO O 1 1 13 29650 1 1 68 GLY C C 2.448 13.379 22.157 1.00 . A A . 163 GLY C 1 1 13 29651 1 1 68 GLY CA C 3.026 14.696 21.652 1.00 . A A . 163 GLY CA 1 1 13 29652 1 1 68 GLY H H 4.884 14.644 20.626 1.00 . A A . 163 GLY H 1 1 13 29653 1 1 68 GLY HA2 H 3.583 15.155 22.454 1.00 . A A . 163 GLY HA2 1 1 13 29654 1 1 68 GLY HA3 H 2.211 15.355 21.376 1.00 . A A . 163 GLY HA3 1 1 13 29655 1 1 68 GLY N N 3.921 14.529 20.501 1.00 . A A . 163 GLY N 1 1 13 29656 1 1 68 GLY O O 1.368 13.361 22.756 1.00 . A A . 163 GLY O 1 1 13 29657 1 1 69 MET C C 3.616 10.354 23.384 1.00 . A A . 164 MET C 1 1 13 29658 1 1 69 MET CA C 2.713 10.920 22.283 1.00 . A A . 164 MET CA 1 1 13 29659 1 1 69 MET CB C 2.713 9.981 21.058 1.00 . A A . 164 MET CB 1 1 13 29660 1 1 69 MET CE C -0.231 9.348 19.780 1.00 . A A . 164 MET CE 1 1 13 29661 1 1 69 MET CG C 2.002 8.634 21.288 1.00 . A A . 164 MET CG 1 1 13 29662 1 1 69 MET H H 4.004 12.359 21.416 1.00 . A A . 164 MET H 1 1 13 29663 1 1 69 MET HA H 1.698 10.991 22.671 1.00 . A A . 164 MET HA 1 1 13 29664 1 1 69 MET HB2 H 2.218 10.484 20.235 1.00 . A A . 164 MET HB2 1 1 13 29665 1 1 69 MET HB3 H 3.740 9.780 20.763 1.00 . A A . 164 MET HB3 1 1 13 29666 1 1 69 MET HE1 H 0.280 10.275 19.563 1.00 . A A . 164 MET HE1 1 1 13 29667 1 1 69 MET HE2 H -1.299 9.504 19.728 1.00 . A A . 164 MET HE2 1 1 13 29668 1 1 69 MET HE3 H 0.060 8.597 19.057 1.00 . A A . 164 MET HE3 1 1 13 29669 1 1 69 MET HG2 H 2.218 7.976 20.455 1.00 . A A . 164 MET HG2 1 1 13 29670 1 1 69 MET HG3 H 2.379 8.182 22.197 1.00 . A A . 164 MET HG3 1 1 13 29671 1 1 69 MET N N 3.156 12.269 21.892 1.00 . A A . 164 MET N 1 1 13 29672 1 1 69 MET O O 3.148 9.637 24.271 1.00 . A A . 164 MET O 1 1 13 29673 1 1 69 MET SD S 0.212 8.793 21.428 1.00 . A A . 164 MET SD 1 1 13 29674 1 1 70 GLY C C 5.831 11.162 25.563 1.00 . A A . 165 GLY C 1 1 13 29675 1 1 70 GLY CA C 5.885 10.266 24.321 1.00 . A A . 165 GLY CA 1 1 13 29676 1 1 70 GLY H H 5.240 11.107 22.479 1.00 . A A . 165 GLY H 1 1 13 29677 1 1 70 GLY HA2 H 5.695 9.243 24.625 1.00 . A A . 165 GLY HA2 1 1 13 29678 1 1 70 GLY HA3 H 6.876 10.316 23.892 1.00 . A A . 165 GLY HA3 1 1 13 29679 1 1 70 GLY N N 4.921 10.646 23.285 1.00 . A A . 165 GLY N 1 1 13 29680 1 1 70 GLY O O 4.746 11.554 26.015 1.00 . A A . 165 GLY O 1 1 13 29681 1 1 71 GLY C C 6.689 13.704 27.197 1.00 . A A . 166 GLY C 1 1 13 29682 1 1 71 GLY CA C 7.136 12.257 27.344 1.00 . A A . 166 GLY CA 1 1 13 29683 1 1 71 GLY H H 7.826 11.184 25.666 1.00 . A A . 166 GLY H 1 1 13 29684 1 1 71 GLY HA2 H 6.554 11.775 28.122 1.00 . A A . 166 GLY HA2 1 1 13 29685 1 1 71 GLY HA3 H 8.174 12.249 27.648 1.00 . A A . 166 GLY HA3 1 1 13 29686 1 1 71 GLY N N 7.015 11.483 26.111 1.00 . A A . 166 GLY N 1 1 13 29687 1 1 71 GLY O O 7.328 14.489 26.491 1.00 . A A . 166 GLY O 1 1 13 29688 1 1 72 GLN C C 5.631 16.206 29.046 1.00 . A A . 167 GLN C 1 1 13 29689 1 1 72 GLN CA C 5.024 15.402 27.884 1.00 . A A . 167 GLN CA 1 1 13 29690 1 1 72 GLN CB C 3.484 15.354 28.019 1.00 . A A . 167 GLN CB 1 1 13 29691 1 1 72 GLN CD C 2.576 15.340 25.556 1.00 . A A . 167 GLN CD 1 1 13 29692 1 1 72 GLN CG C 2.732 14.596 26.894 1.00 . A A . 167 GLN CG 1 1 13 29693 1 1 72 GLN H H 5.094 13.338 28.335 1.00 . A A . 167 GLN H 1 1 13 29694 1 1 72 GLN HA H 5.277 15.897 26.944 1.00 . A A . 167 GLN HA 1 1 13 29695 1 1 72 GLN HB2 H 3.237 14.876 28.965 1.00 . A A . 167 GLN HB2 1 1 13 29696 1 1 72 GLN HB3 H 3.106 16.371 28.049 1.00 . A A . 167 GLN HB3 1 1 13 29697 1 1 72 GLN HE21 H 4.393 16.153 25.628 1.00 . A A . 167 GLN HE21 1 1 13 29698 1 1 72 GLN HE22 H 3.442 16.558 24.254 1.00 . A A . 167 GLN HE22 1 1 13 29699 1 1 72 GLN HG2 H 3.257 13.673 26.691 1.00 . A A . 167 GLN HG2 1 1 13 29700 1 1 72 GLN HG3 H 1.742 14.349 27.260 1.00 . A A . 167 GLN HG3 1 1 13 29701 1 1 72 GLN N N 5.572 14.040 27.851 1.00 . A A . 167 GLN N 1 1 13 29702 1 1 72 GLN NE2 N 3.574 16.088 25.103 1.00 . A A . 167 GLN NE2 1 1 13 29703 1 1 72 GLN O O 6.198 15.634 29.987 1.00 . A A . 167 GLN O 1 1 13 29704 1 1 72 GLN OE1 O 1.553 15.196 24.896 1.00 . A A . 167 GLN OE1 1 1 13 29705 1 1 73 GLY C C 6.162 19.834 29.345 1.00 . A A . 168 GLY C 1 1 13 29706 1 1 73 GLY CA C 5.972 18.465 29.969 1.00 . A A . 168 GLY CA 1 1 13 29707 1 1 73 GLY H H 5.018 17.895 28.177 1.00 . A A . 168 GLY H 1 1 13 29708 1 1 73 GLY HA2 H 5.253 18.523 30.780 1.00 . A A . 168 GLY HA2 1 1 13 29709 1 1 73 GLY HA3 H 6.923 18.118 30.364 1.00 . A A . 168 GLY HA3 1 1 13 29710 1 1 73 GLY N N 5.480 17.533 28.962 1.00 . A A . 168 GLY N 1 1 13 29711 1 1 73 GLY O O 5.304 20.715 29.490 1.00 . A A . 168 GLY O 1 1 13 29712 1 1 74 ASN C C 8.084 20.712 26.372 1.00 . A A . 169 ASN C 1 1 13 29713 1 1 74 ASN CA C 7.525 21.170 27.757 1.00 . A A . 169 ASN CA 1 1 13 29714 1 1 74 ASN CB C 8.428 22.231 28.472 1.00 . A A . 169 ASN CB 1 1 13 29715 1 1 74 ASN CG C 8.771 23.444 27.588 1.00 . A A . 169 ASN CG 1 1 13 29716 1 1 74 ASN H H 7.945 19.275 28.626 1.00 . A A . 169 ASN H 1 1 13 29717 1 1 74 ASN HA H 6.552 21.632 27.565 1.00 . A A . 169 ASN HA 1 1 13 29718 1 1 74 ASN HB2 H 7.914 22.593 29.354 1.00 . A A . 169 ASN HB2 1 1 13 29719 1 1 74 ASN HB3 H 9.354 21.754 28.782 1.00 . A A . 169 ASN HB3 1 1 13 29720 1 1 74 ASN HD21 H 10.512 23.691 28.509 1.00 . A A . 169 ASN HD21 1 1 13 29721 1 1 74 ASN HD22 H 10.157 24.811 27.242 1.00 . A A . 169 ASN HD22 1 1 13 29722 1 1 74 ASN N N 7.271 19.989 28.607 1.00 . A A . 169 ASN N 1 1 13 29723 1 1 74 ASN ND2 N 9.927 24.042 27.802 1.00 . A A . 169 ASN ND2 1 1 13 29724 1 1 74 ASN O O 7.490 21.068 25.353 1.00 . A A . 169 ASN O 1 1 13 29725 1 1 74 ASN OD1 O 7.993 23.848 26.724 1.00 . A A . 169 ASN OD1 1 1 13 29726 1 1 75 PRO C C 8.734 18.011 24.789 1.00 . A A . 170 PRO C 1 1 13 29727 1 1 75 PRO CA C 9.610 19.272 25.010 1.00 . A A . 170 PRO CA 1 1 13 29728 1 1 75 PRO CB C 11.111 18.936 25.207 1.00 . A A . 170 PRO CB 1 1 13 29729 1 1 75 PRO CD C 10.272 19.706 27.329 1.00 . A A . 170 PRO CD 1 1 13 29730 1 1 75 PRO CG C 11.283 18.776 26.685 1.00 . A A . 170 PRO CG 1 1 13 29731 1 1 75 PRO HA H 9.498 19.945 24.161 1.00 . A A . 170 PRO HA 1 1 13 29732 1 1 75 PRO HB2 H 11.372 18.024 24.671 1.00 . A A . 170 PRO HB2 1 1 13 29733 1 1 75 PRO HB3 H 11.725 19.753 24.846 1.00 . A A . 170 PRO HB3 1 1 13 29734 1 1 75 PRO HD2 H 9.830 19.244 28.200 1.00 . A A . 170 PRO HD2 1 1 13 29735 1 1 75 PRO HD3 H 10.744 20.644 27.609 1.00 . A A . 170 PRO HD3 1 1 13 29736 1 1 75 PRO HG2 H 11.087 17.743 26.968 1.00 . A A . 170 PRO HG2 1 1 13 29737 1 1 75 PRO HG3 H 12.288 19.053 26.982 1.00 . A A . 170 PRO HG3 1 1 13 29738 1 1 75 PRO N N 9.237 19.941 26.277 1.00 . A A . 170 PRO N 1 1 13 29739 1 1 75 PRO O O 8.830 17.047 25.566 1.00 . A A . 170 PRO O 1 1 13 29740 1 1 76 PRO C C 7.651 15.685 22.907 1.00 . A A . 171 PRO C 1 1 13 29741 1 1 76 PRO CA C 6.906 16.878 23.532 1.00 . A A . 171 PRO CA 1 1 13 29742 1 1 76 PRO CB C 5.828 17.467 22.562 1.00 . A A . 171 PRO CB 1 1 13 29743 1 1 76 PRO CD C 7.610 19.074 22.752 1.00 . A A . 171 PRO CD 1 1 13 29744 1 1 76 PRO CG C 6.132 18.944 22.467 1.00 . A A . 171 PRO CG 1 1 13 29745 1 1 76 PRO HA H 6.431 16.567 24.460 1.00 . A A . 171 PRO HA 1 1 13 29746 1 1 76 PRO HB2 H 5.892 16.993 21.580 1.00 . A A . 171 PRO HB2 1 1 13 29747 1 1 76 PRO HB3 H 4.835 17.317 22.969 1.00 . A A . 171 PRO HB3 1 1 13 29748 1 1 76 PRO HD2 H 8.199 18.885 21.854 1.00 . A A . 171 PRO HD2 1 1 13 29749 1 1 76 PRO HD3 H 7.841 20.053 23.153 1.00 . A A . 171 PRO HD3 1 1 13 29750 1 1 76 PRO HG2 H 5.895 19.314 21.473 1.00 . A A . 171 PRO HG2 1 1 13 29751 1 1 76 PRO HG3 H 5.564 19.497 23.211 1.00 . A A . 171 PRO HG3 1 1 13 29752 1 1 76 PRO N N 7.821 18.008 23.765 1.00 . A A . 171 PRO N 1 1 13 29753 1 1 76 PRO O O 8.338 15.840 21.889 1.00 . A A . 171 PRO O 1 1 13 29754 1 1 77 GLY C C 7.222 12.739 21.852 1.00 . A A . 172 GLY C 1 1 13 29755 1 1 77 GLY CA C 8.074 13.279 22.993 1.00 . A A . 172 GLY CA 1 1 13 29756 1 1 77 GLY H H 7.058 14.493 24.397 1.00 . A A . 172 GLY H 1 1 13 29757 1 1 77 GLY HA2 H 9.088 13.456 22.643 1.00 . A A . 172 GLY HA2 1 1 13 29758 1 1 77 GLY HA3 H 8.105 12.540 23.782 1.00 . A A . 172 GLY HA3 1 1 13 29759 1 1 77 GLY N N 7.527 14.514 23.539 1.00 . A A . 172 GLY N 1 1 13 29760 1 1 77 GLY O O 6.008 12.973 21.822 1.00 . A A . 172 GLY O 1 1 13 29761 1 1 78 ASP C C 7.020 9.908 20.032 1.00 . A A . 173 ASP C 1 1 13 29762 1 1 78 ASP CA C 7.173 11.407 19.780 1.00 . A A . 173 ASP CA 1 1 13 29763 1 1 78 ASP CB C 7.992 11.648 18.486 1.00 . A A . 173 ASP CB 1 1 13 29764 1 1 78 ASP CG C 9.349 10.902 18.474 1.00 . A A . 173 ASP CG 1 1 13 29765 1 1 78 ASP H H 8.802 11.864 21.018 1.00 . A A . 173 ASP H 1 1 13 29766 1 1 78 ASP HA H 6.182 11.854 19.667 1.00 . A A . 173 ASP HA 1 1 13 29767 1 1 78 ASP HB2 H 7.400 11.325 17.634 1.00 . A A . 173 ASP HB2 1 1 13 29768 1 1 78 ASP HB3 H 8.183 12.709 18.382 1.00 . A A . 173 ASP HB3 1 1 13 29769 1 1 78 ASP N N 7.847 12.020 20.925 1.00 . A A . 173 ASP N 1 1 13 29770 1 1 78 ASP O O 7.562 9.377 21.007 1.00 . A A . 173 ASP O 1 1 13 29771 1 1 78 ASP OD1 O 9.495 9.904 17.732 1.00 . A A . 173 ASP OD1 1 1 13 29772 1 1 78 ASP OD2 O 10.260 11.298 19.234 1.00 . A A . 173 ASP OD2 1 1 13 29773 1 1 79 LEU C C 6.487 7.263 17.709 1.00 . A A . 174 LEU C 1 1 13 29774 1 1 79 LEU CA C 6.216 7.769 19.129 1.00 . A A . 174 LEU CA 1 1 13 29775 1 1 79 LEU CB C 4.864 7.269 19.683 1.00 . A A . 174 LEU CB 1 1 13 29776 1 1 79 LEU CD1 C 5.584 4.852 20.196 1.00 . A A . 174 LEU CD1 1 1 13 29777 1 1 79 LEU CD2 C 3.127 5.434 20.044 1.00 . A A . 174 LEU CD2 1 1 13 29778 1 1 79 LEU CG C 4.539 5.750 19.519 1.00 . A A . 174 LEU CG 1 1 13 29779 1 1 79 LEU H H 5.790 9.737 18.469 1.00 . A A . 174 LEU H 1 1 13 29780 1 1 79 LEU HA H 7.004 7.392 19.779 1.00 . A A . 174 LEU HA 1 1 13 29781 1 1 79 LEU HB2 H 4.834 7.506 20.742 1.00 . A A . 174 LEU HB2 1 1 13 29782 1 1 79 LEU HB3 H 4.077 7.837 19.198 1.00 . A A . 174 LEU HB3 1 1 13 29783 1 1 79 LEU HD11 H 5.317 3.815 20.053 1.00 . A A . 174 LEU HD11 1 1 13 29784 1 1 79 LEU HD12 H 5.633 5.071 21.252 1.00 . A A . 174 LEU HD12 1 1 13 29785 1 1 79 LEU HD13 H 6.552 5.032 19.745 1.00 . A A . 174 LEU HD13 1 1 13 29786 1 1 79 LEU HD21 H 2.904 4.388 19.886 1.00 . A A . 174 LEU HD21 1 1 13 29787 1 1 79 LEU HD22 H 2.400 6.033 19.509 1.00 . A A . 174 LEU HD22 1 1 13 29788 1 1 79 LEU HD23 H 3.067 5.660 21.102 1.00 . A A . 174 LEU HD23 1 1 13 29789 1 1 79 LEU HG H 4.549 5.506 18.463 1.00 . A A . 174 LEU HG 1 1 13 29790 1 1 79 LEU N N 6.290 9.231 19.145 1.00 . A A . 174 LEU N 1 1 13 29791 1 1 79 LEU O O 5.725 7.540 16.782 1.00 . A A . 174 LEU O 1 1 13 29792 1 1 80 LEU C C 7.388 4.517 16.168 1.00 . A A . 175 LEU C 1 1 13 29793 1 1 80 LEU CA C 8.035 5.908 16.320 1.00 . A A . 175 LEU CA 1 1 13 29794 1 1 80 LEU CB C 9.584 5.804 16.284 1.00 . A A . 175 LEU CB 1 1 13 29795 1 1 80 LEU CD1 C 11.883 6.863 15.936 1.00 . A A . 175 LEU CD1 1 1 13 29796 1 1 80 LEU CD2 C 9.871 7.781 14.680 1.00 . A A . 175 LEU CD2 1 1 13 29797 1 1 80 LEU CG C 10.363 7.121 15.986 1.00 . A A . 175 LEU CG 1 1 13 29798 1 1 80 LEU H H 8.194 6.456 18.352 1.00 . A A . 175 LEU H 1 1 13 29799 1 1 80 LEU HA H 7.708 6.539 15.496 1.00 . A A . 175 LEU HA 1 1 13 29800 1 1 80 LEU HB2 H 9.917 5.424 17.243 1.00 . A A . 175 LEU HB2 1 1 13 29801 1 1 80 LEU HB3 H 9.861 5.075 15.530 1.00 . A A . 175 LEU HB3 1 1 13 29802 1 1 80 LEU HD11 H 12.208 6.433 16.874 1.00 . A A . 175 LEU HD11 1 1 13 29803 1 1 80 LEU HD12 H 12.405 7.798 15.780 1.00 . A A . 175 LEU HD12 1 1 13 29804 1 1 80 LEU HD13 H 12.119 6.183 15.127 1.00 . A A . 175 LEU HD13 1 1 13 29805 1 1 80 LEU HD21 H 8.813 7.988 14.759 1.00 . A A . 175 LEU HD21 1 1 13 29806 1 1 80 LEU HD22 H 10.039 7.117 13.842 1.00 . A A . 175 LEU HD22 1 1 13 29807 1 1 80 LEU HD23 H 10.402 8.710 14.515 1.00 . A A . 175 LEU HD23 1 1 13 29808 1 1 80 LEU HG H 10.185 7.823 16.794 1.00 . A A . 175 LEU HG 1 1 13 29809 1 1 80 LEU N N 7.612 6.546 17.570 1.00 . A A . 175 LEU N 1 1 13 29810 1 1 80 LEU O O 7.804 3.559 16.822 1.00 . A A . 175 LEU O 1 1 13 29811 1 1 81 LEU C C 6.203 2.470 13.815 1.00 . A A . 176 LEU C 1 1 13 29812 1 1 81 LEU CA C 5.616 3.208 15.036 1.00 . A A . 176 LEU CA 1 1 13 29813 1 1 81 LEU CB C 4.119 3.568 14.827 1.00 . A A . 176 LEU CB 1 1 13 29814 1 1 81 LEU CD1 C 1.913 4.419 15.828 1.00 . A A . 176 LEU CD1 1 1 13 29815 1 1 81 LEU CD2 C 3.538 3.072 17.261 1.00 . A A . 176 LEU CD2 1 1 13 29816 1 1 81 LEU CG C 3.391 4.085 16.104 1.00 . A A . 176 LEU CG 1 1 13 29817 1 1 81 LEU H H 6.041 5.263 14.907 1.00 . A A . 176 LEU H 1 1 13 29818 1 1 81 LEU HA H 5.695 2.552 15.904 1.00 . A A . 176 LEU HA 1 1 13 29819 1 1 81 LEU HB2 H 4.055 4.335 14.056 1.00 . A A . 176 LEU HB2 1 1 13 29820 1 1 81 LEU HB3 H 3.596 2.690 14.468 1.00 . A A . 176 LEU HB3 1 1 13 29821 1 1 81 LEU HD11 H 1.449 4.787 16.734 1.00 . A A . 176 LEU HD11 1 1 13 29822 1 1 81 LEU HD12 H 1.388 3.533 15.492 1.00 . A A . 176 LEU HD12 1 1 13 29823 1 1 81 LEU HD13 H 1.855 5.182 15.064 1.00 . A A . 176 LEU HD13 1 1 13 29824 1 1 81 LEU HD21 H 2.984 3.418 18.125 1.00 . A A . 176 LEU HD21 1 1 13 29825 1 1 81 LEU HD22 H 4.581 2.980 17.530 1.00 . A A . 176 LEU HD22 1 1 13 29826 1 1 81 LEU HD23 H 3.160 2.098 16.961 1.00 . A A . 176 LEU HD23 1 1 13 29827 1 1 81 LEU HG H 3.869 5.004 16.423 1.00 . A A . 176 LEU HG 1 1 13 29828 1 1 81 LEU N N 6.349 4.442 15.327 1.00 . A A . 176 LEU N 1 1 13 29829 1 1 81 LEU O O 5.990 2.875 12.673 1.00 . A A . 176 LEU O 1 1 13 29830 1 1 82 VAL C C 6.465 -0.582 12.739 1.00 . A A . 177 VAL C 1 1 13 29831 1 1 82 VAL CA C 7.514 0.501 13.049 1.00 . A A . 177 VAL CA 1 1 13 29832 1 1 82 VAL CB C 8.856 -0.185 13.520 1.00 . A A . 177 VAL CB 1 1 13 29833 1 1 82 VAL CG1 C 9.484 -1.053 12.398 1.00 . A A . 177 VAL CG1 1 1 13 29834 1 1 82 VAL CG2 C 9.860 0.856 14.058 1.00 . A A . 177 VAL CG2 1 1 13 29835 1 1 82 VAL H H 7.177 1.202 15.020 1.00 . A A . 177 VAL H 1 1 13 29836 1 1 82 VAL HA H 7.718 1.083 12.151 1.00 . A A . 177 VAL HA 1 1 13 29837 1 1 82 VAL HB H 8.610 -0.853 14.346 1.00 . A A . 177 VAL HB 1 1 13 29838 1 1 82 VAL HG11 H 9.721 -0.433 11.542 1.00 . A A . 177 VAL HG11 1 1 13 29839 1 1 82 VAL HG12 H 8.786 -1.825 12.095 1.00 . A A . 177 VAL HG12 1 1 13 29840 1 1 82 VAL HG13 H 10.388 -1.520 12.764 1.00 . A A . 177 VAL HG13 1 1 13 29841 1 1 82 VAL HG21 H 9.412 1.402 14.881 1.00 . A A . 177 VAL HG21 1 1 13 29842 1 1 82 VAL HG22 H 10.126 1.550 13.274 1.00 . A A . 177 VAL HG22 1 1 13 29843 1 1 82 VAL HG23 H 10.754 0.356 14.412 1.00 . A A . 177 VAL HG23 1 1 13 29844 1 1 82 VAL N N 6.972 1.401 14.084 1.00 . A A . 177 VAL N 1 1 13 29845 1 1 82 VAL O O 6.250 -1.492 13.549 1.00 . A A . 177 VAL O 1 1 13 29846 1 1 83 VAL C C 5.277 -2.714 10.625 1.00 . A A . 178 VAL C 1 1 13 29847 1 1 83 VAL CA C 4.705 -1.412 11.230 1.00 . A A . 178 VAL CA 1 1 13 29848 1 1 83 VAL CB C 3.629 -0.804 10.268 1.00 . A A . 178 VAL CB 1 1 13 29849 1 1 83 VAL CG1 C 3.076 0.528 10.813 1.00 . A A . 178 VAL CG1 1 1 13 29850 1 1 83 VAL CG2 C 4.161 -0.650 8.838 1.00 . A A . 178 VAL CG2 1 1 13 29851 1 1 83 VAL H H 5.965 0.299 11.002 1.00 . A A . 178 VAL H 1 1 13 29852 1 1 83 VAL HA H 4.192 -1.676 12.157 1.00 . A A . 178 VAL HA 1 1 13 29853 1 1 83 VAL HB H 2.794 -1.505 10.230 1.00 . A A . 178 VAL HB 1 1 13 29854 1 1 83 VAL HG11 H 2.344 0.934 10.123 1.00 . A A . 178 VAL HG11 1 1 13 29855 1 1 83 VAL HG12 H 3.883 1.240 10.934 1.00 . A A . 178 VAL HG12 1 1 13 29856 1 1 83 VAL HG13 H 2.604 0.362 11.774 1.00 . A A . 178 VAL HG13 1 1 13 29857 1 1 83 VAL HG21 H 3.386 -0.237 8.201 1.00 . A A . 178 VAL HG21 1 1 13 29858 1 1 83 VAL HG22 H 4.457 -1.616 8.448 1.00 . A A . 178 VAL HG22 1 1 13 29859 1 1 83 VAL HG23 H 5.016 0.013 8.833 1.00 . A A . 178 VAL HG23 1 1 13 29860 1 1 83 VAL N N 5.769 -0.456 11.600 1.00 . A A . 178 VAL N 1 1 13 29861 1 1 83 VAL O O 6.366 -2.733 10.031 1.00 . A A . 178 VAL O 1 1 13 29862 1 1 84 ARG C C 3.608 -5.592 9.495 1.00 . A A . 179 ARG C 1 1 13 29863 1 1 84 ARG CA C 4.806 -5.130 10.326 1.00 . A A . 179 ARG CA 1 1 13 29864 1 1 84 ARG CB C 5.071 -6.084 11.544 1.00 . A A . 179 ARG CB 1 1 13 29865 1 1 84 ARG CD C 7.332 -7.065 10.878 1.00 . A A . 179 ARG CD 1 1 13 29866 1 1 84 ARG CG C 6.560 -6.239 11.926 1.00 . A A . 179 ARG CG 1 1 13 29867 1 1 84 ARG CZ C 6.121 -8.972 9.740 1.00 . A A . 179 ARG CZ 1 1 13 29868 1 1 84 ARG H H 3.677 -3.654 11.298 1.00 . A A . 179 ARG H 1 1 13 29869 1 1 84 ARG HA H 5.688 -5.096 9.684 1.00 . A A . 179 ARG HA 1 1 13 29870 1 1 84 ARG HB2 H 4.541 -5.698 12.408 1.00 . A A . 179 ARG HB2 1 1 13 29871 1 1 84 ARG HB3 H 4.675 -7.075 11.324 1.00 . A A . 179 ARG HB3 1 1 13 29872 1 1 84 ARG HD2 H 7.250 -6.577 9.911 1.00 . A A . 179 ARG HD2 1 1 13 29873 1 1 84 ARG HD3 H 8.375 -7.109 11.162 1.00 . A A . 179 ARG HD3 1 1 13 29874 1 1 84 ARG HE H 6.975 -9.037 11.553 1.00 . A A . 179 ARG HE 1 1 13 29875 1 1 84 ARG HG2 H 7.011 -5.258 12.007 1.00 . A A . 179 ARG HG2 1 1 13 29876 1 1 84 ARG HG3 H 6.626 -6.742 12.886 1.00 . A A . 179 ARG HG3 1 1 13 29877 1 1 84 ARG HH11 H 6.150 -7.293 8.608 1.00 . A A . 179 ARG HH11 1 1 13 29878 1 1 84 ARG HH12 H 5.332 -8.646 7.901 1.00 . A A . 179 ARG HH12 1 1 13 29879 1 1 84 ARG HH21 H 5.884 -10.791 10.600 1.00 . A A . 179 ARG HH21 1 1 13 29880 1 1 84 ARG HH22 H 5.187 -10.614 9.020 1.00 . A A . 179 ARG HH22 1 1 13 29881 1 1 84 ARG N N 4.513 -3.782 10.813 1.00 . A A . 179 ARG N 1 1 13 29882 1 1 84 ARG NE N 6.806 -8.453 10.781 1.00 . A A . 179 ARG NE 1 1 13 29883 1 1 84 ARG NH1 N 5.847 -8.248 8.668 1.00 . A A . 179 ARG NH1 1 1 13 29884 1 1 84 ARG NH2 N 5.696 -10.225 9.791 1.00 . A A . 179 ARG NH2 1 1 13 29885 1 1 84 ARG O O 2.605 -6.027 10.061 1.00 . A A . 179 ARG O 1 1 13 29886 1 1 85 LEU C C 2.380 -7.359 7.275 1.00 . A A . 180 LEU C 1 1 13 29887 1 1 85 LEU CA C 2.599 -5.829 7.265 1.00 . A A . 180 LEU CA 1 1 13 29888 1 1 85 LEU CB C 2.877 -5.296 5.837 1.00 . A A . 180 LEU CB 1 1 13 29889 1 1 85 LEU CD1 C 3.171 -3.303 4.236 1.00 . A A . 180 LEU CD1 1 1 13 29890 1 1 85 LEU CD2 C 1.917 -2.979 6.422 1.00 . A A . 180 LEU CD2 1 1 13 29891 1 1 85 LEU CG C 3.050 -3.744 5.708 1.00 . A A . 180 LEU CG 1 1 13 29892 1 1 85 LEU H H 4.514 -5.062 7.764 1.00 . A A . 180 LEU H 1 1 13 29893 1 1 85 LEU HA H 1.698 -5.349 7.638 1.00 . A A . 180 LEU HA 1 1 13 29894 1 1 85 LEU HB2 H 3.782 -5.773 5.468 1.00 . A A . 180 LEU HB2 1 1 13 29895 1 1 85 LEU HB3 H 2.055 -5.600 5.197 1.00 . A A . 180 LEU HB3 1 1 13 29896 1 1 85 LEU HD11 H 2.269 -3.560 3.695 1.00 . A A . 180 LEU HD11 1 1 13 29897 1 1 85 LEU HD12 H 4.015 -3.804 3.780 1.00 . A A . 180 LEU HD12 1 1 13 29898 1 1 85 LEU HD13 H 3.328 -2.234 4.185 1.00 . A A . 180 LEU HD13 1 1 13 29899 1 1 85 LEU HD21 H 0.959 -3.258 6.005 1.00 . A A . 180 LEU HD21 1 1 13 29900 1 1 85 LEU HD22 H 2.067 -1.914 6.299 1.00 . A A . 180 LEU HD22 1 1 13 29901 1 1 85 LEU HD23 H 1.935 -3.217 7.478 1.00 . A A . 180 LEU HD23 1 1 13 29902 1 1 85 LEU HG H 3.978 -3.463 6.195 1.00 . A A . 180 LEU HG 1 1 13 29903 1 1 85 LEU N N 3.697 -5.452 8.160 1.00 . A A . 180 LEU N 1 1 13 29904 1 1 85 LEU O O 3.352 -8.130 7.217 1.00 . A A . 180 LEU O 1 1 13 29905 1 1 86 LEU C C 1.239 -10.065 6.378 1.00 . A A . 181 LEU C 1 1 13 29906 1 1 86 LEU CA C 0.669 -9.187 7.527 1.00 . A A . 181 LEU CA 1 1 13 29907 1 1 86 LEU CB C -0.885 -9.322 7.527 1.00 . A A . 181 LEU CB 1 1 13 29908 1 1 86 LEU CD1 C -3.191 -8.918 8.536 1.00 . A A . 181 LEU CD1 1 1 13 29909 1 1 86 LEU CD2 C -1.128 -8.602 9.987 1.00 . A A . 181 LEU CD2 1 1 13 29910 1 1 86 LEU CG C -1.706 -8.500 8.567 1.00 . A A . 181 LEU CG 1 1 13 29911 1 1 86 LEU H H 0.386 -7.087 7.375 1.00 . A A . 181 LEU H 1 1 13 29912 1 1 86 LEU HA H 1.056 -9.544 8.478 1.00 . A A . 181 LEU HA 1 1 13 29913 1 1 86 LEU HB2 H -1.237 -9.038 6.540 1.00 . A A . 181 LEU HB2 1 1 13 29914 1 1 86 LEU HB3 H -1.123 -10.374 7.669 1.00 . A A . 181 LEU HB3 1 1 13 29915 1 1 86 LEU HD11 H -3.292 -9.965 8.804 1.00 . A A . 181 LEU HD11 1 1 13 29916 1 1 86 LEU HD12 H -3.588 -8.766 7.536 1.00 . A A . 181 LEU HD12 1 1 13 29917 1 1 86 LEU HD13 H -3.755 -8.313 9.231 1.00 . A A . 181 LEU HD13 1 1 13 29918 1 1 86 LEU HD21 H -1.123 -9.632 10.312 1.00 . A A . 181 LEU HD21 1 1 13 29919 1 1 86 LEU HD22 H -1.737 -8.013 10.660 1.00 . A A . 181 LEU HD22 1 1 13 29920 1 1 86 LEU HD23 H -0.120 -8.212 9.993 1.00 . A A . 181 LEU HD23 1 1 13 29921 1 1 86 LEU HG H -1.670 -7.454 8.282 1.00 . A A . 181 LEU HG 1 1 13 29922 1 1 86 LEU N N 1.084 -7.771 7.382 1.00 . A A . 181 LEU N 1 1 13 29923 1 1 86 LEU O O 1.354 -9.578 5.249 1.00 . A A . 181 LEU O 1 1 13 29924 1 1 87 PRO C C 1.210 -12.683 4.507 1.00 . A A . 182 PRO C 1 1 13 29925 1 1 87 PRO CA C 2.195 -12.273 5.635 1.00 . A A . 182 PRO CA 1 1 13 29926 1 1 87 PRO CB C 2.679 -13.501 6.477 1.00 . A A . 182 PRO CB 1 1 13 29927 1 1 87 PRO CD C 1.406 -12.077 7.938 1.00 . A A . 182 PRO CD 1 1 13 29928 1 1 87 PRO CG C 2.531 -13.085 7.918 1.00 . A A . 182 PRO CG 1 1 13 29929 1 1 87 PRO HA H 3.058 -11.796 5.173 1.00 . A A . 182 PRO HA 1 1 13 29930 1 1 87 PRO HB2 H 2.066 -14.378 6.262 1.00 . A A . 182 PRO HB2 1 1 13 29931 1 1 87 PRO HB3 H 3.716 -13.722 6.255 1.00 . A A . 182 PRO HB3 1 1 13 29932 1 1 87 PRO HD2 H 0.439 -12.571 7.982 1.00 . A A . 182 PRO HD2 1 1 13 29933 1 1 87 PRO HD3 H 1.516 -11.395 8.776 1.00 . A A . 182 PRO HD3 1 1 13 29934 1 1 87 PRO HG2 H 2.287 -13.946 8.533 1.00 . A A . 182 PRO HG2 1 1 13 29935 1 1 87 PRO HG3 H 3.447 -12.623 8.276 1.00 . A A . 182 PRO HG3 1 1 13 29936 1 1 87 PRO N N 1.581 -11.371 6.644 1.00 . A A . 182 PRO N 1 1 13 29937 1 1 87 PRO O O 0.636 -13.783 4.529 1.00 . A A . 182 PRO O 1 1 13 29938 1 1 88 HIS C C 0.600 -10.938 1.241 1.00 . A A . 183 HIS C 1 1 13 29939 1 1 88 HIS CA C 0.230 -12.008 2.311 1.00 . A A . 183 HIS CA 1 1 13 29940 1 1 88 HIS CB C -1.314 -12.051 2.603 1.00 . A A . 183 HIS CB 1 1 13 29941 1 1 88 HIS CD2 C -1.850 -10.046 4.203 1.00 . A A . 183 HIS CD2 1 1 13 29942 1 1 88 HIS CE1 C -3.243 -8.972 2.911 1.00 . A A . 183 HIS CE1 1 1 13 29943 1 1 88 HIS CG C -1.949 -10.747 3.051 1.00 . A A . 183 HIS CG 1 1 13 29944 1 1 88 HIS H H 1.432 -10.886 3.657 1.00 . A A . 183 HIS H 1 1 13 29945 1 1 88 HIS HA H 0.535 -12.978 1.922 1.00 . A A . 183 HIS HA 1 1 13 29946 1 1 88 HIS HB2 H -1.829 -12.371 1.705 1.00 . A A . 183 HIS HB2 1 1 13 29947 1 1 88 HIS HB3 H -1.500 -12.788 3.379 1.00 . A A . 183 HIS HB3 1 1 13 29948 1 1 88 HIS HD1 H -3.119 -10.283 1.359 1.00 . A A . 183 HIS HD1 1 1 13 29949 1 1 88 HIS HD2 H -1.248 -10.307 5.060 1.00 . A A . 183 HIS HD2 1 1 13 29950 1 1 88 HIS HE1 H -3.936 -8.233 2.533 1.00 . A A . 183 HIS HE1 1 1 13 29951 1 1 88 HIS HE2 H -2.984 -8.414 4.845 1.00 . A A . 183 HIS HE2 1 1 13 29952 1 1 88 HIS N N 1.014 -11.765 3.543 1.00 . A A . 183 HIS N 1 1 13 29953 1 1 88 HIS ND1 N -2.832 -10.036 2.264 1.00 . A A . 183 HIS ND1 1 1 13 29954 1 1 88 HIS NE2 N -2.667 -8.948 4.094 1.00 . A A . 183 HIS NE2 1 1 13 29955 1 1 88 HIS O O -0.278 -10.244 0.718 1.00 . A A . 183 HIS O 1 1 13 29956 1 1 89 PRO C C 1.790 -9.689 -1.386 1.00 . A A . 184 PRO C 1 1 13 29957 1 1 89 PRO CA C 2.398 -9.685 0.037 1.00 . A A . 184 PRO CA 1 1 13 29958 1 1 89 PRO CB C 3.937 -9.895 0.012 1.00 . A A . 184 PRO CB 1 1 13 29959 1 1 89 PRO CD C 3.005 -11.819 1.113 1.00 . A A . 184 PRO CD 1 1 13 29960 1 1 89 PRO CG C 4.130 -11.373 0.197 1.00 . A A . 184 PRO CG 1 1 13 29961 1 1 89 PRO HA H 2.165 -8.739 0.523 1.00 . A A . 184 PRO HA 1 1 13 29962 1 1 89 PRO HB2 H 4.361 -9.555 -0.932 1.00 . A A . 184 PRO HB2 1 1 13 29963 1 1 89 PRO HB3 H 4.398 -9.358 0.832 1.00 . A A . 184 PRO HB3 1 1 13 29964 1 1 89 PRO HD2 H 2.683 -12.825 0.863 1.00 . A A . 184 PRO HD2 1 1 13 29965 1 1 89 PRO HD3 H 3.314 -11.775 2.151 1.00 . A A . 184 PRO HD3 1 1 13 29966 1 1 89 PRO HG2 H 4.068 -11.879 -0.768 1.00 . A A . 184 PRO HG2 1 1 13 29967 1 1 89 PRO HG3 H 5.092 -11.574 0.656 1.00 . A A . 184 PRO HG3 1 1 13 29968 1 1 89 PRO N N 1.915 -10.826 0.851 1.00 . A A . 184 PRO N 1 1 13 29969 1 1 89 PRO O O 1.935 -10.661 -2.142 1.00 . A A . 184 PRO O 1 1 13 29970 1 1 90 VAL C C 0.798 -7.018 -3.587 1.00 . A A . 185 VAL C 1 1 13 29971 1 1 90 VAL CA C 0.482 -8.416 -3.055 1.00 . A A . 185 VAL CA 1 1 13 29972 1 1 90 VAL CB C -1.083 -8.684 -3.015 1.00 . A A . 185 VAL CB 1 1 13 29973 1 1 90 VAL CG1 C -1.794 -7.896 -1.888 1.00 . A A . 185 VAL CG1 1 1 13 29974 1 1 90 VAL CG2 C -1.737 -8.394 -4.386 1.00 . A A . 185 VAL CG2 1 1 13 29975 1 1 90 VAL H H 1.034 -7.863 -1.087 1.00 . A A . 185 VAL H 1 1 13 29976 1 1 90 VAL HA H 0.924 -9.142 -3.742 1.00 . A A . 185 VAL HA 1 1 13 29977 1 1 90 VAL HB H -1.224 -9.740 -2.804 1.00 . A A . 185 VAL HB 1 1 13 29978 1 1 90 VAL HG11 H -1.657 -6.831 -2.039 1.00 . A A . 185 VAL HG11 1 1 13 29979 1 1 90 VAL HG12 H -1.375 -8.175 -0.931 1.00 . A A . 185 VAL HG12 1 1 13 29980 1 1 90 VAL HG13 H -2.854 -8.124 -1.889 1.00 . A A . 185 VAL HG13 1 1 13 29981 1 1 90 VAL HG21 H -1.601 -7.346 -4.631 1.00 . A A . 185 VAL HG21 1 1 13 29982 1 1 90 VAL HG22 H -2.794 -8.620 -4.346 1.00 . A A . 185 VAL HG22 1 1 13 29983 1 1 90 VAL HG23 H -1.271 -9.003 -5.151 1.00 . A A . 185 VAL HG23 1 1 13 29984 1 1 90 VAL N N 1.114 -8.590 -1.738 1.00 . A A . 185 VAL N 1 1 13 29985 1 1 90 VAL O O 1.089 -6.851 -4.763 1.00 . A A . 185 VAL O 1 1 13 29986 1 1 91 PHE C C 2.362 -4.143 -2.451 1.00 . A A . 186 PHE C 1 1 13 29987 1 1 91 PHE CA C 1.028 -4.615 -3.063 1.00 . A A . 186 PHE CA 1 1 13 29988 1 1 91 PHE CB C -0.162 -3.722 -2.606 1.00 . A A . 186 PHE CB 1 1 13 29989 1 1 91 PHE CD1 C -2.079 -4.613 -3.991 1.00 . A A . 186 PHE CD1 1 1 13 29990 1 1 91 PHE CD2 C -1.265 -2.419 -4.490 1.00 . A A . 186 PHE CD2 1 1 13 29991 1 1 91 PHE CE1 C -2.978 -4.516 -5.024 1.00 . A A . 186 PHE CE1 1 1 13 29992 1 1 91 PHE CE2 C -2.179 -2.323 -5.518 1.00 . A A . 186 PHE CE2 1 1 13 29993 1 1 91 PHE CG C -1.202 -3.567 -3.706 1.00 . A A . 186 PHE CG 1 1 13 29994 1 1 91 PHE CZ C -3.027 -3.369 -5.787 1.00 . A A . 186 PHE CZ 1 1 13 29995 1 1 91 PHE H H 0.475 -6.217 -1.796 1.00 . A A . 186 PHE H 1 1 13 29996 1 1 91 PHE HA H 1.116 -4.557 -4.150 1.00 . A A . 186 PHE HA 1 1 13 29997 1 1 91 PHE HB2 H -0.641 -4.161 -1.735 1.00 . A A . 186 PHE HB2 1 1 13 29998 1 1 91 PHE HB3 H 0.197 -2.732 -2.339 1.00 . A A . 186 PHE HB3 1 1 13 29999 1 1 91 PHE HD1 H -2.049 -5.516 -3.388 1.00 . A A . 186 PHE HD1 1 1 13 30000 1 1 91 PHE HD2 H -0.600 -1.589 -4.283 1.00 . A A . 186 PHE HD2 1 1 13 30001 1 1 91 PHE HE1 H -3.654 -5.336 -5.239 1.00 . A A . 186 PHE HE1 1 1 13 30002 1 1 91 PHE HE2 H -2.222 -1.422 -6.123 1.00 . A A . 186 PHE HE2 1 1 13 30003 1 1 91 PHE HZ H -3.737 -3.292 -6.607 1.00 . A A . 186 PHE HZ 1 1 13 30004 1 1 91 PHE N N 0.750 -6.016 -2.702 1.00 . A A . 186 PHE N 1 1 13 30005 1 1 91 PHE O O 2.573 -4.249 -1.239 1.00 . A A . 186 PHE O 1 1 13 30006 1 1 92 ARG C C 4.534 -1.587 -3.379 1.00 . A A . 187 ARG C 1 1 13 30007 1 1 92 ARG CA C 4.558 -3.072 -2.972 1.00 . A A . 187 ARG CA 1 1 13 30008 1 1 92 ARG CB C 5.737 -3.800 -3.712 1.00 . A A . 187 ARG CB 1 1 13 30009 1 1 92 ARG CD C 5.099 -6.277 -3.215 1.00 . A A . 187 ARG CD 1 1 13 30010 1 1 92 ARG CG C 6.175 -5.176 -3.134 1.00 . A A . 187 ARG CG 1 1 13 30011 1 1 92 ARG CZ C 4.084 -7.646 -5.062 1.00 . A A . 187 ARG CZ 1 1 13 30012 1 1 92 ARG H H 3.019 -3.681 -4.274 1.00 . A A . 187 ARG H 1 1 13 30013 1 1 92 ARG HA H 4.703 -3.148 -1.895 1.00 . A A . 187 ARG HA 1 1 13 30014 1 1 92 ARG HB2 H 5.448 -3.955 -4.746 1.00 . A A . 187 ARG HB2 1 1 13 30015 1 1 92 ARG HB3 H 6.607 -3.148 -3.702 1.00 . A A . 187 ARG HB3 1 1 13 30016 1 1 92 ARG HD2 H 5.523 -7.203 -2.841 1.00 . A A . 187 ARG HD2 1 1 13 30017 1 1 92 ARG HD3 H 4.262 -5.996 -2.586 1.00 . A A . 187 ARG HD3 1 1 13 30018 1 1 92 ARG HE H 4.663 -5.733 -5.214 1.00 . A A . 187 ARG HE 1 1 13 30019 1 1 92 ARG HG2 H 7.042 -5.516 -3.688 1.00 . A A . 187 ARG HG2 1 1 13 30020 1 1 92 ARG HG3 H 6.460 -5.039 -2.094 1.00 . A A . 187 ARG HG3 1 1 13 30021 1 1 92 ARG HH11 H 4.302 -8.691 -3.336 1.00 . A A . 187 ARG HH11 1 1 13 30022 1 1 92 ARG HH12 H 3.600 -9.581 -4.644 1.00 . A A . 187 ARG HH12 1 1 13 30023 1 1 92 ARG HH21 H 3.676 -6.899 -6.904 1.00 . A A . 187 ARG HH21 1 1 13 30024 1 1 92 ARG HH22 H 3.246 -8.564 -6.673 1.00 . A A . 187 ARG HH22 1 1 13 30025 1 1 92 ARG N N 3.255 -3.658 -3.328 1.00 . A A . 187 ARG N 1 1 13 30026 1 1 92 ARG NE N 4.602 -6.494 -4.594 1.00 . A A . 187 ARG NE 1 1 13 30027 1 1 92 ARG NH1 N 3.988 -8.725 -4.282 1.00 . A A . 187 ARG NH1 1 1 13 30028 1 1 92 ARG NH2 N 3.633 -7.707 -6.312 1.00 . A A . 187 ARG NH2 1 1 13 30029 1 1 92 ARG O O 4.427 -1.276 -4.571 1.00 . A A . 187 ARG O 1 1 13 30030 1 1 93 LEU C C 6.101 1.239 -2.882 1.00 . A A . 188 LEU C 1 1 13 30031 1 1 93 LEU CA C 4.649 0.775 -2.643 1.00 . A A . 188 LEU CA 1 1 13 30032 1 1 93 LEU CB C 4.008 1.534 -1.445 1.00 . A A . 188 LEU CB 1 1 13 30033 1 1 93 LEU CD1 C 3.256 3.600 -2.789 1.00 . A A . 188 LEU CD1 1 1 13 30034 1 1 93 LEU CD2 C 3.385 3.716 -0.251 1.00 . A A . 188 LEU CD2 1 1 13 30035 1 1 93 LEU CG C 3.991 3.099 -1.528 1.00 . A A . 188 LEU CG 1 1 13 30036 1 1 93 LEU H H 4.634 -0.996 -1.464 1.00 . A A . 188 LEU H 1 1 13 30037 1 1 93 LEU HA H 4.061 0.982 -3.538 1.00 . A A . 188 LEU HA 1 1 13 30038 1 1 93 LEU HB2 H 2.982 1.189 -1.350 1.00 . A A . 188 LEU HB2 1 1 13 30039 1 1 93 LEU HB3 H 4.540 1.247 -0.542 1.00 . A A . 188 LEU HB3 1 1 13 30040 1 1 93 LEU HD11 H 3.769 3.250 -3.679 1.00 . A A . 188 LEU HD11 1 1 13 30041 1 1 93 LEU HD12 H 3.242 4.683 -2.796 1.00 . A A . 188 LEU HD12 1 1 13 30042 1 1 93 LEU HD13 H 2.240 3.231 -2.796 1.00 . A A . 188 LEU HD13 1 1 13 30043 1 1 93 LEU HD21 H 3.423 4.796 -0.316 1.00 . A A . 188 LEU HD21 1 1 13 30044 1 1 93 LEU HD22 H 3.950 3.395 0.614 1.00 . A A . 188 LEU HD22 1 1 13 30045 1 1 93 LEU HD23 H 2.353 3.402 -0.141 1.00 . A A . 188 LEU HD23 1 1 13 30046 1 1 93 LEU HG H 5.014 3.451 -1.600 1.00 . A A . 188 LEU HG 1 1 13 30047 1 1 93 LEU N N 4.607 -0.680 -2.393 1.00 . A A . 188 LEU N 1 1 13 30048 1 1 93 LEU O O 7.035 0.699 -2.294 1.00 . A A . 188 LEU O 1 1 13 30049 1 1 94 GLU C C 7.225 4.340 -4.337 1.00 . A A . 189 GLU C 1 1 13 30050 1 1 94 GLU CA C 7.533 2.852 -4.112 1.00 . A A . 189 GLU CA 1 1 13 30051 1 1 94 GLU CB C 8.139 2.194 -5.402 1.00 . A A . 189 GLU CB 1 1 13 30052 1 1 94 GLU CD C 10.282 3.680 -5.385 1.00 . A A . 189 GLU CD 1 1 13 30053 1 1 94 GLU CG C 9.680 2.265 -5.538 1.00 . A A . 189 GLU CG 1 1 13 30054 1 1 94 GLU H H 5.460 2.559 -4.211 1.00 . A A . 189 GLU H 1 1 13 30055 1 1 94 GLU HA H 8.221 2.743 -3.273 1.00 . A A . 189 GLU HA 1 1 13 30056 1 1 94 GLU HB2 H 7.858 1.145 -5.414 1.00 . A A . 189 GLU HB2 1 1 13 30057 1 1 94 GLU HB3 H 7.701 2.659 -6.282 1.00 . A A . 189 GLU HB3 1 1 13 30058 1 1 94 GLU HG2 H 10.111 1.619 -4.781 1.00 . A A . 189 GLU HG2 1 1 13 30059 1 1 94 GLU HG3 H 9.954 1.878 -6.514 1.00 . A A . 189 GLU HG3 1 1 13 30060 1 1 94 GLU N N 6.257 2.221 -3.772 1.00 . A A . 189 GLU N 1 1 13 30061 1 1 94 GLU O O 6.745 4.711 -5.412 1.00 . A A . 189 GLU O 1 1 13 30062 1 1 94 GLU OE1 O 10.191 4.489 -6.335 1.00 . A A . 189 GLU OE1 1 1 13 30063 1 1 94 GLU OE2 O 10.828 3.991 -4.302 1.00 . A A . 189 GLU OE2 1 1 13 30064 1 1 95 GLY C C 5.587 6.766 -3.345 1.00 . A A . 190 GLY C 1 1 13 30065 1 1 95 GLY CA C 7.106 6.592 -3.353 1.00 . A A . 190 GLY CA 1 1 13 30066 1 1 95 GLY H H 7.982 4.840 -2.548 1.00 . A A . 190 GLY H 1 1 13 30067 1 1 95 GLY HA2 H 7.525 7.082 -2.479 1.00 . A A . 190 GLY HA2 1 1 13 30068 1 1 95 GLY HA3 H 7.518 7.057 -4.238 1.00 . A A . 190 GLY HA3 1 1 13 30069 1 1 95 GLY N N 7.499 5.181 -3.325 1.00 . A A . 190 GLY N 1 1 13 30070 1 1 95 GLY O O 4.975 6.851 -2.278 1.00 . A A . 190 GLY O 1 1 13 30071 1 1 96 GLN C C 3.040 5.754 -5.715 1.00 . A A . 191 GLN C 1 1 13 30072 1 1 96 GLN CA C 3.515 6.846 -4.726 1.00 . A A . 191 GLN CA 1 1 13 30073 1 1 96 GLN CB C 3.076 8.270 -5.195 1.00 . A A . 191 GLN CB 1 1 13 30074 1 1 96 GLN CD C 4.958 8.718 -6.922 1.00 . A A . 191 GLN CD 1 1 13 30075 1 1 96 GLN CG C 3.455 8.676 -6.640 1.00 . A A . 191 GLN CG 1 1 13 30076 1 1 96 GLN H H 5.551 6.740 -5.339 1.00 . A A . 191 GLN H 1 1 13 30077 1 1 96 GLN HA H 3.046 6.640 -3.766 1.00 . A A . 191 GLN HA 1 1 13 30078 1 1 96 GLN HB2 H 1.994 8.341 -5.103 1.00 . A A . 191 GLN HB2 1 1 13 30079 1 1 96 GLN HB3 H 3.510 8.999 -4.518 1.00 . A A . 191 GLN HB3 1 1 13 30080 1 1 96 GLN HE21 H 4.924 6.850 -7.579 1.00 . A A . 191 GLN HE21 1 1 13 30081 1 1 96 GLN HE22 H 6.470 7.625 -7.593 1.00 . A A . 191 GLN HE22 1 1 13 30082 1 1 96 GLN HG2 H 2.994 7.969 -7.322 1.00 . A A . 191 GLN HG2 1 1 13 30083 1 1 96 GLN HG3 H 3.046 9.660 -6.835 1.00 . A A . 191 GLN HG3 1 1 13 30084 1 1 96 GLN N N 4.984 6.778 -4.541 1.00 . A A . 191 GLN N 1 1 13 30085 1 1 96 GLN NE2 N 5.506 7.623 -7.414 1.00 . A A . 191 GLN NE2 1 1 13 30086 1 1 96 GLN O O 1.833 5.498 -5.840 1.00 . A A . 191 GLN O 1 1 13 30087 1 1 96 GLN OE1 O 5.615 9.729 -6.710 1.00 . A A . 191 GLN OE1 1 1 13 30088 1 1 97 ASP C C 3.626 2.669 -6.698 1.00 . A A . 192 ASP C 1 1 13 30089 1 1 97 ASP CA C 3.751 4.033 -7.376 1.00 . A A . 192 ASP CA 1 1 13 30090 1 1 97 ASP CB C 4.876 3.971 -8.448 1.00 . A A . 192 ASP CB 1 1 13 30091 1 1 97 ASP CG C 4.921 5.187 -9.386 1.00 . A A . 192 ASP CG 1 1 13 30092 1 1 97 ASP H H 4.941 5.348 -6.220 1.00 . A A . 192 ASP H 1 1 13 30093 1 1 97 ASP HA H 2.811 4.259 -7.876 1.00 . A A . 192 ASP HA 1 1 13 30094 1 1 97 ASP HB2 H 5.831 3.894 -7.939 1.00 . A A . 192 ASP HB2 1 1 13 30095 1 1 97 ASP HB3 H 4.739 3.082 -9.059 1.00 . A A . 192 ASP HB3 1 1 13 30096 1 1 97 ASP N N 4.012 5.105 -6.392 1.00 . A A . 192 ASP N 1 1 13 30097 1 1 97 ASP O O 4.238 2.414 -5.677 1.00 . A A . 192 ASP O 1 1 13 30098 1 1 97 ASP OD1 O 3.922 5.943 -9.472 1.00 . A A . 192 ASP OD1 1 1 13 30099 1 1 97 ASP OD2 O 5.959 5.388 -10.059 1.00 . A A . 192 ASP OD2 1 1 13 30100 1 1 98 LEU C C 3.089 -0.615 -7.717 1.00 . A A . 193 LEU C 1 1 13 30101 1 1 98 LEU CA C 2.546 0.457 -6.798 1.00 . A A . 193 LEU CA 1 1 13 30102 1 1 98 LEU CB C 1.020 0.299 -6.649 1.00 . A A . 193 LEU CB 1 1 13 30103 1 1 98 LEU CD1 C -1.141 1.137 -5.608 1.00 . A A . 193 LEU CD1 1 1 13 30104 1 1 98 LEU CD2 C 0.995 0.945 -4.224 1.00 . A A . 193 LEU CD2 1 1 13 30105 1 1 98 LEU CG C 0.388 1.238 -5.604 1.00 . A A . 193 LEU CG 1 1 13 30106 1 1 98 LEU H H 2.412 2.072 -8.128 1.00 . A A . 193 LEU H 1 1 13 30107 1 1 98 LEU HA H 3.007 0.340 -5.819 1.00 . A A . 193 LEU HA 1 1 13 30108 1 1 98 LEU HB2 H 0.559 0.493 -7.615 1.00 . A A . 193 LEU HB2 1 1 13 30109 1 1 98 LEU HB3 H 0.791 -0.728 -6.369 1.00 . A A . 193 LEU HB3 1 1 13 30110 1 1 98 LEU HD11 H -1.558 1.830 -4.888 1.00 . A A . 193 LEU HD11 1 1 13 30111 1 1 98 LEU HD12 H -1.449 0.132 -5.357 1.00 . A A . 193 LEU HD12 1 1 13 30112 1 1 98 LEU HD13 H -1.511 1.388 -6.597 1.00 . A A . 193 LEU HD13 1 1 13 30113 1 1 98 LEU HD21 H 0.594 1.638 -3.510 1.00 . A A . 193 LEU HD21 1 1 13 30114 1 1 98 LEU HD22 H 2.069 1.074 -4.266 1.00 . A A . 193 LEU HD22 1 1 13 30115 1 1 98 LEU HD23 H 0.764 -0.066 -3.919 1.00 . A A . 193 LEU HD23 1 1 13 30116 1 1 98 LEU HG H 0.639 2.262 -5.858 1.00 . A A . 193 LEU HG 1 1 13 30117 1 1 98 LEU N N 2.836 1.798 -7.305 1.00 . A A . 193 LEU N 1 1 13 30118 1 1 98 LEU O O 3.373 -0.368 -8.891 1.00 . A A . 193 LEU O 1 1 13 30119 1 1 99 TYR C C 2.757 -4.166 -7.285 1.00 . A A . 194 TYR C 1 1 13 30120 1 1 99 TYR CA C 3.597 -3.027 -7.859 1.00 . A A . 194 TYR CA 1 1 13 30121 1 1 99 TYR CB C 5.124 -3.305 -7.698 1.00 . A A . 194 TYR CB 1 1 13 30122 1 1 99 TYR CD1 C 6.678 -1.262 -7.617 1.00 . A A . 194 TYR CD1 1 1 13 30123 1 1 99 TYR CD2 C 6.176 -2.222 -9.751 1.00 . A A . 194 TYR CD2 1 1 13 30124 1 1 99 TYR CE1 C 7.457 -0.299 -8.235 1.00 . A A . 194 TYR CE1 1 1 13 30125 1 1 99 TYR CE2 C 6.954 -1.266 -10.368 1.00 . A A . 194 TYR CE2 1 1 13 30126 1 1 99 TYR CG C 6.018 -2.247 -8.363 1.00 . A A . 194 TYR CG 1 1 13 30127 1 1 99 TYR CZ C 7.593 -0.306 -9.608 1.00 . A A . 194 TYR CZ 1 1 13 30128 1 1 99 TYR H H 3.040 -1.889 -6.190 1.00 . A A . 194 TYR H 1 1 13 30129 1 1 99 TYR HA H 3.361 -2.901 -8.916 1.00 . A A . 194 TYR HA 1 1 13 30130 1 1 99 TYR HB2 H 5.370 -3.342 -6.643 1.00 . A A . 194 TYR HB2 1 1 13 30131 1 1 99 TYR HB3 H 5.360 -4.266 -8.143 1.00 . A A . 194 TYR HB3 1 1 13 30132 1 1 99 TYR HD1 H 6.574 -1.258 -6.535 1.00 . A A . 194 TYR HD1 1 1 13 30133 1 1 99 TYR HD2 H 5.674 -2.973 -10.352 1.00 . A A . 194 TYR HD2 1 1 13 30134 1 1 99 TYR HE1 H 7.957 0.456 -7.642 1.00 . A A . 194 TYR HE1 1 1 13 30135 1 1 99 TYR HE2 H 7.056 -1.273 -11.445 1.00 . A A . 194 TYR HE2 1 1 13 30136 1 1 99 TYR HH H 9.170 0.792 -9.705 1.00 . A A . 194 TYR HH 1 1 13 30137 1 1 99 TYR N N 3.218 -1.816 -7.148 1.00 . A A . 194 TYR N 1 1 13 30138 1 1 99 TYR O O 2.871 -4.477 -6.097 1.00 . A A . 194 TYR O 1 1 13 30139 1 1 99 TYR OH O 8.373 0.650 -10.228 1.00 . A A . 194 TYR OH 1 1 13 30140 1 1 100 ALA C C 0.947 -6.940 -8.760 1.00 . A A . 195 ALA C 1 1 13 30141 1 1 100 ALA CA C 1.006 -5.854 -7.704 1.00 . A A . 195 ALA CA 1 1 13 30142 1 1 100 ALA CB C -0.396 -5.290 -7.429 1.00 . A A . 195 ALA CB 1 1 13 30143 1 1 100 ALA H H 1.952 -4.534 -9.085 1.00 . A A . 195 ALA H 1 1 13 30144 1 1 100 ALA HA H 1.384 -6.289 -6.778 1.00 . A A . 195 ALA HA 1 1 13 30145 1 1 100 ALA HB1 H -0.334 -4.521 -6.668 1.00 . A A . 195 ALA HB1 1 1 13 30146 1 1 100 ALA HB2 H -1.050 -6.079 -7.080 1.00 . A A . 195 ALA HB2 1 1 13 30147 1 1 100 ALA HB3 H -0.808 -4.860 -8.336 1.00 . A A . 195 ALA HB3 1 1 13 30148 1 1 100 ALA N N 1.934 -4.790 -8.132 1.00 . A A . 195 ALA N 1 1 13 30149 1 1 100 ALA O O 0.707 -6.653 -9.926 1.00 . A A . 195 ALA O 1 1 13 30150 1 1 101 THR C C -0.140 -9.720 -9.808 1.00 . A A . 196 THR C 1 1 13 30151 1 1 101 THR CA C 1.250 -9.310 -9.266 1.00 . A A . 196 THR CA 1 1 13 30152 1 1 101 THR CB C 1.974 -10.513 -8.591 1.00 . A A . 196 THR CB 1 1 13 30153 1 1 101 THR CG2 C 2.356 -11.588 -9.621 1.00 . A A . 196 THR CG2 1 1 13 30154 1 1 101 THR H H 1.200 -8.365 -7.382 1.00 . A A . 196 THR H 1 1 13 30155 1 1 101 THR HA H 1.870 -8.979 -10.099 1.00 . A A . 196 THR HA 1 1 13 30156 1 1 101 THR HB H 1.323 -10.952 -7.841 1.00 . A A . 196 THR HB 1 1 13 30157 1 1 101 THR HG1 H 3.942 -10.303 -8.446 1.00 . A A . 196 THR HG1 1 1 13 30158 1 1 101 THR HG21 H 1.463 -11.980 -10.093 1.00 . A A . 196 THR HG21 1 1 13 30159 1 1 101 THR HG22 H 2.886 -12.395 -9.133 1.00 . A A . 196 THR HG22 1 1 13 30160 1 1 101 THR HG23 H 2.994 -11.144 -10.380 1.00 . A A . 196 THR HG23 1 1 13 30161 1 1 101 THR N N 1.138 -8.191 -8.342 1.00 . A A . 196 THR N 1 1 13 30162 1 1 101 THR O O -1.009 -10.181 -9.058 1.00 . A A . 196 THR O 1 1 13 30163 1 1 101 THR OG1 O 3.169 -10.034 -7.941 1.00 . A A . 196 THR OG1 1 1 13 30164 1 1 102 LEU C C -1.329 -11.122 -12.692 1.00 . A A . 197 LEU C 1 1 13 30165 1 1 102 LEU CA C -1.549 -9.868 -11.847 1.00 . A A . 197 LEU CA 1 1 13 30166 1 1 102 LEU CB C -1.968 -8.694 -12.776 1.00 . A A . 197 LEU CB 1 1 13 30167 1 1 102 LEU CD1 C -4.505 -9.157 -12.811 1.00 . A A . 197 LEU CD1 1 1 13 30168 1 1 102 LEU CD2 C -3.438 -7.818 -14.689 1.00 . A A . 197 LEU CD2 1 1 13 30169 1 1 102 LEU CG C -3.243 -8.942 -13.658 1.00 . A A . 197 LEU CG 1 1 13 30170 1 1 102 LEU H H 0.431 -9.170 -11.635 1.00 . A A . 197 LEU H 1 1 13 30171 1 1 102 LEU HA H -2.347 -10.048 -11.125 1.00 . A A . 197 LEU HA 1 1 13 30172 1 1 102 LEU HB2 H -2.146 -7.821 -12.155 1.00 . A A . 197 LEU HB2 1 1 13 30173 1 1 102 LEU HB3 H -1.134 -8.470 -13.433 1.00 . A A . 197 LEU HB3 1 1 13 30174 1 1 102 LEU HD11 H -4.373 -10.025 -12.182 1.00 . A A . 197 LEU HD11 1 1 13 30175 1 1 102 LEU HD12 H -5.359 -9.319 -13.460 1.00 . A A . 197 LEU HD12 1 1 13 30176 1 1 102 LEU HD13 H -4.686 -8.289 -12.192 1.00 . A A . 197 LEU HD13 1 1 13 30177 1 1 102 LEU HD21 H -4.320 -8.018 -15.286 1.00 . A A . 197 LEU HD21 1 1 13 30178 1 1 102 LEU HD22 H -2.576 -7.777 -15.343 1.00 . A A . 197 LEU HD22 1 1 13 30179 1 1 102 LEU HD23 H -3.554 -6.868 -14.185 1.00 . A A . 197 LEU HD23 1 1 13 30180 1 1 102 LEU HG H -3.094 -9.857 -14.220 1.00 . A A . 197 LEU HG 1 1 13 30181 1 1 102 LEU N N -0.316 -9.537 -11.123 1.00 . A A . 197 LEU N 1 1 13 30182 1 1 102 LEU O O -0.538 -11.109 -13.628 1.00 . A A . 197 LEU O 1 1 13 30183 1 1 103 ASP C C -3.215 -13.229 -14.198 1.00 . A A . 198 ASP C 1 1 13 30184 1 1 103 ASP CA C -2.086 -13.405 -13.165 1.00 . A A . 198 ASP CA 1 1 13 30185 1 1 103 ASP CB C -2.297 -14.671 -12.284 1.00 . A A . 198 ASP CB 1 1 13 30186 1 1 103 ASP CG C -3.569 -14.640 -11.416 1.00 . A A . 198 ASP CG 1 1 13 30187 1 1 103 ASP H H -2.479 -12.203 -11.469 1.00 . A A . 198 ASP H 1 1 13 30188 1 1 103 ASP HA H -1.139 -13.507 -13.697 1.00 . A A . 198 ASP HA 1 1 13 30189 1 1 103 ASP HB2 H -2.334 -15.542 -12.929 1.00 . A A . 198 ASP HB2 1 1 13 30190 1 1 103 ASP HB3 H -1.441 -14.775 -11.626 1.00 . A A . 198 ASP HB3 1 1 13 30191 1 1 103 ASP N N -2.010 -12.205 -12.331 1.00 . A A . 198 ASP N 1 1 13 30192 1 1 103 ASP O O -4.335 -12.821 -13.848 1.00 . A A . 198 ASP O 1 1 13 30193 1 1 103 ASP OD1 O -4.564 -15.317 -11.758 1.00 . A A . 198 ASP OD1 1 1 13 30194 1 1 103 ASP OD2 O -3.580 -13.927 -10.389 1.00 . A A . 198 ASP OD2 1 1 13 30195 1 1 104 VAL C C -3.839 -14.774 -17.334 1.00 . A A . 199 VAL C 1 1 13 30196 1 1 104 VAL CA C -3.894 -13.432 -16.580 1.00 . A A . 199 VAL CA 1 1 13 30197 1 1 104 VAL CB C -3.652 -12.223 -17.592 1.00 . A A . 199 VAL CB 1 1 13 30198 1 1 104 VAL CG1 C -3.551 -10.870 -16.858 1.00 . A A . 199 VAL CG1 1 1 13 30199 1 1 104 VAL CG2 C -2.417 -12.445 -18.497 1.00 . A A . 199 VAL CG2 1 1 13 30200 1 1 104 VAL H H -1.983 -13.715 -15.700 1.00 . A A . 199 VAL H 1 1 13 30201 1 1 104 VAL HA H -4.891 -13.315 -16.144 1.00 . A A . 199 VAL HA 1 1 13 30202 1 1 104 VAL HB H -4.527 -12.164 -18.243 1.00 . A A . 199 VAL HB 1 1 13 30203 1 1 104 VAL HG11 H -2.701 -10.878 -16.188 1.00 . A A . 199 VAL HG11 1 1 13 30204 1 1 104 VAL HG12 H -4.453 -10.695 -16.284 1.00 . A A . 199 VAL HG12 1 1 13 30205 1 1 104 VAL HG13 H -3.432 -10.067 -17.577 1.00 . A A . 199 VAL HG13 1 1 13 30206 1 1 104 VAL HG21 H -2.563 -13.339 -19.093 1.00 . A A . 199 VAL HG21 1 1 13 30207 1 1 104 VAL HG22 H -1.534 -12.565 -17.886 1.00 . A A . 199 VAL HG22 1 1 13 30208 1 1 104 VAL HG23 H -2.285 -11.597 -19.158 1.00 . A A . 199 VAL HG23 1 1 13 30209 1 1 104 VAL N N -2.904 -13.477 -15.481 1.00 . A A . 199 VAL N 1 1 13 30210 1 1 104 VAL O O -2.751 -15.346 -17.478 1.00 . A A . 199 VAL O 1 1 13 30211 1 1 105 PRO C C -4.350 -16.142 -20.051 1.00 . A A . 200 PRO C 1 1 13 30212 1 1 105 PRO CA C -4.992 -16.504 -18.695 1.00 . A A . 200 PRO CA 1 1 13 30213 1 1 105 PRO CB C -6.493 -16.879 -18.829 1.00 . A A . 200 PRO CB 1 1 13 30214 1 1 105 PRO CD C -6.386 -14.910 -17.446 1.00 . A A . 200 PRO CD 1 1 13 30215 1 1 105 PRO CG C -7.243 -15.632 -18.464 1.00 . A A . 200 PRO CG 1 1 13 30216 1 1 105 PRO HA H -4.444 -17.333 -18.251 1.00 . A A . 200 PRO HA 1 1 13 30217 1 1 105 PRO HB2 H -6.721 -17.198 -19.846 1.00 . A A . 200 PRO HB2 1 1 13 30218 1 1 105 PRO HB3 H -6.739 -17.679 -18.140 1.00 . A A . 200 PRO HB3 1 1 13 30219 1 1 105 PRO HD2 H -6.504 -13.831 -17.545 1.00 . A A . 200 PRO HD2 1 1 13 30220 1 1 105 PRO HD3 H -6.636 -15.222 -16.440 1.00 . A A . 200 PRO HD3 1 1 13 30221 1 1 105 PRO HG2 H -7.385 -15.014 -19.350 1.00 . A A . 200 PRO HG2 1 1 13 30222 1 1 105 PRO HG3 H -8.207 -15.880 -18.033 1.00 . A A . 200 PRO HG3 1 1 13 30223 1 1 105 PRO N N -4.999 -15.335 -17.792 1.00 . A A . 200 PRO N 1 1 13 30224 1 1 105 PRO O O -4.566 -15.035 -20.563 1.00 . A A . 200 PRO O 1 1 13 30225 1 1 106 ALA C C -3.773 -16.503 -23.074 1.00 . A A . 201 ALA C 1 1 13 30226 1 1 106 ALA CA C -2.841 -16.898 -21.889 1.00 . A A . 201 ALA CA 1 1 13 30227 1 1 106 ALA CB C -1.992 -18.142 -22.216 1.00 . A A . 201 ALA CB 1 1 13 30228 1 1 106 ALA H H -3.454 -17.935 -20.147 1.00 . A A . 201 ALA H 1 1 13 30229 1 1 106 ALA HA H -2.155 -16.071 -21.721 1.00 . A A . 201 ALA HA 1 1 13 30230 1 1 106 ALA HB1 H -1.387 -17.954 -23.091 1.00 . A A . 201 ALA HB1 1 1 13 30231 1 1 106 ALA HB2 H -2.642 -18.991 -22.403 1.00 . A A . 201 ALA HB2 1 1 13 30232 1 1 106 ALA HB3 H -1.346 -18.367 -21.381 1.00 . A A . 201 ALA HB3 1 1 13 30233 1 1 106 ALA N N -3.563 -17.084 -20.615 1.00 . A A . 201 ALA N 1 1 13 30234 1 1 106 ALA O O -3.406 -15.599 -23.839 1.00 . A A . 201 ALA O 1 1 13 30235 1 1 107 PRO C C -6.315 -15.119 -24.086 1.00 . A A . 202 PRO C 1 1 13 30236 1 1 107 PRO CA C -6.032 -16.639 -24.185 1.00 . A A . 202 PRO CA 1 1 13 30237 1 1 107 PRO CB C -7.278 -17.467 -23.812 1.00 . A A . 202 PRO CB 1 1 13 30238 1 1 107 PRO CD C -5.458 -18.401 -22.579 1.00 . A A . 202 PRO CD 1 1 13 30239 1 1 107 PRO CG C -6.715 -18.768 -23.329 1.00 . A A . 202 PRO CG 1 1 13 30240 1 1 107 PRO HA H -5.735 -16.875 -25.203 1.00 . A A . 202 PRO HA 1 1 13 30241 1 1 107 PRO HB2 H -7.849 -16.965 -23.028 1.00 . A A . 202 PRO HB2 1 1 13 30242 1 1 107 PRO HB3 H -7.903 -17.625 -24.680 1.00 . A A . 202 PRO HB3 1 1 13 30243 1 1 107 PRO HD2 H -5.676 -18.244 -21.523 1.00 . A A . 202 PRO HD2 1 1 13 30244 1 1 107 PRO HD3 H -4.706 -19.175 -22.693 1.00 . A A . 202 PRO HD3 1 1 13 30245 1 1 107 PRO HG2 H -7.427 -19.265 -22.672 1.00 . A A . 202 PRO HG2 1 1 13 30246 1 1 107 PRO HG3 H -6.472 -19.412 -24.169 1.00 . A A . 202 PRO HG3 1 1 13 30247 1 1 107 PRO N N -5.005 -17.128 -23.229 1.00 . A A . 202 PRO N 1 1 13 30248 1 1 107 PRO O O -6.310 -14.430 -25.099 1.00 . A A . 202 PRO O 1 1 13 30249 1 1 108 ILE C C -5.554 -12.314 -23.019 1.00 . A A . 203 ILE C 1 1 13 30250 1 1 108 ILE CA C -6.779 -13.153 -22.656 1.00 . A A . 203 ILE CA 1 1 13 30251 1 1 108 ILE CB C -7.280 -12.819 -21.203 1.00 . A A . 203 ILE CB 1 1 13 30252 1 1 108 ILE CD1 C -9.495 -12.770 -19.866 1.00 . A A . 203 ILE CD1 1 1 13 30253 1 1 108 ILE CG1 C -8.744 -13.336 -21.043 1.00 . A A . 203 ILE CG1 1 1 13 30254 1 1 108 ILE CG2 C -7.155 -11.302 -20.856 1.00 . A A . 203 ILE CG2 1 1 13 30255 1 1 108 ILE H H -6.475 -15.183 -22.074 1.00 . A A . 203 ILE H 1 1 13 30256 1 1 108 ILE HA H -7.577 -12.885 -23.350 1.00 . A A . 203 ILE HA 1 1 13 30257 1 1 108 ILE HB H -6.644 -13.360 -20.505 1.00 . A A . 203 ILE HB 1 1 13 30258 1 1 108 ILE HD11 H -9.645 -11.705 -20.022 1.00 . A A . 203 ILE HD11 1 1 13 30259 1 1 108 ILE HD12 H -8.930 -12.931 -18.958 1.00 . A A . 203 ILE HD12 1 1 13 30260 1 1 108 ILE HD13 H -10.449 -13.261 -19.792 1.00 . A A . 203 ILE HD13 1 1 13 30261 1 1 108 ILE HG12 H -9.314 -13.082 -21.926 1.00 . A A . 203 ILE HG12 1 1 13 30262 1 1 108 ILE HG13 H -8.731 -14.412 -20.932 1.00 . A A . 203 ILE HG13 1 1 13 30263 1 1 108 ILE HG21 H -7.490 -11.128 -19.842 1.00 . A A . 203 ILE HG21 1 1 13 30264 1 1 108 ILE HG22 H -7.764 -10.724 -21.535 1.00 . A A . 203 ILE HG22 1 1 13 30265 1 1 108 ILE HG23 H -6.121 -10.988 -20.952 1.00 . A A . 203 ILE HG23 1 1 13 30266 1 1 108 ILE N N -6.520 -14.594 -22.857 1.00 . A A . 203 ILE N 1 1 13 30267 1 1 108 ILE O O -5.688 -11.315 -23.741 1.00 . A A . 203 ILE O 1 1 13 30268 1 1 109 ALA C C -2.899 -11.750 -24.281 1.00 . A A . 204 ALA C 1 1 13 30269 1 1 109 ALA CA C -3.099 -12.094 -22.795 1.00 . A A . 204 ALA CA 1 1 13 30270 1 1 109 ALA CB C -1.956 -12.972 -22.281 1.00 . A A . 204 ALA CB 1 1 13 30271 1 1 109 ALA H H -4.371 -13.617 -22.072 1.00 . A A . 204 ALA H 1 1 13 30272 1 1 109 ALA HA H -3.107 -11.176 -22.212 1.00 . A A . 204 ALA HA 1 1 13 30273 1 1 109 ALA HB1 H -1.012 -12.454 -22.394 1.00 . A A . 204 ALA HB1 1 1 13 30274 1 1 109 ALA HB2 H -1.925 -13.902 -22.838 1.00 . A A . 204 ALA HB2 1 1 13 30275 1 1 109 ALA HB3 H -2.110 -13.194 -21.232 1.00 . A A . 204 ALA HB3 1 1 13 30276 1 1 109 ALA N N -4.378 -12.774 -22.568 1.00 . A A . 204 ALA N 1 1 13 30277 1 1 109 ALA O O -2.514 -10.630 -24.612 1.00 . A A . 204 ALA O 1 1 13 30278 1 1 110 VAL C C -4.353 -11.925 -27.287 1.00 . A A . 205 VAL C 1 1 13 30279 1 1 110 VAL CA C -3.079 -12.528 -26.615 1.00 . A A . 205 VAL CA 1 1 13 30280 1 1 110 VAL CB C -2.609 -13.865 -27.306 1.00 . A A . 205 VAL CB 1 1 13 30281 1 1 110 VAL CG1 C -1.178 -14.239 -26.843 1.00 . A A . 205 VAL CG1 1 1 13 30282 1 1 110 VAL CG2 C -3.583 -15.032 -27.030 1.00 . A A . 205 VAL CG2 1 1 13 30283 1 1 110 VAL H H -3.553 -13.577 -24.819 1.00 . A A . 205 VAL H 1 1 13 30284 1 1 110 VAL HA H -2.276 -11.807 -26.761 1.00 . A A . 205 VAL HA 1 1 13 30285 1 1 110 VAL HB H -2.576 -13.697 -28.379 1.00 . A A . 205 VAL HB 1 1 13 30286 1 1 110 VAL HG11 H -1.168 -14.393 -25.769 1.00 . A A . 205 VAL HG11 1 1 13 30287 1 1 110 VAL HG12 H -0.495 -13.438 -27.090 1.00 . A A . 205 VAL HG12 1 1 13 30288 1 1 110 VAL HG13 H -0.853 -15.148 -27.337 1.00 . A A . 205 VAL HG13 1 1 13 30289 1 1 110 VAL HG21 H -3.662 -15.196 -25.962 1.00 . A A . 205 VAL HG21 1 1 13 30290 1 1 110 VAL HG22 H -3.223 -15.935 -27.506 1.00 . A A . 205 VAL HG22 1 1 13 30291 1 1 110 VAL HG23 H -4.560 -14.787 -27.427 1.00 . A A . 205 VAL HG23 1 1 13 30292 1 1 110 VAL N N -3.222 -12.714 -25.163 1.00 . A A . 205 VAL N 1 1 13 30293 1 1 110 VAL O O -4.279 -10.817 -27.844 1.00 . A A . 205 VAL O 1 1 13 30294 1 1 111 VAL C C -7.792 -11.456 -27.084 1.00 . A A . 206 VAL C 1 1 13 30295 1 1 111 VAL CA C -6.754 -12.201 -27.946 1.00 . A A . 206 VAL CA 1 1 13 30296 1 1 111 VAL CB C -7.464 -13.422 -28.644 1.00 . A A . 206 VAL CB 1 1 13 30297 1 1 111 VAL CG1 C -6.504 -14.134 -29.620 1.00 . A A . 206 VAL CG1 1 1 13 30298 1 1 111 VAL CG2 C -8.062 -14.411 -27.613 1.00 . A A . 206 VAL CG2 1 1 13 30299 1 1 111 VAL H H -5.571 -13.388 -26.610 1.00 . A A . 206 VAL H 1 1 13 30300 1 1 111 VAL HA H -6.440 -11.518 -28.738 1.00 . A A . 206 VAL HA 1 1 13 30301 1 1 111 VAL HB H -8.292 -13.025 -29.239 1.00 . A A . 206 VAL HB 1 1 13 30302 1 1 111 VAL HG11 H -7.015 -14.953 -30.108 1.00 . A A . 206 VAL HG11 1 1 13 30303 1 1 111 VAL HG12 H -5.649 -14.519 -29.077 1.00 . A A . 206 VAL HG12 1 1 13 30304 1 1 111 VAL HG13 H -6.159 -13.433 -30.370 1.00 . A A . 206 VAL HG13 1 1 13 30305 1 1 111 VAL HG21 H -7.266 -14.860 -27.033 1.00 . A A . 206 VAL HG21 1 1 13 30306 1 1 111 VAL HG22 H -8.615 -15.188 -28.123 1.00 . A A . 206 VAL HG22 1 1 13 30307 1 1 111 VAL HG23 H -8.733 -13.882 -26.940 1.00 . A A . 206 VAL HG23 1 1 13 30308 1 1 111 VAL N N -5.528 -12.603 -27.190 1.00 . A A . 206 VAL N 1 1 13 30309 1 1 111 VAL O O -8.601 -10.691 -27.631 1.00 . A A . 206 VAL O 1 1 13 30310 1 1 112 GLY C C -8.634 -9.628 -24.662 1.00 . A A . 207 GLY C 1 1 13 30311 1 1 112 GLY CA C -8.817 -11.119 -24.888 1.00 . A A . 207 GLY CA 1 1 13 30312 1 1 112 GLY H H -7.041 -12.196 -25.370 1.00 . A A . 207 GLY H 1 1 13 30313 1 1 112 GLY HA2 H -9.795 -11.302 -25.328 1.00 . A A . 207 GLY HA2 1 1 13 30314 1 1 112 GLY HA3 H -8.773 -11.624 -23.936 1.00 . A A . 207 GLY HA3 1 1 13 30315 1 1 112 GLY N N -7.777 -11.674 -25.761 1.00 . A A . 207 GLY N 1 1 13 30316 1 1 112 GLY O O -9.349 -8.804 -25.248 1.00 . A A . 207 GLY O 1 1 13 30317 1 1 113 GLY C C -7.924 -7.233 -22.421 1.00 . A A . 208 GLY C 1 1 13 30318 1 1 113 GLY CA C -7.246 -7.909 -23.599 1.00 . A A . 208 GLY CA 1 1 13 30319 1 1 113 GLY H H -7.216 -9.999 -23.301 1.00 . A A . 208 GLY H 1 1 13 30320 1 1 113 GLY HA2 H -6.181 -7.903 -23.419 1.00 . A A . 208 GLY HA2 1 1 13 30321 1 1 113 GLY HA3 H -7.440 -7.332 -24.496 1.00 . A A . 208 GLY HA3 1 1 13 30322 1 1 113 GLY N N -7.660 -9.290 -23.809 1.00 . A A . 208 GLY N 1 1 13 30323 1 1 113 GLY O O -7.640 -6.068 -22.155 1.00 . A A . 208 GLY O 1 1 13 30324 1 1 114 LYS C C -9.571 -8.491 -19.437 1.00 . A A . 209 LYS C 1 1 13 30325 1 1 114 LYS CA C -9.526 -7.409 -20.518 1.00 . A A . 209 LYS CA 1 1 13 30326 1 1 114 LYS CB C -10.968 -6.916 -20.868 1.00 . A A . 209 LYS CB 1 1 13 30327 1 1 114 LYS CD C -12.439 -5.216 -22.161 1.00 . A A . 209 LYS CD 1 1 13 30328 1 1 114 LYS CE C -13.215 -6.296 -22.937 1.00 . A A . 209 LYS CE 1 1 13 30329 1 1 114 LYS CG C -11.008 -5.656 -21.768 1.00 . A A . 209 LYS CG 1 1 13 30330 1 1 114 LYS H H -9.007 -8.884 -21.960 1.00 . A A . 209 LYS H 1 1 13 30331 1 1 114 LYS HA H -8.946 -6.565 -20.140 1.00 . A A . 209 LYS HA 1 1 13 30332 1 1 114 LYS HB2 H -11.498 -7.716 -21.376 1.00 . A A . 209 LYS HB2 1 1 13 30333 1 1 114 LYS HB3 H -11.493 -6.686 -19.946 1.00 . A A . 209 LYS HB3 1 1 13 30334 1 1 114 LYS HD2 H -12.993 -4.968 -21.264 1.00 . A A . 209 LYS HD2 1 1 13 30335 1 1 114 LYS HD3 H -12.367 -4.328 -22.783 1.00 . A A . 209 LYS HD3 1 1 13 30336 1 1 114 LYS HE2 H -12.578 -6.704 -23.713 1.00 . A A . 209 LYS HE2 1 1 13 30337 1 1 114 LYS HE3 H -13.498 -7.091 -22.257 1.00 . A A . 209 LYS HE3 1 1 13 30338 1 1 114 LYS HG2 H -10.531 -4.837 -21.238 1.00 . A A . 209 LYS HG2 1 1 13 30339 1 1 114 LYS HG3 H -10.444 -5.858 -22.673 1.00 . A A . 209 LYS HG3 1 1 13 30340 1 1 114 LYS HZ1 H -15.038 -5.274 -22.867 1.00 . A A . 209 LYS HZ1 1 1 13 30341 1 1 114 LYS HZ2 H -14.997 -6.513 -24.014 1.00 . A A . 209 LYS HZ2 1 1 13 30342 1 1 114 LYS HZ3 H -14.189 -5.057 -24.308 1.00 . A A . 209 LYS HZ3 1 1 13 30343 1 1 114 LYS N N -8.824 -7.948 -21.705 1.00 . A A . 209 LYS N 1 1 13 30344 1 1 114 LYS NZ N -14.445 -5.747 -23.575 1.00 . A A . 209 LYS NZ 1 1 13 30345 1 1 114 LYS O O -9.928 -9.632 -19.723 1.00 . A A . 209 LYS O 1 1 13 30346 1 1 115 VAL C C -9.352 -8.240 -15.765 1.00 . A A . 210 VAL C 1 1 13 30347 1 1 115 VAL CA C -9.106 -9.030 -17.065 1.00 . A A . 210 VAL CA 1 1 13 30348 1 1 115 VAL CB C -7.678 -9.716 -17.046 1.00 . A A . 210 VAL CB 1 1 13 30349 1 1 115 VAL CG1 C -6.543 -8.665 -17.016 1.00 . A A . 210 VAL CG1 1 1 13 30350 1 1 115 VAL CG2 C -7.541 -10.739 -15.888 1.00 . A A . 210 VAL CG2 1 1 13 30351 1 1 115 VAL H H -9.045 -7.163 -18.043 1.00 . A A . 210 VAL H 1 1 13 30352 1 1 115 VAL HA H -9.866 -9.804 -17.162 1.00 . A A . 210 VAL HA 1 1 13 30353 1 1 115 VAL HB H -7.576 -10.266 -17.979 1.00 . A A . 210 VAL HB 1 1 13 30354 1 1 115 VAL HG11 H -5.581 -9.159 -17.054 1.00 . A A . 210 VAL HG11 1 1 13 30355 1 1 115 VAL HG12 H -6.602 -8.080 -16.105 1.00 . A A . 210 VAL HG12 1 1 13 30356 1 1 115 VAL HG13 H -6.636 -8.001 -17.867 1.00 . A A . 210 VAL HG13 1 1 13 30357 1 1 115 VAL HG21 H -8.309 -11.497 -15.981 1.00 . A A . 210 VAL HG21 1 1 13 30358 1 1 115 VAL HG22 H -7.652 -10.237 -14.936 1.00 . A A . 210 VAL HG22 1 1 13 30359 1 1 115 VAL HG23 H -6.568 -11.214 -15.930 1.00 . A A . 210 VAL HG23 1 1 13 30360 1 1 115 VAL N N -9.225 -8.113 -18.204 1.00 . A A . 210 VAL N 1 1 13 30361 1 1 115 VAL O O -8.954 -7.075 -15.659 1.00 . A A . 210 VAL O 1 1 13 30362 1 1 116 ARG C C -8.980 -8.369 -12.611 1.00 . A A . 211 ARG C 1 1 13 30363 1 1 116 ARG CA C -10.260 -8.247 -13.472 1.00 . A A . 211 ARG CA 1 1 13 30364 1 1 116 ARG CB C -11.477 -8.910 -12.755 1.00 . A A . 211 ARG CB 1 1 13 30365 1 1 116 ARG CD C -12.468 -11.017 -11.627 1.00 . A A . 211 ARG CD 1 1 13 30366 1 1 116 ARG CG C -11.329 -10.430 -12.490 1.00 . A A . 211 ARG CG 1 1 13 30367 1 1 116 ARG CZ C -14.970 -11.233 -11.704 1.00 . A A . 211 ARG CZ 1 1 13 30368 1 1 116 ARG H H -10.413 -9.745 -14.975 1.00 . A A . 211 ARG H 1 1 13 30369 1 1 116 ARG HA H -10.479 -7.190 -13.626 1.00 . A A . 211 ARG HA 1 1 13 30370 1 1 116 ARG HB2 H -11.637 -8.408 -11.806 1.00 . A A . 211 ARG HB2 1 1 13 30371 1 1 116 ARG HB3 H -12.358 -8.758 -13.371 1.00 . A A . 211 ARG HB3 1 1 13 30372 1 1 116 ARG HD2 H -12.237 -12.052 -11.409 1.00 . A A . 211 ARG HD2 1 1 13 30373 1 1 116 ARG HD3 H -12.519 -10.464 -10.693 1.00 . A A . 211 ARG HD3 1 1 13 30374 1 1 116 ARG HE H -13.791 -10.693 -13.238 1.00 . A A . 211 ARG HE 1 1 13 30375 1 1 116 ARG HG2 H -11.319 -10.950 -13.441 1.00 . A A . 211 ARG HG2 1 1 13 30376 1 1 116 ARG HG3 H -10.383 -10.607 -11.985 1.00 . A A . 211 ARG HG3 1 1 13 30377 1 1 116 ARG HH11 H -14.200 -11.633 -9.866 1.00 . A A . 211 ARG HH11 1 1 13 30378 1 1 116 ARG HH12 H -15.924 -11.771 -9.991 1.00 . A A . 211 ARG HH12 1 1 13 30379 1 1 116 ARG HH21 H -16.048 -10.947 -13.399 1.00 . A A . 211 ARG HH21 1 1 13 30380 1 1 116 ARG HH22 H -16.973 -11.382 -11.997 1.00 . A A . 211 ARG HH22 1 1 13 30381 1 1 116 ARG N N -10.042 -8.858 -14.797 1.00 . A A . 211 ARG N 1 1 13 30382 1 1 116 ARG NE N -13.786 -10.958 -12.292 1.00 . A A . 211 ARG NE 1 1 13 30383 1 1 116 ARG NH1 N -15.037 -11.571 -10.416 1.00 . A A . 211 ARG NH1 1 1 13 30384 1 1 116 ARG NH2 N -16.085 -11.182 -12.424 1.00 . A A . 211 ARG NH2 1 1 13 30385 1 1 116 ARG O O -8.203 -9.322 -12.766 1.00 . A A . 211 ARG O 1 1 13 30386 1 1 117 ALA C C -8.145 -6.873 -9.409 1.00 . A A . 212 ALA C 1 1 13 30387 1 1 117 ALA CA C -7.660 -7.413 -10.748 1.00 . A A . 212 ALA CA 1 1 13 30388 1 1 117 ALA CB C -6.456 -6.604 -11.244 1.00 . A A . 212 ALA CB 1 1 13 30389 1 1 117 ALA H H -9.362 -6.618 -11.723 1.00 . A A . 212 ALA H 1 1 13 30390 1 1 117 ALA HA H -7.343 -8.447 -10.608 1.00 . A A . 212 ALA HA 1 1 13 30391 1 1 117 ALA HB1 H -5.649 -6.659 -10.523 1.00 . A A . 212 ALA HB1 1 1 13 30392 1 1 117 ALA HB2 H -6.741 -5.570 -11.384 1.00 . A A . 212 ALA HB2 1 1 13 30393 1 1 117 ALA HB3 H -6.116 -7.007 -12.188 1.00 . A A . 212 ALA HB3 1 1 13 30394 1 1 117 ALA N N -8.761 -7.389 -11.724 1.00 . A A . 212 ALA N 1 1 13 30395 1 1 117 ALA O O -9.167 -6.177 -9.333 1.00 . A A . 212 ALA O 1 1 13 30396 1 1 118 MET C C -6.721 -5.708 -6.535 1.00 . A A . 213 MET C 1 1 13 30397 1 1 118 MET CA C -7.712 -6.779 -6.990 1.00 . A A . 213 MET CA 1 1 13 30398 1 1 118 MET CB C -7.699 -8.005 -6.025 1.00 . A A . 213 MET CB 1 1 13 30399 1 1 118 MET CE C -10.115 -6.930 -4.342 1.00 . A A . 213 MET CE 1 1 13 30400 1 1 118 MET CG C -8.987 -8.874 -6.068 1.00 . A A . 213 MET CG 1 1 13 30401 1 1 118 MET H H -6.626 -7.781 -8.494 1.00 . A A . 213 MET H 1 1 13 30402 1 1 118 MET HA H -8.712 -6.345 -6.981 1.00 . A A . 213 MET HA 1 1 13 30403 1 1 118 MET HB2 H -6.849 -8.635 -6.274 1.00 . A A . 213 MET HB2 1 1 13 30404 1 1 118 MET HB3 H -7.568 -7.653 -5.008 1.00 . A A . 213 MET HB3 1 1 13 30405 1 1 118 MET HE1 H -10.542 -6.468 -5.220 1.00 . A A . 213 MET HE1 1 1 13 30406 1 1 118 MET HE2 H -9.125 -6.526 -4.168 1.00 . A A . 213 MET HE2 1 1 13 30407 1 1 118 MET HE3 H -10.738 -6.718 -3.485 1.00 . A A . 213 MET HE3 1 1 13 30408 1 1 118 MET HG2 H -9.591 -8.598 -6.924 1.00 . A A . 213 MET HG2 1 1 13 30409 1 1 118 MET HG3 H -8.708 -9.917 -6.163 1.00 . A A . 213 MET HG3 1 1 13 30410 1 1 118 MET N N -7.413 -7.214 -8.353 1.00 . A A . 213 MET N 1 1 13 30411 1 1 118 MET O O -5.534 -5.745 -6.884 1.00 . A A . 213 MET O 1 1 13 30412 1 1 118 MET SD S -10.014 -8.706 -4.585 1.00 . A A . 213 MET SD 1 1 13 30413 1 1 119 THR C C -6.914 -3.619 -3.617 1.00 . A A . 214 THR C 1 1 13 30414 1 1 119 THR CA C -6.441 -3.737 -5.070 1.00 . A A . 214 THR CA 1 1 13 30415 1 1 119 THR CB C -6.453 -2.335 -5.798 1.00 . A A . 214 THR CB 1 1 13 30416 1 1 119 THR CG2 C -7.852 -1.721 -5.913 1.00 . A A . 214 THR CG2 1 1 13 30417 1 1 119 THR H H -8.206 -4.732 -5.636 1.00 . A A . 214 THR H 1 1 13 30418 1 1 119 THR HA H -5.412 -4.090 -5.048 1.00 . A A . 214 THR HA 1 1 13 30419 1 1 119 THR HB H -6.058 -2.474 -6.801 1.00 . A A . 214 THR HB 1 1 13 30420 1 1 119 THR HG1 H -4.992 -0.994 -5.737 1.00 . A A . 214 THR HG1 1 1 13 30421 1 1 119 THR HG21 H -8.492 -2.383 -6.482 1.00 . A A . 214 THR HG21 1 1 13 30422 1 1 119 THR HG22 H -7.792 -0.766 -6.419 1.00 . A A . 214 THR HG22 1 1 13 30423 1 1 119 THR HG23 H -8.274 -1.579 -4.926 1.00 . A A . 214 THR HG23 1 1 13 30424 1 1 119 THR N N -7.237 -4.748 -5.761 1.00 . A A . 214 THR N 1 1 13 30425 1 1 119 THR O O -7.999 -4.101 -3.260 1.00 . A A . 214 THR O 1 1 13 30426 1 1 119 THR OG1 O -5.595 -1.406 -5.107 1.00 . A A . 214 THR OG1 1 1 13 30427 1 1 120 LEU C C -7.574 -1.856 -1.127 1.00 . A A . 215 LEU C 1 1 13 30428 1 1 120 LEU CA C -6.332 -2.743 -1.366 1.00 . A A . 215 LEU CA 1 1 13 30429 1 1 120 LEU CB C -5.079 -2.096 -0.721 1.00 . A A . 215 LEU CB 1 1 13 30430 1 1 120 LEU CD1 C -2.548 -2.095 -0.289 1.00 . A A . 215 LEU CD1 1 1 13 30431 1 1 120 LEU CD2 C -3.867 -4.256 -0.085 1.00 . A A . 215 LEU CD2 1 1 13 30432 1 1 120 LEU CG C -3.749 -2.910 -0.822 1.00 . A A . 215 LEU CG 1 1 13 30433 1 1 120 LEU H H -5.262 -2.602 -3.186 1.00 . A A . 215 LEU H 1 1 13 30434 1 1 120 LEU HA H -6.503 -3.711 -0.909 1.00 . A A . 215 LEU HA 1 1 13 30435 1 1 120 LEU HB2 H -4.921 -1.132 -1.192 1.00 . A A . 215 LEU HB2 1 1 13 30436 1 1 120 LEU HB3 H -5.287 -1.923 0.332 1.00 . A A . 215 LEU HB3 1 1 13 30437 1 1 120 LEU HD11 H -2.736 -1.783 0.735 1.00 . A A . 215 LEU HD11 1 1 13 30438 1 1 120 LEU HD12 H -2.404 -1.218 -0.906 1.00 . A A . 215 LEU HD12 1 1 13 30439 1 1 120 LEU HD13 H -1.649 -2.704 -0.320 1.00 . A A . 215 LEU HD13 1 1 13 30440 1 1 120 LEU HD21 H -2.956 -4.823 -0.213 1.00 . A A . 215 LEU HD21 1 1 13 30441 1 1 120 LEU HD22 H -4.696 -4.824 -0.484 1.00 . A A . 215 LEU HD22 1 1 13 30442 1 1 120 LEU HD23 H -4.029 -4.081 0.979 1.00 . A A . 215 LEU HD23 1 1 13 30443 1 1 120 LEU HG H -3.551 -3.126 -1.866 1.00 . A A . 215 LEU HG 1 1 13 30444 1 1 120 LEU N N -6.084 -2.961 -2.801 1.00 . A A . 215 LEU N 1 1 13 30445 1 1 120 LEU O O -8.069 -1.781 -0.005 1.00 . A A . 215 LEU O 1 1 13 30446 1 1 121 GLU C C -10.526 -1.061 -2.601 1.00 . A A . 216 GLU C 1 1 13 30447 1 1 121 GLU CA C -9.245 -0.309 -2.130 1.00 . A A . 216 GLU CA 1 1 13 30448 1 1 121 GLU CB C -8.994 0.944 -3.017 1.00 . A A . 216 GLU CB 1 1 13 30449 1 1 121 GLU CD C -10.320 2.622 -1.559 1.00 . A A . 216 GLU CD 1 1 13 30450 1 1 121 GLU CG C -10.098 2.028 -2.966 1.00 . A A . 216 GLU CG 1 1 13 30451 1 1 121 GLU H H -7.574 -1.243 -3.041 1.00 . A A . 216 GLU H 1 1 13 30452 1 1 121 GLU HA H -9.385 0.016 -1.103 1.00 . A A . 216 GLU HA 1 1 13 30453 1 1 121 GLU HB2 H -8.060 1.403 -2.709 1.00 . A A . 216 GLU HB2 1 1 13 30454 1 1 121 GLU HB3 H -8.883 0.620 -4.050 1.00 . A A . 216 GLU HB3 1 1 13 30455 1 1 121 GLU HG2 H -9.828 2.831 -3.644 1.00 . A A . 216 GLU HG2 1 1 13 30456 1 1 121 GLU HG3 H -11.029 1.586 -3.312 1.00 . A A . 216 GLU HG3 1 1 13 30457 1 1 121 GLU N N -8.051 -1.172 -2.189 1.00 . A A . 216 GLU N 1 1 13 30458 1 1 121 GLU O O -11.641 -0.685 -2.218 1.00 . A A . 216 GLU O 1 1 13 30459 1 1 121 GLU OE1 O -9.600 3.564 -1.176 1.00 . A A . 216 GLU OE1 1 1 13 30460 1 1 121 GLU OE2 O -11.219 2.150 -0.828 1.00 . A A . 216 GLU OE2 1 1 13 30461 1 1 122 GLY C C -11.167 -3.518 -5.315 1.00 . A A . 217 GLY C 1 1 13 30462 1 1 122 GLY CA C -11.494 -2.896 -3.953 1.00 . A A . 217 GLY CA 1 1 13 30463 1 1 122 GLY H H -9.442 -2.453 -3.571 1.00 . A A . 217 GLY H 1 1 13 30464 1 1 122 GLY HA2 H -11.765 -3.690 -3.269 1.00 . A A . 217 GLY HA2 1 1 13 30465 1 1 122 GLY HA3 H -12.347 -2.232 -4.069 1.00 . A A . 217 GLY HA3 1 1 13 30466 1 1 122 GLY N N -10.356 -2.147 -3.381 1.00 . A A . 217 GLY N 1 1 13 30467 1 1 122 GLY O O -10.014 -3.862 -5.556 1.00 . A A . 217 GLY O 1 1 13 30468 1 1 123 PRO C C -11.648 -3.277 -8.683 1.00 . A A . 218 PRO C 1 1 13 30469 1 1 123 PRO CA C -11.935 -4.325 -7.565 1.00 . A A . 218 PRO CA 1 1 13 30470 1 1 123 PRO CB C -13.268 -5.074 -7.799 1.00 . A A . 218 PRO CB 1 1 13 30471 1 1 123 PRO CD C -13.616 -3.426 -6.027 1.00 . A A . 218 PRO CD 1 1 13 30472 1 1 123 PRO CG C -14.320 -4.211 -7.136 1.00 . A A . 218 PRO CG 1 1 13 30473 1 1 123 PRO HA H -11.121 -5.050 -7.537 1.00 . A A . 218 PRO HA 1 1 13 30474 1 1 123 PRO HB2 H -13.460 -5.194 -8.865 1.00 . A A . 218 PRO HB2 1 1 13 30475 1 1 123 PRO HB3 H -13.235 -6.049 -7.325 1.00 . A A . 218 PRO HB3 1 1 13 30476 1 1 123 PRO HD2 H -13.799 -2.361 -6.130 1.00 . A A . 218 PRO HD2 1 1 13 30477 1 1 123 PRO HD3 H -13.947 -3.765 -5.051 1.00 . A A . 218 PRO HD3 1 1 13 30478 1 1 123 PRO HG2 H -14.749 -3.533 -7.871 1.00 . A A . 218 PRO HG2 1 1 13 30479 1 1 123 PRO HG3 H -15.102 -4.832 -6.714 1.00 . A A . 218 PRO HG3 1 1 13 30480 1 1 123 PRO N N -12.168 -3.723 -6.229 1.00 . A A . 218 PRO N 1 1 13 30481 1 1 123 PRO O O -12.330 -2.249 -8.786 1.00 . A A . 218 PRO O 1 1 13 30482 1 1 124 VAL C C -10.440 -3.640 -11.971 1.00 . A A . 219 VAL C 1 1 13 30483 1 1 124 VAL CA C -10.287 -2.758 -10.712 1.00 . A A . 219 VAL CA 1 1 13 30484 1 1 124 VAL CB C -8.829 -2.161 -10.652 1.00 . A A . 219 VAL CB 1 1 13 30485 1 1 124 VAL CG1 C -8.680 -1.173 -9.479 1.00 . A A . 219 VAL CG1 1 1 13 30486 1 1 124 VAL CG2 C -7.763 -3.276 -10.562 1.00 . A A . 219 VAL CG2 1 1 13 30487 1 1 124 VAL H H -10.011 -4.279 -9.254 1.00 . A A . 219 VAL H 1 1 13 30488 1 1 124 VAL HA H -10.992 -1.929 -10.786 1.00 . A A . 219 VAL HA 1 1 13 30489 1 1 124 VAL HB H -8.656 -1.607 -11.573 1.00 . A A . 219 VAL HB 1 1 13 30490 1 1 124 VAL HG11 H -8.885 -1.684 -8.546 1.00 . A A . 219 VAL HG11 1 1 13 30491 1 1 124 VAL HG12 H -9.382 -0.356 -9.599 1.00 . A A . 219 VAL HG12 1 1 13 30492 1 1 124 VAL HG13 H -7.673 -0.775 -9.459 1.00 . A A . 219 VAL HG13 1 1 13 30493 1 1 124 VAL HG21 H -7.932 -3.873 -9.672 1.00 . A A . 219 VAL HG21 1 1 13 30494 1 1 124 VAL HG22 H -6.774 -2.839 -10.515 1.00 . A A . 219 VAL HG22 1 1 13 30495 1 1 124 VAL HG23 H -7.827 -3.915 -11.436 1.00 . A A . 219 VAL HG23 1 1 13 30496 1 1 124 VAL N N -10.603 -3.537 -9.491 1.00 . A A . 219 VAL N 1 1 13 30497 1 1 124 VAL O O -10.417 -4.874 -11.882 1.00 . A A . 219 VAL O 1 1 13 30498 1 1 125 GLU C C -9.465 -3.255 -15.289 1.00 . A A . 220 GLU C 1 1 13 30499 1 1 125 GLU CA C -10.684 -3.659 -14.449 1.00 . A A . 220 GLU CA 1 1 13 30500 1 1 125 GLU CB C -11.996 -3.277 -15.187 1.00 . A A . 220 GLU CB 1 1 13 30501 1 1 125 GLU CD C -14.557 -3.216 -15.172 1.00 . A A . 220 GLU CD 1 1 13 30502 1 1 125 GLU CG C -13.287 -3.724 -14.472 1.00 . A A . 220 GLU CG 1 1 13 30503 1 1 125 GLU H H -10.674 -2.012 -13.113 1.00 . A A . 220 GLU H 1 1 13 30504 1 1 125 GLU HA H -10.667 -4.741 -14.292 1.00 . A A . 220 GLU HA 1 1 13 30505 1 1 125 GLU HB2 H -12.025 -2.197 -15.303 1.00 . A A . 220 GLU HB2 1 1 13 30506 1 1 125 GLU HB3 H -11.983 -3.727 -16.176 1.00 . A A . 220 GLU HB3 1 1 13 30507 1 1 125 GLU HG2 H -13.312 -4.809 -14.434 1.00 . A A . 220 GLU HG2 1 1 13 30508 1 1 125 GLU HG3 H -13.271 -3.344 -13.454 1.00 . A A . 220 GLU HG3 1 1 13 30509 1 1 125 GLU N N -10.608 -2.989 -13.135 1.00 . A A . 220 GLU N 1 1 13 30510 1 1 125 GLU O O -9.330 -2.088 -15.668 1.00 . A A . 220 GLU O 1 1 13 30511 1 1 125 GLU OE1 O -15.012 -2.099 -14.860 1.00 . A A . 220 GLU OE1 1 1 13 30512 1 1 125 GLU OE2 O -15.099 -3.916 -16.048 1.00 . A A . 220 GLU OE2 1 1 13 30513 1 1 126 VAL C C -7.601 -4.342 -17.810 1.00 . A A . 221 VAL C 1 1 13 30514 1 1 126 VAL CA C -7.355 -4.006 -16.335 1.00 . A A . 221 VAL CA 1 1 13 30515 1 1 126 VAL CB C -6.192 -4.923 -15.803 1.00 . A A . 221 VAL CB 1 1 13 30516 1 1 126 VAL CG1 C -4.829 -4.560 -16.449 1.00 . A A . 221 VAL CG1 1 1 13 30517 1 1 126 VAL CG2 C -6.123 -4.881 -14.267 1.00 . A A . 221 VAL CG2 1 1 13 30518 1 1 126 VAL H H -8.774 -5.121 -15.237 1.00 . A A . 221 VAL H 1 1 13 30519 1 1 126 VAL HA H -7.052 -2.962 -16.234 1.00 . A A . 221 VAL HA 1 1 13 30520 1 1 126 VAL HB H -6.420 -5.952 -16.086 1.00 . A A . 221 VAL HB 1 1 13 30521 1 1 126 VAL HG11 H -4.575 -3.530 -16.227 1.00 . A A . 221 VAL HG11 1 1 13 30522 1 1 126 VAL HG12 H -4.884 -4.688 -17.524 1.00 . A A . 221 VAL HG12 1 1 13 30523 1 1 126 VAL HG13 H -4.054 -5.209 -16.055 1.00 . A A . 221 VAL HG13 1 1 13 30524 1 1 126 VAL HG21 H -5.328 -5.532 -13.920 1.00 . A A . 221 VAL HG21 1 1 13 30525 1 1 126 VAL HG22 H -7.063 -5.219 -13.845 1.00 . A A . 221 VAL HG22 1 1 13 30526 1 1 126 VAL HG23 H -5.927 -3.872 -13.936 1.00 . A A . 221 VAL HG23 1 1 13 30527 1 1 126 VAL N N -8.590 -4.222 -15.569 1.00 . A A . 221 VAL N 1 1 13 30528 1 1 126 VAL O O -8.061 -5.439 -18.128 1.00 . A A . 221 VAL O 1 1 13 30529 1 1 127 ALA C C -5.889 -3.719 -20.619 1.00 . A A . 222 ALA C 1 1 13 30530 1 1 127 ALA CA C -7.334 -3.623 -20.138 1.00 . A A . 222 ALA CA 1 1 13 30531 1 1 127 ALA CB C -8.109 -2.493 -20.841 1.00 . A A . 222 ALA CB 1 1 13 30532 1 1 127 ALA H H -6.981 -2.532 -18.370 1.00 . A A . 222 ALA H 1 1 13 30533 1 1 127 ALA HA H -7.846 -4.569 -20.343 1.00 . A A . 222 ALA HA 1 1 13 30534 1 1 127 ALA HB1 H -7.636 -1.539 -20.633 1.00 . A A . 222 ALA HB1 1 1 13 30535 1 1 127 ALA HB2 H -9.126 -2.469 -20.474 1.00 . A A . 222 ALA HB2 1 1 13 30536 1 1 127 ALA HB3 H -8.120 -2.661 -21.910 1.00 . A A . 222 ALA HB3 1 1 13 30537 1 1 127 ALA N N -7.290 -3.400 -18.697 1.00 . A A . 222 ALA N 1 1 13 30538 1 1 127 ALA O O -5.199 -2.697 -20.750 1.00 . A A . 222 ALA O 1 1 13 30539 1 1 128 VAL C C -3.975 -4.989 -22.785 1.00 . A A . 223 VAL C 1 1 13 30540 1 1 128 VAL CA C -4.037 -5.221 -21.251 1.00 . A A . 223 VAL CA 1 1 13 30541 1 1 128 VAL CB C -3.525 -6.675 -20.842 1.00 . A A . 223 VAL CB 1 1 13 30542 1 1 128 VAL CG1 C -3.877 -6.998 -19.370 1.00 . A A . 223 VAL CG1 1 1 13 30543 1 1 128 VAL CG2 C -4.028 -7.802 -21.778 1.00 . A A . 223 VAL CG2 1 1 13 30544 1 1 128 VAL H H -6.019 -5.723 -20.667 1.00 . A A . 223 VAL H 1 1 13 30545 1 1 128 VAL HA H -3.390 -4.488 -20.761 1.00 . A A . 223 VAL HA 1 1 13 30546 1 1 128 VAL HB H -2.436 -6.659 -20.909 1.00 . A A . 223 VAL HB 1 1 13 30547 1 1 128 VAL HG11 H -4.956 -7.027 -19.248 1.00 . A A . 223 VAL HG11 1 1 13 30548 1 1 128 VAL HG12 H -3.471 -6.239 -18.718 1.00 . A A . 223 VAL HG12 1 1 13 30549 1 1 128 VAL HG13 H -3.463 -7.961 -19.096 1.00 . A A . 223 VAL HG13 1 1 13 30550 1 1 128 VAL HG21 H -3.706 -7.603 -22.792 1.00 . A A . 223 VAL HG21 1 1 13 30551 1 1 128 VAL HG22 H -5.107 -7.849 -21.749 1.00 . A A . 223 VAL HG22 1 1 13 30552 1 1 128 VAL HG23 H -3.620 -8.757 -21.458 1.00 . A A . 223 VAL HG23 1 1 13 30553 1 1 128 VAL N N -5.414 -4.962 -20.807 1.00 . A A . 223 VAL N 1 1 13 30554 1 1 128 VAL O O -4.892 -5.426 -23.503 1.00 . A A . 223 VAL O 1 1 13 30555 1 1 129 PRO C C -2.669 -5.380 -25.527 1.00 . A A . 224 PRO C 1 1 13 30556 1 1 129 PRO CA C -2.796 -4.025 -24.774 1.00 . A A . 224 PRO CA 1 1 13 30557 1 1 129 PRO CB C -1.507 -3.172 -24.883 1.00 . A A . 224 PRO CB 1 1 13 30558 1 1 129 PRO CD C -1.935 -3.463 -22.537 1.00 . A A . 224 PRO CD 1 1 13 30559 1 1 129 PRO CG C -1.393 -2.477 -23.556 1.00 . A A . 224 PRO CG 1 1 13 30560 1 1 129 PRO HA H -3.638 -3.467 -25.174 1.00 . A A . 224 PRO HA 1 1 13 30561 1 1 129 PRO HB2 H -0.642 -3.814 -25.064 1.00 . A A . 224 PRO HB2 1 1 13 30562 1 1 129 PRO HB3 H -1.594 -2.449 -25.683 1.00 . A A . 224 PRO HB3 1 1 13 30563 1 1 129 PRO HD2 H -1.148 -4.123 -22.182 1.00 . A A . 224 PRO HD2 1 1 13 30564 1 1 129 PRO HD3 H -2.390 -2.941 -21.702 1.00 . A A . 224 PRO HD3 1 1 13 30565 1 1 129 PRO HG2 H -0.352 -2.239 -23.351 1.00 . A A . 224 PRO HG2 1 1 13 30566 1 1 129 PRO HG3 H -1.989 -1.569 -23.551 1.00 . A A . 224 PRO HG3 1 1 13 30567 1 1 129 PRO N N -2.960 -4.224 -23.310 1.00 . A A . 224 PRO N 1 1 13 30568 1 1 129 PRO O O -1.870 -6.230 -25.102 1.00 . A A . 224 PRO O 1 1 13 30569 1 1 130 PRO C C -2.218 -7.579 -27.625 1.00 . A A . 225 PRO C 1 1 13 30570 1 1 130 PRO CA C -3.575 -6.888 -27.377 1.00 . A A . 225 PRO CA 1 1 13 30571 1 1 130 PRO CB C -4.218 -6.442 -28.714 1.00 . A A . 225 PRO CB 1 1 13 30572 1 1 130 PRO CD C -4.405 -4.576 -27.228 1.00 . A A . 225 PRO CD 1 1 13 30573 1 1 130 PRO CG C -5.142 -5.333 -28.318 1.00 . A A . 225 PRO CG 1 1 13 30574 1 1 130 PRO HA H -4.244 -7.579 -26.869 1.00 . A A . 225 PRO HA 1 1 13 30575 1 1 130 PRO HB2 H -3.453 -6.089 -29.407 1.00 . A A . 225 PRO HB2 1 1 13 30576 1 1 130 PRO HB3 H -4.775 -7.257 -29.164 1.00 . A A . 225 PRO HB3 1 1 13 30577 1 1 130 PRO HD2 H -3.840 -3.751 -27.653 1.00 . A A . 225 PRO HD2 1 1 13 30578 1 1 130 PRO HD3 H -5.100 -4.205 -26.484 1.00 . A A . 225 PRO HD3 1 1 13 30579 1 1 130 PRO HG2 H -5.347 -4.691 -29.173 1.00 . A A . 225 PRO HG2 1 1 13 30580 1 1 130 PRO HG3 H -6.075 -5.734 -27.927 1.00 . A A . 225 PRO HG3 1 1 13 30581 1 1 130 PRO N N -3.482 -5.596 -26.627 1.00 . A A . 225 PRO N 1 1 13 30582 1 1 130 PRO O O -1.326 -6.974 -28.217 1.00 . A A . 225 PRO O 1 1 13 30583 1 1 131 ARG C C 0.225 -8.994 -26.284 1.00 . A A . 226 ARG C 1 1 13 30584 1 1 131 ARG CA C -0.848 -9.633 -27.206 1.00 . A A . 226 ARG CA 1 1 13 30585 1 1 131 ARG CB C -0.321 -9.842 -28.664 1.00 . A A . 226 ARG CB 1 1 13 30586 1 1 131 ARG CD C -0.913 -10.355 -31.120 1.00 . A A . 226 ARG CD 1 1 13 30587 1 1 131 ARG CG C -1.361 -10.437 -29.646 1.00 . A A . 226 ARG CG 1 1 13 30588 1 1 131 ARG CZ C -0.528 -8.524 -32.807 1.00 . A A . 226 ARG CZ 1 1 13 30589 1 1 131 ARG H H -2.914 -9.289 -26.830 1.00 . A A . 226 ARG H 1 1 13 30590 1 1 131 ARG HA H -1.096 -10.604 -26.797 1.00 . A A . 226 ARG HA 1 1 13 30591 1 1 131 ARG HB2 H 0.004 -8.881 -29.049 1.00 . A A . 226 ARG HB2 1 1 13 30592 1 1 131 ARG HB3 H 0.538 -10.507 -28.633 1.00 . A A . 226 ARG HB3 1 1 13 30593 1 1 131 ARG HD2 H -0.024 -10.959 -31.256 1.00 . A A . 226 ARG HD2 1 1 13 30594 1 1 131 ARG HD3 H -1.709 -10.748 -31.745 1.00 . A A . 226 ARG HD3 1 1 13 30595 1 1 131 ARG HE H -0.464 -8.310 -30.814 1.00 . A A . 226 ARG HE 1 1 13 30596 1 1 131 ARG HG2 H -1.534 -11.477 -29.392 1.00 . A A . 226 ARG HG2 1 1 13 30597 1 1 131 ARG HG3 H -2.292 -9.890 -29.538 1.00 . A A . 226 ARG HG3 1 1 13 30598 1 1 131 ARG HH11 H -0.938 -10.309 -33.682 1.00 . A A . 226 ARG HH11 1 1 13 30599 1 1 131 ARG HH12 H -0.657 -9.000 -34.780 1.00 . A A . 226 ARG HH12 1 1 13 30600 1 1 131 ARG HH21 H -0.108 -6.616 -32.271 1.00 . A A . 226 ARG HH21 1 1 13 30601 1 1 131 ARG HH22 H -0.188 -6.901 -33.979 1.00 . A A . 226 ARG HH22 1 1 13 30602 1 1 131 ARG N N -2.104 -8.850 -27.182 1.00 . A A . 226 ARG N 1 1 13 30603 1 1 131 ARG NE N -0.614 -8.964 -31.536 1.00 . A A . 226 ARG NE 1 1 13 30604 1 1 131 ARG NH1 N -0.724 -9.343 -33.837 1.00 . A A . 226 ARG NH1 1 1 13 30605 1 1 131 ARG NH2 N -0.253 -7.245 -33.039 1.00 . A A . 226 ARG NH2 1 1 13 30606 1 1 131 ARG O O 1.166 -8.342 -26.757 1.00 . A A . 226 ARG O 1 1 13 30607 1 1 132 THR C C 2.016 -9.801 -23.626 1.00 . A A . 227 THR C 1 1 13 30608 1 1 132 THR CA C 0.986 -8.690 -23.930 1.00 . A A . 227 THR CA 1 1 13 30609 1 1 132 THR CB C 0.253 -8.248 -22.608 1.00 . A A . 227 THR CB 1 1 13 30610 1 1 132 THR CG2 C -0.332 -9.433 -21.824 1.00 . A A . 227 THR CG2 1 1 13 30611 1 1 132 THR H H -0.800 -9.569 -24.662 1.00 . A A . 227 THR H 1 1 13 30612 1 1 132 THR HA H 1.521 -7.825 -24.324 1.00 . A A . 227 THR HA 1 1 13 30613 1 1 132 THR HB H -0.557 -7.575 -22.877 1.00 . A A . 227 THR HB 1 1 13 30614 1 1 132 THR HG1 H 1.169 -6.599 -22.010 1.00 . A A . 227 THR HG1 1 1 13 30615 1 1 132 THR HG21 H -0.850 -9.070 -20.945 1.00 . A A . 227 THR HG21 1 1 13 30616 1 1 132 THR HG22 H 0.472 -10.091 -21.515 1.00 . A A . 227 THR HG22 1 1 13 30617 1 1 132 THR HG23 H -1.026 -9.982 -22.448 1.00 . A A . 227 THR HG23 1 1 13 30618 1 1 132 THR N N 0.026 -9.143 -24.958 1.00 . A A . 227 THR N 1 1 13 30619 1 1 132 THR O O 1.869 -10.936 -24.091 1.00 . A A . 227 THR O 1 1 13 30620 1 1 132 THR OG1 O 1.166 -7.531 -21.757 1.00 . A A . 227 THR OG1 1 1 13 30621 1 1 133 GLN C C 4.312 -10.421 -20.944 1.00 . A A . 228 GLN C 1 1 13 30622 1 1 133 GLN CA C 4.148 -10.395 -22.472 1.00 . A A . 228 GLN CA 1 1 13 30623 1 1 133 GLN CB C 5.500 -9.995 -23.152 1.00 . A A . 228 GLN CB 1 1 13 30624 1 1 133 GLN CD C 4.837 -8.807 -25.359 1.00 . A A . 228 GLN CD 1 1 13 30625 1 1 133 GLN CG C 5.497 -10.027 -24.706 1.00 . A A . 228 GLN CG 1 1 13 30626 1 1 133 GLN H H 3.051 -8.572 -22.432 1.00 . A A . 228 GLN H 1 1 13 30627 1 1 133 GLN HA H 3.870 -11.397 -22.806 1.00 . A A . 228 GLN HA 1 1 13 30628 1 1 133 GLN HB2 H 5.766 -8.990 -22.835 1.00 . A A . 228 GLN HB2 1 1 13 30629 1 1 133 GLN HB3 H 6.272 -10.675 -22.803 1.00 . A A . 228 GLN HB3 1 1 13 30630 1 1 133 GLN HE21 H 4.085 -9.926 -26.808 1.00 . A A . 228 GLN HE21 1 1 13 30631 1 1 133 GLN HE22 H 3.719 -8.245 -26.886 1.00 . A A . 228 GLN HE22 1 1 13 30632 1 1 133 GLN HG2 H 6.523 -10.073 -25.057 1.00 . A A . 228 GLN HG2 1 1 13 30633 1 1 133 GLN HG3 H 4.979 -10.926 -25.031 1.00 . A A . 228 GLN HG3 1 1 13 30634 1 1 133 GLN N N 3.049 -9.466 -22.830 1.00 . A A . 228 GLN N 1 1 13 30635 1 1 133 GLN NE2 N 4.147 -9.016 -26.462 1.00 . A A . 228 GLN NE2 1 1 13 30636 1 1 133 GLN O O 4.195 -9.383 -20.295 1.00 . A A . 228 GLN O 1 1 13 30637 1 1 133 GLN OE1 O 4.920 -7.692 -24.853 1.00 . A A . 228 GLN OE1 1 1 13 30638 1 1 134 ALA C C 6.145 -11.184 -18.548 1.00 . A A . 229 ALA C 1 1 13 30639 1 1 134 ALA CA C 4.796 -11.804 -18.942 1.00 . A A . 229 ALA CA 1 1 13 30640 1 1 134 ALA CB C 4.737 -13.297 -18.576 1.00 . A A . 229 ALA CB 1 1 13 30641 1 1 134 ALA H H 4.599 -12.406 -20.965 1.00 . A A . 229 ALA H 1 1 13 30642 1 1 134 ALA HA H 3.996 -11.293 -18.408 1.00 . A A . 229 ALA HA 1 1 13 30643 1 1 134 ALA HB1 H 3.767 -13.701 -18.843 1.00 . A A . 229 ALA HB1 1 1 13 30644 1 1 134 ALA HB2 H 4.889 -13.422 -17.511 1.00 . A A . 229 ALA HB2 1 1 13 30645 1 1 134 ALA HB3 H 5.506 -13.840 -19.112 1.00 . A A . 229 ALA HB3 1 1 13 30646 1 1 134 ALA N N 4.563 -11.620 -20.384 1.00 . A A . 229 ALA N 1 1 13 30647 1 1 134 ALA O O 7.170 -11.487 -19.167 1.00 . A A . 229 ALA O 1 1 13 30648 1 1 135 GLY C C 7.064 -8.035 -17.309 1.00 . A A . 230 GLY C 1 1 13 30649 1 1 135 GLY CA C 7.301 -9.526 -17.153 1.00 . A A . 230 GLY CA 1 1 13 30650 1 1 135 GLY H H 5.320 -10.273 -16.961 1.00 . A A . 230 GLY H 1 1 13 30651 1 1 135 GLY HA2 H 7.551 -9.725 -16.119 1.00 . A A . 230 GLY HA2 1 1 13 30652 1 1 135 GLY HA3 H 8.153 -9.805 -17.768 1.00 . A A . 230 GLY HA3 1 1 13 30653 1 1 135 GLY N N 6.135 -10.338 -17.510 1.00 . A A . 230 GLY N 1 1 13 30654 1 1 135 GLY O O 7.935 -7.233 -16.959 1.00 . A A . 230 GLY O 1 1 13 30655 1 1 136 ARG C C 4.768 -5.650 -16.821 1.00 . A A . 231 ARG C 1 1 13 30656 1 1 136 ARG CA C 5.534 -6.225 -18.027 1.00 . A A . 231 ARG CA 1 1 13 30657 1 1 136 ARG CB C 4.753 -6.067 -19.344 1.00 . A A . 231 ARG CB 1 1 13 30658 1 1 136 ARG CD C 4.796 -6.317 -21.888 1.00 . A A . 231 ARG CD 1 1 13 30659 1 1 136 ARG CG C 5.564 -6.506 -20.581 1.00 . A A . 231 ARG CG 1 1 13 30660 1 1 136 ARG CZ C 3.858 -4.434 -23.221 1.00 . A A . 231 ARG CZ 1 1 13 30661 1 1 136 ARG H H 5.204 -8.338 -18.049 1.00 . A A . 231 ARG H 1 1 13 30662 1 1 136 ARG HA H 6.464 -5.668 -18.117 1.00 . A A . 231 ARG HA 1 1 13 30663 1 1 136 ARG HB2 H 3.845 -6.663 -19.295 1.00 . A A . 231 ARG HB2 1 1 13 30664 1 1 136 ARG HB3 H 4.479 -5.027 -19.469 1.00 . A A . 231 ARG HB3 1 1 13 30665 1 1 136 ARG HD2 H 5.426 -6.642 -22.708 1.00 . A A . 231 ARG HD2 1 1 13 30666 1 1 136 ARG HD3 H 3.899 -6.925 -21.864 1.00 . A A . 231 ARG HD3 1 1 13 30667 1 1 136 ARG HE H 4.599 -4.285 -21.372 1.00 . A A . 231 ARG HE 1 1 13 30668 1 1 136 ARG HG2 H 6.475 -5.921 -20.626 1.00 . A A . 231 ARG HG2 1 1 13 30669 1 1 136 ARG HG3 H 5.822 -7.557 -20.475 1.00 . A A . 231 ARG HG3 1 1 13 30670 1 1 136 ARG HH11 H 3.838 -6.210 -24.209 1.00 . A A . 231 ARG HH11 1 1 13 30671 1 1 136 ARG HH12 H 3.189 -4.866 -25.087 1.00 . A A . 231 ARG HH12 1 1 13 30672 1 1 136 ARG HH21 H 3.721 -2.538 -22.508 1.00 . A A . 231 ARG HH21 1 1 13 30673 1 1 136 ARG HH22 H 3.122 -2.778 -24.120 1.00 . A A . 231 ARG HH22 1 1 13 30674 1 1 136 ARG N N 5.881 -7.646 -17.822 1.00 . A A . 231 ARG N 1 1 13 30675 1 1 136 ARG NE N 4.416 -4.913 -22.108 1.00 . A A . 231 ARG NE 1 1 13 30676 1 1 136 ARG NH1 N 3.609 -5.232 -24.256 1.00 . A A . 231 ARG NH1 1 1 13 30677 1 1 136 ARG NH2 N 3.542 -3.147 -23.289 1.00 . A A . 231 ARG NH2 1 1 13 30678 1 1 136 ARG O O 4.273 -6.401 -15.972 1.00 . A A . 231 ARG O 1 1 13 30679 1 1 137 LYS C C 2.921 -2.735 -16.141 1.00 . A A . 232 LYS C 1 1 13 30680 1 1 137 LYS CA C 4.091 -3.590 -15.601 1.00 . A A . 232 LYS CA 1 1 13 30681 1 1 137 LYS CB C 5.133 -2.711 -14.834 1.00 . A A . 232 LYS CB 1 1 13 30682 1 1 137 LYS CD C 7.469 -3.709 -15.350 1.00 . A A . 232 LYS CD 1 1 13 30683 1 1 137 LYS CE C 8.647 -4.548 -14.842 1.00 . A A . 232 LYS CE 1 1 13 30684 1 1 137 LYS CG C 6.382 -3.464 -14.274 1.00 . A A . 232 LYS CG 1 1 13 30685 1 1 137 LYS H H 5.111 -3.775 -17.451 1.00 . A A . 232 LYS H 1 1 13 30686 1 1 137 LYS HA H 3.685 -4.328 -14.907 1.00 . A A . 232 LYS HA 1 1 13 30687 1 1 137 LYS HB2 H 5.484 -1.928 -15.501 1.00 . A A . 232 LYS HB2 1 1 13 30688 1 1 137 LYS HB3 H 4.627 -2.237 -14.000 1.00 . A A . 232 LYS HB3 1 1 13 30689 1 1 137 LYS HD2 H 7.015 -4.225 -16.189 1.00 . A A . 232 LYS HD2 1 1 13 30690 1 1 137 LYS HD3 H 7.842 -2.747 -15.689 1.00 . A A . 232 LYS HD3 1 1 13 30691 1 1 137 LYS HE2 H 9.380 -4.633 -15.635 1.00 . A A . 232 LYS HE2 1 1 13 30692 1 1 137 LYS HE3 H 9.098 -4.047 -13.996 1.00 . A A . 232 LYS HE3 1 1 13 30693 1 1 137 LYS HG2 H 6.820 -2.874 -13.471 1.00 . A A . 232 LYS HG2 1 1 13 30694 1 1 137 LYS HG3 H 6.064 -4.421 -13.869 1.00 . A A . 232 LYS HG3 1 1 13 30695 1 1 137 LYS HZ1 H 7.595 -5.881 -13.610 1.00 . A A . 232 LYS HZ1 1 1 13 30696 1 1 137 LYS HZ2 H 9.073 -6.481 -14.161 1.00 . A A . 232 LYS HZ2 1 1 13 30697 1 1 137 LYS HZ3 H 7.747 -6.409 -15.204 1.00 . A A . 232 LYS HZ3 1 1 13 30698 1 1 137 LYS N N 4.720 -4.307 -16.727 1.00 . A A . 232 LYS N 1 1 13 30699 1 1 137 LYS NZ N 8.236 -5.924 -14.426 1.00 . A A . 232 LYS NZ 1 1 13 30700 1 1 137 LYS O O 3.150 -1.692 -16.761 1.00 . A A . 232 LYS O 1 1 13 30701 1 1 138 LEU C C -0.004 -1.397 -15.636 1.00 . A A . 233 LEU C 1 1 13 30702 1 1 138 LEU CA C 0.459 -2.587 -16.499 1.00 . A A . 233 LEU CA 1 1 13 30703 1 1 138 LEU CB C -0.641 -3.673 -16.599 1.00 . A A . 233 LEU CB 1 1 13 30704 1 1 138 LEU CD1 C -1.231 -6.105 -17.082 1.00 . A A . 233 LEU CD1 1 1 13 30705 1 1 138 LEU CD2 C 0.015 -4.753 -18.845 1.00 . A A . 233 LEU CD2 1 1 13 30706 1 1 138 LEU CG C -0.212 -4.986 -17.331 1.00 . A A . 233 LEU CG 1 1 13 30707 1 1 138 LEU H H 1.548 -3.965 -15.309 1.00 . A A . 233 LEU H 1 1 13 30708 1 1 138 LEU HA H 0.702 -2.239 -17.502 1.00 . A A . 233 LEU HA 1 1 13 30709 1 1 138 LEU HB2 H -0.955 -3.930 -15.589 1.00 . A A . 233 LEU HB2 1 1 13 30710 1 1 138 LEU HB3 H -1.496 -3.256 -17.121 1.00 . A A . 233 LEU HB3 1 1 13 30711 1 1 138 LEU HD11 H -1.286 -6.311 -16.020 1.00 . A A . 233 LEU HD11 1 1 13 30712 1 1 138 LEU HD12 H -0.924 -7.005 -17.598 1.00 . A A . 233 LEU HD12 1 1 13 30713 1 1 138 LEU HD13 H -2.210 -5.802 -17.437 1.00 . A A . 233 LEU HD13 1 1 13 30714 1 1 138 LEU HD21 H 0.326 -5.678 -19.314 1.00 . A A . 233 LEU HD21 1 1 13 30715 1 1 138 LEU HD22 H 0.789 -4.011 -18.986 1.00 . A A . 233 LEU HD22 1 1 13 30716 1 1 138 LEU HD23 H -0.902 -4.407 -19.308 1.00 . A A . 233 LEU HD23 1 1 13 30717 1 1 138 LEU HG H 0.732 -5.323 -16.911 1.00 . A A . 233 LEU HG 1 1 13 30718 1 1 138 LEU N N 1.670 -3.193 -15.911 1.00 . A A . 233 LEU N 1 1 13 30719 1 1 138 LEU O O -0.391 -1.581 -14.479 1.00 . A A . 233 LEU O 1 1 13 30720 1 1 139 ARG C C -1.660 1.445 -15.403 1.00 . A A . 234 ARG C 1 1 13 30721 1 1 139 ARG CA C -0.162 1.073 -15.483 1.00 . A A . 234 ARG CA 1 1 13 30722 1 1 139 ARG CB C 0.650 2.216 -16.149 1.00 . A A . 234 ARG CB 1 1 13 30723 1 1 139 ARG CD C 1.402 4.674 -16.097 1.00 . A A . 234 ARG CD 1 1 13 30724 1 1 139 ARG CG C 0.553 3.581 -15.428 1.00 . A A . 234 ARG CG 1 1 13 30725 1 1 139 ARG CZ C 2.193 6.955 -15.420 1.00 . A A . 234 ARG CZ 1 1 13 30726 1 1 139 ARG H H 0.209 -0.149 -17.176 1.00 . A A . 234 ARG H 1 1 13 30727 1 1 139 ARG HA H 0.214 0.935 -14.470 1.00 . A A . 234 ARG HA 1 1 13 30728 1 1 139 ARG HB2 H 1.694 1.921 -16.176 1.00 . A A . 234 ARG HB2 1 1 13 30729 1 1 139 ARG HB3 H 0.303 2.343 -17.170 1.00 . A A . 234 ARG HB3 1 1 13 30730 1 1 139 ARG HD2 H 2.441 4.362 -16.099 1.00 . A A . 234 ARG HD2 1 1 13 30731 1 1 139 ARG HD3 H 1.067 4.808 -17.119 1.00 . A A . 234 ARG HD3 1 1 13 30732 1 1 139 ARG HE H 0.477 6.095 -14.853 1.00 . A A . 234 ARG HE 1 1 13 30733 1 1 139 ARG HG2 H -0.483 3.903 -15.421 1.00 . A A . 234 ARG HG2 1 1 13 30734 1 1 139 ARG HG3 H 0.888 3.457 -14.403 1.00 . A A . 234 ARG HG3 1 1 13 30735 1 1 139 ARG HH11 H 3.508 6.001 -16.637 1.00 . A A . 234 ARG HH11 1 1 13 30736 1 1 139 ARG HH12 H 3.990 7.587 -16.130 1.00 . A A . 234 ARG HH12 1 1 13 30737 1 1 139 ARG HH21 H 1.134 8.151 -14.160 1.00 . A A . 234 ARG HH21 1 1 13 30738 1 1 139 ARG HH22 H 2.640 8.803 -14.726 1.00 . A A . 234 ARG HH22 1 1 13 30739 1 1 139 ARG N N 0.046 -0.189 -16.215 1.00 . A A . 234 ARG N 1 1 13 30740 1 1 139 ARG NE N 1.287 5.963 -15.395 1.00 . A A . 234 ARG NE 1 1 13 30741 1 1 139 ARG NH1 N 3.322 6.838 -16.119 1.00 . A A . 234 ARG NH1 1 1 13 30742 1 1 139 ARG NH2 N 1.973 8.060 -14.714 1.00 . A A . 234 ARG NH2 1 1 13 30743 1 1 139 ARG O O -2.286 1.775 -16.415 1.00 . A A . 234 ARG O 1 1 13 30744 1 1 140 LEU C C -3.421 3.212 -13.170 1.00 . A A . 235 LEU C 1 1 13 30745 1 1 140 LEU CA C -3.571 1.851 -13.868 1.00 . A A . 235 LEU CA 1 1 13 30746 1 1 140 LEU CB C -4.333 0.840 -12.957 1.00 . A A . 235 LEU CB 1 1 13 30747 1 1 140 LEU CD1 C -5.261 -1.501 -12.522 1.00 . A A . 235 LEU CD1 1 1 13 30748 1 1 140 LEU CD2 C -4.563 -0.869 -14.890 1.00 . A A . 235 LEU CD2 1 1 13 30749 1 1 140 LEU CG C -4.294 -0.666 -13.380 1.00 . A A . 235 LEU CG 1 1 13 30750 1 1 140 LEU H H -1.715 0.923 -13.479 1.00 . A A . 235 LEU H 1 1 13 30751 1 1 140 LEU HA H -4.128 1.983 -14.797 1.00 . A A . 235 LEU HA 1 1 13 30752 1 1 140 LEU HB2 H -3.924 0.914 -11.950 1.00 . A A . 235 LEU HB2 1 1 13 30753 1 1 140 LEU HB3 H -5.373 1.151 -12.912 1.00 . A A . 235 LEU HB3 1 1 13 30754 1 1 140 LEU HD11 H -5.174 -2.543 -12.790 1.00 . A A . 235 LEU HD11 1 1 13 30755 1 1 140 LEU HD12 H -6.283 -1.174 -12.684 1.00 . A A . 235 LEU HD12 1 1 13 30756 1 1 140 LEU HD13 H -5.011 -1.384 -11.476 1.00 . A A . 235 LEU HD13 1 1 13 30757 1 1 140 LEU HD21 H -3.789 -0.378 -15.464 1.00 . A A . 235 LEU HD21 1 1 13 30758 1 1 140 LEU HD22 H -5.523 -0.455 -15.157 1.00 . A A . 235 LEU HD22 1 1 13 30759 1 1 140 LEU HD23 H -4.554 -1.927 -15.121 1.00 . A A . 235 LEU HD23 1 1 13 30760 1 1 140 LEU HG H -3.297 -1.047 -13.181 1.00 . A A . 235 LEU HG 1 1 13 30761 1 1 140 LEU N N -2.224 1.353 -14.189 1.00 . A A . 235 LEU N 1 1 13 30762 1 1 140 LEU O O -3.032 3.271 -11.994 1.00 . A A . 235 LEU O 1 1 13 30763 1 1 141 LYS C C -4.464 6.114 -12.384 1.00 . A A . 236 LYS C 1 1 13 30764 1 1 141 LYS CA C -3.440 5.670 -13.439 1.00 . A A . 236 LYS CA 1 1 13 30765 1 1 141 LYS CB C -3.433 6.657 -14.633 1.00 . A A . 236 LYS CB 1 1 13 30766 1 1 141 LYS CD C -2.263 7.415 -16.796 1.00 . A A . 236 LYS CD 1 1 13 30767 1 1 141 LYS CE C -1.375 6.978 -17.974 1.00 . A A . 236 LYS CE 1 1 13 30768 1 1 141 LYS CG C -2.392 6.314 -15.721 1.00 . A A . 236 LYS CG 1 1 13 30769 1 1 141 LYS H H -4.095 4.170 -14.791 1.00 . A A . 236 LYS H 1 1 13 30770 1 1 141 LYS HA H -2.450 5.675 -12.986 1.00 . A A . 236 LYS HA 1 1 13 30771 1 1 141 LYS HB2 H -4.418 6.663 -15.092 1.00 . A A . 236 LYS HB2 1 1 13 30772 1 1 141 LYS HB3 H -3.219 7.656 -14.261 1.00 . A A . 236 LYS HB3 1 1 13 30773 1 1 141 LYS HD2 H -3.250 7.653 -17.179 1.00 . A A . 236 LYS HD2 1 1 13 30774 1 1 141 LYS HD3 H -1.834 8.303 -16.341 1.00 . A A . 236 LYS HD3 1 1 13 30775 1 1 141 LYS HE2 H -1.220 7.824 -18.631 1.00 . A A . 236 LYS HE2 1 1 13 30776 1 1 141 LYS HE3 H -0.417 6.639 -17.597 1.00 . A A . 236 LYS HE3 1 1 13 30777 1 1 141 LYS HG2 H -1.421 6.174 -15.247 1.00 . A A . 236 LYS HG2 1 1 13 30778 1 1 141 LYS HG3 H -2.684 5.385 -16.198 1.00 . A A . 236 LYS HG3 1 1 13 30779 1 1 141 LYS HZ1 H -1.332 5.490 -19.440 1.00 . A A . 236 LYS HZ1 1 1 13 30780 1 1 141 LYS HZ2 H -2.832 6.233 -19.272 1.00 . A A . 236 LYS HZ2 1 1 13 30781 1 1 141 LYS HZ3 H -2.315 5.112 -18.118 1.00 . A A . 236 LYS HZ3 1 1 13 30782 1 1 141 LYS N N -3.699 4.296 -13.906 1.00 . A A . 236 LYS N 1 1 13 30783 1 1 141 LYS NZ N -2.005 5.876 -18.753 1.00 . A A . 236 LYS NZ 1 1 13 30784 1 1 141 LYS O O -5.659 5.820 -12.507 1.00 . A A . 236 LYS O 1 1 13 30785 1 1 142 GLY C C -5.189 6.301 -9.226 1.00 . A A . 237 GLY C 1 1 13 30786 1 1 142 GLY CA C -4.806 7.342 -10.268 1.00 . A A . 237 GLY CA 1 1 13 30787 1 1 142 GLY H H -2.991 6.968 -11.309 1.00 . A A . 237 GLY H 1 1 13 30788 1 1 142 GLY HA2 H -4.263 8.134 -9.775 1.00 . A A . 237 GLY HA2 1 1 13 30789 1 1 142 GLY HA3 H -5.710 7.761 -10.694 1.00 . A A . 237 GLY HA3 1 1 13 30790 1 1 142 GLY N N -3.964 6.810 -11.343 1.00 . A A . 237 GLY N 1 1 13 30791 1 1 142 GLY O O -6.006 6.580 -8.348 1.00 . A A . 237 GLY O 1 1 13 30792 1 1 143 LYS C C -3.696 3.754 -7.433 1.00 . A A . 238 LYS C 1 1 13 30793 1 1 143 LYS CA C -4.883 3.996 -8.368 1.00 . A A . 238 LYS CA 1 1 13 30794 1 1 143 LYS CB C -5.300 2.702 -9.126 1.00 . A A . 238 LYS CB 1 1 13 30795 1 1 143 LYS CD C -7.821 2.964 -8.774 1.00 . A A . 238 LYS CD 1 1 13 30796 1 1 143 LYS CE C -9.202 3.146 -9.417 1.00 . A A . 238 LYS CE 1 1 13 30797 1 1 143 LYS CG C -6.678 2.814 -9.810 1.00 . A A . 238 LYS CG 1 1 13 30798 1 1 143 LYS H H -3.990 4.927 -10.063 1.00 . A A . 238 LYS H 1 1 13 30799 1 1 143 LYS HA H -5.720 4.300 -7.740 1.00 . A A . 238 LYS HA 1 1 13 30800 1 1 143 LYS HB2 H -4.557 2.482 -9.884 1.00 . A A . 238 LYS HB2 1 1 13 30801 1 1 143 LYS HB3 H -5.336 1.874 -8.425 1.00 . A A . 238 LYS HB3 1 1 13 30802 1 1 143 LYS HD2 H -7.845 2.080 -8.147 1.00 . A A . 238 LYS HD2 1 1 13 30803 1 1 143 LYS HD3 H -7.610 3.830 -8.152 1.00 . A A . 238 LYS HD3 1 1 13 30804 1 1 143 LYS HE2 H -9.919 3.385 -8.643 1.00 . A A . 238 LYS HE2 1 1 13 30805 1 1 143 LYS HE3 H -9.160 3.966 -10.126 1.00 . A A . 238 LYS HE3 1 1 13 30806 1 1 143 LYS HG2 H -6.680 3.675 -10.469 1.00 . A A . 238 LYS HG2 1 1 13 30807 1 1 143 LYS HG3 H -6.853 1.917 -10.396 1.00 . A A . 238 LYS HG3 1 1 13 30808 1 1 143 LYS HZ1 H -9.963 1.202 -9.440 1.00 . A A . 238 LYS HZ1 1 1 13 30809 1 1 143 LYS HZ2 H -8.892 1.532 -10.696 1.00 . A A . 238 LYS HZ2 1 1 13 30810 1 1 143 LYS HZ3 H -10.461 2.154 -10.749 1.00 . A A . 238 LYS HZ3 1 1 13 30811 1 1 143 LYS N N -4.615 5.092 -9.325 1.00 . A A . 238 LYS N 1 1 13 30812 1 1 143 LYS NZ N -9.662 1.924 -10.124 1.00 . A A . 238 LYS NZ 1 1 13 30813 1 1 143 LYS O O -3.699 2.785 -6.669 1.00 . A A . 238 LYS O 1 1 13 30814 1 1 144 GLY C C -1.833 5.679 -5.410 1.00 . A A . 239 GLY C 1 1 13 30815 1 1 144 GLY CA C -1.601 4.666 -6.522 1.00 . A A . 239 GLY CA 1 1 13 30816 1 1 144 GLY H H -2.706 5.326 -8.203 1.00 . A A . 239 GLY H 1 1 13 30817 1 1 144 GLY HA2 H -1.477 3.684 -6.086 1.00 . A A . 239 GLY HA2 1 1 13 30818 1 1 144 GLY HA3 H -0.690 4.928 -7.044 1.00 . A A . 239 GLY HA3 1 1 13 30819 1 1 144 GLY N N -2.697 4.652 -7.488 1.00 . A A . 239 GLY N 1 1 13 30820 1 1 144 GLY O O -2.847 6.392 -5.400 1.00 . A A . 239 GLY O 1 1 13 30821 1 1 145 PHE C C -0.714 8.109 -3.594 1.00 . A A . 240 PHE C 1 1 13 30822 1 1 145 PHE CA C -0.926 6.604 -3.294 1.00 . A A . 240 PHE CA 1 1 13 30823 1 1 145 PHE CB C 0.141 6.092 -2.301 1.00 . A A . 240 PHE CB 1 1 13 30824 1 1 145 PHE CD1 C -0.308 3.597 -2.269 1.00 . A A . 240 PHE CD1 1 1 13 30825 1 1 145 PHE CD2 C -0.517 4.802 -0.240 1.00 . A A . 240 PHE CD2 1 1 13 30826 1 1 145 PHE CE1 C -0.615 2.430 -1.605 1.00 . A A . 240 PHE CE1 1 1 13 30827 1 1 145 PHE CE2 C -0.826 3.638 0.417 1.00 . A A . 240 PHE CE2 1 1 13 30828 1 1 145 PHE CG C -0.240 4.803 -1.591 1.00 . A A . 240 PHE CG 1 1 13 30829 1 1 145 PHE CZ C -0.877 2.451 -0.267 1.00 . A A . 240 PHE CZ 1 1 13 30830 1 1 145 PHE H H -0.037 5.254 -4.662 1.00 . A A . 240 PHE H 1 1 13 30831 1 1 145 PHE HA H -1.911 6.479 -2.849 1.00 . A A . 240 PHE HA 1 1 13 30832 1 1 145 PHE HB2 H 1.069 5.912 -2.836 1.00 . A A . 240 PHE HB2 1 1 13 30833 1 1 145 PHE HB3 H 0.326 6.852 -1.546 1.00 . A A . 240 PHE HB3 1 1 13 30834 1 1 145 PHE HD1 H -0.096 3.572 -3.332 1.00 . A A . 240 PHE HD1 1 1 13 30835 1 1 145 PHE HD2 H -0.485 5.736 0.313 1.00 . A A . 240 PHE HD2 1 1 13 30836 1 1 145 PHE HE1 H -0.665 1.493 -2.150 1.00 . A A . 240 PHE HE1 1 1 13 30837 1 1 145 PHE HE2 H -1.034 3.658 1.481 1.00 . A A . 240 PHE HE2 1 1 13 30838 1 1 145 PHE HZ H -1.122 1.531 0.252 1.00 . A A . 240 PHE HZ 1 1 13 30839 1 1 145 PHE N N -0.858 5.770 -4.507 1.00 . A A . 240 PHE N 1 1 13 30840 1 1 145 PHE O O -0.221 8.450 -4.667 1.00 . A A . 240 PHE O 1 1 13 30841 1 1 146 PRO C C 0.675 10.807 -3.040 1.00 . A A . 241 PRO C 1 1 13 30842 1 1 146 PRO CA C -0.821 10.497 -2.759 1.00 . A A . 241 PRO CA 1 1 13 30843 1 1 146 PRO CB C -1.271 11.076 -1.379 1.00 . A A . 241 PRO CB 1 1 13 30844 1 1 146 PRO CD C -1.860 8.755 -1.383 1.00 . A A . 241 PRO CD 1 1 13 30845 1 1 146 PRO CG C -1.421 9.880 -0.480 1.00 . A A . 241 PRO CG 1 1 13 30846 1 1 146 PRO HA H -1.426 10.930 -3.550 1.00 . A A . 241 PRO HA 1 1 13 30847 1 1 146 PRO HB2 H -0.529 11.771 -0.988 1.00 . A A . 241 PRO HB2 1 1 13 30848 1 1 146 PRO HB3 H -2.223 11.585 -1.478 1.00 . A A . 241 PRO HB3 1 1 13 30849 1 1 146 PRO HD2 H -1.590 7.794 -0.954 1.00 . A A . 241 PRO HD2 1 1 13 30850 1 1 146 PRO HD3 H -2.928 8.797 -1.568 1.00 . A A . 241 PRO HD3 1 1 13 30851 1 1 146 PRO HG2 H -0.466 9.646 -0.010 1.00 . A A . 241 PRO HG2 1 1 13 30852 1 1 146 PRO HG3 H -2.171 10.065 0.281 1.00 . A A . 241 PRO HG3 1 1 13 30853 1 1 146 PRO N N -1.096 9.035 -2.638 1.00 . A A . 241 PRO N 1 1 13 30854 1 1 146 PRO O O 1.567 10.311 -2.336 1.00 . A A . 241 PRO O 1 1 13 30855 1 1 147 GLY C C 2.298 13.327 -5.259 1.00 . A A . 242 GLY C 1 1 13 30856 1 1 147 GLY CA C 2.281 12.005 -4.486 1.00 . A A . 242 GLY CA 1 1 13 30857 1 1 147 GLY H H 0.161 11.981 -4.575 1.00 . A A . 242 GLY H 1 1 13 30858 1 1 147 GLY HA2 H 2.910 12.107 -3.608 1.00 . A A . 242 GLY HA2 1 1 13 30859 1 1 147 GLY HA3 H 2.685 11.226 -5.117 1.00 . A A . 242 GLY HA3 1 1 13 30860 1 1 147 GLY N N 0.923 11.623 -4.077 1.00 . A A . 242 GLY N 1 1 13 30861 1 1 147 GLY O O 1.313 14.068 -5.202 1.00 . A A . 242 GLY O 1 1 13 30862 1 1 148 PRO C C 2.466 15.181 -7.805 1.00 . A A . 243 PRO C 1 1 13 30863 1 1 148 PRO CA C 3.562 14.943 -6.744 1.00 . A A . 243 PRO CA 1 1 13 30864 1 1 148 PRO CB C 4.973 14.824 -7.393 1.00 . A A . 243 PRO CB 1 1 13 30865 1 1 148 PRO CD C 4.576 12.754 -6.243 1.00 . A A . 243 PRO CD 1 1 13 30866 1 1 148 PRO CG C 5.230 13.345 -7.475 1.00 . A A . 243 PRO CG 1 1 13 30867 1 1 148 PRO HA H 3.553 15.773 -6.046 1.00 . A A . 243 PRO HA 1 1 13 30868 1 1 148 PRO HB2 H 4.993 15.288 -8.381 1.00 . A A . 243 PRO HB2 1 1 13 30869 1 1 148 PRO HB3 H 5.714 15.292 -6.759 1.00 . A A . 243 PRO HB3 1 1 13 30870 1 1 148 PRO HD2 H 4.262 11.733 -6.431 1.00 . A A . 243 PRO HD2 1 1 13 30871 1 1 148 PRO HD3 H 5.249 12.787 -5.391 1.00 . A A . 243 PRO HD3 1 1 13 30872 1 1 148 PRO HG2 H 4.777 12.941 -8.380 1.00 . A A . 243 PRO HG2 1 1 13 30873 1 1 148 PRO HG3 H 6.293 13.141 -7.470 1.00 . A A . 243 PRO HG3 1 1 13 30874 1 1 148 PRO N N 3.401 13.641 -6.021 1.00 . A A . 243 PRO N 1 1 13 30875 1 1 148 PRO O O 2.073 16.326 -8.056 1.00 . A A . 243 PRO O 1 1 13 30876 1 1 149 ALA C C -0.499 13.987 -8.793 1.00 . A A . 244 ALA C 1 1 13 30877 1 1 149 ALA CA C 0.907 14.102 -9.427 1.00 . A A . 244 ALA CA 1 1 13 30878 1 1 149 ALA CB C 1.155 12.961 -10.436 1.00 . A A . 244 ALA CB 1 1 13 30879 1 1 149 ALA H H 2.323 13.206 -8.126 1.00 . A A . 244 ALA H 1 1 13 30880 1 1 149 ALA HA H 0.962 15.044 -9.960 1.00 . A A . 244 ALA HA 1 1 13 30881 1 1 149 ALA HB1 H 2.140 13.073 -10.875 1.00 . A A . 244 ALA HB1 1 1 13 30882 1 1 149 ALA HB2 H 0.412 12.994 -11.220 1.00 . A A . 244 ALA HB2 1 1 13 30883 1 1 149 ALA HB3 H 1.098 12.003 -9.931 1.00 . A A . 244 ALA HB3 1 1 13 30884 1 1 149 ALA N N 1.967 14.078 -8.398 1.00 . A A . 244 ALA N 1 1 13 30885 1 1 149 ALA O O -1.464 13.613 -9.475 1.00 . A A . 244 ALA O 1 1 13 30886 1 1 150 GLY C C -2.016 12.763 -6.223 1.00 . A A . 245 GLY C 1 1 13 30887 1 1 150 GLY CA C -1.861 14.187 -6.740 1.00 . A A . 245 GLY CA 1 1 13 30888 1 1 150 GLY H H 0.164 14.715 -7.041 1.00 . A A . 245 GLY H 1 1 13 30889 1 1 150 GLY HA2 H -1.842 14.871 -5.902 1.00 . A A . 245 GLY HA2 1 1 13 30890 1 1 150 GLY HA3 H -2.711 14.432 -7.368 1.00 . A A . 245 GLY HA3 1 1 13 30891 1 1 150 GLY N N -0.616 14.341 -7.496 1.00 . A A . 245 GLY N 1 1 13 30892 1 1 150 GLY O O -1.891 12.509 -5.025 1.00 . A A . 245 GLY O 1 1 13 30893 1 1 151 ARG C C -1.193 9.721 -7.719 1.00 . A A . 246 ARG C 1 1 13 30894 1 1 151 ARG CA C -2.315 10.389 -6.907 1.00 . A A . 246 ARG CA 1 1 13 30895 1 1 151 ARG CB C -3.706 9.814 -7.325 1.00 . A A . 246 ARG CB 1 1 13 30896 1 1 151 ARG CD C -6.162 9.362 -6.753 1.00 . A A . 246 ARG CD 1 1 13 30897 1 1 151 ARG CG C -4.788 9.815 -6.218 1.00 . A A . 246 ARG CG 1 1 13 30898 1 1 151 ARG CZ C -8.517 9.195 -5.913 1.00 . A A . 246 ARG CZ 1 1 13 30899 1 1 151 ARG H H -2.439 12.150 -8.071 1.00 . A A . 246 ARG H 1 1 13 30900 1 1 151 ARG HA H -2.141 10.205 -5.847 1.00 . A A . 246 ARG HA 1 1 13 30901 1 1 151 ARG HB2 H -4.081 10.392 -8.165 1.00 . A A . 246 ARG HB2 1 1 13 30902 1 1 151 ARG HB3 H -3.578 8.787 -7.659 1.00 . A A . 246 ARG HB3 1 1 13 30903 1 1 151 ARG HD2 H -6.500 10.081 -7.493 1.00 . A A . 246 ARG HD2 1 1 13 30904 1 1 151 ARG HD3 H -6.051 8.397 -7.230 1.00 . A A . 246 ARG HD3 1 1 13 30905 1 1 151 ARG HE H -6.864 9.202 -4.771 1.00 . A A . 246 ARG HE 1 1 13 30906 1 1 151 ARG HG2 H -4.482 9.143 -5.426 1.00 . A A . 246 ARG HG2 1 1 13 30907 1 1 151 ARG HG3 H -4.881 10.819 -5.815 1.00 . A A . 246 ARG HG3 1 1 13 30908 1 1 151 ARG HH11 H -8.394 9.353 -7.939 1.00 . A A . 246 ARG HH11 1 1 13 30909 1 1 151 ARG HH12 H -10.003 9.232 -7.302 1.00 . A A . 246 ARG HH12 1 1 13 30910 1 1 151 ARG HH21 H -8.985 9.005 -3.940 1.00 . A A . 246 ARG HH21 1 1 13 30911 1 1 151 ARG HH22 H -10.336 9.034 -5.030 1.00 . A A . 246 ARG HH22 1 1 13 30912 1 1 151 ARG N N -2.275 11.841 -7.157 1.00 . A A . 246 ARG N 1 1 13 30913 1 1 151 ARG NE N -7.187 9.250 -5.698 1.00 . A A . 246 ARG NE 1 1 13 30914 1 1 151 ARG NH1 N -9.013 9.270 -7.153 1.00 . A A . 246 ARG NH1 1 1 13 30915 1 1 151 ARG NH2 N -9.346 9.070 -4.880 1.00 . A A . 246 ARG NH2 1 1 13 30916 1 1 151 ARG O O -0.668 10.308 -8.681 1.00 . A A . 246 ARG O 1 1 13 30917 1 1 152 GLY C C -0.452 6.728 -9.006 1.00 . A A . 247 GLY C 1 1 13 30918 1 1 152 GLY CA C 0.163 7.698 -8.017 1.00 . A A . 247 GLY CA 1 1 13 30919 1 1 152 GLY H H -1.281 8.117 -6.530 1.00 . A A . 247 GLY H 1 1 13 30920 1 1 152 GLY HA2 H 0.846 8.346 -8.547 1.00 . A A . 247 GLY HA2 1 1 13 30921 1 1 152 GLY HA3 H 0.721 7.137 -7.278 1.00 . A A . 247 GLY HA3 1 1 13 30922 1 1 152 GLY N N -0.843 8.493 -7.323 1.00 . A A . 247 GLY N 1 1 13 30923 1 1 152 GLY O O -1.616 6.884 -9.414 1.00 . A A . 247 GLY O 1 1 13 30924 1 1 153 ASP C C 0.106 3.279 -9.824 1.00 . A A . 248 ASP C 1 1 13 30925 1 1 153 ASP CA C -0.107 4.695 -10.363 1.00 . A A . 248 ASP CA 1 1 13 30926 1 1 153 ASP CB C 0.713 4.895 -11.665 1.00 . A A . 248 ASP CB 1 1 13 30927 1 1 153 ASP CG C 0.625 6.319 -12.238 1.00 . A A . 248 ASP CG 1 1 13 30928 1 1 153 ASP H H 1.163 5.541 -8.882 1.00 . A A . 248 ASP H 1 1 13 30929 1 1 153 ASP HA H -1.166 4.827 -10.580 1.00 . A A . 248 ASP HA 1 1 13 30930 1 1 153 ASP HB2 H 1.756 4.668 -11.462 1.00 . A A . 248 ASP HB2 1 1 13 30931 1 1 153 ASP HB3 H 0.354 4.198 -12.420 1.00 . A A . 248 ASP HB3 1 1 13 30932 1 1 153 ASP N N 0.303 5.678 -9.347 1.00 . A A . 248 ASP N 1 1 13 30933 1 1 153 ASP O O 0.907 3.076 -8.924 1.00 . A A . 248 ASP O 1 1 13 30934 1 1 153 ASP OD1 O 1.520 7.146 -11.970 1.00 . A A . 248 ASP OD1 1 1 13 30935 1 1 153 ASP OD2 O -0.340 6.620 -12.965 1.00 . A A . 248 ASP OD2 1 1 13 30936 1 1 154 LEU C C 0.258 0.234 -11.292 1.00 . A A . 249 LEU C 1 1 13 30937 1 1 154 LEU CA C -0.450 0.883 -10.092 1.00 . A A . 249 LEU CA 1 1 13 30938 1 1 154 LEU CB C -1.824 0.213 -9.793 1.00 . A A . 249 LEU CB 1 1 13 30939 1 1 154 LEU CD1 C -0.758 -1.935 -8.793 1.00 . A A . 249 LEU CD1 1 1 13 30940 1 1 154 LEU CD2 C -3.256 -1.840 -9.264 1.00 . A A . 249 LEU CD2 1 1 13 30941 1 1 154 LEU CG C -1.860 -1.356 -9.711 1.00 . A A . 249 LEU CG 1 1 13 30942 1 1 154 LEU H H -1.364 2.575 -10.970 1.00 . A A . 249 LEU H 1 1 13 30943 1 1 154 LEU HA H 0.186 0.784 -9.211 1.00 . A A . 249 LEU HA 1 1 13 30944 1 1 154 LEU HB2 H -2.179 0.608 -8.845 1.00 . A A . 249 LEU HB2 1 1 13 30945 1 1 154 LEU HB3 H -2.526 0.526 -10.564 1.00 . A A . 249 LEU HB3 1 1 13 30946 1 1 154 LEU HD11 H 0.219 -1.649 -9.168 1.00 . A A . 249 LEU HD11 1 1 13 30947 1 1 154 LEU HD12 H -0.822 -3.014 -8.782 1.00 . A A . 249 LEU HD12 1 1 13 30948 1 1 154 LEU HD13 H -0.875 -1.559 -7.784 1.00 . A A . 249 LEU HD13 1 1 13 30949 1 1 154 LEU HD21 H -3.462 -1.493 -8.258 1.00 . A A . 249 LEU HD21 1 1 13 30950 1 1 154 LEU HD22 H -3.292 -2.921 -9.285 1.00 . A A . 249 LEU HD22 1 1 13 30951 1 1 154 LEU HD23 H -4.008 -1.448 -9.937 1.00 . A A . 249 LEU HD23 1 1 13 30952 1 1 154 LEU HG H -1.684 -1.758 -10.701 1.00 . A A . 249 LEU HG 1 1 13 30953 1 1 154 LEU N N -0.644 2.315 -10.364 1.00 . A A . 249 LEU N 1 1 13 30954 1 1 154 LEU O O -0.156 0.423 -12.417 1.00 . A A . 249 LEU O 1 1 13 30955 1 1 155 TYR C C 1.984 -2.755 -11.779 1.00 . A A . 250 TYR C 1 1 13 30956 1 1 155 TYR CA C 2.095 -1.248 -12.069 1.00 . A A . 250 TYR CA 1 1 13 30957 1 1 155 TYR CB C 3.573 -0.778 -12.101 1.00 . A A . 250 TYR CB 1 1 13 30958 1 1 155 TYR CD1 C 3.636 1.730 -11.594 1.00 . A A . 250 TYR CD1 1 1 13 30959 1 1 155 TYR CD2 C 3.970 1.041 -13.862 1.00 . A A . 250 TYR CD2 1 1 13 30960 1 1 155 TYR CE1 C 3.751 3.048 -11.978 1.00 . A A . 250 TYR CE1 1 1 13 30961 1 1 155 TYR CE2 C 4.093 2.367 -14.244 1.00 . A A . 250 TYR CE2 1 1 13 30962 1 1 155 TYR CG C 3.735 0.691 -12.526 1.00 . A A . 250 TYR CG 1 1 13 30963 1 1 155 TYR CZ C 3.982 3.363 -13.298 1.00 . A A . 250 TYR CZ 1 1 13 30964 1 1 155 TYR H H 1.673 -0.553 -10.108 1.00 . A A . 250 TYR H 1 1 13 30965 1 1 155 TYR HA H 1.641 -1.042 -13.040 1.00 . A A . 250 TYR HA 1 1 13 30966 1 1 155 TYR HB2 H 4.011 -0.897 -11.113 1.00 . A A . 250 TYR HB2 1 1 13 30967 1 1 155 TYR HB3 H 4.129 -1.392 -12.797 1.00 . A A . 250 TYR HB3 1 1 13 30968 1 1 155 TYR HD1 H 3.453 1.491 -10.552 1.00 . A A . 250 TYR HD1 1 1 13 30969 1 1 155 TYR HD2 H 4.056 0.257 -14.608 1.00 . A A . 250 TYR HD2 1 1 13 30970 1 1 155 TYR HE1 H 3.670 3.835 -11.236 1.00 . A A . 250 TYR HE1 1 1 13 30971 1 1 155 TYR HE2 H 4.274 2.618 -15.283 1.00 . A A . 250 TYR HE2 1 1 13 30972 1 1 155 TYR HH H 4.540 5.187 -12.993 1.00 . A A . 250 TYR HH 1 1 13 30973 1 1 155 TYR N N 1.349 -0.505 -11.033 1.00 . A A . 250 TYR N 1 1 13 30974 1 1 155 TYR O O 2.572 -3.263 -10.825 1.00 . A A . 250 TYR O 1 1 13 30975 1 1 155 TYR OH O 4.084 4.685 -13.680 1.00 . A A . 250 TYR OH 1 1 13 30976 1 1 156 LEU C C 1.911 -5.779 -13.045 1.00 . A A . 251 LEU C 1 1 13 30977 1 1 156 LEU CA C 0.873 -4.861 -12.408 1.00 . A A . 251 LEU CA 1 1 13 30978 1 1 156 LEU CB C -0.476 -5.071 -13.089 1.00 . A A . 251 LEU CB 1 1 13 30979 1 1 156 LEU CD1 C -2.819 -4.192 -13.329 1.00 . A A . 251 LEU CD1 1 1 13 30980 1 1 156 LEU CD2 C -2.013 -4.999 -11.076 1.00 . A A . 251 LEU CD2 1 1 13 30981 1 1 156 LEU CG C -1.638 -4.327 -12.394 1.00 . A A . 251 LEU CG 1 1 13 30982 1 1 156 LEU H H 0.741 -2.976 -13.322 1.00 . A A . 251 LEU H 1 1 13 30983 1 1 156 LEU HA H 0.782 -5.070 -11.349 1.00 . A A . 251 LEU HA 1 1 13 30984 1 1 156 LEU HB2 H -0.395 -4.730 -14.121 1.00 . A A . 251 LEU HB2 1 1 13 30985 1 1 156 LEU HB3 H -0.708 -6.135 -13.102 1.00 . A A . 251 LEU HB3 1 1 13 30986 1 1 156 LEU HD11 H -3.605 -3.634 -12.840 1.00 . A A . 251 LEU HD11 1 1 13 30987 1 1 156 LEU HD12 H -3.187 -5.170 -13.607 1.00 . A A . 251 LEU HD12 1 1 13 30988 1 1 156 LEU HD13 H -2.497 -3.658 -14.217 1.00 . A A . 251 LEU HD13 1 1 13 30989 1 1 156 LEU HD21 H -1.151 -4.981 -10.424 1.00 . A A . 251 LEU HD21 1 1 13 30990 1 1 156 LEU HD22 H -2.311 -6.023 -11.257 1.00 . A A . 251 LEU HD22 1 1 13 30991 1 1 156 LEU HD23 H -2.824 -4.459 -10.612 1.00 . A A . 251 LEU HD23 1 1 13 30992 1 1 156 LEU HG H -1.315 -3.316 -12.159 1.00 . A A . 251 LEU HG 1 1 13 30993 1 1 156 LEU N N 1.201 -3.450 -12.603 1.00 . A A . 251 LEU N 1 1 13 30994 1 1 156 LEU O O 2.161 -5.669 -14.245 1.00 . A A . 251 LEU O 1 1 13 30995 1 1 157 GLU C C 2.585 -8.788 -13.473 1.00 . A A . 252 GLU C 1 1 13 30996 1 1 157 GLU CA C 3.405 -7.701 -12.769 1.00 . A A . 252 GLU CA 1 1 13 30997 1 1 157 GLU CB C 4.254 -8.292 -11.605 1.00 . A A . 252 GLU CB 1 1 13 30998 1 1 157 GLU CD C 6.467 -8.388 -12.882 1.00 . A A . 252 GLU CD 1 1 13 30999 1 1 157 GLU CG C 5.445 -9.169 -12.039 1.00 . A A . 252 GLU CG 1 1 13 31000 1 1 157 GLU H H 2.223 -6.754 -11.307 1.00 . A A . 252 GLU H 1 1 13 31001 1 1 157 GLU HA H 4.061 -7.215 -13.491 1.00 . A A . 252 GLU HA 1 1 13 31002 1 1 157 GLU HB2 H 4.645 -7.470 -11.021 1.00 . A A . 252 GLU HB2 1 1 13 31003 1 1 157 GLU HB3 H 3.606 -8.886 -10.965 1.00 . A A . 252 GLU HB3 1 1 13 31004 1 1 157 GLU HG2 H 5.942 -9.551 -11.149 1.00 . A A . 252 GLU HG2 1 1 13 31005 1 1 157 GLU HG3 H 5.071 -10.012 -12.615 1.00 . A A . 252 GLU HG3 1 1 13 31006 1 1 157 GLU N N 2.467 -6.715 -12.253 1.00 . A A . 252 GLU N 1 1 13 31007 1 1 157 GLU O O 2.093 -9.723 -12.828 1.00 . A A . 252 GLU O 1 1 13 31008 1 1 157 GLU OE1 O 7.233 -7.579 -12.311 1.00 . A A . 252 GLU OE1 1 1 13 31009 1 1 157 GLU OE2 O 6.508 -8.562 -14.112 1.00 . A A . 252 GLU OE2 1 1 13 31010 1 1 158 VAL C C 2.311 -10.890 -15.683 1.00 . A A . 253 VAL C 1 1 13 31011 1 1 158 VAL CA C 1.601 -9.526 -15.617 1.00 . A A . 253 VAL CA 1 1 13 31012 1 1 158 VAL CB C 1.300 -8.962 -17.059 1.00 . A A . 253 VAL CB 1 1 13 31013 1 1 158 VAL CG1 C 2.562 -8.432 -17.742 1.00 . A A . 253 VAL CG1 1 1 13 31014 1 1 158 VAL CG2 C 0.606 -10.006 -17.962 1.00 . A A . 253 VAL CG2 1 1 13 31015 1 1 158 VAL H H 2.712 -7.768 -15.197 1.00 . A A . 253 VAL H 1 1 13 31016 1 1 158 VAL HA H 0.640 -9.660 -15.118 1.00 . A A . 253 VAL HA 1 1 13 31017 1 1 158 VAL HB H 0.619 -8.127 -16.941 1.00 . A A . 253 VAL HB 1 1 13 31018 1 1 158 VAL HG11 H 3.283 -9.232 -17.858 1.00 . A A . 253 VAL HG11 1 1 13 31019 1 1 158 VAL HG12 H 2.996 -7.648 -17.140 1.00 . A A . 253 VAL HG12 1 1 13 31020 1 1 158 VAL HG13 H 2.314 -8.031 -18.719 1.00 . A A . 253 VAL HG13 1 1 13 31021 1 1 158 VAL HG21 H -0.293 -10.371 -17.483 1.00 . A A . 253 VAL HG21 1 1 13 31022 1 1 158 VAL HG22 H 1.283 -10.832 -18.144 1.00 . A A . 253 VAL HG22 1 1 13 31023 1 1 158 VAL HG23 H 0.348 -9.549 -18.912 1.00 . A A . 253 VAL HG23 1 1 13 31024 1 1 158 VAL N N 2.366 -8.589 -14.787 1.00 . A A . 253 VAL N 1 1 13 31025 1 1 158 VAL O O 3.497 -10.993 -16.028 1.00 . A A . 253 VAL O 1 1 13 31026 1 1 159 ARG C C 1.057 -14.136 -16.089 1.00 . A A . 254 ARG C 1 1 13 31027 1 1 159 ARG CA C 2.014 -13.303 -15.239 1.00 . A A . 254 ARG CA 1 1 13 31028 1 1 159 ARG CB C 2.051 -13.818 -13.767 1.00 . A A . 254 ARG CB 1 1 13 31029 1 1 159 ARG CD C 4.535 -13.286 -13.374 1.00 . A A . 254 ARG CD 1 1 13 31030 1 1 159 ARG CG C 3.096 -13.132 -12.855 1.00 . A A . 254 ARG CG 1 1 13 31031 1 1 159 ARG CZ C 5.928 -15.163 -14.292 1.00 . A A . 254 ARG CZ 1 1 13 31032 1 1 159 ARG H H 0.634 -11.734 -15.054 1.00 . A A . 254 ARG H 1 1 13 31033 1 1 159 ARG HA H 3.013 -13.371 -15.667 1.00 . A A . 254 ARG HA 1 1 13 31034 1 1 159 ARG HB2 H 1.070 -13.674 -13.323 1.00 . A A . 254 ARG HB2 1 1 13 31035 1 1 159 ARG HB3 H 2.264 -14.882 -13.777 1.00 . A A . 254 ARG HB3 1 1 13 31036 1 1 159 ARG HD2 H 4.627 -12.768 -14.324 1.00 . A A . 254 ARG HD2 1 1 13 31037 1 1 159 ARG HD3 H 5.213 -12.837 -12.658 1.00 . A A . 254 ARG HD3 1 1 13 31038 1 1 159 ARG HE H 4.348 -15.365 -13.079 1.00 . A A . 254 ARG HE 1 1 13 31039 1 1 159 ARG HG2 H 2.861 -12.076 -12.780 1.00 . A A . 254 ARG HG2 1 1 13 31040 1 1 159 ARG HG3 H 3.035 -13.575 -11.867 1.00 . A A . 254 ARG HG3 1 1 13 31041 1 1 159 ARG HH11 H 6.586 -13.339 -14.904 1.00 . A A . 254 ARG HH11 1 1 13 31042 1 1 159 ARG HH12 H 7.496 -14.688 -15.497 1.00 . A A . 254 ARG HH12 1 1 13 31043 1 1 159 ARG HH21 H 5.536 -17.110 -13.891 1.00 . A A . 254 ARG HH21 1 1 13 31044 1 1 159 ARG HH22 H 6.897 -16.825 -14.923 1.00 . A A . 254 ARG HH22 1 1 13 31045 1 1 159 ARG N N 1.562 -11.919 -15.296 1.00 . A A . 254 ARG N 1 1 13 31046 1 1 159 ARG NE N 4.904 -14.706 -13.550 1.00 . A A . 254 ARG NE 1 1 13 31047 1 1 159 ARG NH1 N 6.734 -14.329 -14.949 1.00 . A A . 254 ARG NH1 1 1 13 31048 1 1 159 ARG NH2 N 6.138 -16.470 -14.374 1.00 . A A . 254 ARG NH2 1 1 13 31049 1 1 159 ARG O O -0.020 -14.535 -15.635 1.00 . A A . 254 ARG O 1 1 13 31050 1 1 160 ILE C C 0.735 -16.589 -18.029 1.00 . A A . 255 ILE C 1 1 13 31051 1 1 160 ILE CA C 0.657 -15.083 -18.328 1.00 . A A . 255 ILE CA 1 1 13 31052 1 1 160 ILE CB C 1.169 -14.761 -19.773 1.00 . A A . 255 ILE CB 1 1 13 31053 1 1 160 ILE CD1 C 1.566 -12.781 -21.381 1.00 . A A . 255 ILE CD1 1 1 13 31054 1 1 160 ILE CG1 C 1.056 -13.230 -20.036 1.00 . A A . 255 ILE CG1 1 1 13 31055 1 1 160 ILE CG2 C 0.422 -15.582 -20.854 1.00 . A A . 255 ILE CG2 1 1 13 31056 1 1 160 ILE H H 2.320 -13.999 -17.632 1.00 . A A . 255 ILE H 1 1 13 31057 1 1 160 ILE HA H -0.378 -14.749 -18.248 1.00 . A A . 255 ILE HA 1 1 13 31058 1 1 160 ILE HB H 2.218 -15.039 -19.818 1.00 . A A . 255 ILE HB 1 1 13 31059 1 1 160 ILE HD11 H 1.477 -11.707 -21.446 1.00 . A A . 255 ILE HD11 1 1 13 31060 1 1 160 ILE HD12 H 0.983 -13.237 -22.168 1.00 . A A . 255 ILE HD12 1 1 13 31061 1 1 160 ILE HD13 H 2.606 -13.060 -21.484 1.00 . A A . 255 ILE HD13 1 1 13 31062 1 1 160 ILE HG12 H 0.020 -12.926 -19.968 1.00 . A A . 255 ILE HG12 1 1 13 31063 1 1 160 ILE HG13 H 1.624 -12.695 -19.281 1.00 . A A . 255 ILE HG13 1 1 13 31064 1 1 160 ILE HG21 H 0.834 -15.362 -21.832 1.00 . A A . 255 ILE HG21 1 1 13 31065 1 1 160 ILE HG22 H -0.629 -15.328 -20.847 1.00 . A A . 255 ILE HG22 1 1 13 31066 1 1 160 ILE HG23 H 0.532 -16.641 -20.652 1.00 . A A . 255 ILE HG23 1 1 13 31067 1 1 160 ILE N N 1.454 -14.352 -17.347 1.00 . A A . 255 ILE N 1 1 13 31068 1 1 160 ILE O O 1.789 -17.217 -18.202 1.00 . A A . 255 ILE O 1 1 13 31069 1 1 161 THR C C -1.398 -19.256 -18.187 1.00 . A A . 256 THR C 1 1 13 31070 1 1 161 THR CA C -0.513 -18.539 -17.137 1.00 . A A . 256 THR CA 1 1 13 31071 1 1 161 THR CB C -1.073 -18.689 -15.663 1.00 . A A . 256 THR CB 1 1 13 31072 1 1 161 THR CG2 C -2.281 -17.774 -15.367 1.00 . A A . 256 THR CG2 1 1 13 31073 1 1 161 THR H H -1.148 -16.547 -17.396 1.00 . A A . 256 THR H 1 1 13 31074 1 1 161 THR HA H 0.483 -18.995 -17.152 1.00 . A A . 256 THR HA 1 1 13 31075 1 1 161 THR HB H -0.274 -18.411 -14.979 1.00 . A A . 256 THR HB 1 1 13 31076 1 1 161 THR HG1 H -2.172 -20.320 -15.918 1.00 . A A . 256 THR HG1 1 1 13 31077 1 1 161 THR HG21 H -1.991 -16.740 -15.493 1.00 . A A . 256 THR HG21 1 1 13 31078 1 1 161 THR HG22 H -2.622 -17.928 -14.349 1.00 . A A . 256 THR HG22 1 1 13 31079 1 1 161 THR HG23 H -3.089 -18.004 -16.050 1.00 . A A . 256 THR HG23 1 1 13 31080 1 1 161 THR N N -0.371 -17.127 -17.511 1.00 . A A . 256 THR N 1 1 13 31081 1 1 161 THR O O -2.548 -18.832 -18.394 1.00 . A A . 256 THR O 1 1 13 31082 1 1 161 THR OXT O -0.929 -20.223 -18.820 1.00 . A A . 256 THR OXT 1 1 13 31083 1 1 161 THR OG1 O -1.416 -20.056 -15.379 1.00 . A A . 256 THR OG1 1 1 14 31084 1 1 1 ALA C C -6.018 -1.875 20.964 1.00 . A A . 96 ALA C 1 1 14 31085 1 1 1 ALA CA C -5.291 -1.458 22.250 1.00 . A A . 96 ALA CA 1 1 14 31086 1 1 1 ALA CB C -3.793 -1.802 22.199 1.00 . A A . 96 ALA CB 1 1 14 31087 1 1 1 ALA H1 H -5.409 -1.843 24.301 1.00 . A A . 96 ALA H1 1 1 14 31088 1 1 1 ALA H2 H -5.898 -3.135 23.329 1.00 . A A . 96 ALA H2 1 1 14 31089 1 1 1 ALA H3 H -6.908 -1.797 23.521 1.00 . A A . 96 ALA H3 1 1 14 31090 1 1 1 ALA HA H -5.388 -0.387 22.369 1.00 . A A . 96 ALA HA 1 1 14 31091 1 1 1 ALA HB1 H -3.663 -2.874 22.105 1.00 . A A . 96 ALA HB1 1 1 14 31092 1 1 1 ALA HB2 H -3.309 -1.466 23.107 1.00 . A A . 96 ALA HB2 1 1 14 31093 1 1 1 ALA HB3 H -3.331 -1.311 21.349 1.00 . A A . 96 ALA HB3 1 1 14 31094 1 1 1 ALA N N -5.920 -2.102 23.433 1.00 . A A . 96 ALA N 1 1 14 31095 1 1 1 ALA O O -6.932 -2.703 21.002 1.00 . A A . 96 ALA O 1 1 14 31096 1 1 2 ALA C C -5.136 -2.187 17.579 1.00 . A A . 97 ALA C 1 1 14 31097 1 1 2 ALA CA C -6.208 -1.588 18.507 1.00 . A A . 97 ALA CA 1 1 14 31098 1 1 2 ALA CB C -6.861 -0.329 17.916 1.00 . A A . 97 ALA CB 1 1 14 31099 1 1 2 ALA H H -4.906 -0.612 19.867 1.00 . A A . 97 ALA H 1 1 14 31100 1 1 2 ALA HA H -6.994 -2.334 18.644 1.00 . A A . 97 ALA HA 1 1 14 31101 1 1 2 ALA HB1 H -7.326 -0.569 16.968 1.00 . A A . 97 ALA HB1 1 1 14 31102 1 1 2 ALA HB2 H -6.109 0.436 17.759 1.00 . A A . 97 ALA HB2 1 1 14 31103 1 1 2 ALA HB3 H -7.613 0.047 18.596 1.00 . A A . 97 ALA HB3 1 1 14 31104 1 1 2 ALA N N -5.618 -1.280 19.823 1.00 . A A . 97 ALA N 1 1 14 31105 1 1 2 ALA O O -5.087 -3.407 17.397 1.00 . A A . 97 ALA O 1 1 14 31106 1 1 3 LEU C C -1.929 -2.175 16.984 1.00 . A A . 98 LEU C 1 1 14 31107 1 1 3 LEU CA C -3.150 -1.782 16.141 1.00 . A A . 98 LEU CA 1 1 14 31108 1 1 3 LEU CB C -2.752 -0.683 15.119 1.00 . A A . 98 LEU CB 1 1 14 31109 1 1 3 LEU CD1 C -3.241 0.780 13.081 1.00 . A A . 98 LEU CD1 1 1 14 31110 1 1 3 LEU CD2 C -3.944 -1.677 13.077 1.00 . A A . 98 LEU CD2 1 1 14 31111 1 1 3 LEU CG C -3.728 -0.415 13.938 1.00 . A A . 98 LEU CG 1 1 14 31112 1 1 3 LEU H H -4.355 -0.372 17.195 1.00 . A A . 98 LEU H 1 1 14 31113 1 1 3 LEU HA H -3.491 -2.658 15.593 1.00 . A A . 98 LEU HA 1 1 14 31114 1 1 3 LEU HB2 H -2.626 0.246 15.668 1.00 . A A . 98 LEU HB2 1 1 14 31115 1 1 3 LEU HB3 H -1.786 -0.947 14.695 1.00 . A A . 98 LEU HB3 1 1 14 31116 1 1 3 LEU HD11 H -3.951 0.977 12.289 1.00 . A A . 98 LEU HD11 1 1 14 31117 1 1 3 LEU HD12 H -2.273 0.557 12.645 1.00 . A A . 98 LEU HD12 1 1 14 31118 1 1 3 LEU HD13 H -3.153 1.664 13.705 1.00 . A A . 98 LEU HD13 1 1 14 31119 1 1 3 LEU HD21 H -3.004 -2.002 12.650 1.00 . A A . 98 LEU HD21 1 1 14 31120 1 1 3 LEU HD22 H -4.643 -1.458 12.280 1.00 . A A . 98 LEU HD22 1 1 14 31121 1 1 3 LEU HD23 H -4.352 -2.468 13.693 1.00 . A A . 98 LEU HD23 1 1 14 31122 1 1 3 LEU HG H -4.693 -0.136 14.348 1.00 . A A . 98 LEU HG 1 1 14 31123 1 1 3 LEU N N -4.258 -1.331 17.014 1.00 . A A . 98 LEU N 1 1 14 31124 1 1 3 LEU O O -1.427 -3.299 16.863 1.00 . A A . 98 LEU O 1 1 14 31125 1 1 4 VAL C C -0.483 -2.628 19.621 1.00 . A A . 99 VAL C 1 1 14 31126 1 1 4 VAL CA C -0.276 -1.425 18.684 1.00 . A A . 99 VAL CA 1 1 14 31127 1 1 4 VAL CB C 0.085 -0.130 19.511 1.00 . A A . 99 VAL CB 1 1 14 31128 1 1 4 VAL CG1 C -1.057 0.304 20.458 1.00 . A A . 99 VAL CG1 1 1 14 31129 1 1 4 VAL CG2 C 1.413 -0.313 20.281 1.00 . A A . 99 VAL CG2 1 1 14 31130 1 1 4 VAL H H -1.862 -0.334 17.794 1.00 . A A . 99 VAL H 1 1 14 31131 1 1 4 VAL HA H 0.567 -1.640 18.033 1.00 . A A . 99 VAL HA 1 1 14 31132 1 1 4 VAL HB H 0.234 0.677 18.797 1.00 . A A . 99 VAL HB 1 1 14 31133 1 1 4 VAL HG11 H -1.256 -0.478 21.180 1.00 . A A . 99 VAL HG11 1 1 14 31134 1 1 4 VAL HG12 H -1.955 0.493 19.881 1.00 . A A . 99 VAL HG12 1 1 14 31135 1 1 4 VAL HG13 H -0.775 1.211 20.979 1.00 . A A . 99 VAL HG13 1 1 14 31136 1 1 4 VAL HG21 H 2.203 -0.579 19.589 1.00 . A A . 99 VAL HG21 1 1 14 31137 1 1 4 VAL HG22 H 1.308 -1.102 21.017 1.00 . A A . 99 VAL HG22 1 1 14 31138 1 1 4 VAL HG23 H 1.678 0.609 20.784 1.00 . A A . 99 VAL HG23 1 1 14 31139 1 1 4 VAL N N -1.442 -1.216 17.806 1.00 . A A . 99 VAL N 1 1 14 31140 1 1 4 VAL O O -1.570 -2.816 20.181 1.00 . A A . 99 VAL O 1 1 14 31141 1 1 5 ALA C C 0.957 -4.081 22.050 1.00 . A A . 100 ALA C 1 1 14 31142 1 1 5 ALA CA C 0.578 -4.597 20.652 1.00 . A A . 100 ALA CA 1 1 14 31143 1 1 5 ALA CB C 1.557 -5.672 20.147 1.00 . A A . 100 ALA CB 1 1 14 31144 1 1 5 ALA H H 1.336 -3.313 19.151 1.00 . A A . 100 ALA H 1 1 14 31145 1 1 5 ALA HA H -0.417 -5.038 20.690 1.00 . A A . 100 ALA HA 1 1 14 31146 1 1 5 ALA HB1 H 1.242 -6.017 19.171 1.00 . A A . 100 ALA HB1 1 1 14 31147 1 1 5 ALA HB2 H 1.568 -6.509 20.833 1.00 . A A . 100 ALA HB2 1 1 14 31148 1 1 5 ALA HB3 H 2.556 -5.258 20.073 1.00 . A A . 100 ALA HB3 1 1 14 31149 1 1 5 ALA N N 0.554 -3.465 19.723 1.00 . A A . 100 ALA N 1 1 14 31150 1 1 5 ALA O O 0.155 -4.149 22.988 1.00 . A A . 100 ALA O 1 1 14 31151 1 1 6 HIS C C 3.917 -2.012 23.024 1.00 . A A . 101 HIS C 1 1 14 31152 1 1 6 HIS CA C 2.764 -2.966 23.390 1.00 . A A . 101 HIS CA 1 1 14 31153 1 1 6 HIS CB C 3.300 -4.110 24.317 1.00 . A A . 101 HIS CB 1 1 14 31154 1 1 6 HIS CD2 C 1.454 -4.477 26.117 1.00 . A A . 101 HIS CD2 1 1 14 31155 1 1 6 HIS CE1 C 0.908 -6.538 25.626 1.00 . A A . 101 HIS CE1 1 1 14 31156 1 1 6 HIS CG C 2.239 -4.864 25.085 1.00 . A A . 101 HIS CG 1 1 14 31157 1 1 6 HIS H H 2.673 -3.372 21.302 1.00 . A A . 101 HIS H 1 1 14 31158 1 1 6 HIS HA H 2.000 -2.398 23.914 1.00 . A A . 101 HIS HA 1 1 14 31159 1 1 6 HIS HB2 H 3.837 -4.832 23.715 1.00 . A A . 101 HIS HB2 1 1 14 31160 1 1 6 HIS HB3 H 3.992 -3.693 25.047 1.00 . A A . 101 HIS HB3 1 1 14 31161 1 1 6 HIS HD1 H 2.247 -6.735 24.093 1.00 . A A . 101 HIS HD1 1 1 14 31162 1 1 6 HIS HD2 H 1.468 -3.514 26.609 1.00 . A A . 101 HIS HD2 1 1 14 31163 1 1 6 HIS HE1 H 0.422 -7.503 25.639 1.00 . A A . 101 HIS HE1 1 1 14 31164 1 1 6 HIS HE2 H -0.047 -5.532 27.125 1.00 . A A . 101 HIS HE2 1 1 14 31165 1 1 6 HIS N N 2.163 -3.494 22.138 1.00 . A A . 101 HIS N 1 1 14 31166 1 1 6 HIS ND1 N 1.865 -6.165 24.798 1.00 . A A . 101 HIS ND1 1 1 14 31167 1 1 6 HIS NE2 N 0.643 -5.533 26.429 1.00 . A A . 101 HIS NE2 1 1 14 31168 1 1 6 HIS O O 4.455 -2.089 21.908 1.00 . A A . 101 HIS O 1 1 14 31169 1 1 7 VAL C C 6.770 -0.881 23.925 1.00 . A A . 102 VAL C 1 1 14 31170 1 1 7 VAL CA C 5.401 -0.171 23.758 1.00 . A A . 102 VAL CA 1 1 14 31171 1 1 7 VAL CB C 5.285 1.096 24.702 1.00 . A A . 102 VAL CB 1 1 14 31172 1 1 7 VAL CG1 C 5.373 0.744 26.201 1.00 . A A . 102 VAL CG1 1 1 14 31173 1 1 7 VAL CG2 C 6.330 2.174 24.325 1.00 . A A . 102 VAL CG2 1 1 14 31174 1 1 7 VAL H H 3.828 -1.121 24.823 1.00 . A A . 102 VAL H 1 1 14 31175 1 1 7 VAL HA H 5.324 0.182 22.729 1.00 . A A . 102 VAL HA 1 1 14 31176 1 1 7 VAL HB H 4.301 1.531 24.536 1.00 . A A . 102 VAL HB 1 1 14 31177 1 1 7 VAL HG11 H 5.248 1.643 26.794 1.00 . A A . 102 VAL HG11 1 1 14 31178 1 1 7 VAL HG12 H 6.344 0.314 26.412 1.00 . A A . 102 VAL HG12 1 1 14 31179 1 1 7 VAL HG13 H 4.601 0.033 26.459 1.00 . A A . 102 VAL HG13 1 1 14 31180 1 1 7 VAL HG21 H 6.178 2.489 23.299 1.00 . A A . 102 VAL HG21 1 1 14 31181 1 1 7 VAL HG22 H 7.327 1.765 24.424 1.00 . A A . 102 VAL HG22 1 1 14 31182 1 1 7 VAL HG23 H 6.231 3.031 24.978 1.00 . A A . 102 VAL HG23 1 1 14 31183 1 1 7 VAL N N 4.297 -1.125 23.968 1.00 . A A . 102 VAL N 1 1 14 31184 1 1 7 VAL O O 7.011 -1.575 24.920 1.00 . A A . 102 VAL O 1 1 14 31185 1 1 8 THR C C 9.976 -0.458 23.699 1.00 . A A . 103 THR C 1 1 14 31186 1 1 8 THR CA C 8.986 -1.328 22.900 1.00 . A A . 103 THR CA 1 1 14 31187 1 1 8 THR CB C 9.497 -1.503 21.424 1.00 . A A . 103 THR CB 1 1 14 31188 1 1 8 THR CG2 C 8.488 -2.291 20.573 1.00 . A A . 103 THR CG2 1 1 14 31189 1 1 8 THR H H 7.368 -0.178 22.151 1.00 . A A . 103 THR H 1 1 14 31190 1 1 8 THR HA H 8.927 -2.313 23.360 1.00 . A A . 103 THR HA 1 1 14 31191 1 1 8 THR HB H 10.437 -2.052 21.439 1.00 . A A . 103 THR HB 1 1 14 31192 1 1 8 THR HG1 H 9.468 0.476 21.411 1.00 . A A . 103 THR HG1 1 1 14 31193 1 1 8 THR HG21 H 7.541 -1.756 20.549 1.00 . A A . 103 THR HG21 1 1 14 31194 1 1 8 THR HG22 H 8.327 -3.274 20.997 1.00 . A A . 103 THR HG22 1 1 14 31195 1 1 8 THR HG23 H 8.860 -2.396 19.563 1.00 . A A . 103 THR HG23 1 1 14 31196 1 1 8 THR N N 7.640 -0.725 22.916 1.00 . A A . 103 THR N 1 1 14 31197 1 1 8 THR O O 9.809 0.770 23.780 1.00 . A A . 103 THR O 1 1 14 31198 1 1 8 THR OG1 O 9.724 -0.225 20.804 1.00 . A A . 103 THR OG1 1 1 14 31199 1 1 9 SER C C 12.950 0.370 24.001 1.00 . A A . 104 SER C 1 1 14 31200 1 1 9 SER CA C 12.084 -0.433 25.006 1.00 . A A . 104 SER CA 1 1 14 31201 1 1 9 SER CB C 12.934 -1.482 25.767 1.00 . A A . 104 SER CB 1 1 14 31202 1 1 9 SER H H 11.021 -2.087 24.214 1.00 . A A . 104 SER H 1 1 14 31203 1 1 9 SER HA H 11.637 0.249 25.721 1.00 . A A . 104 SER HA 1 1 14 31204 1 1 9 SER HB2 H 12.294 -2.073 26.410 1.00 . A A . 104 SER HB2 1 1 14 31205 1 1 9 SER HB3 H 13.427 -2.139 25.061 1.00 . A A . 104 SER HB3 1 1 14 31206 1 1 9 SER HG H 13.681 -0.934 27.503 1.00 . A A . 104 SER HG 1 1 14 31207 1 1 9 SER N N 10.994 -1.111 24.284 1.00 . A A . 104 SER N 1 1 14 31208 1 1 9 SER O O 13.131 -0.056 22.853 1.00 . A A . 104 SER O 1 1 14 31209 1 1 9 SER OG O 13.929 -0.862 26.573 1.00 . A A . 104 SER OG 1 1 14 31210 1 1 10 GLY C C 15.263 3.249 24.246 1.00 . A A . 105 GLY C 1 1 14 31211 1 1 10 GLY CA C 14.219 2.416 23.532 1.00 . A A . 105 GLY CA 1 1 14 31212 1 1 10 GLY H H 13.362 1.780 25.374 1.00 . A A . 105 GLY H 1 1 14 31213 1 1 10 GLY HA2 H 14.710 1.823 22.762 1.00 . A A . 105 GLY HA2 1 1 14 31214 1 1 10 GLY HA3 H 13.519 3.086 23.049 1.00 . A A . 105 GLY HA3 1 1 14 31215 1 1 10 GLY N N 13.478 1.528 24.434 1.00 . A A . 105 GLY N 1 1 14 31216 1 1 10 GLY O O 14.963 3.875 25.270 1.00 . A A . 105 GLY O 1 1 14 31217 1 1 11 SER C C 17.331 5.555 24.146 1.00 . A A . 106 SER C 1 1 14 31218 1 1 11 SER CA C 17.618 4.037 24.206 1.00 . A A . 106 SER CA 1 1 14 31219 1 1 11 SER CB C 18.890 3.682 23.397 1.00 . A A . 106 SER CB 1 1 14 31220 1 1 11 SER H H 16.626 2.728 22.872 1.00 . A A . 106 SER H 1 1 14 31221 1 1 11 SER HA H 17.768 3.748 25.241 1.00 . A A . 106 SER HA 1 1 14 31222 1 1 11 SER HB2 H 19.708 4.327 23.691 1.00 . A A . 106 SER HB2 1 1 14 31223 1 1 11 SER HB3 H 19.165 2.651 23.591 1.00 . A A . 106 SER HB3 1 1 14 31224 1 1 11 SER HG H 19.110 3.120 21.527 1.00 . A A . 106 SER HG 1 1 14 31225 1 1 11 SER N N 16.482 3.261 23.684 1.00 . A A . 106 SER N 1 1 14 31226 1 1 11 SER O O 16.619 6.025 23.248 1.00 . A A . 106 SER O 1 1 14 31227 1 1 11 SER OG O 18.672 3.834 22.000 1.00 . A A . 106 SER OG 1 1 14 31228 1 1 12 GLY C C 18.233 8.309 26.530 1.00 . A A . 107 GLY C 1 1 14 31229 1 1 12 GLY CA C 17.666 7.741 25.233 1.00 . A A . 107 GLY CA 1 1 14 31230 1 1 12 GLY H H 18.468 5.849 25.770 1.00 . A A . 107 GLY H 1 1 14 31231 1 1 12 GLY HA2 H 18.135 8.237 24.393 1.00 . A A . 107 GLY HA2 1 1 14 31232 1 1 12 GLY HA3 H 16.601 7.943 25.206 1.00 . A A . 107 GLY HA3 1 1 14 31233 1 1 12 GLY N N 17.887 6.297 25.116 1.00 . A A . 107 GLY N 1 1 14 31234 1 1 12 GLY O O 18.644 9.477 26.581 1.00 . A A . 107 GLY O 1 1 14 31235 1 1 13 GLY C C 17.724 8.340 29.853 1.00 . A A . 108 GLY C 1 1 14 31236 1 1 13 GLY CA C 18.788 7.822 28.894 1.00 . A A . 108 GLY CA 1 1 14 31237 1 1 13 GLY H H 17.855 6.572 27.461 1.00 . A A . 108 GLY H 1 1 14 31238 1 1 13 GLY HA2 H 19.239 6.940 29.325 1.00 . A A . 108 GLY HA2 1 1 14 31239 1 1 13 GLY HA3 H 19.560 8.581 28.779 1.00 . A A . 108 GLY HA3 1 1 14 31240 1 1 13 GLY N N 18.241 7.465 27.578 1.00 . A A . 108 GLY N 1 1 14 31241 1 1 13 GLY O O 16.523 8.181 29.603 1.00 . A A . 108 GLY O 1 1 14 31242 1 1 14 SER C C 17.767 10.972 32.330 1.00 . A A . 109 SER C 1 1 14 31243 1 1 14 SER CA C 17.290 9.556 31.976 1.00 . A A . 109 SER CA 1 1 14 31244 1 1 14 SER CB C 17.227 8.658 33.239 1.00 . A A . 109 SER CB 1 1 14 31245 1 1 14 SER H H 19.144 9.034 31.088 1.00 . A A . 109 SER H 1 1 14 31246 1 1 14 SER HA H 16.291 9.627 31.555 1.00 . A A . 109 SER HA 1 1 14 31247 1 1 14 SER HB2 H 16.603 9.123 33.988 1.00 . A A . 109 SER HB2 1 1 14 31248 1 1 14 SER HB3 H 16.802 7.697 32.973 1.00 . A A . 109 SER HB3 1 1 14 31249 1 1 14 SER HG H 18.678 9.106 34.480 1.00 . A A . 109 SER HG 1 1 14 31250 1 1 14 SER N N 18.175 8.963 30.958 1.00 . A A . 109 SER N 1 1 14 31251 1 1 14 SER O O 18.934 11.159 32.703 1.00 . A A . 109 SER O 1 1 14 31252 1 1 14 SER OG O 18.506 8.439 33.800 1.00 . A A . 109 SER OG 1 1 14 31253 1 1 15 GLY C C 17.250 13.485 34.054 1.00 . A A . 110 GLY C 1 1 14 31254 1 1 15 GLY CA C 17.140 13.353 32.540 1.00 . A A . 110 GLY CA 1 1 14 31255 1 1 15 GLY H H 16.019 11.760 31.699 1.00 . A A . 110 GLY H 1 1 14 31256 1 1 15 GLY HA2 H 18.062 13.684 32.080 1.00 . A A . 110 GLY HA2 1 1 14 31257 1 1 15 GLY HA3 H 16.333 13.984 32.189 1.00 . A A . 110 GLY HA3 1 1 14 31258 1 1 15 GLY N N 16.872 11.970 32.135 1.00 . A A . 110 GLY N 1 1 14 31259 1 1 15 GLY O O 18.088 14.239 34.561 1.00 . A A . 110 GLY O 1 1 14 31260 1 1 16 GLY C C 17.181 11.248 36.570 1.00 . A A . 111 GLY C 1 1 14 31261 1 1 16 GLY CA C 16.480 12.555 36.219 1.00 . A A . 111 GLY CA 1 1 14 31262 1 1 16 GLY H H 15.652 12.288 34.294 1.00 . A A . 111 GLY H 1 1 14 31263 1 1 16 GLY HA2 H 17.021 13.381 36.669 1.00 . A A . 111 GLY HA2 1 1 14 31264 1 1 16 GLY HA3 H 15.480 12.532 36.633 1.00 . A A . 111 GLY HA3 1 1 14 31265 1 1 16 GLY N N 16.380 12.736 34.768 1.00 . A A . 111 GLY N 1 1 14 31266 1 1 16 GLY O O 17.920 10.693 35.747 1.00 . A A . 111 GLY O 1 1 14 31267 1 1 17 SER C C 16.620 8.294 37.673 1.00 . A A . 112 SER C 1 1 14 31268 1 1 17 SER CA C 17.451 9.453 38.273 1.00 . A A . 112 SER CA 1 1 14 31269 1 1 17 SER CB C 17.408 9.411 39.818 1.00 . A A . 112 SER CB 1 1 14 31270 1 1 17 SER H H 16.425 11.314 38.423 1.00 . A A . 112 SER H 1 1 14 31271 1 1 17 SER HA H 18.484 9.350 37.948 1.00 . A A . 112 SER HA 1 1 14 31272 1 1 17 SER HB2 H 16.382 9.473 40.158 1.00 . A A . 112 SER HB2 1 1 14 31273 1 1 17 SER HB3 H 17.850 8.489 40.176 1.00 . A A . 112 SER HB3 1 1 14 31274 1 1 17 SER HG H 18.740 10.849 39.723 1.00 . A A . 112 SER HG 1 1 14 31275 1 1 17 SER N N 16.949 10.761 37.800 1.00 . A A . 112 SER N 1 1 14 31276 1 1 17 SER O O 17.148 7.209 37.399 1.00 . A A . 112 SER O 1 1 14 31277 1 1 17 SER OG O 18.128 10.494 40.381 1.00 . A A . 112 SER OG 1 1 14 31278 1 1 18 GLY C C 13.274 8.258 36.131 1.00 . A A . 113 GLY C 1 1 14 31279 1 1 18 GLY CA C 14.380 7.570 36.912 1.00 . A A . 113 GLY CA 1 1 14 31280 1 1 18 GLY H H 14.978 9.438 37.717 1.00 . A A . 113 GLY H 1 1 14 31281 1 1 18 GLY HA2 H 14.913 6.893 36.247 1.00 . A A . 113 GLY HA2 1 1 14 31282 1 1 18 GLY HA3 H 13.938 6.996 37.712 1.00 . A A . 113 GLY HA3 1 1 14 31283 1 1 18 GLY N N 15.316 8.548 37.477 1.00 . A A . 113 GLY N 1 1 14 31284 1 1 18 GLY O O 12.758 7.698 35.160 1.00 . A A . 113 GLY O 1 1 14 31285 1 1 19 GLY C C 12.548 10.821 34.550 1.00 . A A . 114 GLY C 1 1 14 31286 1 1 19 GLY CA C 11.955 10.329 35.865 1.00 . A A . 114 GLY CA 1 1 14 31287 1 1 19 GLY H H 13.253 9.788 37.441 1.00 . A A . 114 GLY H 1 1 14 31288 1 1 19 GLY HA2 H 11.041 9.776 35.673 1.00 . A A . 114 GLY HA2 1 1 14 31289 1 1 19 GLY HA3 H 11.715 11.183 36.485 1.00 . A A . 114 GLY HA3 1 1 14 31290 1 1 19 GLY N N 12.894 9.474 36.587 1.00 . A A . 114 GLY N 1 1 14 31291 1 1 19 GLY O O 13.216 11.859 34.508 1.00 . A A . 114 GLY O 1 1 14 31292 1 1 20 SER C C 11.627 10.575 31.230 1.00 . A A . 115 SER C 1 1 14 31293 1 1 20 SER CA C 12.830 10.323 32.145 1.00 . A A . 115 SER CA 1 1 14 31294 1 1 20 SER CB C 13.685 9.142 31.619 1.00 . A A . 115 SER CB 1 1 14 31295 1 1 20 SER H H 11.866 9.185 33.635 1.00 . A A . 115 SER H 1 1 14 31296 1 1 20 SER HA H 13.448 11.222 32.179 1.00 . A A . 115 SER HA 1 1 14 31297 1 1 20 SER HB2 H 13.907 9.282 30.568 1.00 . A A . 115 SER HB2 1 1 14 31298 1 1 20 SER HB3 H 14.617 9.105 32.170 1.00 . A A . 115 SER HB3 1 1 14 31299 1 1 20 SER HG H 13.627 7.181 31.543 1.00 . A A . 115 SER HG 1 1 14 31300 1 1 20 SER N N 12.353 10.023 33.497 1.00 . A A . 115 SER N 1 1 14 31301 1 1 20 SER O O 10.718 9.738 31.150 1.00 . A A . 115 SER O 1 1 14 31302 1 1 20 SER OG O 13.024 7.895 31.778 1.00 . A A . 115 SER OG 1 1 14 31303 1 1 21 GLY C C 11.021 11.443 28.219 1.00 . A A . 116 GLY C 1 1 14 31304 1 1 21 GLY CA C 10.629 12.055 29.547 1.00 . A A . 116 GLY CA 1 1 14 31305 1 1 21 GLY H H 12.301 12.415 30.783 1.00 . A A . 116 GLY H 1 1 14 31306 1 1 21 GLY HA2 H 9.653 11.685 29.847 1.00 . A A . 116 GLY HA2 1 1 14 31307 1 1 21 GLY HA3 H 10.571 13.129 29.438 1.00 . A A . 116 GLY HA3 1 1 14 31308 1 1 21 GLY N N 11.617 11.745 30.568 1.00 . A A . 116 GLY N 1 1 14 31309 1 1 21 GLY O O 11.342 12.154 27.276 1.00 . A A . 116 GLY O 1 1 14 31310 1 1 22 ARG C C 10.349 9.421 25.899 1.00 . A A . 117 ARG C 1 1 14 31311 1 1 22 ARG CA C 11.408 9.314 27.004 1.00 . A A . 117 ARG CA 1 1 14 31312 1 1 22 ARG CB C 11.608 7.826 27.429 1.00 . A A . 117 ARG CB 1 1 14 31313 1 1 22 ARG CD C 14.155 7.681 27.220 1.00 . A A . 117 ARG CD 1 1 14 31314 1 1 22 ARG CG C 12.943 7.528 28.154 1.00 . A A . 117 ARG CG 1 1 14 31315 1 1 22 ARG CZ C 13.933 7.271 24.749 1.00 . A A . 117 ARG CZ 1 1 14 31316 1 1 22 ARG H H 10.710 9.618 28.972 1.00 . A A . 117 ARG H 1 1 14 31317 1 1 22 ARG HA H 12.353 9.707 26.626 1.00 . A A . 117 ARG HA 1 1 14 31318 1 1 22 ARG HB2 H 10.800 7.543 28.094 1.00 . A A . 117 ARG HB2 1 1 14 31319 1 1 22 ARG HB3 H 11.559 7.188 26.547 1.00 . A A . 117 ARG HB3 1 1 14 31320 1 1 22 ARG HD2 H 14.252 8.722 26.926 1.00 . A A . 117 ARG HD2 1 1 14 31321 1 1 22 ARG HD3 H 15.052 7.377 27.750 1.00 . A A . 117 ARG HD3 1 1 14 31322 1 1 22 ARG HE H 13.922 5.858 26.180 1.00 . A A . 117 ARG HE 1 1 14 31323 1 1 22 ARG HG2 H 13.049 8.211 28.988 1.00 . A A . 117 ARG HG2 1 1 14 31324 1 1 22 ARG HG3 H 12.918 6.511 28.531 1.00 . A A . 117 ARG HG3 1 1 14 31325 1 1 22 ARG HH11 H 14.171 9.228 25.218 1.00 . A A . 117 ARG HH11 1 1 14 31326 1 1 22 ARG HH12 H 13.990 8.883 23.525 1.00 . A A . 117 ARG HH12 1 1 14 31327 1 1 22 ARG HH21 H 13.613 5.443 23.935 1.00 . A A . 117 ARG HH21 1 1 14 31328 1 1 22 ARG HH22 H 13.675 6.763 22.805 1.00 . A A . 117 ARG HH22 1 1 14 31329 1 1 22 ARG N N 11.016 10.103 28.178 1.00 . A A . 117 ARG N 1 1 14 31330 1 1 22 ARG NE N 13.995 6.828 26.020 1.00 . A A . 117 ARG NE 1 1 14 31331 1 1 22 ARG NH1 N 14.041 8.565 24.480 1.00 . A A . 117 ARG NH1 1 1 14 31332 1 1 22 ARG NH2 N 13.721 6.422 23.752 1.00 . A A . 117 ARG NH2 1 1 14 31333 1 1 22 ARG O O 9.156 9.573 26.184 1.00 . A A . 117 ARG O 1 1 14 31334 1 1 23 ASP C C 9.326 7.838 23.462 1.00 . A A . 118 ASP C 1 1 14 31335 1 1 23 ASP CA C 9.893 9.256 23.478 1.00 . A A . 118 ASP CA 1 1 14 31336 1 1 23 ASP CB C 10.589 9.597 22.114 1.00 . A A . 118 ASP CB 1 1 14 31337 1 1 23 ASP CG C 11.579 8.520 21.594 1.00 . A A . 118 ASP CG 1 1 14 31338 1 1 23 ASP H H 11.769 9.370 24.470 1.00 . A A . 118 ASP H 1 1 14 31339 1 1 23 ASP HA H 9.075 9.960 23.646 1.00 . A A . 118 ASP HA 1 1 14 31340 1 1 23 ASP HB2 H 9.825 9.749 21.353 1.00 . A A . 118 ASP HB2 1 1 14 31341 1 1 23 ASP HB3 H 11.127 10.531 22.231 1.00 . A A . 118 ASP HB3 1 1 14 31342 1 1 23 ASP N N 10.803 9.362 24.630 1.00 . A A . 118 ASP N 1 1 14 31343 1 1 23 ASP O O 9.994 6.886 23.901 1.00 . A A . 118 ASP O 1 1 14 31344 1 1 23 ASP OD1 O 11.146 7.580 20.879 1.00 . A A . 118 ASP OD1 1 1 14 31345 1 1 23 ASP OD2 O 12.802 8.622 21.867 1.00 . A A . 118 ASP OD2 1 1 14 31346 1 1 24 LEU C C 7.691 5.785 21.584 1.00 . A A . 119 LEU C 1 1 14 31347 1 1 24 LEU CA C 7.426 6.418 22.926 1.00 . A A . 119 LEU CA 1 1 14 31348 1 1 24 LEU CB C 5.910 6.612 23.224 1.00 . A A . 119 LEU CB 1 1 14 31349 1 1 24 LEU CD1 C 4.110 7.181 24.960 1.00 . A A . 119 LEU CD1 1 1 14 31350 1 1 24 LEU CD2 C 6.005 5.585 25.542 1.00 . A A . 119 LEU CD2 1 1 14 31351 1 1 24 LEU CG C 5.591 6.832 24.732 1.00 . A A . 119 LEU CG 1 1 14 31352 1 1 24 LEU H H 7.701 8.444 22.478 1.00 . A A . 119 LEU H 1 1 14 31353 1 1 24 LEU HA H 7.859 5.777 23.701 1.00 . A A . 119 LEU HA 1 1 14 31354 1 1 24 LEU HB2 H 5.556 7.471 22.664 1.00 . A A . 119 LEU HB2 1 1 14 31355 1 1 24 LEU HB3 H 5.360 5.735 22.886 1.00 . A A . 119 LEU HB3 1 1 14 31356 1 1 24 LEU HD11 H 3.484 6.362 24.628 1.00 . A A . 119 LEU HD11 1 1 14 31357 1 1 24 LEU HD12 H 3.858 8.071 24.399 1.00 . A A . 119 LEU HD12 1 1 14 31358 1 1 24 LEU HD13 H 3.936 7.363 26.010 1.00 . A A . 119 LEU HD13 1 1 14 31359 1 1 24 LEU HD21 H 7.031 5.312 25.305 1.00 . A A . 119 LEU HD21 1 1 14 31360 1 1 24 LEU HD22 H 5.355 4.752 25.293 1.00 . A A . 119 LEU HD22 1 1 14 31361 1 1 24 LEU HD23 H 5.925 5.796 26.599 1.00 . A A . 119 LEU HD23 1 1 14 31362 1 1 24 LEU HG H 6.179 7.666 25.100 1.00 . A A . 119 LEU HG 1 1 14 31363 1 1 24 LEU N N 8.114 7.694 22.947 1.00 . A A . 119 LEU N 1 1 14 31364 1 1 24 LEU O O 7.775 6.479 20.580 1.00 . A A . 119 LEU O 1 1 14 31365 1 1 25 ARG C C 7.605 2.339 20.538 1.00 . A A . 120 ARG C 1 1 14 31366 1 1 25 ARG CA C 8.173 3.729 20.360 1.00 . A A . 120 ARG CA 1 1 14 31367 1 1 25 ARG CB C 9.682 3.724 19.972 1.00 . A A . 120 ARG CB 1 1 14 31368 1 1 25 ARG CD C 12.131 3.387 20.623 1.00 . A A . 120 ARG CD 1 1 14 31369 1 1 25 ARG CG C 10.662 3.193 21.047 1.00 . A A . 120 ARG CG 1 1 14 31370 1 1 25 ARG CZ C 13.475 5.299 19.691 1.00 . A A . 120 ARG CZ 1 1 14 31371 1 1 25 ARG H H 7.912 4.004 22.466 1.00 . A A . 120 ARG H 1 1 14 31372 1 1 25 ARG HA H 7.613 4.224 19.553 1.00 . A A . 120 ARG HA 1 1 14 31373 1 1 25 ARG HB2 H 9.804 3.122 19.076 1.00 . A A . 120 ARG HB2 1 1 14 31374 1 1 25 ARG HB3 H 9.968 4.744 19.733 1.00 . A A . 120 ARG HB3 1 1 14 31375 1 1 25 ARG HD2 H 12.773 2.956 21.382 1.00 . A A . 120 ARG HD2 1 1 14 31376 1 1 25 ARG HD3 H 12.300 2.867 19.684 1.00 . A A . 120 ARG HD3 1 1 14 31377 1 1 25 ARG HE H 11.917 5.469 20.946 1.00 . A A . 120 ARG HE 1 1 14 31378 1 1 25 ARG HG2 H 10.493 3.726 21.974 1.00 . A A . 120 ARG HG2 1 1 14 31379 1 1 25 ARG HG3 H 10.475 2.133 21.206 1.00 . A A . 120 ARG HG3 1 1 14 31380 1 1 25 ARG HH11 H 14.118 3.492 19.005 1.00 . A A . 120 ARG HH11 1 1 14 31381 1 1 25 ARG HH12 H 14.998 4.865 18.411 1.00 . A A . 120 ARG HH12 1 1 14 31382 1 1 25 ARG HH21 H 13.089 7.233 20.178 1.00 . A A . 120 ARG HH21 1 1 14 31383 1 1 25 ARG HH22 H 14.419 6.990 19.075 1.00 . A A . 120 ARG HH22 1 1 14 31384 1 1 25 ARG N N 7.932 4.488 21.591 1.00 . A A . 120 ARG N 1 1 14 31385 1 1 25 ARG NE N 12.479 4.818 20.459 1.00 . A A . 120 ARG NE 1 1 14 31386 1 1 25 ARG NH1 N 14.260 4.484 18.980 1.00 . A A . 120 ARG NH1 1 1 14 31387 1 1 25 ARG NH2 N 13.678 6.612 19.642 1.00 . A A . 120 ARG NH2 1 1 14 31388 1 1 25 ARG O O 7.790 1.728 21.587 1.00 . A A . 120 ARG O 1 1 14 31389 1 1 26 ALA C C 5.974 0.047 18.190 1.00 . A A . 121 ALA C 1 1 14 31390 1 1 26 ALA CA C 6.160 0.604 19.596 1.00 . A A . 121 ALA CA 1 1 14 31391 1 1 26 ALA CB C 4.798 0.855 20.259 1.00 . A A . 121 ALA CB 1 1 14 31392 1 1 26 ALA H H 6.903 2.343 18.678 1.00 . A A . 121 ALA H 1 1 14 31393 1 1 26 ALA HA H 6.717 -0.110 20.203 1.00 . A A . 121 ALA HA 1 1 14 31394 1 1 26 ALA HB1 H 4.225 1.564 19.672 1.00 . A A . 121 ALA HB1 1 1 14 31395 1 1 26 ALA HB2 H 4.943 1.257 21.254 1.00 . A A . 121 ALA HB2 1 1 14 31396 1 1 26 ALA HB3 H 4.249 -0.076 20.334 1.00 . A A . 121 ALA HB3 1 1 14 31397 1 1 26 ALA N N 6.911 1.849 19.522 1.00 . A A . 121 ALA N 1 1 14 31398 1 1 26 ALA O O 5.721 0.805 17.251 1.00 . A A . 121 ALA O 1 1 14 31399 1 1 27 GLU C C 4.398 -2.531 16.823 1.00 . A A . 122 GLU C 1 1 14 31400 1 1 27 GLU CA C 5.822 -1.956 16.777 1.00 . A A . 122 GLU CA 1 1 14 31401 1 1 27 GLU CB C 6.871 -3.057 16.478 1.00 . A A . 122 GLU CB 1 1 14 31402 1 1 27 GLU CD C 8.030 -5.198 17.216 1.00 . A A . 122 GLU CD 1 1 14 31403 1 1 27 GLU CG C 7.071 -4.076 17.609 1.00 . A A . 122 GLU CG 1 1 14 31404 1 1 27 GLU H H 6.405 -1.804 18.814 1.00 . A A . 122 GLU H 1 1 14 31405 1 1 27 GLU HA H 5.865 -1.212 15.975 1.00 . A A . 122 GLU HA 1 1 14 31406 1 1 27 GLU HB2 H 6.567 -3.595 15.584 1.00 . A A . 122 GLU HB2 1 1 14 31407 1 1 27 GLU HB3 H 7.827 -2.582 16.276 1.00 . A A . 122 GLU HB3 1 1 14 31408 1 1 27 GLU HG2 H 7.471 -3.561 18.476 1.00 . A A . 122 GLU HG2 1 1 14 31409 1 1 27 GLU HG3 H 6.109 -4.502 17.875 1.00 . A A . 122 GLU HG3 1 1 14 31410 1 1 27 GLU N N 6.112 -1.271 18.043 1.00 . A A . 122 GLU N 1 1 14 31411 1 1 27 GLU O O 3.905 -2.929 17.893 1.00 . A A . 122 GLU O 1 1 14 31412 1 1 27 GLU OE1 O 9.259 -5.023 17.359 1.00 . A A . 122 GLU OE1 1 1 14 31413 1 1 27 GLU OE2 O 7.564 -6.248 16.729 1.00 . A A . 122 GLU OE2 1 1 14 31414 1 1 28 LEU C C 2.041 -3.733 14.279 1.00 . A A . 123 LEU C 1 1 14 31415 1 1 28 LEU CA C 2.317 -2.920 15.552 1.00 . A A . 123 LEU CA 1 1 14 31416 1 1 28 LEU CB C 1.425 -1.628 15.593 1.00 . A A . 123 LEU CB 1 1 14 31417 1 1 28 LEU CD1 C 0.514 0.567 14.591 1.00 . A A . 123 LEU CD1 1 1 14 31418 1 1 28 LEU CD2 C 2.976 0.085 14.444 1.00 . A A . 123 LEU CD2 1 1 14 31419 1 1 28 LEU CG C 1.578 -0.546 14.459 1.00 . A A . 123 LEU CG 1 1 14 31420 1 1 28 LEU H H 4.247 -2.367 14.827 1.00 . A A . 123 LEU H 1 1 14 31421 1 1 28 LEU HA H 2.064 -3.537 16.413 1.00 . A A . 123 LEU HA 1 1 14 31422 1 1 28 LEU HB2 H 0.388 -1.950 15.602 1.00 . A A . 123 LEU HB2 1 1 14 31423 1 1 28 LEU HB3 H 1.617 -1.140 16.543 1.00 . A A . 123 LEU HB3 1 1 14 31424 1 1 28 LEU HD11 H 0.595 1.048 15.559 1.00 . A A . 123 LEU HD11 1 1 14 31425 1 1 28 LEU HD12 H -0.469 0.137 14.492 1.00 . A A . 123 LEU HD12 1 1 14 31426 1 1 28 LEU HD13 H 0.653 1.306 13.811 1.00 . A A . 123 LEU HD13 1 1 14 31427 1 1 28 LEU HD21 H 3.027 0.832 13.655 1.00 . A A . 123 LEU HD21 1 1 14 31428 1 1 28 LEU HD22 H 3.719 -0.678 14.252 1.00 . A A . 123 LEU HD22 1 1 14 31429 1 1 28 LEU HD23 H 3.182 0.556 15.395 1.00 . A A . 123 LEU HD23 1 1 14 31430 1 1 28 LEU HG H 1.427 -1.027 13.498 1.00 . A A . 123 LEU HG 1 1 14 31431 1 1 28 LEU N N 3.746 -2.577 15.655 1.00 . A A . 123 LEU N 1 1 14 31432 1 1 28 LEU O O 2.512 -3.357 13.213 1.00 . A A . 123 LEU O 1 1 14 31433 1 1 29 PRO C C -0.124 -4.858 12.313 1.00 . A A . 124 PRO C 1 1 14 31434 1 1 29 PRO CA C 0.893 -5.649 13.167 1.00 . A A . 124 PRO CA 1 1 14 31435 1 1 29 PRO CB C 0.283 -6.950 13.751 1.00 . A A . 124 PRO CB 1 1 14 31436 1 1 29 PRO CD C 0.773 -5.515 15.622 1.00 . A A . 124 PRO CD 1 1 14 31437 1 1 29 PRO CG C -0.201 -6.566 15.123 1.00 . A A . 124 PRO CG 1 1 14 31438 1 1 29 PRO HA H 1.762 -5.895 12.557 1.00 . A A . 124 PRO HA 1 1 14 31439 1 1 29 PRO HB2 H -0.534 -7.311 13.126 1.00 . A A . 124 PRO HB2 1 1 14 31440 1 1 29 PRO HB3 H 1.046 -7.715 13.829 1.00 . A A . 124 PRO HB3 1 1 14 31441 1 1 29 PRO HD2 H 0.264 -4.786 16.246 1.00 . A A . 124 PRO HD2 1 1 14 31442 1 1 29 PRO HD3 H 1.585 -5.975 16.179 1.00 . A A . 124 PRO HD3 1 1 14 31443 1 1 29 PRO HG2 H -1.209 -6.154 15.058 1.00 . A A . 124 PRO HG2 1 1 14 31444 1 1 29 PRO HG3 H -0.198 -7.426 15.784 1.00 . A A . 124 PRO HG3 1 1 14 31445 1 1 29 PRO N N 1.288 -4.879 14.366 1.00 . A A . 124 PRO N 1 1 14 31446 1 1 29 PRO O O -1.215 -4.511 12.778 1.00 . A A . 124 PRO O 1 1 14 31447 1 1 30 LEU C C -0.772 -4.676 8.885 1.00 . A A . 125 LEU C 1 1 14 31448 1 1 30 LEU CA C -0.569 -3.804 10.132 1.00 . A A . 125 LEU CA 1 1 14 31449 1 1 30 LEU CB C 0.115 -2.459 9.763 1.00 . A A . 125 LEU CB 1 1 14 31450 1 1 30 LEU CD1 C -1.864 -0.900 10.099 1.00 . A A . 125 LEU CD1 1 1 14 31451 1 1 30 LEU CD2 C 0.013 -0.204 8.541 1.00 . A A . 125 LEU CD2 1 1 14 31452 1 1 30 LEU CG C -0.802 -1.384 9.104 1.00 . A A . 125 LEU CG 1 1 14 31453 1 1 30 LEU H H 1.169 -4.776 10.800 1.00 . A A . 125 LEU H 1 1 14 31454 1 1 30 LEU HA H -1.539 -3.605 10.587 1.00 . A A . 125 LEU HA 1 1 14 31455 1 1 30 LEU HB2 H 0.530 -2.033 10.673 1.00 . A A . 125 LEU HB2 1 1 14 31456 1 1 30 LEU HB3 H 0.941 -2.665 9.089 1.00 . A A . 125 LEU HB3 1 1 14 31457 1 1 30 LEU HD11 H -2.469 -1.742 10.415 1.00 . A A . 125 LEU HD11 1 1 14 31458 1 1 30 LEU HD12 H -2.501 -0.167 9.625 1.00 . A A . 125 LEU HD12 1 1 14 31459 1 1 30 LEU HD13 H -1.386 -0.458 10.964 1.00 . A A . 125 LEU HD13 1 1 14 31460 1 1 30 LEU HD21 H -0.649 0.492 8.042 1.00 . A A . 125 LEU HD21 1 1 14 31461 1 1 30 LEU HD22 H 0.741 -0.572 7.830 1.00 . A A . 125 LEU HD22 1 1 14 31462 1 1 30 LEU HD23 H 0.528 0.307 9.346 1.00 . A A . 125 LEU HD23 1 1 14 31463 1 1 30 LEU HG H -1.331 -1.834 8.271 1.00 . A A . 125 LEU HG 1 1 14 31464 1 1 30 LEU N N 0.271 -4.530 11.084 1.00 . A A . 125 LEU N 1 1 14 31465 1 1 30 LEU O O 0.085 -5.494 8.551 1.00 . A A . 125 LEU O 1 1 14 31466 1 1 31 THR C C -1.676 -4.347 5.767 1.00 . A A . 126 THR C 1 1 14 31467 1 1 31 THR CA C -2.196 -5.202 6.947 1.00 . A A . 126 THR CA 1 1 14 31468 1 1 31 THR CB C -3.734 -5.469 6.813 1.00 . A A . 126 THR CB 1 1 14 31469 1 1 31 THR CG2 C -4.074 -6.433 5.662 1.00 . A A . 126 THR CG2 1 1 14 31470 1 1 31 THR H H -2.590 -3.906 8.579 1.00 . A A . 126 THR H 1 1 14 31471 1 1 31 THR HA H -1.677 -6.160 6.953 1.00 . A A . 126 THR HA 1 1 14 31472 1 1 31 THR HB H -4.236 -4.525 6.633 1.00 . A A . 126 THR HB 1 1 14 31473 1 1 31 THR HG1 H -4.437 -6.956 7.925 1.00 . A A . 126 THR HG1 1 1 14 31474 1 1 31 THR HG21 H -3.688 -6.038 4.729 1.00 . A A . 126 THR HG21 1 1 14 31475 1 1 31 THR HG22 H -5.146 -6.537 5.582 1.00 . A A . 126 THR HG22 1 1 14 31476 1 1 31 THR HG23 H -3.635 -7.403 5.856 1.00 . A A . 126 THR HG23 1 1 14 31477 1 1 31 THR N N -1.912 -4.508 8.213 1.00 . A A . 126 THR N 1 1 14 31478 1 1 31 THR O O -1.487 -3.133 5.920 1.00 . A A . 126 THR O 1 1 14 31479 1 1 31 THR OG1 O -4.244 -6.018 8.046 1.00 . A A . 126 THR OG1 1 1 14 31480 1 1 32 LEU C C -1.956 -3.189 2.971 1.00 . A A . 127 LEU C 1 1 14 31481 1 1 32 LEU CA C -0.995 -4.332 3.363 1.00 . A A . 127 LEU CA 1 1 14 31482 1 1 32 LEU CB C -0.942 -5.376 2.222 1.00 . A A . 127 LEU CB 1 1 14 31483 1 1 32 LEU CD1 C -0.247 -7.633 1.326 1.00 . A A . 127 LEU CD1 1 1 14 31484 1 1 32 LEU CD2 C 1.351 -6.338 2.811 1.00 . A A . 127 LEU CD2 1 1 14 31485 1 1 32 LEU CG C -0.120 -6.662 2.502 1.00 . A A . 127 LEU CG 1 1 14 31486 1 1 32 LEU H H -1.567 -5.971 4.597 1.00 . A A . 127 LEU H 1 1 14 31487 1 1 32 LEU HA H -0.001 -3.935 3.532 1.00 . A A . 127 LEU HA 1 1 14 31488 1 1 32 LEU HB2 H -1.964 -5.677 1.991 1.00 . A A . 127 LEU HB2 1 1 14 31489 1 1 32 LEU HB3 H -0.529 -4.896 1.338 1.00 . A A . 127 LEU HB3 1 1 14 31490 1 1 32 LEU HD11 H 0.160 -7.182 0.429 1.00 . A A . 127 LEU HD11 1 1 14 31491 1 1 32 LEU HD12 H -1.293 -7.866 1.166 1.00 . A A . 127 LEU HD12 1 1 14 31492 1 1 32 LEU HD13 H 0.288 -8.545 1.545 1.00 . A A . 127 LEU HD13 1 1 14 31493 1 1 32 LEU HD21 H 1.807 -5.844 1.961 1.00 . A A . 127 LEU HD21 1 1 14 31494 1 1 32 LEU HD22 H 1.888 -7.253 3.027 1.00 . A A . 127 LEU HD22 1 1 14 31495 1 1 32 LEU HD23 H 1.397 -5.688 3.673 1.00 . A A . 127 LEU HD23 1 1 14 31496 1 1 32 LEU HG H -0.536 -7.159 3.373 1.00 . A A . 127 LEU HG 1 1 14 31497 1 1 32 LEU N N -1.440 -4.998 4.611 1.00 . A A . 127 LEU N 1 1 14 31498 1 1 32 LEU O O -1.545 -2.048 2.730 1.00 . A A . 127 LEU O 1 1 14 31499 1 1 33 GLU C C -4.323 -1.405 3.626 1.00 . A A . 128 GLU C 1 1 14 31500 1 1 33 GLU CA C -4.350 -2.596 2.647 1.00 . A A . 128 GLU CA 1 1 14 31501 1 1 33 GLU CB C -5.746 -3.281 2.721 1.00 . A A . 128 GLU CB 1 1 14 31502 1 1 33 GLU CD C -5.463 -5.805 2.230 1.00 . A A . 128 GLU CD 1 1 14 31503 1 1 33 GLU CG C -5.988 -4.449 1.725 1.00 . A A . 128 GLU CG 1 1 14 31504 1 1 33 GLU H H -3.460 -4.497 3.077 1.00 . A A . 128 GLU H 1 1 14 31505 1 1 33 GLU HA H -4.195 -2.224 1.637 1.00 . A A . 128 GLU HA 1 1 14 31506 1 1 33 GLU HB2 H -5.882 -3.666 3.727 1.00 . A A . 128 GLU HB2 1 1 14 31507 1 1 33 GLU HB3 H -6.509 -2.528 2.544 1.00 . A A . 128 GLU HB3 1 1 14 31508 1 1 33 GLU HG2 H -7.056 -4.540 1.548 1.00 . A A . 128 GLU HG2 1 1 14 31509 1 1 33 GLU HG3 H -5.504 -4.216 0.780 1.00 . A A . 128 GLU HG3 1 1 14 31510 1 1 33 GLU N N -3.248 -3.543 2.932 1.00 . A A . 128 GLU N 1 1 14 31511 1 1 33 GLU O O -4.573 -0.275 3.235 1.00 . A A . 128 GLU O 1 1 14 31512 1 1 33 GLU OE1 O -6.214 -6.509 2.954 1.00 . A A . 128 GLU OE1 1 1 14 31513 1 1 33 GLU OE2 O -4.302 -6.161 1.937 1.00 . A A . 128 GLU OE2 1 1 14 31514 1 1 34 GLU C C -2.668 0.170 5.904 1.00 . A A . 129 GLU C 1 1 14 31515 1 1 34 GLU CA C -3.952 -0.685 5.969 1.00 . A A . 129 GLU CA 1 1 14 31516 1 1 34 GLU CB C -4.114 -1.376 7.345 1.00 . A A . 129 GLU CB 1 1 14 31517 1 1 34 GLU CD C -6.694 -1.469 7.210 1.00 . A A . 129 GLU CD 1 1 14 31518 1 1 34 GLU CG C -5.390 -2.236 7.494 1.00 . A A . 129 GLU CG 1 1 14 31519 1 1 34 GLU H H -3.732 -2.615 5.113 1.00 . A A . 129 GLU H 1 1 14 31520 1 1 34 GLU HA H -4.802 -0.023 5.819 1.00 . A A . 129 GLU HA 1 1 14 31521 1 1 34 GLU HB2 H -3.252 -2.017 7.522 1.00 . A A . 129 GLU HB2 1 1 14 31522 1 1 34 GLU HB3 H -4.134 -0.612 8.116 1.00 . A A . 129 GLU HB3 1 1 14 31523 1 1 34 GLU HG2 H -5.319 -3.072 6.805 1.00 . A A . 129 GLU HG2 1 1 14 31524 1 1 34 GLU HG3 H -5.426 -2.630 8.505 1.00 . A A . 129 GLU HG3 1 1 14 31525 1 1 34 GLU N N -3.982 -1.687 4.893 1.00 . A A . 129 GLU N 1 1 14 31526 1 1 34 GLU O O -2.595 1.203 6.556 1.00 . A A . 129 GLU O 1 1 14 31527 1 1 34 GLU OE1 O -7.261 -0.871 8.148 1.00 . A A . 129 GLU OE1 1 1 14 31528 1 1 34 GLU OE2 O -7.163 -1.465 6.046 1.00 . A A . 129 GLU OE2 1 1 14 31529 1 1 35 ALA C C -0.916 1.611 3.799 1.00 . A A . 130 ALA C 1 1 14 31530 1 1 35 ALA CA C -0.488 0.514 4.795 1.00 . A A . 130 ALA CA 1 1 14 31531 1 1 35 ALA CB C 0.627 -0.358 4.212 1.00 . A A . 130 ALA CB 1 1 14 31532 1 1 35 ALA H H -1.619 -1.258 4.958 1.00 . A A . 130 ALA H 1 1 14 31533 1 1 35 ALA HA H -0.107 0.985 5.695 1.00 . A A . 130 ALA HA 1 1 14 31534 1 1 35 ALA HB1 H 0.278 -0.843 3.308 1.00 . A A . 130 ALA HB1 1 1 14 31535 1 1 35 ALA HB2 H 0.917 -1.114 4.929 1.00 . A A . 130 ALA HB2 1 1 14 31536 1 1 35 ALA HB3 H 1.485 0.255 3.977 1.00 . A A . 130 ALA HB3 1 1 14 31537 1 1 35 ALA N N -1.635 -0.314 5.189 1.00 . A A . 130 ALA N 1 1 14 31538 1 1 35 ALA O O -0.466 2.776 3.890 1.00 . A A . 130 ALA O 1 1 14 31539 1 1 36 PHE C C -3.341 3.142 2.634 1.00 . A A . 131 PHE C 1 1 14 31540 1 1 36 PHE CA C -2.407 2.186 1.896 1.00 . A A . 131 PHE CA 1 1 14 31541 1 1 36 PHE CB C -3.187 1.464 0.765 1.00 . A A . 131 PHE CB 1 1 14 31542 1 1 36 PHE CD1 C -3.188 2.858 -1.373 1.00 . A A . 131 PHE CD1 1 1 14 31543 1 1 36 PHE CD2 C -5.179 2.864 -0.045 1.00 . A A . 131 PHE CD2 1 1 14 31544 1 1 36 PHE CE1 C -3.782 3.729 -2.266 1.00 . A A . 131 PHE CE1 1 1 14 31545 1 1 36 PHE CE2 C -5.769 3.733 -0.942 1.00 . A A . 131 PHE CE2 1 1 14 31546 1 1 36 PHE CG C -3.868 2.408 -0.241 1.00 . A A . 131 PHE CG 1 1 14 31547 1 1 36 PHE CZ C -5.069 4.165 -2.050 1.00 . A A . 131 PHE CZ 1 1 14 31548 1 1 36 PHE H H -1.957 0.252 2.716 1.00 . A A . 131 PHE H 1 1 14 31549 1 1 36 PHE HA H -1.606 2.768 1.443 1.00 . A A . 131 PHE HA 1 1 14 31550 1 1 36 PHE HB2 H -2.498 0.832 0.219 1.00 . A A . 131 PHE HB2 1 1 14 31551 1 1 36 PHE HB3 H -3.950 0.837 1.211 1.00 . A A . 131 PHE HB3 1 1 14 31552 1 1 36 PHE HD1 H -2.178 2.524 -1.551 1.00 . A A . 131 PHE HD1 1 1 14 31553 1 1 36 PHE HD2 H -5.731 2.533 0.823 1.00 . A A . 131 PHE HD2 1 1 14 31554 1 1 36 PHE HE1 H -3.236 4.068 -3.139 1.00 . A A . 131 PHE HE1 1 1 14 31555 1 1 36 PHE HE2 H -6.783 4.080 -0.775 1.00 . A A . 131 PHE HE2 1 1 14 31556 1 1 36 PHE HZ H -5.538 4.847 -2.755 1.00 . A A . 131 PHE HZ 1 1 14 31557 1 1 36 PHE N N -1.776 1.223 2.828 1.00 . A A . 131 PHE N 1 1 14 31558 1 1 36 PHE O O -3.299 4.345 2.406 1.00 . A A . 131 PHE O 1 1 14 31559 1 1 37 HIS C C -4.778 4.252 5.249 1.00 . A A . 132 HIS C 1 1 14 31560 1 1 37 HIS CA C -5.307 3.336 4.122 1.00 . A A . 132 HIS CA 1 1 14 31561 1 1 37 HIS CB C -6.410 2.381 4.660 1.00 . A A . 132 HIS CB 1 1 14 31562 1 1 37 HIS CD2 C -7.817 2.051 2.481 1.00 . A A . 132 HIS CD2 1 1 14 31563 1 1 37 HIS CE1 C -7.937 -0.132 2.502 1.00 . A A . 132 HIS CE1 1 1 14 31564 1 1 37 HIS CG C -7.144 1.619 3.577 1.00 . A A . 132 HIS CG 1 1 14 31565 1 1 37 HIS H H -4.119 1.610 3.654 1.00 . A A . 132 HIS H 1 1 14 31566 1 1 37 HIS HA H -5.755 3.969 3.356 1.00 . A A . 132 HIS HA 1 1 14 31567 1 1 37 HIS HB2 H -5.962 1.656 5.329 1.00 . A A . 132 HIS HB2 1 1 14 31568 1 1 37 HIS HB3 H -7.147 2.954 5.211 1.00 . A A . 132 HIS HB3 1 1 14 31569 1 1 37 HIS HD1 H -6.853 -0.366 4.215 1.00 . A A . 132 HIS HD1 1 1 14 31570 1 1 37 HIS HD2 H -7.950 3.078 2.167 1.00 . A A . 132 HIS HD2 1 1 14 31571 1 1 37 HIS HE1 H -8.172 -1.151 2.232 1.00 . A A . 132 HIS HE1 1 1 14 31572 1 1 37 HIS HE2 H -8.970 0.953 1.122 1.00 . A A . 132 HIS HE2 1 1 14 31573 1 1 37 HIS N N -4.215 2.574 3.473 1.00 . A A . 132 HIS N 1 1 14 31574 1 1 37 HIS ND1 N -7.245 0.245 3.557 1.00 . A A . 132 HIS ND1 1 1 14 31575 1 1 37 HIS NE2 N -8.299 0.941 1.836 1.00 . A A . 132 HIS NE2 1 1 14 31576 1 1 37 HIS O O -5.100 5.448 5.288 1.00 . A A . 132 HIS O 1 1 14 31577 1 1 38 GLY C C -4.652 4.760 8.243 1.00 . A A . 133 GLY C 1 1 14 31578 1 1 38 GLY CA C -3.474 4.359 7.348 1.00 . A A . 133 GLY CA 1 1 14 31579 1 1 38 GLY H H -3.623 2.776 5.950 1.00 . A A . 133 GLY H 1 1 14 31580 1 1 38 GLY HA2 H -2.830 3.679 7.895 1.00 . A A . 133 GLY HA2 1 1 14 31581 1 1 38 GLY HA3 H -2.900 5.241 7.084 1.00 . A A . 133 GLY HA3 1 1 14 31582 1 1 38 GLY N N -3.935 3.681 6.129 1.00 . A A . 133 GLY N 1 1 14 31583 1 1 38 GLY O O -5.309 3.891 8.832 1.00 . A A . 133 GLY O 1 1 14 31584 1 1 39 GLY C C -6.207 6.630 10.402 1.00 . A A . 134 GLY C 1 1 14 31585 1 1 39 GLY CA C -6.149 6.615 8.887 1.00 . A A . 134 GLY CA 1 1 14 31586 1 1 39 GLY H H -4.236 6.707 8.001 1.00 . A A . 134 GLY H 1 1 14 31587 1 1 39 GLY HA2 H -6.251 7.631 8.543 1.00 . A A . 134 GLY HA2 1 1 14 31588 1 1 39 GLY HA3 H -6.993 6.043 8.506 1.00 . A A . 134 GLY HA3 1 1 14 31589 1 1 39 GLY N N -4.913 6.078 8.322 1.00 . A A . 134 GLY N 1 1 14 31590 1 1 39 GLY O O -5.175 6.537 11.082 1.00 . A A . 134 GLY O 1 1 14 31591 1 1 40 GLU C C -7.702 5.569 13.064 1.00 . A A . 135 GLU C 1 1 14 31592 1 1 40 GLU CA C -7.745 6.929 12.342 1.00 . A A . 135 GLU CA 1 1 14 31593 1 1 40 GLU CB C -9.154 7.575 12.559 1.00 . A A . 135 GLU CB 1 1 14 31594 1 1 40 GLU CD C -9.348 9.229 10.584 1.00 . A A . 135 GLU CD 1 1 14 31595 1 1 40 GLU CG C -9.286 9.053 12.113 1.00 . A A . 135 GLU CG 1 1 14 31596 1 1 40 GLU H H -8.198 6.780 10.284 1.00 . A A . 135 GLU H 1 1 14 31597 1 1 40 GLU HA H -6.991 7.583 12.773 1.00 . A A . 135 GLU HA 1 1 14 31598 1 1 40 GLU HB2 H -9.895 6.989 12.024 1.00 . A A . 135 GLU HB2 1 1 14 31599 1 1 40 GLU HB3 H -9.393 7.529 13.623 1.00 . A A . 135 GLU HB3 1 1 14 31600 1 1 40 GLU HG2 H -10.192 9.467 12.544 1.00 . A A . 135 GLU HG2 1 1 14 31601 1 1 40 GLU HG3 H -8.437 9.608 12.502 1.00 . A A . 135 GLU HG3 1 1 14 31602 1 1 40 GLU N N -7.447 6.775 10.911 1.00 . A A . 135 GLU N 1 1 14 31603 1 1 40 GLU O O -8.244 4.572 12.563 1.00 . A A . 135 GLU O 1 1 14 31604 1 1 40 GLU OE1 O -10.418 8.986 9.989 1.00 . A A . 135 GLU OE1 1 1 14 31605 1 1 40 GLU OE2 O -8.329 9.595 9.961 1.00 . A A . 135 GLU OE2 1 1 14 31606 1 1 41 ARG C C -6.728 4.845 16.574 1.00 . A A . 136 ARG C 1 1 14 31607 1 1 41 ARG CA C -6.992 4.378 15.128 1.00 . A A . 136 ARG CA 1 1 14 31608 1 1 41 ARG CB C -5.874 3.403 14.661 1.00 . A A . 136 ARG CB 1 1 14 31609 1 1 41 ARG CD C -7.298 1.298 14.375 1.00 . A A . 136 ARG CD 1 1 14 31610 1 1 41 ARG CG C -6.100 1.942 15.094 1.00 . A A . 136 ARG CG 1 1 14 31611 1 1 41 ARG CZ C -8.591 -0.835 14.635 1.00 . A A . 136 ARG CZ 1 1 14 31612 1 1 41 ARG H H -6.637 6.381 14.547 1.00 . A A . 136 ARG H 1 1 14 31613 1 1 41 ARG HA H -7.957 3.871 15.100 1.00 . A A . 136 ARG HA 1 1 14 31614 1 1 41 ARG HB2 H -5.812 3.430 13.579 1.00 . A A . 136 ARG HB2 1 1 14 31615 1 1 41 ARG HB3 H -4.919 3.733 15.063 1.00 . A A . 136 ARG HB3 1 1 14 31616 1 1 41 ARG HD2 H -8.205 1.804 14.684 1.00 . A A . 136 ARG HD2 1 1 14 31617 1 1 41 ARG HD3 H -7.174 1.423 13.304 1.00 . A A . 136 ARG HD3 1 1 14 31618 1 1 41 ARG HE H -6.609 -0.630 14.885 1.00 . A A . 136 ARG HE 1 1 14 31619 1 1 41 ARG HG2 H -5.212 1.369 14.871 1.00 . A A . 136 ARG HG2 1 1 14 31620 1 1 41 ARG HG3 H -6.276 1.910 16.166 1.00 . A A . 136 ARG HG3 1 1 14 31621 1 1 41 ARG HH11 H -9.768 0.742 14.139 1.00 . A A . 136 ARG HH11 1 1 14 31622 1 1 41 ARG HH12 H -10.596 -0.771 14.326 1.00 . A A . 136 ARG HH12 1 1 14 31623 1 1 41 ARG HH21 H -7.728 -2.603 15.097 1.00 . A A . 136 ARG HH21 1 1 14 31624 1 1 41 ARG HH22 H -9.448 -2.652 14.866 1.00 . A A . 136 ARG HH22 1 1 14 31625 1 1 41 ARG N N -7.067 5.554 14.245 1.00 . A A . 136 ARG N 1 1 14 31626 1 1 41 ARG NE N -7.434 -0.144 14.664 1.00 . A A . 136 ARG NE 1 1 14 31627 1 1 41 ARG NH1 N -9.743 -0.239 14.345 1.00 . A A . 136 ARG NH1 1 1 14 31628 1 1 41 ARG NH2 N -8.586 -2.132 14.887 1.00 . A A . 136 ARG NH2 1 1 14 31629 1 1 41 ARG O O -6.397 6.008 16.792 1.00 . A A . 136 ARG O 1 1 14 31630 1 1 42 VAL C C -5.261 3.455 19.397 1.00 . A A . 137 VAL C 1 1 14 31631 1 1 42 VAL CA C -6.519 4.249 18.965 1.00 . A A . 137 VAL CA 1 1 14 31632 1 1 42 VAL CB C -7.735 3.978 19.937 1.00 . A A . 137 VAL CB 1 1 14 31633 1 1 42 VAL CG1 C -8.104 2.477 20.045 1.00 . A A . 137 VAL CG1 1 1 14 31634 1 1 42 VAL CG2 C -7.486 4.605 21.324 1.00 . A A . 137 VAL CG2 1 1 14 31635 1 1 42 VAL H H -7.236 3.052 17.353 1.00 . A A . 137 VAL H 1 1 14 31636 1 1 42 VAL HA H -6.283 5.315 19.023 1.00 . A A . 137 VAL HA 1 1 14 31637 1 1 42 VAL HB H -8.596 4.479 19.507 1.00 . A A . 137 VAL HB 1 1 14 31638 1 1 42 VAL HG11 H -8.969 2.360 20.688 1.00 . A A . 137 VAL HG11 1 1 14 31639 1 1 42 VAL HG12 H -7.274 1.922 20.461 1.00 . A A . 137 VAL HG12 1 1 14 31640 1 1 42 VAL HG13 H -8.335 2.083 19.062 1.00 . A A . 137 VAL HG13 1 1 14 31641 1 1 42 VAL HG21 H -7.320 5.671 21.216 1.00 . A A . 137 VAL HG21 1 1 14 31642 1 1 42 VAL HG22 H -6.614 4.155 21.781 1.00 . A A . 137 VAL HG22 1 1 14 31643 1 1 42 VAL HG23 H -8.347 4.442 21.961 1.00 . A A . 137 VAL HG23 1 1 14 31644 1 1 42 VAL N N -6.871 3.943 17.566 1.00 . A A . 137 VAL N 1 1 14 31645 1 1 42 VAL O O -5.102 2.270 19.060 1.00 . A A . 137 VAL O 1 1 14 31646 1 1 43 VAL C C -3.219 3.813 22.238 1.00 . A A . 138 VAL C 1 1 14 31647 1 1 43 VAL CA C -3.171 3.537 20.733 1.00 . A A . 138 VAL CA 1 1 14 31648 1 1 43 VAL CB C -1.813 4.084 20.135 1.00 . A A . 138 VAL CB 1 1 14 31649 1 1 43 VAL CG1 C -1.588 3.580 18.694 1.00 . A A . 138 VAL CG1 1 1 14 31650 1 1 43 VAL CG2 C -1.738 5.634 20.190 1.00 . A A . 138 VAL CG2 1 1 14 31651 1 1 43 VAL H H -4.490 5.105 20.214 1.00 . A A . 138 VAL H 1 1 14 31652 1 1 43 VAL HA H -3.204 2.456 20.574 1.00 . A A . 138 VAL HA 1 1 14 31653 1 1 43 VAL HB H -1.000 3.689 20.742 1.00 . A A . 138 VAL HB 1 1 14 31654 1 1 43 VAL HG11 H -0.655 3.973 18.313 1.00 . A A . 138 VAL HG11 1 1 14 31655 1 1 43 VAL HG12 H -2.401 3.911 18.060 1.00 . A A . 138 VAL HG12 1 1 14 31656 1 1 43 VAL HG13 H -1.549 2.497 18.684 1.00 . A A . 138 VAL HG13 1 1 14 31657 1 1 43 VAL HG21 H -0.788 5.971 19.790 1.00 . A A . 138 VAL HG21 1 1 14 31658 1 1 43 VAL HG22 H -1.829 5.969 21.214 1.00 . A A . 138 VAL HG22 1 1 14 31659 1 1 43 VAL HG23 H -2.544 6.062 19.601 1.00 . A A . 138 VAL HG23 1 1 14 31660 1 1 43 VAL N N -4.351 4.143 20.101 1.00 . A A . 138 VAL N 1 1 14 31661 1 1 43 VAL O O -3.600 4.910 22.653 1.00 . A A . 138 VAL O 1 1 14 31662 1 1 44 GLU C C -1.328 2.430 24.911 1.00 . A A . 139 GLU C 1 1 14 31663 1 1 44 GLU CA C -2.711 2.975 24.501 1.00 . A A . 139 GLU CA 1 1 14 31664 1 1 44 GLU CB C -3.891 2.349 25.299 1.00 . A A . 139 GLU CB 1 1 14 31665 1 1 44 GLU CD C -5.440 0.363 25.738 1.00 . A A . 139 GLU CD 1 1 14 31666 1 1 44 GLU CG C -4.207 0.878 24.989 1.00 . A A . 139 GLU CG 1 1 14 31667 1 1 44 GLU H H -2.755 1.916 22.670 1.00 . A A . 139 GLU H 1 1 14 31668 1 1 44 GLU HA H -2.708 4.048 24.707 1.00 . A A . 139 GLU HA 1 1 14 31669 1 1 44 GLU HB2 H -3.665 2.429 26.352 1.00 . A A . 139 GLU HB2 1 1 14 31670 1 1 44 GLU HB3 H -4.784 2.936 25.096 1.00 . A A . 139 GLU HB3 1 1 14 31671 1 1 44 GLU HG2 H -4.365 0.778 23.923 1.00 . A A . 139 GLU HG2 1 1 14 31672 1 1 44 GLU HG3 H -3.352 0.274 25.273 1.00 . A A . 139 GLU HG3 1 1 14 31673 1 1 44 GLU N N -2.888 2.805 23.053 1.00 . A A . 139 GLU N 1 1 14 31674 1 1 44 GLU O O -1.116 1.218 25.044 1.00 . A A . 139 GLU O 1 1 14 31675 1 1 44 GLU OE1 O -5.338 0.115 26.955 1.00 . A A . 139 GLU OE1 1 1 14 31676 1 1 44 GLU OE2 O -6.523 0.227 25.119 1.00 . A A . 139 GLU OE2 1 1 14 31677 1 1 45 VAL C C 1.425 4.010 26.557 1.00 . A A . 140 VAL C 1 1 14 31678 1 1 45 VAL CA C 1.019 3.075 25.408 1.00 . A A . 140 VAL CA 1 1 14 31679 1 1 45 VAL CB C 1.998 3.242 24.174 1.00 . A A . 140 VAL CB 1 1 14 31680 1 1 45 VAL CG1 C 1.826 2.087 23.157 1.00 . A A . 140 VAL CG1 1 1 14 31681 1 1 45 VAL CG2 C 1.802 4.614 23.480 1.00 . A A . 140 VAL CG2 1 1 14 31682 1 1 45 VAL H H -0.632 4.296 24.907 1.00 . A A . 140 VAL H 1 1 14 31683 1 1 45 VAL HA H 1.084 2.045 25.764 1.00 . A A . 140 VAL HA 1 1 14 31684 1 1 45 VAL HB H 3.021 3.193 24.545 1.00 . A A . 140 VAL HB 1 1 14 31685 1 1 45 VAL HG11 H 2.020 1.136 23.643 1.00 . A A . 140 VAL HG11 1 1 14 31686 1 1 45 VAL HG12 H 2.524 2.212 22.339 1.00 . A A . 140 VAL HG12 1 1 14 31687 1 1 45 VAL HG13 H 0.815 2.089 22.767 1.00 . A A . 140 VAL HG13 1 1 14 31688 1 1 45 VAL HG21 H 2.515 4.725 22.670 1.00 . A A . 140 VAL HG21 1 1 14 31689 1 1 45 VAL HG22 H 1.955 5.411 24.196 1.00 . A A . 140 VAL HG22 1 1 14 31690 1 1 45 VAL HG23 H 0.796 4.683 23.082 1.00 . A A . 140 VAL HG23 1 1 14 31691 1 1 45 VAL N N -0.378 3.358 25.043 1.00 . A A . 140 VAL N 1 1 14 31692 1 1 45 VAL O O 1.030 5.186 26.564 1.00 . A A . 140 VAL O 1 1 14 31693 1 1 46 ALA C C 1.389 4.570 29.638 1.00 . A A . 141 ALA C 1 1 14 31694 1 1 46 ALA CA C 2.605 4.168 28.767 1.00 . A A . 141 ALA CA 1 1 14 31695 1 1 46 ALA CB C 3.496 5.382 28.421 1.00 . A A . 141 ALA CB 1 1 14 31696 1 1 46 ALA H H 2.455 2.522 27.430 1.00 . A A . 141 ALA H 1 1 14 31697 1 1 46 ALA HA H 3.204 3.468 29.344 1.00 . A A . 141 ALA HA 1 1 14 31698 1 1 46 ALA HB1 H 4.357 5.054 27.849 1.00 . A A . 141 ALA HB1 1 1 14 31699 1 1 46 ALA HB2 H 3.839 5.859 29.330 1.00 . A A . 141 ALA HB2 1 1 14 31700 1 1 46 ALA HB3 H 2.931 6.095 27.838 1.00 . A A . 141 ALA HB3 1 1 14 31701 1 1 46 ALA N N 2.180 3.456 27.537 1.00 . A A . 141 ALA N 1 1 14 31702 1 1 46 ALA O O 1.459 5.516 30.435 1.00 . A A . 141 ALA O 1 1 14 31703 1 1 47 GLY C C -1.801 5.198 29.540 1.00 . A A . 142 GLY C 1 1 14 31704 1 1 47 GLY CA C -0.979 4.093 30.186 1.00 . A A . 142 GLY CA 1 1 14 31705 1 1 47 GLY H H 0.305 3.068 28.848 1.00 . A A . 142 GLY H 1 1 14 31706 1 1 47 GLY HA2 H -1.571 3.189 30.194 1.00 . A A . 142 GLY HA2 1 1 14 31707 1 1 47 GLY HA3 H -0.761 4.372 31.210 1.00 . A A . 142 GLY HA3 1 1 14 31708 1 1 47 GLY N N 0.276 3.821 29.476 1.00 . A A . 142 GLY N 1 1 14 31709 1 1 47 GLY O O -2.918 5.475 29.984 1.00 . A A . 142 GLY O 1 1 14 31710 1 1 48 ARG C C -2.643 6.441 26.559 1.00 . A A . 143 ARG C 1 1 14 31711 1 1 48 ARG CA C -1.897 6.954 27.795 1.00 . A A . 143 ARG CA 1 1 14 31712 1 1 48 ARG CB C -0.813 7.989 27.379 1.00 . A A . 143 ARG CB 1 1 14 31713 1 1 48 ARG CD C -0.888 9.388 29.527 1.00 . A A . 143 ARG CD 1 1 14 31714 1 1 48 ARG CG C -0.009 8.574 28.561 1.00 . A A . 143 ARG CG 1 1 14 31715 1 1 48 ARG CZ C -2.353 11.423 29.408 1.00 . A A . 143 ARG CZ 1 1 14 31716 1 1 48 ARG H H -0.395 5.509 28.136 1.00 . A A . 143 ARG H 1 1 14 31717 1 1 48 ARG HA H -2.602 7.428 28.476 1.00 . A A . 143 ARG HA 1 1 14 31718 1 1 48 ARG HB2 H -0.110 7.510 26.699 1.00 . A A . 143 ARG HB2 1 1 14 31719 1 1 48 ARG HB3 H -1.290 8.810 26.853 1.00 . A A . 143 ARG HB3 1 1 14 31720 1 1 48 ARG HD2 H -1.697 8.764 29.896 1.00 . A A . 143 ARG HD2 1 1 14 31721 1 1 48 ARG HD3 H -0.279 9.709 30.364 1.00 . A A . 143 ARG HD3 1 1 14 31722 1 1 48 ARG HE H -1.117 10.780 27.964 1.00 . A A . 143 ARG HE 1 1 14 31723 1 1 48 ARG HG2 H 0.449 7.758 29.109 1.00 . A A . 143 ARG HG2 1 1 14 31724 1 1 48 ARG HG3 H 0.771 9.220 28.170 1.00 . A A . 143 ARG HG3 1 1 14 31725 1 1 48 ARG HH11 H -2.521 10.435 31.172 1.00 . A A . 143 ARG HH11 1 1 14 31726 1 1 48 ARG HH12 H -3.501 11.859 31.027 1.00 . A A . 143 ARG HH12 1 1 14 31727 1 1 48 ARG HH21 H -2.402 12.655 27.791 1.00 . A A . 143 ARG HH21 1 1 14 31728 1 1 48 ARG HH22 H -3.432 13.117 29.109 1.00 . A A . 143 ARG HH22 1 1 14 31729 1 1 48 ARG N N -1.257 5.827 28.481 1.00 . A A . 143 ARG N 1 1 14 31730 1 1 48 ARG NE N -1.453 10.583 28.868 1.00 . A A . 143 ARG NE 1 1 14 31731 1 1 48 ARG NH1 N -2.828 11.223 30.635 1.00 . A A . 143 ARG NH1 1 1 14 31732 1 1 48 ARG NH2 N -2.763 12.481 28.715 1.00 . A A . 143 ARG NH2 1 1 14 31733 1 1 48 ARG O O -2.015 5.927 25.627 1.00 . A A . 143 ARG O 1 1 14 31734 1 1 49 ARG C C -5.194 7.404 24.603 1.00 . A A . 144 ARG C 1 1 14 31735 1 1 49 ARG CA C -4.827 6.169 25.438 1.00 . A A . 144 ARG CA 1 1 14 31736 1 1 49 ARG CB C -6.088 5.447 25.986 1.00 . A A . 144 ARG CB 1 1 14 31737 1 1 49 ARG CD C -8.208 4.072 25.490 1.00 . A A . 144 ARG CD 1 1 14 31738 1 1 49 ARG CG C -7.009 4.838 24.901 1.00 . A A . 144 ARG CG 1 1 14 31739 1 1 49 ARG CZ C -8.276 2.456 27.415 1.00 . A A . 144 ARG CZ 1 1 14 31740 1 1 49 ARG H H -4.401 7.012 27.329 1.00 . A A . 144 ARG H 1 1 14 31741 1 1 49 ARG HA H -4.266 5.470 24.818 1.00 . A A . 144 ARG HA 1 1 14 31742 1 1 49 ARG HB2 H -5.760 4.645 26.639 1.00 . A A . 144 ARG HB2 1 1 14 31743 1 1 49 ARG HB3 H -6.668 6.152 26.575 1.00 . A A . 144 ARG HB3 1 1 14 31744 1 1 49 ARG HD2 H -8.758 4.734 26.151 1.00 . A A . 144 ARG HD2 1 1 14 31745 1 1 49 ARG HD3 H -8.862 3.764 24.679 1.00 . A A . 144 ARG HD3 1 1 14 31746 1 1 49 ARG HE H -7.078 2.323 25.822 1.00 . A A . 144 ARG HE 1 1 14 31747 1 1 49 ARG HG2 H -7.383 5.635 24.267 1.00 . A A . 144 ARG HG2 1 1 14 31748 1 1 49 ARG HG3 H -6.424 4.154 24.293 1.00 . A A . 144 ARG HG3 1 1 14 31749 1 1 49 ARG HH11 H -9.612 3.973 27.647 1.00 . A A . 144 ARG HH11 1 1 14 31750 1 1 49 ARG HH12 H -9.589 2.801 28.926 1.00 . A A . 144 ARG HH12 1 1 14 31751 1 1 49 ARG HH21 H -7.091 0.819 27.472 1.00 . A A . 144 ARG HH21 1 1 14 31752 1 1 49 ARG HH22 H -8.158 1.011 28.830 1.00 . A A . 144 ARG HH22 1 1 14 31753 1 1 49 ARG N N -3.975 6.595 26.554 1.00 . A A . 144 ARG N 1 1 14 31754 1 1 49 ARG NE N -7.783 2.869 26.237 1.00 . A A . 144 ARG NE 1 1 14 31755 1 1 49 ARG NH1 N -9.235 3.132 28.046 1.00 . A A . 144 ARG NH1 1 1 14 31756 1 1 49 ARG NH2 N -7.807 1.341 27.948 1.00 . A A . 144 ARG NH2 1 1 14 31757 1 1 49 ARG O O -5.979 8.250 25.039 1.00 . A A . 144 ARG O 1 1 14 31758 1 1 50 VAL C C -5.117 8.143 21.103 1.00 . A A . 145 VAL C 1 1 14 31759 1 1 50 VAL CA C -4.752 8.667 22.505 1.00 . A A . 145 VAL CA 1 1 14 31760 1 1 50 VAL CB C -3.431 9.539 22.429 1.00 . A A . 145 VAL CB 1 1 14 31761 1 1 50 VAL CG1 C -3.633 10.821 21.580 1.00 . A A . 145 VAL CG1 1 1 14 31762 1 1 50 VAL CG2 C -2.905 9.894 23.844 1.00 . A A . 145 VAL CG2 1 1 14 31763 1 1 50 VAL H H -3.958 6.812 23.151 1.00 . A A . 145 VAL H 1 1 14 31764 1 1 50 VAL HA H -5.565 9.295 22.874 1.00 . A A . 145 VAL HA 1 1 14 31765 1 1 50 VAL HB H -2.664 8.942 21.937 1.00 . A A . 145 VAL HB 1 1 14 31766 1 1 50 VAL HG11 H -4.405 11.438 22.026 1.00 . A A . 145 VAL HG11 1 1 14 31767 1 1 50 VAL HG12 H -3.929 10.553 20.573 1.00 . A A . 145 VAL HG12 1 1 14 31768 1 1 50 VAL HG13 H -2.708 11.381 21.540 1.00 . A A . 145 VAL HG13 1 1 14 31769 1 1 50 VAL HG21 H -2.725 8.984 24.404 1.00 . A A . 145 VAL HG21 1 1 14 31770 1 1 50 VAL HG22 H -3.639 10.493 24.367 1.00 . A A . 145 VAL HG22 1 1 14 31771 1 1 50 VAL HG23 H -1.981 10.453 23.764 1.00 . A A . 145 VAL HG23 1 1 14 31772 1 1 50 VAL N N -4.574 7.522 23.421 1.00 . A A . 145 VAL N 1 1 14 31773 1 1 50 VAL O O -4.615 7.095 20.681 1.00 . A A . 145 VAL O 1 1 14 31774 1 1 51 SER C C -5.263 9.029 18.051 1.00 . A A . 146 SER C 1 1 14 31775 1 1 51 SER CA C -6.377 8.555 19.020 1.00 . A A . 146 SER CA 1 1 14 31776 1 1 51 SER CB C -7.750 9.210 18.703 1.00 . A A . 146 SER CB 1 1 14 31777 1 1 51 SER H H -6.421 9.640 20.829 1.00 . A A . 146 SER H 1 1 14 31778 1 1 51 SER HA H -6.481 7.472 18.931 1.00 . A A . 146 SER HA 1 1 14 31779 1 1 51 SER HB2 H -7.930 9.201 17.637 1.00 . A A . 146 SER HB2 1 1 14 31780 1 1 51 SER HB3 H -8.536 8.653 19.197 1.00 . A A . 146 SER HB3 1 1 14 31781 1 1 51 SER HG H -8.730 10.794 19.317 1.00 . A A . 146 SER HG 1 1 14 31782 1 1 51 SER N N -6.004 8.863 20.403 1.00 . A A . 146 SER N 1 1 14 31783 1 1 51 SER O O -4.976 10.227 17.943 1.00 . A A . 146 SER O 1 1 14 31784 1 1 51 SER OG O -7.808 10.557 19.153 1.00 . A A . 146 SER OG 1 1 14 31785 1 1 52 VAL C C -4.068 8.292 14.973 1.00 . A A . 147 VAL C 1 1 14 31786 1 1 52 VAL CA C -3.527 8.322 16.420 1.00 . A A . 147 VAL CA 1 1 14 31787 1 1 52 VAL CB C -2.376 7.252 16.587 1.00 . A A . 147 VAL CB 1 1 14 31788 1 1 52 VAL CG1 C -2.839 5.816 16.228 1.00 . A A . 147 VAL CG1 1 1 14 31789 1 1 52 VAL CG2 C -1.120 7.648 15.783 1.00 . A A . 147 VAL CG2 1 1 14 31790 1 1 52 VAL H H -4.873 7.133 17.546 1.00 . A A . 147 VAL H 1 1 14 31791 1 1 52 VAL HA H -3.110 9.306 16.629 1.00 . A A . 147 VAL HA 1 1 14 31792 1 1 52 VAL HB H -2.097 7.243 17.638 1.00 . A A . 147 VAL HB 1 1 14 31793 1 1 52 VAL HG11 H -3.135 5.773 15.187 1.00 . A A . 147 VAL HG11 1 1 14 31794 1 1 52 VAL HG12 H -3.683 5.538 16.848 1.00 . A A . 147 VAL HG12 1 1 14 31795 1 1 52 VAL HG13 H -2.030 5.113 16.398 1.00 . A A . 147 VAL HG13 1 1 14 31796 1 1 52 VAL HG21 H -0.770 8.623 16.107 1.00 . A A . 147 VAL HG21 1 1 14 31797 1 1 52 VAL HG22 H -1.354 7.689 14.727 1.00 . A A . 147 VAL HG22 1 1 14 31798 1 1 52 VAL HG23 H -0.334 6.919 15.946 1.00 . A A . 147 VAL HG23 1 1 14 31799 1 1 52 VAL N N -4.615 8.064 17.379 1.00 . A A . 147 VAL N 1 1 14 31800 1 1 52 VAL O O -4.904 7.452 14.630 1.00 . A A . 147 VAL O 1 1 14 31801 1 1 53 ARG C C -2.542 8.991 11.991 1.00 . A A . 148 ARG C 1 1 14 31802 1 1 53 ARG CA C -3.884 9.213 12.693 1.00 . A A . 148 ARG CA 1 1 14 31803 1 1 53 ARG CB C -4.593 10.497 12.176 1.00 . A A . 148 ARG CB 1 1 14 31804 1 1 53 ARG CD C -5.782 11.646 10.196 1.00 . A A . 148 ARG CD 1 1 14 31805 1 1 53 ARG CG C -4.986 10.422 10.681 1.00 . A A . 148 ARG CG 1 1 14 31806 1 1 53 ARG CZ C -5.496 14.131 10.187 1.00 . A A . 148 ARG CZ 1 1 14 31807 1 1 53 ARG H H -3.127 10.002 14.515 1.00 . A A . 148 ARG H 1 1 14 31808 1 1 53 ARG HA H -4.524 8.358 12.475 1.00 . A A . 148 ARG HA 1 1 14 31809 1 1 53 ARG HB2 H -5.494 10.656 12.759 1.00 . A A . 148 ARG HB2 1 1 14 31810 1 1 53 ARG HB3 H -3.935 11.349 12.317 1.00 . A A . 148 ARG HB3 1 1 14 31811 1 1 53 ARG HD2 H -6.135 11.452 9.188 1.00 . A A . 148 ARG HD2 1 1 14 31812 1 1 53 ARG HD3 H -6.640 11.783 10.846 1.00 . A A . 148 ARG HD3 1 1 14 31813 1 1 53 ARG HE H -4.006 12.781 10.157 1.00 . A A . 148 ARG HE 1 1 14 31814 1 1 53 ARG HG2 H -4.085 10.341 10.086 1.00 . A A . 148 ARG HG2 1 1 14 31815 1 1 53 ARG HG3 H -5.590 9.532 10.528 1.00 . A A . 148 ARG HG3 1 1 14 31816 1 1 53 ARG HH11 H -7.451 13.556 10.266 1.00 . A A . 148 ARG HH11 1 1 14 31817 1 1 53 ARG HH12 H -7.179 15.273 10.245 1.00 . A A . 148 ARG HH12 1 1 14 31818 1 1 53 ARG HH21 H -3.688 15.041 10.055 1.00 . A A . 148 ARG HH21 1 1 14 31819 1 1 53 ARG HH22 H -5.058 16.109 10.122 1.00 . A A . 148 ARG HH22 1 1 14 31820 1 1 53 ARG N N -3.643 9.254 14.145 1.00 . A A . 148 ARG N 1 1 14 31821 1 1 53 ARG NE N -4.985 12.887 10.177 1.00 . A A . 148 ARG NE 1 1 14 31822 1 1 53 ARG NH1 N -6.815 14.336 10.239 1.00 . A A . 148 ARG NH1 1 1 14 31823 1 1 53 ARG NH2 N -4.682 15.174 10.116 1.00 . A A . 148 ARG NH2 1 1 14 31824 1 1 53 ARG O O -1.765 9.943 11.808 1.00 . A A . 148 ARG O 1 1 14 31825 1 1 54 ILE C C -1.329 7.588 9.401 1.00 . A A . 149 ILE C 1 1 14 31826 1 1 54 ILE CA C -1.023 7.389 10.905 1.00 . A A . 149 ILE CA 1 1 14 31827 1 1 54 ILE CB C -0.455 5.942 11.236 1.00 . A A . 149 ILE CB 1 1 14 31828 1 1 54 ILE CD1 C -0.820 3.371 11.067 1.00 . A A . 149 ILE CD1 1 1 14 31829 1 1 54 ILE CG1 C -1.406 4.771 10.825 1.00 . A A . 149 ILE CG1 1 1 14 31830 1 1 54 ILE CG2 C -0.103 5.838 12.743 1.00 . A A . 149 ILE CG2 1 1 14 31831 1 1 54 ILE H H -2.836 7.002 11.940 1.00 . A A . 149 ILE H 1 1 14 31832 1 1 54 ILE HA H -0.253 8.114 11.190 1.00 . A A . 149 ILE HA 1 1 14 31833 1 1 54 ILE HB H 0.479 5.835 10.684 1.00 . A A . 149 ILE HB 1 1 14 31834 1 1 54 ILE HD11 H -0.639 3.222 12.126 1.00 . A A . 149 ILE HD11 1 1 14 31835 1 1 54 ILE HD12 H 0.118 3.270 10.533 1.00 . A A . 149 ILE HD12 1 1 14 31836 1 1 54 ILE HD13 H -1.515 2.625 10.714 1.00 . A A . 149 ILE HD13 1 1 14 31837 1 1 54 ILE HG12 H -2.331 4.843 11.385 1.00 . A A . 149 ILE HG12 1 1 14 31838 1 1 54 ILE HG13 H -1.635 4.851 9.768 1.00 . A A . 149 ILE HG13 1 1 14 31839 1 1 54 ILE HG21 H 0.314 4.861 12.961 1.00 . A A . 149 ILE HG21 1 1 14 31840 1 1 54 ILE HG22 H -0.996 5.985 13.337 1.00 . A A . 149 ILE HG22 1 1 14 31841 1 1 54 ILE HG23 H 0.624 6.599 13.002 1.00 . A A . 149 ILE HG23 1 1 14 31842 1 1 54 ILE N N -2.230 7.721 11.674 1.00 . A A . 149 ILE N 1 1 14 31843 1 1 54 ILE O O -2.358 7.107 8.916 1.00 . A A . 149 ILE O 1 1 14 31844 1 1 55 PRO C C -0.838 7.654 6.246 1.00 . A A . 150 PRO C 1 1 14 31845 1 1 55 PRO CA C -0.807 8.813 7.280 1.00 . A A . 150 PRO CA 1 1 14 31846 1 1 55 PRO CB C 0.322 9.832 6.961 1.00 . A A . 150 PRO CB 1 1 14 31847 1 1 55 PRO CD C 0.884 8.824 9.068 1.00 . A A . 150 PRO CD 1 1 14 31848 1 1 55 PRO CG C 1.487 9.380 7.789 1.00 . A A . 150 PRO CG 1 1 14 31849 1 1 55 PRO HA H -1.767 9.325 7.269 1.00 . A A . 150 PRO HA 1 1 14 31850 1 1 55 PRO HB2 H 0.561 9.831 5.897 1.00 . A A . 150 PRO HB2 1 1 14 31851 1 1 55 PRO HB3 H 0.016 10.828 7.261 1.00 . A A . 150 PRO HB3 1 1 14 31852 1 1 55 PRO HD2 H 1.481 7.998 9.442 1.00 . A A . 150 PRO HD2 1 1 14 31853 1 1 55 PRO HD3 H 0.806 9.598 9.826 1.00 . A A . 150 PRO HD3 1 1 14 31854 1 1 55 PRO HG2 H 2.046 8.610 7.259 1.00 . A A . 150 PRO HG2 1 1 14 31855 1 1 55 PRO HG3 H 2.139 10.217 8.017 1.00 . A A . 150 PRO HG3 1 1 14 31856 1 1 55 PRO N N -0.474 8.358 8.654 1.00 . A A . 150 PRO N 1 1 14 31857 1 1 55 PRO O O -0.091 6.674 6.387 1.00 . A A . 150 PRO O 1 1 14 31858 1 1 56 PRO C C -0.418 6.867 3.274 1.00 . A A . 151 PRO C 1 1 14 31859 1 1 56 PRO CA C -1.737 6.776 4.081 1.00 . A A . 151 PRO CA 1 1 14 31860 1 1 56 PRO CB C -2.975 7.225 3.238 1.00 . A A . 151 PRO CB 1 1 14 31861 1 1 56 PRO CD C -2.810 8.767 5.056 1.00 . A A . 151 PRO CD 1 1 14 31862 1 1 56 PRO CG C -3.207 8.660 3.602 1.00 . A A . 151 PRO CG 1 1 14 31863 1 1 56 PRO HA H -1.881 5.756 4.436 1.00 . A A . 151 PRO HA 1 1 14 31864 1 1 56 PRO HB2 H -2.778 7.109 2.173 1.00 . A A . 151 PRO HB2 1 1 14 31865 1 1 56 PRO HB3 H -3.843 6.627 3.507 1.00 . A A . 151 PRO HB3 1 1 14 31866 1 1 56 PRO HD2 H -2.436 9.760 5.273 1.00 . A A . 151 PRO HD2 1 1 14 31867 1 1 56 PRO HD3 H -3.651 8.536 5.705 1.00 . A A . 151 PRO HD3 1 1 14 31868 1 1 56 PRO HG2 H -2.586 9.301 2.981 1.00 . A A . 151 PRO HG2 1 1 14 31869 1 1 56 PRO HG3 H -4.254 8.924 3.478 1.00 . A A . 151 PRO HG3 1 1 14 31870 1 1 56 PRO N N -1.730 7.743 5.204 1.00 . A A . 151 PRO N 1 1 14 31871 1 1 56 PRO O O -0.158 7.890 2.623 1.00 . A A . 151 PRO O 1 1 14 31872 1 1 57 GLY C C 2.844 5.145 3.502 1.00 . A A . 152 GLY C 1 1 14 31873 1 1 57 GLY CA C 1.754 5.844 2.701 1.00 . A A . 152 GLY CA 1 1 14 31874 1 1 57 GLY H H 0.132 4.991 3.812 1.00 . A A . 152 GLY H 1 1 14 31875 1 1 57 GLY HA2 H 1.684 5.370 1.740 1.00 . A A . 152 GLY HA2 1 1 14 31876 1 1 57 GLY HA3 H 2.052 6.876 2.547 1.00 . A A . 152 GLY HA3 1 1 14 31877 1 1 57 GLY N N 0.424 5.808 3.337 1.00 . A A . 152 GLY N 1 1 14 31878 1 1 57 GLY O O 4.024 5.513 3.405 1.00 . A A . 152 GLY O 1 1 14 31879 1 1 58 VAL C C 3.719 1.970 4.550 1.00 . A A . 153 VAL C 1 1 14 31880 1 1 58 VAL CA C 3.379 3.373 5.164 1.00 . A A . 153 VAL CA 1 1 14 31881 1 1 58 VAL CB C 2.757 3.341 6.634 1.00 . A A . 153 VAL CB 1 1 14 31882 1 1 58 VAL CG1 C 1.267 2.977 6.636 1.00 . A A . 153 VAL CG1 1 1 14 31883 1 1 58 VAL CG2 C 3.510 2.413 7.591 1.00 . A A . 153 VAL CG2 1 1 14 31884 1 1 58 VAL H H 1.530 3.804 4.196 1.00 . A A . 153 VAL H 1 1 14 31885 1 1 58 VAL HA H 4.316 3.935 5.221 1.00 . A A . 153 VAL HA 1 1 14 31886 1 1 58 VAL HB H 2.836 4.352 7.035 1.00 . A A . 153 VAL HB 1 1 14 31887 1 1 58 VAL HG11 H 1.156 1.963 6.274 1.00 . A A . 153 VAL HG11 1 1 14 31888 1 1 58 VAL HG12 H 0.726 3.646 5.987 1.00 . A A . 153 VAL HG12 1 1 14 31889 1 1 58 VAL HG13 H 0.867 3.045 7.641 1.00 . A A . 153 VAL HG13 1 1 14 31890 1 1 58 VAL HG21 H 4.559 2.673 7.613 1.00 . A A . 153 VAL HG21 1 1 14 31891 1 1 58 VAL HG22 H 3.398 1.384 7.254 1.00 . A A . 153 VAL HG22 1 1 14 31892 1 1 58 VAL HG23 H 3.098 2.500 8.589 1.00 . A A . 153 VAL HG23 1 1 14 31893 1 1 58 VAL N N 2.461 4.111 4.260 1.00 . A A . 153 VAL N 1 1 14 31894 1 1 58 VAL O O 3.084 1.547 3.582 1.00 . A A . 153 VAL O 1 1 14 31895 1 1 59 ARG C C 5.841 -0.821 5.726 1.00 . A A . 154 ARG C 1 1 14 31896 1 1 59 ARG CA C 5.355 0.046 4.544 1.00 . A A . 154 ARG CA 1 1 14 31897 1 1 59 ARG CB C 6.586 0.356 3.639 1.00 . A A . 154 ARG CB 1 1 14 31898 1 1 59 ARG CD C 7.489 1.519 1.546 1.00 . A A . 154 ARG CD 1 1 14 31899 1 1 59 ARG CG C 6.247 0.947 2.264 1.00 . A A . 154 ARG CG 1 1 14 31900 1 1 59 ARG CZ C 7.961 3.780 2.566 1.00 . A A . 154 ARG CZ 1 1 14 31901 1 1 59 ARG H H 5.173 1.688 5.882 1.00 . A A . 154 ARG H 1 1 14 31902 1 1 59 ARG HA H 4.603 -0.495 3.985 1.00 . A A . 154 ARG HA 1 1 14 31903 1 1 59 ARG HB2 H 7.233 1.056 4.158 1.00 . A A . 154 ARG HB2 1 1 14 31904 1 1 59 ARG HB3 H 7.146 -0.565 3.473 1.00 . A A . 154 ARG HB3 1 1 14 31905 1 1 59 ARG HD2 H 8.146 0.697 1.282 1.00 . A A . 154 ARG HD2 1 1 14 31906 1 1 59 ARG HD3 H 7.171 2.015 0.633 1.00 . A A . 154 ARG HD3 1 1 14 31907 1 1 59 ARG HE H 9.050 2.121 2.824 1.00 . A A . 154 ARG HE 1 1 14 31908 1 1 59 ARG HG2 H 5.809 0.171 1.644 1.00 . A A . 154 ARG HG2 1 1 14 31909 1 1 59 ARG HG3 H 5.522 1.747 2.391 1.00 . A A . 154 ARG HG3 1 1 14 31910 1 1 59 ARG HH11 H 6.301 3.817 1.403 1.00 . A A . 154 ARG HH11 1 1 14 31911 1 1 59 ARG HH12 H 6.712 5.329 2.147 1.00 . A A . 154 ARG HH12 1 1 14 31912 1 1 59 ARG HH21 H 9.560 4.096 3.770 1.00 . A A . 154 ARG HH21 1 1 14 31913 1 1 59 ARG HH22 H 8.558 5.485 3.485 1.00 . A A . 154 ARG HH22 1 1 14 31914 1 1 59 ARG N N 4.777 1.315 5.078 1.00 . A A . 154 ARG N 1 1 14 31915 1 1 59 ARG NE N 8.252 2.478 2.378 1.00 . A A . 154 ARG NE 1 1 14 31916 1 1 59 ARG NH1 N 6.902 4.352 1.990 1.00 . A A . 154 ARG NH1 1 1 14 31917 1 1 59 ARG NH2 N 8.756 4.514 3.331 1.00 . A A . 154 ARG NH2 1 1 14 31918 1 1 59 ARG O O 5.955 -0.320 6.843 1.00 . A A . 154 ARG O 1 1 14 31919 1 1 60 GLU C C 8.186 -2.341 6.843 1.00 . A A . 155 GLU C 1 1 14 31920 1 1 60 GLU CA C 6.857 -2.989 6.406 1.00 . A A . 155 GLU CA 1 1 14 31921 1 1 60 GLU CB C 7.115 -4.390 5.751 1.00 . A A . 155 GLU CB 1 1 14 31922 1 1 60 GLU CD C 7.649 -5.662 7.953 1.00 . A A . 155 GLU CD 1 1 14 31923 1 1 60 GLU CG C 8.100 -5.317 6.521 1.00 . A A . 155 GLU CG 1 1 14 31924 1 1 60 GLU H H 5.855 -2.477 4.594 1.00 . A A . 155 GLU H 1 1 14 31925 1 1 60 GLU HA H 6.220 -3.118 7.276 1.00 . A A . 155 GLU HA 1 1 14 31926 1 1 60 GLU HB2 H 6.165 -4.908 5.666 1.00 . A A . 155 GLU HB2 1 1 14 31927 1 1 60 GLU HB3 H 7.505 -4.238 4.748 1.00 . A A . 155 GLU HB3 1 1 14 31928 1 1 60 GLU HG2 H 8.212 -6.242 5.963 1.00 . A A . 155 GLU HG2 1 1 14 31929 1 1 60 GLU HG3 H 9.067 -4.823 6.561 1.00 . A A . 155 GLU HG3 1 1 14 31930 1 1 60 GLU N N 6.145 -2.102 5.455 1.00 . A A . 155 GLU N 1 1 14 31931 1 1 60 GLU O O 9.016 -1.995 5.996 1.00 . A A . 155 GLU O 1 1 14 31932 1 1 60 GLU OE1 O 8.368 -5.339 8.929 1.00 . A A . 155 GLU OE1 1 1 14 31933 1 1 60 GLU OE2 O 6.591 -6.288 8.107 1.00 . A A . 155 GLU OE2 1 1 14 31934 1 1 61 GLY C C 9.502 -0.029 8.823 1.00 . A A . 156 GLY C 1 1 14 31935 1 1 61 GLY CA C 9.570 -1.548 8.722 1.00 . A A . 156 GLY CA 1 1 14 31936 1 1 61 GLY H H 7.634 -2.427 8.773 1.00 . A A . 156 GLY H 1 1 14 31937 1 1 61 GLY HA2 H 9.715 -1.950 9.715 1.00 . A A . 156 GLY HA2 1 1 14 31938 1 1 61 GLY HA3 H 10.429 -1.818 8.116 1.00 . A A . 156 GLY HA3 1 1 14 31939 1 1 61 GLY N N 8.356 -2.149 8.162 1.00 . A A . 156 GLY N 1 1 14 31940 1 1 61 GLY O O 10.360 0.579 9.471 1.00 . A A . 156 GLY O 1 1 14 31941 1 1 62 SER C C 7.902 2.550 9.558 1.00 . A A . 157 SER C 1 1 14 31942 1 1 62 SER CA C 8.319 2.054 8.164 1.00 . A A . 157 SER CA 1 1 14 31943 1 1 62 SER CB C 7.296 2.485 7.085 1.00 . A A . 157 SER CB 1 1 14 31944 1 1 62 SER H H 7.809 0.042 7.731 1.00 . A A . 157 SER H 1 1 14 31945 1 1 62 SER HA H 9.291 2.480 7.911 1.00 . A A . 157 SER HA 1 1 14 31946 1 1 62 SER HB2 H 7.613 2.113 6.119 1.00 . A A . 157 SER HB2 1 1 14 31947 1 1 62 SER HB3 H 6.325 2.064 7.315 1.00 . A A . 157 SER HB3 1 1 14 31948 1 1 62 SER HG H 7.890 4.330 7.449 1.00 . A A . 157 SER HG 1 1 14 31949 1 1 62 SER N N 8.480 0.589 8.184 1.00 . A A . 157 SER N 1 1 14 31950 1 1 62 SER O O 6.961 2.014 10.173 1.00 . A A . 157 SER O 1 1 14 31951 1 1 62 SER OG O 7.161 3.899 6.989 1.00 . A A . 157 SER OG 1 1 14 31952 1 1 63 VAL C C 7.788 5.455 11.326 1.00 . A A . 158 VAL C 1 1 14 31953 1 1 63 VAL CA C 8.542 4.112 11.383 1.00 . A A . 158 VAL CA 1 1 14 31954 1 1 63 VAL CB C 9.978 4.330 11.995 1.00 . A A . 158 VAL CB 1 1 14 31955 1 1 63 VAL CG1 C 9.884 4.685 13.486 1.00 . A A . 158 VAL CG1 1 1 14 31956 1 1 63 VAL CG2 C 10.897 3.098 11.765 1.00 . A A . 158 VAL CG2 1 1 14 31957 1 1 63 VAL H H 9.299 3.970 9.428 1.00 . A A . 158 VAL H 1 1 14 31958 1 1 63 VAL HA H 7.994 3.409 12.013 1.00 . A A . 158 VAL HA 1 1 14 31959 1 1 63 VAL HB H 10.435 5.178 11.485 1.00 . A A . 158 VAL HB 1 1 14 31960 1 1 63 VAL HG11 H 9.510 3.840 14.044 1.00 . A A . 158 VAL HG11 1 1 14 31961 1 1 63 VAL HG12 H 9.199 5.519 13.619 1.00 . A A . 158 VAL HG12 1 1 14 31962 1 1 63 VAL HG13 H 10.859 4.961 13.865 1.00 . A A . 158 VAL HG13 1 1 14 31963 1 1 63 VAL HG21 H 11.881 3.289 12.178 1.00 . A A . 158 VAL HG21 1 1 14 31964 1 1 63 VAL HG22 H 10.989 2.903 10.703 1.00 . A A . 158 VAL HG22 1 1 14 31965 1 1 63 VAL HG23 H 10.474 2.228 12.249 1.00 . A A . 158 VAL HG23 1 1 14 31966 1 1 63 VAL N N 8.645 3.564 10.031 1.00 . A A . 158 VAL N 1 1 14 31967 1 1 63 VAL O O 8.256 6.399 10.685 1.00 . A A . 158 VAL O 1 1 14 31968 1 1 64 ILE C C 5.854 7.578 13.157 1.00 . A A . 159 ILE C 1 1 14 31969 1 1 64 ILE CA C 5.706 6.669 11.926 1.00 . A A . 159 ILE CA 1 1 14 31970 1 1 64 ILE CB C 4.239 6.119 11.857 1.00 . A A . 159 ILE CB 1 1 14 31971 1 1 64 ILE CD1 C 2.902 4.132 10.911 1.00 . A A . 159 ILE CD1 1 1 14 31972 1 1 64 ILE CG1 C 4.115 5.016 10.752 1.00 . A A . 159 ILE CG1 1 1 14 31973 1 1 64 ILE CG2 C 3.223 7.265 11.620 1.00 . A A . 159 ILE CG2 1 1 14 31974 1 1 64 ILE H H 6.411 4.804 12.626 1.00 . A A . 159 ILE H 1 1 14 31975 1 1 64 ILE HA H 5.909 7.233 11.016 1.00 . A A . 159 ILE HA 1 1 14 31976 1 1 64 ILE HB H 4.005 5.666 12.820 1.00 . A A . 159 ILE HB 1 1 14 31977 1 1 64 ILE HD11 H 1.999 4.726 10.875 1.00 . A A . 159 ILE HD11 1 1 14 31978 1 1 64 ILE HD12 H 2.967 3.623 11.863 1.00 . A A . 159 ILE HD12 1 1 14 31979 1 1 64 ILE HD13 H 2.888 3.402 10.121 1.00 . A A . 159 ILE HD13 1 1 14 31980 1 1 64 ILE HG12 H 4.064 5.476 9.774 1.00 . A A . 159 ILE HG12 1 1 14 31981 1 1 64 ILE HG13 H 4.987 4.370 10.789 1.00 . A A . 159 ILE HG13 1 1 14 31982 1 1 64 ILE HG21 H 2.219 6.864 11.593 1.00 . A A . 159 ILE HG21 1 1 14 31983 1 1 64 ILE HG22 H 3.434 7.757 10.681 1.00 . A A . 159 ILE HG22 1 1 14 31984 1 1 64 ILE HG23 H 3.294 7.990 12.424 1.00 . A A . 159 ILE HG23 1 1 14 31985 1 1 64 ILE N N 6.643 5.536 12.020 1.00 . A A . 159 ILE N 1 1 14 31986 1 1 64 ILE O O 5.605 7.138 14.270 1.00 . A A . 159 ILE O 1 1 14 31987 1 1 65 ARG C C 5.169 10.610 14.281 1.00 . A A . 160 ARG C 1 1 14 31988 1 1 65 ARG CA C 6.468 9.822 14.018 1.00 . A A . 160 ARG CA 1 1 14 31989 1 1 65 ARG CB C 7.636 10.759 13.595 1.00 . A A . 160 ARG CB 1 1 14 31990 1 1 65 ARG CD C 9.239 12.679 14.174 1.00 . A A . 160 ARG CD 1 1 14 31991 1 1 65 ARG CG C 7.966 11.906 14.573 1.00 . A A . 160 ARG CG 1 1 14 31992 1 1 65 ARG CZ C 10.416 13.530 16.221 1.00 . A A . 160 ARG CZ 1 1 14 31993 1 1 65 ARG H H 6.416 9.113 12.017 1.00 . A A . 160 ARG H 1 1 14 31994 1 1 65 ARG HA H 6.753 9.290 14.925 1.00 . A A . 160 ARG HA 1 1 14 31995 1 1 65 ARG HB2 H 8.526 10.152 13.480 1.00 . A A . 160 ARG HB2 1 1 14 31996 1 1 65 ARG HB3 H 7.398 11.196 12.626 1.00 . A A . 160 ARG HB3 1 1 14 31997 1 1 65 ARG HD2 H 10.065 11.981 14.070 1.00 . A A . 160 ARG HD2 1 1 14 31998 1 1 65 ARG HD3 H 9.069 13.164 13.220 1.00 . A A . 160 ARG HD3 1 1 14 31999 1 1 65 ARG HE H 9.198 14.599 15.037 1.00 . A A . 160 ARG HE 1 1 14 32000 1 1 65 ARG HG2 H 7.132 12.598 14.597 1.00 . A A . 160 ARG HG2 1 1 14 32001 1 1 65 ARG HG3 H 8.107 11.488 15.562 1.00 . A A . 160 ARG HG3 1 1 14 32002 1 1 65 ARG HH11 H 10.823 11.579 15.834 1.00 . A A . 160 ARG HH11 1 1 14 32003 1 1 65 ARG HH12 H 11.601 12.231 17.233 1.00 . A A . 160 ARG HH12 1 1 14 32004 1 1 65 ARG HH21 H 10.207 15.430 16.903 1.00 . A A . 160 ARG HH21 1 1 14 32005 1 1 65 ARG HH22 H 11.253 14.411 17.840 1.00 . A A . 160 ARG HH22 1 1 14 32006 1 1 65 ARG N N 6.256 8.832 12.941 1.00 . A A . 160 ARG N 1 1 14 32007 1 1 65 ARG NE N 9.595 13.710 15.166 1.00 . A A . 160 ARG NE 1 1 14 32008 1 1 65 ARG NH1 N 10.995 12.350 16.444 1.00 . A A . 160 ARG NH1 1 1 14 32009 1 1 65 ARG NH2 N 10.644 14.537 17.053 1.00 . A A . 160 ARG NH2 1 1 14 32010 1 1 65 ARG O O 4.725 11.368 13.414 1.00 . A A . 160 ARG O 1 1 14 32011 1 1 66 VAL C C 3.459 11.950 17.134 1.00 . A A . 161 VAL C 1 1 14 32012 1 1 66 VAL CA C 3.268 11.103 15.828 1.00 . A A . 161 VAL CA 1 1 14 32013 1 1 66 VAL CB C 2.044 10.090 15.925 1.00 . A A . 161 VAL CB 1 1 14 32014 1 1 66 VAL CG1 C 1.914 9.277 14.621 1.00 . A A . 161 VAL CG1 1 1 14 32015 1 1 66 VAL CG2 C 2.122 9.113 17.114 1.00 . A A . 161 VAL CG2 1 1 14 32016 1 1 66 VAL H H 4.918 9.758 16.097 1.00 . A A . 161 VAL H 1 1 14 32017 1 1 66 VAL HA H 3.039 11.799 15.022 1.00 . A A . 161 VAL HA 1 1 14 32018 1 1 66 VAL HB H 1.137 10.680 16.037 1.00 . A A . 161 VAL HB 1 1 14 32019 1 1 66 VAL HG11 H 1.034 8.649 14.670 1.00 . A A . 161 VAL HG11 1 1 14 32020 1 1 66 VAL HG12 H 2.793 8.651 14.505 1.00 . A A . 161 VAL HG12 1 1 14 32021 1 1 66 VAL HG13 H 1.836 9.947 13.776 1.00 . A A . 161 VAL HG13 1 1 14 32022 1 1 66 VAL HG21 H 1.246 8.471 17.125 1.00 . A A . 161 VAL HG21 1 1 14 32023 1 1 66 VAL HG22 H 2.164 9.667 18.042 1.00 . A A . 161 VAL HG22 1 1 14 32024 1 1 66 VAL HG23 H 3.014 8.502 17.028 1.00 . A A . 161 VAL HG23 1 1 14 32025 1 1 66 VAL N N 4.534 10.406 15.465 1.00 . A A . 161 VAL N 1 1 14 32026 1 1 66 VAL O O 3.518 11.405 18.236 1.00 . A A . 161 VAL O 1 1 14 32027 1 1 67 PRO C C 2.700 14.213 19.212 1.00 . A A . 162 PRO C 1 1 14 32028 1 1 67 PRO CA C 3.870 14.197 18.200 1.00 . A A . 162 PRO CA 1 1 14 32029 1 1 67 PRO CB C 4.093 15.601 17.561 1.00 . A A . 162 PRO CB 1 1 14 32030 1 1 67 PRO CD C 3.581 14.101 15.763 1.00 . A A . 162 PRO CD 1 1 14 32031 1 1 67 PRO CG C 4.395 15.327 16.113 1.00 . A A . 162 PRO CG 1 1 14 32032 1 1 67 PRO HA H 4.776 13.885 18.718 1.00 . A A . 162 PRO HA 1 1 14 32033 1 1 67 PRO HB2 H 3.197 16.219 17.660 1.00 . A A . 162 PRO HB2 1 1 14 32034 1 1 67 PRO HB3 H 4.933 16.099 18.030 1.00 . A A . 162 PRO HB3 1 1 14 32035 1 1 67 PRO HD2 H 2.559 14.374 15.510 1.00 . A A . 162 PRO HD2 1 1 14 32036 1 1 67 PRO HD3 H 4.034 13.555 14.943 1.00 . A A . 162 PRO HD3 1 1 14 32037 1 1 67 PRO HG2 H 4.097 16.176 15.499 1.00 . A A . 162 PRO HG2 1 1 14 32038 1 1 67 PRO HG3 H 5.451 15.123 15.975 1.00 . A A . 162 PRO HG3 1 1 14 32039 1 1 67 PRO N N 3.618 13.311 17.024 1.00 . A A . 162 PRO N 1 1 14 32040 1 1 67 PRO O O 1.544 14.018 18.830 1.00 . A A . 162 PRO O 1 1 14 32041 1 1 68 GLY C C 1.967 13.348 22.514 1.00 . A A . 163 GLY C 1 1 14 32042 1 1 68 GLY CA C 2.032 14.557 21.570 1.00 . A A . 163 GLY CA 1 1 14 32043 1 1 68 GLY H H 3.975 14.556 20.723 1.00 . A A . 163 GLY H 1 1 14 32044 1 1 68 GLY HA2 H 2.274 15.432 22.154 1.00 . A A . 163 GLY HA2 1 1 14 32045 1 1 68 GLY HA3 H 1.040 14.704 21.143 1.00 . A A . 163 GLY HA3 1 1 14 32046 1 1 68 GLY N N 3.026 14.446 20.496 1.00 . A A . 163 GLY N 1 1 14 32047 1 1 68 GLY O O 1.567 13.512 23.673 1.00 . A A . 163 GLY O 1 1 14 32048 1 1 69 MET C C 3.528 10.811 23.819 1.00 . A A . 164 MET C 1 1 14 32049 1 1 69 MET CA C 2.305 10.902 22.889 1.00 . A A . 164 MET CA 1 1 14 32050 1 1 69 MET CB C 2.224 9.598 22.039 1.00 . A A . 164 MET CB 1 1 14 32051 1 1 69 MET CE C -0.898 9.534 19.250 1.00 . A A . 164 MET CE 1 1 14 32052 1 1 69 MET CG C 0.874 9.293 21.375 1.00 . A A . 164 MET CG 1 1 14 32053 1 1 69 MET H H 2.687 12.064 21.125 1.00 . A A . 164 MET H 1 1 14 32054 1 1 69 MET HA H 1.407 10.966 23.504 1.00 . A A . 164 MET HA 1 1 14 32055 1 1 69 MET HB2 H 2.966 9.655 21.253 1.00 . A A . 164 MET HB2 1 1 14 32056 1 1 69 MET HB3 H 2.475 8.749 22.674 1.00 . A A . 164 MET HB3 1 1 14 32057 1 1 69 MET HE1 H -1.243 10.093 18.393 1.00 . A A . 164 MET HE1 1 1 14 32058 1 1 69 MET HE2 H -1.701 9.432 19.963 1.00 . A A . 164 MET HE2 1 1 14 32059 1 1 69 MET HE3 H -0.575 8.552 18.925 1.00 . A A . 164 MET HE3 1 1 14 32060 1 1 69 MET HG2 H 0.890 8.275 20.999 1.00 . A A . 164 MET HG2 1 1 14 32061 1 1 69 MET HG3 H 0.088 9.376 22.121 1.00 . A A . 164 MET HG3 1 1 14 32062 1 1 69 MET N N 2.357 12.134 22.046 1.00 . A A . 164 MET N 1 1 14 32063 1 1 69 MET O O 3.380 10.648 25.038 1.00 . A A . 164 MET O 1 1 14 32064 1 1 69 MET SD S 0.483 10.397 20.006 1.00 . A A . 164 MET SD 1 1 14 32065 1 1 70 GLY C C 6.306 11.957 24.848 1.00 . A A . 165 GLY C 1 1 14 32066 1 1 70 GLY CA C 5.996 10.751 23.966 1.00 . A A . 165 GLY CA 1 1 14 32067 1 1 70 GLY H H 4.766 11.009 22.244 1.00 . A A . 165 GLY H 1 1 14 32068 1 1 70 GLY HA2 H 5.959 9.867 24.588 1.00 . A A . 165 GLY HA2 1 1 14 32069 1 1 70 GLY HA3 H 6.802 10.632 23.250 1.00 . A A . 165 GLY HA3 1 1 14 32070 1 1 70 GLY N N 4.733 10.872 23.218 1.00 . A A . 165 GLY N 1 1 14 32071 1 1 70 GLY O O 5.544 12.929 24.880 1.00 . A A . 165 GLY O 1 1 14 32072 1 1 71 GLY C C 8.803 13.980 25.870 1.00 . A A . 166 GLY C 1 1 14 32073 1 1 71 GLY CA C 7.861 12.945 26.481 1.00 . A A . 166 GLY CA 1 1 14 32074 1 1 71 GLY H H 8.026 11.114 25.428 1.00 . A A . 166 GLY H 1 1 14 32075 1 1 71 GLY HA2 H 6.980 13.450 26.869 1.00 . A A . 166 GLY HA2 1 1 14 32076 1 1 71 GLY HA3 H 8.372 12.470 27.306 1.00 . A A . 166 GLY HA3 1 1 14 32077 1 1 71 GLY N N 7.454 11.898 25.543 1.00 . A A . 166 GLY N 1 1 14 32078 1 1 71 GLY O O 8.503 15.175 25.915 1.00 . A A . 166 GLY O 1 1 14 32079 1 1 72 GLN C C 10.892 15.716 24.433 1.00 . A A . 167 GLN C 1 1 14 32080 1 1 72 GLN CA C 11.114 14.250 24.873 1.00 . A A . 167 GLN CA 1 1 14 32081 1 1 72 GLN CB C 11.924 13.492 23.787 1.00 . A A . 167 GLN CB 1 1 14 32082 1 1 72 GLN CD C 13.739 12.124 25.117 1.00 . A A . 167 GLN CD 1 1 14 32083 1 1 72 GLN CG C 12.495 12.109 24.202 1.00 . A A . 167 GLN CG 1 1 14 32084 1 1 72 GLN H H 9.849 12.538 24.964 1.00 . A A . 167 GLN H 1 1 14 32085 1 1 72 GLN HA H 11.710 14.258 25.780 1.00 . A A . 167 GLN HA 1 1 14 32086 1 1 72 GLN HB2 H 11.277 13.341 22.929 1.00 . A A . 167 GLN HB2 1 1 14 32087 1 1 72 GLN HB3 H 12.758 14.118 23.473 1.00 . A A . 167 GLN HB3 1 1 14 32088 1 1 72 GLN HE21 H 13.164 13.746 26.136 1.00 . A A . 167 GLN HE21 1 1 14 32089 1 1 72 GLN HE22 H 14.653 13.038 26.629 1.00 . A A . 167 GLN HE22 1 1 14 32090 1 1 72 GLN HG2 H 11.718 11.554 24.708 1.00 . A A . 167 GLN HG2 1 1 14 32091 1 1 72 GLN HG3 H 12.759 11.571 23.294 1.00 . A A . 167 GLN HG3 1 1 14 32092 1 1 72 GLN N N 9.878 13.483 25.216 1.00 . A A . 167 GLN N 1 1 14 32093 1 1 72 GLN NE2 N 13.862 13.072 26.048 1.00 . A A . 167 GLN NE2 1 1 14 32094 1 1 72 GLN O O 10.128 15.981 23.498 1.00 . A A . 167 GLN O 1 1 14 32095 1 1 72 GLN OE1 O 14.589 11.234 25.012 1.00 . A A . 167 GLN OE1 1 1 14 32096 1 1 73 GLY C C 10.501 18.742 25.783 1.00 . A A . 168 GLY C 1 1 14 32097 1 1 73 GLY CA C 11.532 18.082 24.875 1.00 . A A . 168 GLY CA 1 1 14 32098 1 1 73 GLY H H 12.239 16.318 25.804 1.00 . A A . 168 GLY H 1 1 14 32099 1 1 73 GLY HA2 H 12.503 18.517 25.077 1.00 . A A . 168 GLY HA2 1 1 14 32100 1 1 73 GLY HA3 H 11.277 18.276 23.844 1.00 . A A . 168 GLY HA3 1 1 14 32101 1 1 73 GLY N N 11.622 16.634 25.108 1.00 . A A . 168 GLY N 1 1 14 32102 1 1 73 GLY O O 9.705 18.043 26.430 1.00 . A A . 168 GLY O 1 1 14 32103 1 1 74 ASN C C 8.135 20.744 25.895 1.00 . A A . 169 ASN C 1 1 14 32104 1 1 74 ASN CA C 9.522 20.873 26.596 1.00 . A A . 169 ASN CA 1 1 14 32105 1 1 74 ASN CB C 9.962 22.350 26.785 1.00 . A A . 169 ASN CB 1 1 14 32106 1 1 74 ASN CG C 8.998 23.156 27.668 1.00 . A A . 169 ASN CG 1 1 14 32107 1 1 74 ASN H H 11.269 20.567 25.419 1.00 . A A . 169 ASN H 1 1 14 32108 1 1 74 ASN HA H 9.436 20.420 27.584 1.00 . A A . 169 ASN HA 1 1 14 32109 1 1 74 ASN HB2 H 10.937 22.372 27.253 1.00 . A A . 169 ASN HB2 1 1 14 32110 1 1 74 ASN HB3 H 10.036 22.837 25.816 1.00 . A A . 169 ASN HB3 1 1 14 32111 1 1 74 ASN HD21 H 7.859 23.617 26.104 1.00 . A A . 169 ASN HD21 1 1 14 32112 1 1 74 ASN HD22 H 7.349 24.260 27.624 1.00 . A A . 169 ASN HD22 1 1 14 32113 1 1 74 ASN N N 10.540 20.090 25.867 1.00 . A A . 169 ASN N 1 1 14 32114 1 1 74 ASN ND2 N 7.962 23.730 27.071 1.00 . A A . 169 ASN ND2 1 1 14 32115 1 1 74 ASN O O 7.131 20.576 26.594 1.00 . A A . 169 ASN O 1 1 14 32116 1 1 74 ASN OD1 O 9.167 23.230 28.886 1.00 . A A . 169 ASN OD1 1 1 14 32117 1 1 75 PRO C C 6.761 18.769 23.918 1.00 . A A . 170 PRO C 1 1 14 32118 1 1 75 PRO CA C 6.832 20.309 23.802 1.00 . A A . 170 PRO CA 1 1 14 32119 1 1 75 PRO CB C 7.040 20.767 22.326 1.00 . A A . 170 PRO CB 1 1 14 32120 1 1 75 PRO CD C 8.981 21.449 23.553 1.00 . A A . 170 PRO CD 1 1 14 32121 1 1 75 PRO CG C 8.090 21.838 22.399 1.00 . A A . 170 PRO CG 1 1 14 32122 1 1 75 PRO HA H 5.920 20.746 24.209 1.00 . A A . 170 PRO HA 1 1 14 32123 1 1 75 PRO HB2 H 7.376 19.930 21.707 1.00 . A A . 170 PRO HB2 1 1 14 32124 1 1 75 PRO HB3 H 6.120 21.170 21.923 1.00 . A A . 170 PRO HB3 1 1 14 32125 1 1 75 PRO HD2 H 9.735 20.735 23.238 1.00 . A A . 170 PRO HD2 1 1 14 32126 1 1 75 PRO HD3 H 9.450 22.324 23.987 1.00 . A A . 170 PRO HD3 1 1 14 32127 1 1 75 PRO HG2 H 8.659 21.870 21.473 1.00 . A A . 170 PRO HG2 1 1 14 32128 1 1 75 PRO HG3 H 7.635 22.803 22.592 1.00 . A A . 170 PRO HG3 1 1 14 32129 1 1 75 PRO N N 8.029 20.823 24.513 1.00 . A A . 170 PRO N 1 1 14 32130 1 1 75 PRO O O 7.813 18.118 23.884 1.00 . A A . 170 PRO O 1 1 14 32131 1 1 76 PRO C C 5.919 15.916 22.999 1.00 . A A . 171 PRO C 1 1 14 32132 1 1 76 PRO CA C 5.406 16.696 24.236 1.00 . A A . 171 PRO CA 1 1 14 32133 1 1 76 PRO CB C 3.879 16.497 24.452 1.00 . A A . 171 PRO CB 1 1 14 32134 1 1 76 PRO CD C 4.205 18.835 23.999 1.00 . A A . 171 PRO CD 1 1 14 32135 1 1 76 PRO CG C 3.239 17.685 23.789 1.00 . A A . 171 PRO CG 1 1 14 32136 1 1 76 PRO HA H 5.950 16.369 25.121 1.00 . A A . 171 PRO HA 1 1 14 32137 1 1 76 PRO HB2 H 3.545 15.562 24.002 1.00 . A A . 171 PRO HB2 1 1 14 32138 1 1 76 PRO HB3 H 3.645 16.489 25.515 1.00 . A A . 171 PRO HB3 1 1 14 32139 1 1 76 PRO HD2 H 4.149 19.535 23.173 1.00 . A A . 171 PRO HD2 1 1 14 32140 1 1 76 PRO HD3 H 3.998 19.346 24.936 1.00 . A A . 171 PRO HD3 1 1 14 32141 1 1 76 PRO HG2 H 3.101 17.486 22.729 1.00 . A A . 171 PRO HG2 1 1 14 32142 1 1 76 PRO HG3 H 2.280 17.910 24.249 1.00 . A A . 171 PRO HG3 1 1 14 32143 1 1 76 PRO N N 5.539 18.161 24.048 1.00 . A A . 171 PRO N 1 1 14 32144 1 1 76 PRO O O 5.495 16.187 21.860 1.00 . A A . 171 PRO O 1 1 14 32145 1 1 77 GLY C C 6.503 13.246 21.441 1.00 . A A . 172 GLY C 1 1 14 32146 1 1 77 GLY CA C 7.470 14.165 22.188 1.00 . A A . 172 GLY CA 1 1 14 32147 1 1 77 GLY H H 7.096 14.802 24.176 1.00 . A A . 172 GLY H 1 1 14 32148 1 1 77 GLY HA2 H 7.934 14.833 21.473 1.00 . A A . 172 GLY HA2 1 1 14 32149 1 1 77 GLY HA3 H 8.243 13.561 22.640 1.00 . A A . 172 GLY HA3 1 1 14 32150 1 1 77 GLY N N 6.837 14.963 23.245 1.00 . A A . 172 GLY N 1 1 14 32151 1 1 77 GLY O O 5.294 13.274 21.664 1.00 . A A . 172 GLY O 1 1 14 32152 1 1 78 ASP C C 6.237 10.119 19.997 1.00 . A A . 173 ASP C 1 1 14 32153 1 1 78 ASP CA C 6.307 11.602 19.621 1.00 . A A . 173 ASP CA 1 1 14 32154 1 1 78 ASP CB C 6.972 11.775 18.236 1.00 . A A . 173 ASP CB 1 1 14 32155 1 1 78 ASP CG C 8.430 11.283 18.208 1.00 . A A . 173 ASP CG 1 1 14 32156 1 1 78 ASP H H 8.020 12.243 20.638 1.00 . A A . 173 ASP H 1 1 14 32157 1 1 78 ASP HA H 5.291 11.987 19.563 1.00 . A A . 173 ASP HA 1 1 14 32158 1 1 78 ASP HB2 H 6.390 11.230 17.493 1.00 . A A . 173 ASP HB2 1 1 14 32159 1 1 78 ASP HB3 H 6.960 12.828 17.967 1.00 . A A . 173 ASP HB3 1 1 14 32160 1 1 78 ASP N N 7.059 12.383 20.600 1.00 . A A . 173 ASP N 1 1 14 32161 1 1 78 ASP O O 6.856 9.669 20.969 1.00 . A A . 173 ASP O 1 1 14 32162 1 1 78 ASP OD1 O 9.291 11.890 18.895 1.00 . A A . 173 ASP OD1 1 1 14 32163 1 1 78 ASP OD2 O 8.730 10.307 17.501 1.00 . A A . 173 ASP OD2 1 1 14 32164 1 1 79 LEU C C 5.720 7.376 17.900 1.00 . A A . 174 LEU C 1 1 14 32165 1 1 79 LEU CA C 5.333 7.928 19.273 1.00 . A A . 174 LEU CA 1 1 14 32166 1 1 79 LEU CB C 3.907 7.485 19.701 1.00 . A A . 174 LEU CB 1 1 14 32167 1 1 79 LEU CD1 C 4.408 4.998 20.203 1.00 . A A . 174 LEU CD1 1 1 14 32168 1 1 79 LEU CD2 C 2.018 5.757 19.816 1.00 . A A . 174 LEU CD2 1 1 14 32169 1 1 79 LEU CG C 3.500 5.991 19.455 1.00 . A A . 174 LEU CG 1 1 14 32170 1 1 79 LEU H H 4.891 9.858 18.546 1.00 . A A . 174 LEU H 1 1 14 32171 1 1 79 LEU HA H 6.045 7.561 20.011 1.00 . A A . 174 LEU HA 1 1 14 32172 1 1 79 LEU HB2 H 3.806 7.687 20.760 1.00 . A A . 174 LEU HB2 1 1 14 32173 1 1 79 LEU HB3 H 3.193 8.117 19.181 1.00 . A A . 174 LEU HB3 1 1 14 32174 1 1 79 LEU HD11 H 5.427 5.124 19.864 1.00 . A A . 174 LEU HD11 1 1 14 32175 1 1 79 LEU HD12 H 4.089 3.986 19.994 1.00 . A A . 174 LEU HD12 1 1 14 32176 1 1 79 LEU HD13 H 4.359 5.181 21.268 1.00 . A A . 174 LEU HD13 1 1 14 32177 1 1 79 LEU HD21 H 1.393 6.408 19.218 1.00 . A A . 174 LEU HD21 1 1 14 32178 1 1 79 LEU HD22 H 1.856 5.968 20.867 1.00 . A A . 174 LEU HD22 1 1 14 32179 1 1 79 LEU HD23 H 1.752 4.727 19.613 1.00 . A A . 174 LEU HD23 1 1 14 32180 1 1 79 LEU HG H 3.604 5.774 18.397 1.00 . A A . 174 LEU HG 1 1 14 32181 1 1 79 LEU N N 5.437 9.388 19.216 1.00 . A A . 174 LEU N 1 1 14 32182 1 1 79 LEU O O 5.083 7.690 16.887 1.00 . A A . 174 LEU O 1 1 14 32183 1 1 80 LEU C C 6.665 4.553 16.508 1.00 . A A . 175 LEU C 1 1 14 32184 1 1 80 LEU CA C 7.319 5.933 16.685 1.00 . A A . 175 LEU CA 1 1 14 32185 1 1 80 LEU CB C 8.863 5.808 16.772 1.00 . A A . 175 LEU CB 1 1 14 32186 1 1 80 LEU CD1 C 11.174 6.889 16.742 1.00 . A A . 175 LEU CD1 1 1 14 32187 1 1 80 LEU CD2 C 9.318 7.830 15.265 1.00 . A A . 175 LEU CD2 1 1 14 32188 1 1 80 LEU CG C 9.661 7.134 16.607 1.00 . A A . 175 LEU CG 1 1 14 32189 1 1 80 LEU H H 7.305 6.506 18.718 1.00 . A A . 175 LEU H 1 1 14 32190 1 1 80 LEU HA H 7.072 6.548 15.823 1.00 . A A . 175 LEU HA 1 1 14 32191 1 1 80 LEU HB2 H 9.113 5.375 17.737 1.00 . A A . 175 LEU HB2 1 1 14 32192 1 1 80 LEU HB3 H 9.197 5.116 16.003 1.00 . A A . 175 LEU HB3 1 1 14 32193 1 1 80 LEU HD11 H 11.387 6.464 17.712 1.00 . A A . 175 LEU HD11 1 1 14 32194 1 1 80 LEU HD12 H 11.704 7.829 16.645 1.00 . A A . 175 LEU HD12 1 1 14 32195 1 1 80 LEU HD13 H 11.511 6.209 15.967 1.00 . A A . 175 LEU HD13 1 1 14 32196 1 1 80 LEU HD21 H 9.888 8.745 15.168 1.00 . A A . 175 LEU HD21 1 1 14 32197 1 1 80 LEU HD22 H 8.264 8.068 15.242 1.00 . A A . 175 LEU HD22 1 1 14 32198 1 1 80 LEU HD23 H 9.547 7.174 14.434 1.00 . A A . 175 LEU HD23 1 1 14 32199 1 1 80 LEU HG H 9.376 7.812 17.405 1.00 . A A . 175 LEU HG 1 1 14 32200 1 1 80 LEU N N 6.808 6.604 17.884 1.00 . A A . 175 LEU N 1 1 14 32201 1 1 80 LEU O O 7.051 3.587 17.168 1.00 . A A . 175 LEU O 1 1 14 32202 1 1 81 LEU C C 5.654 2.546 14.077 1.00 . A A . 176 LEU C 1 1 14 32203 1 1 81 LEU CA C 4.984 3.232 15.287 1.00 . A A . 176 LEU CA 1 1 14 32204 1 1 81 LEU CB C 3.475 3.521 15.055 1.00 . A A . 176 LEU CB 1 1 14 32205 1 1 81 LEU CD1 C 1.205 4.191 16.048 1.00 . A A . 176 LEU CD1 1 1 14 32206 1 1 81 LEU CD2 C 2.810 2.749 17.415 1.00 . A A . 176 LEU CD2 1 1 14 32207 1 1 81 LEU CG C 2.678 3.873 16.352 1.00 . A A . 176 LEU CG 1 1 14 32208 1 1 81 LEU H H 5.349 5.306 15.212 1.00 . A A . 176 LEU H 1 1 14 32209 1 1 81 LEU HA H 5.072 2.564 16.140 1.00 . A A . 176 LEU HA 1 1 14 32210 1 1 81 LEU HB2 H 3.386 4.348 14.354 1.00 . A A . 176 LEU HB2 1 1 14 32211 1 1 81 LEU HB3 H 3.016 2.650 14.599 1.00 . A A . 176 LEU HB3 1 1 14 32212 1 1 81 LEU HD11 H 0.698 4.469 16.965 1.00 . A A . 176 LEU HD11 1 1 14 32213 1 1 81 LEU HD12 H 0.718 3.326 15.618 1.00 . A A . 176 LEU HD12 1 1 14 32214 1 1 81 LEU HD13 H 1.156 5.015 15.353 1.00 . A A . 176 LEU HD13 1 1 14 32215 1 1 81 LEU HD21 H 3.856 2.641 17.693 1.00 . A A . 176 LEU HD21 1 1 14 32216 1 1 81 LEU HD22 H 2.448 1.807 17.021 1.00 . A A . 176 LEU HD22 1 1 14 32217 1 1 81 LEU HD23 H 2.241 3.008 18.299 1.00 . A A . 176 LEU HD23 1 1 14 32218 1 1 81 LEU HG H 3.110 4.768 16.784 1.00 . A A . 176 LEU HG 1 1 14 32219 1 1 81 LEU N N 5.665 4.481 15.626 1.00 . A A . 176 LEU N 1 1 14 32220 1 1 81 LEU O O 5.509 2.982 12.936 1.00 . A A . 176 LEU O 1 1 14 32221 1 1 82 VAL C C 6.157 -0.498 12.927 1.00 . A A . 177 VAL C 1 1 14 32222 1 1 82 VAL CA C 7.096 0.651 13.339 1.00 . A A . 177 VAL CA 1 1 14 32223 1 1 82 VAL CB C 8.455 0.051 13.885 1.00 . A A . 177 VAL CB 1 1 14 32224 1 1 82 VAL CG1 C 9.306 -0.560 12.744 1.00 . A A . 177 VAL CG1 1 1 14 32225 1 1 82 VAL CG2 C 9.254 1.098 14.687 1.00 . A A . 177 VAL CG2 1 1 14 32226 1 1 82 VAL H H 6.508 1.208 15.302 1.00 . A A . 177 VAL H 1 1 14 32227 1 1 82 VAL HA H 7.311 1.279 12.472 1.00 . A A . 177 VAL HA 1 1 14 32228 1 1 82 VAL HB H 8.207 -0.759 14.571 1.00 . A A . 177 VAL HB 1 1 14 32229 1 1 82 VAL HG11 H 10.224 -0.966 13.151 1.00 . A A . 177 VAL HG11 1 1 14 32230 1 1 82 VAL HG12 H 9.551 0.204 12.014 1.00 . A A . 177 VAL HG12 1 1 14 32231 1 1 82 VAL HG13 H 8.754 -1.352 12.254 1.00 . A A . 177 VAL HG13 1 1 14 32232 1 1 82 VAL HG21 H 9.528 1.922 14.043 1.00 . A A . 177 VAL HG21 1 1 14 32233 1 1 82 VAL HG22 H 10.152 0.647 15.088 1.00 . A A . 177 VAL HG22 1 1 14 32234 1 1 82 VAL HG23 H 8.648 1.471 15.505 1.00 . A A . 177 VAL HG23 1 1 14 32235 1 1 82 VAL N N 6.412 1.468 14.363 1.00 . A A . 177 VAL N 1 1 14 32236 1 1 82 VAL O O 6.001 -1.475 13.678 1.00 . A A . 177 VAL O 1 1 14 32237 1 1 83 VAL C C 5.056 -2.673 10.862 1.00 . A A . 178 VAL C 1 1 14 32238 1 1 83 VAL CA C 4.442 -1.357 11.390 1.00 . A A . 178 VAL CA 1 1 14 32239 1 1 83 VAL CB C 3.380 -0.801 10.378 1.00 . A A . 178 VAL CB 1 1 14 32240 1 1 83 VAL CG1 C 2.868 0.587 10.814 1.00 . A A . 178 VAL CG1 1 1 14 32241 1 1 83 VAL CG2 C 3.890 -0.788 8.933 1.00 . A A . 178 VAL CG2 1 1 14 32242 1 1 83 VAL H H 5.671 0.402 11.180 1.00 . A A . 178 VAL H 1 1 14 32243 1 1 83 VAL HA H 3.901 -1.599 12.310 1.00 . A A . 178 VAL HA 1 1 14 32244 1 1 83 VAL HB H 2.522 -1.477 10.409 1.00 . A A . 178 VAL HB 1 1 14 32245 1 1 83 VAL HG11 H 2.143 0.956 10.098 1.00 . A A . 178 VAL HG11 1 1 14 32246 1 1 83 VAL HG12 H 3.696 1.282 10.871 1.00 . A A . 178 VAL HG12 1 1 14 32247 1 1 83 VAL HG13 H 2.399 0.515 11.787 1.00 . A A . 178 VAL HG13 1 1 14 32248 1 1 83 VAL HG21 H 4.762 -0.152 8.858 1.00 . A A . 178 VAL HG21 1 1 14 32249 1 1 83 VAL HG22 H 3.117 -0.408 8.272 1.00 . A A . 178 VAL HG22 1 1 14 32250 1 1 83 VAL HG23 H 4.151 -1.792 8.625 1.00 . A A . 178 VAL HG23 1 1 14 32251 1 1 83 VAL N N 5.480 -0.370 11.774 1.00 . A A . 178 VAL N 1 1 14 32252 1 1 83 VAL O O 6.160 -2.694 10.292 1.00 . A A . 178 VAL O 1 1 14 32253 1 1 84 ARG C C 3.623 -5.601 9.685 1.00 . A A . 179 ARG C 1 1 14 32254 1 1 84 ARG CA C 4.662 -5.121 10.707 1.00 . A A . 179 ARG CA 1 1 14 32255 1 1 84 ARG CB C 4.647 -6.052 11.964 1.00 . A A . 179 ARG CB 1 1 14 32256 1 1 84 ARG CD C 7.130 -6.097 12.621 1.00 . A A . 179 ARG CD 1 1 14 32257 1 1 84 ARG CG C 5.700 -5.738 13.054 1.00 . A A . 179 ARG CG 1 1 14 32258 1 1 84 ARG CZ C 9.440 -5.996 13.581 1.00 . A A . 179 ARG CZ 1 1 14 32259 1 1 84 ARG H H 3.446 -3.621 11.522 1.00 . A A . 179 ARG H 1 1 14 32260 1 1 84 ARG HA H 5.652 -5.133 10.251 1.00 . A A . 179 ARG HA 1 1 14 32261 1 1 84 ARG HB2 H 3.667 -5.983 12.423 1.00 . A A . 179 ARG HB2 1 1 14 32262 1 1 84 ARG HB3 H 4.794 -7.077 11.638 1.00 . A A . 179 ARG HB3 1 1 14 32263 1 1 84 ARG HD2 H 7.160 -7.141 12.329 1.00 . A A . 179 ARG HD2 1 1 14 32264 1 1 84 ARG HD3 H 7.412 -5.483 11.773 1.00 . A A . 179 ARG HD3 1 1 14 32265 1 1 84 ARG HE H 7.741 -5.651 14.589 1.00 . A A . 179 ARG HE 1 1 14 32266 1 1 84 ARG HG2 H 5.663 -4.678 13.285 1.00 . A A . 179 ARG HG2 1 1 14 32267 1 1 84 ARG HG3 H 5.454 -6.302 13.946 1.00 . A A . 179 ARG HG3 1 1 14 32268 1 1 84 ARG HH11 H 9.420 -6.468 11.595 1.00 . A A . 179 ARG HH11 1 1 14 32269 1 1 84 ARG HH12 H 10.998 -6.386 12.323 1.00 . A A . 179 ARG HH12 1 1 14 32270 1 1 84 ARG HH21 H 9.792 -5.598 15.541 1.00 . A A . 179 ARG HH21 1 1 14 32271 1 1 84 ARG HH22 H 11.206 -5.892 14.576 1.00 . A A . 179 ARG HH22 1 1 14 32272 1 1 84 ARG N N 4.310 -3.755 11.090 1.00 . A A . 179 ARG N 1 1 14 32273 1 1 84 ARG NE N 8.107 -5.889 13.706 1.00 . A A . 179 ARG NE 1 1 14 32274 1 1 84 ARG NH1 N 9.998 -6.307 12.405 1.00 . A A . 179 ARG NH1 1 1 14 32275 1 1 84 ARG NH2 N 10.209 -5.816 14.649 1.00 . A A . 179 ARG NH2 1 1 14 32276 1 1 84 ARG O O 2.554 -6.089 10.073 1.00 . A A . 179 ARG O 1 1 14 32277 1 1 85 LEU C C 3.117 -7.433 7.231 1.00 . A A . 180 LEU C 1 1 14 32278 1 1 85 LEU CA C 3.032 -5.900 7.312 1.00 . A A . 180 LEU CA 1 1 14 32279 1 1 85 LEU CB C 3.352 -5.264 5.933 1.00 . A A . 180 LEU CB 1 1 14 32280 1 1 85 LEU CD1 C 3.220 -3.257 4.338 1.00 . A A . 180 LEU CD1 1 1 14 32281 1 1 85 LEU CD2 C 1.933 -3.202 6.531 1.00 . A A . 180 LEU CD2 1 1 14 32282 1 1 85 LEU CG C 3.195 -3.712 5.815 1.00 . A A . 180 LEU CG 1 1 14 32283 1 1 85 LEU H H 4.716 -4.910 8.147 1.00 . A A . 180 LEU H 1 1 14 32284 1 1 85 LEU HA H 2.013 -5.637 7.580 1.00 . A A . 180 LEU HA 1 1 14 32285 1 1 85 LEU HB2 H 4.376 -5.521 5.673 1.00 . A A . 180 LEU HB2 1 1 14 32286 1 1 85 LEU HB3 H 2.698 -5.724 5.197 1.00 . A A . 180 LEU HB3 1 1 14 32287 1 1 85 LEU HD11 H 3.138 -2.179 4.285 1.00 . A A . 180 LEU HD11 1 1 14 32288 1 1 85 LEU HD12 H 2.394 -3.704 3.796 1.00 . A A . 180 LEU HD12 1 1 14 32289 1 1 85 LEU HD13 H 4.153 -3.563 3.880 1.00 . A A . 180 LEU HD13 1 1 14 32290 1 1 85 LEU HD21 H 1.997 -3.442 7.584 1.00 . A A . 180 LEU HD21 1 1 14 32291 1 1 85 LEU HD22 H 1.052 -3.667 6.108 1.00 . A A . 180 LEU HD22 1 1 14 32292 1 1 85 LEU HD23 H 1.860 -2.126 6.418 1.00 . A A . 180 LEU HD23 1 1 14 32293 1 1 85 LEU HG H 4.046 -3.241 6.301 1.00 . A A . 180 LEU HG 1 1 14 32294 1 1 85 LEU N N 3.902 -5.397 8.387 1.00 . A A . 180 LEU N 1 1 14 32295 1 1 85 LEU O O 4.156 -8.024 7.539 1.00 . A A . 180 LEU O 1 1 14 32296 1 1 86 LEU C C 2.955 -10.194 5.932 1.00 . A A . 181 LEU C 1 1 14 32297 1 1 86 LEU CA C 1.837 -9.509 6.770 1.00 . A A . 181 LEU CA 1 1 14 32298 1 1 86 LEU CB C 0.436 -9.842 6.185 1.00 . A A . 181 LEU CB 1 1 14 32299 1 1 86 LEU CD1 C -2.110 -9.650 6.284 1.00 . A A . 181 LEU CD1 1 1 14 32300 1 1 86 LEU CD2 C -0.762 -9.521 8.437 1.00 . A A . 181 LEU CD2 1 1 14 32301 1 1 86 LEU CG C -0.784 -9.207 6.925 1.00 . A A . 181 LEU CG 1 1 14 32302 1 1 86 LEU H H 1.247 -7.487 6.544 1.00 . A A . 181 LEU H 1 1 14 32303 1 1 86 LEU HA H 1.884 -9.873 7.791 1.00 . A A . 181 LEU HA 1 1 14 32304 1 1 86 LEU HB2 H 0.414 -9.510 5.148 1.00 . A A . 181 LEU HB2 1 1 14 32305 1 1 86 LEU HB3 H 0.312 -10.922 6.193 1.00 . A A . 181 LEU HB3 1 1 14 32306 1 1 86 LEU HD11 H -2.124 -9.352 5.244 1.00 . A A . 181 LEU HD11 1 1 14 32307 1 1 86 LEU HD12 H -2.936 -9.177 6.797 1.00 . A A . 181 LEU HD12 1 1 14 32308 1 1 86 LEU HD13 H -2.213 -10.726 6.350 1.00 . A A . 181 LEU HD13 1 1 14 32309 1 1 86 LEU HD21 H -1.618 -9.059 8.915 1.00 . A A . 181 LEU HD21 1 1 14 32310 1 1 86 LEU HD22 H 0.142 -9.125 8.878 1.00 . A A . 181 LEU HD22 1 1 14 32311 1 1 86 LEU HD23 H -0.801 -10.592 8.596 1.00 . A A . 181 LEU HD23 1 1 14 32312 1 1 86 LEU HG H -0.728 -8.127 6.821 1.00 . A A . 181 LEU HG 1 1 14 32313 1 1 86 LEU N N 2.000 -8.046 6.822 1.00 . A A . 181 LEU N 1 1 14 32314 1 1 86 LEU O O 3.404 -9.624 4.927 1.00 . A A . 181 LEU O 1 1 14 32315 1 1 87 PRO C C 3.896 -12.710 4.184 1.00 . A A . 182 PRO C 1 1 14 32316 1 1 87 PRO CA C 4.425 -12.233 5.556 1.00 . A A . 182 PRO CA 1 1 14 32317 1 1 87 PRO CB C 4.751 -13.431 6.490 1.00 . A A . 182 PRO CB 1 1 14 32318 1 1 87 PRO CD C 3.048 -12.143 7.585 1.00 . A A . 182 PRO CD 1 1 14 32319 1 1 87 PRO CG C 4.260 -13.004 7.848 1.00 . A A . 182 PRO CG 1 1 14 32320 1 1 87 PRO HA H 5.327 -11.651 5.385 1.00 . A A . 182 PRO HA 1 1 14 32321 1 1 87 PRO HB2 H 4.240 -14.336 6.153 1.00 . A A . 182 PRO HB2 1 1 14 32322 1 1 87 PRO HB3 H 5.819 -13.603 6.516 1.00 . A A . 182 PRO HB3 1 1 14 32323 1 1 87 PRO HD2 H 2.161 -12.751 7.434 1.00 . A A . 182 PRO HD2 1 1 14 32324 1 1 87 PRO HD3 H 2.888 -11.443 8.399 1.00 . A A . 182 PRO HD3 1 1 14 32325 1 1 87 PRO HG2 H 3.992 -13.874 8.439 1.00 . A A . 182 PRO HG2 1 1 14 32326 1 1 87 PRO HG3 H 5.022 -12.424 8.363 1.00 . A A . 182 PRO HG3 1 1 14 32327 1 1 87 PRO N N 3.423 -11.434 6.334 1.00 . A A . 182 PRO N 1 1 14 32328 1 1 87 PRO O O 4.577 -13.450 3.475 1.00 . A A . 182 PRO O 1 1 14 32329 1 1 88 HIS C C 2.369 -10.858 1.952 1.00 . A A . 183 HIS C 1 1 14 32330 1 1 88 HIS CA C 2.109 -12.280 2.509 1.00 . A A . 183 HIS CA 1 1 14 32331 1 1 88 HIS CB C 0.579 -12.629 2.549 1.00 . A A . 183 HIS CB 1 1 14 32332 1 1 88 HIS CD2 C -1.269 -11.181 1.399 1.00 . A A . 183 HIS CD2 1 1 14 32333 1 1 88 HIS CE1 C -0.941 -11.807 -0.668 1.00 . A A . 183 HIS CE1 1 1 14 32334 1 1 88 HIS CG C -0.271 -12.105 1.407 1.00 . A A . 183 HIS CG 1 1 14 32335 1 1 88 HIS H H 2.059 -12.055 4.599 1.00 . A A . 183 HIS H 1 1 14 32336 1 1 88 HIS HA H 2.633 -13.002 1.890 1.00 . A A . 183 HIS HA 1 1 14 32337 1 1 88 HIS HB2 H 0.464 -13.703 2.555 1.00 . A A . 183 HIS HB2 1 1 14 32338 1 1 88 HIS HB3 H 0.153 -12.238 3.468 1.00 . A A . 183 HIS HB3 1 1 14 32339 1 1 88 HIS HD1 H 0.536 -13.153 -0.236 1.00 . A A . 183 HIS HD1 1 1 14 32340 1 1 88 HIS HD2 H -1.687 -10.676 2.259 1.00 . A A . 183 HIS HD2 1 1 14 32341 1 1 88 HIS HE1 H -1.017 -11.877 -1.745 1.00 . A A . 183 HIS HE1 1 1 14 32342 1 1 88 HIS HE2 H -2.457 -10.528 -0.192 1.00 . A A . 183 HIS HE2 1 1 14 32343 1 1 88 HIS N N 2.650 -12.327 3.871 1.00 . A A . 183 HIS N 1 1 14 32344 1 1 88 HIS ND1 N -0.091 -12.473 0.091 1.00 . A A . 183 HIS ND1 1 1 14 32345 1 1 88 HIS NE2 N -1.664 -11.024 0.100 1.00 . A A . 183 HIS NE2 1 1 14 32346 1 1 88 HIS O O 1.672 -9.920 2.340 1.00 . A A . 183 HIS O 1 1 14 32347 1 1 89 PRO C C 3.261 -9.601 -1.129 1.00 . A A . 184 PRO C 1 1 14 32348 1 1 89 PRO CA C 3.633 -9.408 0.366 1.00 . A A . 184 PRO CA 1 1 14 32349 1 1 89 PRO CB C 5.148 -9.150 0.570 1.00 . A A . 184 PRO CB 1 1 14 32350 1 1 89 PRO CD C 4.631 -11.521 0.955 1.00 . A A . 184 PRO CD 1 1 14 32351 1 1 89 PRO CG C 5.776 -10.518 0.808 1.00 . A A . 184 PRO CG 1 1 14 32352 1 1 89 PRO HA H 3.059 -8.580 0.780 1.00 . A A . 184 PRO HA 1 1 14 32353 1 1 89 PRO HB2 H 5.569 -8.664 -0.310 1.00 . A A . 184 PRO HB2 1 1 14 32354 1 1 89 PRO HB3 H 5.296 -8.517 1.437 1.00 . A A . 184 PRO HB3 1 1 14 32355 1 1 89 PRO HD2 H 4.525 -12.123 0.058 1.00 . A A . 184 PRO HD2 1 1 14 32356 1 1 89 PRO HD3 H 4.784 -12.157 1.815 1.00 . A A . 184 PRO HD3 1 1 14 32357 1 1 89 PRO HG2 H 6.407 -10.786 -0.039 1.00 . A A . 184 PRO HG2 1 1 14 32358 1 1 89 PRO HG3 H 6.375 -10.502 1.713 1.00 . A A . 184 PRO HG3 1 1 14 32359 1 1 89 PRO N N 3.448 -10.644 1.136 1.00 . A A . 184 PRO N 1 1 14 32360 1 1 89 PRO O O 3.789 -10.487 -1.819 1.00 . A A . 184 PRO O 1 1 14 32361 1 1 90 VAL C C 2.350 -7.478 -3.733 1.00 . A A . 185 VAL C 1 1 14 32362 1 1 90 VAL CA C 1.919 -8.781 -3.042 1.00 . A A . 185 VAL CA 1 1 14 32363 1 1 90 VAL CB C 0.362 -9.033 -3.184 1.00 . A A . 185 VAL CB 1 1 14 32364 1 1 90 VAL CG1 C -0.465 -8.114 -2.254 1.00 . A A . 185 VAL CG1 1 1 14 32365 1 1 90 VAL CG2 C -0.108 -8.903 -4.655 1.00 . A A . 185 VAL CG2 1 1 14 32366 1 1 90 VAL H H 1.955 -8.093 -1.025 1.00 . A A . 185 VAL H 1 1 14 32367 1 1 90 VAL HA H 2.430 -9.605 -3.539 1.00 . A A . 185 VAL HA 1 1 14 32368 1 1 90 VAL HB H 0.175 -10.055 -2.871 1.00 . A A . 185 VAL HB 1 1 14 32369 1 1 90 VAL HG11 H -0.282 -7.077 -2.500 1.00 . A A . 185 VAL HG11 1 1 14 32370 1 1 90 VAL HG12 H -0.178 -8.289 -1.227 1.00 . A A . 185 VAL HG12 1 1 14 32371 1 1 90 VAL HG13 H -1.521 -8.329 -2.368 1.00 . A A . 185 VAL HG13 1 1 14 32372 1 1 90 VAL HG21 H 0.083 -7.894 -5.006 1.00 . A A . 185 VAL HG21 1 1 14 32373 1 1 90 VAL HG22 H -1.168 -9.111 -4.723 1.00 . A A . 185 VAL HG22 1 1 14 32374 1 1 90 VAL HG23 H 0.433 -9.606 -5.277 1.00 . A A . 185 VAL HG23 1 1 14 32375 1 1 90 VAL N N 2.348 -8.761 -1.626 1.00 . A A . 185 VAL N 1 1 14 32376 1 1 90 VAL O O 2.853 -7.485 -4.856 1.00 . A A . 185 VAL O 1 1 14 32377 1 1 91 PHE C C 3.815 -4.535 -2.975 1.00 . A A . 186 PHE C 1 1 14 32378 1 1 91 PHE CA C 2.474 -5.022 -3.536 1.00 . A A . 186 PHE CA 1 1 14 32379 1 1 91 PHE CB C 1.317 -4.058 -3.122 1.00 . A A . 186 PHE CB 1 1 14 32380 1 1 91 PHE CD1 C -0.465 -5.131 -4.539 1.00 . A A . 186 PHE CD1 1 1 14 32381 1 1 91 PHE CD2 C -0.075 -2.805 -4.835 1.00 . A A . 186 PHE CD2 1 1 14 32382 1 1 91 PHE CE1 C -1.426 -5.100 -5.510 1.00 . A A . 186 PHE CE1 1 1 14 32383 1 1 91 PHE CE2 C -1.047 -2.777 -5.805 1.00 . A A . 186 PHE CE2 1 1 14 32384 1 1 91 PHE CG C 0.229 -3.982 -4.180 1.00 . A A . 186 PHE CG 1 1 14 32385 1 1 91 PHE CZ C -1.714 -3.923 -6.149 1.00 . A A . 186 PHE CZ 1 1 14 32386 1 1 91 PHE H H 1.802 -6.448 -2.130 1.00 . A A . 186 PHE H 1 1 14 32387 1 1 91 PHE HA H 2.540 -5.066 -4.625 1.00 . A A . 186 PHE HA 1 1 14 32388 1 1 91 PHE HB2 H 0.864 -4.397 -2.197 1.00 . A A . 186 PHE HB2 1 1 14 32389 1 1 91 PHE HB3 H 1.708 -3.055 -2.969 1.00 . A A . 186 PHE HB3 1 1 14 32390 1 1 91 PHE HD1 H -0.245 -6.062 -4.042 1.00 . A A . 186 PHE HD1 1 1 14 32391 1 1 91 PHE HD2 H 0.447 -1.894 -4.571 1.00 . A A . 186 PHE HD2 1 1 14 32392 1 1 91 PHE HE1 H -1.957 -6.006 -5.780 1.00 . A A . 186 PHE HE1 1 1 14 32393 1 1 91 PHE HE2 H -1.277 -1.847 -6.314 1.00 . A A . 186 PHE HE2 1 1 14 32394 1 1 91 PHE HZ H -2.475 -3.895 -6.925 1.00 . A A . 186 PHE HZ 1 1 14 32395 1 1 91 PHE N N 2.174 -6.366 -3.023 1.00 . A A . 186 PHE N 1 1 14 32396 1 1 91 PHE O O 4.013 -4.531 -1.753 1.00 . A A . 186 PHE O 1 1 14 32397 1 1 92 ARG C C 5.728 -1.959 -3.728 1.00 . A A . 187 ARG C 1 1 14 32398 1 1 92 ARG CA C 5.961 -3.452 -3.500 1.00 . A A . 187 ARG CA 1 1 14 32399 1 1 92 ARG CB C 7.198 -3.933 -4.319 1.00 . A A . 187 ARG CB 1 1 14 32400 1 1 92 ARG CD C 9.781 -3.815 -4.581 1.00 . A A . 187 ARG CD 1 1 14 32401 1 1 92 ARG CG C 8.542 -3.368 -3.776 1.00 . A A . 187 ARG CG 1 1 14 32402 1 1 92 ARG CZ C 9.918 -3.603 -7.087 1.00 . A A . 187 ARG CZ 1 1 14 32403 1 1 92 ARG H H 4.561 -4.302 -4.829 1.00 . A A . 187 ARG H 1 1 14 32404 1 1 92 ARG HA H 6.148 -3.632 -2.440 1.00 . A A . 187 ARG HA 1 1 14 32405 1 1 92 ARG HB2 H 7.239 -5.019 -4.275 1.00 . A A . 187 ARG HB2 1 1 14 32406 1 1 92 ARG HB3 H 7.085 -3.633 -5.355 1.00 . A A . 187 ARG HB3 1 1 14 32407 1 1 92 ARG HD2 H 10.667 -3.642 -3.981 1.00 . A A . 187 ARG HD2 1 1 14 32408 1 1 92 ARG HD3 H 9.705 -4.876 -4.791 1.00 . A A . 187 ARG HD3 1 1 14 32409 1 1 92 ARG HE H 10.079 -2.100 -5.777 1.00 . A A . 187 ARG HE 1 1 14 32410 1 1 92 ARG HG2 H 8.497 -2.284 -3.787 1.00 . A A . 187 ARG HG2 1 1 14 32411 1 1 92 ARG HG3 H 8.660 -3.700 -2.747 1.00 . A A . 187 ARG HG3 1 1 14 32412 1 1 92 ARG HH11 H 9.600 -5.527 -6.509 1.00 . A A . 187 ARG HH11 1 1 14 32413 1 1 92 ARG HH12 H 9.723 -5.280 -8.225 1.00 . A A . 187 ARG HH12 1 1 14 32414 1 1 92 ARG HH21 H 10.289 -1.826 -7.973 1.00 . A A . 187 ARG HH21 1 1 14 32415 1 1 92 ARG HH22 H 10.112 -3.174 -9.053 1.00 . A A . 187 ARG HH22 1 1 14 32416 1 1 92 ARG N N 4.732 -4.143 -3.880 1.00 . A A . 187 ARG N 1 1 14 32417 1 1 92 ARG NE N 9.939 -3.074 -5.853 1.00 . A A . 187 ARG NE 1 1 14 32418 1 1 92 ARG NH1 N 9.733 -4.908 -7.289 1.00 . A A . 187 ARG NH1 1 1 14 32419 1 1 92 ARG NH2 N 10.121 -2.806 -8.121 1.00 . A A . 187 ARG NH2 1 1 14 32420 1 1 92 ARG O O 5.530 -1.527 -4.877 1.00 . A A . 187 ARG O 1 1 14 32421 1 1 93 LEU C C 7.053 0.792 -2.847 1.00 . A A . 188 LEU C 1 1 14 32422 1 1 93 LEU CA C 5.622 0.258 -2.689 1.00 . A A . 188 LEU CA 1 1 14 32423 1 1 93 LEU CB C 4.955 0.864 -1.430 1.00 . A A . 188 LEU CB 1 1 14 32424 1 1 93 LEU CD1 C 3.856 2.839 -2.607 1.00 . A A . 188 LEU CD1 1 1 14 32425 1 1 93 LEU CD2 C 4.336 2.985 -0.113 1.00 . A A . 188 LEU CD2 1 1 14 32426 1 1 93 LEU CG C 4.795 2.418 -1.468 1.00 . A A . 188 LEU CG 1 1 14 32427 1 1 93 LEU H H 5.686 -1.632 -1.752 1.00 . A A . 188 LEU H 1 1 14 32428 1 1 93 LEU HA H 5.032 0.540 -3.565 1.00 . A A . 188 LEU HA 1 1 14 32429 1 1 93 LEU HB2 H 3.967 0.417 -1.314 1.00 . A A . 188 LEU HB2 1 1 14 32430 1 1 93 LEU HB3 H 5.547 0.598 -0.560 1.00 . A A . 188 LEU HB3 1 1 14 32431 1 1 93 LEU HD11 H 4.282 2.547 -3.561 1.00 . A A . 188 LEU HD11 1 1 14 32432 1 1 93 LEU HD12 H 3.719 3.910 -2.596 1.00 . A A . 188 LEU HD12 1 1 14 32433 1 1 93 LEU HD13 H 2.893 2.356 -2.488 1.00 . A A . 188 LEU HD13 1 1 14 32434 1 1 93 LEU HD21 H 5.093 2.794 0.634 1.00 . A A . 188 LEU HD21 1 1 14 32435 1 1 93 LEU HD22 H 3.411 2.512 0.187 1.00 . A A . 188 LEU HD22 1 1 14 32436 1 1 93 LEU HD23 H 4.179 4.055 -0.195 1.00 . A A . 188 LEU HD23 1 1 14 32437 1 1 93 LEU HG H 5.764 2.857 -1.686 1.00 . A A . 188 LEU HG 1 1 14 32438 1 1 93 LEU N N 5.677 -1.198 -2.628 1.00 . A A . 188 LEU N 1 1 14 32439 1 1 93 LEU O O 7.907 0.571 -1.976 1.00 . A A . 188 LEU O 1 1 14 32440 1 1 94 GLU C C 8.353 3.532 -4.679 1.00 . A A . 189 GLU C 1 1 14 32441 1 1 94 GLU CA C 8.586 2.049 -4.323 1.00 . A A . 189 GLU CA 1 1 14 32442 1 1 94 GLU CB C 9.185 1.250 -5.520 1.00 . A A . 189 GLU CB 1 1 14 32443 1 1 94 GLU CD C 11.114 0.856 -7.148 1.00 . A A . 189 GLU CD 1 1 14 32444 1 1 94 GLU CG C 10.628 1.618 -5.908 1.00 . A A . 189 GLU CG 1 1 14 32445 1 1 94 GLU H H 6.573 1.539 -4.621 1.00 . A A . 189 GLU H 1 1 14 32446 1 1 94 GLU HA H 9.262 1.984 -3.468 1.00 . A A . 189 GLU HA 1 1 14 32447 1 1 94 GLU HB2 H 9.164 0.193 -5.269 1.00 . A A . 189 GLU HB2 1 1 14 32448 1 1 94 GLU HB3 H 8.550 1.399 -6.390 1.00 . A A . 189 GLU HB3 1 1 14 32449 1 1 94 GLU HG2 H 10.673 2.686 -6.104 1.00 . A A . 189 GLU HG2 1 1 14 32450 1 1 94 GLU HG3 H 11.286 1.389 -5.075 1.00 . A A . 189 GLU HG3 1 1 14 32451 1 1 94 GLU N N 7.298 1.454 -3.976 1.00 . A A . 189 GLU N 1 1 14 32452 1 1 94 GLU O O 7.909 3.837 -5.782 1.00 . A A . 189 GLU O 1 1 14 32453 1 1 94 GLU OE1 O 11.381 -0.361 -7.041 1.00 . A A . 189 GLU OE1 1 1 14 32454 1 1 94 GLU OE2 O 11.183 1.453 -8.247 1.00 . A A . 189 GLU OE2 1 1 14 32455 1 1 95 GLY C C 7.044 6.305 -4.325 1.00 . A A . 190 GLY C 1 1 14 32456 1 1 95 GLY CA C 8.454 5.893 -3.887 1.00 . A A . 190 GLY CA 1 1 14 32457 1 1 95 GLY H H 8.933 4.101 -2.840 1.00 . A A . 190 GLY H 1 1 14 32458 1 1 95 GLY HA2 H 8.673 6.380 -2.947 1.00 . A A . 190 GLY HA2 1 1 14 32459 1 1 95 GLY HA3 H 9.170 6.238 -4.624 1.00 . A A . 190 GLY HA3 1 1 14 32460 1 1 95 GLY N N 8.620 4.436 -3.709 1.00 . A A . 190 GLY N 1 1 14 32461 1 1 95 GLY O O 6.890 6.899 -5.392 1.00 . A A . 190 GLY O 1 1 14 32462 1 1 96 GLN C C 3.985 5.414 -4.998 1.00 . A A . 191 GLN C 1 1 14 32463 1 1 96 GLN CA C 4.562 6.194 -3.771 1.00 . A A . 191 GLN CA 1 1 14 32464 1 1 96 GLN CB C 4.272 7.728 -3.865 1.00 . A A . 191 GLN CB 1 1 14 32465 1 1 96 GLN CD C 3.955 8.134 -1.333 1.00 . A A . 191 GLN CD 1 1 14 32466 1 1 96 GLN CG C 4.696 8.535 -2.614 1.00 . A A . 191 GLN CG 1 1 14 32467 1 1 96 GLN H H 6.247 5.401 -2.718 1.00 . A A . 191 GLN H 1 1 14 32468 1 1 96 GLN HA H 4.040 5.815 -2.896 1.00 . A A . 191 GLN HA 1 1 14 32469 1 1 96 GLN HB2 H 4.803 8.124 -4.720 1.00 . A A . 191 GLN HB2 1 1 14 32470 1 1 96 GLN HB3 H 3.206 7.878 -4.019 1.00 . A A . 191 GLN HB3 1 1 14 32471 1 1 96 GLN HE21 H 5.573 8.478 -0.243 1.00 . A A . 191 GLN HE21 1 1 14 32472 1 1 96 GLN HE22 H 4.178 7.951 0.624 1.00 . A A . 191 GLN HE22 1 1 14 32473 1 1 96 GLN HG2 H 5.758 8.389 -2.457 1.00 . A A . 191 GLN HG2 1 1 14 32474 1 1 96 GLN HG3 H 4.512 9.589 -2.797 1.00 . A A . 191 GLN HG3 1 1 14 32475 1 1 96 GLN N N 6.018 5.911 -3.522 1.00 . A A . 191 GLN N 1 1 14 32476 1 1 96 GLN NE2 N 4.638 8.193 -0.204 1.00 . A A . 191 GLN NE2 1 1 14 32477 1 1 96 GLN O O 2.755 5.401 -5.216 1.00 . A A . 191 GLN O 1 1 14 32478 1 1 96 GLN OE1 O 2.789 7.750 -1.354 1.00 . A A . 191 GLN OE1 1 1 14 32479 1 1 97 ASP C C 4.368 2.467 -6.557 1.00 . A A . 192 ASP C 1 1 14 32480 1 1 97 ASP CA C 4.542 3.943 -6.942 1.00 . A A . 192 ASP CA 1 1 14 32481 1 1 97 ASP CB C 5.700 4.126 -7.957 1.00 . A A . 192 ASP CB 1 1 14 32482 1 1 97 ASP CG C 5.491 3.451 -9.321 1.00 . A A . 192 ASP CG 1 1 14 32483 1 1 97 ASP H H 5.810 4.679 -5.436 1.00 . A A . 192 ASP H 1 1 14 32484 1 1 97 ASP HA H 3.614 4.321 -7.370 1.00 . A A . 192 ASP HA 1 1 14 32485 1 1 97 ASP HB2 H 5.848 5.190 -8.119 1.00 . A A . 192 ASP HB2 1 1 14 32486 1 1 97 ASP HB3 H 6.614 3.731 -7.518 1.00 . A A . 192 ASP HB3 1 1 14 32487 1 1 97 ASP N N 4.873 4.711 -5.733 1.00 . A A . 192 ASP N 1 1 14 32488 1 1 97 ASP O O 4.992 1.992 -5.610 1.00 . A A . 192 ASP O 1 1 14 32489 1 1 97 ASP OD1 O 5.701 2.225 -9.438 1.00 . A A . 192 ASP OD1 1 1 14 32490 1 1 97 ASP OD2 O 5.201 4.163 -10.297 1.00 . A A . 192 ASP OD2 1 1 14 32491 1 1 98 LEU C C 3.746 -0.616 -8.023 1.00 . A A . 193 LEU C 1 1 14 32492 1 1 98 LEU CA C 3.200 0.347 -6.978 1.00 . A A . 193 LEU CA 1 1 14 32493 1 1 98 LEU CB C 1.675 0.182 -6.884 1.00 . A A . 193 LEU CB 1 1 14 32494 1 1 98 LEU CD1 C -0.525 0.745 -5.776 1.00 . A A . 193 LEU CD1 1 1 14 32495 1 1 98 LEU CD2 C 1.591 0.495 -4.380 1.00 . A A . 193 LEU CD2 1 1 14 32496 1 1 98 LEU CG C 0.998 0.938 -5.726 1.00 . A A . 193 LEU CG 1 1 14 32497 1 1 98 LEU H H 3.093 2.162 -8.049 1.00 . A A . 193 LEU H 1 1 14 32498 1 1 98 LEU HA H 3.635 0.090 -6.012 1.00 . A A . 193 LEU HA 1 1 14 32499 1 1 98 LEU HB2 H 1.239 0.522 -7.816 1.00 . A A . 193 LEU HB2 1 1 14 32500 1 1 98 LEU HB3 H 1.444 -0.878 -6.772 1.00 . A A . 193 LEU HB3 1 1 14 32501 1 1 98 LEU HD11 H -0.896 1.107 -6.731 1.00 . A A . 193 LEU HD11 1 1 14 32502 1 1 98 LEU HD12 H -0.992 1.305 -4.979 1.00 . A A . 193 LEU HD12 1 1 14 32503 1 1 98 LEU HD13 H -0.771 -0.302 -5.674 1.00 . A A . 193 LEU HD13 1 1 14 32504 1 1 98 LEU HD21 H 1.446 -0.569 -4.236 1.00 . A A . 193 LEU HD21 1 1 14 32505 1 1 98 LEU HD22 H 1.105 1.031 -3.588 1.00 . A A . 193 LEU HD22 1 1 14 32506 1 1 98 LEU HD23 H 2.649 0.721 -4.358 1.00 . A A . 193 LEU HD23 1 1 14 32507 1 1 98 LEU HG H 1.191 1.999 -5.836 1.00 . A A . 193 LEU HG 1 1 14 32508 1 1 98 LEU N N 3.523 1.746 -7.283 1.00 . A A . 193 LEU N 1 1 14 32509 1 1 98 LEU O O 3.836 -0.298 -9.210 1.00 . A A . 193 LEU O 1 1 14 32510 1 1 99 TYR C C 3.654 -4.174 -7.861 1.00 . A A . 194 TYR C 1 1 14 32511 1 1 99 TYR CA C 4.438 -2.958 -8.368 1.00 . A A . 194 TYR CA 1 1 14 32512 1 1 99 TYR CB C 5.964 -3.227 -8.307 1.00 . A A . 194 TYR CB 1 1 14 32513 1 1 99 TYR CD1 C 7.350 -1.077 -8.197 1.00 . A A . 194 TYR CD1 1 1 14 32514 1 1 99 TYR CD2 C 7.142 -2.167 -10.315 1.00 . A A . 194 TYR CD2 1 1 14 32515 1 1 99 TYR CE1 C 8.150 -0.109 -8.773 1.00 . A A . 194 TYR CE1 1 1 14 32516 1 1 99 TYR CE2 C 7.937 -1.193 -10.893 1.00 . A A . 194 TYR CE2 1 1 14 32517 1 1 99 TYR CG C 6.832 -2.133 -8.953 1.00 . A A . 194 TYR CG 1 1 14 32518 1 1 99 TYR CZ C 8.441 -0.170 -10.116 1.00 . A A . 194 TYR CZ 1 1 14 32519 1 1 99 TYR H H 4.061 -1.944 -6.563 1.00 . A A . 194 TYR H 1 1 14 32520 1 1 99 TYR HA H 4.151 -2.751 -9.398 1.00 . A A . 194 TYR HA 1 1 14 32521 1 1 99 TYR HB2 H 6.264 -3.325 -7.268 1.00 . A A . 194 TYR HB2 1 1 14 32522 1 1 99 TYR HB3 H 6.180 -4.166 -8.811 1.00 . A A . 194 TYR HB3 1 1 14 32523 1 1 99 TYR HD1 H 7.127 -1.029 -7.135 1.00 . A A . 194 TYR HD1 1 1 14 32524 1 1 99 TYR HD2 H 6.750 -2.971 -10.927 1.00 . A A . 194 TYR HD2 1 1 14 32525 1 1 99 TYR HE1 H 8.540 0.701 -8.171 1.00 . A A . 194 TYR HE1 1 1 14 32526 1 1 99 TYR HE2 H 8.161 -1.240 -11.953 1.00 . A A . 194 TYR HE2 1 1 14 32527 1 1 99 TYR HH H 10.027 0.923 -10.096 1.00 . A A . 194 TYR HH 1 1 14 32528 1 1 99 TYR N N 4.072 -1.817 -7.539 1.00 . A A . 194 TYR N 1 1 14 32529 1 1 99 TYR O O 3.765 -4.551 -6.687 1.00 . A A . 194 TYR O 1 1 14 32530 1 1 99 TYR OH O 9.269 0.783 -10.680 1.00 . A A . 194 TYR OH 1 1 14 32531 1 1 100 ALA C C 2.250 -6.960 -9.613 1.00 . A A . 195 ALA C 1 1 14 32532 1 1 100 ALA CA C 2.061 -5.968 -8.476 1.00 . A A . 195 ALA CA 1 1 14 32533 1 1 100 ALA CB C 0.579 -5.616 -8.327 1.00 . A A . 195 ALA CB 1 1 14 32534 1 1 100 ALA H H 2.818 -4.381 -9.648 1.00 . A A . 195 ALA H 1 1 14 32535 1 1 100 ALA HA H 2.406 -6.425 -7.548 1.00 . A A . 195 ALA HA 1 1 14 32536 1 1 100 ALA HB1 H 0.204 -5.180 -9.248 1.00 . A A . 195 ALA HB1 1 1 14 32537 1 1 100 ALA HB2 H 0.455 -4.904 -7.523 1.00 . A A . 195 ALA HB2 1 1 14 32538 1 1 100 ALA HB3 H 0.010 -6.509 -8.096 1.00 . A A . 195 ALA HB3 1 1 14 32539 1 1 100 ALA N N 2.861 -4.765 -8.750 1.00 . A A . 195 ALA N 1 1 14 32540 1 1 100 ALA O O 2.854 -6.636 -10.635 1.00 . A A . 195 ALA O 1 1 14 32541 1 1 101 THR C C 0.237 -9.417 -10.878 1.00 . A A . 196 THR C 1 1 14 32542 1 1 101 THR CA C 1.698 -9.200 -10.454 1.00 . A A . 196 THR CA 1 1 14 32543 1 1 101 THR CB C 2.333 -10.528 -9.939 1.00 . A A . 196 THR CB 1 1 14 32544 1 1 101 THR CG2 C 2.367 -11.605 -11.027 1.00 . A A . 196 THR CG2 1 1 14 32545 1 1 101 THR H H 1.388 -8.402 -8.525 1.00 . A A . 196 THR H 1 1 14 32546 1 1 101 THR HA H 2.275 -8.854 -11.315 1.00 . A A . 196 THR HA 1 1 14 32547 1 1 101 THR HB H 1.744 -10.894 -9.102 1.00 . A A . 196 THR HB 1 1 14 32548 1 1 101 THR HG1 H 3.860 -9.329 -9.517 1.00 . A A . 196 THR HG1 1 1 14 32549 1 1 101 THR HG21 H 2.902 -11.226 -11.889 1.00 . A A . 196 THR HG21 1 1 14 32550 1 1 101 THR HG22 H 1.355 -11.865 -11.320 1.00 . A A . 196 THR HG22 1 1 14 32551 1 1 101 THR HG23 H 2.872 -12.487 -10.657 1.00 . A A . 196 THR HG23 1 1 14 32552 1 1 101 THR N N 1.745 -8.177 -9.416 1.00 . A A . 196 THR N 1 1 14 32553 1 1 101 THR O O -0.655 -9.519 -10.028 1.00 . A A . 196 THR O 1 1 14 32554 1 1 101 THR OG1 O 3.675 -10.276 -9.472 1.00 . A A . 196 THR OG1 1 1 14 32555 1 1 102 LEU C C -1.223 -11.089 -13.504 1.00 . A A . 197 LEU C 1 1 14 32556 1 1 102 LEU CA C -1.299 -9.739 -12.787 1.00 . A A . 197 LEU CA 1 1 14 32557 1 1 102 LEU CB C -1.675 -8.625 -13.796 1.00 . A A . 197 LEU CB 1 1 14 32558 1 1 102 LEU CD1 C -4.220 -8.627 -13.472 1.00 . A A . 197 LEU CD1 1 1 14 32559 1 1 102 LEU CD2 C -3.207 -7.787 -15.659 1.00 . A A . 197 LEU CD2 1 1 14 32560 1 1 102 LEU CG C -3.067 -8.774 -14.488 1.00 . A A . 197 LEU CG 1 1 14 32561 1 1 102 LEU H H 0.758 -9.300 -12.794 1.00 . A A . 197 LEU H 1 1 14 32562 1 1 102 LEU HA H -2.056 -9.781 -12.001 1.00 . A A . 197 LEU HA 1 1 14 32563 1 1 102 LEU HB2 H -1.653 -7.673 -13.270 1.00 . A A . 197 LEU HB2 1 1 14 32564 1 1 102 LEU HB3 H -0.909 -8.596 -14.567 1.00 . A A . 197 LEU HB3 1 1 14 32565 1 1 102 LEU HD11 H -4.184 -7.645 -13.014 1.00 . A A . 197 LEU HD11 1 1 14 32566 1 1 102 LEU HD12 H -4.126 -9.384 -12.705 1.00 . A A . 197 LEU HD12 1 1 14 32567 1 1 102 LEU HD13 H -5.169 -8.750 -13.978 1.00 . A A . 197 LEU HD13 1 1 14 32568 1 1 102 LEU HD21 H -4.168 -7.921 -16.136 1.00 . A A . 197 LEU HD21 1 1 14 32569 1 1 102 LEU HD22 H -2.424 -7.971 -16.383 1.00 . A A . 197 LEU HD22 1 1 14 32570 1 1 102 LEU HD23 H -3.127 -6.769 -15.294 1.00 . A A . 197 LEU HD23 1 1 14 32571 1 1 102 LEU HG H -3.143 -9.774 -14.903 1.00 . A A . 197 LEU HG 1 1 14 32572 1 1 102 LEU N N 0.009 -9.455 -12.193 1.00 . A A . 197 LEU N 1 1 14 32573 1 1 102 LEU O O -0.514 -11.221 -14.503 1.00 . A A . 197 LEU O 1 1 14 32574 1 1 103 ASP C C -3.236 -13.428 -14.557 1.00 . A A . 198 ASP C 1 1 14 32575 1 1 103 ASP CA C -2.026 -13.415 -13.616 1.00 . A A . 198 ASP CA 1 1 14 32576 1 1 103 ASP CB C -2.118 -14.523 -12.538 1.00 . A A . 198 ASP CB 1 1 14 32577 1 1 103 ASP CG C -0.826 -14.619 -11.711 1.00 . A A . 198 ASP CG 1 1 14 32578 1 1 103 ASP H H -2.411 -11.937 -12.139 1.00 . A A . 198 ASP H 1 1 14 32579 1 1 103 ASP HA H -1.121 -13.580 -14.203 1.00 . A A . 198 ASP HA 1 1 14 32580 1 1 103 ASP HB2 H -2.951 -14.309 -11.873 1.00 . A A . 198 ASP HB2 1 1 14 32581 1 1 103 ASP HB3 H -2.302 -15.481 -13.019 1.00 . A A . 198 ASP HB3 1 1 14 32582 1 1 103 ASP N N -1.931 -12.090 -12.983 1.00 . A A . 198 ASP N 1 1 14 32583 1 1 103 ASP O O -4.393 -13.497 -14.115 1.00 . A A . 198 ASP O 1 1 14 32584 1 1 103 ASP OD1 O -0.684 -13.868 -10.715 1.00 . A A . 198 ASP OD1 1 1 14 32585 1 1 103 ASP OD2 O 0.057 -15.442 -12.051 1.00 . A A . 198 ASP OD2 1 1 14 32586 1 1 104 VAL C C -3.927 -14.529 -17.748 1.00 . A A . 199 VAL C 1 1 14 32587 1 1 104 VAL CA C -3.946 -13.220 -16.922 1.00 . A A . 199 VAL CA 1 1 14 32588 1 1 104 VAL CB C -3.675 -11.958 -17.834 1.00 . A A . 199 VAL CB 1 1 14 32589 1 1 104 VAL CG1 C -2.256 -11.966 -18.435 1.00 . A A . 199 VAL CG1 1 1 14 32590 1 1 104 VAL CG2 C -4.742 -11.815 -18.941 1.00 . A A . 199 VAL CG2 1 1 14 32591 1 1 104 VAL H H -2.000 -13.290 -16.106 1.00 . A A . 199 VAL H 1 1 14 32592 1 1 104 VAL HA H -4.927 -13.096 -16.463 1.00 . A A . 199 VAL HA 1 1 14 32593 1 1 104 VAL HB H -3.751 -11.081 -17.196 1.00 . A A . 199 VAL HB 1 1 14 32594 1 1 104 VAL HG11 H -2.147 -12.817 -19.098 1.00 . A A . 199 VAL HG11 1 1 14 32595 1 1 104 VAL HG12 H -1.525 -12.039 -17.640 1.00 . A A . 199 VAL HG12 1 1 14 32596 1 1 104 VAL HG13 H -2.091 -11.052 -18.988 1.00 . A A . 199 VAL HG13 1 1 14 32597 1 1 104 VAL HG21 H -4.540 -10.932 -19.538 1.00 . A A . 199 VAL HG21 1 1 14 32598 1 1 104 VAL HG22 H -5.723 -11.720 -18.493 1.00 . A A . 199 VAL HG22 1 1 14 32599 1 1 104 VAL HG23 H -4.730 -12.691 -19.580 1.00 . A A . 199 VAL HG23 1 1 14 32600 1 1 104 VAL N N -2.943 -13.306 -15.854 1.00 . A A . 199 VAL N 1 1 14 32601 1 1 104 VAL O O -2.847 -15.016 -18.097 1.00 . A A . 199 VAL O 1 1 14 32602 1 1 105 PRO C C -4.647 -16.090 -20.323 1.00 . A A . 200 PRO C 1 1 14 32603 1 1 105 PRO CA C -5.224 -16.337 -18.909 1.00 . A A . 200 PRO CA 1 1 14 32604 1 1 105 PRO CB C -6.746 -16.612 -18.967 1.00 . A A . 200 PRO CB 1 1 14 32605 1 1 105 PRO CD C -6.443 -14.802 -17.428 1.00 . A A . 200 PRO CD 1 1 14 32606 1 1 105 PRO CG C -7.280 -16.033 -17.690 1.00 . A A . 200 PRO CG 1 1 14 32607 1 1 105 PRO HA H -4.716 -17.187 -18.464 1.00 . A A . 200 PRO HA 1 1 14 32608 1 1 105 PRO HB2 H -7.194 -16.120 -19.838 1.00 . A A . 200 PRO HB2 1 1 14 32609 1 1 105 PRO HB3 H -6.939 -17.676 -19.011 1.00 . A A . 200 PRO HB3 1 1 14 32610 1 1 105 PRO HD2 H -6.867 -13.930 -17.922 1.00 . A A . 200 PRO HD2 1 1 14 32611 1 1 105 PRO HD3 H -6.354 -14.617 -16.363 1.00 . A A . 200 PRO HD3 1 1 14 32612 1 1 105 PRO HG2 H -8.331 -15.771 -17.805 1.00 . A A . 200 PRO HG2 1 1 14 32613 1 1 105 PRO HG3 H -7.163 -16.743 -16.876 1.00 . A A . 200 PRO HG3 1 1 14 32614 1 1 105 PRO N N -5.120 -15.152 -18.020 1.00 . A A . 200 PRO N 1 1 14 32615 1 1 105 PRO O O -4.743 -14.976 -20.856 1.00 . A A . 200 PRO O 1 1 14 32616 1 1 106 ALA C C -4.531 -16.709 -23.362 1.00 . A A . 201 ALA C 1 1 14 32617 1 1 106 ALA CA C -3.491 -17.141 -22.278 1.00 . A A . 201 ALA CA 1 1 14 32618 1 1 106 ALA CB C -2.853 -18.506 -22.615 1.00 . A A . 201 ALA CB 1 1 14 32619 1 1 106 ALA H H -3.958 -17.972 -20.380 1.00 . A A . 201 ALA H 1 1 14 32620 1 1 106 ALA HA H -2.691 -16.410 -22.279 1.00 . A A . 201 ALA HA 1 1 14 32621 1 1 106 ALA HB1 H -2.359 -18.451 -23.576 1.00 . A A . 201 ALA HB1 1 1 14 32622 1 1 106 ALA HB2 H -3.620 -19.275 -22.652 1.00 . A A . 201 ALA HB2 1 1 14 32623 1 1 106 ALA HB3 H -2.126 -18.765 -21.859 1.00 . A A . 201 ALA HB3 1 1 14 32624 1 1 106 ALA N N -4.043 -17.150 -20.904 1.00 . A A . 201 ALA N 1 1 14 32625 1 1 106 ALA O O -4.177 -15.877 -24.228 1.00 . A A . 201 ALA O 1 1 14 32626 1 1 107 PRO C C -7.139 -15.268 -24.190 1.00 . A A . 202 PRO C 1 1 14 32627 1 1 107 PRO CA C -6.863 -16.785 -24.315 1.00 . A A . 202 PRO CA 1 1 14 32628 1 1 107 PRO CB C -8.104 -17.647 -23.947 1.00 . A A . 202 PRO CB 1 1 14 32629 1 1 107 PRO CD C -6.353 -18.336 -22.481 1.00 . A A . 202 PRO CD 1 1 14 32630 1 1 107 PRO CG C -7.840 -18.123 -22.549 1.00 . A A . 202 PRO CG 1 1 14 32631 1 1 107 PRO HA H -6.560 -17.001 -25.336 1.00 . A A . 202 PRO HA 1 1 14 32632 1 1 107 PRO HB2 H -9.018 -17.054 -23.999 1.00 . A A . 202 PRO HB2 1 1 14 32633 1 1 107 PRO HB3 H -8.182 -18.495 -24.617 1.00 . A A . 202 PRO HB3 1 1 14 32634 1 1 107 PRO HD2 H -5.998 -18.231 -21.460 1.00 . A A . 202 PRO HD2 1 1 14 32635 1 1 107 PRO HD3 H -6.076 -19.312 -22.871 1.00 . A A . 202 PRO HD3 1 1 14 32636 1 1 107 PRO HG2 H -8.153 -17.366 -21.830 1.00 . A A . 202 PRO HG2 1 1 14 32637 1 1 107 PRO HG3 H -8.359 -19.056 -22.353 1.00 . A A . 202 PRO HG3 1 1 14 32638 1 1 107 PRO N N -5.817 -17.241 -23.358 1.00 . A A . 202 PRO N 1 1 14 32639 1 1 107 PRO O O -7.199 -14.577 -25.203 1.00 . A A . 202 PRO O 1 1 14 32640 1 1 108 ILE C C -6.307 -12.469 -23.160 1.00 . A A . 203 ILE C 1 1 14 32641 1 1 108 ILE CA C -7.487 -13.325 -22.665 1.00 . A A . 203 ILE CA 1 1 14 32642 1 1 108 ILE CB C -7.751 -13.047 -21.133 1.00 . A A . 203 ILE CB 1 1 14 32643 1 1 108 ILE CD1 C -9.558 -13.285 -19.306 1.00 . A A . 203 ILE CD1 1 1 14 32644 1 1 108 ILE CG1 C -9.059 -13.753 -20.658 1.00 . A A . 203 ILE CG1 1 1 14 32645 1 1 108 ILE CG2 C -7.797 -11.525 -20.817 1.00 . A A . 203 ILE CG2 1 1 14 32646 1 1 108 ILE H H -7.167 -15.373 -22.177 1.00 . A A . 203 ILE H 1 1 14 32647 1 1 108 ILE HA H -8.381 -13.033 -23.218 1.00 . A A . 203 ILE HA 1 1 14 32648 1 1 108 ILE HB H -6.915 -13.466 -20.575 1.00 . A A . 203 ILE HB 1 1 14 32649 1 1 108 ILE HD11 H -10.419 -13.864 -19.018 1.00 . A A . 203 ILE HD11 1 1 14 32650 1 1 108 ILE HD12 H -9.831 -12.235 -19.374 1.00 . A A . 203 ILE HD12 1 1 14 32651 1 1 108 ILE HD13 H -8.771 -13.406 -18.572 1.00 . A A . 203 ILE HD13 1 1 14 32652 1 1 108 ILE HG12 H -9.850 -13.575 -21.376 1.00 . A A . 203 ILE HG12 1 1 14 32653 1 1 108 ILE HG13 H -8.886 -14.823 -20.590 1.00 . A A . 203 ILE HG13 1 1 14 32654 1 1 108 ILE HG21 H -7.917 -11.368 -19.751 1.00 . A A . 203 ILE HG21 1 1 14 32655 1 1 108 ILE HG22 H -8.625 -11.069 -21.336 1.00 . A A . 203 ILE HG22 1 1 14 32656 1 1 108 ILE HG23 H -6.875 -11.057 -21.141 1.00 . A A . 203 ILE HG23 1 1 14 32657 1 1 108 ILE N N -7.250 -14.761 -22.938 1.00 . A A . 203 ILE N 1 1 14 32658 1 1 108 ILE O O -6.509 -11.379 -23.684 1.00 . A A . 203 ILE O 1 1 14 32659 1 1 109 ALA C C -3.787 -11.985 -24.881 1.00 . A A . 204 ALA C 1 1 14 32660 1 1 109 ALA CA C -3.849 -12.294 -23.371 1.00 . A A . 204 ALA CA 1 1 14 32661 1 1 109 ALA CB C -2.649 -13.139 -22.939 1.00 . A A . 204 ALA CB 1 1 14 32662 1 1 109 ALA H H -5.013 -13.892 -22.620 1.00 . A A . 204 ALA H 1 1 14 32663 1 1 109 ALA HA H -3.817 -11.358 -22.815 1.00 . A A . 204 ALA HA 1 1 14 32664 1 1 109 ALA HB1 H -1.729 -12.611 -23.152 1.00 . A A . 204 ALA HB1 1 1 14 32665 1 1 109 ALA HB2 H -2.652 -14.084 -23.471 1.00 . A A . 204 ALA HB2 1 1 14 32666 1 1 109 ALA HB3 H -2.704 -13.335 -21.874 1.00 . A A . 204 ALA HB3 1 1 14 32667 1 1 109 ALA N N -5.089 -12.995 -23.002 1.00 . A A . 204 ALA N 1 1 14 32668 1 1 109 ALA O O -3.472 -10.854 -25.281 1.00 . A A . 204 ALA O 1 1 14 32669 1 1 110 VAL C C -5.234 -12.076 -27.759 1.00 . A A . 205 VAL C 1 1 14 32670 1 1 110 VAL CA C -4.037 -12.868 -27.184 1.00 . A A . 205 VAL CA 1 1 14 32671 1 1 110 VAL CB C -3.899 -14.269 -27.890 1.00 . A A . 205 VAL CB 1 1 14 32672 1 1 110 VAL CG1 C -2.591 -14.972 -27.459 1.00 . A A . 205 VAL CG1 1 1 14 32673 1 1 110 VAL CG2 C -5.125 -15.172 -27.620 1.00 . A A . 205 VAL CG2 1 1 14 32674 1 1 110 VAL H H -4.382 -13.865 -25.317 1.00 . A A . 205 VAL H 1 1 14 32675 1 1 110 VAL HA H -3.128 -12.306 -27.410 1.00 . A A . 205 VAL HA 1 1 14 32676 1 1 110 VAL HB H -3.838 -14.100 -28.965 1.00 . A A . 205 VAL HB 1 1 14 32677 1 1 110 VAL HG11 H -2.493 -15.918 -27.979 1.00 . A A . 205 VAL HG11 1 1 14 32678 1 1 110 VAL HG12 H -2.608 -15.158 -26.390 1.00 . A A . 205 VAL HG12 1 1 14 32679 1 1 110 VAL HG13 H -1.742 -14.343 -27.696 1.00 . A A . 205 VAL HG13 1 1 14 32680 1 1 110 VAL HG21 H -5.229 -15.340 -26.555 1.00 . A A . 205 VAL HG21 1 1 14 32681 1 1 110 VAL HG22 H -5.001 -16.123 -28.122 1.00 . A A . 205 VAL HG22 1 1 14 32682 1 1 110 VAL HG23 H -6.020 -14.688 -27.993 1.00 . A A . 205 VAL HG23 1 1 14 32683 1 1 110 VAL N N -4.107 -12.998 -25.711 1.00 . A A . 205 VAL N 1 1 14 32684 1 1 110 VAL O O -5.055 -11.293 -28.700 1.00 . A A . 205 VAL O 1 1 14 32685 1 1 111 VAL C C -7.721 -10.109 -27.092 1.00 . A A . 206 VAL C 1 1 14 32686 1 1 111 VAL CA C -7.667 -11.545 -27.652 1.00 . A A . 206 VAL CA 1 1 14 32687 1 1 111 VAL CB C -9.003 -12.303 -27.276 1.00 . A A . 206 VAL CB 1 1 14 32688 1 1 111 VAL CG1 C -8.986 -13.766 -27.775 1.00 . A A . 206 VAL CG1 1 1 14 32689 1 1 111 VAL CG2 C -9.309 -12.239 -25.759 1.00 . A A . 206 VAL CG2 1 1 14 32690 1 1 111 VAL H H -6.519 -12.876 -26.423 1.00 . A A . 206 VAL H 1 1 14 32691 1 1 111 VAL HA H -7.615 -11.487 -28.738 1.00 . A A . 206 VAL HA 1 1 14 32692 1 1 111 VAL HB H -9.819 -11.801 -27.795 1.00 . A A . 206 VAL HB 1 1 14 32693 1 1 111 VAL HG11 H -8.840 -13.785 -28.848 1.00 . A A . 206 VAL HG11 1 1 14 32694 1 1 111 VAL HG12 H -9.926 -14.245 -27.538 1.00 . A A . 206 VAL HG12 1 1 14 32695 1 1 111 VAL HG13 H -8.178 -14.307 -27.296 1.00 . A A . 206 VAL HG13 1 1 14 32696 1 1 111 VAL HG21 H -9.406 -11.205 -25.450 1.00 . A A . 206 VAL HG21 1 1 14 32697 1 1 111 VAL HG22 H -8.503 -12.699 -25.203 1.00 . A A . 206 VAL HG22 1 1 14 32698 1 1 111 VAL HG23 H -10.233 -12.762 -25.548 1.00 . A A . 206 VAL HG23 1 1 14 32699 1 1 111 VAL N N -6.445 -12.255 -27.182 1.00 . A A . 206 VAL N 1 1 14 32700 1 1 111 VAL O O -8.339 -9.219 -27.688 1.00 . A A . 206 VAL O 1 1 14 32701 1 1 112 GLY C C -8.422 -8.459 -24.499 1.00 . A A . 207 GLY C 1 1 14 32702 1 1 112 GLY CA C -7.093 -8.664 -25.205 1.00 . A A . 207 GLY CA 1 1 14 32703 1 1 112 GLY H H -6.515 -10.650 -25.596 1.00 . A A . 207 GLY H 1 1 14 32704 1 1 112 GLY HA2 H -6.305 -8.683 -24.464 1.00 . A A . 207 GLY HA2 1 1 14 32705 1 1 112 GLY HA3 H -6.910 -7.834 -25.877 1.00 . A A . 207 GLY HA3 1 1 14 32706 1 1 112 GLY N N -7.051 -9.912 -25.946 1.00 . A A . 207 GLY N 1 1 14 32707 1 1 112 GLY O O -9.214 -7.594 -24.901 1.00 . A A . 207 GLY O 1 1 14 32708 1 1 113 GLY C C -9.844 -8.355 -21.454 1.00 . A A . 208 GLY C 1 1 14 32709 1 1 113 GLY CA C -9.943 -9.202 -22.718 1.00 . A A . 208 GLY CA 1 1 14 32710 1 1 113 GLY H H -8.017 -9.942 -23.178 1.00 . A A . 208 GLY H 1 1 14 32711 1 1 113 GLY HA2 H -10.718 -8.785 -23.353 1.00 . A A . 208 GLY HA2 1 1 14 32712 1 1 113 GLY HA3 H -10.232 -10.209 -22.444 1.00 . A A . 208 GLY HA3 1 1 14 32713 1 1 113 GLY N N -8.689 -9.277 -23.456 1.00 . A A . 208 GLY N 1 1 14 32714 1 1 113 GLY O O -9.047 -7.415 -21.372 1.00 . A A . 208 GLY O 1 1 14 32715 1 1 114 LYS C C -10.559 -8.918 -18.030 1.00 . A A . 209 LYS C 1 1 14 32716 1 1 114 LYS CA C -10.840 -7.985 -19.215 1.00 . A A . 209 LYS CA 1 1 14 32717 1 1 114 LYS CB C -12.304 -7.452 -19.187 1.00 . A A . 209 LYS CB 1 1 14 32718 1 1 114 LYS CD C -14.308 -6.488 -17.899 1.00 . A A . 209 LYS CD 1 1 14 32719 1 1 114 LYS CE C -14.932 -6.232 -16.518 1.00 . A A . 209 LYS CE 1 1 14 32720 1 1 114 LYS CG C -12.805 -6.879 -17.837 1.00 . A A . 209 LYS CG 1 1 14 32721 1 1 114 LYS H H -11.129 -9.573 -20.556 1.00 . A A . 209 LYS H 1 1 14 32722 1 1 114 LYS HA H -10.148 -7.144 -19.187 1.00 . A A . 209 LYS HA 1 1 14 32723 1 1 114 LYS HB2 H -12.393 -6.671 -19.935 1.00 . A A . 209 LYS HB2 1 1 14 32724 1 1 114 LYS HB3 H -12.969 -8.266 -19.473 1.00 . A A . 209 LYS HB3 1 1 14 32725 1 1 114 LYS HD2 H -14.412 -5.586 -18.491 1.00 . A A . 209 LYS HD2 1 1 14 32726 1 1 114 LYS HD3 H -14.861 -7.289 -18.384 1.00 . A A . 209 LYS HD3 1 1 14 32727 1 1 114 LYS HE2 H -15.982 -5.997 -16.641 1.00 . A A . 209 LYS HE2 1 1 14 32728 1 1 114 LYS HE3 H -14.842 -7.131 -15.917 1.00 . A A . 209 LYS HE3 1 1 14 32729 1 1 114 LYS HG2 H -12.667 -7.632 -17.068 1.00 . A A . 209 LYS HG2 1 1 14 32730 1 1 114 LYS HG3 H -12.218 -6.001 -17.582 1.00 . A A . 209 LYS HG3 1 1 14 32731 1 1 114 LYS HZ1 H -14.298 -4.252 -16.382 1.00 . A A . 209 LYS HZ1 1 1 14 32732 1 1 114 LYS HZ2 H -13.295 -5.355 -15.583 1.00 . A A . 209 LYS HZ2 1 1 14 32733 1 1 114 LYS HZ3 H -14.781 -4.923 -14.908 1.00 . A A . 209 LYS HZ3 1 1 14 32734 1 1 114 LYS N N -10.645 -8.731 -20.459 1.00 . A A . 209 LYS N 1 1 14 32735 1 1 114 LYS NZ N -14.281 -5.113 -15.800 1.00 . A A . 209 LYS NZ 1 1 14 32736 1 1 114 LYS O O -11.116 -10.015 -17.950 1.00 . A A . 209 LYS O 1 1 14 32737 1 1 115 VAL C C -9.403 -8.135 -14.736 1.00 . A A . 210 VAL C 1 1 14 32738 1 1 115 VAL CA C -9.355 -9.168 -15.870 1.00 . A A . 210 VAL CA 1 1 14 32739 1 1 115 VAL CB C -7.945 -9.890 -15.890 1.00 . A A . 210 VAL CB 1 1 14 32740 1 1 115 VAL CG1 C -7.954 -11.151 -16.779 1.00 . A A . 210 VAL CG1 1 1 14 32741 1 1 115 VAL CG2 C -6.820 -8.927 -16.330 1.00 . A A . 210 VAL CG2 1 1 14 32742 1 1 115 VAL H H -9.182 -7.650 -17.338 1.00 . A A . 210 VAL H 1 1 14 32743 1 1 115 VAL HA H -10.127 -9.915 -15.684 1.00 . A A . 210 VAL HA 1 1 14 32744 1 1 115 VAL HB H -7.726 -10.214 -14.875 1.00 . A A . 210 VAL HB 1 1 14 32745 1 1 115 VAL HG11 H -6.981 -11.631 -16.747 1.00 . A A . 210 VAL HG11 1 1 14 32746 1 1 115 VAL HG12 H -8.183 -10.880 -17.803 1.00 . A A . 210 VAL HG12 1 1 14 32747 1 1 115 VAL HG13 H -8.702 -11.846 -16.420 1.00 . A A . 210 VAL HG13 1 1 14 32748 1 1 115 VAL HG21 H -7.021 -8.557 -17.328 1.00 . A A . 210 VAL HG21 1 1 14 32749 1 1 115 VAL HG22 H -5.867 -9.444 -16.326 1.00 . A A . 210 VAL HG22 1 1 14 32750 1 1 115 VAL HG23 H -6.769 -8.092 -15.643 1.00 . A A . 210 VAL HG23 1 1 14 32751 1 1 115 VAL N N -9.660 -8.485 -17.142 1.00 . A A . 210 VAL N 1 1 14 32752 1 1 115 VAL O O -9.402 -6.921 -14.984 1.00 . A A . 210 VAL O 1 1 14 32753 1 1 116 ARG C C -8.105 -7.855 -11.620 1.00 . A A . 211 ARG C 1 1 14 32754 1 1 116 ARG CA C -9.467 -7.743 -12.305 1.00 . A A . 211 ARG CA 1 1 14 32755 1 1 116 ARG CB C -10.620 -8.104 -11.322 1.00 . A A . 211 ARG CB 1 1 14 32756 1 1 116 ARG CD C -11.732 -9.851 -9.794 1.00 . A A . 211 ARG CD 1 1 14 32757 1 1 116 ARG CG C -10.639 -9.574 -10.843 1.00 . A A . 211 ARG CG 1 1 14 32758 1 1 116 ARG CZ C -11.361 -11.939 -8.434 1.00 . A A . 211 ARG CZ 1 1 14 32759 1 1 116 ARG H H -9.566 -9.580 -13.368 1.00 . A A . 211 ARG H 1 1 14 32760 1 1 116 ARG HA H -9.604 -6.708 -12.630 1.00 . A A . 211 ARG HA 1 1 14 32761 1 1 116 ARG HB2 H -10.553 -7.462 -10.452 1.00 . A A . 211 ARG HB2 1 1 14 32762 1 1 116 ARG HB3 H -11.565 -7.901 -11.819 1.00 . A A . 211 ARG HB3 1 1 14 32763 1 1 116 ARG HD2 H -11.494 -9.315 -8.879 1.00 . A A . 211 ARG HD2 1 1 14 32764 1 1 116 ARG HD3 H -12.683 -9.493 -10.173 1.00 . A A . 211 ARG HD3 1 1 14 32765 1 1 116 ARG HE H -12.354 -11.827 -10.167 1.00 . A A . 211 ARG HE 1 1 14 32766 1 1 116 ARG HG2 H -10.817 -10.212 -11.700 1.00 . A A . 211 ARG HG2 1 1 14 32767 1 1 116 ARG HG3 H -9.673 -9.817 -10.416 1.00 . A A . 211 ARG HG3 1 1 14 32768 1 1 116 ARG HH11 H -10.507 -10.307 -7.584 1.00 . A A . 211 ARG HH11 1 1 14 32769 1 1 116 ARG HH12 H -10.300 -11.789 -6.703 1.00 . A A . 211 ARG HH12 1 1 14 32770 1 1 116 ARG HH21 H -12.108 -13.741 -8.994 1.00 . A A . 211 ARG HH21 1 1 14 32771 1 1 116 ARG HH22 H -11.211 -13.732 -7.506 1.00 . A A . 211 ARG HH22 1 1 14 32772 1 1 116 ARG N N -9.496 -8.610 -13.495 1.00 . A A . 211 ARG N 1 1 14 32773 1 1 116 ARG NE N -11.859 -11.297 -9.505 1.00 . A A . 211 ARG NE 1 1 14 32774 1 1 116 ARG NH1 N -10.668 -11.291 -7.498 1.00 . A A . 211 ARG NH1 1 1 14 32775 1 1 116 ARG NH2 N -11.574 -13.243 -8.303 1.00 . A A . 211 ARG NH2 1 1 14 32776 1 1 116 ARG O O -7.454 -8.908 -11.674 1.00 . A A . 211 ARG O 1 1 14 32777 1 1 117 ALA C C -6.796 -6.309 -8.763 1.00 . A A . 212 ALA C 1 1 14 32778 1 1 117 ALA CA C -6.440 -6.718 -10.199 1.00 . A A . 212 ALA CA 1 1 14 32779 1 1 117 ALA CB C -5.417 -5.761 -10.830 1.00 . A A . 212 ALA CB 1 1 14 32780 1 1 117 ALA H H -8.193 -5.931 -11.080 1.00 . A A . 212 ALA H 1 1 14 32781 1 1 117 ALA HA H -6.007 -7.719 -10.182 1.00 . A A . 212 ALA HA 1 1 14 32782 1 1 117 ALA HB1 H -5.824 -4.761 -10.879 1.00 . A A . 212 ALA HB1 1 1 14 32783 1 1 117 ALA HB2 H -5.174 -6.095 -11.832 1.00 . A A . 212 ALA HB2 1 1 14 32784 1 1 117 ALA HB3 H -4.510 -5.752 -10.235 1.00 . A A . 212 ALA HB3 1 1 14 32785 1 1 117 ALA N N -7.668 -6.756 -10.999 1.00 . A A . 212 ALA N 1 1 14 32786 1 1 117 ALA O O -7.605 -5.400 -8.545 1.00 . A A . 212 ALA O 1 1 14 32787 1 1 118 MET C C -5.398 -5.694 -5.913 1.00 . A A . 213 MET C 1 1 14 32788 1 1 118 MET CA C -6.419 -6.744 -6.364 1.00 . A A . 213 MET CA 1 1 14 32789 1 1 118 MET CB C -6.239 -8.067 -5.558 1.00 . A A . 213 MET CB 1 1 14 32790 1 1 118 MET CE C -8.484 -6.144 -3.502 1.00 . A A . 213 MET CE 1 1 14 32791 1 1 118 MET CG C -6.391 -7.972 -4.020 1.00 . A A . 213 MET CG 1 1 14 32792 1 1 118 MET H H -5.625 -7.750 -8.043 1.00 . A A . 213 MET H 1 1 14 32793 1 1 118 MET HA H -7.425 -6.364 -6.209 1.00 . A A . 213 MET HA 1 1 14 32794 1 1 118 MET HB2 H -6.978 -8.776 -5.913 1.00 . A A . 213 MET HB2 1 1 14 32795 1 1 118 MET HB3 H -5.255 -8.474 -5.778 1.00 . A A . 213 MET HB3 1 1 14 32796 1 1 118 MET HE1 H -8.391 -5.782 -4.517 1.00 . A A . 213 MET HE1 1 1 14 32797 1 1 118 MET HE2 H -7.796 -5.608 -2.865 1.00 . A A . 213 MET HE2 1 1 14 32798 1 1 118 MET HE3 H -9.495 -5.981 -3.156 1.00 . A A . 213 MET HE3 1 1 14 32799 1 1 118 MET HG2 H -5.935 -8.850 -3.569 1.00 . A A . 213 MET HG2 1 1 14 32800 1 1 118 MET HG3 H -5.869 -7.092 -3.667 1.00 . A A . 213 MET HG3 1 1 14 32801 1 1 118 MET N N -6.221 -7.017 -7.791 1.00 . A A . 213 MET N 1 1 14 32802 1 1 118 MET O O -4.217 -6.003 -5.842 1.00 . A A . 213 MET O 1 1 14 32803 1 1 118 MET SD S -8.111 -7.893 -3.452 1.00 . A A . 213 MET SD 1 1 14 32804 1 1 119 THR C C -5.384 -3.088 -3.655 1.00 . A A . 214 THR C 1 1 14 32805 1 1 119 THR CA C -4.970 -3.396 -5.095 1.00 . A A . 214 THR CA 1 1 14 32806 1 1 119 THR CB C -4.931 -2.085 -5.978 1.00 . A A . 214 THR CB 1 1 14 32807 1 1 119 THR CG2 C -6.261 -1.335 -5.993 1.00 . A A . 214 THR CG2 1 1 14 32808 1 1 119 THR H H -6.786 -4.237 -5.835 1.00 . A A . 214 THR H 1 1 14 32809 1 1 119 THR HA H -3.956 -3.793 -5.060 1.00 . A A . 214 THR HA 1 1 14 32810 1 1 119 THR HB H -4.683 -2.369 -6.998 1.00 . A A . 214 THR HB 1 1 14 32811 1 1 119 THR HG1 H -3.766 -0.485 -6.132 1.00 . A A . 214 THR HG1 1 1 14 32812 1 1 119 THR HG21 H -6.176 -0.448 -6.606 1.00 . A A . 214 THR HG21 1 1 14 32813 1 1 119 THR HG22 H -6.536 -1.051 -4.985 1.00 . A A . 214 THR HG22 1 1 14 32814 1 1 119 THR HG23 H -7.033 -1.978 -6.405 1.00 . A A . 214 THR HG23 1 1 14 32815 1 1 119 THR N N -5.847 -4.450 -5.654 1.00 . A A . 214 THR N 1 1 14 32816 1 1 119 THR O O -6.443 -3.530 -3.185 1.00 . A A . 214 THR O 1 1 14 32817 1 1 119 THR OG1 O -3.904 -1.195 -5.495 1.00 . A A . 214 THR OG1 1 1 14 32818 1 1 120 LEU C C -5.814 -1.018 -1.255 1.00 . A A . 215 LEU C 1 1 14 32819 1 1 120 LEU CA C -4.693 -2.041 -1.528 1.00 . A A . 215 LEU CA 1 1 14 32820 1 1 120 LEU CB C -3.349 -1.555 -0.951 1.00 . A A . 215 LEU CB 1 1 14 32821 1 1 120 LEU CD1 C -0.881 -1.962 -0.432 1.00 . A A . 215 LEU CD1 1 1 14 32822 1 1 120 LEU CD2 C -2.467 -3.942 -0.656 1.00 . A A . 215 LEU CD2 1 1 14 32823 1 1 120 LEU CG C -2.134 -2.515 -1.137 1.00 . A A . 215 LEU CG 1 1 14 32824 1 1 120 LEU H H -3.758 -1.952 -3.426 1.00 . A A . 215 LEU H 1 1 14 32825 1 1 120 LEU HA H -4.957 -2.972 -1.034 1.00 . A A . 215 LEU HA 1 1 14 32826 1 1 120 LEU HB2 H -3.105 -0.602 -1.417 1.00 . A A . 215 LEU HB2 1 1 14 32827 1 1 120 LEU HB3 H -3.481 -1.380 0.115 1.00 . A A . 215 LEU HB3 1 1 14 32828 1 1 120 LEU HD11 H -1.113 -1.735 0.610 1.00 . A A . 215 LEU HD11 1 1 14 32829 1 1 120 LEU HD12 H -0.559 -1.060 -0.928 1.00 . A A . 215 LEU HD12 1 1 14 32830 1 1 120 LEU HD13 H -0.083 -2.695 -0.469 1.00 . A A . 215 LEU HD13 1 1 14 32831 1 1 120 LEU HD21 H -2.738 -3.919 0.397 1.00 . A A . 215 LEU HD21 1 1 14 32832 1 1 120 LEU HD22 H -1.605 -4.580 -0.789 1.00 . A A . 215 LEU HD22 1 1 14 32833 1 1 120 LEU HD23 H -3.292 -4.338 -1.230 1.00 . A A . 215 LEU HD23 1 1 14 32834 1 1 120 LEU HG H -1.902 -2.576 -2.194 1.00 . A A . 215 LEU HG 1 1 14 32835 1 1 120 LEU N N -4.532 -2.330 -2.957 1.00 . A A . 215 LEU N 1 1 14 32836 1 1 120 LEU O O -6.180 -0.788 -0.099 1.00 . A A . 215 LEU O 1 1 14 32837 1 1 121 GLU C C -8.809 -0.304 -2.401 1.00 . A A . 216 GLU C 1 1 14 32838 1 1 121 GLU CA C -7.490 0.503 -2.279 1.00 . A A . 216 GLU CA 1 1 14 32839 1 1 121 GLU CB C -7.384 1.525 -3.441 1.00 . A A . 216 GLU CB 1 1 14 32840 1 1 121 GLU CD C -8.347 3.571 -4.632 1.00 . A A . 216 GLU CD 1 1 14 32841 1 1 121 GLU CG C -8.471 2.617 -3.442 1.00 . A A . 216 GLU CG 1 1 14 32842 1 1 121 GLU H H -5.896 -0.545 -3.197 1.00 . A A . 216 GLU H 1 1 14 32843 1 1 121 GLU HA H -7.478 1.037 -1.331 1.00 . A A . 216 GLU HA 1 1 14 32844 1 1 121 GLU HB2 H -6.415 2.012 -3.383 1.00 . A A . 216 GLU HB2 1 1 14 32845 1 1 121 GLU HB3 H -7.435 0.987 -4.387 1.00 . A A . 216 GLU HB3 1 1 14 32846 1 1 121 GLU HG2 H -9.448 2.139 -3.467 1.00 . A A . 216 GLU HG2 1 1 14 32847 1 1 121 GLU HG3 H -8.392 3.188 -2.522 1.00 . A A . 216 GLU HG3 1 1 14 32848 1 1 121 GLU N N -6.325 -0.396 -2.333 1.00 . A A . 216 GLU N 1 1 14 32849 1 1 121 GLU O O -9.866 0.139 -1.935 1.00 . A A . 216 GLU O 1 1 14 32850 1 1 121 GLU OE1 O -9.088 3.406 -5.628 1.00 . A A . 216 GLU OE1 1 1 14 32851 1 1 121 GLU OE2 O -7.496 4.486 -4.587 1.00 . A A . 216 GLU OE2 1 1 14 32852 1 1 122 GLY C C -9.718 -3.058 -4.631 1.00 . A A . 217 GLY C 1 1 14 32853 1 1 122 GLY CA C -9.884 -2.354 -3.283 1.00 . A A . 217 GLY CA 1 1 14 32854 1 1 122 GLY H H -7.823 -1.865 -3.183 1.00 . A A . 217 GLY H 1 1 14 32855 1 1 122 GLY HA2 H -9.995 -3.102 -2.514 1.00 . A A . 217 GLY HA2 1 1 14 32856 1 1 122 GLY HA3 H -10.784 -1.742 -3.311 1.00 . A A . 217 GLY HA3 1 1 14 32857 1 1 122 GLY N N -8.714 -1.519 -2.969 1.00 . A A . 217 GLY N 1 1 14 32858 1 1 122 GLY O O -8.616 -3.067 -5.182 1.00 . A A . 217 GLY O 1 1 14 32859 1 1 123 PRO C C -10.781 -3.285 -7.666 1.00 . A A . 218 PRO C 1 1 14 32860 1 1 123 PRO CA C -10.715 -4.334 -6.529 1.00 . A A . 218 PRO CA 1 1 14 32861 1 1 123 PRO CB C -11.958 -5.285 -6.553 1.00 . A A . 218 PRO CB 1 1 14 32862 1 1 123 PRO CD C -12.114 -3.903 -4.575 1.00 . A A . 218 PRO CD 1 1 14 32863 1 1 123 PRO CG C -12.540 -5.232 -5.158 1.00 . A A . 218 PRO CG 1 1 14 32864 1 1 123 PRO HA H -9.801 -4.921 -6.635 1.00 . A A . 218 PRO HA 1 1 14 32865 1 1 123 PRO HB2 H -12.688 -4.945 -7.293 1.00 . A A . 218 PRO HB2 1 1 14 32866 1 1 123 PRO HB3 H -11.651 -6.295 -6.791 1.00 . A A . 218 PRO HB3 1 1 14 32867 1 1 123 PRO HD2 H -12.800 -3.105 -4.865 1.00 . A A . 218 PRO HD2 1 1 14 32868 1 1 123 PRO HD3 H -12.042 -3.956 -3.493 1.00 . A A . 218 PRO HD3 1 1 14 32869 1 1 123 PRO HG2 H -13.623 -5.300 -5.197 1.00 . A A . 218 PRO HG2 1 1 14 32870 1 1 123 PRO HG3 H -12.138 -6.038 -4.554 1.00 . A A . 218 PRO HG3 1 1 14 32871 1 1 123 PRO N N -10.781 -3.705 -5.188 1.00 . A A . 218 PRO N 1 1 14 32872 1 1 123 PRO O O -11.686 -2.442 -7.695 1.00 . A A . 218 PRO O 1 1 14 32873 1 1 124 VAL C C -10.020 -3.457 -11.025 1.00 . A A . 219 VAL C 1 1 14 32874 1 1 124 VAL CA C -9.807 -2.529 -9.825 1.00 . A A . 219 VAL CA 1 1 14 32875 1 1 124 VAL CB C -8.467 -1.720 -10.016 1.00 . A A . 219 VAL CB 1 1 14 32876 1 1 124 VAL CG1 C -8.243 -0.746 -8.849 1.00 . A A . 219 VAL CG1 1 1 14 32877 1 1 124 VAL CG2 C -7.245 -2.652 -10.192 1.00 . A A . 219 VAL CG2 1 1 14 32878 1 1 124 VAL H H -9.045 -3.931 -8.422 1.00 . A A . 219 VAL H 1 1 14 32879 1 1 124 VAL HA H -10.634 -1.817 -9.783 1.00 . A A . 219 VAL HA 1 1 14 32880 1 1 124 VAL HB H -8.565 -1.126 -10.925 1.00 . A A . 219 VAL HB 1 1 14 32881 1 1 124 VAL HG11 H -8.206 -1.296 -7.916 1.00 . A A . 219 VAL HG11 1 1 14 32882 1 1 124 VAL HG12 H -9.050 -0.028 -8.809 1.00 . A A . 219 VAL HG12 1 1 14 32883 1 1 124 VAL HG13 H -7.303 -0.219 -8.986 1.00 . A A . 219 VAL HG13 1 1 14 32884 1 1 124 VAL HG21 H -7.388 -3.288 -11.060 1.00 . A A . 219 VAL HG21 1 1 14 32885 1 1 124 VAL HG22 H -7.126 -3.273 -9.311 1.00 . A A . 219 VAL HG22 1 1 14 32886 1 1 124 VAL HG23 H -6.346 -2.059 -10.330 1.00 . A A . 219 VAL HG23 1 1 14 32887 1 1 124 VAL N N -9.803 -3.332 -8.581 1.00 . A A . 219 VAL N 1 1 14 32888 1 1 124 VAL O O -9.868 -4.682 -10.905 1.00 . A A . 219 VAL O 1 1 14 32889 1 1 125 GLU C C -9.448 -3.128 -14.416 1.00 . A A . 220 GLU C 1 1 14 32890 1 1 125 GLU CA C -10.511 -3.620 -13.427 1.00 . A A . 220 GLU CA 1 1 14 32891 1 1 125 GLU CB C -11.945 -3.491 -14.005 1.00 . A A . 220 GLU CB 1 1 14 32892 1 1 125 GLU CD C -13.819 -2.028 -14.949 1.00 . A A . 220 GLU CD 1 1 14 32893 1 1 125 GLU CG C -12.437 -2.055 -14.281 1.00 . A A . 220 GLU CG 1 1 14 32894 1 1 125 GLU H H -10.568 -1.917 -12.177 1.00 . A A . 220 GLU H 1 1 14 32895 1 1 125 GLU HA H -10.317 -4.677 -13.221 1.00 . A A . 220 GLU HA 1 1 14 32896 1 1 125 GLU HB2 H -11.993 -4.051 -14.932 1.00 . A A . 220 GLU HB2 1 1 14 32897 1 1 125 GLU HB3 H -12.632 -3.952 -13.299 1.00 . A A . 220 GLU HB3 1 1 14 32898 1 1 125 GLU HG2 H -12.483 -1.519 -13.340 1.00 . A A . 220 GLU HG2 1 1 14 32899 1 1 125 GLU HG3 H -11.723 -1.558 -14.931 1.00 . A A . 220 GLU HG3 1 1 14 32900 1 1 125 GLU N N -10.385 -2.881 -12.170 1.00 . A A . 220 GLU N 1 1 14 32901 1 1 125 GLU O O -9.295 -1.919 -14.641 1.00 . A A . 220 GLU O 1 1 14 32902 1 1 125 GLU OE1 O -14.836 -1.833 -14.251 1.00 . A A . 220 GLU OE1 1 1 14 32903 1 1 125 GLU OE2 O -13.895 -2.259 -16.173 1.00 . A A . 220 GLU OE2 1 1 14 32904 1 1 126 VAL C C -8.013 -4.642 -17.258 1.00 . A A . 221 VAL C 1 1 14 32905 1 1 126 VAL CA C -7.685 -3.818 -15.994 1.00 . A A . 221 VAL CA 1 1 14 32906 1 1 126 VAL CB C -6.241 -4.133 -15.462 1.00 . A A . 221 VAL CB 1 1 14 32907 1 1 126 VAL CG1 C -6.153 -5.543 -14.832 1.00 . A A . 221 VAL CG1 1 1 14 32908 1 1 126 VAL CG2 C -5.171 -3.923 -16.564 1.00 . A A . 221 VAL CG2 1 1 14 32909 1 1 126 VAL H H -8.771 -4.989 -14.624 1.00 . A A . 221 VAL H 1 1 14 32910 1 1 126 VAL HA H -7.720 -2.760 -16.251 1.00 . A A . 221 VAL HA 1 1 14 32911 1 1 126 VAL HB H -6.033 -3.420 -14.669 1.00 . A A . 221 VAL HB 1 1 14 32912 1 1 126 VAL HG11 H -5.155 -5.718 -14.457 1.00 . A A . 221 VAL HG11 1 1 14 32913 1 1 126 VAL HG12 H -6.389 -6.292 -15.575 1.00 . A A . 221 VAL HG12 1 1 14 32914 1 1 126 VAL HG13 H -6.861 -5.622 -14.013 1.00 . A A . 221 VAL HG13 1 1 14 32915 1 1 126 VAL HG21 H -4.183 -4.107 -16.155 1.00 . A A . 221 VAL HG21 1 1 14 32916 1 1 126 VAL HG22 H -5.216 -2.903 -16.931 1.00 . A A . 221 VAL HG22 1 1 14 32917 1 1 126 VAL HG23 H -5.350 -4.604 -17.387 1.00 . A A . 221 VAL HG23 1 1 14 32918 1 1 126 VAL N N -8.682 -4.074 -14.958 1.00 . A A . 221 VAL N 1 1 14 32919 1 1 126 VAL O O -8.077 -5.876 -17.226 1.00 . A A . 221 VAL O 1 1 14 32920 1 1 127 ALA C C -7.111 -4.695 -20.361 1.00 . A A . 222 ALA C 1 1 14 32921 1 1 127 ALA CA C -8.472 -4.563 -19.670 1.00 . A A . 222 ALA CA 1 1 14 32922 1 1 127 ALA CB C -9.451 -3.729 -20.513 1.00 . A A . 222 ALA CB 1 1 14 32923 1 1 127 ALA H H -8.290 -2.964 -18.296 1.00 . A A . 222 ALA H 1 1 14 32924 1 1 127 ALA HA H -8.905 -5.555 -19.523 1.00 . A A . 222 ALA HA 1 1 14 32925 1 1 127 ALA HB1 H -9.595 -4.195 -21.480 1.00 . A A . 222 ALA HB1 1 1 14 32926 1 1 127 ALA HB2 H -9.058 -2.730 -20.652 1.00 . A A . 222 ALA HB2 1 1 14 32927 1 1 127 ALA HB3 H -10.406 -3.666 -20.005 1.00 . A A . 222 ALA HB3 1 1 14 32928 1 1 127 ALA N N -8.263 -3.941 -18.361 1.00 . A A . 222 ALA N 1 1 14 32929 1 1 127 ALA O O -6.473 -3.679 -20.659 1.00 . A A . 222 ALA O 1 1 14 32930 1 1 128 VAL C C -5.477 -5.906 -22.732 1.00 . A A . 223 VAL C 1 1 14 32931 1 1 128 VAL CA C -5.346 -6.204 -21.213 1.00 . A A . 223 VAL CA 1 1 14 32932 1 1 128 VAL CB C -4.828 -7.681 -20.951 1.00 . A A . 223 VAL CB 1 1 14 32933 1 1 128 VAL CG1 C -4.844 -8.012 -19.441 1.00 . A A . 223 VAL CG1 1 1 14 32934 1 1 128 VAL CG2 C -5.613 -8.748 -21.746 1.00 . A A . 223 VAL CG2 1 1 14 32935 1 1 128 VAL H H -7.204 -6.708 -20.300 1.00 . A A . 223 VAL H 1 1 14 32936 1 1 128 VAL HA H -4.619 -5.512 -20.785 1.00 . A A . 223 VAL HA 1 1 14 32937 1 1 128 VAL HB H -3.789 -7.726 -21.280 1.00 . A A . 223 VAL HB 1 1 14 32938 1 1 128 VAL HG11 H -5.863 -7.976 -19.067 1.00 . A A . 223 VAL HG11 1 1 14 32939 1 1 128 VAL HG12 H -4.246 -7.291 -18.900 1.00 . A A . 223 VAL HG12 1 1 14 32940 1 1 128 VAL HG13 H -4.439 -9.001 -19.275 1.00 . A A . 223 VAL HG13 1 1 14 32941 1 1 128 VAL HG21 H -5.215 -9.735 -21.531 1.00 . A A . 223 VAL HG21 1 1 14 32942 1 1 128 VAL HG22 H -5.522 -8.556 -22.807 1.00 . A A . 223 VAL HG22 1 1 14 32943 1 1 128 VAL HG23 H -6.660 -8.718 -21.468 1.00 . A A . 223 VAL HG23 1 1 14 32944 1 1 128 VAL N N -6.646 -5.945 -20.565 1.00 . A A . 223 VAL N 1 1 14 32945 1 1 128 VAL O O -6.525 -6.185 -23.317 1.00 . A A . 223 VAL O 1 1 14 32946 1 1 129 PRO C C -4.286 -6.272 -25.685 1.00 . A A . 224 PRO C 1 1 14 32947 1 1 129 PRO CA C -4.508 -4.982 -24.841 1.00 . A A . 224 PRO CA 1 1 14 32948 1 1 129 PRO CB C -3.377 -3.920 -25.045 1.00 . A A . 224 PRO CB 1 1 14 32949 1 1 129 PRO CD C -3.192 -4.775 -22.795 1.00 . A A . 224 PRO CD 1 1 14 32950 1 1 129 PRO CG C -2.882 -3.576 -23.659 1.00 . A A . 224 PRO CG 1 1 14 32951 1 1 129 PRO HA H -5.468 -4.547 -25.109 1.00 . A A . 224 PRO HA 1 1 14 32952 1 1 129 PRO HB2 H -2.574 -4.330 -25.656 1.00 . A A . 224 PRO HB2 1 1 14 32953 1 1 129 PRO HB3 H -3.777 -3.036 -25.530 1.00 . A A . 224 PRO HB3 1 1 14 32954 1 1 129 PRO HD2 H -2.404 -5.521 -22.871 1.00 . A A . 224 PRO HD2 1 1 14 32955 1 1 129 PRO HD3 H -3.333 -4.480 -21.761 1.00 . A A . 224 PRO HD3 1 1 14 32956 1 1 129 PRO HG2 H -1.812 -3.386 -23.683 1.00 . A A . 224 PRO HG2 1 1 14 32957 1 1 129 PRO HG3 H -3.401 -2.700 -23.279 1.00 . A A . 224 PRO HG3 1 1 14 32958 1 1 129 PRO N N -4.454 -5.273 -23.387 1.00 . A A . 224 PRO N 1 1 14 32959 1 1 129 PRO O O -3.538 -7.161 -25.250 1.00 . A A . 224 PRO O 1 1 14 32960 1 1 130 PRO C C -3.390 -7.942 -28.136 1.00 . A A . 225 PRO C 1 1 14 32961 1 1 130 PRO CA C -4.846 -7.605 -27.759 1.00 . A A . 225 PRO CA 1 1 14 32962 1 1 130 PRO CB C -5.692 -7.219 -29.003 1.00 . A A . 225 PRO CB 1 1 14 32963 1 1 130 PRO CD C -5.927 -5.417 -27.451 1.00 . A A . 225 PRO CD 1 1 14 32964 1 1 130 PRO CG C -6.689 -6.224 -28.481 1.00 . A A . 225 PRO CG 1 1 14 32965 1 1 130 PRO HA H -5.296 -8.471 -27.276 1.00 . A A . 225 PRO HA 1 1 14 32966 1 1 130 PRO HB2 H -5.059 -6.770 -29.771 1.00 . A A . 225 PRO HB2 1 1 14 32967 1 1 130 PRO HB3 H -6.200 -8.087 -29.408 1.00 . A A . 225 PRO HB3 1 1 14 32968 1 1 130 PRO HD2 H -5.399 -4.594 -27.921 1.00 . A A . 225 PRO HD2 1 1 14 32969 1 1 130 PRO HD3 H -6.599 -5.044 -26.686 1.00 . A A . 225 PRO HD3 1 1 14 32970 1 1 130 PRO HG2 H -7.044 -5.588 -29.292 1.00 . A A . 225 PRO HG2 1 1 14 32971 1 1 130 PRO HG3 H -7.531 -6.730 -28.014 1.00 . A A . 225 PRO HG3 1 1 14 32972 1 1 130 PRO N N -4.964 -6.406 -26.880 1.00 . A A . 225 PRO N 1 1 14 32973 1 1 130 PRO O O -2.648 -7.051 -28.567 1.00 . A A . 225 PRO O 1 1 14 32974 1 1 131 ARG C C -0.637 -9.060 -27.232 1.00 . A A . 226 ARG C 1 1 14 32975 1 1 131 ARG CA C -1.653 -9.746 -28.174 1.00 . A A . 226 ARG CA 1 1 14 32976 1 1 131 ARG CB C -1.213 -9.627 -29.668 1.00 . A A . 226 ARG CB 1 1 14 32977 1 1 131 ARG CD C -1.463 -10.353 -32.111 1.00 . A A . 226 ARG CD 1 1 14 32978 1 1 131 ARG CG C -1.962 -10.547 -30.662 1.00 . A A . 226 ARG CG 1 1 14 32979 1 1 131 ARG CZ C -1.941 -11.248 -34.393 1.00 . A A . 226 ARG CZ 1 1 14 32980 1 1 131 ARG H H -3.705 -9.861 -27.653 1.00 . A A . 226 ARG H 1 1 14 32981 1 1 131 ARG HA H -1.682 -10.799 -27.909 1.00 . A A . 226 ARG HA 1 1 14 32982 1 1 131 ARG HB2 H -1.362 -8.602 -29.986 1.00 . A A . 226 ARG HB2 1 1 14 32983 1 1 131 ARG HB3 H -0.153 -9.854 -29.737 1.00 . A A . 226 ARG HB3 1 1 14 32984 1 1 131 ARG HD2 H -1.716 -9.349 -32.436 1.00 . A A . 226 ARG HD2 1 1 14 32985 1 1 131 ARG HD3 H -0.383 -10.468 -32.133 1.00 . A A . 226 ARG HD3 1 1 14 32986 1 1 131 ARG HE H -2.566 -12.061 -32.667 1.00 . A A . 226 ARG HE 1 1 14 32987 1 1 131 ARG HG2 H -1.808 -11.582 -30.370 1.00 . A A . 226 ARG HG2 1 1 14 32988 1 1 131 ARG HG3 H -3.024 -10.324 -30.619 1.00 . A A . 226 ARG HG3 1 1 14 32989 1 1 131 ARG HH11 H -0.818 -9.549 -34.425 1.00 . A A . 226 ARG HH11 1 1 14 32990 1 1 131 ARG HH12 H -1.180 -10.225 -35.982 1.00 . A A . 226 ARG HH12 1 1 14 32991 1 1 131 ARG HH21 H -3.022 -12.926 -34.714 1.00 . A A . 226 ARG HH21 1 1 14 32992 1 1 131 ARG HH22 H -2.431 -12.141 -36.141 1.00 . A A . 226 ARG HH22 1 1 14 32993 1 1 131 ARG N N -3.019 -9.230 -27.953 1.00 . A A . 226 ARG N 1 1 14 32994 1 1 131 ARG NE N -2.055 -11.315 -33.055 1.00 . A A . 226 ARG NE 1 1 14 32995 1 1 131 ARG NH1 N -1.256 -10.264 -34.981 1.00 . A A . 226 ARG NH1 1 1 14 32996 1 1 131 ARG NH2 N -2.511 -12.180 -35.141 1.00 . A A . 226 ARG NH2 1 1 14 32997 1 1 131 ARG O O 0.266 -8.344 -27.686 1.00 . A A . 226 ARG O 1 1 14 32998 1 1 132 THR C C 1.177 -9.886 -24.650 1.00 . A A . 227 THR C 1 1 14 32999 1 1 132 THR CA C 0.137 -8.775 -24.900 1.00 . A A . 227 THR CA 1 1 14 33000 1 1 132 THR CB C -0.559 -8.340 -23.557 1.00 . A A . 227 THR CB 1 1 14 33001 1 1 132 THR CG2 C -1.094 -9.533 -22.742 1.00 . A A . 227 THR CG2 1 1 14 33002 1 1 132 THR H H -1.658 -9.672 -25.613 1.00 . A A . 227 THR H 1 1 14 33003 1 1 132 THR HA H 0.663 -7.909 -25.302 1.00 . A A . 227 THR HA 1 1 14 33004 1 1 132 THR HB H -1.390 -7.685 -23.800 1.00 . A A . 227 THR HB 1 1 14 33005 1 1 132 THR HG1 H 0.123 -7.691 -21.814 1.00 . A A . 227 THR HG1 1 1 14 33006 1 1 132 THR HG21 H -1.588 -9.172 -21.848 1.00 . A A . 227 THR HG21 1 1 14 33007 1 1 132 THR HG22 H -0.265 -10.173 -22.454 1.00 . A A . 227 THR HG22 1 1 14 33008 1 1 132 THR HG23 H -1.797 -10.103 -23.338 1.00 . A A . 227 THR HG23 1 1 14 33009 1 1 132 THR N N -0.838 -9.229 -25.913 1.00 . A A . 227 THR N 1 1 14 33010 1 1 132 THR O O 1.037 -11.011 -25.152 1.00 . A A . 227 THR O 1 1 14 33011 1 1 132 THR OG1 O 0.373 -7.603 -22.739 1.00 . A A . 227 THR OG1 1 1 14 33012 1 1 133 GLN C C 3.555 -10.474 -22.041 1.00 . A A . 228 GLN C 1 1 14 33013 1 1 133 GLN CA C 3.321 -10.492 -23.556 1.00 . A A . 228 GLN CA 1 1 14 33014 1 1 133 GLN CB C 4.643 -10.131 -24.307 1.00 . A A . 228 GLN CB 1 1 14 33015 1 1 133 GLN CD C 3.915 -9.113 -26.596 1.00 . A A . 228 GLN CD 1 1 14 33016 1 1 133 GLN CG C 4.592 -10.275 -25.852 1.00 . A A . 228 GLN CG 1 1 14 33017 1 1 133 GLN H H 2.238 -8.673 -23.472 1.00 . A A . 228 GLN H 1 1 14 33018 1 1 133 GLN HA H 3.012 -11.496 -23.841 1.00 . A A . 228 GLN HA 1 1 14 33019 1 1 133 GLN HB2 H 4.904 -9.103 -24.071 1.00 . A A . 228 GLN HB2 1 1 14 33020 1 1 133 GLN HB3 H 5.438 -10.773 -23.938 1.00 . A A . 228 GLN HB3 1 1 14 33021 1 1 133 GLN HE21 H 4.738 -7.779 -25.374 1.00 . A A . 228 GLN HE21 1 1 14 33022 1 1 133 GLN HE22 H 3.720 -7.143 -26.613 1.00 . A A . 228 GLN HE22 1 1 14 33023 1 1 133 GLN HG2 H 5.609 -10.361 -26.226 1.00 . A A . 228 GLN HG2 1 1 14 33024 1 1 133 GLN HG3 H 4.061 -11.185 -26.097 1.00 . A A . 228 GLN HG3 1 1 14 33025 1 1 133 GLN N N 2.222 -9.559 -23.877 1.00 . A A . 228 GLN N 1 1 14 33026 1 1 133 GLN NE2 N 4.143 -7.889 -26.145 1.00 . A A . 228 GLN NE2 1 1 14 33027 1 1 133 GLN O O 3.251 -9.481 -21.372 1.00 . A A . 228 GLN O 1 1 14 33028 1 1 133 GLN OE1 O 3.258 -9.313 -27.623 1.00 . A A . 228 GLN OE1 1 1 14 33029 1 1 134 ALA C C 5.680 -10.872 -19.779 1.00 . A A . 229 ALA C 1 1 14 33030 1 1 134 ALA CA C 4.423 -11.704 -20.083 1.00 . A A . 229 ALA CA 1 1 14 33031 1 1 134 ALA CB C 4.616 -13.180 -19.689 1.00 . A A . 229 ALA CB 1 1 14 33032 1 1 134 ALA H H 4.237 -12.358 -22.089 1.00 . A A . 229 ALA H 1 1 14 33033 1 1 134 ALA HA H 3.589 -11.306 -19.504 1.00 . A A . 229 ALA HA 1 1 14 33034 1 1 134 ALA HB1 H 4.847 -13.253 -18.634 1.00 . A A . 229 ALA HB1 1 1 14 33035 1 1 134 ALA HB2 H 5.425 -13.610 -20.264 1.00 . A A . 229 ALA HB2 1 1 14 33036 1 1 134 ALA HB3 H 3.704 -13.733 -19.890 1.00 . A A . 229 ALA HB3 1 1 14 33037 1 1 134 ALA N N 4.076 -11.590 -21.507 1.00 . A A . 229 ALA N 1 1 14 33038 1 1 134 ALA O O 6.612 -10.824 -20.589 1.00 . A A . 229 ALA O 1 1 14 33039 1 1 135 GLY C C 6.466 -7.851 -18.417 1.00 . A A . 230 GLY C 1 1 14 33040 1 1 135 GLY CA C 6.770 -9.324 -18.194 1.00 . A A . 230 GLY CA 1 1 14 33041 1 1 135 GLY H H 4.888 -10.264 -18.050 1.00 . A A . 230 GLY H 1 1 14 33042 1 1 135 GLY HA2 H 6.942 -9.483 -17.138 1.00 . A A . 230 GLY HA2 1 1 14 33043 1 1 135 GLY HA3 H 7.679 -9.579 -18.733 1.00 . A A . 230 GLY HA3 1 1 14 33044 1 1 135 GLY N N 5.671 -10.191 -18.621 1.00 . A A . 230 GLY N 1 1 14 33045 1 1 135 GLY O O 7.241 -6.992 -17.990 1.00 . A A . 230 GLY O 1 1 14 33046 1 1 136 ARG C C 4.169 -5.592 -18.142 1.00 . A A . 231 ARG C 1 1 14 33047 1 1 136 ARG CA C 4.895 -6.171 -19.362 1.00 . A A . 231 ARG CA 1 1 14 33048 1 1 136 ARG CB C 3.977 -6.115 -20.605 1.00 . A A . 231 ARG CB 1 1 14 33049 1 1 136 ARG CD C 3.729 -6.467 -23.123 1.00 . A A . 231 ARG CD 1 1 14 33050 1 1 136 ARG CG C 4.636 -6.633 -21.894 1.00 . A A . 231 ARG CG 1 1 14 33051 1 1 136 ARG CZ C 2.455 -4.465 -23.941 1.00 . A A . 231 ARG CZ 1 1 14 33052 1 1 136 ARG H H 4.760 -8.291 -19.396 1.00 . A A . 231 ARG H 1 1 14 33053 1 1 136 ARG HA H 5.784 -5.573 -19.557 1.00 . A A . 231 ARG HA 1 1 14 33054 1 1 136 ARG HB2 H 3.082 -6.705 -20.415 1.00 . A A . 231 ARG HB2 1 1 14 33055 1 1 136 ARG HB3 H 3.679 -5.081 -20.768 1.00 . A A . 231 ARG HB3 1 1 14 33056 1 1 136 ARG HD2 H 4.163 -7.012 -23.953 1.00 . A A . 231 ARG HD2 1 1 14 33057 1 1 136 ARG HD3 H 2.751 -6.883 -22.900 1.00 . A A . 231 ARG HD3 1 1 14 33058 1 1 136 ARG HE H 4.393 -4.504 -23.455 1.00 . A A . 231 ARG HE 1 1 14 33059 1 1 136 ARG HG2 H 5.559 -6.085 -22.064 1.00 . A A . 231 ARG HG2 1 1 14 33060 1 1 136 ARG HG3 H 4.868 -7.686 -21.767 1.00 . A A . 231 ARG HG3 1 1 14 33061 1 1 136 ARG HH11 H 1.251 -6.102 -23.783 1.00 . A A . 231 ARG HH11 1 1 14 33062 1 1 136 ARG HH12 H 0.465 -4.664 -24.351 1.00 . A A . 231 ARG HH12 1 1 14 33063 1 1 136 ARG HH21 H 3.370 -2.685 -24.253 1.00 . A A . 231 ARG HH21 1 1 14 33064 1 1 136 ARG HH22 H 1.679 -2.731 -24.619 1.00 . A A . 231 ARG HH22 1 1 14 33065 1 1 136 ARG N N 5.329 -7.554 -19.089 1.00 . A A . 231 ARG N 1 1 14 33066 1 1 136 ARG NE N 3.582 -5.055 -23.518 1.00 . A A . 231 ARG NE 1 1 14 33067 1 1 136 ARG NH1 N 1.299 -5.131 -24.028 1.00 . A A . 231 ARG NH1 1 1 14 33068 1 1 136 ARG NH2 N 2.504 -3.193 -24.302 1.00 . A A . 231 ARG NH2 1 1 14 33069 1 1 136 ARG O O 3.727 -6.337 -17.264 1.00 . A A . 231 ARG O 1 1 14 33070 1 1 137 LYS C C 2.246 -2.725 -17.497 1.00 . A A . 232 LYS C 1 1 14 33071 1 1 137 LYS CA C 3.448 -3.522 -16.977 1.00 . A A . 232 LYS CA 1 1 14 33072 1 1 137 LYS CB C 4.471 -2.581 -16.263 1.00 . A A . 232 LYS CB 1 1 14 33073 1 1 137 LYS CD C 6.677 -3.954 -16.252 1.00 . A A . 232 LYS CD 1 1 14 33074 1 1 137 LYS CE C 7.666 -4.748 -15.393 1.00 . A A . 232 LYS CE 1 1 14 33075 1 1 137 LYS CG C 5.551 -3.309 -15.414 1.00 . A A . 232 LYS CG 1 1 14 33076 1 1 137 LYS H H 4.434 -3.732 -18.835 1.00 . A A . 232 LYS H 1 1 14 33077 1 1 137 LYS HA H 3.086 -4.246 -16.249 1.00 . A A . 232 LYS HA 1 1 14 33078 1 1 137 LYS HB2 H 4.974 -1.976 -17.008 1.00 . A A . 232 LYS HB2 1 1 14 33079 1 1 137 LYS HB3 H 3.924 -1.912 -15.599 1.00 . A A . 232 LYS HB3 1 1 14 33080 1 1 137 LYS HD2 H 6.237 -4.626 -16.978 1.00 . A A . 232 LYS HD2 1 1 14 33081 1 1 137 LYS HD3 H 7.218 -3.173 -16.776 1.00 . A A . 232 LYS HD3 1 1 14 33082 1 1 137 LYS HE2 H 8.085 -4.095 -14.636 1.00 . A A . 232 LYS HE2 1 1 14 33083 1 1 137 LYS HE3 H 7.142 -5.564 -14.909 1.00 . A A . 232 LYS HE3 1 1 14 33084 1 1 137 LYS HG2 H 6.002 -2.591 -14.732 1.00 . A A . 232 LYS HG2 1 1 14 33085 1 1 137 LYS HG3 H 5.063 -4.082 -14.825 1.00 . A A . 232 LYS HG3 1 1 14 33086 1 1 137 LYS HZ1 H 9.466 -5.781 -15.585 1.00 . A A . 232 LYS HZ1 1 1 14 33087 1 1 137 LYS HZ2 H 9.263 -4.549 -16.723 1.00 . A A . 232 LYS HZ2 1 1 14 33088 1 1 137 LYS HZ3 H 8.414 -5.999 -16.887 1.00 . A A . 232 LYS HZ3 1 1 14 33089 1 1 137 LYS N N 4.076 -4.254 -18.087 1.00 . A A . 232 LYS N 1 1 14 33090 1 1 137 LYS NZ N 8.779 -5.308 -16.202 1.00 . A A . 232 LYS NZ 1 1 14 33091 1 1 137 LYS O O 2.405 -1.838 -18.346 1.00 . A A . 232 LYS O 1 1 14 33092 1 1 138 LEU C C -0.381 -1.270 -16.250 1.00 . A A . 233 LEU C 1 1 14 33093 1 1 138 LEU CA C -0.192 -2.343 -17.324 1.00 . A A . 233 LEU CA 1 1 14 33094 1 1 138 LEU CB C -1.388 -3.327 -17.400 1.00 . A A . 233 LEU CB 1 1 14 33095 1 1 138 LEU CD1 C -2.418 -5.434 -18.433 1.00 . A A . 233 LEU CD1 1 1 14 33096 1 1 138 LEU CD2 C -0.854 -3.998 -19.831 1.00 . A A . 233 LEU CD2 1 1 14 33097 1 1 138 LEU CG C -1.199 -4.505 -18.409 1.00 . A A . 233 LEU CG 1 1 14 33098 1 1 138 LEU H H 0.973 -3.833 -16.386 1.00 . A A . 233 LEU H 1 1 14 33099 1 1 138 LEU HA H -0.070 -1.865 -18.295 1.00 . A A . 233 LEU HA 1 1 14 33100 1 1 138 LEU HB2 H -1.552 -3.746 -16.410 1.00 . A A . 233 LEU HB2 1 1 14 33101 1 1 138 LEU HB3 H -2.278 -2.771 -17.685 1.00 . A A . 233 LEU HB3 1 1 14 33102 1 1 138 LEU HD11 H -2.603 -5.813 -17.438 1.00 . A A . 233 LEU HD11 1 1 14 33103 1 1 138 LEU HD12 H -2.227 -6.269 -19.095 1.00 . A A . 233 LEU HD12 1 1 14 33104 1 1 138 LEU HD13 H -3.293 -4.895 -18.780 1.00 . A A . 233 LEU HD13 1 1 14 33105 1 1 138 LEU HD21 H -1.649 -3.362 -20.202 1.00 . A A . 233 LEU HD21 1 1 14 33106 1 1 138 LEU HD22 H -0.730 -4.841 -20.497 1.00 . A A . 233 LEU HD22 1 1 14 33107 1 1 138 LEU HD23 H 0.071 -3.438 -19.800 1.00 . A A . 233 LEU HD23 1 1 14 33108 1 1 138 LEU HG H -0.361 -5.105 -18.074 1.00 . A A . 233 LEU HG 1 1 14 33109 1 1 138 LEU N N 1.038 -3.068 -17.002 1.00 . A A . 233 LEU N 1 1 14 33110 1 1 138 LEU O O -0.666 -1.583 -15.084 1.00 . A A . 233 LEU O 1 1 14 33111 1 1 139 ARG C C -1.382 1.728 -15.413 1.00 . A A . 234 ARG C 1 1 14 33112 1 1 139 ARG CA C -0.008 1.104 -15.712 1.00 . A A . 234 ARG CA 1 1 14 33113 1 1 139 ARG CB C 0.990 2.156 -16.281 1.00 . A A . 234 ARG CB 1 1 14 33114 1 1 139 ARG CD C 2.405 4.264 -15.847 1.00 . A A . 234 ARG CD 1 1 14 33115 1 1 139 ARG CG C 1.438 3.220 -15.258 1.00 . A A . 234 ARG CG 1 1 14 33116 1 1 139 ARG CZ C 3.685 6.235 -14.941 1.00 . A A . 234 ARG CZ 1 1 14 33117 1 1 139 ARG H H -0.095 0.166 -17.607 1.00 . A A . 234 ARG H 1 1 14 33118 1 1 139 ARG HA H 0.401 0.711 -14.783 1.00 . A A . 234 ARG HA 1 1 14 33119 1 1 139 ARG HB2 H 1.876 1.639 -16.634 1.00 . A A . 234 ARG HB2 1 1 14 33120 1 1 139 ARG HB3 H 0.527 2.662 -17.122 1.00 . A A . 234 ARG HB3 1 1 14 33121 1 1 139 ARG HD2 H 3.215 3.756 -16.354 1.00 . A A . 234 ARG HD2 1 1 14 33122 1 1 139 ARG HD3 H 1.868 4.886 -16.555 1.00 . A A . 234 ARG HD3 1 1 14 33123 1 1 139 ARG HE H 2.793 4.813 -13.859 1.00 . A A . 234 ARG HE 1 1 14 33124 1 1 139 ARG HG2 H 0.561 3.740 -14.883 1.00 . A A . 234 ARG HG2 1 1 14 33125 1 1 139 ARG HG3 H 1.929 2.719 -14.432 1.00 . A A . 234 ARG HG3 1 1 14 33126 1 1 139 ARG HH11 H 3.637 6.222 -16.964 1.00 . A A . 234 ARG HH11 1 1 14 33127 1 1 139 ARG HH12 H 4.503 7.552 -16.261 1.00 . A A . 234 ARG HH12 1 1 14 33128 1 1 139 ARG HH21 H 3.935 6.501 -12.939 1.00 . A A . 234 ARG HH21 1 1 14 33129 1 1 139 ARG HH22 H 4.678 7.709 -13.954 1.00 . A A . 234 ARG HH22 1 1 14 33130 1 1 139 ARG N N -0.150 -0.014 -16.648 1.00 . A A . 234 ARG N 1 1 14 33131 1 1 139 ARG NE N 2.966 5.112 -14.779 1.00 . A A . 234 ARG NE 1 1 14 33132 1 1 139 ARG NH1 N 3.963 6.707 -16.154 1.00 . A A . 234 ARG NH1 1 1 14 33133 1 1 139 ARG NH2 N 4.138 6.867 -13.862 1.00 . A A . 234 ARG NH2 1 1 14 33134 1 1 139 ARG O O -1.950 2.435 -16.251 1.00 . A A . 234 ARG O 1 1 14 33135 1 1 140 LEU C C -2.949 3.201 -12.917 1.00 . A A . 235 LEU C 1 1 14 33136 1 1 140 LEU CA C -3.216 1.948 -13.760 1.00 . A A . 235 LEU CA 1 1 14 33137 1 1 140 LEU CB C -4.007 0.875 -12.957 1.00 . A A . 235 LEU CB 1 1 14 33138 1 1 140 LEU CD1 C -5.219 -1.376 -12.894 1.00 . A A . 235 LEU CD1 1 1 14 33139 1 1 140 LEU CD2 C -4.759 -0.277 -15.142 1.00 . A A . 235 LEU CD2 1 1 14 33140 1 1 140 LEU CG C -4.255 -0.483 -13.694 1.00 . A A . 235 LEU CG 1 1 14 33141 1 1 140 LEU H H -1.449 0.797 -13.638 1.00 . A A . 235 LEU H 1 1 14 33142 1 1 140 LEU HA H -3.805 2.234 -14.632 1.00 . A A . 235 LEU HA 1 1 14 33143 1 1 140 LEU HB2 H -3.467 0.669 -12.035 1.00 . A A . 235 LEU HB2 1 1 14 33144 1 1 140 LEU HB3 H -4.972 1.297 -12.692 1.00 . A A . 235 LEU HB3 1 1 14 33145 1 1 140 LEU HD11 H -4.803 -1.569 -11.915 1.00 . A A . 235 LEU HD11 1 1 14 33146 1 1 140 LEU HD12 H -5.352 -2.318 -13.412 1.00 . A A . 235 LEU HD12 1 1 14 33147 1 1 140 LEU HD13 H -6.180 -0.886 -12.789 1.00 . A A . 235 LEU HD13 1 1 14 33148 1 1 140 LEU HD21 H -4.921 -1.239 -15.611 1.00 . A A . 235 LEU HD21 1 1 14 33149 1 1 140 LEU HD22 H -4.015 0.267 -15.709 1.00 . A A . 235 LEU HD22 1 1 14 33150 1 1 140 LEU HD23 H -5.686 0.282 -15.136 1.00 . A A . 235 LEU HD23 1 1 14 33151 1 1 140 LEU HG H -3.309 -1.015 -13.755 1.00 . A A . 235 LEU HG 1 1 14 33152 1 1 140 LEU N N -1.931 1.410 -14.224 1.00 . A A . 235 LEU N 1 1 14 33153 1 1 140 LEU O O -2.594 3.113 -11.735 1.00 . A A . 235 LEU O 1 1 14 33154 1 1 141 LYS C C -3.816 6.190 -12.060 1.00 . A A . 236 LYS C 1 1 14 33155 1 1 141 LYS CA C -2.711 5.656 -12.974 1.00 . A A . 236 LYS CA 1 1 14 33156 1 1 141 LYS CB C -2.329 6.656 -14.092 1.00 . A A . 236 LYS CB 1 1 14 33157 1 1 141 LYS CD C -0.511 7.237 -15.880 1.00 . A A . 236 LYS CD 1 1 14 33158 1 1 141 LYS CE C -1.415 7.663 -17.056 1.00 . A A . 236 LYS CE 1 1 14 33159 1 1 141 LYS CG C -1.128 6.169 -14.946 1.00 . A A . 236 LYS CG 1 1 14 33160 1 1 141 LYS H H -3.437 4.353 -14.472 1.00 . A A . 236 LYS H 1 1 14 33161 1 1 141 LYS HA H -1.830 5.487 -12.363 1.00 . A A . 236 LYS HA 1 1 14 33162 1 1 141 LYS HB2 H -3.187 6.808 -14.744 1.00 . A A . 236 LYS HB2 1 1 14 33163 1 1 141 LYS HB3 H -2.066 7.607 -13.639 1.00 . A A . 236 LYS HB3 1 1 14 33164 1 1 141 LYS HD2 H -0.278 8.119 -15.293 1.00 . A A . 236 LYS HD2 1 1 14 33165 1 1 141 LYS HD3 H 0.419 6.841 -16.285 1.00 . A A . 236 LYS HD3 1 1 14 33166 1 1 141 LYS HE2 H -0.819 8.218 -17.768 1.00 . A A . 236 LYS HE2 1 1 14 33167 1 1 141 LYS HE3 H -1.799 6.774 -17.545 1.00 . A A . 236 LYS HE3 1 1 14 33168 1 1 141 LYS HG2 H -0.349 5.826 -14.273 1.00 . A A . 236 LYS HG2 1 1 14 33169 1 1 141 LYS HG3 H -1.452 5.324 -15.549 1.00 . A A . 236 LYS HG3 1 1 14 33170 1 1 141 LYS HZ1 H -3.260 7.969 -16.113 1.00 . A A . 236 LYS HZ1 1 1 14 33171 1 1 141 LYS HZ2 H -3.024 8.921 -17.489 1.00 . A A . 236 LYS HZ2 1 1 14 33172 1 1 141 LYS HZ3 H -2.229 9.300 -16.050 1.00 . A A . 236 LYS HZ3 1 1 14 33173 1 1 141 LYS N N -3.078 4.364 -13.564 1.00 . A A . 236 LYS N 1 1 14 33174 1 1 141 LYS NZ N -2.562 8.519 -16.650 1.00 . A A . 236 LYS NZ 1 1 14 33175 1 1 141 LYS O O -5.006 5.986 -12.323 1.00 . A A . 236 LYS O 1 1 14 33176 1 1 142 GLY C C -4.726 6.149 -8.989 1.00 . A A . 237 GLY C 1 1 14 33177 1 1 142 GLY CA C -4.300 7.291 -9.906 1.00 . A A . 237 GLY CA 1 1 14 33178 1 1 142 GLY H H -2.435 7.072 -10.892 1.00 . A A . 237 GLY H 1 1 14 33179 1 1 142 GLY HA2 H -3.797 8.041 -9.309 1.00 . A A . 237 GLY HA2 1 1 14 33180 1 1 142 GLY HA3 H -5.183 7.737 -10.347 1.00 . A A . 237 GLY HA3 1 1 14 33181 1 1 142 GLY N N -3.394 6.857 -10.969 1.00 . A A . 237 GLY N 1 1 14 33182 1 1 142 GLY O O -5.725 6.268 -8.286 1.00 . A A . 237 GLY O 1 1 14 33183 1 1 143 LYS C C -3.116 3.476 -7.241 1.00 . A A . 238 LYS C 1 1 14 33184 1 1 143 LYS CA C -4.269 3.829 -8.189 1.00 . A A . 238 LYS CA 1 1 14 33185 1 1 143 LYS CB C -4.631 2.617 -9.106 1.00 . A A . 238 LYS CB 1 1 14 33186 1 1 143 LYS CD C -7.158 2.749 -8.799 1.00 . A A . 238 LYS CD 1 1 14 33187 1 1 143 LYS CE C -8.527 2.977 -9.442 1.00 . A A . 238 LYS CE 1 1 14 33188 1 1 143 LYS CG C -5.993 2.764 -9.815 1.00 . A A . 238 LYS CG 1 1 14 33189 1 1 143 LYS H H -3.179 5.014 -9.587 1.00 . A A . 238 LYS H 1 1 14 33190 1 1 143 LYS HA H -5.132 4.053 -7.566 1.00 . A A . 238 LYS HA 1 1 14 33191 1 1 143 LYS HB2 H -3.861 2.503 -9.865 1.00 . A A . 238 LYS HB2 1 1 14 33192 1 1 143 LYS HB3 H -4.657 1.712 -8.506 1.00 . A A . 238 LYS HB3 1 1 14 33193 1 1 143 LYS HD2 H -7.174 1.790 -8.298 1.00 . A A . 238 LYS HD2 1 1 14 33194 1 1 143 LYS HD3 H -6.988 3.529 -8.061 1.00 . A A . 238 LYS HD3 1 1 14 33195 1 1 143 LYS HE2 H -8.519 3.921 -9.973 1.00 . A A . 238 LYS HE2 1 1 14 33196 1 1 143 LYS HE3 H -8.729 2.176 -10.140 1.00 . A A . 238 LYS HE3 1 1 14 33197 1 1 143 LYS HG2 H -6.007 3.700 -10.363 1.00 . A A . 238 LYS HG2 1 1 14 33198 1 1 143 LYS HG3 H -6.122 1.941 -10.513 1.00 . A A . 238 LYS HG3 1 1 14 33199 1 1 143 LYS HZ1 H -10.522 3.194 -8.883 1.00 . A A . 238 LYS HZ1 1 1 14 33200 1 1 143 LYS HZ2 H -9.429 3.764 -7.724 1.00 . A A . 238 LYS HZ2 1 1 14 33201 1 1 143 LYS HZ3 H -9.666 2.101 -7.923 1.00 . A A . 238 LYS HZ3 1 1 14 33202 1 1 143 LYS N N -3.967 5.032 -9.006 1.00 . A A . 238 LYS N 1 1 14 33203 1 1 143 LYS NZ N -9.610 3.010 -8.423 1.00 . A A . 238 LYS NZ 1 1 14 33204 1 1 143 LYS O O -3.162 2.438 -6.570 1.00 . A A . 238 LYS O 1 1 14 33205 1 1 144 GLY C C -1.249 4.949 -4.941 1.00 . A A . 239 GLY C 1 1 14 33206 1 1 144 GLY CA C -0.996 4.213 -6.239 1.00 . A A . 239 GLY CA 1 1 14 33207 1 1 144 GLY H H -2.125 5.128 -7.775 1.00 . A A . 239 GLY H 1 1 14 33208 1 1 144 GLY HA2 H -0.821 3.172 -6.020 1.00 . A A . 239 GLY HA2 1 1 14 33209 1 1 144 GLY HA3 H -0.106 4.621 -6.699 1.00 . A A . 239 GLY HA3 1 1 14 33210 1 1 144 GLY N N -2.108 4.354 -7.178 1.00 . A A . 239 GLY N 1 1 14 33211 1 1 144 GLY O O -2.364 5.441 -4.709 1.00 . A A . 239 GLY O 1 1 14 33212 1 1 145 PHE C C -0.392 7.209 -2.879 1.00 . A A . 240 PHE C 1 1 14 33213 1 1 145 PHE CA C -0.324 5.667 -2.774 1.00 . A A . 240 PHE CA 1 1 14 33214 1 1 145 PHE CB C 0.848 5.222 -1.859 1.00 . A A . 240 PHE CB 1 1 14 33215 1 1 145 PHE CD1 C 0.308 2.734 -1.961 1.00 . A A . 240 PHE CD1 1 1 14 33216 1 1 145 PHE CD2 C 0.955 3.653 0.123 1.00 . A A . 240 PHE CD2 1 1 14 33217 1 1 145 PHE CE1 C 0.213 1.485 -1.368 1.00 . A A . 240 PHE CE1 1 1 14 33218 1 1 145 PHE CE2 C 0.862 2.415 0.716 1.00 . A A . 240 PHE CE2 1 1 14 33219 1 1 145 PHE CG C 0.690 3.840 -1.223 1.00 . A A . 240 PHE CG 1 1 14 33220 1 1 145 PHE CZ C 0.487 1.331 -0.028 1.00 . A A . 240 PHE CZ 1 1 14 33221 1 1 145 PHE H H 0.687 4.765 -4.420 1.00 . A A . 240 PHE H 1 1 14 33222 1 1 145 PHE HA H -1.255 5.308 -2.340 1.00 . A A . 240 PHE HA 1 1 14 33223 1 1 145 PHE HB2 H 1.763 5.204 -2.439 1.00 . A A . 240 PHE HB2 1 1 14 33224 1 1 145 PHE HB3 H 0.968 5.945 -1.057 1.00 . A A . 240 PHE HB3 1 1 14 33225 1 1 145 PHE HD1 H 0.093 2.843 -3.017 1.00 . A A . 240 PHE HD1 1 1 14 33226 1 1 145 PHE HD2 H 1.251 4.500 0.716 1.00 . A A . 240 PHE HD2 1 1 14 33227 1 1 145 PHE HE1 H -0.087 0.627 -1.960 1.00 . A A . 240 PHE HE1 1 1 14 33228 1 1 145 PHE HE2 H 1.078 2.303 1.771 1.00 . A A . 240 PHE HE2 1 1 14 33229 1 1 145 PHE HZ H 0.408 0.354 0.432 1.00 . A A . 240 PHE HZ 1 1 14 33230 1 1 145 PHE N N -0.205 5.061 -4.111 1.00 . A A . 240 PHE N 1 1 14 33231 1 1 145 PHE O O 0.239 7.795 -3.770 1.00 . A A . 240 PHE O 1 1 14 33232 1 1 146 PRO C C 0.058 10.007 -1.573 1.00 . A A . 241 PRO C 1 1 14 33233 1 1 146 PRO CA C -1.296 9.358 -1.940 1.00 . A A . 241 PRO CA 1 1 14 33234 1 1 146 PRO CB C -2.377 9.613 -0.841 1.00 . A A . 241 PRO CB 1 1 14 33235 1 1 146 PRO CD C -2.087 7.246 -0.965 1.00 . A A . 241 PRO CD 1 1 14 33236 1 1 146 PRO CG C -3.125 8.316 -0.720 1.00 . A A . 241 PRO CG 1 1 14 33237 1 1 146 PRO HA H -1.642 9.751 -2.895 1.00 . A A . 241 PRO HA 1 1 14 33238 1 1 146 PRO HB2 H -1.906 9.883 0.108 1.00 . A A . 241 PRO HB2 1 1 14 33239 1 1 146 PRO HB3 H -3.048 10.404 -1.151 1.00 . A A . 241 PRO HB3 1 1 14 33240 1 1 146 PRO HD2 H -1.533 7.025 -0.053 1.00 . A A . 241 PRO HD2 1 1 14 33241 1 1 146 PRO HD3 H -2.545 6.343 -1.350 1.00 . A A . 241 PRO HD3 1 1 14 33242 1 1 146 PRO HG2 H -3.554 8.221 0.275 1.00 . A A . 241 PRO HG2 1 1 14 33243 1 1 146 PRO HG3 H -3.906 8.254 -1.471 1.00 . A A . 241 PRO HG3 1 1 14 33244 1 1 146 PRO N N -1.199 7.878 -1.986 1.00 . A A . 241 PRO N 1 1 14 33245 1 1 146 PRO O O 0.664 9.641 -0.559 1.00 . A A . 241 PRO O 1 1 14 33246 1 1 147 GLY C C 2.007 12.894 -2.997 1.00 . A A . 242 GLY C 1 1 14 33247 1 1 147 GLY CA C 1.834 11.580 -2.218 1.00 . A A . 242 GLY CA 1 1 14 33248 1 1 147 GLY H H -0.060 11.278 -3.124 1.00 . A A . 242 GLY H 1 1 14 33249 1 1 147 GLY HA2 H 2.000 11.782 -1.162 1.00 . A A . 242 GLY HA2 1 1 14 33250 1 1 147 GLY HA3 H 2.584 10.874 -2.554 1.00 . A A . 242 GLY HA3 1 1 14 33251 1 1 147 GLY N N 0.511 10.971 -2.394 1.00 . A A . 242 GLY N 1 1 14 33252 1 1 147 GLY O O 1.010 13.577 -3.268 1.00 . A A . 242 GLY O 1 1 14 33253 1 1 148 PRO C C 2.918 14.678 -5.482 1.00 . A A . 243 PRO C 1 1 14 33254 1 1 148 PRO CA C 3.596 14.552 -4.094 1.00 . A A . 243 PRO CA 1 1 14 33255 1 1 148 PRO CB C 5.147 14.519 -4.230 1.00 . A A . 243 PRO CB 1 1 14 33256 1 1 148 PRO CD C 4.518 12.512 -3.079 1.00 . A A . 243 PRO CD 1 1 14 33257 1 1 148 PRO CG C 5.606 13.560 -3.170 1.00 . A A . 243 PRO CG 1 1 14 33258 1 1 148 PRO HA H 3.310 15.414 -3.491 1.00 . A A . 243 PRO HA 1 1 14 33259 1 1 148 PRO HB2 H 5.437 14.169 -5.224 1.00 . A A . 243 PRO HB2 1 1 14 33260 1 1 148 PRO HB3 H 5.569 15.503 -4.056 1.00 . A A . 243 PRO HB3 1 1 14 33261 1 1 148 PRO HD2 H 4.663 11.730 -3.821 1.00 . A A . 243 PRO HD2 1 1 14 33262 1 1 148 PRO HD3 H 4.486 12.078 -2.084 1.00 . A A . 243 PRO HD3 1 1 14 33263 1 1 148 PRO HG2 H 6.556 13.109 -3.452 1.00 . A A . 243 PRO HG2 1 1 14 33264 1 1 148 PRO HG3 H 5.708 14.071 -2.217 1.00 . A A . 243 PRO HG3 1 1 14 33265 1 1 148 PRO N N 3.278 13.279 -3.369 1.00 . A A . 243 PRO N 1 1 14 33266 1 1 148 PRO O O 2.731 15.790 -5.988 1.00 . A A . 243 PRO O 1 1 14 33267 1 1 149 ALA C C 0.328 13.356 -7.175 1.00 . A A . 244 ALA C 1 1 14 33268 1 1 149 ALA CA C 1.850 13.475 -7.386 1.00 . A A . 244 ALA CA 1 1 14 33269 1 1 149 ALA CB C 2.382 12.307 -8.233 1.00 . A A . 244 ALA CB 1 1 14 33270 1 1 149 ALA H H 2.828 12.681 -5.667 1.00 . A A . 244 ALA H 1 1 14 33271 1 1 149 ALA HA H 2.044 14.397 -7.926 1.00 . A A . 244 ALA HA 1 1 14 33272 1 1 149 ALA HB1 H 1.893 12.300 -9.200 1.00 . A A . 244 ALA HB1 1 1 14 33273 1 1 149 ALA HB2 H 2.189 11.372 -7.728 1.00 . A A . 244 ALA HB2 1 1 14 33274 1 1 149 ALA HB3 H 3.451 12.419 -8.378 1.00 . A A . 244 ALA HB3 1 1 14 33275 1 1 149 ALA N N 2.574 13.528 -6.094 1.00 . A A . 244 ALA N 1 1 14 33276 1 1 149 ALA O O -0.401 12.916 -8.076 1.00 . A A . 244 ALA O 1 1 14 33277 1 1 150 GLY C C -1.826 12.180 -5.212 1.00 . A A . 245 GLY C 1 1 14 33278 1 1 150 GLY CA C -1.540 13.622 -5.591 1.00 . A A . 245 GLY CA 1 1 14 33279 1 1 150 GLY H H 0.467 14.237 -5.376 1.00 . A A . 245 GLY H 1 1 14 33280 1 1 150 GLY HA2 H -1.729 14.263 -4.738 1.00 . A A . 245 GLY HA2 1 1 14 33281 1 1 150 GLY HA3 H -2.196 13.919 -6.400 1.00 . A A . 245 GLY HA3 1 1 14 33282 1 1 150 GLY N N -0.145 13.790 -5.990 1.00 . A A . 245 GLY N 1 1 14 33283 1 1 150 GLY O O -1.899 11.844 -4.027 1.00 . A A . 245 GLY O 1 1 14 33284 1 1 151 ARG C C -1.145 9.183 -7.045 1.00 . A A . 246 ARG C 1 1 14 33285 1 1 151 ARG CA C -2.130 9.869 -6.071 1.00 . A A . 246 ARG CA 1 1 14 33286 1 1 151 ARG CB C -3.614 9.447 -6.317 1.00 . A A . 246 ARG CB 1 1 14 33287 1 1 151 ARG CD C -5.629 8.044 -5.554 1.00 . A A . 246 ARG CD 1 1 14 33288 1 1 151 ARG CG C -4.120 8.323 -5.384 1.00 . A A . 246 ARG CG 1 1 14 33289 1 1 151 ARG CZ C -6.739 7.492 -3.366 1.00 . A A . 246 ARG CZ 1 1 14 33290 1 1 151 ARG H H -2.041 11.694 -7.140 1.00 . A A . 246 ARG H 1 1 14 33291 1 1 151 ARG HA H -1.841 9.611 -5.049 1.00 . A A . 246 ARG HA 1 1 14 33292 1 1 151 ARG HB2 H -4.252 10.316 -6.169 1.00 . A A . 246 ARG HB2 1 1 14 33293 1 1 151 ARG HB3 H -3.735 9.118 -7.347 1.00 . A A . 246 ARG HB3 1 1 14 33294 1 1 151 ARG HD2 H -6.172 8.982 -5.505 1.00 . A A . 246 ARG HD2 1 1 14 33295 1 1 151 ARG HD3 H -5.792 7.597 -6.528 1.00 . A A . 246 ARG HD3 1 1 14 33296 1 1 151 ARG HE H -6.089 6.157 -4.716 1.00 . A A . 246 ARG HE 1 1 14 33297 1 1 151 ARG HG2 H -3.568 7.416 -5.597 1.00 . A A . 246 ARG HG2 1 1 14 33298 1 1 151 ARG HG3 H -3.933 8.617 -4.356 1.00 . A A . 246 ARG HG3 1 1 14 33299 1 1 151 ARG HH11 H -6.555 9.503 -3.661 1.00 . A A . 246 ARG HH11 1 1 14 33300 1 1 151 ARG HH12 H -7.318 9.032 -2.171 1.00 . A A . 246 ARG HH12 1 1 14 33301 1 1 151 ARG HH21 H -7.129 5.581 -2.798 1.00 . A A . 246 ARG HH21 1 1 14 33302 1 1 151 ARG HH22 H -7.644 6.812 -1.681 1.00 . A A . 246 ARG HH22 1 1 14 33303 1 1 151 ARG N N -2.001 11.328 -6.232 1.00 . A A . 246 ARG N 1 1 14 33304 1 1 151 ARG NE N -6.157 7.122 -4.524 1.00 . A A . 246 ARG NE 1 1 14 33305 1 1 151 ARG NH1 N -6.882 8.780 -3.041 1.00 . A A . 246 ARG NH1 1 1 14 33306 1 1 151 ARG NH2 N -7.208 6.557 -2.549 1.00 . A A . 246 ARG NH2 1 1 14 33307 1 1 151 ARG O O -0.967 9.661 -8.173 1.00 . A A . 246 ARG O 1 1 14 33308 1 1 152 GLY C C -0.129 6.521 -8.551 1.00 . A A . 247 GLY C 1 1 14 33309 1 1 152 GLY CA C 0.484 7.352 -7.418 1.00 . A A . 247 GLY CA 1 1 14 33310 1 1 152 GLY H H -0.716 7.743 -5.706 1.00 . A A . 247 GLY H 1 1 14 33311 1 1 152 GLY HA2 H 1.184 8.059 -7.842 1.00 . A A . 247 GLY HA2 1 1 14 33312 1 1 152 GLY HA3 H 1.028 6.687 -6.758 1.00 . A A . 247 GLY HA3 1 1 14 33313 1 1 152 GLY N N -0.511 8.077 -6.606 1.00 . A A . 247 GLY N 1 1 14 33314 1 1 152 GLY O O -1.259 6.774 -8.976 1.00 . A A . 247 GLY O 1 1 14 33315 1 1 153 ASP C C 0.704 3.170 -9.903 1.00 . A A . 248 ASP C 1 1 14 33316 1 1 153 ASP CA C 0.147 4.590 -10.090 1.00 . A A . 248 ASP CA 1 1 14 33317 1 1 153 ASP CB C 0.495 5.159 -11.497 1.00 . A A . 248 ASP CB 1 1 14 33318 1 1 153 ASP CG C 1.900 5.760 -11.605 1.00 . A A . 248 ASP CG 1 1 14 33319 1 1 153 ASP H H 1.485 5.323 -8.599 1.00 . A A . 248 ASP H 1 1 14 33320 1 1 153 ASP HA H -0.937 4.520 -10.010 1.00 . A A . 248 ASP HA 1 1 14 33321 1 1 153 ASP HB2 H 0.400 4.369 -12.240 1.00 . A A . 248 ASP HB2 1 1 14 33322 1 1 153 ASP HB3 H -0.228 5.932 -11.742 1.00 . A A . 248 ASP HB3 1 1 14 33323 1 1 153 ASP N N 0.605 5.494 -9.009 1.00 . A A . 248 ASP N 1 1 14 33324 1 1 153 ASP O O 1.721 2.977 -9.246 1.00 . A A . 248 ASP O 1 1 14 33325 1 1 153 ASP OD1 O 2.855 5.019 -11.805 1.00 . A A . 248 ASP OD1 1 1 14 33326 1 1 153 ASP OD2 O 2.048 6.999 -11.507 1.00 . A A . 248 ASP OD2 1 1 14 33327 1 1 154 LEU C C 0.800 0.117 -11.607 1.00 . A A . 249 LEU C 1 1 14 33328 1 1 154 LEU CA C 0.237 0.750 -10.319 1.00 . A A . 249 LEU CA 1 1 14 33329 1 1 154 LEU CB C -1.097 0.060 -9.908 1.00 . A A . 249 LEU CB 1 1 14 33330 1 1 154 LEU CD1 C -0.002 -2.092 -8.998 1.00 . A A . 249 LEU CD1 1 1 14 33331 1 1 154 LEU CD2 C -2.503 -2.033 -9.488 1.00 . A A . 249 LEU CD2 1 1 14 33332 1 1 154 LEU CG C -1.111 -1.506 -9.896 1.00 . A A . 249 LEU CG 1 1 14 33333 1 1 154 LEU H H -0.738 2.447 -11.092 1.00 . A A . 249 LEU H 1 1 14 33334 1 1 154 LEU HA H 0.959 0.618 -9.516 1.00 . A A . 249 LEU HA 1 1 14 33335 1 1 154 LEU HB2 H -1.356 0.410 -8.912 1.00 . A A . 249 LEU HB2 1 1 14 33336 1 1 154 LEU HB3 H -1.876 0.401 -10.589 1.00 . A A . 249 LEU HB3 1 1 14 33337 1 1 154 LEU HD11 H 0.971 -1.772 -9.350 1.00 . A A . 249 LEU HD11 1 1 14 33338 1 1 154 LEU HD12 H -0.045 -3.170 -9.020 1.00 . A A . 249 LEU HD12 1 1 14 33339 1 1 154 LEU HD13 H -0.136 -1.754 -7.978 1.00 . A A . 249 LEU HD13 1 1 14 33340 1 1 154 LEU HD21 H -3.254 -1.639 -10.163 1.00 . A A . 249 LEU HD21 1 1 14 33341 1 1 154 LEU HD22 H -2.734 -1.728 -8.476 1.00 . A A . 249 LEU HD22 1 1 14 33342 1 1 154 LEU HD23 H -2.512 -3.114 -9.546 1.00 . A A . 249 LEU HD23 1 1 14 33343 1 1 154 LEU HG H -0.918 -1.860 -10.903 1.00 . A A . 249 LEU HG 1 1 14 33344 1 1 154 LEU N N -0.008 2.190 -10.497 1.00 . A A . 249 LEU N 1 1 14 33345 1 1 154 LEU O O 0.283 0.351 -12.688 1.00 . A A . 249 LEU O 1 1 14 33346 1 1 155 TYR C C 2.096 -2.966 -12.384 1.00 . A A . 250 TYR C 1 1 14 33347 1 1 155 TYR CA C 2.469 -1.482 -12.550 1.00 . A A . 250 TYR CA 1 1 14 33348 1 1 155 TYR CB C 4.021 -1.307 -12.532 1.00 . A A . 250 TYR CB 1 1 14 33349 1 1 155 TYR CD1 C 4.063 1.245 -12.417 1.00 . A A . 250 TYR CD1 1 1 14 33350 1 1 155 TYR CD2 C 5.395 0.199 -14.095 1.00 . A A . 250 TYR CD2 1 1 14 33351 1 1 155 TYR CE1 C 4.470 2.476 -12.865 1.00 . A A . 250 TYR CE1 1 1 14 33352 1 1 155 TYR CE2 C 5.809 1.442 -14.537 1.00 . A A . 250 TYR CE2 1 1 14 33353 1 1 155 TYR CG C 4.504 0.069 -13.024 1.00 . A A . 250 TYR CG 1 1 14 33354 1 1 155 TYR CZ C 5.342 2.575 -13.915 1.00 . A A . 250 TYR CZ 1 1 14 33355 1 1 155 TYR H H 2.264 -0.766 -10.563 1.00 . A A . 250 TYR H 1 1 14 33356 1 1 155 TYR HA H 2.082 -1.122 -13.501 1.00 . A A . 250 TYR HA 1 1 14 33357 1 1 155 TYR HB2 H 4.382 -1.442 -11.517 1.00 . A A . 250 TYR HB2 1 1 14 33358 1 1 155 TYR HB3 H 4.471 -2.066 -13.162 1.00 . A A . 250 TYR HB3 1 1 14 33359 1 1 155 TYR HD1 H 3.372 1.184 -11.584 1.00 . A A . 250 TYR HD1 1 1 14 33360 1 1 155 TYR HD2 H 5.763 -0.695 -14.583 1.00 . A A . 250 TYR HD2 1 1 14 33361 1 1 155 TYR HE1 H 4.115 3.371 -12.371 1.00 . A A . 250 TYR HE1 1 1 14 33362 1 1 155 TYR HE2 H 6.501 1.521 -15.367 1.00 . A A . 250 TYR HE2 1 1 14 33363 1 1 155 TYR HH H 5.790 4.414 -13.601 1.00 . A A . 250 TYR HH 1 1 14 33364 1 1 155 TYR N N 1.862 -0.698 -11.455 1.00 . A A . 250 TYR N 1 1 14 33365 1 1 155 TYR O O 2.588 -3.631 -11.471 1.00 . A A . 250 TYR O 1 1 14 33366 1 1 155 TYR OH O 5.736 3.820 -14.355 1.00 . A A . 250 TYR OH 1 1 14 33367 1 1 156 LEU C C 1.722 -5.717 -14.139 1.00 . A A . 251 LEU C 1 1 14 33368 1 1 156 LEU CA C 0.799 -4.874 -13.261 1.00 . A A . 251 LEU CA 1 1 14 33369 1 1 156 LEU CB C -0.610 -4.918 -13.833 1.00 . A A . 251 LEU CB 1 1 14 33370 1 1 156 LEU CD1 C -2.975 -4.140 -13.640 1.00 . A A . 251 LEU CD1 1 1 14 33371 1 1 156 LEU CD2 C -1.808 -5.137 -11.626 1.00 . A A . 251 LEU CD2 1 1 14 33372 1 1 156 LEU CG C -1.669 -4.306 -12.902 1.00 . A A . 251 LEU CG 1 1 14 33373 1 1 156 LEU H H 0.698 -2.844 -13.823 1.00 . A A . 251 LEU H 1 1 14 33374 1 1 156 LEU HA H 0.793 -5.259 -12.243 1.00 . A A . 251 LEU HA 1 1 14 33375 1 1 156 LEU HB2 H -0.615 -4.383 -14.782 1.00 . A A . 251 LEU HB2 1 1 14 33376 1 1 156 LEU HB3 H -0.885 -5.954 -14.027 1.00 . A A . 251 LEU HB3 1 1 14 33377 1 1 156 LEU HD11 H -2.805 -3.495 -14.496 1.00 . A A . 251 LEU HD11 1 1 14 33378 1 1 156 LEU HD12 H -3.706 -3.686 -12.986 1.00 . A A . 251 LEU HD12 1 1 14 33379 1 1 156 LEU HD13 H -3.334 -5.101 -13.982 1.00 . A A . 251 LEU HD13 1 1 14 33380 1 1 156 LEU HD21 H -0.853 -5.149 -11.114 1.00 . A A . 251 LEU HD21 1 1 14 33381 1 1 156 LEU HD22 H -2.098 -6.150 -11.874 1.00 . A A . 251 LEU HD22 1 1 14 33382 1 1 156 LEU HD23 H -2.552 -4.690 -10.984 1.00 . A A . 251 LEU HD23 1 1 14 33383 1 1 156 LEU HG H -1.346 -3.310 -12.608 1.00 . A A . 251 LEU HG 1 1 14 33384 1 1 156 LEU N N 1.199 -3.463 -13.246 1.00 . A A . 251 LEU N 1 1 14 33385 1 1 156 LEU O O 1.732 -5.555 -15.361 1.00 . A A . 251 LEU O 1 1 14 33386 1 1 157 GLU C C 2.527 -8.683 -14.848 1.00 . A A . 252 GLU C 1 1 14 33387 1 1 157 GLU CA C 3.351 -7.555 -14.209 1.00 . A A . 252 GLU CA 1 1 14 33388 1 1 157 GLU CB C 4.413 -8.119 -13.231 1.00 . A A . 252 GLU CB 1 1 14 33389 1 1 157 GLU CD C 6.471 -9.602 -12.886 1.00 . A A . 252 GLU CD 1 1 14 33390 1 1 157 GLU CG C 5.490 -9.000 -13.898 1.00 . A A . 252 GLU CG 1 1 14 33391 1 1 157 GLU H H 2.331 -6.766 -12.546 1.00 . A A . 252 GLU H 1 1 14 33392 1 1 157 GLU HA H 3.858 -6.991 -14.995 1.00 . A A . 252 GLU HA 1 1 14 33393 1 1 157 GLU HB2 H 4.909 -7.287 -12.741 1.00 . A A . 252 GLU HB2 1 1 14 33394 1 1 157 GLU HB3 H 3.910 -8.711 -12.469 1.00 . A A . 252 GLU HB3 1 1 14 33395 1 1 157 GLU HG2 H 5.000 -9.804 -14.441 1.00 . A A . 252 GLU HG2 1 1 14 33396 1 1 157 GLU HG3 H 6.051 -8.397 -14.606 1.00 . A A . 252 GLU HG3 1 1 14 33397 1 1 157 GLU N N 2.439 -6.655 -13.510 1.00 . A A . 252 GLU N 1 1 14 33398 1 1 157 GLU O O 2.174 -9.656 -14.175 1.00 . A A . 252 GLU O 1 1 14 33399 1 1 157 GLU OE1 O 6.370 -10.811 -12.585 1.00 . A A . 252 GLU OE1 1 1 14 33400 1 1 157 GLU OE2 O 7.344 -8.868 -12.381 1.00 . A A . 252 GLU OE2 1 1 14 33401 1 1 158 VAL C C 2.159 -10.839 -16.882 1.00 . A A . 253 VAL C 1 1 14 33402 1 1 158 VAL CA C 1.467 -9.463 -16.970 1.00 . A A . 253 VAL CA 1 1 14 33403 1 1 158 VAL CB C 1.436 -8.987 -18.477 1.00 . A A . 253 VAL CB 1 1 14 33404 1 1 158 VAL CG1 C 0.704 -10.002 -19.384 1.00 . A A . 253 VAL CG1 1 1 14 33405 1 1 158 VAL CG2 C 0.807 -7.583 -18.609 1.00 . A A . 253 VAL CG2 1 1 14 33406 1 1 158 VAL H H 2.334 -7.586 -16.499 1.00 . A A . 253 VAL H 1 1 14 33407 1 1 158 VAL HA H 0.439 -9.542 -16.615 1.00 . A A . 253 VAL HA 1 1 14 33408 1 1 158 VAL HB H 2.468 -8.919 -18.828 1.00 . A A . 253 VAL HB 1 1 14 33409 1 1 158 VAL HG11 H 1.181 -10.971 -19.312 1.00 . A A . 253 VAL HG11 1 1 14 33410 1 1 158 VAL HG12 H 0.738 -9.669 -20.415 1.00 . A A . 253 VAL HG12 1 1 14 33411 1 1 158 VAL HG13 H -0.330 -10.090 -19.074 1.00 . A A . 253 VAL HG13 1 1 14 33412 1 1 158 VAL HG21 H 0.826 -7.264 -19.645 1.00 . A A . 253 VAL HG21 1 1 14 33413 1 1 158 VAL HG22 H 1.365 -6.873 -18.011 1.00 . A A . 253 VAL HG22 1 1 14 33414 1 1 158 VAL HG23 H -0.219 -7.608 -18.261 1.00 . A A . 253 VAL HG23 1 1 14 33415 1 1 158 VAL N N 2.165 -8.474 -16.125 1.00 . A A . 253 VAL N 1 1 14 33416 1 1 158 VAL O O 3.349 -10.961 -17.141 1.00 . A A . 253 VAL O 1 1 14 33417 1 1 159 ARG C C 0.867 -14.106 -17.063 1.00 . A A . 254 ARG C 1 1 14 33418 1 1 159 ARG CA C 1.887 -13.233 -16.355 1.00 . A A . 254 ARG CA 1 1 14 33419 1 1 159 ARG CB C 2.089 -13.663 -14.872 1.00 . A A . 254 ARG CB 1 1 14 33420 1 1 159 ARG CD C 4.624 -13.199 -14.732 1.00 . A A . 254 ARG CD 1 1 14 33421 1 1 159 ARG CG C 3.231 -12.921 -14.141 1.00 . A A . 254 ARG CG 1 1 14 33422 1 1 159 ARG CZ C 6.126 -15.180 -15.050 1.00 . A A . 254 ARG CZ 1 1 14 33423 1 1 159 ARG H H 0.489 -11.662 -16.181 1.00 . A A . 254 ARG H 1 1 14 33424 1 1 159 ARG HA H 2.841 -13.315 -16.881 1.00 . A A . 254 ARG HA 1 1 14 33425 1 1 159 ARG HB2 H 1.165 -13.479 -14.328 1.00 . A A . 254 ARG HB2 1 1 14 33426 1 1 159 ARG HB3 H 2.299 -14.728 -14.837 1.00 . A A . 254 ARG HB3 1 1 14 33427 1 1 159 ARG HD2 H 4.646 -12.879 -15.770 1.00 . A A . 254 ARG HD2 1 1 14 33428 1 1 159 ARG HD3 H 5.359 -12.631 -14.171 1.00 . A A . 254 ARG HD3 1 1 14 33429 1 1 159 ARG HE H 4.287 -15.222 -14.269 1.00 . A A . 254 ARG HE 1 1 14 33430 1 1 159 ARG HG2 H 3.041 -11.856 -14.188 1.00 . A A . 254 ARG HG2 1 1 14 33431 1 1 159 ARG HG3 H 3.231 -13.229 -13.099 1.00 . A A . 254 ARG HG3 1 1 14 33432 1 1 159 ARG HH11 H 6.969 -13.444 -15.677 1.00 . A A . 254 ARG HH11 1 1 14 33433 1 1 159 ARG HH12 H 7.962 -14.857 -15.866 1.00 . A A . 254 ARG HH12 1 1 14 33434 1 1 159 ARG HH21 H 5.579 -17.059 -14.509 1.00 . A A . 254 ARG HH21 1 1 14 33435 1 1 159 ARG HH22 H 7.167 -16.919 -15.199 1.00 . A A . 254 ARG HH22 1 1 14 33436 1 1 159 ARG N N 1.413 -11.850 -16.449 1.00 . A A . 254 ARG N 1 1 14 33437 1 1 159 ARG NE N 4.970 -14.630 -14.653 1.00 . A A . 254 ARG NE 1 1 14 33438 1 1 159 ARG NH1 N 7.097 -14.434 -15.575 1.00 . A A . 254 ARG NH1 1 1 14 33439 1 1 159 ARG NH2 N 6.306 -16.490 -14.907 1.00 . A A . 254 ARG NH2 1 1 14 33440 1 1 159 ARG O O -0.176 -14.452 -16.498 1.00 . A A . 254 ARG O 1 1 14 33441 1 1 160 ILE C C 0.355 -16.640 -18.843 1.00 . A A . 255 ILE C 1 1 14 33442 1 1 160 ILE CA C 0.274 -15.154 -19.214 1.00 . A A . 255 ILE CA 1 1 14 33443 1 1 160 ILE CB C 0.678 -14.921 -20.709 1.00 . A A . 255 ILE CB 1 1 14 33444 1 1 160 ILE CD1 C 0.963 -13.030 -22.445 1.00 . A A . 255 ILE CD1 1 1 14 33445 1 1 160 ILE CG1 C 0.568 -13.401 -21.039 1.00 . A A . 255 ILE CG1 1 1 14 33446 1 1 160 ILE CG2 C -0.172 -15.780 -21.679 1.00 . A A . 255 ILE CG2 1 1 14 33447 1 1 160 ILE H H 1.996 -14.053 -18.715 1.00 . A A . 255 ILE H 1 1 14 33448 1 1 160 ILE HA H -0.744 -14.795 -19.071 1.00 . A A . 255 ILE HA 1 1 14 33449 1 1 160 ILE HB H 1.716 -15.224 -20.829 1.00 . A A . 255 ILE HB 1 1 14 33450 1 1 160 ILE HD11 H 1.983 -13.335 -22.625 1.00 . A A . 255 ILE HD11 1 1 14 33451 1 1 160 ILE HD12 H 0.883 -11.960 -22.559 1.00 . A A . 255 ILE HD12 1 1 14 33452 1 1 160 ILE HD13 H 0.304 -13.517 -23.151 1.00 . A A . 255 ILE HD13 1 1 14 33453 1 1 160 ILE HG12 H -0.452 -13.072 -20.892 1.00 . A A . 255 ILE HG12 1 1 14 33454 1 1 160 ILE HG13 H 1.212 -12.842 -20.365 1.00 . A A . 255 ILE HG13 1 1 14 33455 1 1 160 ILE HG21 H 0.157 -15.620 -22.700 1.00 . A A . 255 ILE HG21 1 1 14 33456 1 1 160 ILE HG22 H -1.215 -15.502 -21.597 1.00 . A A . 255 ILE HG22 1 1 14 33457 1 1 160 ILE HG23 H -0.066 -16.830 -21.434 1.00 . A A . 255 ILE HG23 1 1 14 33458 1 1 160 ILE N N 1.155 -14.387 -18.339 1.00 . A A . 255 ILE N 1 1 14 33459 1 1 160 ILE O O 1.432 -17.237 -18.880 1.00 . A A . 255 ILE O 1 1 14 33460 1 1 161 THR C C -2.011 -19.333 -18.715 1.00 . A A . 256 THR C 1 1 14 33461 1 1 161 THR CA C -0.888 -18.572 -17.953 1.00 . A A . 256 THR CA 1 1 14 33462 1 1 161 THR CB C -1.080 -18.558 -16.383 1.00 . A A . 256 THR CB 1 1 14 33463 1 1 161 THR CG2 C -2.249 -17.657 -15.901 1.00 . A A . 256 THR CG2 1 1 14 33464 1 1 161 THR H H -1.626 -16.695 -18.549 1.00 . A A . 256 THR H 1 1 14 33465 1 1 161 THR HA H 0.067 -19.074 -18.157 1.00 . A A . 256 THR HA 1 1 14 33466 1 1 161 THR HB H -0.162 -18.164 -15.953 1.00 . A A . 256 THR HB 1 1 14 33467 1 1 161 THR HG1 H -0.948 -20.525 -16.543 1.00 . A A . 256 THR HG1 1 1 14 33468 1 1 161 THR HG21 H -2.294 -17.670 -14.818 1.00 . A A . 256 THR HG21 1 1 14 33469 1 1 161 THR HG22 H -3.186 -18.024 -16.298 1.00 . A A . 256 THR HG22 1 1 14 33470 1 1 161 THR HG23 H -2.093 -16.638 -16.238 1.00 . A A . 256 THR HG23 1 1 14 33471 1 1 161 THR N N -0.794 -17.212 -18.466 1.00 . A A . 256 THR N 1 1 14 33472 1 1 161 THR O O -3.199 -18.981 -18.587 1.00 . A A . 256 THR O 1 1 14 33473 1 1 161 THR OXT O -1.687 -20.259 -19.485 1.00 . A A . 256 THR OXT 1 1 14 33474 1 1 161 THR OG1 O -1.241 -19.895 -15.874 1.00 . A A . 256 THR OG1 1 1 15 33475 1 1 1 ALA C C -6.079 -3.318 21.892 1.00 . A A . 96 ALA C 1 1 15 33476 1 1 1 ALA CA C -5.393 -2.343 22.865 1.00 . A A . 96 ALA CA 1 1 15 33477 1 1 1 ALA CB C -3.863 -2.435 22.799 1.00 . A A . 96 ALA CB 1 1 15 33478 1 1 1 ALA H1 H -5.364 -1.982 24.917 1.00 . A A . 96 ALA H1 1 1 15 33479 1 1 1 ALA H2 H -5.630 -3.599 24.502 1.00 . A A . 96 ALA H2 1 1 15 33480 1 1 1 ALA H3 H -6.867 -2.473 24.323 1.00 . A A . 96 ALA H3 1 1 15 33481 1 1 1 ALA HA H -5.686 -1.329 22.612 1.00 . A A . 96 ALA HA 1 1 15 33482 1 1 1 ALA HB1 H -3.547 -3.443 23.036 1.00 . A A . 96 ALA HB1 1 1 15 33483 1 1 1 ALA HB2 H -3.427 -1.750 23.516 1.00 . A A . 96 ALA HB2 1 1 15 33484 1 1 1 ALA HB3 H -3.520 -2.175 21.806 1.00 . A A . 96 ALA HB3 1 1 15 33485 1 1 1 ALA N N -5.843 -2.615 24.249 1.00 . A A . 96 ALA N 1 1 15 33486 1 1 1 ALA O O -6.915 -4.131 22.314 1.00 . A A . 96 ALA O 1 1 15 33487 1 1 2 ALA C C -5.449 -4.116 18.298 1.00 . A A . 97 ALA C 1 1 15 33488 1 1 2 ALA CA C -6.344 -4.073 19.544 1.00 . A A . 97 ALA CA 1 1 15 33489 1 1 2 ALA CB C -7.746 -3.542 19.193 1.00 . A A . 97 ALA CB 1 1 15 33490 1 1 2 ALA H H -5.025 -2.604 20.330 1.00 . A A . 97 ALA H 1 1 15 33491 1 1 2 ALA HA H -6.452 -5.084 19.934 1.00 . A A . 97 ALA HA 1 1 15 33492 1 1 2 ALA HB1 H -7.668 -2.538 18.791 1.00 . A A . 97 ALA HB1 1 1 15 33493 1 1 2 ALA HB2 H -8.361 -3.520 20.084 1.00 . A A . 97 ALA HB2 1 1 15 33494 1 1 2 ALA HB3 H -8.210 -4.186 18.457 1.00 . A A . 97 ALA HB3 1 1 15 33495 1 1 2 ALA N N -5.727 -3.238 20.592 1.00 . A A . 97 ALA N 1 1 15 33496 1 1 2 ALA O O -4.930 -5.175 17.928 1.00 . A A . 97 ALA O 1 1 15 33497 1 1 3 LEU C C -2.967 -2.715 16.776 1.00 . A A . 98 LEU C 1 1 15 33498 1 1 3 LEU CA C -4.473 -2.804 16.424 1.00 . A A . 98 LEU CA 1 1 15 33499 1 1 3 LEU CB C -4.958 -1.567 15.620 1.00 . A A . 98 LEU CB 1 1 15 33500 1 1 3 LEU CD1 C -4.541 -2.441 13.244 1.00 . A A . 98 LEU CD1 1 1 15 33501 1 1 3 LEU CD2 C -4.680 0.071 13.650 1.00 . A A . 98 LEU CD2 1 1 15 33502 1 1 3 LEU CG C -4.267 -1.302 14.239 1.00 . A A . 98 LEU CG 1 1 15 33503 1 1 3 LEU H H -5.700 -2.137 18.034 1.00 . A A . 98 LEU H 1 1 15 33504 1 1 3 LEU HA H -4.635 -3.695 15.820 1.00 . A A . 98 LEU HA 1 1 15 33505 1 1 3 LEU HB2 H -6.024 -1.679 15.449 1.00 . A A . 98 LEU HB2 1 1 15 33506 1 1 3 LEU HB3 H -4.816 -0.691 16.245 1.00 . A A . 98 LEU HB3 1 1 15 33507 1 1 3 LEU HD11 H -4.049 -2.226 12.304 1.00 . A A . 98 LEU HD11 1 1 15 33508 1 1 3 LEU HD12 H -5.608 -2.538 13.076 1.00 . A A . 98 LEU HD12 1 1 15 33509 1 1 3 LEU HD13 H -4.155 -3.369 13.641 1.00 . A A . 98 LEU HD13 1 1 15 33510 1 1 3 LEU HD21 H -5.743 0.086 13.452 1.00 . A A . 98 LEU HD21 1 1 15 33511 1 1 3 LEU HD22 H -4.138 0.252 12.731 1.00 . A A . 98 LEU HD22 1 1 15 33512 1 1 3 LEU HD23 H -4.439 0.864 14.362 1.00 . A A . 98 LEU HD23 1 1 15 33513 1 1 3 LEU HG H -3.195 -1.273 14.395 1.00 . A A . 98 LEU HG 1 1 15 33514 1 1 3 LEU N N -5.272 -2.942 17.660 1.00 . A A . 98 LEU N 1 1 15 33515 1 1 3 LEU O O -2.151 -3.453 16.218 1.00 . A A . 98 LEU O 1 1 15 33516 1 1 4 VAL C C -1.227 -2.642 19.561 1.00 . A A . 99 VAL C 1 1 15 33517 1 1 4 VAL CA C -1.266 -1.740 18.318 1.00 . A A . 99 VAL CA 1 1 15 33518 1 1 4 VAL CB C -0.855 -0.267 18.709 1.00 . A A . 99 VAL CB 1 1 15 33519 1 1 4 VAL CG1 C -1.715 0.272 19.875 1.00 . A A . 99 VAL CG1 1 1 15 33520 1 1 4 VAL CG2 C 0.662 -0.134 19.014 1.00 . A A . 99 VAL CG2 1 1 15 33521 1 1 4 VAL H H -3.265 -1.115 17.947 1.00 . A A . 99 VAL H 1 1 15 33522 1 1 4 VAL HA H -0.550 -2.116 17.600 1.00 . A A . 99 VAL HA 1 1 15 33523 1 1 4 VAL HB H -1.066 0.359 17.843 1.00 . A A . 99 VAL HB 1 1 15 33524 1 1 4 VAL HG11 H -1.545 -0.323 20.765 1.00 . A A . 99 VAL HG11 1 1 15 33525 1 1 4 VAL HG12 H -2.762 0.223 19.610 1.00 . A A . 99 VAL HG12 1 1 15 33526 1 1 4 VAL HG13 H -1.453 1.301 20.079 1.00 . A A . 99 VAL HG13 1 1 15 33527 1 1 4 VAL HG21 H 1.239 -0.444 18.148 1.00 . A A . 99 VAL HG21 1 1 15 33528 1 1 4 VAL HG22 H 0.925 -0.759 19.858 1.00 . A A . 99 VAL HG22 1 1 15 33529 1 1 4 VAL HG23 H 0.902 0.898 19.247 1.00 . A A . 99 VAL HG23 1 1 15 33530 1 1 4 VAL N N -2.611 -1.790 17.694 1.00 . A A . 99 VAL N 1 1 15 33531 1 1 4 VAL O O -2.278 -2.979 20.117 1.00 . A A . 99 VAL O 1 1 15 33532 1 1 5 ALA C C 0.477 -2.696 22.368 1.00 . A A . 100 ALA C 1 1 15 33533 1 1 5 ALA CA C 0.214 -3.736 21.250 1.00 . A A . 100 ALA CA 1 1 15 33534 1 1 5 ALA CB C 1.355 -4.767 21.107 1.00 . A A . 100 ALA CB 1 1 15 33535 1 1 5 ALA H H 0.756 -2.880 19.390 1.00 . A A . 100 ALA H 1 1 15 33536 1 1 5 ALA HA H -0.691 -4.285 21.507 1.00 . A A . 100 ALA HA 1 1 15 33537 1 1 5 ALA HB1 H 1.489 -5.297 22.043 1.00 . A A . 100 ALA HB1 1 1 15 33538 1 1 5 ALA HB2 H 2.280 -4.266 20.846 1.00 . A A . 100 ALA HB2 1 1 15 33539 1 1 5 ALA HB3 H 1.106 -5.478 20.330 1.00 . A A . 100 ALA HB3 1 1 15 33540 1 1 5 ALA N N -0.015 -3.049 19.972 1.00 . A A . 100 ALA N 1 1 15 33541 1 1 5 ALA O O -0.472 -2.200 22.988 1.00 . A A . 100 ALA O 1 1 15 33542 1 1 6 HIS C C 3.617 -0.872 23.280 1.00 . A A . 101 HIS C 1 1 15 33543 1 1 6 HIS CA C 2.233 -1.436 23.660 1.00 . A A . 101 HIS CA 1 1 15 33544 1 1 6 HIS CB C 2.329 -2.194 25.024 1.00 . A A . 101 HIS CB 1 1 15 33545 1 1 6 HIS CD2 C 0.203 -1.604 26.402 1.00 . A A . 101 HIS CD2 1 1 15 33546 1 1 6 HIS CE1 C -0.779 -3.552 26.342 1.00 . A A . 101 HIS CE1 1 1 15 33547 1 1 6 HIS CG C 1.008 -2.440 25.707 1.00 . A A . 101 HIS CG 1 1 15 33548 1 1 6 HIS H H 2.431 -2.646 21.929 1.00 . A A . 101 HIS H 1 1 15 33549 1 1 6 HIS HA H 1.536 -0.607 23.747 1.00 . A A . 101 HIS HA 1 1 15 33550 1 1 6 HIS HB2 H 2.796 -3.159 24.863 1.00 . A A . 101 HIS HB2 1 1 15 33551 1 1 6 HIS HB3 H 2.949 -1.627 25.709 1.00 . A A . 101 HIS HB3 1 1 15 33552 1 1 6 HIS HD1 H 0.698 -4.481 25.278 1.00 . A A . 101 HIS HD1 1 1 15 33553 1 1 6 HIS HD2 H 0.395 -0.561 26.619 1.00 . A A . 101 HIS HD2 1 1 15 33554 1 1 6 HIS HE1 H -1.496 -4.346 26.496 1.00 . A A . 101 HIS HE1 1 1 15 33555 1 1 6 HIS HE2 H -1.636 -1.972 27.312 1.00 . A A . 101 HIS HE2 1 1 15 33556 1 1 6 HIS N N 1.758 -2.327 22.566 1.00 . A A . 101 HIS N 1 1 15 33557 1 1 6 HIS ND1 N 0.362 -3.659 25.693 1.00 . A A . 101 HIS ND1 1 1 15 33558 1 1 6 HIS NE2 N -0.893 -2.317 26.780 1.00 . A A . 101 HIS NE2 1 1 15 33559 1 1 6 HIS O O 4.175 -1.251 22.237 1.00 . A A . 101 HIS O 1 1 15 33560 1 1 7 VAL C C 6.613 -0.474 24.065 1.00 . A A . 102 VAL C 1 1 15 33561 1 1 7 VAL CA C 5.515 0.605 23.900 1.00 . A A . 102 VAL CA 1 1 15 33562 1 1 7 VAL CB C 5.819 1.860 24.818 1.00 . A A . 102 VAL CB 1 1 15 33563 1 1 7 VAL CG1 C 5.772 1.523 26.322 1.00 . A A . 102 VAL CG1 1 1 15 33564 1 1 7 VAL CG2 C 7.171 2.522 24.448 1.00 . A A . 102 VAL CG2 1 1 15 33565 1 1 7 VAL H H 3.679 0.285 24.940 1.00 . A A . 102 VAL H 1 1 15 33566 1 1 7 VAL HA H 5.525 0.952 22.865 1.00 . A A . 102 VAL HA 1 1 15 33567 1 1 7 VAL HB H 5.035 2.593 24.629 1.00 . A A . 102 VAL HB 1 1 15 33568 1 1 7 VAL HG11 H 6.541 0.797 26.558 1.00 . A A . 102 VAL HG11 1 1 15 33569 1 1 7 VAL HG12 H 4.806 1.111 26.575 1.00 . A A . 102 VAL HG12 1 1 15 33570 1 1 7 VAL HG13 H 5.938 2.421 26.903 1.00 . A A . 102 VAL HG13 1 1 15 33571 1 1 7 VAL HG21 H 7.152 2.836 23.410 1.00 . A A . 102 VAL HG21 1 1 15 33572 1 1 7 VAL HG22 H 7.976 1.812 24.587 1.00 . A A . 102 VAL HG22 1 1 15 33573 1 1 7 VAL HG23 H 7.345 3.386 25.078 1.00 . A A . 102 VAL HG23 1 1 15 33574 1 1 7 VAL N N 4.176 0.023 24.133 1.00 . A A . 102 VAL N 1 1 15 33575 1 1 7 VAL O O 6.661 -1.194 25.075 1.00 . A A . 102 VAL O 1 1 15 33576 1 1 8 THR C C 9.704 -0.933 23.928 1.00 . A A . 103 THR C 1 1 15 33577 1 1 8 THR CA C 8.598 -1.496 23.005 1.00 . A A . 103 THR CA 1 1 15 33578 1 1 8 THR CB C 9.119 -1.665 21.533 1.00 . A A . 103 THR CB 1 1 15 33579 1 1 8 THR CG2 C 8.034 -2.261 20.618 1.00 . A A . 103 THR CG2 1 1 15 33580 1 1 8 THR H H 7.248 -0.086 22.220 1.00 . A A . 103 THR H 1 1 15 33581 1 1 8 THR HA H 8.288 -2.472 23.374 1.00 . A A . 103 THR HA 1 1 15 33582 1 1 8 THR HB H 9.974 -2.330 21.534 1.00 . A A . 103 THR HB 1 1 15 33583 1 1 8 THR HG1 H 9.456 0.287 21.664 1.00 . A A . 103 THR HG1 1 1 15 33584 1 1 8 THR HG21 H 7.725 -3.227 20.994 1.00 . A A . 103 THR HG21 1 1 15 33585 1 1 8 THR HG22 H 8.423 -2.375 19.615 1.00 . A A . 103 THR HG22 1 1 15 33586 1 1 8 THR HG23 H 7.178 -1.593 20.591 1.00 . A A . 103 THR HG23 1 1 15 33587 1 1 8 THR N N 7.438 -0.608 23.023 1.00 . A A . 103 THR N 1 1 15 33588 1 1 8 THR O O 10.313 0.105 23.622 1.00 . A A . 103 THR O 1 1 15 33589 1 1 8 THR OG1 O 9.525 -0.395 20.986 1.00 . A A . 103 THR OG1 1 1 15 33590 1 1 9 SER C C 12.324 -1.571 25.577 1.00 . A A . 104 SER C 1 1 15 33591 1 1 9 SER CA C 10.913 -1.200 26.081 1.00 . A A . 104 SER CA 1 1 15 33592 1 1 9 SER CB C 10.610 -1.866 27.450 1.00 . A A . 104 SER CB 1 1 15 33593 1 1 9 SER H H 9.337 -2.368 25.282 1.00 . A A . 104 SER H 1 1 15 33594 1 1 9 SER HA H 10.859 -0.120 26.207 1.00 . A A . 104 SER HA 1 1 15 33595 1 1 9 SER HB2 H 9.630 -1.559 27.790 1.00 . A A . 104 SER HB2 1 1 15 33596 1 1 9 SER HB3 H 10.626 -2.944 27.343 1.00 . A A . 104 SER HB3 1 1 15 33597 1 1 9 SER HG H 12.172 -2.220 28.586 1.00 . A A . 104 SER HG 1 1 15 33598 1 1 9 SER N N 9.899 -1.591 25.088 1.00 . A A . 104 SER N 1 1 15 33599 1 1 9 SER O O 12.861 -2.640 25.906 1.00 . A A . 104 SER O 1 1 15 33600 1 1 9 SER OG O 11.555 -1.494 28.444 1.00 . A A . 104 SER OG 1 1 15 33601 1 1 10 GLY C C 14.771 0.369 23.549 1.00 . A A . 105 GLY C 1 1 15 33602 1 1 10 GLY CA C 14.222 -0.907 24.162 1.00 . A A . 105 GLY CA 1 1 15 33603 1 1 10 GLY H H 12.401 0.118 24.494 1.00 . A A . 105 GLY H 1 1 15 33604 1 1 10 GLY HA2 H 14.900 -1.248 24.937 1.00 . A A . 105 GLY HA2 1 1 15 33605 1 1 10 GLY HA3 H 14.158 -1.672 23.397 1.00 . A A . 105 GLY HA3 1 1 15 33606 1 1 10 GLY N N 12.896 -0.695 24.736 1.00 . A A . 105 GLY N 1 1 15 33607 1 1 10 GLY O O 14.034 1.096 22.865 1.00 . A A . 105 GLY O 1 1 15 33608 1 1 11 SER C C 16.985 1.745 21.760 1.00 . A A . 106 SER C 1 1 15 33609 1 1 11 SER CA C 16.760 1.835 23.289 1.00 . A A . 106 SER CA 1 1 15 33610 1 1 11 SER CB C 18.103 2.003 24.036 1.00 . A A . 106 SER CB 1 1 15 33611 1 1 11 SER H H 16.573 0.005 24.343 1.00 . A A . 106 SER H 1 1 15 33612 1 1 11 SER HA H 16.134 2.696 23.504 1.00 . A A . 106 SER HA 1 1 15 33613 1 1 11 SER HB2 H 18.737 1.146 23.861 1.00 . A A . 106 SER HB2 1 1 15 33614 1 1 11 SER HB3 H 18.609 2.896 23.687 1.00 . A A . 106 SER HB3 1 1 15 33615 1 1 11 SER HG H 17.134 2.705 25.589 1.00 . A A . 106 SER HG 1 1 15 33616 1 1 11 SER N N 16.062 0.643 23.798 1.00 . A A . 106 SER N 1 1 15 33617 1 1 11 SER O O 17.273 0.660 21.234 1.00 . A A . 106 SER O 1 1 15 33618 1 1 11 SER OG O 17.888 2.122 25.431 1.00 . A A . 106 SER OG 1 1 15 33619 1 1 12 GLY C C 17.741 4.129 19.112 1.00 . A A . 107 GLY C 1 1 15 33620 1 1 12 GLY CA C 16.937 2.930 19.591 1.00 . A A . 107 GLY CA 1 1 15 33621 1 1 12 GLY H H 16.667 3.720 21.545 1.00 . A A . 107 GLY H 1 1 15 33622 1 1 12 GLY HA2 H 17.392 2.016 19.216 1.00 . A A . 107 GLY HA2 1 1 15 33623 1 1 12 GLY HA3 H 15.935 2.999 19.184 1.00 . A A . 107 GLY HA3 1 1 15 33624 1 1 12 GLY N N 16.842 2.884 21.057 1.00 . A A . 107 GLY N 1 1 15 33625 1 1 12 GLY O O 17.285 5.271 19.251 1.00 . A A . 107 GLY O 1 1 15 33626 1 1 13 GLY C C 19.576 5.289 16.600 1.00 . A A . 108 GLY C 1 1 15 33627 1 1 13 GLY CA C 19.833 4.927 18.059 1.00 . A A . 108 GLY CA 1 1 15 33628 1 1 13 GLY H H 19.210 2.939 18.441 1.00 . A A . 108 GLY H 1 1 15 33629 1 1 13 GLY HA2 H 19.720 5.817 18.671 1.00 . A A . 108 GLY HA2 1 1 15 33630 1 1 13 GLY HA3 H 20.850 4.573 18.157 1.00 . A A . 108 GLY HA3 1 1 15 33631 1 1 13 GLY N N 18.935 3.874 18.545 1.00 . A A . 108 GLY N 1 1 15 33632 1 1 13 GLY O O 20.480 5.185 15.754 1.00 . A A . 108 GLY O 1 1 15 33633 1 1 14 SER C C 18.394 7.559 14.671 1.00 . A A . 109 SER C 1 1 15 33634 1 1 14 SER CA C 17.916 6.121 14.953 1.00 . A A . 109 SER CA 1 1 15 33635 1 1 14 SER CB C 16.380 5.987 14.825 1.00 . A A . 109 SER CB 1 1 15 33636 1 1 14 SER H H 17.672 5.745 17.025 1.00 . A A . 109 SER H 1 1 15 33637 1 1 14 SER HA H 18.384 5.446 14.239 1.00 . A A . 109 SER HA 1 1 15 33638 1 1 14 SER HB2 H 15.896 6.671 15.510 1.00 . A A . 109 SER HB2 1 1 15 33639 1 1 14 SER HB3 H 16.069 6.211 13.812 1.00 . A A . 109 SER HB3 1 1 15 33640 1 1 14 SER HG H 16.520 4.036 14.674 1.00 . A A . 109 SER HG 1 1 15 33641 1 1 14 SER N N 18.334 5.711 16.303 1.00 . A A . 109 SER N 1 1 15 33642 1 1 14 SER O O 17.709 8.539 15.003 1.00 . A A . 109 SER O 1 1 15 33643 1 1 14 SER OG O 15.964 4.669 15.143 1.00 . A A . 109 SER OG 1 1 15 33644 1 1 15 GLY C C 20.882 9.545 15.074 1.00 . A A . 110 GLY C 1 1 15 33645 1 1 15 GLY CA C 20.248 8.944 13.827 1.00 . A A . 110 GLY CA 1 1 15 33646 1 1 15 GLY H H 20.097 6.839 13.892 1.00 . A A . 110 GLY H 1 1 15 33647 1 1 15 GLY HA2 H 21.014 8.785 13.077 1.00 . A A . 110 GLY HA2 1 1 15 33648 1 1 15 GLY HA3 H 19.516 9.637 13.428 1.00 . A A . 110 GLY HA3 1 1 15 33649 1 1 15 GLY N N 19.613 7.664 14.109 1.00 . A A . 110 GLY N 1 1 15 33650 1 1 15 GLY O O 22.110 9.528 15.223 1.00 . A A . 110 GLY O 1 1 15 33651 1 1 16 GLY C C 21.293 11.925 17.070 1.00 . A A . 111 GLY C 1 1 15 33652 1 1 16 GLY CA C 20.454 10.666 17.243 1.00 . A A . 111 GLY CA 1 1 15 33653 1 1 16 GLY H H 19.057 10.020 15.778 1.00 . A A . 111 GLY H 1 1 15 33654 1 1 16 GLY HA2 H 19.573 10.918 17.817 1.00 . A A . 111 GLY HA2 1 1 15 33655 1 1 16 GLY HA3 H 21.030 9.938 17.804 1.00 . A A . 111 GLY HA3 1 1 15 33656 1 1 16 GLY N N 20.021 10.062 15.978 1.00 . A A . 111 GLY N 1 1 15 33657 1 1 16 GLY O O 21.999 12.327 17.995 1.00 . A A . 111 GLY O 1 1 15 33658 1 1 17 SER C C 21.473 14.966 16.316 1.00 . A A . 112 SER C 1 1 15 33659 1 1 17 SER CA C 21.969 13.734 15.521 1.00 . A A . 112 SER CA 1 1 15 33660 1 1 17 SER CB C 21.858 13.955 13.994 1.00 . A A . 112 SER CB 1 1 15 33661 1 1 17 SER H H 20.585 12.167 15.212 1.00 . A A . 112 SER H 1 1 15 33662 1 1 17 SER HA H 23.007 13.545 15.772 1.00 . A A . 112 SER HA 1 1 15 33663 1 1 17 SER HB2 H 22.264 14.921 13.730 1.00 . A A . 112 SER HB2 1 1 15 33664 1 1 17 SER HB3 H 22.411 13.182 13.474 1.00 . A A . 112 SER HB3 1 1 15 33665 1 1 17 SER HG H 19.975 14.509 14.098 1.00 . A A . 112 SER HG 1 1 15 33666 1 1 17 SER N N 21.202 12.537 15.879 1.00 . A A . 112 SER N 1 1 15 33667 1 1 17 SER O O 20.360 15.462 16.080 1.00 . A A . 112 SER O 1 1 15 33668 1 1 17 SER OG O 20.505 13.901 13.563 1.00 . A A . 112 SER OG 1 1 15 33669 1 1 18 GLY C C 20.983 16.138 19.239 1.00 . A A . 113 GLY C 1 1 15 33670 1 1 18 GLY CA C 21.968 16.542 18.149 1.00 . A A . 113 GLY CA 1 1 15 33671 1 1 18 GLY H H 23.175 14.988 17.380 1.00 . A A . 113 GLY H 1 1 15 33672 1 1 18 GLY HA2 H 22.881 16.896 18.620 1.00 . A A . 113 GLY HA2 1 1 15 33673 1 1 18 GLY HA3 H 21.550 17.352 17.560 1.00 . A A . 113 GLY HA3 1 1 15 33674 1 1 18 GLY N N 22.307 15.427 17.270 1.00 . A A . 113 GLY N 1 1 15 33675 1 1 18 GLY O O 21.309 15.296 20.091 1.00 . A A . 113 GLY O 1 1 15 33676 1 1 19 GLY C C 17.345 16.846 19.699 1.00 . A A . 114 GLY C 1 1 15 33677 1 1 19 GLY CA C 18.732 16.438 20.186 1.00 . A A . 114 GLY CA 1 1 15 33678 1 1 19 GLY H H 19.579 17.351 18.469 1.00 . A A . 114 GLY H 1 1 15 33679 1 1 19 GLY HA2 H 18.728 15.375 20.410 1.00 . A A . 114 GLY HA2 1 1 15 33680 1 1 19 GLY HA3 H 18.957 16.983 21.091 1.00 . A A . 114 GLY HA3 1 1 15 33681 1 1 19 GLY N N 19.774 16.719 19.197 1.00 . A A . 114 GLY N 1 1 15 33682 1 1 19 GLY O O 17.210 17.748 18.864 1.00 . A A . 114 GLY O 1 1 15 33683 1 1 20 SER C C 14.015 16.089 21.137 1.00 . A A . 115 SER C 1 1 15 33684 1 1 20 SER CA C 14.891 16.402 19.906 1.00 . A A . 115 SER CA 1 1 15 33685 1 1 20 SER CB C 14.464 15.524 18.693 1.00 . A A . 115 SER CB 1 1 15 33686 1 1 20 SER H H 16.522 15.487 20.911 1.00 . A A . 115 SER H 1 1 15 33687 1 1 20 SER HA H 14.763 17.451 19.654 1.00 . A A . 115 SER HA 1 1 15 33688 1 1 20 SER HB2 H 14.617 14.478 18.928 1.00 . A A . 115 SER HB2 1 1 15 33689 1 1 20 SER HB3 H 13.416 15.691 18.474 1.00 . A A . 115 SER HB3 1 1 15 33690 1 1 20 SER HG H 15.739 16.627 17.684 1.00 . A A . 115 SER HG 1 1 15 33691 1 1 20 SER N N 16.316 16.172 20.238 1.00 . A A . 115 SER N 1 1 15 33692 1 1 20 SER O O 14.536 15.701 22.196 1.00 . A A . 115 SER O 1 1 15 33693 1 1 20 SER OG O 15.219 15.833 17.528 1.00 . A A . 115 SER OG 1 1 15 33694 1 1 21 GLY C C 11.712 14.381 22.254 1.00 . A A . 116 GLY C 1 1 15 33695 1 1 21 GLY CA C 11.717 15.891 22.024 1.00 . A A . 116 GLY CA 1 1 15 33696 1 1 21 GLY H H 12.356 16.685 20.164 1.00 . A A . 116 GLY H 1 1 15 33697 1 1 21 GLY HA2 H 11.960 16.395 22.953 1.00 . A A . 116 GLY HA2 1 1 15 33698 1 1 21 GLY HA3 H 10.728 16.198 21.714 1.00 . A A . 116 GLY HA3 1 1 15 33699 1 1 21 GLY N N 12.684 16.280 20.991 1.00 . A A . 116 GLY N 1 1 15 33700 1 1 21 GLY O O 11.994 13.610 21.321 1.00 . A A . 116 GLY O 1 1 15 33701 1 1 22 ARG C C 10.506 11.684 23.088 1.00 . A A . 117 ARG C 1 1 15 33702 1 1 22 ARG CA C 11.449 12.563 23.931 1.00 . A A . 117 ARG CA 1 1 15 33703 1 1 22 ARG CB C 11.076 12.462 25.436 1.00 . A A . 117 ARG CB 1 1 15 33704 1 1 22 ARG CD C 10.693 10.961 27.495 1.00 . A A . 117 ARG CD 1 1 15 33705 1 1 22 ARG CG C 11.095 11.025 26.013 1.00 . A A . 117 ARG CG 1 1 15 33706 1 1 22 ARG CZ C 10.951 9.268 29.321 1.00 . A A . 117 ARG CZ 1 1 15 33707 1 1 22 ARG H H 11.108 14.643 24.144 1.00 . A A . 117 ARG H 1 1 15 33708 1 1 22 ARG HA H 12.472 12.218 23.799 1.00 . A A . 117 ARG HA 1 1 15 33709 1 1 22 ARG HB2 H 11.773 13.068 26.006 1.00 . A A . 117 ARG HB2 1 1 15 33710 1 1 22 ARG HB3 H 10.080 12.870 25.571 1.00 . A A . 117 ARG HB3 1 1 15 33711 1 1 22 ARG HD2 H 11.332 11.627 28.066 1.00 . A A . 117 ARG HD2 1 1 15 33712 1 1 22 ARG HD3 H 9.660 11.279 27.599 1.00 . A A . 117 ARG HD3 1 1 15 33713 1 1 22 ARG HE H 10.806 8.861 27.367 1.00 . A A . 117 ARG HE 1 1 15 33714 1 1 22 ARG HG2 H 10.407 10.409 25.445 1.00 . A A . 117 ARG HG2 1 1 15 33715 1 1 22 ARG HG3 H 12.096 10.621 25.906 1.00 . A A . 117 ARG HG3 1 1 15 33716 1 1 22 ARG HH11 H 10.873 11.171 30.031 1.00 . A A . 117 ARG HH11 1 1 15 33717 1 1 22 ARG HH12 H 11.060 9.940 31.236 1.00 . A A . 117 ARG HH12 1 1 15 33718 1 1 22 ARG HH21 H 11.050 7.287 28.945 1.00 . A A . 117 ARG HH21 1 1 15 33719 1 1 22 ARG HH22 H 11.160 7.735 30.617 1.00 . A A . 117 ARG HH22 1 1 15 33720 1 1 22 ARG N N 11.398 13.970 23.494 1.00 . A A . 117 ARG N 1 1 15 33721 1 1 22 ARG NE N 10.823 9.593 28.027 1.00 . A A . 117 ARG NE 1 1 15 33722 1 1 22 ARG NH1 N 10.961 10.202 30.272 1.00 . A A . 117 ARG NH1 1 1 15 33723 1 1 22 ARG NH2 N 11.064 7.997 29.655 1.00 . A A . 117 ARG NH2 1 1 15 33724 1 1 22 ARG O O 9.298 11.928 23.050 1.00 . A A . 117 ARG O 1 1 15 33725 1 1 23 ASP C C 9.744 8.579 22.384 1.00 . A A . 118 ASP C 1 1 15 33726 1 1 23 ASP CA C 10.287 9.761 21.560 1.00 . A A . 118 ASP CA 1 1 15 33727 1 1 23 ASP CB C 11.123 9.239 20.350 1.00 . A A . 118 ASP CB 1 1 15 33728 1 1 23 ASP CG C 12.249 8.255 20.730 1.00 . A A . 118 ASP CG 1 1 15 33729 1 1 23 ASP H H 12.030 10.521 22.498 1.00 . A A . 118 ASP H 1 1 15 33730 1 1 23 ASP HA H 9.436 10.328 21.166 1.00 . A A . 118 ASP HA 1 1 15 33731 1 1 23 ASP HB2 H 10.453 8.745 19.649 1.00 . A A . 118 ASP HB2 1 1 15 33732 1 1 23 ASP HB3 H 11.569 10.088 19.842 1.00 . A A . 118 ASP HB3 1 1 15 33733 1 1 23 ASP N N 11.069 10.670 22.412 1.00 . A A . 118 ASP N 1 1 15 33734 1 1 23 ASP O O 10.343 8.157 23.386 1.00 . A A . 118 ASP O 1 1 15 33735 1 1 23 ASP OD1 O 12.105 7.022 20.500 1.00 . A A . 118 ASP OD1 1 1 15 33736 1 1 23 ASP OD2 O 13.283 8.709 21.266 1.00 . A A . 118 ASP OD2 1 1 15 33737 1 1 24 LEU C C 8.165 5.901 21.113 1.00 . A A . 119 LEU C 1 1 15 33738 1 1 24 LEU CA C 8.010 6.808 22.331 1.00 . A A . 119 LEU CA 1 1 15 33739 1 1 24 LEU CB C 6.519 6.944 22.762 1.00 . A A . 119 LEU CB 1 1 15 33740 1 1 24 LEU CD1 C 4.811 7.535 24.576 1.00 . A A . 119 LEU CD1 1 1 15 33741 1 1 24 LEU CD2 C 6.830 6.104 25.131 1.00 . A A . 119 LEU CD2 1 1 15 33742 1 1 24 LEU CG C 6.293 7.260 24.266 1.00 . A A . 119 LEU CG 1 1 15 33743 1 1 24 LEU H H 8.052 8.666 21.362 1.00 . A A . 119 LEU H 1 1 15 33744 1 1 24 LEU HA H 8.594 6.388 23.149 1.00 . A A . 119 LEU HA 1 1 15 33745 1 1 24 LEU HB2 H 6.064 7.736 22.171 1.00 . A A . 119 LEU HB2 1 1 15 33746 1 1 24 LEU HB3 H 5.997 6.017 22.530 1.00 . A A . 119 LEU HB3 1 1 15 33747 1 1 24 LEU HD11 H 4.221 6.655 24.358 1.00 . A A . 119 LEU HD11 1 1 15 33748 1 1 24 LEU HD12 H 4.463 8.359 23.970 1.00 . A A . 119 LEU HD12 1 1 15 33749 1 1 24 LEU HD13 H 4.700 7.794 25.622 1.00 . A A . 119 LEU HD13 1 1 15 33750 1 1 24 LEU HD21 H 6.293 5.190 24.891 1.00 . A A . 119 LEU HD21 1 1 15 33751 1 1 24 LEU HD22 H 6.695 6.338 26.176 1.00 . A A . 119 LEU HD22 1 1 15 33752 1 1 24 LEU HD23 H 7.882 5.960 24.931 1.00 . A A . 119 LEU HD23 1 1 15 33753 1 1 24 LEU HG H 6.850 8.153 24.527 1.00 . A A . 119 LEU HG 1 1 15 33754 1 1 24 LEU N N 8.570 8.112 21.973 1.00 . A A . 119 LEU N 1 1 15 33755 1 1 24 LEU O O 8.270 6.394 19.987 1.00 . A A . 119 LEU O 1 1 15 33756 1 1 25 ARG C C 7.659 2.363 20.492 1.00 . A A . 120 ARG C 1 1 15 33757 1 1 25 ARG CA C 8.463 3.632 20.236 1.00 . A A . 120 ARG CA 1 1 15 33758 1 1 25 ARG CB C 9.989 3.359 20.143 1.00 . A A . 120 ARG CB 1 1 15 33759 1 1 25 ARG CD C 11.998 2.894 18.620 1.00 . A A . 120 ARG CD 1 1 15 33760 1 1 25 ARG CG C 10.473 2.745 18.807 1.00 . A A . 120 ARG CG 1 1 15 33761 1 1 25 ARG CZ C 13.467 4.861 18.058 1.00 . A A . 120 ARG CZ 1 1 15 33762 1 1 25 ARG H H 8.059 4.240 22.245 1.00 . A A . 120 ARG H 1 1 15 33763 1 1 25 ARG HA H 8.124 4.079 19.300 1.00 . A A . 120 ARG HA 1 1 15 33764 1 1 25 ARG HB2 H 10.507 4.304 20.279 1.00 . A A . 120 ARG HB2 1 1 15 33765 1 1 25 ARG HB3 H 10.279 2.695 20.953 1.00 . A A . 120 ARG HB3 1 1 15 33766 1 1 25 ARG HD2 H 12.507 2.325 19.391 1.00 . A A . 120 ARG HD2 1 1 15 33767 1 1 25 ARG HD3 H 12.271 2.496 17.647 1.00 . A A . 120 ARG HD3 1 1 15 33768 1 1 25 ARG HE H 11.896 4.906 19.294 1.00 . A A . 120 ARG HE 1 1 15 33769 1 1 25 ARG HG2 H 10.217 1.690 18.781 1.00 . A A . 120 ARG HG2 1 1 15 33770 1 1 25 ARG HG3 H 9.973 3.251 17.989 1.00 . A A . 120 ARG HG3 1 1 15 33771 1 1 25 ARG HH11 H 14.043 3.156 17.125 1.00 . A A . 120 ARG HH11 1 1 15 33772 1 1 25 ARG HH12 H 15.008 4.547 16.778 1.00 . A A . 120 ARG HH12 1 1 15 33773 1 1 25 ARG HH21 H 13.149 6.710 18.810 1.00 . A A . 120 ARG HH21 1 1 15 33774 1 1 25 ARG HH22 H 14.502 6.571 17.735 1.00 . A A . 120 ARG HH22 1 1 15 33775 1 1 25 ARG N N 8.210 4.585 21.330 1.00 . A A . 120 ARG N 1 1 15 33776 1 1 25 ARG NE N 12.428 4.317 18.706 1.00 . A A . 120 ARG NE 1 1 15 33777 1 1 25 ARG NH1 N 14.234 4.130 17.259 1.00 . A A . 120 ARG NH1 1 1 15 33778 1 1 25 ARG NH2 N 13.730 6.148 18.213 1.00 . A A . 120 ARG NH2 1 1 15 33779 1 1 25 ARG O O 7.860 1.714 21.507 1.00 . A A . 120 ARG O 1 1 15 33780 1 1 26 ALA C C 5.642 0.210 18.360 1.00 . A A . 121 ALA C 1 1 15 33781 1 1 26 ALA CA C 5.832 0.883 19.722 1.00 . A A . 121 ALA CA 1 1 15 33782 1 1 26 ALA CB C 4.479 1.338 20.286 1.00 . A A . 121 ALA CB 1 1 15 33783 1 1 26 ALA H H 6.663 2.581 18.779 1.00 . A A . 121 ALA H 1 1 15 33784 1 1 26 ALA HA H 6.272 0.165 20.420 1.00 . A A . 121 ALA HA 1 1 15 33785 1 1 26 ALA HB1 H 4.022 2.054 19.614 1.00 . A A . 121 ALA HB1 1 1 15 33786 1 1 26 ALA HB2 H 4.624 1.803 21.254 1.00 . A A . 121 ALA HB2 1 1 15 33787 1 1 26 ALA HB3 H 3.821 0.486 20.401 1.00 . A A . 121 ALA HB3 1 1 15 33788 1 1 26 ALA N N 6.738 2.034 19.585 1.00 . A A . 121 ALA N 1 1 15 33789 1 1 26 ALA O O 5.545 0.894 17.341 1.00 . A A . 121 ALA O 1 1 15 33790 1 1 27 GLU C C 4.082 -2.693 17.136 1.00 . A A . 122 GLU C 1 1 15 33791 1 1 27 GLU CA C 5.403 -1.915 17.108 1.00 . A A . 122 GLU CA 1 1 15 33792 1 1 27 GLU CB C 6.598 -2.874 16.886 1.00 . A A . 122 GLU CB 1 1 15 33793 1 1 27 GLU CD C 9.082 -3.102 16.300 1.00 . A A . 122 GLU CD 1 1 15 33794 1 1 27 GLU CG C 7.952 -2.158 16.723 1.00 . A A . 122 GLU CG 1 1 15 33795 1 1 27 GLU H H 5.632 -1.614 19.194 1.00 . A A . 122 GLU H 1 1 15 33796 1 1 27 GLU HA H 5.364 -1.221 16.269 1.00 . A A . 122 GLU HA 1 1 15 33797 1 1 27 GLU HB2 H 6.672 -3.550 17.731 1.00 . A A . 122 GLU HB2 1 1 15 33798 1 1 27 GLU HB3 H 6.415 -3.459 15.986 1.00 . A A . 122 GLU HB3 1 1 15 33799 1 1 27 GLU HG2 H 7.848 -1.381 15.970 1.00 . A A . 122 GLU HG2 1 1 15 33800 1 1 27 GLU HG3 H 8.213 -1.687 17.669 1.00 . A A . 122 GLU HG3 1 1 15 33801 1 1 27 GLU N N 5.576 -1.132 18.345 1.00 . A A . 122 GLU N 1 1 15 33802 1 1 27 GLU O O 3.579 -3.059 18.210 1.00 . A A . 122 GLU O 1 1 15 33803 1 1 27 GLU OE1 O 9.195 -3.411 15.090 1.00 . A A . 122 GLU OE1 1 1 15 33804 1 1 27 GLU OE2 O 9.860 -3.551 17.165 1.00 . A A . 122 GLU OE2 1 1 15 33805 1 1 28 LEU C C 2.244 -4.428 14.448 1.00 . A A . 123 LEU C 1 1 15 33806 1 1 28 LEU CA C 2.240 -3.621 15.758 1.00 . A A . 123 LEU CA 1 1 15 33807 1 1 28 LEU CB C 1.035 -2.635 15.765 1.00 . A A . 123 LEU CB 1 1 15 33808 1 1 28 LEU CD1 C -0.463 -0.941 14.541 1.00 . A A . 123 LEU CD1 1 1 15 33809 1 1 28 LEU CD2 C 1.959 -0.329 15.001 1.00 . A A . 123 LEU CD2 1 1 15 33810 1 1 28 LEU CG C 0.978 -1.489 14.681 1.00 . A A . 123 LEU CG 1 1 15 33811 1 1 28 LEU H H 3.976 -2.568 15.134 1.00 . A A . 123 LEU H 1 1 15 33812 1 1 28 LEU HA H 2.129 -4.314 16.589 1.00 . A A . 123 LEU HA 1 1 15 33813 1 1 28 LEU HB2 H 0.131 -3.229 15.672 1.00 . A A . 123 LEU HB2 1 1 15 33814 1 1 28 LEU HB3 H 1.009 -2.165 16.743 1.00 . A A . 123 LEU HB3 1 1 15 33815 1 1 28 LEU HD11 H -0.478 -0.123 13.831 1.00 . A A . 123 LEU HD11 1 1 15 33816 1 1 28 LEU HD12 H -0.826 -0.588 15.506 1.00 . A A . 123 LEU HD12 1 1 15 33817 1 1 28 LEU HD13 H -1.116 -1.727 14.187 1.00 . A A . 123 LEU HD13 1 1 15 33818 1 1 28 LEU HD21 H 1.896 0.429 14.229 1.00 . A A . 123 LEU HD21 1 1 15 33819 1 1 28 LEU HD22 H 2.972 -0.709 15.036 1.00 . A A . 123 LEU HD22 1 1 15 33820 1 1 28 LEU HD23 H 1.709 0.113 15.958 1.00 . A A . 123 LEU HD23 1 1 15 33821 1 1 28 LEU HG H 1.257 -1.902 13.716 1.00 . A A . 123 LEU HG 1 1 15 33822 1 1 28 LEU N N 3.513 -2.906 15.937 1.00 . A A . 123 LEU N 1 1 15 33823 1 1 28 LEU O O 2.848 -3.988 13.473 1.00 . A A . 123 LEU O 1 1 15 33824 1 1 29 PRO C C 0.157 -5.704 12.375 1.00 . A A . 124 PRO C 1 1 15 33825 1 1 29 PRO CA C 1.347 -6.343 13.135 1.00 . A A . 124 PRO CA 1 1 15 33826 1 1 29 PRO CB C 1.050 -7.795 13.593 1.00 . A A . 124 PRO CB 1 1 15 33827 1 1 29 PRO CD C 1.098 -6.412 15.585 1.00 . A A . 124 PRO CD 1 1 15 33828 1 1 29 PRO CG C 0.461 -7.655 14.976 1.00 . A A . 124 PRO CG 1 1 15 33829 1 1 29 PRO HA H 2.233 -6.332 12.496 1.00 . A A . 124 PRO HA 1 1 15 33830 1 1 29 PRO HB2 H 0.355 -8.281 12.907 1.00 . A A . 124 PRO HB2 1 1 15 33831 1 1 29 PRO HB3 H 1.973 -8.362 13.637 1.00 . A A . 124 PRO HB3 1 1 15 33832 1 1 29 PRO HD2 H 0.363 -5.839 16.141 1.00 . A A . 124 PRO HD2 1 1 15 33833 1 1 29 PRO HD3 H 1.922 -6.682 16.238 1.00 . A A . 124 PRO HD3 1 1 15 33834 1 1 29 PRO HG2 H -0.621 -7.536 14.906 1.00 . A A . 124 PRO HG2 1 1 15 33835 1 1 29 PRO HG3 H 0.694 -8.528 15.577 1.00 . A A . 124 PRO HG3 1 1 15 33836 1 1 29 PRO N N 1.595 -5.635 14.407 1.00 . A A . 124 PRO N 1 1 15 33837 1 1 29 PRO O O -0.980 -5.698 12.866 1.00 . A A . 124 PRO O 1 1 15 33838 1 1 30 LEU C C -0.849 -5.374 9.118 1.00 . A A . 125 LEU C 1 1 15 33839 1 1 30 LEU CA C -0.582 -4.489 10.345 1.00 . A A . 125 LEU CA 1 1 15 33840 1 1 30 LEU CB C -0.092 -3.084 9.895 1.00 . A A . 125 LEU CB 1 1 15 33841 1 1 30 LEU CD1 C -2.150 -1.680 10.461 1.00 . A A . 125 LEU CD1 1 1 15 33842 1 1 30 LEU CD2 C -0.564 -0.879 8.652 1.00 . A A . 125 LEU CD2 1 1 15 33843 1 1 30 LEU CG C -1.185 -2.106 9.345 1.00 . A A . 125 LEU CG 1 1 15 33844 1 1 30 LEU H H 1.353 -5.127 10.881 1.00 . A A . 125 LEU H 1 1 15 33845 1 1 30 LEU HA H -1.504 -4.383 10.916 1.00 . A A . 125 LEU HA 1 1 15 33846 1 1 30 LEU HB2 H 0.387 -2.612 10.747 1.00 . A A . 125 LEU HB2 1 1 15 33847 1 1 30 LEU HB3 H 0.666 -3.218 9.126 1.00 . A A . 125 LEU HB3 1 1 15 33848 1 1 30 LEU HD11 H -2.909 -1.026 10.052 1.00 . A A . 125 LEU HD11 1 1 15 33849 1 1 30 LEU HD12 H -1.608 -1.158 11.242 1.00 . A A . 125 LEU HD12 1 1 15 33850 1 1 30 LEU HD13 H -2.626 -2.556 10.880 1.00 . A A . 125 LEU HD13 1 1 15 33851 1 1 30 LEU HD21 H -1.350 -0.247 8.257 1.00 . A A . 125 LEU HD21 1 1 15 33852 1 1 30 LEU HD22 H 0.066 -1.208 7.838 1.00 . A A . 125 LEU HD22 1 1 15 33853 1 1 30 LEU HD23 H 0.031 -0.315 9.360 1.00 . A A . 125 LEU HD23 1 1 15 33854 1 1 30 LEU HG H -1.779 -2.627 8.601 1.00 . A A . 125 LEU HG 1 1 15 33855 1 1 30 LEU N N 0.434 -5.127 11.196 1.00 . A A . 125 LEU N 1 1 15 33856 1 1 30 LEU O O 0.020 -6.147 8.695 1.00 . A A . 125 LEU O 1 1 15 33857 1 1 31 THR C C -2.022 -5.099 6.095 1.00 . A A . 126 THR C 1 1 15 33858 1 1 31 THR CA C -2.427 -5.952 7.318 1.00 . A A . 126 THR CA 1 1 15 33859 1 1 31 THR CB C -3.967 -6.236 7.313 1.00 . A A . 126 THR CB 1 1 15 33860 1 1 31 THR CG2 C -4.392 -7.194 6.186 1.00 . A A . 126 THR CG2 1 1 15 33861 1 1 31 THR H H -2.713 -4.672 8.976 1.00 . A A . 126 THR H 1 1 15 33862 1 1 31 THR HA H -1.897 -6.903 7.281 1.00 . A A . 126 THR HA 1 1 15 33863 1 1 31 THR HB H -4.492 -5.296 7.179 1.00 . A A . 126 THR HB 1 1 15 33864 1 1 31 THR HG1 H -4.195 -7.741 8.584 1.00 . A A . 126 THR HG1 1 1 15 33865 1 1 31 THR HG21 H -5.463 -7.345 6.220 1.00 . A A . 126 THR HG21 1 1 15 33866 1 1 31 THR HG22 H -3.899 -8.147 6.308 1.00 . A A . 126 THR HG22 1 1 15 33867 1 1 31 THR HG23 H -4.119 -6.775 5.223 1.00 . A A . 126 THR HG23 1 1 15 33868 1 1 31 THR N N -2.050 -5.253 8.549 1.00 . A A . 126 THR N 1 1 15 33869 1 1 31 THR O O -1.790 -3.893 6.225 1.00 . A A . 126 THR O 1 1 15 33870 1 1 31 THR OG1 O -4.358 -6.791 8.579 1.00 . A A . 126 THR OG1 1 1 15 33871 1 1 32 LEU C C -2.655 -4.045 3.271 1.00 . A A . 127 LEU C 1 1 15 33872 1 1 32 LEU CA C -1.587 -5.081 3.647 1.00 . A A . 127 LEU CA 1 1 15 33873 1 1 32 LEU CB C -1.489 -6.142 2.532 1.00 . A A . 127 LEU CB 1 1 15 33874 1 1 32 LEU CD1 C -0.606 -8.352 1.682 1.00 . A A . 127 LEU CD1 1 1 15 33875 1 1 32 LEU CD2 C 0.770 -7.009 3.334 1.00 . A A . 127 LEU CD2 1 1 15 33876 1 1 32 LEU CG C -0.641 -7.396 2.868 1.00 . A A . 127 LEU CG 1 1 15 33877 1 1 32 LEU H H -2.099 -6.710 4.910 1.00 . A A . 127 LEU H 1 1 15 33878 1 1 32 LEU HA H -0.626 -4.589 3.761 1.00 . A A . 127 LEU HA 1 1 15 33879 1 1 32 LEU HB2 H -2.497 -6.479 2.289 1.00 . A A . 127 LEU HB2 1 1 15 33880 1 1 32 LEU HB3 H -1.068 -5.670 1.645 1.00 . A A . 127 LEU HB3 1 1 15 33881 1 1 32 LEU HD11 H -0.089 -7.887 0.851 1.00 . A A . 127 LEU HD11 1 1 15 33882 1 1 32 LEU HD12 H -1.617 -8.597 1.385 1.00 . A A . 127 LEU HD12 1 1 15 33883 1 1 32 LEU HD13 H -0.090 -9.256 1.964 1.00 . A A . 127 LEU HD13 1 1 15 33884 1 1 32 LEU HD21 H 1.335 -7.900 3.564 1.00 . A A . 127 LEU HD21 1 1 15 33885 1 1 32 LEU HD22 H 0.697 -6.393 4.221 1.00 . A A . 127 LEU HD22 1 1 15 33886 1 1 32 LEU HD23 H 1.273 -6.453 2.550 1.00 . A A . 127 LEU HD23 1 1 15 33887 1 1 32 LEU HG H -1.120 -7.924 3.687 1.00 . A A . 127 LEU HG 1 1 15 33888 1 1 32 LEU N N -1.931 -5.741 4.922 1.00 . A A . 127 LEU N 1 1 15 33889 1 1 32 LEU O O -2.348 -2.902 2.933 1.00 . A A . 127 LEU O 1 1 15 33890 1 1 33 GLU C C -5.095 -2.415 4.034 1.00 . A A . 128 GLU C 1 1 15 33891 1 1 33 GLU CA C -5.091 -3.629 3.086 1.00 . A A . 128 GLU CA 1 1 15 33892 1 1 33 GLU CB C -6.433 -4.409 3.232 1.00 . A A . 128 GLU CB 1 1 15 33893 1 1 33 GLU CD C -6.023 -6.945 2.863 1.00 . A A . 128 GLU CD 1 1 15 33894 1 1 33 GLU CG C -6.605 -5.638 2.295 1.00 . A A . 128 GLU CG 1 1 15 33895 1 1 33 GLU H H -4.060 -5.442 3.553 1.00 . A A . 128 GLU H 1 1 15 33896 1 1 33 GLU HA H -5.009 -3.267 2.066 1.00 . A A . 128 GLU HA 1 1 15 33897 1 1 33 GLU HB2 H -6.524 -4.748 4.261 1.00 . A A . 128 GLU HB2 1 1 15 33898 1 1 33 GLU HB3 H -7.253 -3.722 3.037 1.00 . A A . 128 GLU HB3 1 1 15 33899 1 1 33 GLU HG2 H -7.665 -5.786 2.106 1.00 . A A . 128 GLU HG2 1 1 15 33900 1 1 33 GLU HG3 H -6.118 -5.422 1.349 1.00 . A A . 128 GLU HG3 1 1 15 33901 1 1 33 GLU N N -3.920 -4.491 3.338 1.00 . A A . 128 GLU N 1 1 15 33902 1 1 33 GLU O O -5.558 -1.343 3.668 1.00 . A A . 128 GLU O 1 1 15 33903 1 1 33 GLU OE1 O -4.825 -7.231 2.638 1.00 . A A . 128 GLU OE1 1 1 15 33904 1 1 33 GLU OE2 O -6.760 -7.677 3.565 1.00 . A A . 128 GLU OE2 1 1 15 33905 1 1 34 GLU C C -3.282 -0.635 6.062 1.00 . A A . 129 GLU C 1 1 15 33906 1 1 34 GLU CA C -4.510 -1.549 6.270 1.00 . A A . 129 GLU CA 1 1 15 33907 1 1 34 GLU CB C -4.529 -2.183 7.679 1.00 . A A . 129 GLU CB 1 1 15 33908 1 1 34 GLU CD C -7.111 -2.462 7.717 1.00 . A A . 129 GLU CD 1 1 15 33909 1 1 34 GLU CG C -5.733 -3.121 7.933 1.00 . A A . 129 GLU CG 1 1 15 33910 1 1 34 GLU H H -4.187 -3.477 5.470 1.00 . A A . 129 GLU H 1 1 15 33911 1 1 34 GLU HA H -5.406 -0.939 6.158 1.00 . A A . 129 GLU HA 1 1 15 33912 1 1 34 GLU HB2 H -3.616 -2.758 7.819 1.00 . A A . 129 GLU HB2 1 1 15 33913 1 1 34 GLU HB3 H -4.554 -1.389 8.420 1.00 . A A . 129 GLU HB3 1 1 15 33914 1 1 34 GLU HG2 H -5.652 -3.975 7.264 1.00 . A A . 129 GLU HG2 1 1 15 33915 1 1 34 GLU HG3 H -5.673 -3.485 8.955 1.00 . A A . 129 GLU HG3 1 1 15 33916 1 1 34 GLU N N -4.562 -2.602 5.250 1.00 . A A . 129 GLU N 1 1 15 33917 1 1 34 GLU O O -3.283 0.496 6.499 1.00 . A A . 129 GLU O 1 1 15 33918 1 1 34 GLU OE1 O -7.668 -1.902 8.688 1.00 . A A . 129 GLU OE1 1 1 15 33919 1 1 34 GLU OE2 O -7.645 -2.501 6.582 1.00 . A A . 129 GLU OE2 1 1 15 33920 1 1 35 ALA C C -1.684 0.698 3.827 1.00 . A A . 130 ALA C 1 1 15 33921 1 1 35 ALA CA C -1.133 -0.312 4.859 1.00 . A A . 130 ALA CA 1 1 15 33922 1 1 35 ALA CB C -0.050 -1.205 4.237 1.00 . A A . 130 ALA CB 1 1 15 33923 1 1 35 ALA H H -2.150 -2.100 5.292 1.00 . A A . 130 ALA H 1 1 15 33924 1 1 35 ALA HA H -0.696 0.233 5.687 1.00 . A A . 130 ALA HA 1 1 15 33925 1 1 35 ALA HB1 H 0.337 -1.888 4.984 1.00 . A A . 130 ALA HB1 1 1 15 33926 1 1 35 ALA HB2 H 0.757 -0.594 3.865 1.00 . A A . 130 ALA HB2 1 1 15 33927 1 1 35 ALA HB3 H -0.470 -1.775 3.419 1.00 . A A . 130 ALA HB3 1 1 15 33928 1 1 35 ALA N N -2.225 -1.143 5.394 1.00 . A A . 130 ALA N 1 1 15 33929 1 1 35 ALA O O -1.202 1.843 3.705 1.00 . A A . 130 ALA O 1 1 15 33930 1 1 36 PHE C C -4.401 2.037 2.921 1.00 . A A . 131 PHE C 1 1 15 33931 1 1 36 PHE CA C -3.471 1.068 2.166 1.00 . A A . 131 PHE CA 1 1 15 33932 1 1 36 PHE CB C -4.277 0.179 1.191 1.00 . A A . 131 PHE CB 1 1 15 33933 1 1 36 PHE CD1 C -4.344 1.162 -1.162 1.00 . A A . 131 PHE CD1 1 1 15 33934 1 1 36 PHE CD2 C -6.307 1.374 0.198 1.00 . A A . 131 PHE CD2 1 1 15 33935 1 1 36 PHE CE1 C -4.984 1.829 -2.190 1.00 . A A . 131 PHE CE1 1 1 15 33936 1 1 36 PHE CE2 C -6.942 2.041 -0.829 1.00 . A A . 131 PHE CE2 1 1 15 33937 1 1 36 PHE CG C -4.993 0.923 0.054 1.00 . A A . 131 PHE CG 1 1 15 33938 1 1 36 PHE CZ C -6.281 2.268 -2.022 1.00 . A A . 131 PHE CZ 1 1 15 33939 1 1 36 PHE H H -2.901 -0.725 3.134 1.00 . A A . 131 PHE H 1 1 15 33940 1 1 36 PHE HA H -2.765 1.649 1.592 1.00 . A A . 131 PHE HA 1 1 15 33941 1 1 36 PHE HB2 H -3.602 -0.540 0.740 1.00 . A A . 131 PHE HB2 1 1 15 33942 1 1 36 PHE HB3 H -5.024 -0.372 1.752 1.00 . A A . 131 PHE HB3 1 1 15 33943 1 1 36 PHE HD1 H -3.324 0.822 -1.299 1.00 . A A . 131 PHE HD1 1 1 15 33944 1 1 36 PHE HD2 H -6.833 1.202 1.130 1.00 . A A . 131 PHE HD2 1 1 15 33945 1 1 36 PHE HE1 H -4.470 2.005 -3.129 1.00 . A A . 131 PHE HE1 1 1 15 33946 1 1 36 PHE HE2 H -7.959 2.386 -0.701 1.00 . A A . 131 PHE HE2 1 1 15 33947 1 1 36 PHE HZ H -6.786 2.790 -2.826 1.00 . A A . 131 PHE HZ 1 1 15 33948 1 1 36 PHE N N -2.696 0.233 3.083 1.00 . A A . 131 PHE N 1 1 15 33949 1 1 36 PHE O O -4.454 3.222 2.597 1.00 . A A . 131 PHE O 1 1 15 33950 1 1 37 HIS C C -5.668 3.187 5.754 1.00 . A A . 132 HIS C 1 1 15 33951 1 1 37 HIS CA C -6.208 2.294 4.610 1.00 . A A . 132 HIS CA 1 1 15 33952 1 1 37 HIS CB C -7.320 1.356 5.163 1.00 . A A . 132 HIS CB 1 1 15 33953 1 1 37 HIS CD2 C -8.724 0.966 3.000 1.00 . A A . 132 HIS CD2 1 1 15 33954 1 1 37 HIS CE1 C -8.852 -1.212 3.103 1.00 . A A . 132 HIS CE1 1 1 15 33955 1 1 37 HIS CG C -8.064 0.571 4.117 1.00 . A A . 132 HIS CG 1 1 15 33956 1 1 37 HIS H H -4.971 0.588 4.182 1.00 . A A . 132 HIS H 1 1 15 33957 1 1 37 HIS HA H -6.662 2.949 3.870 1.00 . A A . 132 HIS HA 1 1 15 33958 1 1 37 HIS HB2 H -6.873 0.646 5.850 1.00 . A A . 132 HIS HB2 1 1 15 33959 1 1 37 HIS HB3 H -8.049 1.947 5.708 1.00 . A A . 132 HIS HB3 1 1 15 33960 1 1 37 HIS HD1 H -7.795 -1.386 4.838 1.00 . A A . 132 HIS HD1 1 1 15 33961 1 1 37 HIS HD2 H -8.850 1.985 2.652 1.00 . A A . 132 HIS HD2 1 1 15 33962 1 1 37 HIS HE1 H -9.092 -2.237 2.871 1.00 . A A . 132 HIS HE1 1 1 15 33963 1 1 37 HIS HE2 H -9.869 -0.175 1.677 1.00 . A A . 132 HIS HE2 1 1 15 33964 1 1 37 HIS N N -5.141 1.518 3.914 1.00 . A A . 132 HIS N 1 1 15 33965 1 1 37 HIS ND1 N -8.167 -0.799 4.147 1.00 . A A . 132 HIS ND1 1 1 15 33966 1 1 37 HIS NE2 N -9.198 -0.163 2.390 1.00 . A A . 132 HIS NE2 1 1 15 33967 1 1 37 HIS O O -6.367 4.108 6.186 1.00 . A A . 132 HIS O 1 1 15 33968 1 1 38 GLY C C -4.227 2.790 8.706 1.00 . A A . 133 GLY C 1 1 15 33969 1 1 38 GLY CA C -3.903 3.583 7.432 1.00 . A A . 133 GLY CA 1 1 15 33970 1 1 38 GLY H H -3.871 2.293 5.738 1.00 . A A . 133 GLY H 1 1 15 33971 1 1 38 GLY HA2 H -2.827 3.657 7.331 1.00 . A A . 133 GLY HA2 1 1 15 33972 1 1 38 GLY HA3 H -4.310 4.584 7.520 1.00 . A A . 133 GLY HA3 1 1 15 33973 1 1 38 GLY N N -4.437 2.928 6.223 1.00 . A A . 133 GLY N 1 1 15 33974 1 1 38 GLY O O -3.771 1.646 8.856 1.00 . A A . 133 GLY O 1 1 15 33975 1 1 39 GLY C C -5.620 3.553 12.068 1.00 . A A . 134 GLY C 1 1 15 33976 1 1 39 GLY CA C -5.448 2.660 10.847 1.00 . A A . 134 GLY CA 1 1 15 33977 1 1 39 GLY H H -5.263 4.325 9.515 1.00 . A A . 134 GLY H 1 1 15 33978 1 1 39 GLY HA2 H -6.392 2.181 10.625 1.00 . A A . 134 GLY HA2 1 1 15 33979 1 1 39 GLY HA3 H -4.727 1.885 11.090 1.00 . A A . 134 GLY HA3 1 1 15 33980 1 1 39 GLY N N -5.000 3.387 9.642 1.00 . A A . 134 GLY N 1 1 15 33981 1 1 39 GLY O O -4.654 3.807 12.800 1.00 . A A . 134 GLY O 1 1 15 33982 1 1 40 GLU C C -7.560 3.901 14.637 1.00 . A A . 135 GLU C 1 1 15 33983 1 1 40 GLU CA C -7.207 4.838 13.468 1.00 . A A . 135 GLU CA 1 1 15 33984 1 1 40 GLU CB C -8.378 5.805 13.142 1.00 . A A . 135 GLU CB 1 1 15 33985 1 1 40 GLU CD C -7.479 6.590 10.814 1.00 . A A . 135 GLU CD 1 1 15 33986 1 1 40 GLU CG C -8.005 6.994 12.213 1.00 . A A . 135 GLU CG 1 1 15 33987 1 1 40 GLU H H -7.553 3.844 11.625 1.00 . A A . 135 GLU H 1 1 15 33988 1 1 40 GLU HA H -6.332 5.426 13.745 1.00 . A A . 135 GLU HA 1 1 15 33989 1 1 40 GLU HB2 H -9.174 5.241 12.670 1.00 . A A . 135 GLU HB2 1 1 15 33990 1 1 40 GLU HB3 H -8.759 6.216 14.074 1.00 . A A . 135 GLU HB3 1 1 15 33991 1 1 40 GLU HG2 H -8.890 7.609 12.080 1.00 . A A . 135 GLU HG2 1 1 15 33992 1 1 40 GLU HG3 H -7.248 7.590 12.716 1.00 . A A . 135 GLU HG3 1 1 15 33993 1 1 40 GLU N N -6.852 4.034 12.287 1.00 . A A . 135 GLU N 1 1 15 33994 1 1 40 GLU O O -8.456 3.059 14.512 1.00 . A A . 135 GLU O 1 1 15 33995 1 1 40 GLU OE1 O -8.301 6.273 9.929 1.00 . A A . 135 GLU OE1 1 1 15 33996 1 1 40 GLU OE2 O -6.237 6.567 10.601 1.00 . A A . 135 GLU OE2 1 1 15 33997 1 1 41 ARG C C -6.698 3.799 18.242 1.00 . A A . 136 ARG C 1 1 15 33998 1 1 41 ARG CA C -6.921 3.096 16.903 1.00 . A A . 136 ARG CA 1 1 15 33999 1 1 41 ARG CB C -5.842 1.994 16.746 1.00 . A A . 136 ARG CB 1 1 15 34000 1 1 41 ARG CD C -3.314 1.467 16.686 1.00 . A A . 136 ARG CD 1 1 15 34001 1 1 41 ARG CG C -4.404 2.546 16.701 1.00 . A A . 136 ARG CG 1 1 15 34002 1 1 41 ARG CZ C -1.638 2.402 15.057 1.00 . A A . 136 ARG CZ 1 1 15 34003 1 1 41 ARG H H -6.262 4.837 15.856 1.00 . A A . 136 ARG H 1 1 15 34004 1 1 41 ARG HA H -7.905 2.630 16.913 1.00 . A A . 136 ARG HA 1 1 15 34005 1 1 41 ARG HB2 H -5.920 1.296 17.577 1.00 . A A . 136 ARG HB2 1 1 15 34006 1 1 41 ARG HB3 H -6.027 1.452 15.824 1.00 . A A . 136 ARG HB3 1 1 15 34007 1 1 41 ARG HD2 H -3.231 1.042 17.676 1.00 . A A . 136 ARG HD2 1 1 15 34008 1 1 41 ARG HD3 H -3.611 0.685 16.001 1.00 . A A . 136 ARG HD3 1 1 15 34009 1 1 41 ARG HE H -1.286 1.960 16.983 1.00 . A A . 136 ARG HE 1 1 15 34010 1 1 41 ARG HG2 H -4.294 3.157 15.815 1.00 . A A . 136 ARG HG2 1 1 15 34011 1 1 41 ARG HG3 H -4.249 3.178 17.574 1.00 . A A . 136 ARG HG3 1 1 15 34012 1 1 41 ARG HH11 H -3.481 2.214 14.243 1.00 . A A . 136 ARG HH11 1 1 15 34013 1 1 41 ARG HH12 H -2.266 2.818 13.184 1.00 . A A . 136 ARG HH12 1 1 15 34014 1 1 41 ARG HH21 H 0.335 2.546 15.479 1.00 . A A . 136 ARG HH21 1 1 15 34015 1 1 41 ARG HH22 H -0.114 3.006 13.872 1.00 . A A . 136 ARG HH22 1 1 15 34016 1 1 41 ARG N N -6.851 4.050 15.769 1.00 . A A . 136 ARG N 1 1 15 34017 1 1 41 ARG NE N -1.975 1.958 16.285 1.00 . A A . 136 ARG NE 1 1 15 34018 1 1 41 ARG NH1 N -2.532 2.487 14.086 1.00 . A A . 136 ARG NH1 1 1 15 34019 1 1 41 ARG NH2 N -0.372 2.671 14.780 1.00 . A A . 136 ARG NH2 1 1 15 34020 1 1 41 ARG O O -6.260 4.952 18.293 1.00 . A A . 136 ARG O 1 1 15 34021 1 1 42 VAL C C -5.223 2.930 21.027 1.00 . A A . 137 VAL C 1 1 15 34022 1 1 42 VAL CA C -6.637 3.471 20.691 1.00 . A A . 137 VAL CA 1 1 15 34023 1 1 42 VAL CB C -7.723 3.003 21.748 1.00 . A A . 137 VAL CB 1 1 15 34024 1 1 42 VAL CG1 C -9.063 3.744 21.519 1.00 . A A . 137 VAL CG1 1 1 15 34025 1 1 42 VAL CG2 C -7.954 1.466 21.742 1.00 . A A . 137 VAL CG2 1 1 15 34026 1 1 42 VAL H H -7.425 2.199 19.189 1.00 . A A . 137 VAL H 1 1 15 34027 1 1 42 VAL HA H -6.598 4.565 20.716 1.00 . A A . 137 VAL HA 1 1 15 34028 1 1 42 VAL HB H -7.362 3.282 22.739 1.00 . A A . 137 VAL HB 1 1 15 34029 1 1 42 VAL HG11 H -9.446 3.512 20.531 1.00 . A A . 137 VAL HG11 1 1 15 34030 1 1 42 VAL HG12 H -8.909 4.812 21.598 1.00 . A A . 137 VAL HG12 1 1 15 34031 1 1 42 VAL HG13 H -9.788 3.435 22.265 1.00 . A A . 137 VAL HG13 1 1 15 34032 1 1 42 VAL HG21 H -8.710 1.202 22.473 1.00 . A A . 137 VAL HG21 1 1 15 34033 1 1 42 VAL HG22 H -7.031 0.958 21.989 1.00 . A A . 137 VAL HG22 1 1 15 34034 1 1 42 VAL HG23 H -8.280 1.147 20.758 1.00 . A A . 137 VAL HG23 1 1 15 34035 1 1 42 VAL N N -6.983 3.062 19.323 1.00 . A A . 137 VAL N 1 1 15 34036 1 1 42 VAL O O -5.018 1.722 21.189 1.00 . A A . 137 VAL O 1 1 15 34037 1 1 43 VAL C C -2.514 3.791 22.813 1.00 . A A . 138 VAL C 1 1 15 34038 1 1 43 VAL CA C -2.835 3.483 21.340 1.00 . A A . 138 VAL CA 1 1 15 34039 1 1 43 VAL CB C -1.831 4.206 20.351 1.00 . A A . 138 VAL CB 1 1 15 34040 1 1 43 VAL CG1 C -1.942 5.747 20.405 1.00 . A A . 138 VAL CG1 1 1 15 34041 1 1 43 VAL CG2 C -0.371 3.751 20.582 1.00 . A A . 138 VAL CG2 1 1 15 34042 1 1 43 VAL H H -4.452 4.766 20.874 1.00 . A A . 138 VAL H 1 1 15 34043 1 1 43 VAL HA H -2.725 2.407 21.186 1.00 . A A . 138 VAL HA 1 1 15 34044 1 1 43 VAL HB H -2.107 3.904 19.341 1.00 . A A . 138 VAL HB 1 1 15 34045 1 1 43 VAL HG11 H -1.259 6.191 19.690 1.00 . A A . 138 VAL HG11 1 1 15 34046 1 1 43 VAL HG12 H -1.694 6.097 21.398 1.00 . A A . 138 VAL HG12 1 1 15 34047 1 1 43 VAL HG13 H -2.953 6.050 20.163 1.00 . A A . 138 VAL HG13 1 1 15 34048 1 1 43 VAL HG21 H 0.273 4.202 19.836 1.00 . A A . 138 VAL HG21 1 1 15 34049 1 1 43 VAL HG22 H -0.301 2.676 20.506 1.00 . A A . 138 VAL HG22 1 1 15 34050 1 1 43 VAL HG23 H -0.043 4.060 21.568 1.00 . A A . 138 VAL HG23 1 1 15 34051 1 1 43 VAL N N -4.233 3.832 21.052 1.00 . A A . 138 VAL N 1 1 15 34052 1 1 43 VAL O O -2.721 4.912 23.287 1.00 . A A . 138 VAL O 1 1 15 34053 1 1 44 GLU C C -0.236 2.482 25.146 1.00 . A A . 139 GLU C 1 1 15 34054 1 1 44 GLU CA C -1.724 2.827 24.961 1.00 . A A . 139 GLU CA 1 1 15 34055 1 1 44 GLU CB C -2.674 1.914 25.786 1.00 . A A . 139 GLU CB 1 1 15 34056 1 1 44 GLU CD C -3.928 -0.315 25.994 1.00 . A A . 139 GLU CD 1 1 15 34057 1 1 44 GLU CG C -2.866 0.489 25.228 1.00 . A A . 139 GLU CG 1 1 15 34058 1 1 44 GLU H H -1.943 1.897 23.081 1.00 . A A . 139 GLU H 1 1 15 34059 1 1 44 GLU HA H -1.872 3.857 25.289 1.00 . A A . 139 GLU HA 1 1 15 34060 1 1 44 GLU HB2 H -2.291 1.833 26.797 1.00 . A A . 139 GLU HB2 1 1 15 34061 1 1 44 GLU HB3 H -3.649 2.392 25.829 1.00 . A A . 139 GLU HB3 1 1 15 34062 1 1 44 GLU HG2 H -3.167 0.565 24.188 1.00 . A A . 139 GLU HG2 1 1 15 34063 1 1 44 GLU HG3 H -1.915 -0.035 25.280 1.00 . A A . 139 GLU HG3 1 1 15 34064 1 1 44 GLU N N -2.062 2.755 23.535 1.00 . A A . 139 GLU N 1 1 15 34065 1 1 44 GLU O O 0.173 1.311 25.119 1.00 . A A . 139 GLU O 1 1 15 34066 1 1 44 GLU OE1 O -5.132 -0.184 25.675 1.00 . A A . 139 GLU OE1 1 1 15 34067 1 1 44 GLU OE2 O -3.577 -1.065 26.930 1.00 . A A . 139 GLU OE2 1 1 15 34068 1 1 45 VAL C C 2.576 4.300 26.500 1.00 . A A . 140 VAL C 1 1 15 34069 1 1 45 VAL CA C 2.045 3.461 25.321 1.00 . A A . 140 VAL CA 1 1 15 34070 1 1 45 VAL CB C 2.684 3.937 23.956 1.00 . A A . 140 VAL CB 1 1 15 34071 1 1 45 VAL CG1 C 2.473 2.886 22.841 1.00 . A A . 140 VAL CG1 1 1 15 34072 1 1 45 VAL CG2 C 2.112 5.310 23.522 1.00 . A A . 140 VAL CG2 1 1 15 34073 1 1 45 VAL H H 0.169 4.427 25.338 1.00 . A A . 140 VAL H 1 1 15 34074 1 1 45 VAL HA H 2.330 2.419 25.486 1.00 . A A . 140 VAL HA 1 1 15 34075 1 1 45 VAL HB H 3.758 4.047 24.101 1.00 . A A . 140 VAL HB 1 1 15 34076 1 1 45 VAL HG11 H 1.412 2.743 22.668 1.00 . A A . 140 VAL HG11 1 1 15 34077 1 1 45 VAL HG12 H 2.916 1.942 23.135 1.00 . A A . 140 VAL HG12 1 1 15 34078 1 1 45 VAL HG13 H 2.941 3.227 21.926 1.00 . A A . 140 VAL HG13 1 1 15 34079 1 1 45 VAL HG21 H 2.600 5.642 22.616 1.00 . A A . 140 VAL HG21 1 1 15 34080 1 1 45 VAL HG22 H 2.284 6.041 24.303 1.00 . A A . 140 VAL HG22 1 1 15 34081 1 1 45 VAL HG23 H 1.046 5.225 23.344 1.00 . A A . 140 VAL HG23 1 1 15 34082 1 1 45 VAL N N 0.578 3.541 25.270 1.00 . A A . 140 VAL N 1 1 15 34083 1 1 45 VAL O O 2.298 5.499 26.592 1.00 . A A . 140 VAL O 1 1 15 34084 1 1 46 ALA C C 2.798 4.784 29.598 1.00 . A A . 141 ALA C 1 1 15 34085 1 1 46 ALA CA C 3.891 4.247 28.640 1.00 . A A . 141 ALA CA 1 1 15 34086 1 1 46 ALA CB C 4.923 5.343 28.272 1.00 . A A . 141 ALA CB 1 1 15 34087 1 1 46 ALA H H 3.454 2.675 27.276 1.00 . A A . 141 ALA H 1 1 15 34088 1 1 46 ALA HA H 4.425 3.459 29.161 1.00 . A A . 141 ALA HA 1 1 15 34089 1 1 46 ALA HB1 H 5.404 5.716 29.170 1.00 . A A . 141 ALA HB1 1 1 15 34090 1 1 46 ALA HB2 H 4.425 6.163 27.771 1.00 . A A . 141 ALA HB2 1 1 15 34091 1 1 46 ALA HB3 H 5.675 4.929 27.612 1.00 . A A . 141 ALA HB3 1 1 15 34092 1 1 46 ALA N N 3.307 3.632 27.420 1.00 . A A . 141 ALA N 1 1 15 34093 1 1 46 ALA O O 3.061 5.658 30.432 1.00 . A A . 141 ALA O 1 1 15 34094 1 1 47 GLY C C -0.353 5.820 29.622 1.00 . A A . 142 GLY C 1 1 15 34095 1 1 47 GLY CA C 0.425 4.682 30.271 1.00 . A A . 142 GLY CA 1 1 15 34096 1 1 47 GLY H H 1.451 3.500 28.837 1.00 . A A . 142 GLY H 1 1 15 34097 1 1 47 GLY HA2 H -0.245 3.843 30.397 1.00 . A A . 142 GLY HA2 1 1 15 34098 1 1 47 GLY HA3 H 0.759 4.999 31.253 1.00 . A A . 142 GLY HA3 1 1 15 34099 1 1 47 GLY N N 1.576 4.235 29.476 1.00 . A A . 142 GLY N 1 1 15 34100 1 1 47 GLY O O -1.312 6.325 30.215 1.00 . A A . 142 GLY O 1 1 15 34101 1 1 48 ARG C C -1.654 6.571 26.704 1.00 . A A . 143 ARG C 1 1 15 34102 1 1 48 ARG CA C -0.658 7.266 27.642 1.00 . A A . 143 ARG CA 1 1 15 34103 1 1 48 ARG CB C 0.344 8.123 26.801 1.00 . A A . 143 ARG CB 1 1 15 34104 1 1 48 ARG CD C 0.947 9.750 28.694 1.00 . A A . 143 ARG CD 1 1 15 34105 1 1 48 ARG CG C 1.478 8.798 27.607 1.00 . A A . 143 ARG CG 1 1 15 34106 1 1 48 ARG CZ C -1.094 11.212 28.687 1.00 . A A . 143 ARG CZ 1 1 15 34107 1 1 48 ARG H H 0.861 5.835 28.017 1.00 . A A . 143 ARG H 1 1 15 34108 1 1 48 ARG HA H -1.197 7.917 28.332 1.00 . A A . 143 ARG HA 1 1 15 34109 1 1 48 ARG HB2 H 0.808 7.483 26.055 1.00 . A A . 143 ARG HB2 1 1 15 34110 1 1 48 ARG HB3 H -0.214 8.899 26.283 1.00 . A A . 143 ARG HB3 1 1 15 34111 1 1 48 ARG HD2 H 0.408 9.172 29.438 1.00 . A A . 143 ARG HD2 1 1 15 34112 1 1 48 ARG HD3 H 1.789 10.238 29.173 1.00 . A A . 143 ARG HD3 1 1 15 34113 1 1 48 ARG HE H 0.340 11.193 27.285 1.00 . A A . 143 ARG HE 1 1 15 34114 1 1 48 ARG HG2 H 2.076 8.027 28.082 1.00 . A A . 143 ARG HG2 1 1 15 34115 1 1 48 ARG HG3 H 2.107 9.362 26.922 1.00 . A A . 143 ARG HG3 1 1 15 34116 1 1 48 ARG HH11 H -1.000 9.994 30.312 1.00 . A A . 143 ARG HH11 1 1 15 34117 1 1 48 ARG HH12 H -2.389 11.031 30.245 1.00 . A A . 143 ARG HH12 1 1 15 34118 1 1 48 ARG HH21 H -1.503 12.523 27.198 1.00 . A A . 143 ARG HH21 1 1 15 34119 1 1 48 ARG HH22 H -2.672 12.463 28.476 1.00 . A A . 143 ARG HH22 1 1 15 34120 1 1 48 ARG N N 0.059 6.239 28.409 1.00 . A A . 143 ARG N 1 1 15 34121 1 1 48 ARG NE N 0.056 10.787 28.132 1.00 . A A . 143 ARG NE 1 1 15 34122 1 1 48 ARG NH1 N -1.529 10.705 29.838 1.00 . A A . 143 ARG NH1 1 1 15 34123 1 1 48 ARG NH2 N -1.813 12.138 28.071 1.00 . A A . 143 ARG NH2 1 1 15 34124 1 1 48 ARG O O -1.233 5.881 25.777 1.00 . A A . 143 ARG O 1 1 15 34125 1 1 49 ARG C C -4.609 7.391 25.255 1.00 . A A . 144 ARG C 1 1 15 34126 1 1 49 ARG CA C -4.024 6.230 26.064 1.00 . A A . 144 ARG CA 1 1 15 34127 1 1 49 ARG CB C -5.152 5.545 26.882 1.00 . A A . 144 ARG CB 1 1 15 34128 1 1 49 ARG CD C -7.472 4.435 26.830 1.00 . A A . 144 ARG CD 1 1 15 34129 1 1 49 ARG CG C -6.266 4.909 26.007 1.00 . A A . 144 ARG CG 1 1 15 34130 1 1 49 ARG CZ C -9.007 5.479 28.521 1.00 . A A . 144 ARG CZ 1 1 15 34131 1 1 49 ARG H H -3.225 7.296 27.715 1.00 . A A . 144 ARG H 1 1 15 34132 1 1 49 ARG HA H -3.586 5.499 25.381 1.00 . A A . 144 ARG HA 1 1 15 34133 1 1 49 ARG HB2 H -4.709 4.762 27.492 1.00 . A A . 144 ARG HB2 1 1 15 34134 1 1 49 ARG HB3 H -5.604 6.279 27.543 1.00 . A A . 144 ARG HB3 1 1 15 34135 1 1 49 ARG HD2 H -8.169 3.922 26.174 1.00 . A A . 144 ARG HD2 1 1 15 34136 1 1 49 ARG HD3 H -7.129 3.746 27.592 1.00 . A A . 144 ARG HD3 1 1 15 34137 1 1 49 ARG HE H -8.007 6.459 27.086 1.00 . A A . 144 ARG HE 1 1 15 34138 1 1 49 ARG HG2 H -6.609 5.640 25.284 1.00 . A A . 144 ARG HG2 1 1 15 34139 1 1 49 ARG HG3 H -5.848 4.059 25.477 1.00 . A A . 144 ARG HG3 1 1 15 34140 1 1 49 ARG HH11 H -8.841 3.464 28.739 1.00 . A A . 144 ARG HH11 1 1 15 34141 1 1 49 ARG HH12 H -9.893 4.246 29.876 1.00 . A A . 144 ARG HH12 1 1 15 34142 1 1 49 ARG HH21 H -9.421 7.463 28.555 1.00 . A A . 144 ARG HH21 1 1 15 34143 1 1 49 ARG HH22 H -10.223 6.517 29.770 1.00 . A A . 144 ARG HH22 1 1 15 34144 1 1 49 ARG N N -2.961 6.767 26.934 1.00 . A A . 144 ARG N 1 1 15 34145 1 1 49 ARG NE N -8.173 5.569 27.472 1.00 . A A . 144 ARG NE 1 1 15 34146 1 1 49 ARG NH1 N -9.266 4.303 29.091 1.00 . A A . 144 ARG NH1 1 1 15 34147 1 1 49 ARG NH2 N -9.595 6.573 28.985 1.00 . A A . 144 ARG NH2 1 1 15 34148 1 1 49 ARG O O -5.257 8.280 25.823 1.00 . A A . 144 ARG O 1 1 15 34149 1 1 50 VAL C C -5.212 7.780 21.677 1.00 . A A . 145 VAL C 1 1 15 34150 1 1 50 VAL CA C -4.788 8.438 23.005 1.00 . A A . 145 VAL CA 1 1 15 34151 1 1 50 VAL CB C -3.641 9.511 22.769 1.00 . A A . 145 VAL CB 1 1 15 34152 1 1 50 VAL CG1 C -3.478 10.460 23.984 1.00 . A A . 145 VAL CG1 1 1 15 34153 1 1 50 VAL CG2 C -2.291 8.819 22.442 1.00 . A A . 145 VAL CG2 1 1 15 34154 1 1 50 VAL H H -3.836 6.634 23.581 1.00 . A A . 145 VAL H 1 1 15 34155 1 1 50 VAL HA H -5.658 8.946 23.424 1.00 . A A . 145 VAL HA 1 1 15 34156 1 1 50 VAL HB H -3.918 10.123 21.913 1.00 . A A . 145 VAL HB 1 1 15 34157 1 1 50 VAL HG11 H -4.411 10.978 24.171 1.00 . A A . 145 VAL HG11 1 1 15 34158 1 1 50 VAL HG12 H -2.704 11.190 23.778 1.00 . A A . 145 VAL HG12 1 1 15 34159 1 1 50 VAL HG13 H -3.204 9.889 24.862 1.00 . A A . 145 VAL HG13 1 1 15 34160 1 1 50 VAL HG21 H -1.990 8.188 23.272 1.00 . A A . 145 VAL HG21 1 1 15 34161 1 1 50 VAL HG22 H -1.525 9.566 22.266 1.00 . A A . 145 VAL HG22 1 1 15 34162 1 1 50 VAL HG23 H -2.399 8.209 21.554 1.00 . A A . 145 VAL HG23 1 1 15 34163 1 1 50 VAL N N -4.352 7.387 23.947 1.00 . A A . 145 VAL N 1 1 15 34164 1 1 50 VAL O O -4.802 6.660 21.378 1.00 . A A . 145 VAL O 1 1 15 34165 1 1 51 SER C C -5.523 8.451 18.518 1.00 . A A . 146 SER C 1 1 15 34166 1 1 51 SER CA C -6.519 7.975 19.592 1.00 . A A . 146 SER CA 1 1 15 34167 1 1 51 SER CB C -7.949 8.481 19.282 1.00 . A A . 146 SER CB 1 1 15 34168 1 1 51 SER H H -6.412 9.307 21.231 1.00 . A A . 146 SER H 1 1 15 34169 1 1 51 SER HA H -6.532 6.885 19.609 1.00 . A A . 146 SER HA 1 1 15 34170 1 1 51 SER HB2 H -8.634 8.117 20.035 1.00 . A A . 146 SER HB2 1 1 15 34171 1 1 51 SER HB3 H -7.965 9.562 19.283 1.00 . A A . 146 SER HB3 1 1 15 34172 1 1 51 SER HG H -8.520 7.073 18.049 1.00 . A A . 146 SER HG 1 1 15 34173 1 1 51 SER N N -6.073 8.456 20.911 1.00 . A A . 146 SER N 1 1 15 34174 1 1 51 SER O O -5.381 9.659 18.298 1.00 . A A . 146 SER O 1 1 15 34175 1 1 51 SER OG O -8.396 8.026 18.016 1.00 . A A . 146 SER OG 1 1 15 34176 1 1 52 VAL C C -4.489 7.627 15.411 1.00 . A A . 147 VAL C 1 1 15 34177 1 1 52 VAL CA C -3.859 7.820 16.798 1.00 . A A . 147 VAL CA 1 1 15 34178 1 1 52 VAL CB C -2.542 6.960 16.904 1.00 . A A . 147 VAL CB 1 1 15 34179 1 1 52 VAL CG1 C -2.807 5.450 16.761 1.00 . A A . 147 VAL CG1 1 1 15 34180 1 1 52 VAL CG2 C -1.481 7.435 15.888 1.00 . A A . 147 VAL CG2 1 1 15 34181 1 1 52 VAL H H -4.972 6.564 18.103 1.00 . A A . 147 VAL H 1 1 15 34182 1 1 52 VAL HA H -3.575 8.872 16.909 1.00 . A A . 147 VAL HA 1 1 15 34183 1 1 52 VAL HB H -2.133 7.121 17.900 1.00 . A A . 147 VAL HB 1 1 15 34184 1 1 52 VAL HG11 H -1.881 4.897 16.884 1.00 . A A . 147 VAL HG11 1 1 15 34185 1 1 52 VAL HG12 H -3.217 5.232 15.778 1.00 . A A . 147 VAL HG12 1 1 15 34186 1 1 52 VAL HG13 H -3.512 5.126 17.515 1.00 . A A . 147 VAL HG13 1 1 15 34187 1 1 52 VAL HG21 H -0.558 6.890 16.038 1.00 . A A . 147 VAL HG21 1 1 15 34188 1 1 52 VAL HG22 H -1.293 8.492 16.016 1.00 . A A . 147 VAL HG22 1 1 15 34189 1 1 52 VAL HG23 H -1.835 7.255 14.877 1.00 . A A . 147 VAL HG23 1 1 15 34190 1 1 52 VAL N N -4.830 7.501 17.861 1.00 . A A . 147 VAL N 1 1 15 34191 1 1 52 VAL O O -5.227 6.666 15.174 1.00 . A A . 147 VAL O 1 1 15 34192 1 1 53 ARG C C -3.295 8.384 12.310 1.00 . A A . 148 ARG C 1 1 15 34193 1 1 53 ARG CA C -4.584 8.542 13.118 1.00 . A A . 148 ARG CA 1 1 15 34194 1 1 53 ARG CB C -5.340 9.845 12.739 1.00 . A A . 148 ARG CB 1 1 15 34195 1 1 53 ARG CD C -6.396 11.335 10.943 1.00 . A A . 148 ARG CD 1 1 15 34196 1 1 53 ARG CG C -5.716 9.990 11.246 1.00 . A A . 148 ARG CG 1 1 15 34197 1 1 53 ARG CZ C -5.902 13.775 11.228 1.00 . A A . 148 ARG CZ 1 1 15 34198 1 1 53 ARG H H -3.717 9.368 14.843 1.00 . A A . 148 ARG H 1 1 15 34199 1 1 53 ARG HA H -5.230 7.683 12.934 1.00 . A A . 148 ARG HA 1 1 15 34200 1 1 53 ARG HB2 H -6.255 9.889 13.321 1.00 . A A . 148 ARG HB2 1 1 15 34201 1 1 53 ARG HB3 H -4.722 10.695 13.016 1.00 . A A . 148 ARG HB3 1 1 15 34202 1 1 53 ARG HD2 H -6.597 11.392 9.878 1.00 . A A . 148 ARG HD2 1 1 15 34203 1 1 53 ARG HD3 H -7.332 11.386 11.485 1.00 . A A . 148 ARG HD3 1 1 15 34204 1 1 53 ARG HE H -4.668 12.273 11.705 1.00 . A A . 148 ARG HE 1 1 15 34205 1 1 53 ARG HG2 H -4.814 9.914 10.649 1.00 . A A . 148 ARG HG2 1 1 15 34206 1 1 53 ARG HG3 H -6.390 9.183 10.972 1.00 . A A . 148 ARG HG3 1 1 15 34207 1 1 53 ARG HH11 H -7.740 13.441 10.436 1.00 . A A . 148 ARG HH11 1 1 15 34208 1 1 53 ARG HH12 H -7.324 15.107 10.662 1.00 . A A . 148 ARG HH12 1 1 15 34209 1 1 53 ARG HH21 H -4.162 14.448 12.014 1.00 . A A . 148 ARG HH21 1 1 15 34210 1 1 53 ARG HH22 H -5.296 15.680 11.556 1.00 . A A . 148 ARG HH22 1 1 15 34211 1 1 53 ARG N N -4.221 8.588 14.529 1.00 . A A . 148 ARG N 1 1 15 34212 1 1 53 ARG NE N -5.553 12.484 11.331 1.00 . A A . 148 ARG NE 1 1 15 34213 1 1 53 ARG NH1 N -7.081 14.136 10.735 1.00 . A A . 148 ARG NH1 1 1 15 34214 1 1 53 ARG NH2 N -5.053 14.709 11.625 1.00 . A A . 148 ARG NH2 1 1 15 34215 1 1 53 ARG O O -2.560 9.365 12.130 1.00 . A A . 148 ARG O 1 1 15 34216 1 1 54 ILE C C -2.181 7.025 9.569 1.00 . A A . 149 ILE C 1 1 15 34217 1 1 54 ILE CA C -1.776 6.907 11.056 1.00 . A A . 149 ILE CA 1 1 15 34218 1 1 54 ILE CB C -1.054 5.531 11.368 1.00 . A A . 149 ILE CB 1 1 15 34219 1 1 54 ILE CD1 C -1.166 2.941 11.102 1.00 . A A . 149 ILE CD1 1 1 15 34220 1 1 54 ILE CG1 C -1.884 4.283 10.938 1.00 . A A . 149 ILE CG1 1 1 15 34221 1 1 54 ILE CG2 C -0.680 5.446 12.867 1.00 . A A . 149 ILE CG2 1 1 15 34222 1 1 54 ILE H H -3.552 6.393 12.126 1.00 . A A . 149 ILE H 1 1 15 34223 1 1 54 ILE HA H -1.064 7.706 11.272 1.00 . A A . 149 ILE HA 1 1 15 34224 1 1 54 ILE HB H -0.118 5.528 10.808 1.00 . A A . 149 ILE HB 1 1 15 34225 1 1 54 ILE HD11 H -1.815 2.142 10.777 1.00 . A A . 149 ILE HD11 1 1 15 34226 1 1 54 ILE HD12 H -0.906 2.791 12.144 1.00 . A A . 149 ILE HD12 1 1 15 34227 1 1 54 ILE HD13 H -0.260 2.935 10.505 1.00 . A A . 149 ILE HD13 1 1 15 34228 1 1 54 ILE HG12 H -2.793 4.239 11.522 1.00 . A A . 149 ILE HG12 1 1 15 34229 1 1 54 ILE HG13 H -2.150 4.380 9.892 1.00 . A A . 149 ILE HG13 1 1 15 34230 1 1 54 ILE HG21 H -0.163 4.514 13.069 1.00 . A A . 149 ILE HG21 1 1 15 34231 1 1 54 ILE HG22 H -1.577 5.492 13.474 1.00 . A A . 149 ILE HG22 1 1 15 34232 1 1 54 ILE HG23 H -0.031 6.273 13.130 1.00 . A A . 149 ILE HG23 1 1 15 34233 1 1 54 ILE N N -2.968 7.148 11.891 1.00 . A A . 149 ILE N 1 1 15 34234 1 1 54 ILE O O -3.201 6.456 9.163 1.00 . A A . 149 ILE O 1 1 15 34235 1 1 55 PRO C C -1.694 6.891 6.392 1.00 . A A . 150 PRO C 1 1 15 34236 1 1 55 PRO CA C -1.816 8.115 7.343 1.00 . A A . 150 PRO CA 1 1 15 34237 1 1 55 PRO CB C -0.832 9.252 6.948 1.00 . A A . 150 PRO CB 1 1 15 34238 1 1 55 PRO CD C -0.095 8.425 9.081 1.00 . A A . 150 PRO CD 1 1 15 34239 1 1 55 PRO CG C 0.402 8.984 7.761 1.00 . A A . 150 PRO CG 1 1 15 34240 1 1 55 PRO HA H -2.837 8.490 7.309 1.00 . A A . 150 PRO HA 1 1 15 34241 1 1 55 PRO HB2 H -0.621 9.225 5.878 1.00 . A A . 150 PRO HB2 1 1 15 34242 1 1 55 PRO HB3 H -1.252 10.218 7.211 1.00 . A A . 150 PRO HB3 1 1 15 34243 1 1 55 PRO HD2 H 0.595 7.682 9.466 1.00 . A A . 150 PRO HD2 1 1 15 34244 1 1 55 PRO HD3 H -0.229 9.220 9.809 1.00 . A A . 150 PRO HD3 1 1 15 34245 1 1 55 PRO HG2 H 1.035 8.258 7.249 1.00 . A A . 150 PRO HG2 1 1 15 34246 1 1 55 PRO HG3 H 0.954 9.903 7.926 1.00 . A A . 150 PRO HG3 1 1 15 34247 1 1 55 PRO N N -1.414 7.803 8.738 1.00 . A A . 150 PRO N 1 1 15 34248 1 1 55 PRO O O -0.961 5.937 6.697 1.00 . A A . 150 PRO O 1 1 15 34249 1 1 56 PRO C C -0.907 5.993 3.477 1.00 . A A . 151 PRO C 1 1 15 34250 1 1 56 PRO CA C -2.272 5.853 4.189 1.00 . A A . 151 PRO CA 1 1 15 34251 1 1 56 PRO CB C -3.452 6.131 3.218 1.00 . A A . 151 PRO CB 1 1 15 34252 1 1 56 PRO CD C -3.518 7.859 4.876 1.00 . A A . 151 PRO CD 1 1 15 34253 1 1 56 PRO CG C -3.760 7.586 3.405 1.00 . A A . 151 PRO CG 1 1 15 34254 1 1 56 PRO HA H -2.363 4.851 4.604 1.00 . A A . 151 PRO HA 1 1 15 34255 1 1 56 PRO HB2 H -3.170 5.911 2.187 1.00 . A A . 151 PRO HB2 1 1 15 34256 1 1 56 PRO HB3 H -4.310 5.527 3.496 1.00 . A A . 151 PRO HB3 1 1 15 34257 1 1 56 PRO HD2 H -3.184 8.881 5.026 1.00 . A A . 151 PRO HD2 1 1 15 34258 1 1 56 PRO HD3 H -4.414 7.670 5.461 1.00 . A A . 151 PRO HD3 1 1 15 34259 1 1 56 PRO HG2 H -3.095 8.189 2.786 1.00 . A A . 151 PRO HG2 1 1 15 34260 1 1 56 PRO HG3 H -4.793 7.795 3.149 1.00 . A A . 151 PRO HG3 1 1 15 34261 1 1 56 PRO N N -2.442 6.886 5.238 1.00 . A A . 151 PRO N 1 1 15 34262 1 1 56 PRO O O -0.386 7.108 3.329 1.00 . A A . 151 PRO O 1 1 15 34263 1 1 57 GLY C C 2.042 4.410 3.397 1.00 . A A . 152 GLY C 1 1 15 34264 1 1 57 GLY CA C 0.984 4.852 2.412 1.00 . A A . 152 GLY CA 1 1 15 34265 1 1 57 GLY H H -0.825 4.008 3.154 1.00 . A A . 152 GLY H 1 1 15 34266 1 1 57 GLY HA2 H 0.972 4.161 1.579 1.00 . A A . 152 GLY HA2 1 1 15 34267 1 1 57 GLY HA3 H 1.234 5.842 2.039 1.00 . A A . 152 GLY HA3 1 1 15 34268 1 1 57 GLY N N -0.342 4.861 3.035 1.00 . A A . 152 GLY N 1 1 15 34269 1 1 57 GLY O O 3.145 4.963 3.447 1.00 . A A . 152 GLY O 1 1 15 34270 1 1 58 VAL C C 2.949 1.362 4.741 1.00 . A A . 153 VAL C 1 1 15 34271 1 1 58 VAL CA C 2.551 2.795 5.205 1.00 . A A . 153 VAL CA 1 1 15 34272 1 1 58 VAL CB C 1.832 2.867 6.619 1.00 . A A . 153 VAL CB 1 1 15 34273 1 1 58 VAL CG1 C 0.396 2.332 6.572 1.00 . A A . 153 VAL CG1 1 1 15 34274 1 1 58 VAL CG2 C 2.618 2.148 7.713 1.00 . A A . 153 VAL CG2 1 1 15 34275 1 1 58 VAL H H 0.793 2.981 4.037 1.00 . A A . 153 VAL H 1 1 15 34276 1 1 58 VAL HA H 3.468 3.391 5.264 1.00 . A A . 153 VAL HA 1 1 15 34277 1 1 58 VAL HB H 1.775 3.921 6.897 1.00 . A A . 153 VAL HB 1 1 15 34278 1 1 58 VAL HG11 H 0.418 1.281 6.323 1.00 . A A . 153 VAL HG11 1 1 15 34279 1 1 58 VAL HG12 H -0.171 2.866 5.822 1.00 . A A . 153 VAL HG12 1 1 15 34280 1 1 58 VAL HG13 H -0.081 2.463 7.539 1.00 . A A . 153 VAL HG13 1 1 15 34281 1 1 58 VAL HG21 H 3.615 2.561 7.788 1.00 . A A . 153 VAL HG21 1 1 15 34282 1 1 58 VAL HG22 H 2.681 1.092 7.467 1.00 . A A . 153 VAL HG22 1 1 15 34283 1 1 58 VAL HG23 H 2.110 2.256 8.663 1.00 . A A . 153 VAL HG23 1 1 15 34284 1 1 58 VAL N N 1.686 3.388 4.177 1.00 . A A . 153 VAL N 1 1 15 34285 1 1 58 VAL O O 2.313 0.810 3.839 1.00 . A A . 153 VAL O 1 1 15 34286 1 1 59 ARG C C 5.321 -1.270 5.905 1.00 . A A . 154 ARG C 1 1 15 34287 1 1 59 ARG CA C 4.705 -0.422 4.779 1.00 . A A . 154 ARG CA 1 1 15 34288 1 1 59 ARG CB C 5.842 -0.030 3.782 1.00 . A A . 154 ARG CB 1 1 15 34289 1 1 59 ARG CD C 6.499 1.032 1.559 1.00 . A A . 154 ARG CD 1 1 15 34290 1 1 59 ARG CG C 5.377 0.377 2.376 1.00 . A A . 154 ARG CG 1 1 15 34291 1 1 59 ARG CZ C 7.713 3.210 1.506 1.00 . A A . 154 ARG CZ 1 1 15 34292 1 1 59 ARG H H 4.362 1.182 6.136 1.00 . A A . 154 ARG H 1 1 15 34293 1 1 59 ARG HA H 3.969 -1.031 4.262 1.00 . A A . 154 ARG HA 1 1 15 34294 1 1 59 ARG HB2 H 6.399 0.798 4.209 1.00 . A A . 154 ARG HB2 1 1 15 34295 1 1 59 ARG HB3 H 6.526 -0.871 3.670 1.00 . A A . 154 ARG HB3 1 1 15 34296 1 1 59 ARG HD2 H 7.364 0.380 1.555 1.00 . A A . 154 ARG HD2 1 1 15 34297 1 1 59 ARG HD3 H 6.152 1.163 0.538 1.00 . A A . 154 ARG HD3 1 1 15 34298 1 1 59 ARG HE H 6.499 2.589 2.965 1.00 . A A . 154 ARG HE 1 1 15 34299 1 1 59 ARG HG2 H 5.026 -0.503 1.850 1.00 . A A . 154 ARG HG2 1 1 15 34300 1 1 59 ARG HG3 H 4.555 1.082 2.469 1.00 . A A . 154 ARG HG3 1 1 15 34301 1 1 59 ARG HH11 H 8.092 2.073 -0.142 1.00 . A A . 154 ARG HH11 1 1 15 34302 1 1 59 ARG HH12 H 8.898 3.608 -0.092 1.00 . A A . 154 ARG HH12 1 1 15 34303 1 1 59 ARG HH21 H 7.543 4.576 2.988 1.00 . A A . 154 ARG HH21 1 1 15 34304 1 1 59 ARG HH22 H 8.587 5.024 1.677 1.00 . A A . 154 ARG HH22 1 1 15 34305 1 1 59 ARG N N 4.028 0.793 5.311 1.00 . A A . 154 ARG N 1 1 15 34306 1 1 59 ARG NE N 6.889 2.338 2.100 1.00 . A A . 154 ARG NE 1 1 15 34307 1 1 59 ARG NH1 N 8.282 2.942 0.331 1.00 . A A . 154 ARG NH1 1 1 15 34308 1 1 59 ARG NH2 N 7.972 4.359 2.104 1.00 . A A . 154 ARG NH2 1 1 15 34309 1 1 59 ARG O O 5.281 -0.910 7.080 1.00 . A A . 154 ARG O 1 1 15 34310 1 1 60 GLU C C 7.893 -2.526 6.948 1.00 . A A . 155 GLU C 1 1 15 34311 1 1 60 GLU CA C 6.708 -3.297 6.326 1.00 . A A . 155 GLU CA 1 1 15 34312 1 1 60 GLU CB C 7.218 -4.490 5.463 1.00 . A A . 155 GLU CB 1 1 15 34313 1 1 60 GLU CD C 7.672 -6.006 7.497 1.00 . A A . 155 GLU CD 1 1 15 34314 1 1 60 GLU CG C 8.213 -5.439 6.176 1.00 . A A . 155 GLU CG 1 1 15 34315 1 1 60 GLU H H 5.716 -2.693 4.564 1.00 . A A . 155 GLU H 1 1 15 34316 1 1 60 GLU HA H 6.072 -3.682 7.114 1.00 . A A . 155 GLU HA 1 1 15 34317 1 1 60 GLU HB2 H 6.360 -5.074 5.146 1.00 . A A . 155 GLU HB2 1 1 15 34318 1 1 60 GLU HB3 H 7.704 -4.098 4.573 1.00 . A A . 155 GLU HB3 1 1 15 34319 1 1 60 GLU HG2 H 8.439 -6.272 5.516 1.00 . A A . 155 GLU HG2 1 1 15 34320 1 1 60 GLU HG3 H 9.130 -4.889 6.370 1.00 . A A . 155 GLU HG3 1 1 15 34321 1 1 60 GLU N N 5.885 -2.414 5.487 1.00 . A A . 155 GLU N 1 1 15 34322 1 1 60 GLU O O 8.763 -2.019 6.222 1.00 . A A . 155 GLU O 1 1 15 34323 1 1 60 GLU OE1 O 8.298 -5.800 8.561 1.00 . A A . 155 GLU OE1 1 1 15 34324 1 1 60 GLU OE2 O 6.612 -6.651 7.479 1.00 . A A . 155 GLU OE2 1 1 15 34325 1 1 61 GLY C C 8.884 -0.226 8.955 1.00 . A A . 156 GLY C 1 1 15 34326 1 1 61 GLY CA C 8.955 -1.749 9.029 1.00 . A A . 156 GLY CA 1 1 15 34327 1 1 61 GLY H H 7.142 -2.815 8.791 1.00 . A A . 156 GLY H 1 1 15 34328 1 1 61 GLY HA2 H 8.884 -2.045 10.068 1.00 . A A . 156 GLY HA2 1 1 15 34329 1 1 61 GLY HA3 H 9.914 -2.073 8.646 1.00 . A A . 156 GLY HA3 1 1 15 34330 1 1 61 GLY N N 7.890 -2.423 8.289 1.00 . A A . 156 GLY N 1 1 15 34331 1 1 61 GLY O O 9.828 0.456 9.381 1.00 . A A . 156 GLY O 1 1 15 34332 1 1 62 SER C C 7.250 2.388 9.617 1.00 . A A . 157 SER C 1 1 15 34333 1 1 62 SER CA C 7.565 1.751 8.259 1.00 . A A . 157 SER CA 1 1 15 34334 1 1 62 SER CB C 6.443 2.053 7.247 1.00 . A A . 157 SER CB 1 1 15 34335 1 1 62 SER H H 7.042 -0.295 8.143 1.00 . A A . 157 SER H 1 1 15 34336 1 1 62 SER HA H 8.498 2.168 7.875 1.00 . A A . 157 SER HA 1 1 15 34337 1 1 62 SER HB2 H 6.685 1.604 6.293 1.00 . A A . 157 SER HB2 1 1 15 34338 1 1 62 SER HB3 H 5.507 1.637 7.603 1.00 . A A . 157 SER HB3 1 1 15 34339 1 1 62 SER HG H 7.121 3.888 7.113 1.00 . A A . 157 SER HG 1 1 15 34340 1 1 62 SER N N 7.764 0.307 8.419 1.00 . A A . 157 SER N 1 1 15 34341 1 1 62 SER O O 6.323 1.954 10.325 1.00 . A A . 157 SER O 1 1 15 34342 1 1 62 SER OG O 6.268 3.446 7.043 1.00 . A A . 157 SER OG 1 1 15 34343 1 1 63 VAL C C 7.131 5.385 11.077 1.00 . A A . 158 VAL C 1 1 15 34344 1 1 63 VAL CA C 7.998 4.118 11.226 1.00 . A A . 158 VAL CA 1 1 15 34345 1 1 63 VAL CB C 9.446 4.526 11.687 1.00 . A A . 158 VAL CB 1 1 15 34346 1 1 63 VAL CG1 C 9.426 5.084 13.123 1.00 . A A . 158 VAL CG1 1 1 15 34347 1 1 63 VAL CG2 C 10.444 3.346 11.553 1.00 . A A . 158 VAL CG2 1 1 15 34348 1 1 63 VAL H H 8.705 3.706 9.288 1.00 . A A . 158 VAL H 1 1 15 34349 1 1 63 VAL HA H 7.564 3.460 11.979 1.00 . A A . 158 VAL HA 1 1 15 34350 1 1 63 VAL HB H 9.793 5.326 11.032 1.00 . A A . 158 VAL HB 1 1 15 34351 1 1 63 VAL HG11 H 10.408 5.449 13.392 1.00 . A A . 158 VAL HG11 1 1 15 34352 1 1 63 VAL HG12 H 9.134 4.304 13.817 1.00 . A A . 158 VAL HG12 1 1 15 34353 1 1 63 VAL HG13 H 8.710 5.897 13.191 1.00 . A A . 158 VAL HG13 1 1 15 34354 1 1 63 VAL HG21 H 10.132 2.527 12.187 1.00 . A A . 158 VAL HG21 1 1 15 34355 1 1 63 VAL HG22 H 11.435 3.668 11.846 1.00 . A A . 158 VAL HG22 1 1 15 34356 1 1 63 VAL HG23 H 10.471 3.009 10.524 1.00 . A A . 158 VAL HG23 1 1 15 34357 1 1 63 VAL N N 8.046 3.409 9.951 1.00 . A A . 158 VAL N 1 1 15 34358 1 1 63 VAL O O 7.431 6.254 10.244 1.00 . A A . 158 VAL O 1 1 15 34359 1 1 64 ILE C C 5.263 7.539 12.974 1.00 . A A . 159 ILE C 1 1 15 34360 1 1 64 ILE CA C 5.080 6.581 11.795 1.00 . A A . 159 ILE CA 1 1 15 34361 1 1 64 ILE CB C 3.631 5.988 11.812 1.00 . A A . 159 ILE CB 1 1 15 34362 1 1 64 ILE CD1 C 2.339 3.947 10.948 1.00 . A A . 159 ILE CD1 1 1 15 34363 1 1 64 ILE CG1 C 3.498 4.876 10.723 1.00 . A A . 159 ILE CG1 1 1 15 34364 1 1 64 ILE CG2 C 2.561 7.097 11.623 1.00 . A A . 159 ILE CG2 1 1 15 34365 1 1 64 ILE H H 5.931 4.805 12.578 1.00 . A A . 159 ILE H 1 1 15 34366 1 1 64 ILE HA H 5.224 7.120 10.858 1.00 . A A . 159 ILE HA 1 1 15 34367 1 1 64 ILE HB H 3.469 5.537 12.789 1.00 . A A . 159 ILE HB 1 1 15 34368 1 1 64 ILE HD11 H 1.410 4.498 10.920 1.00 . A A . 159 ILE HD11 1 1 15 34369 1 1 64 ILE HD12 H 2.454 3.474 11.914 1.00 . A A . 159 ILE HD12 1 1 15 34370 1 1 64 ILE HD13 H 2.334 3.191 10.183 1.00 . A A . 159 ILE HD13 1 1 15 34371 1 1 64 ILE HG12 H 3.375 5.331 9.747 1.00 . A A . 159 ILE HG12 1 1 15 34372 1 1 64 ILE HG13 H 4.399 4.270 10.711 1.00 . A A . 159 ILE HG13 1 1 15 34373 1 1 64 ILE HG21 H 1.573 6.656 11.641 1.00 . A A . 159 ILE HG21 1 1 15 34374 1 1 64 ILE HG22 H 2.709 7.591 10.669 1.00 . A A . 159 ILE HG22 1 1 15 34375 1 1 64 ILE HG23 H 2.641 7.826 12.417 1.00 . A A . 159 ILE HG23 1 1 15 34376 1 1 64 ILE N N 6.067 5.489 11.886 1.00 . A A . 159 ILE N 1 1 15 34377 1 1 64 ILE O O 5.007 7.166 14.120 1.00 . A A . 159 ILE O 1 1 15 34378 1 1 65 ARG C C 4.635 10.559 13.948 1.00 . A A . 160 ARG C 1 1 15 34379 1 1 65 ARG CA C 5.946 9.798 13.689 1.00 . A A . 160 ARG CA 1 1 15 34380 1 1 65 ARG CB C 7.055 10.774 13.217 1.00 . A A . 160 ARG CB 1 1 15 34381 1 1 65 ARG CD C 8.511 12.816 13.790 1.00 . A A . 160 ARG CD 1 1 15 34382 1 1 65 ARG CG C 7.444 11.826 14.269 1.00 . A A . 160 ARG CG 1 1 15 34383 1 1 65 ARG CZ C 8.417 15.004 12.580 1.00 . A A . 160 ARG CZ 1 1 15 34384 1 1 65 ARG H H 5.933 8.962 11.744 1.00 . A A . 160 ARG H 1 1 15 34385 1 1 65 ARG HA H 6.272 9.316 14.611 1.00 . A A . 160 ARG HA 1 1 15 34386 1 1 65 ARG HB2 H 7.940 10.197 12.971 1.00 . A A . 160 ARG HB2 1 1 15 34387 1 1 65 ARG HB3 H 6.719 11.288 12.321 1.00 . A A . 160 ARG HB3 1 1 15 34388 1 1 65 ARG HD2 H 8.863 13.388 14.642 1.00 . A A . 160 ARG HD2 1 1 15 34389 1 1 65 ARG HD3 H 9.344 12.262 13.371 1.00 . A A . 160 ARG HD3 1 1 15 34390 1 1 65 ARG HE H 7.287 13.394 12.173 1.00 . A A . 160 ARG HE 1 1 15 34391 1 1 65 ARG HG2 H 6.558 12.386 14.549 1.00 . A A . 160 ARG HG2 1 1 15 34392 1 1 65 ARG HG3 H 7.820 11.308 15.146 1.00 . A A . 160 ARG HG3 1 1 15 34393 1 1 65 ARG HH11 H 9.813 14.974 14.068 1.00 . A A . 160 ARG HH11 1 1 15 34394 1 1 65 ARG HH12 H 9.695 16.469 13.192 1.00 . A A . 160 ARG HH12 1 1 15 34395 1 1 65 ARG HH21 H 7.151 15.375 11.046 1.00 . A A . 160 ARG HH21 1 1 15 34396 1 1 65 ARG HH22 H 8.194 16.691 11.486 1.00 . A A . 160 ARG HH22 1 1 15 34397 1 1 65 ARG N N 5.730 8.756 12.678 1.00 . A A . 160 ARG N 1 1 15 34398 1 1 65 ARG NE N 7.989 13.743 12.766 1.00 . A A . 160 ARG NE 1 1 15 34399 1 1 65 ARG NH1 N 9.386 15.522 13.341 1.00 . A A . 160 ARG NH1 1 1 15 34400 1 1 65 ARG NH2 N 7.876 15.747 11.629 1.00 . A A . 160 ARG NH2 1 1 15 34401 1 1 65 ARG O O 4.081 11.171 13.028 1.00 . A A . 160 ARG O 1 1 15 34402 1 1 66 VAL C C 3.319 12.303 16.688 1.00 . A A . 161 VAL C 1 1 15 34403 1 1 66 VAL CA C 2.922 11.255 15.601 1.00 . A A . 161 VAL CA 1 1 15 34404 1 1 66 VAL CB C 1.739 10.291 16.037 1.00 . A A . 161 VAL CB 1 1 15 34405 1 1 66 VAL CG1 C 1.401 9.324 14.888 1.00 . A A . 161 VAL CG1 1 1 15 34406 1 1 66 VAL CG2 C 2.041 9.478 17.301 1.00 . A A . 161 VAL CG2 1 1 15 34407 1 1 66 VAL H H 4.558 9.920 15.853 1.00 . A A . 161 VAL H 1 1 15 34408 1 1 66 VAL HA H 2.566 11.807 14.727 1.00 . A A . 161 VAL HA 1 1 15 34409 1 1 66 VAL HB H 0.860 10.908 16.227 1.00 . A A . 161 VAL HB 1 1 15 34410 1 1 66 VAL HG11 H 1.148 9.879 13.996 1.00 . A A . 161 VAL HG11 1 1 15 34411 1 1 66 VAL HG12 H 0.562 8.705 15.170 1.00 . A A . 161 VAL HG12 1 1 15 34412 1 1 66 VAL HG13 H 2.261 8.694 14.689 1.00 . A A . 161 VAL HG13 1 1 15 34413 1 1 66 VAL HG21 H 2.220 10.147 18.131 1.00 . A A . 161 VAL HG21 1 1 15 34414 1 1 66 VAL HG22 H 2.918 8.866 17.143 1.00 . A A . 161 VAL HG22 1 1 15 34415 1 1 66 VAL HG23 H 1.197 8.837 17.539 1.00 . A A . 161 VAL HG23 1 1 15 34416 1 1 66 VAL N N 4.120 10.495 15.191 1.00 . A A . 161 VAL N 1 1 15 34417 1 1 66 VAL O O 3.477 11.976 17.876 1.00 . A A . 161 VAL O 1 1 15 34418 1 1 67 PRO C C 3.043 15.025 18.288 1.00 . A A . 162 PRO C 1 1 15 34419 1 1 67 PRO CA C 4.051 14.674 17.172 1.00 . A A . 162 PRO CA 1 1 15 34420 1 1 67 PRO CB C 4.279 15.882 16.210 1.00 . A A . 162 PRO CB 1 1 15 34421 1 1 67 PRO CD C 3.436 14.095 14.869 1.00 . A A . 162 PRO CD 1 1 15 34422 1 1 67 PRO CG C 4.379 15.274 14.838 1.00 . A A . 162 PRO CG 1 1 15 34423 1 1 67 PRO HA H 5.000 14.394 17.628 1.00 . A A . 162 PRO HA 1 1 15 34424 1 1 67 PRO HB2 H 3.439 16.575 16.265 1.00 . A A . 162 PRO HB2 1 1 15 34425 1 1 67 PRO HB3 H 5.197 16.402 16.458 1.00 . A A . 162 PRO HB3 1 1 15 34426 1 1 67 PRO HD2 H 2.416 14.407 14.674 1.00 . A A . 162 PRO HD2 1 1 15 34427 1 1 67 PRO HD3 H 3.741 13.339 14.151 1.00 . A A . 162 PRO HD3 1 1 15 34428 1 1 67 PRO HG2 H 4.075 15.994 14.081 1.00 . A A . 162 PRO HG2 1 1 15 34429 1 1 67 PRO HG3 H 5.393 14.936 14.646 1.00 . A A . 162 PRO HG3 1 1 15 34430 1 1 67 PRO N N 3.571 13.591 16.265 1.00 . A A . 162 PRO N 1 1 15 34431 1 1 67 PRO O O 1.839 15.110 18.037 1.00 . A A . 162 PRO O 1 1 15 34432 1 1 68 GLY C C 2.267 14.523 21.574 1.00 . A A . 163 GLY C 1 1 15 34433 1 1 68 GLY CA C 2.758 15.650 20.664 1.00 . A A . 163 GLY CA 1 1 15 34434 1 1 68 GLY H H 4.514 15.018 19.651 1.00 . A A . 163 GLY H 1 1 15 34435 1 1 68 GLY HA2 H 3.371 16.318 21.253 1.00 . A A . 163 GLY HA2 1 1 15 34436 1 1 68 GLY HA3 H 1.895 16.208 20.312 1.00 . A A . 163 GLY HA3 1 1 15 34437 1 1 68 GLY N N 3.559 15.199 19.518 1.00 . A A . 163 GLY N 1 1 15 34438 1 1 68 GLY O O 1.865 14.785 22.718 1.00 . A A . 163 GLY O 1 1 15 34439 1 1 69 MET C C 2.814 11.282 22.532 1.00 . A A . 164 MET C 1 1 15 34440 1 1 69 MET CA C 1.724 12.111 21.827 1.00 . A A . 164 MET CA 1 1 15 34441 1 1 69 MET CB C 0.861 11.216 20.889 1.00 . A A . 164 MET CB 1 1 15 34442 1 1 69 MET CE C -1.076 9.501 19.070 1.00 . A A . 164 MET CE 1 1 15 34443 1 1 69 MET CG C -0.250 11.976 20.124 1.00 . A A . 164 MET CG 1 1 15 34444 1 1 69 MET H H 2.700 13.105 20.208 1.00 . A A . 164 MET H 1 1 15 34445 1 1 69 MET HA H 1.067 12.504 22.603 1.00 . A A . 164 MET HA 1 1 15 34446 1 1 69 MET HB2 H 1.511 10.741 20.160 1.00 . A A . 164 MET HB2 1 1 15 34447 1 1 69 MET HB3 H 0.388 10.440 21.482 1.00 . A A . 164 MET HB3 1 1 15 34448 1 1 69 MET HE1 H -0.385 9.031 19.754 1.00 . A A . 164 MET HE1 1 1 15 34449 1 1 69 MET HE2 H -0.566 9.740 18.148 1.00 . A A . 164 MET HE2 1 1 15 34450 1 1 69 MET HE3 H -1.887 8.819 18.866 1.00 . A A . 164 MET HE3 1 1 15 34451 1 1 69 MET HG2 H -0.553 12.835 20.707 1.00 . A A . 164 MET HG2 1 1 15 34452 1 1 69 MET HG3 H 0.146 12.322 19.175 1.00 . A A . 164 MET HG3 1 1 15 34453 1 1 69 MET N N 2.290 13.265 21.084 1.00 . A A . 164 MET N 1 1 15 34454 1 1 69 MET O O 2.490 10.354 23.283 1.00 . A A . 164 MET O 1 1 15 34455 1 1 69 MET SD S -1.739 10.993 19.807 1.00 . A A . 164 MET SD 1 1 15 34456 1 1 70 GLY C C 5.560 11.666 24.283 1.00 . A A . 165 GLY C 1 1 15 34457 1 1 70 GLY CA C 5.214 10.961 22.978 1.00 . A A . 165 GLY CA 1 1 15 34458 1 1 70 GLY H H 4.300 12.308 21.623 1.00 . A A . 165 GLY H 1 1 15 34459 1 1 70 GLY HA2 H 4.963 9.923 23.191 1.00 . A A . 165 GLY HA2 1 1 15 34460 1 1 70 GLY HA3 H 6.076 10.978 22.325 1.00 . A A . 165 GLY HA3 1 1 15 34461 1 1 70 GLY N N 4.101 11.612 22.287 1.00 . A A . 165 GLY N 1 1 15 34462 1 1 70 GLY O O 4.736 11.694 25.210 1.00 . A A . 165 GLY O 1 1 15 34463 1 1 71 GLY C C 6.465 14.280 25.715 1.00 . A A . 166 GLY C 1 1 15 34464 1 1 71 GLY CA C 7.243 12.984 25.513 1.00 . A A . 166 GLY CA 1 1 15 34465 1 1 71 GLY H H 7.363 12.165 23.570 1.00 . A A . 166 GLY H 1 1 15 34466 1 1 71 GLY HA2 H 7.156 12.361 26.397 1.00 . A A . 166 GLY HA2 1 1 15 34467 1 1 71 GLY HA3 H 8.289 13.225 25.369 1.00 . A A . 166 GLY HA3 1 1 15 34468 1 1 71 GLY N N 6.776 12.242 24.347 1.00 . A A . 166 GLY N 1 1 15 34469 1 1 71 GLY O O 6.278 15.051 24.767 1.00 . A A . 166 GLY O 1 1 15 34470 1 1 72 GLN C C 6.056 16.841 27.764 1.00 . A A . 167 GLN C 1 1 15 34471 1 1 72 GLN CA C 5.165 15.674 27.294 1.00 . A A . 167 GLN CA 1 1 15 34472 1 1 72 GLN CB C 4.123 15.278 28.375 1.00 . A A . 167 GLN CB 1 1 15 34473 1 1 72 GLN CD C 2.391 14.327 26.708 1.00 . A A . 167 GLN CD 1 1 15 34474 1 1 72 GLN CG C 3.203 14.090 27.990 1.00 . A A . 167 GLN CG 1 1 15 34475 1 1 72 GLN H H 6.186 13.851 27.641 1.00 . A A . 167 GLN H 1 1 15 34476 1 1 72 GLN HA H 4.630 15.996 26.400 1.00 . A A . 167 GLN HA 1 1 15 34477 1 1 72 GLN HB2 H 4.646 15.014 29.288 1.00 . A A . 167 GLN HB2 1 1 15 34478 1 1 72 GLN HB3 H 3.490 16.139 28.581 1.00 . A A . 167 GLN HB3 1 1 15 34479 1 1 72 GLN HE21 H 3.894 13.711 25.561 1.00 . A A . 167 GLN HE21 1 1 15 34480 1 1 72 GLN HE22 H 2.461 14.190 24.724 1.00 . A A . 167 GLN HE22 1 1 15 34481 1 1 72 GLN HG2 H 3.815 13.207 27.849 1.00 . A A . 167 GLN HG2 1 1 15 34482 1 1 72 GLN HG3 H 2.512 13.907 28.809 1.00 . A A . 167 GLN HG3 1 1 15 34483 1 1 72 GLN N N 5.979 14.498 26.940 1.00 . A A . 167 GLN N 1 1 15 34484 1 1 72 GLN NE2 N 2.975 14.052 25.548 1.00 . A A . 167 GLN NE2 1 1 15 34485 1 1 72 GLN O O 7.172 16.624 28.250 1.00 . A A . 167 GLN O 1 1 15 34486 1 1 72 GLN OE1 O 1.226 14.717 26.765 1.00 . A A . 167 GLN OE1 1 1 15 34487 1 1 73 GLY C C 6.128 20.390 26.950 1.00 . A A . 168 GLY C 1 1 15 34488 1 1 73 GLY CA C 6.264 19.297 27.996 1.00 . A A . 168 GLY CA 1 1 15 34489 1 1 73 GLY H H 4.657 18.157 27.200 1.00 . A A . 168 GLY H 1 1 15 34490 1 1 73 GLY HA2 H 5.844 19.657 28.925 1.00 . A A . 168 GLY HA2 1 1 15 34491 1 1 73 GLY HA3 H 7.318 19.086 28.148 1.00 . A A . 168 GLY HA3 1 1 15 34492 1 1 73 GLY N N 5.550 18.072 27.602 1.00 . A A . 168 GLY N 1 1 15 34493 1 1 73 GLY O O 5.279 20.290 26.061 1.00 . A A . 168 GLY O 1 1 15 34494 1 1 74 ASN C C 7.704 22.012 24.742 1.00 . A A . 169 ASN C 1 1 15 34495 1 1 74 ASN CA C 7.013 22.524 26.044 1.00 . A A . 169 ASN CA 1 1 15 34496 1 1 74 ASN CB C 7.708 23.811 26.584 1.00 . A A . 169 ASN CB 1 1 15 34497 1 1 74 ASN CG C 6.942 24.510 27.715 1.00 . A A . 169 ASN CG 1 1 15 34498 1 1 74 ASN H H 7.535 21.514 27.846 1.00 . A A . 169 ASN H 1 1 15 34499 1 1 74 ASN HA H 5.983 22.777 25.796 1.00 . A A . 169 ASN HA 1 1 15 34500 1 1 74 ASN HB2 H 8.688 23.555 26.958 1.00 . A A . 169 ASN HB2 1 1 15 34501 1 1 74 ASN HB3 H 7.822 24.517 25.765 1.00 . A A . 169 ASN HB3 1 1 15 34502 1 1 74 ASN HD21 H 7.534 26.292 27.069 1.00 . A A . 169 ASN HD21 1 1 15 34503 1 1 74 ASN HD22 H 6.537 26.291 28.480 1.00 . A A . 169 ASN HD22 1 1 15 34504 1 1 74 ASN N N 6.950 21.452 27.062 1.00 . A A . 169 ASN N 1 1 15 34505 1 1 74 ASN ND2 N 7.010 25.829 27.758 1.00 . A A . 169 ASN ND2 1 1 15 34506 1 1 74 ASN O O 7.235 22.359 23.655 1.00 . A A . 169 ASN O 1 1 15 34507 1 1 74 ASN OD1 O 6.289 23.870 28.538 1.00 . A A . 169 ASN OD1 1 1 15 34508 1 1 75 PRO C C 8.355 19.269 23.328 1.00 . A A . 170 PRO C 1 1 15 34509 1 1 75 PRO CA C 9.328 20.430 23.642 1.00 . A A . 170 PRO CA 1 1 15 34510 1 1 75 PRO CB C 10.734 19.903 24.085 1.00 . A A . 170 PRO CB 1 1 15 34511 1 1 75 PRO CD C 9.772 21.036 25.967 1.00 . A A . 170 PRO CD 1 1 15 34512 1 1 75 PRO CG C 11.087 20.709 25.304 1.00 . A A . 170 PRO CG 1 1 15 34513 1 1 75 PRO HA H 9.431 21.063 22.770 1.00 . A A . 170 PRO HA 1 1 15 34514 1 1 75 PRO HB2 H 10.694 18.838 24.321 1.00 . A A . 170 PRO HB2 1 1 15 34515 1 1 75 PRO HB3 H 11.460 20.074 23.304 1.00 . A A . 170 PRO HB3 1 1 15 34516 1 1 75 PRO HD2 H 9.445 20.217 26.604 1.00 . A A . 170 PRO HD2 1 1 15 34517 1 1 75 PRO HD3 H 9.847 21.948 26.544 1.00 . A A . 170 PRO HD3 1 1 15 34518 1 1 75 PRO HG2 H 11.724 20.126 25.970 1.00 . A A . 170 PRO HG2 1 1 15 34519 1 1 75 PRO HG3 H 11.596 21.625 25.016 1.00 . A A . 170 PRO HG3 1 1 15 34520 1 1 75 PRO N N 8.843 21.211 24.810 1.00 . A A . 170 PRO N 1 1 15 34521 1 1 75 PRO O O 8.156 18.398 24.190 1.00 . A A . 170 PRO O 1 1 15 34522 1 1 76 PRO C C 7.585 16.864 21.432 1.00 . A A . 171 PRO C 1 1 15 34523 1 1 76 PRO CA C 6.794 18.148 21.749 1.00 . A A . 171 PRO CA 1 1 15 34524 1 1 76 PRO CB C 6.037 18.690 20.506 1.00 . A A . 171 PRO CB 1 1 15 34525 1 1 76 PRO CD C 7.733 20.317 21.068 1.00 . A A . 171 PRO CD 1 1 15 34526 1 1 76 PRO CG C 6.958 19.718 19.906 1.00 . A A . 171 PRO CG 1 1 15 34527 1 1 76 PRO HA H 6.081 17.941 22.546 1.00 . A A . 171 PRO HA 1 1 15 34528 1 1 76 PRO HB2 H 5.827 17.884 19.802 1.00 . A A . 171 PRO HB2 1 1 15 34529 1 1 76 PRO HB3 H 5.109 19.157 20.813 1.00 . A A . 171 PRO HB3 1 1 15 34530 1 1 76 PRO HD2 H 8.756 20.524 20.777 1.00 . A A . 171 PRO HD2 1 1 15 34531 1 1 76 PRO HD3 H 7.258 21.227 21.420 1.00 . A A . 171 PRO HD3 1 1 15 34532 1 1 76 PRO HG2 H 7.636 19.237 19.198 1.00 . A A . 171 PRO HG2 1 1 15 34533 1 1 76 PRO HG3 H 6.386 20.487 19.399 1.00 . A A . 171 PRO HG3 1 1 15 34534 1 1 76 PRO N N 7.687 19.259 22.126 1.00 . A A . 171 PRO N 1 1 15 34535 1 1 76 PRO O O 8.508 16.869 20.601 1.00 . A A . 171 PRO O 1 1 15 34536 1 1 77 GLY C C 6.716 13.694 21.003 1.00 . A A . 172 GLY C 1 1 15 34537 1 1 77 GLY CA C 7.725 14.456 21.828 1.00 . A A . 172 GLY CA 1 1 15 34538 1 1 77 GLY H H 6.592 15.896 22.861 1.00 . A A . 172 GLY H 1 1 15 34539 1 1 77 GLY HA2 H 8.673 14.514 21.296 1.00 . A A . 172 GLY HA2 1 1 15 34540 1 1 77 GLY HA3 H 7.881 13.930 22.759 1.00 . A A . 172 GLY HA3 1 1 15 34541 1 1 77 GLY N N 7.225 15.786 22.125 1.00 . A A . 172 GLY N 1 1 15 34542 1 1 77 GLY O O 5.514 13.927 21.131 1.00 . A A . 172 GLY O 1 1 15 34543 1 1 78 ASP C C 6.377 10.544 19.588 1.00 . A A . 173 ASP C 1 1 15 34544 1 1 78 ASP CA C 6.383 12.019 19.226 1.00 . A A . 173 ASP CA 1 1 15 34545 1 1 78 ASP CB C 6.951 12.226 17.802 1.00 . A A . 173 ASP CB 1 1 15 34546 1 1 78 ASP CG C 8.461 11.923 17.703 1.00 . A A . 173 ASP CG 1 1 15 34547 1 1 78 ASP H H 8.129 12.529 20.263 1.00 . A A . 173 ASP H 1 1 15 34548 1 1 78 ASP HA H 5.360 12.389 19.258 1.00 . A A . 173 ASP HA 1 1 15 34549 1 1 78 ASP HB2 H 6.414 11.588 17.104 1.00 . A A . 173 ASP HB2 1 1 15 34550 1 1 78 ASP HB3 H 6.786 13.261 17.507 1.00 . A A . 173 ASP HB3 1 1 15 34551 1 1 78 ASP N N 7.190 12.763 20.195 1.00 . A A . 173 ASP N 1 1 15 34552 1 1 78 ASP O O 7.151 10.103 20.436 1.00 . A A . 173 ASP O 1 1 15 34553 1 1 78 ASP OD1 O 9.274 12.848 17.966 1.00 . A A . 173 ASP OD1 1 1 15 34554 1 1 78 ASP OD2 O 8.834 10.777 17.371 1.00 . A A . 173 ASP OD2 1 1 15 34555 1 1 79 LEU C C 5.621 7.688 17.754 1.00 . A A . 174 LEU C 1 1 15 34556 1 1 79 LEU CA C 5.392 8.340 19.116 1.00 . A A . 174 LEU CA 1 1 15 34557 1 1 79 LEU CB C 4.018 7.972 19.742 1.00 . A A . 174 LEU CB 1 1 15 34558 1 1 79 LEU CD1 C 4.400 5.450 20.211 1.00 . A A . 174 LEU CD1 1 1 15 34559 1 1 79 LEU CD2 C 2.043 6.400 20.035 1.00 . A A . 174 LEU CD2 1 1 15 34560 1 1 79 LEU CG C 3.494 6.510 19.544 1.00 . A A . 174 LEU CG 1 1 15 34561 1 1 79 LEU H H 4.874 10.240 18.313 1.00 . A A . 174 LEU H 1 1 15 34562 1 1 79 LEU HA H 6.184 8.013 19.797 1.00 . A A . 174 LEU HA 1 1 15 34563 1 1 79 LEU HB2 H 4.078 8.166 20.811 1.00 . A A . 174 LEU HB2 1 1 15 34564 1 1 79 LEU HB3 H 3.277 8.648 19.335 1.00 . A A . 174 LEU HB3 1 1 15 34565 1 1 79 LEU HD11 H 3.998 4.461 20.027 1.00 . A A . 174 LEU HD11 1 1 15 34566 1 1 79 LEU HD12 H 4.450 5.621 21.279 1.00 . A A . 174 LEU HD12 1 1 15 34567 1 1 79 LEU HD13 H 5.394 5.510 19.792 1.00 . A A . 174 LEU HD13 1 1 15 34568 1 1 79 LEU HD21 H 1.417 7.080 19.473 1.00 . A A . 174 LEU HD21 1 1 15 34569 1 1 79 LEU HD22 H 1.989 6.648 21.088 1.00 . A A . 174 LEU HD22 1 1 15 34570 1 1 79 LEU HD23 H 1.691 5.391 19.888 1.00 . A A . 174 LEU HD23 1 1 15 34571 1 1 79 LEU HG H 3.484 6.289 18.482 1.00 . A A . 174 LEU HG 1 1 15 34572 1 1 79 LEU N N 5.490 9.796 18.949 1.00 . A A . 174 LEU N 1 1 15 34573 1 1 79 LEU O O 5.009 8.074 16.754 1.00 . A A . 174 LEU O 1 1 15 34574 1 1 80 LEU C C 6.321 4.637 16.462 1.00 . A A . 175 LEU C 1 1 15 34575 1 1 80 LEU CA C 6.971 6.016 16.531 1.00 . A A . 175 LEU CA 1 1 15 34576 1 1 80 LEU CB C 8.523 5.918 16.536 1.00 . A A . 175 LEU CB 1 1 15 34577 1 1 80 LEU CD1 C 10.809 7.100 16.440 1.00 . A A . 175 LEU CD1 1 1 15 34578 1 1 80 LEU CD2 C 8.814 8.058 15.166 1.00 . A A . 175 LEU CD2 1 1 15 34579 1 1 80 LEU CG C 9.278 7.282 16.421 1.00 . A A . 175 LEU CG 1 1 15 34580 1 1 80 LEU H H 6.908 6.426 18.587 1.00 . A A . 175 LEU H 1 1 15 34581 1 1 80 LEU HA H 6.660 6.594 15.661 1.00 . A A . 175 LEU HA 1 1 15 34582 1 1 80 LEU HB2 H 8.831 5.433 17.460 1.00 . A A . 175 LEU HB2 1 1 15 34583 1 1 80 LEU HB3 H 8.831 5.289 15.708 1.00 . A A . 175 LEU HB3 1 1 15 34584 1 1 80 LEU HD11 H 11.120 6.495 15.596 1.00 . A A . 175 LEU HD11 1 1 15 34585 1 1 80 LEU HD12 H 11.103 6.611 17.359 1.00 . A A . 175 LEU HD12 1 1 15 34586 1 1 80 LEU HD13 H 11.289 8.068 16.386 1.00 . A A . 175 LEU HD13 1 1 15 34587 1 1 80 LEU HD21 H 9.396 8.963 15.053 1.00 . A A . 175 LEU HD21 1 1 15 34588 1 1 80 LEU HD22 H 7.772 8.324 15.276 1.00 . A A . 175 LEU HD22 1 1 15 34589 1 1 80 LEU HD23 H 8.926 7.440 14.282 1.00 . A A . 175 LEU HD23 1 1 15 34590 1 1 80 LEU HG H 9.023 7.887 17.285 1.00 . A A . 175 LEU HG 1 1 15 34591 1 1 80 LEU N N 6.527 6.708 17.738 1.00 . A A . 175 LEU N 1 1 15 34592 1 1 80 LEU O O 6.765 3.690 17.115 1.00 . A A . 175 LEU O 1 1 15 34593 1 1 81 LEU C C 5.033 2.603 14.217 1.00 . A A . 176 LEU C 1 1 15 34594 1 1 81 LEU CA C 4.498 3.315 15.460 1.00 . A A . 176 LEU CA 1 1 15 34595 1 1 81 LEU CB C 2.989 3.654 15.362 1.00 . A A . 176 LEU CB 1 1 15 34596 1 1 81 LEU CD1 C 1.057 4.912 16.506 1.00 . A A . 176 LEU CD1 1 1 15 34597 1 1 81 LEU CD2 C 2.265 3.059 17.748 1.00 . A A . 176 LEU CD2 1 1 15 34598 1 1 81 LEU CG C 2.389 4.192 16.704 1.00 . A A . 176 LEU CG 1 1 15 34599 1 1 81 LEU H H 4.922 5.364 15.237 1.00 . A A . 176 LEU H 1 1 15 34600 1 1 81 LEU HA H 4.649 2.668 16.325 1.00 . A A . 176 LEU HA 1 1 15 34601 1 1 81 LEU HB2 H 2.855 4.405 14.584 1.00 . A A . 176 LEU HB2 1 1 15 34602 1 1 81 LEU HB3 H 2.443 2.761 15.071 1.00 . A A . 176 LEU HB3 1 1 15 34603 1 1 81 LEU HD11 H 1.193 5.731 15.814 1.00 . A A . 176 LEU HD11 1 1 15 34604 1 1 81 LEU HD12 H 0.712 5.304 17.454 1.00 . A A . 176 LEU HD12 1 1 15 34605 1 1 81 LEU HD13 H 0.318 4.226 16.112 1.00 . A A . 176 LEU HD13 1 1 15 34606 1 1 81 LEU HD21 H 1.593 2.287 17.384 1.00 . A A . 176 LEU HD21 1 1 15 34607 1 1 81 LEU HD22 H 1.881 3.460 18.676 1.00 . A A . 176 LEU HD22 1 1 15 34608 1 1 81 LEU HD23 H 3.240 2.627 17.930 1.00 . A A . 176 LEU HD23 1 1 15 34609 1 1 81 LEU HG H 3.073 4.927 17.115 1.00 . A A . 176 LEU HG 1 1 15 34610 1 1 81 LEU N N 5.244 4.551 15.677 1.00 . A A . 176 LEU N 1 1 15 34611 1 1 81 LEU O O 4.751 3.000 13.084 1.00 . A A . 176 LEU O 1 1 15 34612 1 1 82 VAL C C 5.546 -0.420 13.103 1.00 . A A . 177 VAL C 1 1 15 34613 1 1 82 VAL CA C 6.472 0.762 13.406 1.00 . A A . 177 VAL CA 1 1 15 34614 1 1 82 VAL CB C 7.893 0.238 13.838 1.00 . A A . 177 VAL CB 1 1 15 34615 1 1 82 VAL CG1 C 8.616 -0.479 12.671 1.00 . A A . 177 VAL CG1 1 1 15 34616 1 1 82 VAL CG2 C 8.755 1.384 14.420 1.00 . A A . 177 VAL CG2 1 1 15 34617 1 1 82 VAL H H 6.055 1.352 15.390 1.00 . A A . 177 VAL H 1 1 15 34618 1 1 82 VAL HA H 6.587 1.379 12.510 1.00 . A A . 177 VAL HA 1 1 15 34619 1 1 82 VAL HB H 7.749 -0.495 14.628 1.00 . A A . 177 VAL HB 1 1 15 34620 1 1 82 VAL HG11 H 8.764 0.212 11.847 1.00 . A A . 177 VAL HG11 1 1 15 34621 1 1 82 VAL HG12 H 8.019 -1.316 12.326 1.00 . A A . 177 VAL HG12 1 1 15 34622 1 1 82 VAL HG13 H 9.579 -0.846 13.004 1.00 . A A . 177 VAL HG13 1 1 15 34623 1 1 82 VAL HG21 H 8.260 1.810 15.285 1.00 . A A . 177 VAL HG21 1 1 15 34624 1 1 82 VAL HG22 H 8.893 2.155 13.674 1.00 . A A . 177 VAL HG22 1 1 15 34625 1 1 82 VAL HG23 H 9.722 0.999 14.718 1.00 . A A . 177 VAL HG23 1 1 15 34626 1 1 82 VAL N N 5.856 1.575 14.458 1.00 . A A . 177 VAL N 1 1 15 34627 1 1 82 VAL O O 5.407 -1.335 13.931 1.00 . A A . 177 VAL O 1 1 15 34628 1 1 83 VAL C C 4.671 -2.594 10.878 1.00 . A A . 178 VAL C 1 1 15 34629 1 1 83 VAL CA C 3.923 -1.457 11.579 1.00 . A A . 178 VAL CA 1 1 15 34630 1 1 83 VAL CB C 2.724 -0.960 10.695 1.00 . A A . 178 VAL CB 1 1 15 34631 1 1 83 VAL CG1 C 2.129 0.355 11.235 1.00 . A A . 178 VAL CG1 1 1 15 34632 1 1 83 VAL CG2 C 3.096 -0.850 9.208 1.00 . A A . 178 VAL CG2 1 1 15 34633 1 1 83 VAL H H 5.051 0.342 11.299 1.00 . A A . 178 VAL H 1 1 15 34634 1 1 83 VAL HA H 3.500 -1.851 12.513 1.00 . A A . 178 VAL HA 1 1 15 34635 1 1 83 VAL HB H 1.937 -1.714 10.775 1.00 . A A . 178 VAL HB 1 1 15 34636 1 1 83 VAL HG11 H 2.881 1.134 11.200 1.00 . A A . 178 VAL HG11 1 1 15 34637 1 1 83 VAL HG12 H 1.805 0.220 12.259 1.00 . A A . 178 VAL HG12 1 1 15 34638 1 1 83 VAL HG13 H 1.277 0.652 10.632 1.00 . A A . 178 VAL HG13 1 1 15 34639 1 1 83 VAL HG21 H 3.391 -1.821 8.829 1.00 . A A . 178 VAL HG21 1 1 15 34640 1 1 83 VAL HG22 H 3.921 -0.158 9.090 1.00 . A A . 178 VAL HG22 1 1 15 34641 1 1 83 VAL HG23 H 2.247 -0.492 8.640 1.00 . A A . 178 VAL HG23 1 1 15 34642 1 1 83 VAL N N 4.876 -0.391 11.940 1.00 . A A . 178 VAL N 1 1 15 34643 1 1 83 VAL O O 5.689 -2.368 10.208 1.00 . A A . 178 VAL O 1 1 15 34644 1 1 84 ARG C C 3.800 -5.751 9.669 1.00 . A A . 179 ARG C 1 1 15 34645 1 1 84 ARG CA C 4.816 -5.028 10.553 1.00 . A A . 179 ARG CA 1 1 15 34646 1 1 84 ARG CB C 5.265 -5.942 11.738 1.00 . A A . 179 ARG CB 1 1 15 34647 1 1 84 ARG CD C 7.300 -4.442 12.340 1.00 . A A . 179 ARG CD 1 1 15 34648 1 1 84 ARG CG C 6.098 -5.258 12.858 1.00 . A A . 179 ARG CG 1 1 15 34649 1 1 84 ARG CZ C 9.475 -5.510 11.723 1.00 . A A . 179 ARG CZ 1 1 15 34650 1 1 84 ARG H H 3.322 -3.908 11.532 1.00 . A A . 179 ARG H 1 1 15 34651 1 1 84 ARG HA H 5.686 -4.754 9.955 1.00 . A A . 179 ARG HA 1 1 15 34652 1 1 84 ARG HB2 H 4.378 -6.366 12.206 1.00 . A A . 179 ARG HB2 1 1 15 34653 1 1 84 ARG HB3 H 5.854 -6.760 11.331 1.00 . A A . 179 ARG HB3 1 1 15 34654 1 1 84 ARG HD2 H 6.931 -3.599 11.769 1.00 . A A . 179 ARG HD2 1 1 15 34655 1 1 84 ARG HD3 H 7.861 -4.073 13.191 1.00 . A A . 179 ARG HD3 1 1 15 34656 1 1 84 ARG HE H 7.793 -5.575 10.634 1.00 . A A . 179 ARG HE 1 1 15 34657 1 1 84 ARG HG2 H 5.448 -4.589 13.413 1.00 . A A . 179 ARG HG2 1 1 15 34658 1 1 84 ARG HG3 H 6.462 -6.027 13.532 1.00 . A A . 179 ARG HG3 1 1 15 34659 1 1 84 ARG HH11 H 9.555 -4.519 13.499 1.00 . A A . 179 ARG HH11 1 1 15 34660 1 1 84 ARG HH12 H 11.039 -5.281 13.010 1.00 . A A . 179 ARG HH12 1 1 15 34661 1 1 84 ARG HH21 H 9.719 -6.554 10.004 1.00 . A A . 179 ARG HH21 1 1 15 34662 1 1 84 ARG HH22 H 11.124 -6.435 11.021 1.00 . A A . 179 ARG HH22 1 1 15 34663 1 1 84 ARG N N 4.175 -3.815 11.056 1.00 . A A . 179 ARG N 1 1 15 34664 1 1 84 ARG NE N 8.188 -5.232 11.474 1.00 . A A . 179 ARG NE 1 1 15 34665 1 1 84 ARG NH1 N 10.071 -5.068 12.829 1.00 . A A . 179 ARG NH1 1 1 15 34666 1 1 84 ARG NH2 N 10.161 -6.221 10.850 1.00 . A A . 179 ARG NH2 1 1 15 34667 1 1 84 ARG O O 2.841 -6.340 10.185 1.00 . A A . 179 ARG O 1 1 15 34668 1 1 85 LEU C C 3.155 -7.823 7.428 1.00 . A A . 180 LEU C 1 1 15 34669 1 1 85 LEU CA C 3.053 -6.291 7.384 1.00 . A A . 180 LEU CA 1 1 15 34670 1 1 85 LEU CB C 3.272 -5.749 5.947 1.00 . A A . 180 LEU CB 1 1 15 34671 1 1 85 LEU CD1 C 3.005 -3.835 4.253 1.00 . A A . 180 LEU CD1 1 1 15 34672 1 1 85 LEU CD2 C 1.783 -3.718 6.486 1.00 . A A . 180 LEU CD2 1 1 15 34673 1 1 85 LEU CG C 3.042 -4.213 5.750 1.00 . A A . 180 LEU CG 1 1 15 34674 1 1 85 LEU H H 4.749 -5.188 8.003 1.00 . A A . 180 LEU H 1 1 15 34675 1 1 85 LEU HA H 2.043 -6.021 7.694 1.00 . A A . 180 LEU HA 1 1 15 34676 1 1 85 LEU HB2 H 4.289 -5.981 5.649 1.00 . A A . 180 LEU HB2 1 1 15 34677 1 1 85 LEU HB3 H 2.596 -6.279 5.279 1.00 . A A . 180 LEU HB3 1 1 15 34678 1 1 85 LEU HD11 H 2.865 -2.766 4.152 1.00 . A A . 180 LEU HD11 1 1 15 34679 1 1 85 LEU HD12 H 2.189 -4.351 3.759 1.00 . A A . 180 LEU HD12 1 1 15 34680 1 1 85 LEU HD13 H 3.939 -4.116 3.787 1.00 . A A . 180 LEU HD13 1 1 15 34681 1 1 85 LEU HD21 H 1.664 -2.653 6.327 1.00 . A A . 180 LEU HD21 1 1 15 34682 1 1 85 LEU HD22 H 1.890 -3.903 7.546 1.00 . A A . 180 LEU HD22 1 1 15 34683 1 1 85 LEU HD23 H 0.905 -4.237 6.117 1.00 . A A . 180 LEU HD23 1 1 15 34684 1 1 85 LEU HG H 3.888 -3.686 6.179 1.00 . A A . 180 LEU HG 1 1 15 34685 1 1 85 LEU N N 3.972 -5.667 8.346 1.00 . A A . 180 LEU N 1 1 15 34686 1 1 85 LEU O O 4.192 -8.388 7.811 1.00 . A A . 180 LEU O 1 1 15 34687 1 1 86 LEU C C 2.975 -10.658 6.278 1.00 . A A . 181 LEU C 1 1 15 34688 1 1 86 LEU CA C 1.876 -9.927 7.112 1.00 . A A . 181 LEU CA 1 1 15 34689 1 1 86 LEU CB C 0.459 -10.290 6.585 1.00 . A A . 181 LEU CB 1 1 15 34690 1 1 86 LEU CD1 C -2.090 -10.131 6.771 1.00 . A A . 181 LEU CD1 1 1 15 34691 1 1 86 LEU CD2 C -0.665 -9.760 8.849 1.00 . A A . 181 LEU CD2 1 1 15 34692 1 1 86 LEU CG C -0.750 -9.605 7.311 1.00 . A A . 181 LEU CG 1 1 15 34693 1 1 86 LEU H H 1.266 -7.925 6.803 1.00 . A A . 181 LEU H 1 1 15 34694 1 1 86 LEU HA H 1.955 -10.239 8.149 1.00 . A A . 181 LEU HA 1 1 15 34695 1 1 86 LEU HB2 H 0.412 -10.022 5.530 1.00 . A A . 181 LEU HB2 1 1 15 34696 1 1 86 LEU HB3 H 0.336 -11.365 6.662 1.00 . A A . 181 LEU HB3 1 1 15 34697 1 1 86 LEU HD11 H -2.907 -9.626 7.267 1.00 . A A . 181 LEU HD11 1 1 15 34698 1 1 86 LEU HD12 H -2.167 -11.198 6.947 1.00 . A A . 181 LEU HD12 1 1 15 34699 1 1 86 LEU HD13 H -2.150 -9.940 5.706 1.00 . A A . 181 LEU HD13 1 1 15 34700 1 1 86 LEU HD21 H -0.652 -10.812 9.116 1.00 . A A . 181 LEU HD21 1 1 15 34701 1 1 86 LEU HD22 H -1.520 -9.284 9.309 1.00 . A A . 181 LEU HD22 1 1 15 34702 1 1 86 LEU HD23 H 0.238 -9.287 9.212 1.00 . A A . 181 LEU HD23 1 1 15 34703 1 1 86 LEU HG H -0.723 -8.541 7.094 1.00 . A A . 181 LEU HG 1 1 15 34704 1 1 86 LEU N N 2.033 -8.466 7.086 1.00 . A A . 181 LEU N 1 1 15 34705 1 1 86 LEU O O 3.485 -10.088 5.300 1.00 . A A . 181 LEU O 1 1 15 34706 1 1 87 PRO C C 3.934 -13.058 4.445 1.00 . A A . 182 PRO C 1 1 15 34707 1 1 87 PRO CA C 4.364 -12.751 5.899 1.00 . A A . 182 PRO CA 1 1 15 34708 1 1 87 PRO CB C 4.493 -14.050 6.746 1.00 . A A . 182 PRO CB 1 1 15 34709 1 1 87 PRO CD C 2.886 -12.663 7.873 1.00 . A A . 182 PRO CD 1 1 15 34710 1 1 87 PRO CG C 3.230 -14.105 7.559 1.00 . A A . 182 PRO CG 1 1 15 34711 1 1 87 PRO HA H 5.326 -12.243 5.868 1.00 . A A . 182 PRO HA 1 1 15 34712 1 1 87 PRO HB2 H 4.593 -14.928 6.105 1.00 . A A . 182 PRO HB2 1 1 15 34713 1 1 87 PRO HB3 H 5.357 -13.981 7.401 1.00 . A A . 182 PRO HB3 1 1 15 34714 1 1 87 PRO HD2 H 1.818 -12.542 8.004 1.00 . A A . 182 PRO HD2 1 1 15 34715 1 1 87 PRO HD3 H 3.409 -12.321 8.763 1.00 . A A . 182 PRO HD3 1 1 15 34716 1 1 87 PRO HG2 H 2.435 -14.572 6.978 1.00 . A A . 182 PRO HG2 1 1 15 34717 1 1 87 PRO HG3 H 3.394 -14.659 8.475 1.00 . A A . 182 PRO HG3 1 1 15 34718 1 1 87 PRO N N 3.359 -11.933 6.660 1.00 . A A . 182 PRO N 1 1 15 34719 1 1 87 PRO O O 4.708 -13.631 3.675 1.00 . A A . 182 PRO O 1 1 15 34720 1 1 88 HIS C C 2.333 -11.136 2.267 1.00 . A A . 183 HIS C 1 1 15 34721 1 1 88 HIS CA C 2.183 -12.601 2.732 1.00 . A A . 183 HIS CA 1 1 15 34722 1 1 88 HIS CB C 0.693 -13.086 2.665 1.00 . A A . 183 HIS CB 1 1 15 34723 1 1 88 HIS CD2 C -1.279 -11.866 1.468 1.00 . A A . 183 HIS CD2 1 1 15 34724 1 1 88 HIS CE1 C -0.613 -12.100 -0.597 1.00 . A A . 183 HIS CE1 1 1 15 34725 1 1 88 HIS CG C -0.117 -12.567 1.496 1.00 . A A . 183 HIS CG 1 1 15 34726 1 1 88 HIS H H 2.052 -12.510 4.838 1.00 . A A . 183 HIS H 1 1 15 34727 1 1 88 HIS HA H 2.792 -13.237 2.095 1.00 . A A . 183 HIS HA 1 1 15 34728 1 1 88 HIS HB2 H 0.680 -14.164 2.603 1.00 . A A . 183 HIS HB2 1 1 15 34729 1 1 88 HIS HB3 H 0.186 -12.789 3.576 1.00 . A A . 183 HIS HB3 1 1 15 34730 1 1 88 HIS HD1 H 1.064 -13.180 -0.145 1.00 . A A . 183 HIS HD1 1 1 15 34731 1 1 88 HIS HD2 H -1.875 -11.577 2.319 1.00 . A A . 183 HIS HD2 1 1 15 34732 1 1 88 HIS HE1 H -0.565 -12.038 -1.673 1.00 . A A . 183 HIS HE1 1 1 15 34733 1 1 88 HIS HE2 H -2.391 -11.175 -0.164 1.00 . A A . 183 HIS HE2 1 1 15 34734 1 1 88 HIS N N 2.677 -12.711 4.112 1.00 . A A . 183 HIS N 1 1 15 34735 1 1 88 HIS ND1 N 0.268 -12.703 0.178 1.00 . A A . 183 HIS ND1 1 1 15 34736 1 1 88 HIS NE2 N -1.560 -11.586 0.161 1.00 . A A . 183 HIS NE2 1 1 15 34737 1 1 88 HIS O O 1.609 -10.272 2.755 1.00 . A A . 183 HIS O 1 1 15 34738 1 1 89 PRO C C 2.925 -9.689 -0.822 1.00 . A A . 184 PRO C 1 1 15 34739 1 1 89 PRO CA C 3.395 -9.541 0.657 1.00 . A A . 184 PRO CA 1 1 15 34740 1 1 89 PRO CB C 4.905 -9.187 0.760 1.00 . A A . 184 PRO CB 1 1 15 34741 1 1 89 PRO CD C 4.573 -11.595 1.132 1.00 . A A . 184 PRO CD 1 1 15 34742 1 1 89 PRO CG C 5.638 -10.511 0.963 1.00 . A A . 184 PRO CG 1 1 15 34743 1 1 89 PRO HA H 2.804 -8.764 1.143 1.00 . A A . 184 PRO HA 1 1 15 34744 1 1 89 PRO HB2 H 5.241 -8.685 -0.146 1.00 . A A . 184 PRO HB2 1 1 15 34745 1 1 89 PRO HB3 H 5.072 -8.537 1.612 1.00 . A A . 184 PRO HB3 1 1 15 34746 1 1 89 PRO HD2 H 4.465 -12.177 0.223 1.00 . A A . 184 PRO HD2 1 1 15 34747 1 1 89 PRO HD3 H 4.809 -12.246 1.966 1.00 . A A . 184 PRO HD3 1 1 15 34748 1 1 89 PRO HG2 H 6.267 -10.725 0.097 1.00 . A A . 184 PRO HG2 1 1 15 34749 1 1 89 PRO HG3 H 6.261 -10.459 1.852 1.00 . A A . 184 PRO HG3 1 1 15 34750 1 1 89 PRO N N 3.340 -10.813 1.395 1.00 . A A . 184 PRO N 1 1 15 34751 1 1 89 PRO O O 3.397 -10.566 -1.555 1.00 . A A . 184 PRO O 1 1 15 34752 1 1 90 VAL C C 1.968 -7.389 -3.268 1.00 . A A . 185 VAL C 1 1 15 34753 1 1 90 VAL CA C 1.558 -8.744 -2.672 1.00 . A A . 185 VAL CA 1 1 15 34754 1 1 90 VAL CB C 0.008 -9.010 -2.862 1.00 . A A . 185 VAL CB 1 1 15 34755 1 1 90 VAL CG1 C -0.853 -8.175 -1.895 1.00 . A A . 185 VAL CG1 1 1 15 34756 1 1 90 VAL CG2 C -0.440 -8.777 -4.329 1.00 . A A . 185 VAL CG2 1 1 15 34757 1 1 90 VAL H H 1.587 -8.211 -0.599 1.00 . A A . 185 VAL H 1 1 15 34758 1 1 90 VAL HA H 2.092 -9.519 -3.222 1.00 . A A . 185 VAL HA 1 1 15 34759 1 1 90 VAL HB H -0.170 -10.060 -2.628 1.00 . A A . 185 VAL HB 1 1 15 34760 1 1 90 VAL HG11 H -0.604 -8.433 -0.877 1.00 . A A . 185 VAL HG11 1 1 15 34761 1 1 90 VAL HG12 H -1.902 -8.380 -2.066 1.00 . A A . 185 VAL HG12 1 1 15 34762 1 1 90 VAL HG13 H -0.662 -7.121 -2.053 1.00 . A A . 185 VAL HG13 1 1 15 34763 1 1 90 VAL HG21 H 0.134 -9.408 -4.995 1.00 . A A . 185 VAL HG21 1 1 15 34764 1 1 90 VAL HG22 H -0.279 -7.737 -4.595 1.00 . A A . 185 VAL HG22 1 1 15 34765 1 1 90 VAL HG23 H -1.492 -9.012 -4.434 1.00 . A A . 185 VAL HG23 1 1 15 34766 1 1 90 VAL N N 1.989 -8.826 -1.252 1.00 . A A . 185 VAL N 1 1 15 34767 1 1 90 VAL O O 2.546 -7.328 -4.359 1.00 . A A . 185 VAL O 1 1 15 34768 1 1 91 PHE C C 3.261 -4.383 -2.495 1.00 . A A . 186 PHE C 1 1 15 34769 1 1 91 PHE CA C 1.930 -4.940 -3.018 1.00 . A A . 186 PHE CA 1 1 15 34770 1 1 91 PHE CB C 0.735 -4.036 -2.590 1.00 . A A . 186 PHE CB 1 1 15 34771 1 1 91 PHE CD1 C -1.095 -5.047 -4.011 1.00 . A A . 186 PHE CD1 1 1 15 34772 1 1 91 PHE CD2 C -0.551 -2.749 -4.360 1.00 . A A . 186 PHE CD2 1 1 15 34773 1 1 91 PHE CE1 C -2.034 -4.979 -5.007 1.00 . A A . 186 PHE CE1 1 1 15 34774 1 1 91 PHE CE2 C -1.496 -2.684 -5.351 1.00 . A A . 186 PHE CE2 1 1 15 34775 1 1 91 PHE CG C -0.331 -3.932 -3.667 1.00 . A A . 186 PHE CG 1 1 15 34776 1 1 91 PHE CZ C -2.233 -3.795 -5.678 1.00 . A A . 186 PHE CZ 1 1 15 34777 1 1 91 PHE H H 1.326 -6.433 -1.638 1.00 . A A . 186 PHE H 1 1 15 34778 1 1 91 PHE HA H 1.975 -4.973 -4.111 1.00 . A A . 186 PHE HA 1 1 15 34779 1 1 91 PHE HB2 H 0.269 -4.444 -1.696 1.00 . A A . 186 PHE HB2 1 1 15 34780 1 1 91 PHE HB3 H 1.087 -3.034 -2.364 1.00 . A A . 186 PHE HB3 1 1 15 34781 1 1 91 PHE HD1 H -0.943 -5.982 -3.485 1.00 . A A . 186 PHE HD1 1 1 15 34782 1 1 91 PHE HD2 H 0.026 -1.866 -4.109 1.00 . A A . 186 PHE HD2 1 1 15 34783 1 1 91 PHE HE1 H -2.620 -5.854 -5.262 1.00 . A A . 186 PHE HE1 1 1 15 34784 1 1 91 PHE HE2 H -1.657 -1.755 -5.884 1.00 . A A . 186 PHE HE2 1 1 15 34785 1 1 91 PHE HZ H -2.972 -3.741 -6.466 1.00 . A A . 186 PHE HZ 1 1 15 34786 1 1 91 PHE N N 1.710 -6.309 -2.530 1.00 . A A . 186 PHE N 1 1 15 34787 1 1 91 PHE O O 3.497 -4.329 -1.282 1.00 . A A . 186 PHE O 1 1 15 34788 1 1 92 ARG C C 5.063 -1.763 -3.408 1.00 . A A . 187 ARG C 1 1 15 34789 1 1 92 ARG CA C 5.351 -3.248 -3.168 1.00 . A A . 187 ARG CA 1 1 15 34790 1 1 92 ARG CB C 6.498 -3.733 -4.096 1.00 . A A . 187 ARG CB 1 1 15 34791 1 1 92 ARG CD C 8.901 -3.361 -4.960 1.00 . A A . 187 ARG CD 1 1 15 34792 1 1 92 ARG CG C 7.829 -2.953 -3.934 1.00 . A A . 187 ARG CG 1 1 15 34793 1 1 92 ARG CZ C 10.361 -5.348 -5.417 1.00 . A A . 187 ARG CZ 1 1 15 34794 1 1 92 ARG H H 3.907 -4.184 -4.373 1.00 . A A . 187 ARG H 1 1 15 34795 1 1 92 ARG HA H 5.640 -3.406 -2.127 1.00 . A A . 187 ARG HA 1 1 15 34796 1 1 92 ARG HB2 H 6.692 -4.781 -3.892 1.00 . A A . 187 ARG HB2 1 1 15 34797 1 1 92 ARG HB3 H 6.171 -3.641 -5.128 1.00 . A A . 187 ARG HB3 1 1 15 34798 1 1 92 ARG HD2 H 8.522 -3.166 -5.958 1.00 . A A . 187 ARG HD2 1 1 15 34799 1 1 92 ARG HD3 H 9.788 -2.759 -4.793 1.00 . A A . 187 ARG HD3 1 1 15 34800 1 1 92 ARG HE H 8.659 -5.369 -4.358 1.00 . A A . 187 ARG HE 1 1 15 34801 1 1 92 ARG HG2 H 7.633 -1.892 -4.048 1.00 . A A . 187 ARG HG2 1 1 15 34802 1 1 92 ARG HG3 H 8.215 -3.134 -2.935 1.00 . A A . 187 ARG HG3 1 1 15 34803 1 1 92 ARG HH11 H 11.092 -3.629 -6.226 1.00 . A A . 187 ARG HH11 1 1 15 34804 1 1 92 ARG HH12 H 12.049 -5.048 -6.508 1.00 . A A . 187 ARG HH12 1 1 15 34805 1 1 92 ARG HH21 H 9.905 -7.212 -4.771 1.00 . A A . 187 ARG HH21 1 1 15 34806 1 1 92 ARG HH22 H 11.376 -7.083 -5.681 1.00 . A A . 187 ARG HH22 1 1 15 34807 1 1 92 ARG N N 4.121 -3.985 -3.437 1.00 . A A . 187 ARG N 1 1 15 34808 1 1 92 ARG NE N 9.267 -4.789 -4.868 1.00 . A A . 187 ARG NE 1 1 15 34809 1 1 92 ARG NH1 N 11.239 -4.616 -6.106 1.00 . A A . 187 ARG NH1 1 1 15 34810 1 1 92 ARG NH2 N 10.564 -6.651 -5.280 1.00 . A A . 187 ARG NH2 1 1 15 34811 1 1 92 ARG O O 4.821 -1.352 -4.551 1.00 . A A . 187 ARG O 1 1 15 34812 1 1 93 LEU C C 6.302 1.084 -2.470 1.00 . A A . 188 LEU C 1 1 15 34813 1 1 93 LEU CA C 4.888 0.469 -2.407 1.00 . A A . 188 LEU CA 1 1 15 34814 1 1 93 LEU CB C 4.084 0.998 -1.191 1.00 . A A . 188 LEU CB 1 1 15 34815 1 1 93 LEU CD1 C 3.353 3.207 -2.253 1.00 . A A . 188 LEU CD1 1 1 15 34816 1 1 93 LEU CD2 C 3.280 2.941 0.270 1.00 . A A . 188 LEU CD2 1 1 15 34817 1 1 93 LEU CG C 4.008 2.552 -1.030 1.00 . A A . 188 LEU CG 1 1 15 34818 1 1 93 LEU H H 5.081 -1.402 -1.446 1.00 . A A . 188 LEU H 1 1 15 34819 1 1 93 LEU HA H 4.345 0.720 -3.320 1.00 . A A . 188 LEU HA 1 1 15 34820 1 1 93 LEU HB2 H 3.071 0.610 -1.268 1.00 . A A . 188 LEU HB2 1 1 15 34821 1 1 93 LEU HB3 H 4.528 0.584 -0.294 1.00 . A A . 188 LEU HB3 1 1 15 34822 1 1 93 LEU HD11 H 3.273 4.276 -2.102 1.00 . A A . 188 LEU HD11 1 1 15 34823 1 1 93 LEU HD12 H 2.361 2.796 -2.409 1.00 . A A . 188 LEU HD12 1 1 15 34824 1 1 93 LEU HD13 H 3.956 3.020 -3.132 1.00 . A A . 188 LEU HD13 1 1 15 34825 1 1 93 LEU HD21 H 3.797 2.506 1.118 1.00 . A A . 188 LEU HD21 1 1 15 34826 1 1 93 LEU HD22 H 2.261 2.578 0.247 1.00 . A A . 188 LEU HD22 1 1 15 34827 1 1 93 LEU HD23 H 3.276 4.018 0.375 1.00 . A A . 188 LEU HD23 1 1 15 34828 1 1 93 LEU HG H 5.018 2.944 -0.964 1.00 . A A . 188 LEU HG 1 1 15 34829 1 1 93 LEU N N 5.015 -0.984 -2.331 1.00 . A A . 188 LEU N 1 1 15 34830 1 1 93 LEU O O 7.080 0.966 -1.522 1.00 . A A . 188 LEU O 1 1 15 34831 1 1 94 GLU C C 7.615 3.897 -3.897 1.00 . A A . 189 GLU C 1 1 15 34832 1 1 94 GLU CA C 7.909 2.390 -3.825 1.00 . A A . 189 GLU CA 1 1 15 34833 1 1 94 GLU CB C 8.600 1.882 -5.122 1.00 . A A . 189 GLU CB 1 1 15 34834 1 1 94 GLU CD C 11.022 1.948 -4.253 1.00 . A A . 189 GLU CD 1 1 15 34835 1 1 94 GLU CG C 10.035 2.412 -5.345 1.00 . A A . 189 GLU CG 1 1 15 34836 1 1 94 GLU H H 5.997 1.662 -4.352 1.00 . A A . 189 GLU H 1 1 15 34837 1 1 94 GLU HA H 8.566 2.197 -2.972 1.00 . A A . 189 GLU HA 1 1 15 34838 1 1 94 GLU HB2 H 8.641 0.799 -5.091 1.00 . A A . 189 GLU HB2 1 1 15 34839 1 1 94 GLU HB3 H 7.997 2.173 -5.977 1.00 . A A . 189 GLU HB3 1 1 15 34840 1 1 94 GLU HG2 H 10.391 2.068 -6.313 1.00 . A A . 189 GLU HG2 1 1 15 34841 1 1 94 GLU HG3 H 10.008 3.498 -5.356 1.00 . A A . 189 GLU HG3 1 1 15 34842 1 1 94 GLU N N 6.639 1.682 -3.615 1.00 . A A . 189 GLU N 1 1 15 34843 1 1 94 GLU O O 7.110 4.386 -4.918 1.00 . A A . 189 GLU O 1 1 15 34844 1 1 94 GLU OE1 O 11.554 0.825 -4.364 1.00 . A A . 189 GLU OE1 1 1 15 34845 1 1 94 GLU OE2 O 11.253 2.693 -3.270 1.00 . A A . 189 GLU OE2 1 1 15 34846 1 1 95 GLY C C 6.073 6.258 -2.495 1.00 . A A . 190 GLY C 1 1 15 34847 1 1 95 GLY CA C 7.574 6.030 -2.657 1.00 . A A . 190 GLY CA 1 1 15 34848 1 1 95 GLY H H 8.329 4.153 -2.040 1.00 . A A . 190 GLY H 1 1 15 34849 1 1 95 GLY HA2 H 8.085 6.416 -1.786 1.00 . A A . 190 GLY HA2 1 1 15 34850 1 1 95 GLY HA3 H 7.928 6.568 -3.531 1.00 . A A . 190 GLY HA3 1 1 15 34851 1 1 95 GLY N N 7.896 4.608 -2.788 1.00 . A A . 190 GLY N 1 1 15 34852 1 1 95 GLY O O 5.559 6.290 -1.372 1.00 . A A . 190 GLY O 1 1 15 34853 1 1 96 GLN C C 3.282 5.628 -4.739 1.00 . A A . 191 GLN C 1 1 15 34854 1 1 96 GLN CA C 3.912 6.570 -3.692 1.00 . A A . 191 GLN CA 1 1 15 34855 1 1 96 GLN CB C 3.561 8.061 -3.996 1.00 . A A . 191 GLN CB 1 1 15 34856 1 1 96 GLN CD C 5.432 8.614 -5.725 1.00 . A A . 191 GLN CD 1 1 15 34857 1 1 96 GLN CG C 3.924 8.575 -5.414 1.00 . A A . 191 GLN CG 1 1 15 34858 1 1 96 GLN H H 5.871 6.331 -4.478 1.00 . A A . 191 GLN H 1 1 15 34859 1 1 96 GLN HA H 3.497 6.306 -2.723 1.00 . A A . 191 GLN HA 1 1 15 34860 1 1 96 GLN HB2 H 2.492 8.199 -3.855 1.00 . A A . 191 GLN HB2 1 1 15 34861 1 1 96 GLN HB3 H 4.076 8.686 -3.272 1.00 . A A . 191 GLN HB3 1 1 15 34862 1 1 96 GLN HE21 H 5.083 8.221 -7.630 1.00 . A A . 191 GLN HE21 1 1 15 34863 1 1 96 GLN HE22 H 6.741 8.421 -7.189 1.00 . A A . 191 GLN HE22 1 1 15 34864 1 1 96 GLN HG2 H 3.438 7.933 -6.144 1.00 . A A . 191 GLN HG2 1 1 15 34865 1 1 96 GLN HG3 H 3.533 9.580 -5.527 1.00 . A A . 191 GLN HG3 1 1 15 34866 1 1 96 GLN N N 5.376 6.375 -3.632 1.00 . A A . 191 GLN N 1 1 15 34867 1 1 96 GLN NE2 N 5.787 8.401 -6.972 1.00 . A A . 191 GLN NE2 1 1 15 34868 1 1 96 GLN O O 2.055 5.551 -4.850 1.00 . A A . 191 GLN O 1 1 15 34869 1 1 96 GLN OE1 O 6.267 8.821 -4.848 1.00 . A A . 191 GLN OE1 1 1 15 34870 1 1 97 ASP C C 3.523 2.552 -6.044 1.00 . A A . 192 ASP C 1 1 15 34871 1 1 97 ASP CA C 3.711 3.979 -6.560 1.00 . A A . 192 ASP CA 1 1 15 34872 1 1 97 ASP CB C 4.754 3.972 -7.704 1.00 . A A . 192 ASP CB 1 1 15 34873 1 1 97 ASP CG C 4.971 5.361 -8.314 1.00 . A A . 192 ASP CG 1 1 15 34874 1 1 97 ASP H H 5.095 4.941 -5.274 1.00 . A A . 192 ASP H 1 1 15 34875 1 1 97 ASP HA H 2.761 4.341 -6.954 1.00 . A A . 192 ASP HA 1 1 15 34876 1 1 97 ASP HB2 H 5.700 3.600 -7.318 1.00 . A A . 192 ASP HB2 1 1 15 34877 1 1 97 ASP HB3 H 4.415 3.306 -8.493 1.00 . A A . 192 ASP HB3 1 1 15 34878 1 1 97 ASP N N 4.139 4.887 -5.476 1.00 . A A . 192 ASP N 1 1 15 34879 1 1 97 ASP O O 4.221 2.114 -5.136 1.00 . A A . 192 ASP O 1 1 15 34880 1 1 97 ASP OD1 O 6.111 5.874 -8.293 1.00 . A A . 192 ASP OD1 1 1 15 34881 1 1 97 ASP OD2 O 3.994 5.953 -8.808 1.00 . A A . 192 ASP OD2 1 1 15 34882 1 1 98 LEU C C 2.856 -0.513 -7.382 1.00 . A A . 193 LEU C 1 1 15 34883 1 1 98 LEU CA C 2.273 0.441 -6.344 1.00 . A A . 193 LEU CA 1 1 15 34884 1 1 98 LEU CB C 0.735 0.288 -6.335 1.00 . A A . 193 LEU CB 1 1 15 34885 1 1 98 LEU CD1 C -1.559 1.009 -5.506 1.00 . A A . 193 LEU CD1 1 1 15 34886 1 1 98 LEU CD2 C 0.425 0.971 -3.906 1.00 . A A . 193 LEU CD2 1 1 15 34887 1 1 98 LEU CG C -0.039 1.202 -5.352 1.00 . A A . 193 LEU CG 1 1 15 34888 1 1 98 LEU H H 2.179 2.225 -7.452 1.00 . A A . 193 LEU H 1 1 15 34889 1 1 98 LEU HA H 2.669 0.203 -5.360 1.00 . A A . 193 LEU HA 1 1 15 34890 1 1 98 LEU HB2 H 0.372 0.496 -7.340 1.00 . A A . 193 LEU HB2 1 1 15 34891 1 1 98 LEU HB3 H 0.493 -0.748 -6.101 1.00 . A A . 193 LEU HB3 1 1 15 34892 1 1 98 LEU HD11 H -2.081 1.670 -4.827 1.00 . A A . 193 LEU HD11 1 1 15 34893 1 1 98 LEU HD12 H -1.830 -0.017 -5.289 1.00 . A A . 193 LEU HD12 1 1 15 34894 1 1 98 LEU HD13 H -1.848 1.248 -6.526 1.00 . A A . 193 LEU HD13 1 1 15 34895 1 1 98 LEU HD21 H 1.479 1.198 -3.822 1.00 . A A . 193 LEU HD21 1 1 15 34896 1 1 98 LEU HD22 H 0.254 -0.060 -3.615 1.00 . A A . 193 LEU HD22 1 1 15 34897 1 1 98 LEU HD23 H -0.128 1.623 -3.247 1.00 . A A . 193 LEU HD23 1 1 15 34898 1 1 98 LEU HG H 0.173 2.235 -5.600 1.00 . A A . 193 LEU HG 1 1 15 34899 1 1 98 LEU N N 2.628 1.820 -6.695 1.00 . A A . 193 LEU N 1 1 15 34900 1 1 98 LEU O O 2.979 -0.164 -8.557 1.00 . A A . 193 LEU O 1 1 15 34901 1 1 99 TYR C C 2.991 -4.065 -7.345 1.00 . A A . 194 TYR C 1 1 15 34902 1 1 99 TYR CA C 3.715 -2.794 -7.773 1.00 . A A . 194 TYR CA 1 1 15 34903 1 1 99 TYR CB C 5.257 -2.964 -7.645 1.00 . A A . 194 TYR CB 1 1 15 34904 1 1 99 TYR CD1 C 6.316 -0.634 -7.449 1.00 . A A . 194 TYR CD1 1 1 15 34905 1 1 99 TYR CD2 C 6.538 -1.802 -9.525 1.00 . A A . 194 TYR CD2 1 1 15 34906 1 1 99 TYR CE1 C 7.003 0.436 -7.975 1.00 . A A . 194 TYR CE1 1 1 15 34907 1 1 99 TYR CE2 C 7.232 -0.731 -10.047 1.00 . A A . 194 TYR CE2 1 1 15 34908 1 1 99 TYR CG C 6.063 -1.783 -8.214 1.00 . A A . 194 TYR CG 1 1 15 34909 1 1 99 TYR CZ C 7.457 0.383 -9.269 1.00 . A A . 194 TYR CZ 1 1 15 34910 1 1 99 TYR H H 3.160 -1.876 -5.962 1.00 . A A . 194 TYR H 1 1 15 34911 1 1 99 TYR HA H 3.465 -2.572 -8.813 1.00 . A A . 194 TYR HA 1 1 15 34912 1 1 99 TYR HB2 H 5.514 -3.076 -6.597 1.00 . A A . 194 TYR HB2 1 1 15 34913 1 1 99 TYR HB3 H 5.562 -3.863 -8.170 1.00 . A A . 194 TYR HB3 1 1 15 34914 1 1 99 TYR HD1 H 5.960 -0.592 -6.427 1.00 . A A . 194 TYR HD1 1 1 15 34915 1 1 99 TYR HD2 H 6.362 -2.678 -10.139 1.00 . A A . 194 TYR HD2 1 1 15 34916 1 1 99 TYR HE1 H 7.183 1.313 -7.367 1.00 . A A . 194 TYR HE1 1 1 15 34917 1 1 99 TYR HE2 H 7.592 -0.767 -11.069 1.00 . A A . 194 TYR HE2 1 1 15 34918 1 1 99 TYR HH H 8.887 1.660 -9.214 1.00 . A A . 194 TYR HH 1 1 15 34919 1 1 99 TYR N N 3.229 -1.708 -6.925 1.00 . A A . 194 TYR N 1 1 15 34920 1 1 99 TYR O O 3.060 -4.467 -6.182 1.00 . A A . 194 TYR O 1 1 15 34921 1 1 99 TYR OH O 8.142 1.454 -9.788 1.00 . A A . 194 TYR OH 1 1 15 34922 1 1 100 ALA C C 1.815 -6.849 -9.252 1.00 . A A . 195 ALA C 1 1 15 34923 1 1 100 ALA CA C 1.549 -5.923 -8.078 1.00 . A A . 195 ALA CA 1 1 15 34924 1 1 100 ALA CB C 0.043 -5.663 -7.925 1.00 . A A . 195 ALA CB 1 1 15 34925 1 1 100 ALA H H 2.251 -4.267 -9.177 1.00 . A A . 195 ALA H 1 1 15 34926 1 1 100 ALA HA H 1.910 -6.403 -7.168 1.00 . A A . 195 ALA HA 1 1 15 34927 1 1 100 ALA HB1 H -0.342 -5.185 -8.818 1.00 . A A . 195 ALA HB1 1 1 15 34928 1 1 100 ALA HB2 H -0.129 -5.017 -7.073 1.00 . A A . 195 ALA HB2 1 1 15 34929 1 1 100 ALA HB3 H -0.479 -6.601 -7.768 1.00 . A A . 195 ALA HB3 1 1 15 34930 1 1 100 ALA N N 2.280 -4.672 -8.286 1.00 . A A . 195 ALA N 1 1 15 34931 1 1 100 ALA O O 2.433 -6.451 -10.248 1.00 . A A . 195 ALA O 1 1 15 34932 1 1 101 THR C C 0.039 -9.372 -10.709 1.00 . A A . 196 THR C 1 1 15 34933 1 1 101 THR CA C 1.449 -9.088 -10.176 1.00 . A A . 196 THR CA 1 1 15 34934 1 1 101 THR CB C 2.133 -10.391 -9.658 1.00 . A A . 196 THR CB 1 1 15 34935 1 1 101 THR CG2 C 2.255 -11.457 -10.754 1.00 . A A . 196 THR CG2 1 1 15 34936 1 1 101 THR H H 0.975 -8.357 -8.252 1.00 . A A . 196 THR H 1 1 15 34937 1 1 101 THR HA H 2.061 -8.686 -10.985 1.00 . A A . 196 THR HA 1 1 15 34938 1 1 101 THR HB H 1.543 -10.791 -8.838 1.00 . A A . 196 THR HB 1 1 15 34939 1 1 101 THR HG1 H 3.385 -9.320 -8.565 1.00 . A A . 196 THR HG1 1 1 15 34940 1 1 101 THR HG21 H 2.789 -11.040 -11.600 1.00 . A A . 196 THR HG21 1 1 15 34941 1 1 101 THR HG22 H 1.268 -11.776 -11.075 1.00 . A A . 196 THR HG22 1 1 15 34942 1 1 101 THR HG23 H 2.803 -12.309 -10.377 1.00 . A A . 196 THR HG23 1 1 15 34943 1 1 101 THR N N 1.371 -8.092 -9.115 1.00 . A A . 196 THR N 1 1 15 34944 1 1 101 THR O O -0.868 -9.713 -9.943 1.00 . A A . 196 THR O 1 1 15 34945 1 1 101 THR OG1 O 3.448 -10.067 -9.169 1.00 . A A . 196 THR OG1 1 1 15 34946 1 1 102 LEU C C -1.234 -10.731 -13.555 1.00 . A A . 197 LEU C 1 1 15 34947 1 1 102 LEU CA C -1.381 -9.458 -12.729 1.00 . A A . 197 LEU CA 1 1 15 34948 1 1 102 LEU CB C -1.712 -8.274 -13.667 1.00 . A A . 197 LEU CB 1 1 15 34949 1 1 102 LEU CD1 C -4.280 -8.412 -13.648 1.00 . A A . 197 LEU CD1 1 1 15 34950 1 1 102 LEU CD2 C -3.065 -7.320 -15.610 1.00 . A A . 197 LEU CD2 1 1 15 34951 1 1 102 LEU CG C -3.013 -8.409 -14.523 1.00 . A A . 197 LEU CG 1 1 15 34952 1 1 102 LEU H H 0.642 -8.895 -12.546 1.00 . A A . 197 LEU H 1 1 15 34953 1 1 102 LEU HA H -2.188 -9.577 -12.009 1.00 . A A . 197 LEU HA 1 1 15 34954 1 1 102 LEU HB2 H -1.801 -7.380 -13.056 1.00 . A A . 197 LEU HB2 1 1 15 34955 1 1 102 LEU HB3 H -0.870 -8.131 -14.342 1.00 . A A . 197 LEU HB3 1 1 15 34956 1 1 102 LEU HD11 H -4.238 -9.243 -12.955 1.00 . A A . 197 LEU HD11 1 1 15 34957 1 1 102 LEU HD12 H -5.156 -8.518 -14.275 1.00 . A A . 197 LEU HD12 1 1 15 34958 1 1 102 LEU HD13 H -4.346 -7.484 -13.092 1.00 . A A . 197 LEU HD13 1 1 15 34959 1 1 102 LEU HD21 H -3.959 -7.444 -16.207 1.00 . A A . 197 LEU HD21 1 1 15 34960 1 1 102 LEU HD22 H -2.197 -7.414 -16.253 1.00 . A A . 197 LEU HD22 1 1 15 34961 1 1 102 LEU HD23 H -3.069 -6.340 -15.151 1.00 . A A . 197 LEU HD23 1 1 15 34962 1 1 102 LEU HG H -2.989 -9.365 -15.036 1.00 . A A . 197 LEU HG 1 1 15 34963 1 1 102 LEU N N -0.128 -9.200 -12.020 1.00 . A A . 197 LEU N 1 1 15 34964 1 1 102 LEU O O -0.482 -10.753 -14.522 1.00 . A A . 197 LEU O 1 1 15 34965 1 1 103 ASP C C -3.173 -12.841 -14.982 1.00 . A A . 198 ASP C 1 1 15 34966 1 1 103 ASP CA C -2.023 -13.010 -13.977 1.00 . A A . 198 ASP CA 1 1 15 34967 1 1 103 ASP CB C -2.201 -14.266 -13.074 1.00 . A A . 198 ASP CB 1 1 15 34968 1 1 103 ASP CG C -3.473 -14.242 -12.206 1.00 . A A . 198 ASP CG 1 1 15 34969 1 1 103 ASP H H -2.455 -11.738 -12.339 1.00 . A A . 198 ASP H 1 1 15 34970 1 1 103 ASP HA H -1.082 -13.112 -14.530 1.00 . A A . 198 ASP HA 1 1 15 34971 1 1 103 ASP HB2 H -2.220 -15.149 -13.703 1.00 . A A . 198 ASP HB2 1 1 15 34972 1 1 103 ASP HB3 H -1.342 -14.344 -12.414 1.00 . A A . 198 ASP HB3 1 1 15 34973 1 1 103 ASP N N -1.947 -11.785 -13.174 1.00 . A A . 198 ASP N 1 1 15 34974 1 1 103 ASP O O -4.290 -12.473 -14.596 1.00 . A A . 198 ASP O 1 1 15 34975 1 1 103 ASP OD1 O -3.554 -13.402 -11.274 1.00 . A A . 198 ASP OD1 1 1 15 34976 1 1 103 ASP OD2 O -4.391 -15.065 -12.431 1.00 . A A . 198 ASP OD2 1 1 15 34977 1 1 104 VAL C C -3.997 -14.245 -18.095 1.00 . A A . 199 VAL C 1 1 15 34978 1 1 104 VAL CA C -3.899 -12.903 -17.346 1.00 . A A . 199 VAL CA 1 1 15 34979 1 1 104 VAL CB C -3.598 -11.713 -18.362 1.00 . A A . 199 VAL CB 1 1 15 34980 1 1 104 VAL CG1 C -3.411 -10.371 -17.627 1.00 . A A . 199 VAL CG1 1 1 15 34981 1 1 104 VAL CG2 C -2.387 -11.999 -19.278 1.00 . A A . 199 VAL CG2 1 1 15 34982 1 1 104 VAL H H -1.964 -13.269 -16.532 1.00 . A A . 199 VAL H 1 1 15 34983 1 1 104 VAL HA H -4.861 -12.699 -16.875 1.00 . A A . 199 VAL HA 1 1 15 34984 1 1 104 VAL HB H -4.476 -11.604 -19.002 1.00 . A A . 199 VAL HB 1 1 15 34985 1 1 104 VAL HG11 H -3.255 -9.574 -18.345 1.00 . A A . 199 VAL HG11 1 1 15 34986 1 1 104 VAL HG12 H -2.550 -10.428 -16.970 1.00 . A A . 199 VAL HG12 1 1 15 34987 1 1 104 VAL HG13 H -4.292 -10.149 -17.035 1.00 . A A . 199 VAL HG13 1 1 15 34988 1 1 104 VAL HG21 H -2.591 -12.875 -19.885 1.00 . A A . 199 VAL HG21 1 1 15 34989 1 1 104 VAL HG22 H -1.507 -12.181 -18.673 1.00 . A A . 199 VAL HG22 1 1 15 34990 1 1 104 VAL HG23 H -2.204 -11.151 -19.929 1.00 . A A . 199 VAL HG23 1 1 15 34991 1 1 104 VAL N N -2.885 -13.023 -16.281 1.00 . A A . 199 VAL N 1 1 15 34992 1 1 104 VAL O O -2.961 -14.862 -18.367 1.00 . A A . 199 VAL O 1 1 15 34993 1 1 105 PRO C C -4.828 -15.623 -20.699 1.00 . A A . 200 PRO C 1 1 15 34994 1 1 105 PRO CA C -5.422 -15.904 -19.300 1.00 . A A . 200 PRO CA 1 1 15 34995 1 1 105 PRO CB C -6.968 -16.063 -19.355 1.00 . A A . 200 PRO CB 1 1 15 34996 1 1 105 PRO CD C -6.529 -14.289 -17.810 1.00 . A A . 200 PRO CD 1 1 15 34997 1 1 105 PRO CG C -7.463 -15.453 -18.077 1.00 . A A . 200 PRO CG 1 1 15 34998 1 1 105 PRO HA H -4.970 -16.801 -18.888 1.00 . A A . 200 PRO HA 1 1 15 34999 1 1 105 PRO HB2 H -7.375 -15.533 -20.220 1.00 . A A . 200 PRO HB2 1 1 15 35000 1 1 105 PRO HB3 H -7.242 -17.109 -19.404 1.00 . A A . 200 PRO HB3 1 1 15 35001 1 1 105 PRO HD2 H -6.876 -13.392 -18.314 1.00 . A A . 200 PRO HD2 1 1 15 35002 1 1 105 PRO HD3 H -6.437 -14.104 -16.743 1.00 . A A . 200 PRO HD3 1 1 15 35003 1 1 105 PRO HG2 H -8.490 -15.108 -18.197 1.00 . A A . 200 PRO HG2 1 1 15 35004 1 1 105 PRO HG3 H -7.407 -16.172 -17.265 1.00 . A A . 200 PRO HG3 1 1 15 35005 1 1 105 PRO N N -5.233 -14.753 -18.385 1.00 . A A . 200 PRO N 1 1 15 35006 1 1 105 PRO O O -4.946 -14.495 -21.195 1.00 . A A . 200 PRO O 1 1 15 35007 1 1 106 ALA C C -4.533 -15.979 -23.734 1.00 . A A . 201 ALA C 1 1 15 35008 1 1 106 ALA CA C -3.567 -16.565 -22.648 1.00 . A A . 201 ALA CA 1 1 15 35009 1 1 106 ALA CB C -2.982 -17.935 -23.073 1.00 . A A . 201 ALA CB 1 1 15 35010 1 1 106 ALA H H -4.110 -17.489 -20.809 1.00 . A A . 201 ALA H 1 1 15 35011 1 1 106 ALA HA H -2.723 -15.880 -22.557 1.00 . A A . 201 ALA HA 1 1 15 35012 1 1 106 ALA HB1 H -2.444 -17.833 -24.009 1.00 . A A . 201 ALA HB1 1 1 15 35013 1 1 106 ALA HB2 H -3.780 -18.653 -23.195 1.00 . A A . 201 ALA HB2 1 1 15 35014 1 1 106 ALA HB3 H -2.296 -18.292 -22.310 1.00 . A A . 201 ALA HB3 1 1 15 35015 1 1 106 ALA N N -4.187 -16.647 -21.301 1.00 . A A . 201 ALA N 1 1 15 35016 1 1 106 ALA O O -4.072 -15.151 -24.543 1.00 . A A . 201 ALA O 1 1 15 35017 1 1 107 PRO C C -6.892 -14.191 -24.448 1.00 . A A . 202 PRO C 1 1 15 35018 1 1 107 PRO CA C -6.897 -15.730 -24.628 1.00 . A A . 202 PRO CA 1 1 15 35019 1 1 107 PRO CB C -8.248 -16.364 -24.146 1.00 . A A . 202 PRO CB 1 1 15 35020 1 1 107 PRO CD C -6.459 -17.619 -23.146 1.00 . A A . 202 PRO CD 1 1 15 35021 1 1 107 PRO CG C -7.897 -17.210 -22.952 1.00 . A A . 202 PRO CG 1 1 15 35022 1 1 107 PRO HA H -6.745 -15.958 -25.681 1.00 . A A . 202 PRO HA 1 1 15 35023 1 1 107 PRO HB2 H -8.967 -15.590 -23.875 1.00 . A A . 202 PRO HB2 1 1 15 35024 1 1 107 PRO HB3 H -8.667 -16.989 -24.927 1.00 . A A . 202 PRO HB3 1 1 15 35025 1 1 107 PRO HD2 H -5.987 -17.827 -22.192 1.00 . A A . 202 PRO HD2 1 1 15 35026 1 1 107 PRO HD3 H -6.379 -18.489 -23.792 1.00 . A A . 202 PRO HD3 1 1 15 35027 1 1 107 PRO HG2 H -8.009 -16.622 -22.038 1.00 . A A . 202 PRO HG2 1 1 15 35028 1 1 107 PRO HG3 H -8.530 -18.088 -22.904 1.00 . A A . 202 PRO HG3 1 1 15 35029 1 1 107 PRO N N -5.868 -16.410 -23.796 1.00 . A A . 202 PRO N 1 1 15 35030 1 1 107 PRO O O -6.769 -13.459 -25.421 1.00 . A A . 202 PRO O 1 1 15 35031 1 1 108 ILE C C -5.751 -11.547 -23.186 1.00 . A A . 203 ILE C 1 1 15 35032 1 1 108 ILE CA C -7.058 -12.282 -22.858 1.00 . A A . 203 ILE CA 1 1 15 35033 1 1 108 ILE CB C -7.451 -12.062 -21.351 1.00 . A A . 203 ILE CB 1 1 15 35034 1 1 108 ILE CD1 C -9.494 -12.257 -19.775 1.00 . A A . 203 ILE CD1 1 1 15 35035 1 1 108 ILE CG1 C -8.870 -12.657 -21.091 1.00 . A A . 203 ILE CG1 1 1 15 35036 1 1 108 ILE CG2 C -7.372 -10.568 -20.942 1.00 . A A . 203 ILE CG2 1 1 15 35037 1 1 108 ILE H H -6.965 -14.375 -22.448 1.00 . A A . 203 ILE H 1 1 15 35038 1 1 108 ILE HA H -7.851 -11.858 -23.472 1.00 . A A . 203 ILE HA 1 1 15 35039 1 1 108 ILE HB H -6.735 -12.606 -20.739 1.00 . A A . 203 ILE HB 1 1 15 35040 1 1 108 ILE HD11 H -10.417 -12.797 -19.639 1.00 . A A . 203 ILE HD11 1 1 15 35041 1 1 108 ILE HD12 H -9.701 -11.190 -19.791 1.00 . A A . 203 ILE HD12 1 1 15 35042 1 1 108 ILE HD13 H -8.816 -12.482 -18.965 1.00 . A A . 203 ILE HD13 1 1 15 35043 1 1 108 ILE HG12 H -9.545 -12.337 -21.874 1.00 . A A . 203 ILE HG12 1 1 15 35044 1 1 108 ILE HG13 H -8.809 -13.741 -21.107 1.00 . A A . 203 ILE HG13 1 1 15 35045 1 1 108 ILE HG21 H -7.655 -10.451 -19.907 1.00 . A A . 203 ILE HG21 1 1 15 35046 1 1 108 ILE HG22 H -8.041 -9.985 -21.559 1.00 . A A . 203 ILE HG22 1 1 15 35047 1 1 108 ILE HG23 H -6.360 -10.204 -21.075 1.00 . A A . 203 ILE HG23 1 1 15 35048 1 1 108 ILE N N -6.972 -13.726 -23.185 1.00 . A A . 203 ILE N 1 1 15 35049 1 1 108 ILE O O -5.773 -10.378 -23.581 1.00 . A A . 203 ILE O 1 1 15 35050 1 1 109 ALA C C -3.192 -11.303 -24.806 1.00 . A A . 204 ALA C 1 1 15 35051 1 1 109 ALA CA C -3.293 -11.713 -23.329 1.00 . A A . 204 ALA CA 1 1 15 35052 1 1 109 ALA CB C -2.228 -12.762 -22.990 1.00 . A A . 204 ALA CB 1 1 15 35053 1 1 109 ALA H H -4.686 -13.164 -22.683 1.00 . A A . 204 ALA H 1 1 15 35054 1 1 109 ALA HA H -3.124 -10.841 -22.701 1.00 . A A . 204 ALA HA 1 1 15 35055 1 1 109 ALA HB1 H -1.239 -12.359 -23.175 1.00 . A A . 204 ALA HB1 1 1 15 35056 1 1 109 ALA HB2 H -2.374 -13.646 -23.601 1.00 . A A . 204 ALA HB2 1 1 15 35057 1 1 109 ALA HB3 H -2.309 -13.039 -21.946 1.00 . A A . 204 ALA HB3 1 1 15 35058 1 1 109 ALA N N -4.622 -12.248 -23.026 1.00 . A A . 204 ALA N 1 1 15 35059 1 1 109 ALA O O -2.769 -10.187 -25.126 1.00 . A A . 204 ALA O 1 1 15 35060 1 1 110 VAL C C -4.618 -11.118 -27.726 1.00 . A A . 205 VAL C 1 1 15 35061 1 1 110 VAL CA C -3.503 -12.021 -27.144 1.00 . A A . 205 VAL CA 1 1 15 35062 1 1 110 VAL CB C -3.433 -13.402 -27.892 1.00 . A A . 205 VAL CB 1 1 15 35063 1 1 110 VAL CG1 C -2.218 -14.221 -27.394 1.00 . A A . 205 VAL CG1 1 1 15 35064 1 1 110 VAL CG2 C -4.737 -14.213 -27.740 1.00 . A A . 205 VAL CG2 1 1 15 35065 1 1 110 VAL H H -4.053 -13.034 -25.354 1.00 . A A . 205 VAL H 1 1 15 35066 1 1 110 VAL HA H -2.550 -11.517 -27.316 1.00 . A A . 205 VAL HA 1 1 15 35067 1 1 110 VAL HB H -3.281 -13.203 -28.953 1.00 . A A . 205 VAL HB 1 1 15 35068 1 1 110 VAL HG11 H -2.154 -15.157 -27.937 1.00 . A A . 205 VAL HG11 1 1 15 35069 1 1 110 VAL HG12 H -2.326 -14.431 -26.336 1.00 . A A . 205 VAL HG12 1 1 15 35070 1 1 110 VAL HG13 H -1.305 -13.657 -27.550 1.00 . A A . 205 VAL HG13 1 1 15 35071 1 1 110 VAL HG21 H -5.565 -13.656 -28.156 1.00 . A A . 205 VAL HG21 1 1 15 35072 1 1 110 VAL HG22 H -4.928 -14.402 -26.690 1.00 . A A . 205 VAL HG22 1 1 15 35073 1 1 110 VAL HG23 H -4.646 -15.161 -28.260 1.00 . A A . 205 VAL HG23 1 1 15 35074 1 1 110 VAL N N -3.635 -12.207 -25.692 1.00 . A A . 205 VAL N 1 1 15 35075 1 1 110 VAL O O -4.353 -10.335 -28.642 1.00 . A A . 205 VAL O 1 1 15 35076 1 1 111 VAL C C -7.002 -8.990 -27.062 1.00 . A A . 206 VAL C 1 1 15 35077 1 1 111 VAL CA C -6.987 -10.388 -27.702 1.00 . A A . 206 VAL CA 1 1 15 35078 1 1 111 VAL CB C -8.383 -11.095 -27.503 1.00 . A A . 206 VAL CB 1 1 15 35079 1 1 111 VAL CG1 C -8.366 -12.514 -28.113 1.00 . A A . 206 VAL CG1 1 1 15 35080 1 1 111 VAL CG2 C -8.838 -11.118 -26.021 1.00 . A A . 206 VAL CG2 1 1 15 35081 1 1 111 VAL H H -6.003 -11.817 -26.440 1.00 . A A . 206 VAL H 1 1 15 35082 1 1 111 VAL HA H -6.837 -10.260 -28.775 1.00 . A A . 206 VAL HA 1 1 15 35083 1 1 111 VAL HB H -9.121 -10.517 -28.062 1.00 . A A . 206 VAL HB 1 1 15 35084 1 1 111 VAL HG11 H -8.102 -12.461 -29.162 1.00 . A A . 206 VAL HG11 1 1 15 35085 1 1 111 VAL HG12 H -9.346 -12.967 -28.018 1.00 . A A . 206 VAL HG12 1 1 15 35086 1 1 111 VAL HG13 H -7.639 -13.129 -27.592 1.00 . A A . 206 VAL HG13 1 1 15 35087 1 1 111 VAL HG21 H -9.805 -11.604 -25.941 1.00 . A A . 206 VAL HG21 1 1 15 35088 1 1 111 VAL HG22 H -8.920 -10.107 -25.645 1.00 . A A . 206 VAL HG22 1 1 15 35089 1 1 111 VAL HG23 H -8.117 -11.662 -25.425 1.00 . A A . 206 VAL HG23 1 1 15 35090 1 1 111 VAL N N -5.851 -11.203 -27.191 1.00 . A A . 206 VAL N 1 1 15 35091 1 1 111 VAL O O -7.552 -8.044 -27.632 1.00 . A A . 206 VAL O 1 1 15 35092 1 1 112 GLY C C -7.750 -7.399 -24.455 1.00 . A A . 207 GLY C 1 1 15 35093 1 1 112 GLY CA C -6.389 -7.661 -25.088 1.00 . A A . 207 GLY CA 1 1 15 35094 1 1 112 GLY H H -5.890 -9.657 -25.537 1.00 . A A . 207 GLY H 1 1 15 35095 1 1 112 GLY HA2 H -5.654 -7.760 -24.299 1.00 . A A . 207 GLY HA2 1 1 15 35096 1 1 112 GLY HA3 H -6.110 -6.816 -25.714 1.00 . A A . 207 GLY HA3 1 1 15 35097 1 1 112 GLY N N -6.374 -8.881 -25.880 1.00 . A A . 207 GLY N 1 1 15 35098 1 1 112 GLY O O -8.347 -6.340 -24.679 1.00 . A A . 207 GLY O 1 1 15 35099 1 1 113 GLY C C -9.446 -7.508 -21.671 1.00 . A A . 208 GLY C 1 1 15 35100 1 1 113 GLY CA C -9.552 -8.256 -22.995 1.00 . A A . 208 GLY CA 1 1 15 35101 1 1 113 GLY H H -7.716 -9.188 -23.512 1.00 . A A . 208 GLY H 1 1 15 35102 1 1 113 GLY HA2 H -10.250 -7.735 -23.644 1.00 . A A . 208 GLY HA2 1 1 15 35103 1 1 113 GLY HA3 H -9.933 -9.254 -22.810 1.00 . A A . 208 GLY HA3 1 1 15 35104 1 1 113 GLY N N -8.249 -8.379 -23.663 1.00 . A A . 208 GLY N 1 1 15 35105 1 1 113 GLY O O -8.554 -6.673 -21.491 1.00 . A A . 208 GLY O 1 1 15 35106 1 1 114 LYS C C -10.040 -8.295 -18.373 1.00 . A A . 209 LYS C 1 1 15 35107 1 1 114 LYS CA C -10.365 -7.207 -19.396 1.00 . A A . 209 LYS CA 1 1 15 35108 1 1 114 LYS CB C -11.751 -6.587 -19.074 1.00 . A A . 209 LYS CB 1 1 15 35109 1 1 114 LYS CD C -13.311 -5.601 -17.256 1.00 . A A . 209 LYS CD 1 1 15 35110 1 1 114 LYS CE C -13.887 -4.415 -18.047 1.00 . A A . 209 LYS CE 1 1 15 35111 1 1 114 LYS CG C -11.865 -5.968 -17.654 1.00 . A A . 209 LYS CG 1 1 15 35112 1 1 114 LYS H H -11.058 -8.452 -20.962 1.00 . A A . 209 LYS H 1 1 15 35113 1 1 114 LYS HA H -9.604 -6.426 -19.347 1.00 . A A . 209 LYS HA 1 1 15 35114 1 1 114 LYS HB2 H -11.957 -5.808 -19.802 1.00 . A A . 209 LYS HB2 1 1 15 35115 1 1 114 LYS HB3 H -12.506 -7.361 -19.175 1.00 . A A . 209 LYS HB3 1 1 15 35116 1 1 114 LYS HD2 H -13.950 -6.464 -17.415 1.00 . A A . 209 LYS HD2 1 1 15 35117 1 1 114 LYS HD3 H -13.325 -5.351 -16.198 1.00 . A A . 209 LYS HD3 1 1 15 35118 1 1 114 LYS HE2 H -13.259 -3.548 -17.895 1.00 . A A . 209 LYS HE2 1 1 15 35119 1 1 114 LYS HE3 H -13.908 -4.662 -19.102 1.00 . A A . 209 LYS HE3 1 1 15 35120 1 1 114 LYS HG2 H -11.485 -6.687 -16.930 1.00 . A A . 209 LYS HG2 1 1 15 35121 1 1 114 LYS HG3 H -11.247 -5.075 -17.613 1.00 . A A . 209 LYS HG3 1 1 15 35122 1 1 114 LYS HZ1 H -15.588 -3.196 -18.050 1.00 . A A . 209 LYS HZ1 1 1 15 35123 1 1 114 LYS HZ2 H -15.306 -3.967 -16.573 1.00 . A A . 209 LYS HZ2 1 1 15 35124 1 1 114 LYS HZ3 H -15.926 -4.842 -17.878 1.00 . A A . 209 LYS HZ3 1 1 15 35125 1 1 114 LYS N N -10.362 -7.797 -20.744 1.00 . A A . 209 LYS N 1 1 15 35126 1 1 114 LYS NZ N -15.271 -4.082 -17.607 1.00 . A A . 209 LYS NZ 1 1 15 35127 1 1 114 LYS O O -10.501 -9.433 -18.514 1.00 . A A . 209 LYS O 1 1 15 35128 1 1 115 VAL C C -9.342 -7.931 -14.921 1.00 . A A . 210 VAL C 1 1 15 35129 1 1 115 VAL CA C -9.021 -8.780 -16.164 1.00 . A A . 210 VAL CA 1 1 15 35130 1 1 115 VAL CB C -7.535 -9.322 -16.088 1.00 . A A . 210 VAL CB 1 1 15 35131 1 1 115 VAL CG1 C -7.323 -10.293 -14.899 1.00 . A A . 210 VAL CG1 1 1 15 35132 1 1 115 VAL CG2 C -7.129 -10.002 -17.408 1.00 . A A . 210 VAL CG2 1 1 15 35133 1 1 115 VAL H H -8.781 -7.076 -17.412 1.00 . A A . 210 VAL H 1 1 15 35134 1 1 115 VAL HA H -9.703 -9.633 -16.196 1.00 . A A . 210 VAL HA 1 1 15 35135 1 1 115 VAL HB H -6.874 -8.467 -15.939 1.00 . A A . 210 VAL HB 1 1 15 35136 1 1 115 VAL HG11 H -7.544 -9.785 -13.967 1.00 . A A . 210 VAL HG11 1 1 15 35137 1 1 115 VAL HG12 H -6.292 -10.632 -14.881 1.00 . A A . 210 VAL HG12 1 1 15 35138 1 1 115 VAL HG13 H -7.978 -11.149 -15.004 1.00 . A A . 210 VAL HG13 1 1 15 35139 1 1 115 VAL HG21 H -7.197 -9.284 -18.222 1.00 . A A . 210 VAL HG21 1 1 15 35140 1 1 115 VAL HG22 H -7.793 -10.832 -17.612 1.00 . A A . 210 VAL HG22 1 1 15 35141 1 1 115 VAL HG23 H -6.112 -10.366 -17.340 1.00 . A A . 210 VAL HG23 1 1 15 35142 1 1 115 VAL N N -9.243 -7.943 -17.360 1.00 . A A . 210 VAL N 1 1 15 35143 1 1 115 VAL O O -9.217 -6.701 -14.959 1.00 . A A . 210 VAL O 1 1 15 35144 1 1 116 ARG C C -8.573 -8.199 -11.784 1.00 . A A . 211 ARG C 1 1 15 35145 1 1 116 ARG CA C -9.891 -7.934 -12.525 1.00 . A A . 211 ARG CA 1 1 15 35146 1 1 116 ARG CB C -11.128 -8.428 -11.703 1.00 . A A . 211 ARG CB 1 1 15 35147 1 1 116 ARG CD C -12.972 -7.413 -13.227 1.00 . A A . 211 ARG CD 1 1 15 35148 1 1 116 ARG CG C -12.379 -7.517 -11.809 1.00 . A A . 211 ARG CG 1 1 15 35149 1 1 116 ARG CZ C -14.741 -8.749 -14.393 1.00 . A A . 211 ARG CZ 1 1 15 35150 1 1 116 ARG H H -10.095 -9.502 -13.938 1.00 . A A . 211 ARG H 1 1 15 35151 1 1 116 ARG HA H -9.984 -6.858 -12.682 1.00 . A A . 211 ARG HA 1 1 15 35152 1 1 116 ARG HB2 H -11.401 -9.423 -12.041 1.00 . A A . 211 ARG HB2 1 1 15 35153 1 1 116 ARG HB3 H -10.860 -8.495 -10.651 1.00 . A A . 211 ARG HB3 1 1 15 35154 1 1 116 ARG HD2 H -13.710 -6.616 -13.235 1.00 . A A . 211 ARG HD2 1 1 15 35155 1 1 116 ARG HD3 H -12.181 -7.160 -13.928 1.00 . A A . 211 ARG HD3 1 1 15 35156 1 1 116 ARG HE H -13.170 -9.506 -13.393 1.00 . A A . 211 ARG HE 1 1 15 35157 1 1 116 ARG HG2 H -13.144 -7.910 -11.153 1.00 . A A . 211 ARG HG2 1 1 15 35158 1 1 116 ARG HG3 H -12.109 -6.521 -11.468 1.00 . A A . 211 ARG HG3 1 1 15 35159 1 1 116 ARG HH11 H -15.054 -6.740 -14.531 1.00 . A A . 211 ARG HH11 1 1 15 35160 1 1 116 ARG HH12 H -16.238 -7.735 -15.322 1.00 . A A . 211 ARG HH12 1 1 15 35161 1 1 116 ARG HH21 H -14.709 -10.771 -14.514 1.00 . A A . 211 ARG HH21 1 1 15 35162 1 1 116 ARG HH22 H -16.040 -9.999 -15.317 1.00 . A A . 211 ARG HH22 1 1 15 35163 1 1 116 ARG N N -9.812 -8.570 -13.847 1.00 . A A . 211 ARG N 1 1 15 35164 1 1 116 ARG NE N -13.610 -8.669 -13.665 1.00 . A A . 211 ARG NE 1 1 15 35165 1 1 116 ARG NH1 N -15.396 -7.653 -14.779 1.00 . A A . 211 ARG NH1 1 1 15 35166 1 1 116 ARG NH2 N -15.196 -9.933 -14.772 1.00 . A A . 211 ARG NH2 1 1 15 35167 1 1 116 ARG O O -8.154 -9.353 -11.649 1.00 . A A . 211 ARG O 1 1 15 35168 1 1 117 ALA C C -6.996 -7.015 -9.083 1.00 . A A . 212 ALA C 1 1 15 35169 1 1 117 ALA CA C -6.677 -7.183 -10.574 1.00 . A A . 212 ALA CA 1 1 15 35170 1 1 117 ALA CB C -5.710 -6.084 -11.058 1.00 . A A . 212 ALA CB 1 1 15 35171 1 1 117 ALA H H -8.315 -6.244 -11.503 1.00 . A A . 212 ALA H 1 1 15 35172 1 1 117 ALA HA H -6.207 -8.155 -10.744 1.00 . A A . 212 ALA HA 1 1 15 35173 1 1 117 ALA HB1 H -5.493 -6.227 -12.108 1.00 . A A . 212 ALA HB1 1 1 15 35174 1 1 117 ALA HB2 H -4.787 -6.131 -10.496 1.00 . A A . 212 ALA HB2 1 1 15 35175 1 1 117 ALA HB3 H -6.163 -5.109 -10.919 1.00 . A A . 212 ALA HB3 1 1 15 35176 1 1 117 ALA N N -7.928 -7.122 -11.328 1.00 . A A . 212 ALA N 1 1 15 35177 1 1 117 ALA O O -7.734 -6.086 -8.696 1.00 . A A . 212 ALA O 1 1 15 35178 1 1 118 MET C C -5.742 -6.848 -6.194 1.00 . A A . 213 MET C 1 1 15 35179 1 1 118 MET CA C -6.655 -7.921 -6.809 1.00 . A A . 213 MET CA 1 1 15 35180 1 1 118 MET CB C -6.354 -9.321 -6.206 1.00 . A A . 213 MET CB 1 1 15 35181 1 1 118 MET CE C -8.946 -7.913 -4.207 1.00 . A A . 213 MET CE 1 1 15 35182 1 1 118 MET CG C -6.614 -9.480 -4.686 1.00 . A A . 213 MET CG 1 1 15 35183 1 1 118 MET H H -5.934 -8.661 -8.653 1.00 . A A . 213 MET H 1 1 15 35184 1 1 118 MET HA H -7.696 -7.669 -6.604 1.00 . A A . 213 MET HA 1 1 15 35185 1 1 118 MET HB2 H -6.968 -10.050 -6.720 1.00 . A A . 213 MET HB2 1 1 15 35186 1 1 118 MET HB3 H -5.312 -9.564 -6.399 1.00 . A A . 213 MET HB3 1 1 15 35187 1 1 118 MET HE1 H -8.839 -7.469 -5.186 1.00 . A A . 213 MET HE1 1 1 15 35188 1 1 118 MET HE2 H -8.362 -7.352 -3.493 1.00 . A A . 213 MET HE2 1 1 15 35189 1 1 118 MET HE3 H -9.986 -7.892 -3.915 1.00 . A A . 213 MET HE3 1 1 15 35190 1 1 118 MET HG2 H -6.116 -10.379 -4.341 1.00 . A A . 213 MET HG2 1 1 15 35191 1 1 118 MET HG3 H -6.193 -8.629 -4.164 1.00 . A A . 213 MET HG3 1 1 15 35192 1 1 118 MET N N -6.472 -7.942 -8.263 1.00 . A A . 213 MET N 1 1 15 35193 1 1 118 MET O O -4.519 -7.019 -6.130 1.00 . A A . 213 MET O 1 1 15 35194 1 1 118 MET SD S -8.375 -9.615 -4.248 1.00 . A A . 213 MET SD 1 1 15 35195 1 1 119 THR C C -6.184 -4.409 -3.711 1.00 . A A . 214 THR C 1 1 15 35196 1 1 119 THR CA C -5.647 -4.616 -5.131 1.00 . A A . 214 THR CA 1 1 15 35197 1 1 119 THR CB C -5.741 -3.283 -5.962 1.00 . A A . 214 THR CB 1 1 15 35198 1 1 119 THR CG2 C -7.180 -2.816 -6.168 1.00 . A A . 214 THR CG2 1 1 15 35199 1 1 119 THR H H -7.313 -5.635 -5.948 1.00 . A A . 214 THR H 1 1 15 35200 1 1 119 THR HA H -4.595 -4.881 -5.048 1.00 . A A . 214 THR HA 1 1 15 35201 1 1 119 THR HB H -5.296 -3.462 -6.938 1.00 . A A . 214 THR HB 1 1 15 35202 1 1 119 THR HG1 H -4.421 -1.797 -5.959 1.00 . A A . 214 THR HG1 1 1 15 35203 1 1 119 THR HG21 H -7.734 -3.566 -6.719 1.00 . A A . 214 THR HG21 1 1 15 35204 1 1 119 THR HG22 H -7.189 -1.888 -6.726 1.00 . A A . 214 THR HG22 1 1 15 35205 1 1 119 THR HG23 H -7.656 -2.655 -5.207 1.00 . A A . 214 THR HG23 1 1 15 35206 1 1 119 THR N N -6.350 -5.724 -5.791 1.00 . A A . 214 THR N 1 1 15 35207 1 1 119 THR O O -7.217 -4.979 -3.331 1.00 . A A . 214 THR O 1 1 15 35208 1 1 119 THR OG1 O -5.000 -2.226 -5.316 1.00 . A A . 214 THR OG1 1 1 15 35209 1 1 120 LEU C C -7.004 -2.243 -1.488 1.00 . A A . 215 LEU C 1 1 15 35210 1 1 120 LEU CA C -5.816 -3.238 -1.555 1.00 . A A . 215 LEU CA 1 1 15 35211 1 1 120 LEU CB C -4.573 -2.642 -0.855 1.00 . A A . 215 LEU CB 1 1 15 35212 1 1 120 LEU CD1 C -2.092 -2.738 -0.241 1.00 . A A . 215 LEU CD1 1 1 15 35213 1 1 120 LEU CD2 C -3.465 -4.885 -0.288 1.00 . A A . 215 LEU CD2 1 1 15 35214 1 1 120 LEU CG C -3.263 -3.488 -0.909 1.00 . A A . 215 LEU CG 1 1 15 35215 1 1 120 LEU H H -4.680 -3.154 -3.339 1.00 . A A . 215 LEU H 1 1 15 35216 1 1 120 LEU HA H -6.103 -4.152 -1.046 1.00 . A A . 215 LEU HA 1 1 15 35217 1 1 120 LEU HB2 H -4.365 -1.674 -1.305 1.00 . A A . 215 LEU HB2 1 1 15 35218 1 1 120 LEU HB3 H -4.824 -2.475 0.192 1.00 . A A . 215 LEU HB3 1 1 15 35219 1 1 120 LEU HD11 H -2.353 -2.478 0.784 1.00 . A A . 215 LEU HD11 1 1 15 35220 1 1 120 LEU HD12 H -1.880 -1.834 -0.793 1.00 . A A . 215 LEU HD12 1 1 15 35221 1 1 120 LEU HD13 H -1.210 -3.366 -0.237 1.00 . A A . 215 LEU HD13 1 1 15 35222 1 1 120 LEU HD21 H -4.255 -5.406 -0.808 1.00 . A A . 215 LEU HD21 1 1 15 35223 1 1 120 LEU HD22 H -3.726 -4.789 0.761 1.00 . A A . 215 LEU HD22 1 1 15 35224 1 1 120 LEU HD23 H -2.548 -5.454 -0.375 1.00 . A A . 215 LEU HD23 1 1 15 35225 1 1 120 LEU HG H -2.990 -3.633 -1.950 1.00 . A A . 215 LEU HG 1 1 15 35226 1 1 120 LEU N N -5.473 -3.573 -2.947 1.00 . A A . 215 LEU N 1 1 15 35227 1 1 120 LEU O O -7.478 -1.906 -0.398 1.00 . A A . 215 LEU O 1 1 15 35228 1 1 121 GLU C C -9.902 -1.842 -3.021 1.00 . A A . 216 GLU C 1 1 15 35229 1 1 121 GLU CA C -8.659 -0.938 -2.817 1.00 . A A . 216 GLU CA 1 1 15 35230 1 1 121 GLU CB C -8.461 0.004 -4.046 1.00 . A A . 216 GLU CB 1 1 15 35231 1 1 121 GLU CD C -9.936 1.991 -3.301 1.00 . A A . 216 GLU CD 1 1 15 35232 1 1 121 GLU CG C -9.650 0.937 -4.387 1.00 . A A . 216 GLU CG 1 1 15 35233 1 1 121 GLU H H -6.919 -1.953 -3.465 1.00 . A A . 216 GLU H 1 1 15 35234 1 1 121 GLU HA H -8.791 -0.336 -1.920 1.00 . A A . 216 GLU HA 1 1 15 35235 1 1 121 GLU HB2 H -7.589 0.625 -3.862 1.00 . A A . 216 GLU HB2 1 1 15 35236 1 1 121 GLU HB3 H -8.255 -0.610 -4.916 1.00 . A A . 216 GLU HB3 1 1 15 35237 1 1 121 GLU HG2 H -9.435 1.446 -5.322 1.00 . A A . 216 GLU HG2 1 1 15 35238 1 1 121 GLU HG3 H -10.536 0.325 -4.527 1.00 . A A . 216 GLU HG3 1 1 15 35239 1 1 121 GLU N N -7.445 -1.762 -2.664 1.00 . A A . 216 GLU N 1 1 15 35240 1 1 121 GLU O O -11.037 -1.432 -2.756 1.00 . A A . 216 GLU O 1 1 15 35241 1 1 121 GLU OE1 O -9.291 3.064 -3.318 1.00 . A A . 216 GLU OE1 1 1 15 35242 1 1 121 GLU OE2 O -10.802 1.758 -2.428 1.00 . A A . 216 GLU OE2 1 1 15 35243 1 1 122 GLY C C -10.467 -4.690 -5.162 1.00 . A A . 217 GLY C 1 1 15 35244 1 1 122 GLY CA C -10.736 -4.045 -3.806 1.00 . A A . 217 GLY CA 1 1 15 35245 1 1 122 GLY H H -8.736 -3.395 -3.527 1.00 . A A . 217 GLY H 1 1 15 35246 1 1 122 GLY HA2 H -10.785 -4.820 -3.058 1.00 . A A . 217 GLY HA2 1 1 15 35247 1 1 122 GLY HA3 H -11.690 -3.528 -3.840 1.00 . A A . 217 GLY HA3 1 1 15 35248 1 1 122 GLY N N -9.664 -3.099 -3.446 1.00 . A A . 217 GLY N 1 1 15 35249 1 1 122 GLY O O -9.299 -4.893 -5.509 1.00 . A A . 217 GLY O 1 1 15 35250 1 1 123 PRO C C -11.352 -4.283 -8.316 1.00 . A A . 218 PRO C 1 1 15 35251 1 1 123 PRO CA C -11.327 -5.495 -7.346 1.00 . A A . 218 PRO CA 1 1 15 35252 1 1 123 PRO CB C -12.525 -6.455 -7.565 1.00 . A A . 218 PRO CB 1 1 15 35253 1 1 123 PRO CD C -12.940 -5.162 -5.528 1.00 . A A . 218 PRO CD 1 1 15 35254 1 1 123 PRO CG C -13.621 -5.942 -6.657 1.00 . A A . 218 PRO CG 1 1 15 35255 1 1 123 PRO HA H -10.391 -6.037 -7.480 1.00 . A A . 218 PRO HA 1 1 15 35256 1 1 123 PRO HB2 H -12.836 -6.448 -8.611 1.00 . A A . 218 PRO HB2 1 1 15 35257 1 1 123 PRO HB3 H -12.246 -7.463 -7.278 1.00 . A A . 218 PRO HB3 1 1 15 35258 1 1 123 PRO HD2 H -13.371 -4.169 -5.430 1.00 . A A . 218 PRO HD2 1 1 15 35259 1 1 123 PRO HD3 H -13.025 -5.693 -4.585 1.00 . A A . 218 PRO HD3 1 1 15 35260 1 1 123 PRO HG2 H -14.289 -5.289 -7.221 1.00 . A A . 218 PRO HG2 1 1 15 35261 1 1 123 PRO HG3 H -14.190 -6.772 -6.248 1.00 . A A . 218 PRO HG3 1 1 15 35262 1 1 123 PRO N N -11.511 -5.074 -5.948 1.00 . A A . 218 PRO N 1 1 15 35263 1 1 123 PRO O O -12.340 -3.534 -8.375 1.00 . A A . 218 PRO O 1 1 15 35264 1 1 124 VAL C C -10.173 -3.751 -11.487 1.00 . A A . 219 VAL C 1 1 15 35265 1 1 124 VAL CA C -10.174 -3.055 -10.127 1.00 . A A . 219 VAL CA 1 1 15 35266 1 1 124 VAL CB C -8.894 -2.145 -10.003 1.00 . A A . 219 VAL CB 1 1 15 35267 1 1 124 VAL CG1 C -8.969 -1.262 -8.745 1.00 . A A . 219 VAL CG1 1 1 15 35268 1 1 124 VAL CG2 C -7.592 -2.985 -10.016 1.00 . A A . 219 VAL CG2 1 1 15 35269 1 1 124 VAL H H -9.454 -4.637 -8.880 1.00 . A A . 219 VAL H 1 1 15 35270 1 1 124 VAL HA H -11.060 -2.416 -10.064 1.00 . A A . 219 VAL HA 1 1 15 35271 1 1 124 VAL HB H -8.869 -1.479 -10.866 1.00 . A A . 219 VAL HB 1 1 15 35272 1 1 124 VAL HG11 H -9.822 -0.600 -8.808 1.00 . A A . 219 VAL HG11 1 1 15 35273 1 1 124 VAL HG12 H -8.063 -0.671 -8.653 1.00 . A A . 219 VAL HG12 1 1 15 35274 1 1 124 VAL HG13 H -9.072 -1.894 -7.870 1.00 . A A . 219 VAL HG13 1 1 15 35275 1 1 124 VAL HG21 H -7.594 -3.677 -9.182 1.00 . A A . 219 VAL HG21 1 1 15 35276 1 1 124 VAL HG22 H -6.731 -2.331 -9.933 1.00 . A A . 219 VAL HG22 1 1 15 35277 1 1 124 VAL HG23 H -7.526 -3.544 -10.944 1.00 . A A . 219 VAL HG23 1 1 15 35278 1 1 124 VAL N N -10.251 -4.082 -9.060 1.00 . A A . 219 VAL N 1 1 15 35279 1 1 124 VAL O O -9.782 -4.910 -11.594 1.00 . A A . 219 VAL O 1 1 15 35280 1 1 125 GLU C C -9.691 -2.977 -14.774 1.00 . A A . 220 GLU C 1 1 15 35281 1 1 125 GLU CA C -10.767 -3.579 -13.870 1.00 . A A . 220 GLU CA 1 1 15 35282 1 1 125 GLU CB C -12.194 -3.274 -14.401 1.00 . A A . 220 GLU CB 1 1 15 35283 1 1 125 GLU CD C -14.724 -3.657 -14.050 1.00 . A A . 220 GLU CD 1 1 15 35284 1 1 125 GLU CG C -13.314 -3.761 -13.454 1.00 . A A . 220 GLU CG 1 1 15 35285 1 1 125 GLU H H -10.810 -2.084 -12.377 1.00 . A A . 220 GLU H 1 1 15 35286 1 1 125 GLU HA H -10.632 -4.663 -13.830 1.00 . A A . 220 GLU HA 1 1 15 35287 1 1 125 GLU HB2 H -12.301 -2.201 -14.534 1.00 . A A . 220 GLU HB2 1 1 15 35288 1 1 125 GLU HB3 H -12.321 -3.760 -15.365 1.00 . A A . 220 GLU HB3 1 1 15 35289 1 1 125 GLU HG2 H -13.117 -4.794 -13.193 1.00 . A A . 220 GLU HG2 1 1 15 35290 1 1 125 GLU HG3 H -13.273 -3.167 -12.544 1.00 . A A . 220 GLU HG3 1 1 15 35291 1 1 125 GLU N N -10.610 -3.031 -12.520 1.00 . A A . 220 GLU N 1 1 15 35292 1 1 125 GLU O O -9.735 -1.783 -15.091 1.00 . A A . 220 GLU O 1 1 15 35293 1 1 125 GLU OE1 O -15.210 -4.654 -14.635 1.00 . A A . 220 GLU OE1 1 1 15 35294 1 1 125 GLU OE2 O -15.341 -2.578 -13.951 1.00 . A A . 220 GLU OE2 1 1 15 35295 1 1 126 VAL C C -7.912 -3.863 -17.479 1.00 . A A . 221 VAL C 1 1 15 35296 1 1 126 VAL CA C -7.601 -3.409 -16.038 1.00 . A A . 221 VAL CA 1 1 15 35297 1 1 126 VAL CB C -6.219 -4.005 -15.561 1.00 . A A . 221 VAL CB 1 1 15 35298 1 1 126 VAL CG1 C -6.284 -5.537 -15.346 1.00 . A A . 221 VAL CG1 1 1 15 35299 1 1 126 VAL CG2 C -5.068 -3.622 -16.533 1.00 . A A . 221 VAL CG2 1 1 15 35300 1 1 126 VAL H H -8.691 -4.702 -14.760 1.00 . A A . 221 VAL H 1 1 15 35301 1 1 126 VAL HA H -7.519 -2.318 -16.020 1.00 . A A . 221 VAL HA 1 1 15 35302 1 1 126 VAL HB H -5.989 -3.557 -14.595 1.00 . A A . 221 VAL HB 1 1 15 35303 1 1 126 VAL HG11 H -7.052 -5.771 -14.619 1.00 . A A . 221 VAL HG11 1 1 15 35304 1 1 126 VAL HG12 H -5.330 -5.899 -14.980 1.00 . A A . 221 VAL HG12 1 1 15 35305 1 1 126 VAL HG13 H -6.516 -6.029 -16.283 1.00 . A A . 221 VAL HG13 1 1 15 35306 1 1 126 VAL HG21 H -5.005 -2.544 -16.620 1.00 . A A . 221 VAL HG21 1 1 15 35307 1 1 126 VAL HG22 H -5.250 -4.048 -17.511 1.00 . A A . 221 VAL HG22 1 1 15 35308 1 1 126 VAL HG23 H -4.125 -4.001 -16.149 1.00 . A A . 221 VAL HG23 1 1 15 35309 1 1 126 VAL N N -8.696 -3.797 -15.131 1.00 . A A . 221 VAL N 1 1 15 35310 1 1 126 VAL O O -8.340 -5.003 -17.713 1.00 . A A . 221 VAL O 1 1 15 35311 1 1 127 ALA C C -6.466 -3.625 -20.401 1.00 . A A . 222 ALA C 1 1 15 35312 1 1 127 ALA CA C -7.839 -3.216 -19.864 1.00 . A A . 222 ALA CA 1 1 15 35313 1 1 127 ALA CB C -8.380 -1.983 -20.599 1.00 . A A . 222 ALA CB 1 1 15 35314 1 1 127 ALA H H -7.489 -2.032 -18.154 1.00 . A A . 222 ALA H 1 1 15 35315 1 1 127 ALA HA H -8.547 -4.036 -20.011 1.00 . A A . 222 ALA HA 1 1 15 35316 1 1 127 ALA HB1 H -9.353 -1.732 -20.200 1.00 . A A . 222 ALA HB1 1 1 15 35317 1 1 127 ALA HB2 H -8.472 -2.193 -21.659 1.00 . A A . 222 ALA HB2 1 1 15 35318 1 1 127 ALA HB3 H -7.707 -1.150 -20.453 1.00 . A A . 222 ALA HB3 1 1 15 35319 1 1 127 ALA N N -7.726 -2.939 -18.430 1.00 . A A . 222 ALA N 1 1 15 35320 1 1 127 ALA O O -5.558 -2.788 -20.515 1.00 . A A . 222 ALA O 1 1 15 35321 1 1 128 VAL C C -4.903 -5.012 -22.689 1.00 . A A . 223 VAL C 1 1 15 35322 1 1 128 VAL CA C -5.102 -5.507 -21.226 1.00 . A A . 223 VAL CA 1 1 15 35323 1 1 128 VAL CB C -5.210 -7.078 -21.150 1.00 . A A . 223 VAL CB 1 1 15 35324 1 1 128 VAL CG1 C -4.010 -7.777 -21.811 1.00 . A A . 223 VAL CG1 1 1 15 35325 1 1 128 VAL CG2 C -5.380 -7.543 -19.678 1.00 . A A . 223 VAL CG2 1 1 15 35326 1 1 128 VAL H H -7.054 -5.537 -20.473 1.00 . A A . 223 VAL H 1 1 15 35327 1 1 128 VAL HA H -4.261 -5.191 -20.613 1.00 . A A . 223 VAL HA 1 1 15 35328 1 1 128 VAL HB H -6.106 -7.376 -21.694 1.00 . A A . 223 VAL HB 1 1 15 35329 1 1 128 VAL HG11 H -3.942 -7.476 -22.848 1.00 . A A . 223 VAL HG11 1 1 15 35330 1 1 128 VAL HG12 H -4.139 -8.849 -21.759 1.00 . A A . 223 VAL HG12 1 1 15 35331 1 1 128 VAL HG13 H -3.100 -7.499 -21.296 1.00 . A A . 223 VAL HG13 1 1 15 35332 1 1 128 VAL HG21 H -5.490 -8.622 -19.644 1.00 . A A . 223 VAL HG21 1 1 15 35333 1 1 128 VAL HG22 H -6.261 -7.084 -19.246 1.00 . A A . 223 VAL HG22 1 1 15 35334 1 1 128 VAL HG23 H -4.510 -7.258 -19.099 1.00 . A A . 223 VAL HG23 1 1 15 35335 1 1 128 VAL N N -6.312 -4.927 -20.663 1.00 . A A . 223 VAL N 1 1 15 35336 1 1 128 VAL O O -5.881 -4.958 -23.452 1.00 . A A . 223 VAL O 1 1 15 35337 1 1 129 PRO C C -3.398 -5.469 -25.408 1.00 . A A . 224 PRO C 1 1 15 35338 1 1 129 PRO CA C -3.330 -4.223 -24.486 1.00 . A A . 224 PRO CA 1 1 15 35339 1 1 129 PRO CB C -1.878 -3.658 -24.406 1.00 . A A . 224 PRO CB 1 1 15 35340 1 1 129 PRO CD C -2.496 -4.317 -22.192 1.00 . A A . 224 PRO CD 1 1 15 35341 1 1 129 PRO CG C -1.680 -3.305 -22.964 1.00 . A A . 224 PRO CG 1 1 15 35342 1 1 129 PRO HA H -4.000 -3.455 -24.860 1.00 . A A . 224 PRO HA 1 1 15 35343 1 1 129 PRO HB2 H -1.157 -4.412 -24.725 1.00 . A A . 224 PRO HB2 1 1 15 35344 1 1 129 PRO HB3 H -1.779 -2.776 -25.027 1.00 . A A . 224 PRO HB3 1 1 15 35345 1 1 129 PRO HD2 H -1.930 -5.231 -22.032 1.00 . A A . 224 PRO HD2 1 1 15 35346 1 1 129 PRO HD3 H -2.815 -3.906 -21.238 1.00 . A A . 224 PRO HD3 1 1 15 35347 1 1 129 PRO HG2 H -0.624 -3.373 -22.702 1.00 . A A . 224 PRO HG2 1 1 15 35348 1 1 129 PRO HG3 H -2.045 -2.302 -22.765 1.00 . A A . 224 PRO HG3 1 1 15 35349 1 1 129 PRO N N -3.658 -4.567 -23.080 1.00 . A A . 224 PRO N 1 1 15 35350 1 1 129 PRO O O -2.986 -6.560 -24.982 1.00 . A A . 224 PRO O 1 1 15 35351 1 1 130 PRO C C -2.597 -7.026 -27.939 1.00 . A A . 225 PRO C 1 1 15 35352 1 1 130 PRO CA C -3.997 -6.455 -27.637 1.00 . A A . 225 PRO CA 1 1 15 35353 1 1 130 PRO CB C -4.643 -5.821 -28.901 1.00 . A A . 225 PRO CB 1 1 15 35354 1 1 130 PRO CD C -4.499 -4.085 -27.251 1.00 . A A . 225 PRO CD 1 1 15 35355 1 1 130 PRO CG C -4.438 -4.338 -28.742 1.00 . A A . 225 PRO CG 1 1 15 35356 1 1 130 PRO HA H -4.639 -7.250 -27.257 1.00 . A A . 225 PRO HA 1 1 15 35357 1 1 130 PRO HB2 H -4.166 -6.192 -29.810 1.00 . A A . 225 PRO HB2 1 1 15 35358 1 1 130 PRO HB3 H -5.704 -6.048 -28.930 1.00 . A A . 225 PRO HB3 1 1 15 35359 1 1 130 PRO HD2 H -3.900 -3.218 -26.987 1.00 . A A . 225 PRO HD2 1 1 15 35360 1 1 130 PRO HD3 H -5.525 -3.946 -26.921 1.00 . A A . 225 PRO HD3 1 1 15 35361 1 1 130 PRO HG2 H -3.465 -4.050 -29.142 1.00 . A A . 225 PRO HG2 1 1 15 35362 1 1 130 PRO HG3 H -5.222 -3.787 -29.248 1.00 . A A . 225 PRO HG3 1 1 15 35363 1 1 130 PRO N N -3.927 -5.332 -26.671 1.00 . A A . 225 PRO N 1 1 15 35364 1 1 130 PRO O O -1.696 -6.278 -28.329 1.00 . A A . 225 PRO O 1 1 15 35365 1 1 131 ARG C C -0.073 -8.506 -26.969 1.00 . A A . 226 ARG C 1 1 15 35366 1 1 131 ARG CA C -1.164 -9.072 -27.903 1.00 . A A . 226 ARG CA 1 1 15 35367 1 1 131 ARG CB C -0.697 -9.074 -29.396 1.00 . A A . 226 ARG CB 1 1 15 35368 1 1 131 ARG CD C -1.242 -9.608 -31.853 1.00 . A A . 226 ARG CD 1 1 15 35369 1 1 131 ARG CG C -1.706 -9.698 -30.389 1.00 . A A . 226 ARG CG 1 1 15 35370 1 1 131 ARG CZ C -0.656 -7.821 -33.515 1.00 . A A . 226 ARG CZ 1 1 15 35371 1 1 131 ARG H H -3.217 -8.858 -27.424 1.00 . A A . 226 ARG H 1 1 15 35372 1 1 131 ARG HA H -1.359 -10.099 -27.608 1.00 . A A . 226 ARG HA 1 1 15 35373 1 1 131 ARG HB2 H -0.513 -8.049 -29.700 1.00 . A A . 226 ARG HB2 1 1 15 35374 1 1 131 ARG HB3 H 0.237 -9.626 -29.468 1.00 . A A . 226 ARG HB3 1 1 15 35375 1 1 131 ARG HD2 H -0.296 -10.132 -31.957 1.00 . A A . 226 ARG HD2 1 1 15 35376 1 1 131 ARG HD3 H -1.982 -10.087 -32.486 1.00 . A A . 226 ARG HD3 1 1 15 35377 1 1 131 ARG HE H -1.290 -7.511 -31.641 1.00 . A A . 226 ARG HE 1 1 15 35378 1 1 131 ARG HG2 H -1.849 -10.742 -30.134 1.00 . A A . 226 ARG HG2 1 1 15 35379 1 1 131 ARG HG3 H -2.657 -9.181 -30.292 1.00 . A A . 226 ARG HG3 1 1 15 35380 1 1 131 ARG HH11 H -0.446 -9.694 -34.269 1.00 . A A . 226 ARG HH11 1 1 15 35381 1 1 131 ARG HH12 H -0.054 -8.404 -35.363 1.00 . A A . 226 ARG HH12 1 1 15 35382 1 1 131 ARG HH21 H -0.737 -5.844 -33.077 1.00 . A A . 226 ARG HH21 1 1 15 35383 1 1 131 ARG HH22 H -0.220 -6.225 -34.689 1.00 . A A . 226 ARG HH22 1 1 15 35384 1 1 131 ARG N N -2.437 -8.346 -27.725 1.00 . A A . 226 ARG N 1 1 15 35385 1 1 131 ARG NE N -1.068 -8.210 -32.297 1.00 . A A . 226 ARG NE 1 1 15 35386 1 1 131 ARG NH1 N -0.363 -8.712 -34.456 1.00 . A A . 226 ARG NH1 1 1 15 35387 1 1 131 ARG NH2 N -0.527 -6.527 -33.781 1.00 . A A . 226 ARG NH2 1 1 15 35388 1 1 131 ARG O O 0.772 -7.719 -27.391 1.00 . A A . 226 ARG O 1 1 15 35389 1 1 132 THR C C 1.752 -9.729 -24.371 1.00 . A A . 227 THR C 1 1 15 35390 1 1 132 THR CA C 0.871 -8.502 -24.677 1.00 . A A . 227 THR CA 1 1 15 35391 1 1 132 THR CB C 0.204 -7.940 -23.367 1.00 . A A . 227 THR CB 1 1 15 35392 1 1 132 THR CG2 C -0.502 -9.038 -22.545 1.00 . A A . 227 THR CG2 1 1 15 35393 1 1 132 THR H H -0.924 -9.385 -25.389 1.00 . A A . 227 THR H 1 1 15 35394 1 1 132 THR HA H 1.509 -7.722 -25.095 1.00 . A A . 227 THR HA 1 1 15 35395 1 1 132 THR HB H -0.533 -7.192 -23.649 1.00 . A A . 227 THR HB 1 1 15 35396 1 1 132 THR HG1 H 0.784 -7.017 -21.715 1.00 . A A . 227 THR HG1 1 1 15 35397 1 1 132 THR HG21 H 0.232 -9.769 -22.215 1.00 . A A . 227 THR HG21 1 1 15 35398 1 1 132 THR HG22 H -1.251 -9.529 -23.151 1.00 . A A . 227 THR HG22 1 1 15 35399 1 1 132 THR HG23 H -0.978 -8.596 -21.678 1.00 . A A . 227 THR HG23 1 1 15 35400 1 1 132 THR N N -0.149 -8.863 -25.681 1.00 . A A . 227 THR N 1 1 15 35401 1 1 132 THR O O 1.484 -10.837 -24.865 1.00 . A A . 227 THR O 1 1 15 35402 1 1 132 THR OG1 O 1.194 -7.304 -22.540 1.00 . A A . 227 THR OG1 1 1 15 35403 1 1 133 GLN C C 3.959 -10.528 -21.653 1.00 . A A . 228 GLN C 1 1 15 35404 1 1 133 GLN CA C 3.756 -10.582 -23.172 1.00 . A A . 228 GLN CA 1 1 15 35405 1 1 133 GLN CB C 5.139 -10.458 -23.885 1.00 . A A . 228 GLN CB 1 1 15 35406 1 1 133 GLN CD C 4.639 -9.324 -26.171 1.00 . A A . 228 GLN CD 1 1 15 35407 1 1 133 GLN CG C 5.134 -10.576 -25.434 1.00 . A A . 228 GLN CG 1 1 15 35408 1 1 133 GLN H H 2.926 -8.629 -23.184 1.00 . A A . 228 GLN H 1 1 15 35409 1 1 133 GLN HA H 3.311 -11.545 -23.425 1.00 . A A . 228 GLN HA 1 1 15 35410 1 1 133 GLN HB2 H 5.570 -9.494 -23.629 1.00 . A A . 228 GLN HB2 1 1 15 35411 1 1 133 GLN HB3 H 5.797 -11.230 -23.495 1.00 . A A . 228 GLN HB3 1 1 15 35412 1 1 133 GLN HE21 H 5.452 -8.113 -24.818 1.00 . A A . 228 GLN HE21 1 1 15 35413 1 1 133 GLN HE22 H 4.631 -7.343 -26.123 1.00 . A A . 228 GLN HE22 1 1 15 35414 1 1 133 GLN HG2 H 6.146 -10.787 -25.771 1.00 . A A . 228 GLN HG2 1 1 15 35415 1 1 133 GLN HG3 H 4.498 -11.408 -25.715 1.00 . A A . 228 GLN HG3 1 1 15 35416 1 1 133 GLN N N 2.808 -9.521 -23.569 1.00 . A A . 228 GLN N 1 1 15 35417 1 1 133 GLN NE2 N 4.932 -8.143 -25.647 1.00 . A A . 228 GLN NE2 1 1 15 35418 1 1 133 GLN O O 3.754 -9.473 -21.027 1.00 . A A . 228 GLN O 1 1 15 35419 1 1 133 GLN OE1 O 4.044 -9.419 -27.246 1.00 . A A . 228 GLN OE1 1 1 15 35420 1 1 134 ALA C C 5.938 -11.011 -19.299 1.00 . A A . 229 ALA C 1 1 15 35421 1 1 134 ALA CA C 4.650 -11.787 -19.640 1.00 . A A . 229 ALA CA 1 1 15 35422 1 1 134 ALA CB C 4.768 -13.266 -19.233 1.00 . A A . 229 ALA CB 1 1 15 35423 1 1 134 ALA H H 4.451 -12.466 -21.634 1.00 . A A . 229 ALA H 1 1 15 35424 1 1 134 ALA HA H 3.813 -11.353 -19.090 1.00 . A A . 229 ALA HA 1 1 15 35425 1 1 134 ALA HB1 H 4.959 -13.343 -18.167 1.00 . A A . 229 ALA HB1 1 1 15 35426 1 1 134 ALA HB2 H 5.582 -13.732 -19.773 1.00 . A A . 229 ALA HB2 1 1 15 35427 1 1 134 ALA HB3 H 3.845 -13.783 -19.465 1.00 . A A . 229 ALA HB3 1 1 15 35428 1 1 134 ALA N N 4.351 -11.672 -21.072 1.00 . A A . 229 ALA N 1 1 15 35429 1 1 134 ALA O O 6.964 -11.175 -19.967 1.00 . A A . 229 ALA O 1 1 15 35430 1 1 135 GLY C C 6.624 -7.827 -18.043 1.00 . A A . 230 GLY C 1 1 15 35431 1 1 135 GLY CA C 6.961 -9.297 -17.852 1.00 . A A . 230 GLY CA 1 1 15 35432 1 1 135 GLY H H 5.030 -10.129 -17.762 1.00 . A A . 230 GLY H 1 1 15 35433 1 1 135 GLY HA2 H 7.162 -9.475 -16.804 1.00 . A A . 230 GLY HA2 1 1 15 35434 1 1 135 GLY HA3 H 7.857 -9.528 -18.419 1.00 . A A . 230 GLY HA3 1 1 15 35435 1 1 135 GLY N N 5.864 -10.171 -18.262 1.00 . A A . 230 GLY N 1 1 15 35436 1 1 135 GLY O O 7.351 -6.959 -17.546 1.00 . A A . 230 GLY O 1 1 15 35437 1 1 136 ARG C C 4.252 -5.646 -17.788 1.00 . A A . 231 ARG C 1 1 15 35438 1 1 136 ARG CA C 5.045 -6.160 -18.999 1.00 . A A . 231 ARG CA 1 1 15 35439 1 1 136 ARG CB C 4.189 -6.068 -20.289 1.00 . A A . 231 ARG CB 1 1 15 35440 1 1 136 ARG CD C 4.159 -5.963 -22.854 1.00 . A A . 231 ARG CD 1 1 15 35441 1 1 136 ARG CG C 4.990 -6.269 -21.595 1.00 . A A . 231 ARG CG 1 1 15 35442 1 1 136 ARG CZ C 2.603 -4.130 -23.595 1.00 . A A . 231 ARG CZ 1 1 15 35443 1 1 136 ARG H H 4.977 -8.281 -19.124 1.00 . A A . 231 ARG H 1 1 15 35444 1 1 136 ARG HA H 5.928 -5.530 -19.124 1.00 . A A . 231 ARG HA 1 1 15 35445 1 1 136 ARG HB2 H 3.406 -6.819 -20.248 1.00 . A A . 231 ARG HB2 1 1 15 35446 1 1 136 ARG HB3 H 3.723 -5.084 -20.330 1.00 . A A . 231 ARG HB3 1 1 15 35447 1 1 136 ARG HD2 H 4.797 -6.055 -23.729 1.00 . A A . 231 ARG HD2 1 1 15 35448 1 1 136 ARG HD3 H 3.351 -6.680 -22.927 1.00 . A A . 231 ARG HD3 1 1 15 35449 1 1 136 ARG HE H 3.982 -3.978 -22.153 1.00 . A A . 231 ARG HE 1 1 15 35450 1 1 136 ARG HG2 H 5.852 -5.611 -21.584 1.00 . A A . 231 ARG HG2 1 1 15 35451 1 1 136 ARG HG3 H 5.333 -7.299 -21.642 1.00 . A A . 231 ARG HG3 1 1 15 35452 1 1 136 ARG HH11 H 2.329 -5.847 -24.638 1.00 . A A . 231 ARG HH11 1 1 15 35453 1 1 136 ARG HH12 H 1.291 -4.540 -25.093 1.00 . A A . 231 ARG HH12 1 1 15 35454 1 1 136 ARG HH21 H 2.607 -2.301 -22.729 1.00 . A A . 231 ARG HH21 1 1 15 35455 1 1 136 ARG HH22 H 1.447 -2.517 -24.005 1.00 . A A . 231 ARG HH22 1 1 15 35456 1 1 136 ARG N N 5.511 -7.540 -18.763 1.00 . A A . 231 ARG N 1 1 15 35457 1 1 136 ARG NE N 3.592 -4.595 -22.814 1.00 . A A . 231 ARG NE 1 1 15 35458 1 1 136 ARG NH1 N 2.029 -4.903 -24.515 1.00 . A A . 231 ARG NH1 1 1 15 35459 1 1 136 ARG NH2 N 2.184 -2.885 -23.431 1.00 . A A . 231 ARG NH2 1 1 15 35460 1 1 136 ARG O O 3.725 -6.436 -17.011 1.00 . A A . 231 ARG O 1 1 15 35461 1 1 137 LYS C C 2.389 -2.745 -17.059 1.00 . A A . 232 LYS C 1 1 15 35462 1 1 137 LYS CA C 3.506 -3.641 -16.509 1.00 . A A . 232 LYS CA 1 1 15 35463 1 1 137 LYS CB C 4.488 -2.818 -15.618 1.00 . A A . 232 LYS CB 1 1 15 35464 1 1 137 LYS CD C 6.601 -4.321 -15.487 1.00 . A A . 232 LYS CD 1 1 15 35465 1 1 137 LYS CE C 7.435 -5.261 -14.602 1.00 . A A . 232 LYS CE 1 1 15 35466 1 1 137 LYS CG C 5.429 -3.664 -14.720 1.00 . A A . 232 LYS CG 1 1 15 35467 1 1 137 LYS H H 4.658 -3.750 -18.291 1.00 . A A . 232 LYS H 1 1 15 35468 1 1 137 LYS HA H 3.049 -4.409 -15.892 1.00 . A A . 232 LYS HA 1 1 15 35469 1 1 137 LYS HB2 H 5.097 -2.189 -16.257 1.00 . A A . 232 LYS HB2 1 1 15 35470 1 1 137 LYS HB3 H 3.905 -2.171 -14.967 1.00 . A A . 232 LYS HB3 1 1 15 35471 1 1 137 LYS HD2 H 6.198 -4.895 -16.314 1.00 . A A . 232 LYS HD2 1 1 15 35472 1 1 137 LYS HD3 H 7.247 -3.541 -15.879 1.00 . A A . 232 LYS HD3 1 1 15 35473 1 1 137 LYS HE2 H 6.808 -6.076 -14.255 1.00 . A A . 232 LYS HE2 1 1 15 35474 1 1 137 LYS HE3 H 8.249 -5.667 -15.190 1.00 . A A . 232 LYS HE3 1 1 15 35475 1 1 137 LYS HG2 H 5.844 -3.018 -13.950 1.00 . A A . 232 LYS HG2 1 1 15 35476 1 1 137 LYS HG3 H 4.838 -4.440 -14.241 1.00 . A A . 232 LYS HG3 1 1 15 35477 1 1 137 LYS HZ1 H 7.238 -4.206 -12.811 1.00 . A A . 232 LYS HZ1 1 1 15 35478 1 1 137 LYS HZ2 H 8.576 -3.748 -13.734 1.00 . A A . 232 LYS HZ2 1 1 15 35479 1 1 137 LYS HZ3 H 8.603 -5.199 -12.874 1.00 . A A . 232 LYS HZ3 1 1 15 35480 1 1 137 LYS N N 4.206 -4.311 -17.627 1.00 . A A . 232 LYS N 1 1 15 35481 1 1 137 LYS NZ N 8.001 -4.556 -13.423 1.00 . A A . 232 LYS NZ 1 1 15 35482 1 1 137 LYS O O 2.646 -1.898 -17.925 1.00 . A A . 232 LYS O 1 1 15 35483 1 1 138 LEU C C -0.320 -1.119 -15.944 1.00 . A A . 233 LEU C 1 1 15 35484 1 1 138 LEU CA C -0.027 -2.183 -17.007 1.00 . A A . 233 LEU CA 1 1 15 35485 1 1 138 LEU CB C -1.240 -3.124 -17.240 1.00 . A A . 233 LEU CB 1 1 15 35486 1 1 138 LEU CD1 C -2.270 -5.100 -18.522 1.00 . A A . 233 LEU CD1 1 1 15 35487 1 1 138 LEU CD2 C -0.220 -3.918 -19.473 1.00 . A A . 233 LEU CD2 1 1 15 35488 1 1 138 LEU CG C -0.974 -4.341 -18.188 1.00 . A A . 233 LEU CG 1 1 15 35489 1 1 138 LEU H H 1.008 -3.645 -15.883 1.00 . A A . 233 LEU H 1 1 15 35490 1 1 138 LEU HA H 0.214 -1.686 -17.950 1.00 . A A . 233 LEU HA 1 1 15 35491 1 1 138 LEU HB2 H -1.559 -3.512 -16.274 1.00 . A A . 233 LEU HB2 1 1 15 35492 1 1 138 LEU HB3 H -2.055 -2.538 -17.655 1.00 . A A . 233 LEU HB3 1 1 15 35493 1 1 138 LEU HD11 H -2.735 -5.442 -17.609 1.00 . A A . 233 LEU HD11 1 1 15 35494 1 1 138 LEU HD12 H -2.037 -5.957 -19.140 1.00 . A A . 233 LEU HD12 1 1 15 35495 1 1 138 LEU HD13 H -2.957 -4.450 -19.053 1.00 . A A . 233 LEU HD13 1 1 15 35496 1 1 138 LEU HD21 H 0.743 -3.504 -19.207 1.00 . A A . 233 LEU HD21 1 1 15 35497 1 1 138 LEU HD22 H -0.794 -3.172 -20.011 1.00 . A A . 233 LEU HD22 1 1 15 35498 1 1 138 LEU HD23 H -0.071 -4.781 -20.108 1.00 . A A . 233 LEU HD23 1 1 15 35499 1 1 138 LEU HG H -0.334 -5.042 -17.663 1.00 . A A . 233 LEU HG 1 1 15 35500 1 1 138 LEU N N 1.144 -2.954 -16.571 1.00 . A A . 233 LEU N 1 1 15 35501 1 1 138 LEU O O -0.701 -1.446 -14.813 1.00 . A A . 233 LEU O 1 1 15 35502 1 1 139 ARG C C -1.562 1.781 -15.160 1.00 . A A . 234 ARG C 1 1 15 35503 1 1 139 ARG CA C -0.120 1.292 -15.398 1.00 . A A . 234 ARG CA 1 1 15 35504 1 1 139 ARG CB C 0.763 2.439 -15.968 1.00 . A A . 234 ARG CB 1 1 15 35505 1 1 139 ARG CD C 1.652 4.841 -15.700 1.00 . A A . 234 ARG CD 1 1 15 35506 1 1 139 ARG CG C 0.864 3.684 -15.059 1.00 . A A . 234 ARG CG 1 1 15 35507 1 1 139 ARG CZ C 4.099 4.621 -15.223 1.00 . A A . 234 ARG CZ 1 1 15 35508 1 1 139 ARG H H 0.063 0.327 -17.267 1.00 . A A . 234 ARG H 1 1 15 35509 1 1 139 ARG HA H 0.306 0.969 -14.451 1.00 . A A . 234 ARG HA 1 1 15 35510 1 1 139 ARG HB2 H 1.768 2.057 -16.128 1.00 . A A . 234 ARG HB2 1 1 15 35511 1 1 139 ARG HB3 H 0.357 2.746 -16.927 1.00 . A A . 234 ARG HB3 1 1 15 35512 1 1 139 ARG HD2 H 1.152 5.139 -16.616 1.00 . A A . 234 ARG HD2 1 1 15 35513 1 1 139 ARG HD3 H 1.660 5.683 -15.017 1.00 . A A . 234 ARG HD3 1 1 15 35514 1 1 139 ARG HE H 3.185 4.092 -16.925 1.00 . A A . 234 ARG HE 1 1 15 35515 1 1 139 ARG HG2 H -0.136 4.035 -14.831 1.00 . A A . 234 ARG HG2 1 1 15 35516 1 1 139 ARG HG3 H 1.356 3.400 -14.132 1.00 . A A . 234 ARG HG3 1 1 15 35517 1 1 139 ARG HH11 H 3.066 5.446 -13.677 1.00 . A A . 234 ARG HH11 1 1 15 35518 1 1 139 ARG HH12 H 4.770 5.257 -13.413 1.00 . A A . 234 ARG HH12 1 1 15 35519 1 1 139 ARG HH21 H 5.413 3.824 -16.542 1.00 . A A . 234 ARG HH21 1 1 15 35520 1 1 139 ARG HH22 H 6.098 4.342 -15.029 1.00 . A A . 234 ARG HH22 1 1 15 35521 1 1 139 ARG N N -0.100 0.149 -16.320 1.00 . A A . 234 ARG N 1 1 15 35522 1 1 139 ARG NE N 3.038 4.471 -16.032 1.00 . A A . 234 ARG NE 1 1 15 35523 1 1 139 ARG NH1 N 3.966 5.150 -14.009 1.00 . A A . 234 ARG NH1 1 1 15 35524 1 1 139 ARG NH2 N 5.298 4.235 -15.634 1.00 . A A . 234 ARG NH2 1 1 15 35525 1 1 139 ARG O O -2.177 2.391 -16.048 1.00 . A A . 234 ARG O 1 1 15 35526 1 1 140 LEU C C -3.108 3.355 -12.817 1.00 . A A . 235 LEU C 1 1 15 35527 1 1 140 LEU CA C -3.391 2.017 -13.514 1.00 . A A . 235 LEU CA 1 1 15 35528 1 1 140 LEU CB C -4.138 1.017 -12.584 1.00 . A A . 235 LEU CB 1 1 15 35529 1 1 140 LEU CD1 C -5.368 -1.219 -12.298 1.00 . A A . 235 LEU CD1 1 1 15 35530 1 1 140 LEU CD2 C -4.944 -0.322 -14.636 1.00 . A A . 235 LEU CD2 1 1 15 35531 1 1 140 LEU CG C -4.415 -0.402 -13.186 1.00 . A A . 235 LEU CG 1 1 15 35532 1 1 140 LEU H H -1.629 0.852 -13.383 1.00 . A A . 235 LEU H 1 1 15 35533 1 1 140 LEU HA H -4.012 2.208 -14.390 1.00 . A A . 235 LEU HA 1 1 15 35534 1 1 140 LEU HB2 H -3.548 0.892 -11.678 1.00 . A A . 235 LEU HB2 1 1 15 35535 1 1 140 LEU HB3 H -5.090 1.462 -12.306 1.00 . A A . 235 LEU HB3 1 1 15 35536 1 1 140 LEU HD11 H -6.330 -0.721 -12.227 1.00 . A A . 235 LEU HD11 1 1 15 35537 1 1 140 LEU HD12 H -4.943 -1.321 -11.311 1.00 . A A . 235 LEU HD12 1 1 15 35538 1 1 140 LEU HD13 H -5.507 -2.205 -12.725 1.00 . A A . 235 LEU HD13 1 1 15 35539 1 1 140 LEU HD21 H -5.853 0.264 -14.665 1.00 . A A . 235 LEU HD21 1 1 15 35540 1 1 140 LEU HD22 H -5.147 -1.320 -15.004 1.00 . A A . 235 LEU HD22 1 1 15 35541 1 1 140 LEU HD23 H -4.196 0.136 -15.266 1.00 . A A . 235 LEU HD23 1 1 15 35542 1 1 140 LEU HG H -3.476 -0.951 -13.219 1.00 . A A . 235 LEU HG 1 1 15 35543 1 1 140 LEU N N -2.109 1.470 -13.971 1.00 . A A . 235 LEU N 1 1 15 35544 1 1 140 LEU O O -2.681 3.396 -11.652 1.00 . A A . 235 LEU O 1 1 15 35545 1 1 141 LYS C C -3.768 6.360 -12.090 1.00 . A A . 236 LYS C 1 1 15 35546 1 1 141 LYS CA C -2.875 5.792 -13.198 1.00 . A A . 236 LYS CA 1 1 15 35547 1 1 141 LYS CB C -2.891 6.722 -14.437 1.00 . A A . 236 LYS CB 1 1 15 35548 1 1 141 LYS CD C -1.912 7.220 -16.774 1.00 . A A . 236 LYS CD 1 1 15 35549 1 1 141 LYS CE C -1.118 6.673 -17.972 1.00 . A A . 236 LYS CE 1 1 15 35550 1 1 141 LYS CG C -2.047 6.194 -15.623 1.00 . A A . 236 LYS CG 1 1 15 35551 1 1 141 LYS H H -3.722 4.320 -14.455 1.00 . A A . 236 LYS H 1 1 15 35552 1 1 141 LYS HA H -1.851 5.727 -12.831 1.00 . A A . 236 LYS HA 1 1 15 35553 1 1 141 LYS HB2 H -3.918 6.838 -14.777 1.00 . A A . 236 LYS HB2 1 1 15 35554 1 1 141 LYS HB3 H -2.506 7.696 -14.150 1.00 . A A . 236 LYS HB3 1 1 15 35555 1 1 141 LYS HD2 H -2.902 7.498 -17.118 1.00 . A A . 236 LYS HD2 1 1 15 35556 1 1 141 LYS HD3 H -1.409 8.104 -16.396 1.00 . A A . 236 LYS HD3 1 1 15 35557 1 1 141 LYS HE2 H -0.142 6.349 -17.634 1.00 . A A . 236 LYS HE2 1 1 15 35558 1 1 141 LYS HE3 H -1.648 5.826 -18.393 1.00 . A A . 236 LYS HE3 1 1 15 35559 1 1 141 LYS HG2 H -1.054 5.950 -15.258 1.00 . A A . 236 LYS HG2 1 1 15 35560 1 1 141 LYS HG3 H -2.515 5.289 -16.004 1.00 . A A . 236 LYS HG3 1 1 15 35561 1 1 141 LYS HZ1 H -1.858 8.030 -19.375 1.00 . A A . 236 LYS HZ1 1 1 15 35562 1 1 141 LYS HZ2 H -0.412 7.294 -19.839 1.00 . A A . 236 LYS HZ2 1 1 15 35563 1 1 141 LYS HZ3 H -0.400 8.508 -18.664 1.00 . A A . 236 LYS HZ3 1 1 15 35564 1 1 141 LYS N N -3.288 4.439 -13.585 1.00 . A A . 236 LYS N 1 1 15 35565 1 1 141 LYS NZ N -0.935 7.697 -19.035 1.00 . A A . 236 LYS NZ 1 1 15 35566 1 1 141 LYS O O -4.991 6.177 -12.120 1.00 . A A . 236 LYS O 1 1 15 35567 1 1 142 GLY C C -4.374 6.723 -8.953 1.00 . A A . 237 GLY C 1 1 15 35568 1 1 142 GLY CA C -3.854 7.685 -10.010 1.00 . A A . 237 GLY CA 1 1 15 35569 1 1 142 GLY H H -2.153 7.085 -11.128 1.00 . A A . 237 GLY H 1 1 15 35570 1 1 142 GLY HA2 H -3.184 8.384 -9.534 1.00 . A A . 237 GLY HA2 1 1 15 35571 1 1 142 GLY HA3 H -4.691 8.238 -10.416 1.00 . A A . 237 GLY HA3 1 1 15 35572 1 1 142 GLY N N -3.134 7.032 -11.108 1.00 . A A . 237 GLY N 1 1 15 35573 1 1 142 GLY O O -5.070 7.143 -8.021 1.00 . A A . 237 GLY O 1 1 15 35574 1 1 143 LYS C C -3.505 4.079 -7.075 1.00 . A A . 238 LYS C 1 1 15 35575 1 1 143 LYS CA C -4.516 4.367 -8.193 1.00 . A A . 238 LYS CA 1 1 15 35576 1 1 143 LYS CB C -4.866 3.087 -9.008 1.00 . A A . 238 LYS CB 1 1 15 35577 1 1 143 LYS CD C -7.478 3.297 -9.214 1.00 . A A . 238 LYS CD 1 1 15 35578 1 1 143 LYS CE C -7.853 4.716 -8.726 1.00 . A A . 238 LYS CE 1 1 15 35579 1 1 143 LYS CG C -6.102 3.205 -9.957 1.00 . A A . 238 LYS CG 1 1 15 35580 1 1 143 LYS H H -3.464 5.179 -9.849 1.00 . A A . 238 LYS H 1 1 15 35581 1 1 143 LYS HA H -5.424 4.722 -7.718 1.00 . A A . 238 LYS HA 1 1 15 35582 1 1 143 LYS HB2 H -4.006 2.824 -9.619 1.00 . A A . 238 LYS HB2 1 1 15 35583 1 1 143 LYS HB3 H -5.052 2.271 -8.318 1.00 . A A . 238 LYS HB3 1 1 15 35584 1 1 143 LYS HD2 H -8.258 2.962 -9.890 1.00 . A A . 238 LYS HD2 1 1 15 35585 1 1 143 LYS HD3 H -7.458 2.627 -8.359 1.00 . A A . 238 LYS HD3 1 1 15 35586 1 1 143 LYS HE2 H -7.014 5.149 -8.202 1.00 . A A . 238 LYS HE2 1 1 15 35587 1 1 143 LYS HE3 H -8.092 5.332 -9.583 1.00 . A A . 238 LYS HE3 1 1 15 35588 1 1 143 LYS HG2 H -5.980 4.085 -10.582 1.00 . A A . 238 LYS HG2 1 1 15 35589 1 1 143 LYS HG3 H -6.116 2.330 -10.602 1.00 . A A . 238 LYS HG3 1 1 15 35590 1 1 143 LYS HZ1 H -8.816 4.139 -6.960 1.00 . A A . 238 LYS HZ1 1 1 15 35591 1 1 143 LYS HZ2 H -9.859 4.315 -8.283 1.00 . A A . 238 LYS HZ2 1 1 15 35592 1 1 143 LYS HZ3 H -9.244 5.683 -7.502 1.00 . A A . 238 LYS HZ3 1 1 15 35593 1 1 143 LYS N N -4.046 5.429 -9.101 1.00 . A A . 238 LYS N 1 1 15 35594 1 1 143 LYS NZ N -9.026 4.712 -7.804 1.00 . A A . 238 LYS NZ 1 1 15 35595 1 1 143 LYS O O -3.779 3.266 -6.184 1.00 . A A . 238 LYS O 1 1 15 35596 1 1 144 GLY C C -1.689 5.767 -4.960 1.00 . A A . 239 GLY C 1 1 15 35597 1 1 144 GLY CA C -1.379 4.729 -6.025 1.00 . A A . 239 GLY CA 1 1 15 35598 1 1 144 GLY H H -2.160 5.317 -7.906 1.00 . A A . 239 GLY H 1 1 15 35599 1 1 144 GLY HA2 H -1.372 3.742 -5.570 1.00 . A A . 239 GLY HA2 1 1 15 35600 1 1 144 GLY HA3 H -0.397 4.927 -6.433 1.00 . A A . 239 GLY HA3 1 1 15 35601 1 1 144 GLY N N -2.349 4.762 -7.119 1.00 . A A . 239 GLY N 1 1 15 35602 1 1 144 GLY O O -2.753 6.406 -4.989 1.00 . A A . 239 GLY O 1 1 15 35603 1 1 145 PHE C C -0.567 8.312 -3.267 1.00 . A A . 240 PHE C 1 1 15 35604 1 1 145 PHE CA C -0.928 6.867 -2.885 1.00 . A A . 240 PHE CA 1 1 15 35605 1 1 145 PHE CB C -0.066 6.403 -1.688 1.00 . A A . 240 PHE CB 1 1 15 35606 1 1 145 PHE CD1 C -1.547 5.031 -0.162 1.00 . A A . 240 PHE CD1 1 1 15 35607 1 1 145 PHE CD2 C 0.058 3.889 -1.503 1.00 . A A . 240 PHE CD2 1 1 15 35608 1 1 145 PHE CE1 C -1.957 3.825 0.358 1.00 . A A . 240 PHE CE1 1 1 15 35609 1 1 145 PHE CE2 C -0.354 2.691 -0.979 1.00 . A A . 240 PHE CE2 1 1 15 35610 1 1 145 PHE CG C -0.524 5.081 -1.105 1.00 . A A . 240 PHE CG 1 1 15 35611 1 1 145 PHE CZ C -1.352 2.658 -0.058 1.00 . A A . 240 PHE CZ 1 1 15 35612 1 1 145 PHE H H 0.091 5.439 -4.104 1.00 . A A . 240 PHE H 1 1 15 35613 1 1 145 PHE HA H -1.973 6.839 -2.592 1.00 . A A . 240 PHE HA 1 1 15 35614 1 1 145 PHE HB2 H 0.971 6.296 -2.004 1.00 . A A . 240 PHE HB2 1 1 15 35615 1 1 145 PHE HB3 H -0.107 7.149 -0.897 1.00 . A A . 240 PHE HB3 1 1 15 35616 1 1 145 PHE HD1 H -2.020 5.950 0.169 1.00 . A A . 240 PHE HD1 1 1 15 35617 1 1 145 PHE HD2 H 0.849 3.905 -2.240 1.00 . A A . 240 PHE HD2 1 1 15 35618 1 1 145 PHE HE1 H -2.751 3.790 1.095 1.00 . A A . 240 PHE HE1 1 1 15 35619 1 1 145 PHE HE2 H 0.118 1.770 -1.299 1.00 . A A . 240 PHE HE2 1 1 15 35620 1 1 145 PHE HZ H -1.674 1.709 0.349 1.00 . A A . 240 PHE HZ 1 1 15 35621 1 1 145 PHE N N -0.756 5.942 -4.024 1.00 . A A . 240 PHE N 1 1 15 35622 1 1 145 PHE O O 0.204 8.530 -4.216 1.00 . A A . 240 PHE O 1 1 15 35623 1 1 146 PRO C C 0.773 10.827 -2.083 1.00 . A A . 241 PRO C 1 1 15 35624 1 1 146 PRO CA C -0.667 10.719 -2.629 1.00 . A A . 241 PRO CA 1 1 15 35625 1 1 146 PRO CB C -1.681 11.526 -1.765 1.00 . A A . 241 PRO CB 1 1 15 35626 1 1 146 PRO CD C -2.325 9.219 -1.634 1.00 . A A . 241 PRO CD 1 1 15 35627 1 1 146 PRO CG C -2.882 10.626 -1.638 1.00 . A A . 241 PRO CG 1 1 15 35628 1 1 146 PRO HA H -0.692 11.071 -3.657 1.00 . A A . 241 PRO HA 1 1 15 35629 1 1 146 PRO HB2 H -1.255 11.747 -0.784 1.00 . A A . 241 PRO HB2 1 1 15 35630 1 1 146 PRO HB3 H -1.954 12.451 -2.259 1.00 . A A . 241 PRO HB3 1 1 15 35631 1 1 146 PRO HD2 H -2.012 8.926 -0.634 1.00 . A A . 241 PRO HD2 1 1 15 35632 1 1 146 PRO HD3 H -3.052 8.513 -2.020 1.00 . A A . 241 PRO HD3 1 1 15 35633 1 1 146 PRO HG2 H -3.415 10.838 -0.712 1.00 . A A . 241 PRO HG2 1 1 15 35634 1 1 146 PRO HG3 H -3.546 10.761 -2.486 1.00 . A A . 241 PRO HG3 1 1 15 35635 1 1 146 PRO N N -1.146 9.330 -2.546 1.00 . A A . 241 PRO N 1 1 15 35636 1 1 146 PRO O O 1.051 10.374 -0.961 1.00 . A A . 241 PRO O 1 1 15 35637 1 1 147 GLY C C 3.847 12.505 -3.385 1.00 . A A . 242 GLY C 1 1 15 35638 1 1 147 GLY CA C 3.089 11.513 -2.511 1.00 . A A . 242 GLY CA 1 1 15 35639 1 1 147 GLY H H 1.385 11.772 -3.744 1.00 . A A . 242 GLY H 1 1 15 35640 1 1 147 GLY HA2 H 3.164 11.831 -1.473 1.00 . A A . 242 GLY HA2 1 1 15 35641 1 1 147 GLY HA3 H 3.550 10.538 -2.609 1.00 . A A . 242 GLY HA3 1 1 15 35642 1 1 147 GLY N N 1.680 11.407 -2.885 1.00 . A A . 242 GLY N 1 1 15 35643 1 1 147 GLY O O 3.225 13.401 -3.955 1.00 . A A . 242 GLY O 1 1 15 35644 1 1 148 PRO C C 5.743 13.408 -5.809 1.00 . A A . 243 PRO C 1 1 15 35645 1 1 148 PRO CA C 6.083 13.312 -4.293 1.00 . A A . 243 PRO CA 1 1 15 35646 1 1 148 PRO CB C 7.510 12.729 -4.090 1.00 . A A . 243 PRO CB 1 1 15 35647 1 1 148 PRO CD C 6.034 11.340 -2.812 1.00 . A A . 243 PRO CD 1 1 15 35648 1 1 148 PRO CG C 7.423 11.940 -2.815 1.00 . A A . 243 PRO CG 1 1 15 35649 1 1 148 PRO HA H 6.048 14.314 -3.868 1.00 . A A . 243 PRO HA 1 1 15 35650 1 1 148 PRO HB2 H 7.776 12.086 -4.929 1.00 . A A . 243 PRO HB2 1 1 15 35651 1 1 148 PRO HB3 H 8.238 13.527 -3.992 1.00 . A A . 243 PRO HB3 1 1 15 35652 1 1 148 PRO HD2 H 6.010 10.410 -3.367 1.00 . A A . 243 PRO HD2 1 1 15 35653 1 1 148 PRO HD3 H 5.690 11.178 -1.795 1.00 . A A . 243 PRO HD3 1 1 15 35654 1 1 148 PRO HG2 H 8.183 11.163 -2.800 1.00 . A A . 243 PRO HG2 1 1 15 35655 1 1 148 PRO HG3 H 7.546 12.593 -1.956 1.00 . A A . 243 PRO HG3 1 1 15 35656 1 1 148 PRO N N 5.213 12.377 -3.498 1.00 . A A . 243 PRO N 1 1 15 35657 1 1 148 PRO O O 6.291 14.267 -6.506 1.00 . A A . 243 PRO O 1 1 15 35658 1 1 149 ALA C C 2.937 12.954 -7.819 1.00 . A A . 244 ALA C 1 1 15 35659 1 1 149 ALA CA C 4.416 12.535 -7.729 1.00 . A A . 244 ALA CA 1 1 15 35660 1 1 149 ALA CB C 4.640 11.153 -8.362 1.00 . A A . 244 ALA CB 1 1 15 35661 1 1 149 ALA H H 4.547 11.800 -5.734 1.00 . A A . 244 ALA H 1 1 15 35662 1 1 149 ALA HA H 5.011 13.260 -8.282 1.00 . A A . 244 ALA HA 1 1 15 35663 1 1 149 ALA HB1 H 4.034 10.415 -7.851 1.00 . A A . 244 ALA HB1 1 1 15 35664 1 1 149 ALA HB2 H 5.683 10.874 -8.275 1.00 . A A . 244 ALA HB2 1 1 15 35665 1 1 149 ALA HB3 H 4.366 11.178 -9.411 1.00 . A A . 244 ALA HB3 1 1 15 35666 1 1 149 ALA N N 4.879 12.511 -6.318 1.00 . A A . 244 ALA N 1 1 15 35667 1 1 149 ALA O O 2.287 12.743 -8.854 1.00 . A A . 244 ALA O 1 1 15 35668 1 1 150 GLY C C 0.194 12.702 -6.242 1.00 . A A . 245 GLY C 1 1 15 35669 1 1 150 GLY CA C 1.010 13.927 -6.632 1.00 . A A . 245 GLY CA 1 1 15 35670 1 1 150 GLY H H 3.036 13.851 -6.024 1.00 . A A . 245 GLY H 1 1 15 35671 1 1 150 GLY HA2 H 0.903 14.689 -5.871 1.00 . A A . 245 GLY HA2 1 1 15 35672 1 1 150 GLY HA3 H 0.643 14.323 -7.572 1.00 . A A . 245 GLY HA3 1 1 15 35673 1 1 150 GLY N N 2.429 13.595 -6.751 1.00 . A A . 245 GLY N 1 1 15 35674 1 1 150 GLY O O -0.189 12.555 -5.087 1.00 . A A . 245 GLY O 1 1 15 35675 1 1 151 ARG C C 0.333 9.435 -7.566 1.00 . A A . 246 ARG C 1 1 15 35676 1 1 151 ARG CA C -0.637 10.481 -6.994 1.00 . A A . 246 ARG CA 1 1 15 35677 1 1 151 ARG CB C -2.033 10.358 -7.692 1.00 . A A . 246 ARG CB 1 1 15 35678 1 1 151 ARG CD C -4.588 10.591 -7.550 1.00 . A A . 246 ARG CD 1 1 15 35679 1 1 151 ARG CG C -3.236 10.821 -6.839 1.00 . A A . 246 ARG CG 1 1 15 35680 1 1 151 ARG CZ C -5.616 11.033 -9.803 1.00 . A A . 246 ARG CZ 1 1 15 35681 1 1 151 ARG H H 0.203 12.059 -8.131 1.00 . A A . 246 ARG H 1 1 15 35682 1 1 151 ARG HA H -0.742 10.310 -5.925 1.00 . A A . 246 ARG HA 1 1 15 35683 1 1 151 ARG HB2 H -2.020 10.947 -8.603 1.00 . A A . 246 ARG HB2 1 1 15 35684 1 1 151 ARG HB3 H -2.204 9.317 -7.966 1.00 . A A . 246 ARG HB3 1 1 15 35685 1 1 151 ARG HD2 H -4.735 9.526 -7.683 1.00 . A A . 246 ARG HD2 1 1 15 35686 1 1 151 ARG HD3 H -5.386 10.979 -6.922 1.00 . A A . 246 ARG HD3 1 1 15 35687 1 1 151 ARG HE H -3.952 11.897 -9.081 1.00 . A A . 246 ARG HE 1 1 15 35688 1 1 151 ARG HG2 H -3.237 10.267 -5.905 1.00 . A A . 246 ARG HG2 1 1 15 35689 1 1 151 ARG HG3 H -3.124 11.879 -6.621 1.00 . A A . 246 ARG HG3 1 1 15 35690 1 1 151 ARG HH11 H -6.657 9.660 -8.722 1.00 . A A . 246 ARG HH11 1 1 15 35691 1 1 151 ARG HH12 H -7.310 10.017 -10.289 1.00 . A A . 246 ARG HH12 1 1 15 35692 1 1 151 ARG HH21 H -4.823 12.340 -11.132 1.00 . A A . 246 ARG HH21 1 1 15 35693 1 1 151 ARG HH22 H -6.269 11.537 -11.660 1.00 . A A . 246 ARG HH22 1 1 15 35694 1 1 151 ARG N N -0.044 11.815 -7.215 1.00 . A A . 246 ARG N 1 1 15 35695 1 1 151 ARG NE N -4.659 11.245 -8.876 1.00 . A A . 246 ARG NE 1 1 15 35696 1 1 151 ARG NH1 N -6.605 10.164 -9.589 1.00 . A A . 246 ARG NH1 1 1 15 35697 1 1 151 ARG NH2 N -5.563 11.686 -10.957 1.00 . A A . 246 ARG NH2 1 1 15 35698 1 1 151 ARG O O 1.134 9.747 -8.457 1.00 . A A . 246 ARG O 1 1 15 35699 1 1 152 GLY C C 0.365 6.301 -8.660 1.00 . A A . 247 GLY C 1 1 15 35700 1 1 152 GLY CA C 1.053 7.086 -7.551 1.00 . A A . 247 GLY CA 1 1 15 35701 1 1 152 GLY H H -0.364 8.050 -6.299 1.00 . A A . 247 GLY H 1 1 15 35702 1 1 152 GLY HA2 H 2.007 7.451 -7.921 1.00 . A A . 247 GLY HA2 1 1 15 35703 1 1 152 GLY HA3 H 1.245 6.417 -6.724 1.00 . A A . 247 GLY HA3 1 1 15 35704 1 1 152 GLY N N 0.250 8.203 -7.050 1.00 . A A . 247 GLY N 1 1 15 35705 1 1 152 GLY O O -0.768 6.610 -9.047 1.00 . A A . 247 GLY O 1 1 15 35706 1 1 153 ASP C C 0.763 2.932 -9.912 1.00 . A A . 248 ASP C 1 1 15 35707 1 1 153 ASP CA C 0.572 4.403 -10.262 1.00 . A A . 248 ASP CA 1 1 15 35708 1 1 153 ASP CB C 1.364 4.704 -11.567 1.00 . A A . 248 ASP CB 1 1 15 35709 1 1 153 ASP CG C 1.264 6.159 -12.048 1.00 . A A . 248 ASP CG 1 1 15 35710 1 1 153 ASP H H 1.872 4.983 -8.672 1.00 . A A . 248 ASP H 1 1 15 35711 1 1 153 ASP HA H -0.486 4.595 -10.430 1.00 . A A . 248 ASP HA 1 1 15 35712 1 1 153 ASP HB2 H 2.410 4.458 -11.407 1.00 . A A . 248 ASP HB2 1 1 15 35713 1 1 153 ASP HB3 H 0.984 4.064 -12.361 1.00 . A A . 248 ASP HB3 1 1 15 35714 1 1 153 ASP N N 1.036 5.238 -9.128 1.00 . A A . 248 ASP N 1 1 15 35715 1 1 153 ASP O O 1.783 2.574 -9.324 1.00 . A A . 248 ASP O 1 1 15 35716 1 1 153 ASP OD1 O 2.311 6.824 -12.206 1.00 . A A . 248 ASP OD1 1 1 15 35717 1 1 153 ASP OD2 O 0.143 6.644 -12.286 1.00 . A A . 248 ASP OD2 1 1 15 35718 1 1 154 LEU C C 0.436 -0.078 -11.315 1.00 . A A . 249 LEU C 1 1 15 35719 1 1 154 LEU CA C -0.130 0.633 -10.077 1.00 . A A . 249 LEU CA 1 1 15 35720 1 1 154 LEU CB C -1.547 0.097 -9.710 1.00 . A A . 249 LEU CB 1 1 15 35721 1 1 154 LEU CD1 C -0.650 -2.102 -8.694 1.00 . A A . 249 LEU CD1 1 1 15 35722 1 1 154 LEU CD2 C -3.137 -1.832 -9.144 1.00 . A A . 249 LEU CD2 1 1 15 35723 1 1 154 LEU CG C -1.714 -1.462 -9.611 1.00 . A A . 249 LEU CG 1 1 15 35724 1 1 154 LEU H H -0.949 2.433 -10.825 1.00 . A A . 249 LEU H 1 1 15 35725 1 1 154 LEU HA H 0.534 0.456 -9.231 1.00 . A A . 249 LEU HA 1 1 15 35726 1 1 154 LEU HB2 H -1.826 0.528 -8.752 1.00 . A A . 249 LEU HB2 1 1 15 35727 1 1 154 LEU HB3 H -2.247 0.464 -10.453 1.00 . A A . 249 LEU HB3 1 1 15 35728 1 1 154 LEU HD11 H -0.727 -1.687 -7.696 1.00 . A A . 249 LEU HD11 1 1 15 35729 1 1 154 LEU HD12 H 0.339 -1.906 -9.083 1.00 . A A . 249 LEU HD12 1 1 15 35730 1 1 154 LEU HD13 H -0.805 -3.171 -8.646 1.00 . A A . 249 LEU HD13 1 1 15 35731 1 1 154 LEU HD21 H -3.309 -1.443 -8.148 1.00 . A A . 249 LEU HD21 1 1 15 35732 1 1 154 LEU HD22 H -3.249 -2.907 -9.135 1.00 . A A . 249 LEU HD22 1 1 15 35733 1 1 154 LEU HD23 H -3.863 -1.407 -9.826 1.00 . A A . 249 LEU HD23 1 1 15 35734 1 1 154 LEU HG H -1.579 -1.891 -10.599 1.00 . A A . 249 LEU HG 1 1 15 35735 1 1 154 LEU N N -0.185 2.079 -10.329 1.00 . A A . 249 LEU N 1 1 15 35736 1 1 154 LEU O O -0.185 -0.081 -12.374 1.00 . A A . 249 LEU O 1 1 15 35737 1 1 155 TYR C C 1.895 -2.913 -12.046 1.00 . A A . 250 TYR C 1 1 15 35738 1 1 155 TYR CA C 2.307 -1.439 -12.198 1.00 . A A . 250 TYR CA 1 1 15 35739 1 1 155 TYR CB C 3.849 -1.319 -12.047 1.00 . A A . 250 TYR CB 1 1 15 35740 1 1 155 TYR CD1 C 5.249 0.379 -13.358 1.00 . A A . 250 TYR CD1 1 1 15 35741 1 1 155 TYR CD2 C 4.251 1.113 -11.310 1.00 . A A . 250 TYR CD2 1 1 15 35742 1 1 155 TYR CE1 C 5.827 1.621 -13.521 1.00 . A A . 250 TYR CE1 1 1 15 35743 1 1 155 TYR CE2 C 4.824 2.362 -11.478 1.00 . A A . 250 TYR CE2 1 1 15 35744 1 1 155 TYR CG C 4.448 0.089 -12.248 1.00 . A A . 250 TYR CG 1 1 15 35745 1 1 155 TYR CZ C 5.612 2.607 -12.583 1.00 . A A . 250 TYR CZ 1 1 15 35746 1 1 155 TYR H H 2.093 -0.538 -10.303 1.00 . A A . 250 TYR H 1 1 15 35747 1 1 155 TYR HA H 2.007 -1.067 -13.174 1.00 . A A . 250 TYR HA 1 1 15 35748 1 1 155 TYR HB2 H 4.128 -1.647 -11.053 1.00 . A A . 250 TYR HB2 1 1 15 35749 1 1 155 TYR HB3 H 4.320 -1.990 -12.764 1.00 . A A . 250 TYR HB3 1 1 15 35750 1 1 155 TYR HD1 H 5.420 -0.393 -14.105 1.00 . A A . 250 TYR HD1 1 1 15 35751 1 1 155 TYR HD2 H 3.632 0.919 -10.443 1.00 . A A . 250 TYR HD2 1 1 15 35752 1 1 155 TYR HE1 H 6.443 1.819 -14.392 1.00 . A A . 250 TYR HE1 1 1 15 35753 1 1 155 TYR HE2 H 4.655 3.139 -10.743 1.00 . A A . 250 TYR HE2 1 1 15 35754 1 1 155 TYR HH H 6.625 4.115 -11.939 1.00 . A A . 250 TYR HH 1 1 15 35755 1 1 155 TYR N N 1.638 -0.652 -11.155 1.00 . A A . 250 TYR N 1 1 15 35756 1 1 155 TYR O O 2.335 -3.595 -11.114 1.00 . A A . 250 TYR O 1 1 15 35757 1 1 155 TYR OH O 6.197 3.842 -12.756 1.00 . A A . 250 TYR OH 1 1 15 35758 1 1 156 LEU C C 1.521 -5.643 -13.839 1.00 . A A . 251 LEU C 1 1 15 35759 1 1 156 LEU CA C 0.588 -4.771 -12.996 1.00 . A A . 251 LEU CA 1 1 15 35760 1 1 156 LEU CB C -0.800 -4.750 -13.628 1.00 . A A . 251 LEU CB 1 1 15 35761 1 1 156 LEU CD1 C -3.172 -3.967 -13.518 1.00 . A A . 251 LEU CD1 1 1 15 35762 1 1 156 LEU CD2 C -2.057 -4.897 -11.440 1.00 . A A . 251 LEU CD2 1 1 15 35763 1 1 156 LEU CG C -1.884 -4.107 -12.742 1.00 . A A . 251 LEU CG 1 1 15 35764 1 1 156 LEU H H 0.578 -2.747 -13.552 1.00 . A A . 251 LEU H 1 1 15 35765 1 1 156 LEU HA H 0.520 -5.165 -11.986 1.00 . A A . 251 LEU HA 1 1 15 35766 1 1 156 LEU HB2 H -0.741 -4.203 -14.567 1.00 . A A . 251 LEU HB2 1 1 15 35767 1 1 156 LEU HB3 H -1.102 -5.770 -13.849 1.00 . A A . 251 LEU HB3 1 1 15 35768 1 1 156 LEU HD11 H -3.919 -3.488 -12.906 1.00 . A A . 251 LEU HD11 1 1 15 35769 1 1 156 LEU HD12 H -3.524 -4.944 -13.831 1.00 . A A . 251 LEU HD12 1 1 15 35770 1 1 156 LEU HD13 H -2.976 -3.355 -14.394 1.00 . A A . 251 LEU HD13 1 1 15 35771 1 1 156 LEU HD21 H -2.824 -4.436 -10.836 1.00 . A A . 251 LEU HD21 1 1 15 35772 1 1 156 LEU HD22 H -1.121 -4.885 -10.899 1.00 . A A . 251 LEU HD22 1 1 15 35773 1 1 156 LEU HD23 H -2.334 -5.921 -11.664 1.00 . A A . 251 LEU HD23 1 1 15 35774 1 1 156 LEU HG H -1.568 -3.102 -12.475 1.00 . A A . 251 LEU HG 1 1 15 35775 1 1 156 LEU N N 1.031 -3.380 -12.951 1.00 . A A . 251 LEU N 1 1 15 35776 1 1 156 LEU O O 1.532 -5.525 -15.066 1.00 . A A . 251 LEU O 1 1 15 35777 1 1 157 GLU C C 2.444 -8.585 -14.513 1.00 . A A . 252 GLU C 1 1 15 35778 1 1 157 GLU CA C 3.208 -7.426 -13.852 1.00 . A A . 252 GLU CA 1 1 15 35779 1 1 157 GLU CB C 4.267 -7.948 -12.846 1.00 . A A . 252 GLU CB 1 1 15 35780 1 1 157 GLU CD C 6.352 -9.375 -12.444 1.00 . A A . 252 GLU CD 1 1 15 35781 1 1 157 GLU CG C 5.384 -8.798 -13.482 1.00 . A A . 252 GLU CG 1 1 15 35782 1 1 157 GLU H H 2.136 -6.638 -12.215 1.00 . A A . 252 GLU H 1 1 15 35783 1 1 157 GLU HA H 3.719 -6.848 -14.623 1.00 . A A . 252 GLU HA 1 1 15 35784 1 1 157 GLU HB2 H 4.728 -7.096 -12.357 1.00 . A A . 252 GLU HB2 1 1 15 35785 1 1 157 GLU HB3 H 3.766 -8.547 -12.089 1.00 . A A . 252 GLU HB3 1 1 15 35786 1 1 157 GLU HG2 H 4.930 -9.618 -14.032 1.00 . A A . 252 GLU HG2 1 1 15 35787 1 1 157 GLU HG3 H 5.940 -8.179 -14.178 1.00 . A A . 252 GLU HG3 1 1 15 35788 1 1 157 GLU N N 2.255 -6.547 -13.179 1.00 . A A . 252 GLU N 1 1 15 35789 1 1 157 GLU O O 2.113 -9.580 -13.857 1.00 . A A . 252 GLU O 1 1 15 35790 1 1 157 GLU OE1 O 6.085 -10.470 -11.909 1.00 . A A . 252 GLU OE1 1 1 15 35791 1 1 157 GLU OE2 O 7.376 -8.727 -12.135 1.00 . A A . 252 GLU OE2 1 1 15 35792 1 1 158 VAL C C 2.238 -10.721 -16.607 1.00 . A A . 253 VAL C 1 1 15 35793 1 1 158 VAL CA C 1.486 -9.379 -16.683 1.00 . A A . 253 VAL CA 1 1 15 35794 1 1 158 VAL CB C 1.490 -8.890 -18.185 1.00 . A A . 253 VAL CB 1 1 15 35795 1 1 158 VAL CG1 C 0.857 -9.937 -19.131 1.00 . A A . 253 VAL CG1 1 1 15 35796 1 1 158 VAL CG2 C 0.788 -7.524 -18.336 1.00 . A A . 253 VAL CG2 1 1 15 35797 1 1 158 VAL H H 2.234 -7.469 -16.148 1.00 . A A . 253 VAL H 1 1 15 35798 1 1 158 VAL HA H 0.453 -9.515 -16.367 1.00 . A A . 253 VAL HA 1 1 15 35799 1 1 158 VAL HB H 2.528 -8.759 -18.490 1.00 . A A . 253 VAL HB 1 1 15 35800 1 1 158 VAL HG11 H -0.177 -10.104 -18.857 1.00 . A A . 253 VAL HG11 1 1 15 35801 1 1 158 VAL HG12 H 1.400 -10.873 -19.055 1.00 . A A . 253 VAL HG12 1 1 15 35802 1 1 158 VAL HG13 H 0.906 -9.585 -20.153 1.00 . A A . 253 VAL HG13 1 1 15 35803 1 1 158 VAL HG21 H -0.252 -7.607 -18.041 1.00 . A A . 253 VAL HG21 1 1 15 35804 1 1 158 VAL HG22 H 0.840 -7.195 -19.368 1.00 . A A . 253 VAL HG22 1 1 15 35805 1 1 158 VAL HG23 H 1.278 -6.789 -17.708 1.00 . A A . 253 VAL HG23 1 1 15 35806 1 1 158 VAL N N 2.106 -8.374 -15.796 1.00 . A A . 253 VAL N 1 1 15 35807 1 1 158 VAL O O 3.418 -10.780 -16.910 1.00 . A A . 253 VAL O 1 1 15 35808 1 1 159 ARG C C 1.023 -14.024 -16.793 1.00 . A A . 254 ARG C 1 1 15 35809 1 1 159 ARG CA C 2.072 -13.143 -16.118 1.00 . A A . 254 ARG CA 1 1 15 35810 1 1 159 ARG CB C 2.372 -13.632 -14.664 1.00 . A A . 254 ARG CB 1 1 15 35811 1 1 159 ARG CD C 4.690 -12.465 -14.522 1.00 . A A . 254 ARG CD 1 1 15 35812 1 1 159 ARG CG C 3.333 -12.736 -13.844 1.00 . A A . 254 ARG CG 1 1 15 35813 1 1 159 ARG CZ C 6.700 -13.720 -15.294 1.00 . A A . 254 ARG CZ 1 1 15 35814 1 1 159 ARG H H 0.634 -11.618 -15.845 1.00 . A A . 254 ARG H 1 1 15 35815 1 1 159 ARG HA H 2.993 -13.177 -16.704 1.00 . A A . 254 ARG HA 1 1 15 35816 1 1 159 ARG HB2 H 1.434 -13.692 -14.115 1.00 . A A . 254 ARG HB2 1 1 15 35817 1 1 159 ARG HB3 H 2.799 -14.630 -14.716 1.00 . A A . 254 ARG HB3 1 1 15 35818 1 1 159 ARG HD2 H 4.517 -11.983 -15.478 1.00 . A A . 254 ARG HD2 1 1 15 35819 1 1 159 ARG HD3 H 5.262 -11.797 -13.890 1.00 . A A . 254 ARG HD3 1 1 15 35820 1 1 159 ARG HE H 5.071 -14.532 -14.454 1.00 . A A . 254 ARG HE 1 1 15 35821 1 1 159 ARG HG2 H 2.848 -11.784 -13.670 1.00 . A A . 254 ARG HG2 1 1 15 35822 1 1 159 ARG HG3 H 3.515 -13.213 -12.884 1.00 . A A . 254 ARG HG3 1 1 15 35823 1 1 159 ARG HH11 H 6.855 -11.714 -15.595 1.00 . A A . 254 ARG HH11 1 1 15 35824 1 1 159 ARG HH12 H 8.225 -12.641 -16.111 1.00 . A A . 254 ARG HH12 1 1 15 35825 1 1 159 ARG HH21 H 6.875 -15.726 -15.093 1.00 . A A . 254 ARG HH21 1 1 15 35826 1 1 159 ARG HH22 H 8.233 -14.931 -15.822 1.00 . A A . 254 ARG HH22 1 1 15 35827 1 1 159 ARG N N 1.548 -11.771 -16.154 1.00 . A A . 254 ARG N 1 1 15 35828 1 1 159 ARG NE N 5.477 -13.684 -14.744 1.00 . A A . 254 ARG NE 1 1 15 35829 1 1 159 ARG NH1 N 7.308 -12.602 -15.700 1.00 . A A . 254 ARG NH1 1 1 15 35830 1 1 159 ARG NH2 N 7.320 -14.883 -15.412 1.00 . A A . 254 ARG NH2 1 1 15 35831 1 1 159 ARG O O -0.028 -14.320 -16.211 1.00 . A A . 254 ARG O 1 1 15 35832 1 1 160 ILE C C 0.250 -16.558 -18.553 1.00 . A A . 255 ILE C 1 1 15 35833 1 1 160 ILE CA C 0.329 -15.064 -18.911 1.00 . A A . 255 ILE CA 1 1 15 35834 1 1 160 ILE CB C 0.722 -14.860 -20.414 1.00 . A A . 255 ILE CB 1 1 15 35835 1 1 160 ILE CD1 C 1.275 -12.975 -22.109 1.00 . A A . 255 ILE CD1 1 1 15 35836 1 1 160 ILE CG1 C 0.829 -13.332 -20.714 1.00 . A A . 255 ILE CG1 1 1 15 35837 1 1 160 ILE CG2 C -0.286 -15.554 -21.361 1.00 . A A . 255 ILE CG2 1 1 15 35838 1 1 160 ILE H H 2.170 -14.158 -18.422 1.00 . A A . 255 ILE H 1 1 15 35839 1 1 160 ILE HA H -0.648 -14.606 -18.756 1.00 . A A . 255 ILE HA 1 1 15 35840 1 1 160 ILE HB H 1.697 -15.314 -20.575 1.00 . A A . 255 ILE HB 1 1 15 35841 1 1 160 ILE HD11 H 2.268 -13.364 -22.280 1.00 . A A . 255 ILE HD11 1 1 15 35842 1 1 160 ILE HD12 H 1.290 -11.900 -22.205 1.00 . A A . 255 ILE HD12 1 1 15 35843 1 1 160 ILE HD13 H 0.590 -13.390 -22.837 1.00 . A A . 255 ILE HD13 1 1 15 35844 1 1 160 ILE HG12 H -0.136 -12.869 -20.559 1.00 . A A . 255 ILE HG12 1 1 15 35845 1 1 160 ILE HG13 H 1.540 -12.888 -20.026 1.00 . A A . 255 ILE HG13 1 1 15 35846 1 1 160 ILE HG21 H 0.024 -15.420 -22.391 1.00 . A A . 255 ILE HG21 1 1 15 35847 1 1 160 ILE HG22 H -1.272 -15.126 -21.229 1.00 . A A . 255 ILE HG22 1 1 15 35848 1 1 160 ILE HG23 H -0.328 -16.615 -21.142 1.00 . A A . 255 ILE HG23 1 1 15 35849 1 1 160 ILE N N 1.287 -14.371 -18.052 1.00 . A A . 255 ILE N 1 1 15 35850 1 1 160 ILE O O 1.249 -17.284 -18.643 1.00 . A A . 255 ILE O 1 1 15 35851 1 1 161 THR C C -1.939 -19.070 -18.980 1.00 . A A . 256 THR C 1 1 15 35852 1 1 161 THR CA C -1.237 -18.379 -17.771 1.00 . A A . 256 THR CA 1 1 15 35853 1 1 161 THR CB C -2.069 -18.478 -16.429 1.00 . A A . 256 THR CB 1 1 15 35854 1 1 161 THR CG2 C -3.294 -17.535 -16.370 1.00 . A A . 256 THR CG2 1 1 15 35855 1 1 161 THR H H -1.663 -16.331 -18.042 1.00 . A A . 256 THR H 1 1 15 35856 1 1 161 THR HA H -0.281 -18.879 -17.598 1.00 . A A . 256 THR HA 1 1 15 35857 1 1 161 THR HB H -1.407 -18.203 -15.617 1.00 . A A . 256 THR HB 1 1 15 35858 1 1 161 THR HG1 H -3.159 -20.065 -16.853 1.00 . A A . 256 THR HG1 1 1 15 35859 1 1 161 THR HG21 H -3.808 -17.662 -15.424 1.00 . A A . 256 THR HG21 1 1 15 35860 1 1 161 THR HG22 H -3.973 -17.761 -17.180 1.00 . A A . 256 THR HG22 1 1 15 35861 1 1 161 THR HG23 H -2.967 -16.502 -16.462 1.00 . A A . 256 THR HG23 1 1 15 35862 1 1 161 THR N N -0.941 -16.986 -18.117 1.00 . A A . 256 THR N 1 1 15 35863 1 1 161 THR O O -3.082 -18.714 -19.316 1.00 . A A . 256 THR O 1 1 15 35864 1 1 161 THR OXT O -1.313 -19.946 -19.617 1.00 . A A . 256 THR OXT 1 1 15 35865 1 1 161 THR OG1 O -2.490 -19.829 -16.195 1.00 . A A . 256 THR OG1 1 1 16 35866 1 1 1 ALA C C -5.019 -2.430 20.645 1.00 . A A . 96 ALA C 1 1 16 35867 1 1 1 ALA CA C -4.776 -1.454 21.797 1.00 . A A . 96 ALA CA 1 1 16 35868 1 1 1 ALA CB C -3.345 -1.552 22.348 1.00 . A A . 96 ALA CB 1 1 16 35869 1 1 1 ALA H1 H -5.603 -1.083 23.656 1.00 . A A . 96 ALA H1 1 1 16 35870 1 1 1 ALA H2 H -5.654 -2.700 23.200 1.00 . A A . 96 ALA H2 1 1 16 35871 1 1 1 ALA H3 H -6.717 -1.598 22.505 1.00 . A A . 96 ALA H3 1 1 16 35872 1 1 1 ALA HA H -4.938 -0.434 21.448 1.00 . A A . 96 ALA HA 1 1 16 35873 1 1 1 ALA HB1 H -3.224 -0.869 23.178 1.00 . A A . 96 ALA HB1 1 1 16 35874 1 1 1 ALA HB2 H -2.638 -1.294 21.569 1.00 . A A . 96 ALA HB2 1 1 16 35875 1 1 1 ALA HB3 H -3.151 -2.564 22.683 1.00 . A A . 96 ALA HB3 1 1 16 35876 1 1 1 ALA N N -5.754 -1.726 22.861 1.00 . A A . 96 ALA N 1 1 16 35877 1 1 1 ALA O O -4.670 -3.610 20.746 1.00 . A A . 96 ALA O 1 1 16 35878 1 1 2 ALA C C -4.977 -3.156 17.503 1.00 . A A . 97 ALA C 1 1 16 35879 1 1 2 ALA CA C -6.128 -2.774 18.451 1.00 . A A . 97 ALA CA 1 1 16 35880 1 1 2 ALA CB C -7.260 -2.061 17.701 1.00 . A A . 97 ALA CB 1 1 16 35881 1 1 2 ALA H H -5.804 -0.969 19.520 1.00 . A A . 97 ALA H 1 1 16 35882 1 1 2 ALA HA H -6.544 -3.685 18.879 1.00 . A A . 97 ALA HA 1 1 16 35883 1 1 2 ALA HB1 H -8.074 -1.854 18.386 1.00 . A A . 97 ALA HB1 1 1 16 35884 1 1 2 ALA HB2 H -7.624 -2.683 16.894 1.00 . A A . 97 ALA HB2 1 1 16 35885 1 1 2 ALA HB3 H -6.898 -1.124 17.294 1.00 . A A . 97 ALA HB3 1 1 16 35886 1 1 2 ALA N N -5.654 -1.934 19.567 1.00 . A A . 97 ALA N 1 1 16 35887 1 1 2 ALA O O -4.765 -4.340 17.230 1.00 . A A . 97 ALA O 1 1 16 35888 1 1 3 LEU C C -1.840 -2.685 16.952 1.00 . A A . 98 LEU C 1 1 16 35889 1 1 3 LEU CA C -3.084 -2.374 16.111 1.00 . A A . 98 LEU CA 1 1 16 35890 1 1 3 LEU CB C -2.827 -1.148 15.188 1.00 . A A . 98 LEU CB 1 1 16 35891 1 1 3 LEU CD1 C -3.545 0.431 13.315 1.00 . A A . 98 LEU CD1 1 1 16 35892 1 1 3 LEU CD2 C -4.077 -2.065 13.141 1.00 . A A . 98 LEU CD2 1 1 16 35893 1 1 3 LEU CG C -3.897 -0.858 14.094 1.00 . A A . 98 LEU CG 1 1 16 35894 1 1 3 LEU H H -4.479 -1.229 17.235 1.00 . A A . 98 LEU H 1 1 16 35895 1 1 3 LEU HA H -3.302 -3.240 15.486 1.00 . A A . 98 LEU HA 1 1 16 35896 1 1 3 LEU HB2 H -2.736 -0.267 15.817 1.00 . A A . 98 LEU HB2 1 1 16 35897 1 1 3 LEU HB3 H -1.871 -1.296 14.687 1.00 . A A . 98 LEU HB3 1 1 16 35898 1 1 3 LEU HD11 H -2.576 0.324 12.842 1.00 . A A . 98 LEU HD11 1 1 16 35899 1 1 3 LEU HD12 H -3.517 1.267 14.002 1.00 . A A . 98 LEU HD12 1 1 16 35900 1 1 3 LEU HD13 H -4.296 0.624 12.560 1.00 . A A . 98 LEU HD13 1 1 16 35901 1 1 3 LEU HD21 H -3.137 -2.295 12.656 1.00 . A A . 98 LEU HD21 1 1 16 35902 1 1 3 LEU HD22 H -4.819 -1.829 12.389 1.00 . A A . 98 LEU HD22 1 1 16 35903 1 1 3 LEU HD23 H -4.409 -2.925 13.705 1.00 . A A . 98 LEU HD23 1 1 16 35904 1 1 3 LEU HG H -4.850 -0.688 14.583 1.00 . A A . 98 LEU HG 1 1 16 35905 1 1 3 LEU N N -4.244 -2.145 16.997 1.00 . A A . 98 LEU N 1 1 16 35906 1 1 3 LEU O O -1.371 -3.825 16.977 1.00 . A A . 98 LEU O 1 1 16 35907 1 1 4 VAL C C -0.287 -2.773 19.594 1.00 . A A . 99 VAL C 1 1 16 35908 1 1 4 VAL CA C -0.111 -1.746 18.472 1.00 . A A . 99 VAL CA 1 1 16 35909 1 1 4 VAL CB C 0.295 -0.348 19.064 1.00 . A A . 99 VAL CB 1 1 16 35910 1 1 4 VAL CG1 C 1.645 -0.411 19.826 1.00 . A A . 99 VAL CG1 1 1 16 35911 1 1 4 VAL CG2 C 0.328 0.733 17.953 1.00 . A A . 99 VAL CG2 1 1 16 35912 1 1 4 VAL H H -1.728 -0.765 17.521 1.00 . A A . 99 VAL H 1 1 16 35913 1 1 4 VAL HA H 0.697 -2.078 17.829 1.00 . A A . 99 VAL HA 1 1 16 35914 1 1 4 VAL HB H -0.472 -0.057 19.779 1.00 . A A . 99 VAL HB 1 1 16 35915 1 1 4 VAL HG11 H 2.434 -0.724 19.151 1.00 . A A . 99 VAL HG11 1 1 16 35916 1 1 4 VAL HG12 H 1.573 -1.122 20.639 1.00 . A A . 99 VAL HG12 1 1 16 35917 1 1 4 VAL HG13 H 1.889 0.565 20.231 1.00 . A A . 99 VAL HG13 1 1 16 35918 1 1 4 VAL HG21 H 1.073 0.473 17.209 1.00 . A A . 99 VAL HG21 1 1 16 35919 1 1 4 VAL HG22 H 0.573 1.697 18.380 1.00 . A A . 99 VAL HG22 1 1 16 35920 1 1 4 VAL HG23 H -0.642 0.794 17.475 1.00 . A A . 99 VAL HG23 1 1 16 35921 1 1 4 VAL N N -1.315 -1.645 17.629 1.00 . A A . 99 VAL N 1 1 16 35922 1 1 4 VAL O O -1.308 -2.778 20.286 1.00 . A A . 99 VAL O 1 1 16 35923 1 1 5 ALA C C 1.011 -3.993 22.139 1.00 . A A . 100 ALA C 1 1 16 35924 1 1 5 ALA CA C 0.751 -4.668 20.781 1.00 . A A . 100 ALA CA 1 1 16 35925 1 1 5 ALA CB C 1.820 -5.725 20.457 1.00 . A A . 100 ALA CB 1 1 16 35926 1 1 5 ALA H H 1.451 -3.619 19.075 1.00 . A A . 100 ALA H 1 1 16 35927 1 1 5 ALA HA H -0.217 -5.163 20.811 1.00 . A A . 100 ALA HA 1 1 16 35928 1 1 5 ALA HB1 H 1.817 -6.493 21.220 1.00 . A A . 100 ALA HB1 1 1 16 35929 1 1 5 ALA HB2 H 2.799 -5.262 20.418 1.00 . A A . 100 ALA HB2 1 1 16 35930 1 1 5 ALA HB3 H 1.603 -6.176 19.498 1.00 . A A . 100 ALA HB3 1 1 16 35931 1 1 5 ALA N N 0.712 -3.655 19.725 1.00 . A A . 100 ALA N 1 1 16 35932 1 1 5 ALA O O 0.246 -4.183 23.095 1.00 . A A . 100 ALA O 1 1 16 35933 1 1 6 HIS C C 3.810 -1.627 23.037 1.00 . A A . 101 HIS C 1 1 16 35934 1 1 6 HIS CA C 2.555 -2.454 23.388 1.00 . A A . 101 HIS CA 1 1 16 35935 1 1 6 HIS CB C 2.867 -3.443 24.561 1.00 . A A . 101 HIS CB 1 1 16 35936 1 1 6 HIS CD2 C 4.083 -5.504 23.492 1.00 . A A . 101 HIS CD2 1 1 16 35937 1 1 6 HIS CE1 C 6.015 -5.289 24.492 1.00 . A A . 101 HIS CE1 1 1 16 35938 1 1 6 HIS CG C 4.003 -4.409 24.295 1.00 . A A . 101 HIS CG 1 1 16 35939 1 1 6 HIS H H 2.599 -3.040 21.347 1.00 . A A . 101 HIS H 1 1 16 35940 1 1 6 HIS HA H 1.768 -1.773 23.692 1.00 . A A . 101 HIS HA 1 1 16 35941 1 1 6 HIS HB2 H 3.116 -2.876 25.451 1.00 . A A . 101 HIS HB2 1 1 16 35942 1 1 6 HIS HB3 H 1.977 -4.031 24.767 1.00 . A A . 101 HIS HB3 1 1 16 35943 1 1 6 HIS HD1 H 5.506 -3.611 25.535 1.00 . A A . 101 HIS HD1 1 1 16 35944 1 1 6 HIS HD2 H 3.304 -5.881 22.846 1.00 . A A . 101 HIS HD2 1 1 16 35945 1 1 6 HIS HE1 H 7.036 -5.457 24.800 1.00 . A A . 101 HIS HE1 1 1 16 35946 1 1 6 HIS HE2 H 5.633 -6.901 23.303 1.00 . A A . 101 HIS HE2 1 1 16 35947 1 1 6 HIS N N 2.091 -3.176 22.179 1.00 . A A . 101 HIS N 1 1 16 35948 1 1 6 HIS ND1 N 5.235 -4.309 24.903 1.00 . A A . 101 HIS ND1 1 1 16 35949 1 1 6 HIS NE2 N 5.341 -6.028 23.638 1.00 . A A . 101 HIS NE2 1 1 16 35950 1 1 6 HIS O O 4.329 -1.720 21.908 1.00 . A A . 101 HIS O 1 1 16 35951 1 1 7 VAL C C 6.716 -1.138 23.862 1.00 . A A . 102 VAL C 1 1 16 35952 1 1 7 VAL CA C 5.576 -0.110 23.912 1.00 . A A . 102 VAL CA 1 1 16 35953 1 1 7 VAL CB C 5.792 0.858 25.142 1.00 . A A . 102 VAL CB 1 1 16 35954 1 1 7 VAL CG1 C 7.191 1.539 25.122 1.00 . A A . 102 VAL CG1 1 1 16 35955 1 1 7 VAL CG2 C 4.661 1.907 25.207 1.00 . A A . 102 VAL CG2 1 1 16 35956 1 1 7 VAL H H 3.765 -0.736 24.836 1.00 . A A . 102 VAL H 1 1 16 35957 1 1 7 VAL HA H 5.568 0.481 22.997 1.00 . A A . 102 VAL HA 1 1 16 35958 1 1 7 VAL HB H 5.732 0.258 26.049 1.00 . A A . 102 VAL HB 1 1 16 35959 1 1 7 VAL HG11 H 7.301 2.129 24.219 1.00 . A A . 102 VAL HG11 1 1 16 35960 1 1 7 VAL HG12 H 7.964 0.785 25.149 1.00 . A A . 102 VAL HG12 1 1 16 35961 1 1 7 VAL HG13 H 7.297 2.186 25.985 1.00 . A A . 102 VAL HG13 1 1 16 35962 1 1 7 VAL HG21 H 3.700 1.406 25.260 1.00 . A A . 102 VAL HG21 1 1 16 35963 1 1 7 VAL HG22 H 4.687 2.528 24.318 1.00 . A A . 102 VAL HG22 1 1 16 35964 1 1 7 VAL HG23 H 4.784 2.532 26.082 1.00 . A A . 102 VAL HG23 1 1 16 35965 1 1 7 VAL N N 4.288 -0.832 24.011 1.00 . A A . 102 VAL N 1 1 16 35966 1 1 7 VAL O O 6.721 -2.070 24.667 1.00 . A A . 102 VAL O 1 1 16 35967 1 1 8 THR C C 9.708 -1.864 24.006 1.00 . A A . 103 THR C 1 1 16 35968 1 1 8 THR CA C 8.796 -1.898 22.757 1.00 . A A . 103 THR CA 1 1 16 35969 1 1 8 THR CB C 9.615 -1.574 21.463 1.00 . A A . 103 THR CB 1 1 16 35970 1 1 8 THR CG2 C 8.849 -1.964 20.190 1.00 . A A . 103 THR CG2 1 1 16 35971 1 1 8 THR H H 7.583 -0.215 22.304 1.00 . A A . 103 THR H 1 1 16 35972 1 1 8 THR HA H 8.394 -2.906 22.650 1.00 . A A . 103 THR HA 1 1 16 35973 1 1 8 THR HB H 10.549 -2.128 21.485 1.00 . A A . 103 THR HB 1 1 16 35974 1 1 8 THR HG1 H 10.271 0.095 22.282 1.00 . A A . 103 THR HG1 1 1 16 35975 1 1 8 THR HG21 H 7.917 -1.412 20.145 1.00 . A A . 103 THR HG21 1 1 16 35976 1 1 8 THR HG22 H 8.636 -3.024 20.201 1.00 . A A . 103 THR HG22 1 1 16 35977 1 1 8 THR HG23 H 9.444 -1.728 19.317 1.00 . A A . 103 THR HG23 1 1 16 35978 1 1 8 THR N N 7.654 -0.980 22.913 1.00 . A A . 103 THR N 1 1 16 35979 1 1 8 THR O O 10.611 -1.024 24.127 1.00 . A A . 103 THR O 1 1 16 35980 1 1 8 THR OG1 O 9.918 -0.176 21.426 1.00 . A A . 103 THR OG1 1 1 16 35981 1 1 9 SER C C 11.437 -3.738 25.857 1.00 . A A . 104 SER C 1 1 16 35982 1 1 9 SER CA C 10.162 -2.946 26.179 1.00 . A A . 104 SER CA 1 1 16 35983 1 1 9 SER CB C 9.282 -3.658 27.234 1.00 . A A . 104 SER CB 1 1 16 35984 1 1 9 SER H H 8.608 -3.325 24.814 1.00 . A A . 104 SER H 1 1 16 35985 1 1 9 SER HA H 10.443 -1.962 26.561 1.00 . A A . 104 SER HA 1 1 16 35986 1 1 9 SER HB2 H 9.890 -3.953 28.081 1.00 . A A . 104 SER HB2 1 1 16 35987 1 1 9 SER HB3 H 8.510 -2.982 27.571 1.00 . A A . 104 SER HB3 1 1 16 35988 1 1 9 SER HG H 7.971 -5.121 27.297 1.00 . A A . 104 SER HG 1 1 16 35989 1 1 9 SER N N 9.394 -2.757 24.954 1.00 . A A . 104 SER N 1 1 16 35990 1 1 9 SER O O 11.421 -4.971 25.797 1.00 . A A . 104 SER O 1 1 16 35991 1 1 9 SER OG O 8.660 -4.818 26.692 1.00 . A A . 104 SER OG 1 1 16 35992 1 1 10 GLY C C 14.883 -2.546 25.106 1.00 . A A . 105 GLY C 1 1 16 35993 1 1 10 GLY CA C 13.791 -3.584 25.216 1.00 . A A . 105 GLY CA 1 1 16 35994 1 1 10 GLY H H 12.424 -2.018 25.577 1.00 . A A . 105 GLY H 1 1 16 35995 1 1 10 GLY HA2 H 14.062 -4.309 25.981 1.00 . A A . 105 GLY HA2 1 1 16 35996 1 1 10 GLY HA3 H 13.700 -4.092 24.267 1.00 . A A . 105 GLY HA3 1 1 16 35997 1 1 10 GLY N N 12.511 -2.996 25.561 1.00 . A A . 105 GLY N 1 1 16 35998 1 1 10 GLY O O 14.600 -1.353 24.931 1.00 . A A . 105 GLY O 1 1 16 35999 1 1 11 SER C C 18.229 -2.637 23.990 1.00 . A A . 106 SER C 1 1 16 36000 1 1 11 SER CA C 17.328 -2.147 25.135 1.00 . A A . 106 SER CA 1 1 16 36001 1 1 11 SER CB C 18.073 -2.181 26.492 1.00 . A A . 106 SER CB 1 1 16 36002 1 1 11 SER H H 16.264 -3.964 25.342 1.00 . A A . 106 SER H 1 1 16 36003 1 1 11 SER HA H 17.020 -1.120 24.925 1.00 . A A . 106 SER HA 1 1 16 36004 1 1 11 SER HB2 H 18.390 -3.192 26.715 1.00 . A A . 106 SER HB2 1 1 16 36005 1 1 11 SER HB3 H 18.942 -1.536 26.446 1.00 . A A . 106 SER HB3 1 1 16 36006 1 1 11 SER HG H 16.594 -2.414 27.756 1.00 . A A . 106 SER HG 1 1 16 36007 1 1 11 SER N N 16.134 -3.000 25.212 1.00 . A A . 106 SER N 1 1 16 36008 1 1 11 SER O O 18.326 -3.846 23.746 1.00 . A A . 106 SER O 1 1 16 36009 1 1 11 SER OG O 17.233 -1.728 27.547 1.00 . A A . 106 SER OG 1 1 16 36010 1 1 12 GLY C C 20.286 -0.759 21.508 1.00 . A A . 107 GLY C 1 1 16 36011 1 1 12 GLY CA C 19.732 -2.012 22.159 1.00 . A A . 107 GLY CA 1 1 16 36012 1 1 12 GLY H H 18.727 -0.752 23.528 1.00 . A A . 107 GLY H 1 1 16 36013 1 1 12 GLY HA2 H 20.561 -2.617 22.515 1.00 . A A . 107 GLY HA2 1 1 16 36014 1 1 12 GLY HA3 H 19.173 -2.581 21.425 1.00 . A A . 107 GLY HA3 1 1 16 36015 1 1 12 GLY N N 18.859 -1.692 23.281 1.00 . A A . 107 GLY N 1 1 16 36016 1 1 12 GLY O O 21.056 -0.022 22.140 1.00 . A A . 107 GLY O 1 1 16 36017 1 1 13 GLY C C 19.227 1.685 19.324 1.00 . A A . 108 GLY C 1 1 16 36018 1 1 13 GLY CA C 20.337 0.654 19.493 1.00 . A A . 108 GLY CA 1 1 16 36019 1 1 13 GLY H H 19.282 -1.152 19.821 1.00 . A A . 108 GLY H 1 1 16 36020 1 1 13 GLY HA2 H 21.189 1.114 19.987 1.00 . A A . 108 GLY HA2 1 1 16 36021 1 1 13 GLY HA3 H 20.653 0.324 18.514 1.00 . A A . 108 GLY HA3 1 1 16 36022 1 1 13 GLY N N 19.892 -0.515 20.250 1.00 . A A . 108 GLY N 1 1 16 36023 1 1 13 GLY O O 18.271 1.450 18.572 1.00 . A A . 108 GLY O 1 1 16 36024 1 1 14 SER C C 18.688 4.721 18.601 1.00 . A A . 109 SER C 1 1 16 36025 1 1 14 SER CA C 18.405 3.948 19.905 1.00 . A A . 109 SER CA 1 1 16 36026 1 1 14 SER CB C 18.542 4.872 21.140 1.00 . A A . 109 SER CB 1 1 16 36027 1 1 14 SER H H 20.089 2.906 20.657 1.00 . A A . 109 SER H 1 1 16 36028 1 1 14 SER HA H 17.393 3.554 19.867 1.00 . A A . 109 SER HA 1 1 16 36029 1 1 14 SER HB2 H 17.936 5.761 21.011 1.00 . A A . 109 SER HB2 1 1 16 36030 1 1 14 SER HB3 H 18.207 4.344 22.024 1.00 . A A . 109 SER HB3 1 1 16 36031 1 1 14 SER HG H 20.304 4.692 21.989 1.00 . A A . 109 SER HG 1 1 16 36032 1 1 14 SER N N 19.338 2.816 20.036 1.00 . A A . 109 SER N 1 1 16 36033 1 1 14 SER O O 19.787 4.616 18.042 1.00 . A A . 109 SER O 1 1 16 36034 1 1 14 SER OG O 19.892 5.272 21.338 1.00 . A A . 109 SER OG 1 1 16 36035 1 1 15 GLY C C 18.790 7.488 17.167 1.00 . A A . 110 GLY C 1 1 16 36036 1 1 15 GLY CA C 17.845 6.316 16.932 1.00 . A A . 110 GLY CA 1 1 16 36037 1 1 15 GLY H H 16.828 5.469 18.588 1.00 . A A . 110 GLY H 1 1 16 36038 1 1 15 GLY HA2 H 18.212 5.710 16.109 1.00 . A A . 110 GLY HA2 1 1 16 36039 1 1 15 GLY HA3 H 16.874 6.711 16.662 1.00 . A A . 110 GLY HA3 1 1 16 36040 1 1 15 GLY N N 17.689 5.477 18.121 1.00 . A A . 110 GLY N 1 1 16 36041 1 1 15 GLY O O 18.885 7.991 18.292 1.00 . A A . 110 GLY O 1 1 16 36042 1 1 16 GLY C C 19.716 10.406 15.913 1.00 . A A . 111 GLY C 1 1 16 36043 1 1 16 GLY CA C 20.404 9.068 16.168 1.00 . A A . 111 GLY CA 1 1 16 36044 1 1 16 GLY H H 19.372 7.458 15.248 1.00 . A A . 111 GLY H 1 1 16 36045 1 1 16 GLY HA2 H 20.879 9.098 17.143 1.00 . A A . 111 GLY HA2 1 1 16 36046 1 1 16 GLY HA3 H 21.174 8.923 15.420 1.00 . A A . 111 GLY HA3 1 1 16 36047 1 1 16 GLY N N 19.483 7.925 16.102 1.00 . A A . 111 GLY N 1 1 16 36048 1 1 16 GLY O O 20.388 11.400 15.629 1.00 . A A . 111 GLY O 1 1 16 36049 1 1 17 SER C C 17.514 12.451 17.135 1.00 . A A . 112 SER C 1 1 16 36050 1 1 17 SER CA C 17.554 11.634 15.828 1.00 . A A . 112 SER CA 1 1 16 36051 1 1 17 SER CB C 16.127 11.226 15.373 1.00 . A A . 112 SER CB 1 1 16 36052 1 1 17 SER H H 17.913 9.597 16.259 1.00 . A A . 112 SER H 1 1 16 36053 1 1 17 SER HA H 18.011 12.238 15.044 1.00 . A A . 112 SER HA 1 1 16 36054 1 1 17 SER HB2 H 16.182 10.713 14.424 1.00 . A A . 112 SER HB2 1 1 16 36055 1 1 17 SER HB3 H 15.693 10.557 16.109 1.00 . A A . 112 SER HB3 1 1 16 36056 1 1 17 SER HG H 14.566 12.302 15.891 1.00 . A A . 112 SER HG 1 1 16 36057 1 1 17 SER N N 18.372 10.428 16.025 1.00 . A A . 112 SER N 1 1 16 36058 1 1 17 SER O O 18.156 13.505 17.230 1.00 . A A . 112 SER O 1 1 16 36059 1 1 17 SER OG O 15.267 12.347 15.224 1.00 . A A . 112 SER OG 1 1 16 36060 1 1 18 GLY C C 15.837 13.897 19.318 1.00 . A A . 113 GLY C 1 1 16 36061 1 1 18 GLY CA C 16.631 12.595 19.438 1.00 . A A . 113 GLY CA 1 1 16 36062 1 1 18 GLY H H 16.356 11.061 18.012 1.00 . A A . 113 GLY H 1 1 16 36063 1 1 18 GLY HA2 H 16.111 11.924 20.113 1.00 . A A . 113 GLY HA2 1 1 16 36064 1 1 18 GLY HA3 H 17.609 12.806 19.855 1.00 . A A . 113 GLY HA3 1 1 16 36065 1 1 18 GLY N N 16.794 11.923 18.149 1.00 . A A . 113 GLY N 1 1 16 36066 1 1 18 GLY O O 14.602 13.871 19.255 1.00 . A A . 113 GLY O 1 1 16 36067 1 1 19 GLY C C 15.291 16.808 20.425 1.00 . A A . 114 GLY C 1 1 16 36068 1 1 19 GLY CA C 15.963 16.356 19.137 1.00 . A A . 114 GLY CA 1 1 16 36069 1 1 19 GLY H H 17.542 14.956 19.276 1.00 . A A . 114 GLY H 1 1 16 36070 1 1 19 GLY HA2 H 16.740 17.064 18.882 1.00 . A A . 114 GLY HA2 1 1 16 36071 1 1 19 GLY HA3 H 15.228 16.349 18.339 1.00 . A A . 114 GLY HA3 1 1 16 36072 1 1 19 GLY N N 16.567 15.030 19.249 1.00 . A A . 114 GLY N 1 1 16 36073 1 1 19 GLY O O 15.472 16.190 21.484 1.00 . A A . 114 GLY O 1 1 16 36074 1 1 20 SER C C 12.424 17.559 21.551 1.00 . A A . 115 SER C 1 1 16 36075 1 1 20 SER CA C 13.708 18.408 21.444 1.00 . A A . 115 SER CA 1 1 16 36076 1 1 20 SER CB C 13.351 19.896 21.209 1.00 . A A . 115 SER CB 1 1 16 36077 1 1 20 SER H H 14.521 18.391 19.490 1.00 . A A . 115 SER H 1 1 16 36078 1 1 20 SER HA H 14.281 18.317 22.368 1.00 . A A . 115 SER HA 1 1 16 36079 1 1 20 SER HB2 H 12.728 19.998 20.328 1.00 . A A . 115 SER HB2 1 1 16 36080 1 1 20 SER HB3 H 12.815 20.281 22.070 1.00 . A A . 115 SER HB3 1 1 16 36081 1 1 20 SER HG H 15.239 20.284 21.532 1.00 . A A . 115 SER HG 1 1 16 36082 1 1 20 SER N N 14.536 17.907 20.336 1.00 . A A . 115 SER N 1 1 16 36083 1 1 20 SER O O 11.921 17.086 20.532 1.00 . A A . 115 SER O 1 1 16 36084 1 1 20 SER OG O 14.519 20.679 21.024 1.00 . A A . 115 SER OG 1 1 16 36085 1 1 21 GLY C C 11.048 15.113 23.325 1.00 . A A . 116 GLY C 1 1 16 36086 1 1 21 GLY CA C 10.706 16.566 23.019 1.00 . A A . 116 GLY CA 1 1 16 36087 1 1 21 GLY H H 12.357 17.794 23.547 1.00 . A A . 116 GLY H 1 1 16 36088 1 1 21 GLY HA2 H 10.173 16.995 23.859 1.00 . A A . 116 GLY HA2 1 1 16 36089 1 1 21 GLY HA3 H 10.058 16.597 22.149 1.00 . A A . 116 GLY HA3 1 1 16 36090 1 1 21 GLY N N 11.908 17.377 22.782 1.00 . A A . 116 GLY N 1 1 16 36091 1 1 21 GLY O O 11.943 14.545 22.690 1.00 . A A . 116 GLY O 1 1 16 36092 1 1 22 ARG C C 10.035 12.145 23.706 1.00 . A A . 117 ARG C 1 1 16 36093 1 1 22 ARG CA C 10.600 13.134 24.742 1.00 . A A . 117 ARG CA 1 1 16 36094 1 1 22 ARG CB C 9.991 12.912 26.162 1.00 . A A . 117 ARG CB 1 1 16 36095 1 1 22 ARG CD C 9.637 10.352 26.535 1.00 . A A . 117 ARG CD 1 1 16 36096 1 1 22 ARG CG C 10.437 11.618 26.907 1.00 . A A . 117 ARG CG 1 1 16 36097 1 1 22 ARG CZ C 7.386 9.487 27.249 1.00 . A A . 117 ARG CZ 1 1 16 36098 1 1 22 ARG H H 9.611 15.010 24.726 1.00 . A A . 117 ARG H 1 1 16 36099 1 1 22 ARG HA H 11.684 13.006 24.807 1.00 . A A . 117 ARG HA 1 1 16 36100 1 1 22 ARG HB2 H 10.272 13.758 26.781 1.00 . A A . 117 ARG HB2 1 1 16 36101 1 1 22 ARG HB3 H 8.908 12.903 26.082 1.00 . A A . 117 ARG HB3 1 1 16 36102 1 1 22 ARG HD2 H 9.734 10.169 25.471 1.00 . A A . 117 ARG HD2 1 1 16 36103 1 1 22 ARG HD3 H 10.051 9.510 27.080 1.00 . A A . 117 ARG HD3 1 1 16 36104 1 1 22 ARG HE H 7.820 11.392 26.803 1.00 . A A . 117 ARG HE 1 1 16 36105 1 1 22 ARG HG2 H 11.481 11.438 26.691 1.00 . A A . 117 ARG HG2 1 1 16 36106 1 1 22 ARG HG3 H 10.333 11.785 27.976 1.00 . A A . 117 ARG HG3 1 1 16 36107 1 1 22 ARG HH11 H 8.795 8.021 27.174 1.00 . A A . 117 ARG HH11 1 1 16 36108 1 1 22 ARG HH12 H 7.210 7.500 27.660 1.00 . A A . 117 ARG HH12 1 1 16 36109 1 1 22 ARG HH21 H 5.768 10.695 27.411 1.00 . A A . 117 ARG HH21 1 1 16 36110 1 1 22 ARG HH22 H 5.492 9.024 27.797 1.00 . A A . 117 ARG HH22 1 1 16 36111 1 1 22 ARG N N 10.335 14.512 24.297 1.00 . A A . 117 ARG N 1 1 16 36112 1 1 22 ARG NE N 8.201 10.487 26.864 1.00 . A A . 117 ARG NE 1 1 16 36113 1 1 22 ARG NH1 N 7.833 8.235 27.369 1.00 . A A . 117 ARG NH1 1 1 16 36114 1 1 22 ARG NH2 N 6.115 9.756 27.504 1.00 . A A . 117 ARG NH2 1 1 16 36115 1 1 22 ARG O O 8.827 12.124 23.441 1.00 . A A . 117 ARG O 1 1 16 36116 1 1 23 ASP C C 10.202 9.000 22.748 1.00 . A A . 118 ASP C 1 1 16 36117 1 1 23 ASP CA C 10.574 10.347 22.101 1.00 . A A . 118 ASP CA 1 1 16 36118 1 1 23 ASP CB C 11.751 10.193 21.103 1.00 . A A . 118 ASP CB 1 1 16 36119 1 1 23 ASP CG C 13.102 9.840 21.765 1.00 . A A . 118 ASP CG 1 1 16 36120 1 1 23 ASP H H 11.862 11.417 23.394 1.00 . A A . 118 ASP H 1 1 16 36121 1 1 23 ASP HA H 9.706 10.721 21.556 1.00 . A A . 118 ASP HA 1 1 16 36122 1 1 23 ASP HB2 H 11.505 9.420 20.383 1.00 . A A . 118 ASP HB2 1 1 16 36123 1 1 23 ASP HB3 H 11.870 11.127 20.565 1.00 . A A . 118 ASP HB3 1 1 16 36124 1 1 23 ASP N N 10.922 11.340 23.126 1.00 . A A . 118 ASP N 1 1 16 36125 1 1 23 ASP O O 10.754 8.619 23.787 1.00 . A A . 118 ASP O 1 1 16 36126 1 1 23 ASP OD1 O 13.509 8.651 21.743 1.00 . A A . 118 ASP OD1 1 1 16 36127 1 1 23 ASP OD2 O 13.766 10.754 22.308 1.00 . A A . 118 ASP OD2 1 1 16 36128 1 1 24 LEU C C 8.636 6.098 21.305 1.00 . A A . 119 LEU C 1 1 16 36129 1 1 24 LEU CA C 8.741 6.990 22.563 1.00 . A A . 119 LEU CA 1 1 16 36130 1 1 24 LEU CB C 7.354 7.231 23.273 1.00 . A A . 119 LEU CB 1 1 16 36131 1 1 24 LEU CD1 C 5.632 6.695 25.107 1.00 . A A . 119 LEU CD1 1 1 16 36132 1 1 24 LEU CD2 C 6.413 4.832 23.578 1.00 . A A . 119 LEU CD2 1 1 16 36133 1 1 24 LEU CG C 6.821 6.143 24.280 1.00 . A A . 119 LEU CG 1 1 16 36134 1 1 24 LEU H H 8.873 8.681 21.288 1.00 . A A . 119 LEU H 1 1 16 36135 1 1 24 LEU HA H 9.447 6.547 23.264 1.00 . A A . 119 LEU HA 1 1 16 36136 1 1 24 LEU HB2 H 7.435 8.165 23.822 1.00 . A A . 119 LEU HB2 1 1 16 36137 1 1 24 LEU HB3 H 6.601 7.374 22.504 1.00 . A A . 119 LEU HB3 1 1 16 36138 1 1 24 LEU HD11 H 5.949 7.574 25.653 1.00 . A A . 119 LEU HD11 1 1 16 36139 1 1 24 LEU HD12 H 5.300 5.946 25.813 1.00 . A A . 119 LEU HD12 1 1 16 36140 1 1 24 LEU HD13 H 4.811 6.957 24.450 1.00 . A A . 119 LEU HD13 1 1 16 36141 1 1 24 LEU HD21 H 5.606 5.020 22.882 1.00 . A A . 119 LEU HD21 1 1 16 36142 1 1 24 LEU HD22 H 6.089 4.112 24.316 1.00 . A A . 119 LEU HD22 1 1 16 36143 1 1 24 LEU HD23 H 7.260 4.426 23.043 1.00 . A A . 119 LEU HD23 1 1 16 36144 1 1 24 LEU HG H 7.614 5.901 24.984 1.00 . A A . 119 LEU HG 1 1 16 36145 1 1 24 LEU N N 9.258 8.296 22.112 1.00 . A A . 119 LEU N 1 1 16 36146 1 1 24 LEU O O 8.420 6.632 20.222 1.00 . A A . 119 LEU O 1 1 16 36147 1 1 25 ARG C C 7.939 2.574 20.639 1.00 . A A . 120 ARG C 1 1 16 36148 1 1 25 ARG CA C 8.711 3.848 20.258 1.00 . A A . 120 ARG CA 1 1 16 36149 1 1 25 ARG CB C 10.116 3.502 19.663 1.00 . A A . 120 ARG CB 1 1 16 36150 1 1 25 ARG CD C 12.329 3.175 21.003 1.00 . A A . 120 ARG CD 1 1 16 36151 1 1 25 ARG CG C 11.023 2.532 20.498 1.00 . A A . 120 ARG CG 1 1 16 36152 1 1 25 ARG CZ C 12.637 5.462 21.982 1.00 . A A . 120 ARG CZ 1 1 16 36153 1 1 25 ARG H H 8.970 4.368 22.314 1.00 . A A . 120 ARG H 1 1 16 36154 1 1 25 ARG HA H 8.132 4.363 19.485 1.00 . A A . 120 ARG HA 1 1 16 36155 1 1 25 ARG HB2 H 9.965 3.061 18.683 1.00 . A A . 120 ARG HB2 1 1 16 36156 1 1 25 ARG HB3 H 10.651 4.437 19.521 1.00 . A A . 120 ARG HB3 1 1 16 36157 1 1 25 ARG HD2 H 12.933 2.410 21.482 1.00 . A A . 120 ARG HD2 1 1 16 36158 1 1 25 ARG HD3 H 12.876 3.578 20.158 1.00 . A A . 120 ARG HD3 1 1 16 36159 1 1 25 ARG HE H 11.437 4.032 22.700 1.00 . A A . 120 ARG HE 1 1 16 36160 1 1 25 ARG HG2 H 10.469 2.180 21.359 1.00 . A A . 120 ARG HG2 1 1 16 36161 1 1 25 ARG HG3 H 11.281 1.673 19.883 1.00 . A A . 120 ARG HG3 1 1 16 36162 1 1 25 ARG HH11 H 13.781 5.186 20.324 1.00 . A A . 120 ARG HH11 1 1 16 36163 1 1 25 ARG HH12 H 13.922 6.749 21.079 1.00 . A A . 120 ARG HH12 1 1 16 36164 1 1 25 ARG HH21 H 11.626 6.072 23.623 1.00 . A A . 120 ARG HH21 1 1 16 36165 1 1 25 ARG HH22 H 12.712 7.240 22.932 1.00 . A A . 120 ARG HH22 1 1 16 36166 1 1 25 ARG N N 8.809 4.760 21.424 1.00 . A A . 120 ARG N 1 1 16 36167 1 1 25 ARG NE N 12.073 4.244 21.982 1.00 . A A . 120 ARG NE 1 1 16 36168 1 1 25 ARG NH1 N 13.517 5.824 21.052 1.00 . A A . 120 ARG NH1 1 1 16 36169 1 1 25 ARG NH2 N 12.296 6.325 22.919 1.00 . A A . 120 ARG NH2 1 1 16 36170 1 1 25 ARG O O 7.979 2.122 21.796 1.00 . A A . 120 ARG O 1 1 16 36171 1 1 26 ALA C C 6.225 0.166 18.423 1.00 . A A . 121 ALA C 1 1 16 36172 1 1 26 ALA CA C 6.390 0.829 19.799 1.00 . A A . 121 ALA CA 1 1 16 36173 1 1 26 ALA CB C 5.025 1.215 20.400 1.00 . A A . 121 ALA CB 1 1 16 36174 1 1 26 ALA H H 7.291 2.422 18.758 1.00 . A A . 121 ALA H 1 1 16 36175 1 1 26 ALA HA H 6.885 0.133 20.471 1.00 . A A . 121 ALA HA 1 1 16 36176 1 1 26 ALA HB1 H 4.408 0.332 20.514 1.00 . A A . 121 ALA HB1 1 1 16 36177 1 1 26 ALA HB2 H 4.521 1.919 19.748 1.00 . A A . 121 ALA HB2 1 1 16 36178 1 1 26 ALA HB3 H 5.170 1.674 21.370 1.00 . A A . 121 ALA HB3 1 1 16 36179 1 1 26 ALA N N 7.234 2.017 19.650 1.00 . A A . 121 ALA N 1 1 16 36180 1 1 26 ALA O O 6.497 0.795 17.392 1.00 . A A . 121 ALA O 1 1 16 36181 1 1 27 GLU C C 4.164 -2.415 17.088 1.00 . A A . 122 GLU C 1 1 16 36182 1 1 27 GLU CA C 5.581 -1.847 17.140 1.00 . A A . 122 GLU CA 1 1 16 36183 1 1 27 GLU CB C 6.633 -2.967 16.964 1.00 . A A . 122 GLU CB 1 1 16 36184 1 1 27 GLU CD C 7.600 -5.216 17.686 1.00 . A A . 122 GLU CD 1 1 16 36185 1 1 27 GLU CG C 6.590 -4.103 18.004 1.00 . A A . 122 GLU CG 1 1 16 36186 1 1 27 GLU H H 5.590 -1.545 19.248 1.00 . A A . 122 GLU H 1 1 16 36187 1 1 27 GLU HA H 5.687 -1.143 16.307 1.00 . A A . 122 GLU HA 1 1 16 36188 1 1 27 GLU HB2 H 6.505 -3.408 15.979 1.00 . A A . 122 GLU HB2 1 1 16 36189 1 1 27 GLU HB3 H 7.621 -2.513 17.000 1.00 . A A . 122 GLU HB3 1 1 16 36190 1 1 27 GLU HG2 H 6.808 -3.691 18.985 1.00 . A A . 122 GLU HG2 1 1 16 36191 1 1 27 GLU HG3 H 5.592 -4.531 18.020 1.00 . A A . 122 GLU HG3 1 1 16 36192 1 1 27 GLU N N 5.786 -1.099 18.399 1.00 . A A . 122 GLU N 1 1 16 36193 1 1 27 GLU O O 3.543 -2.693 18.134 1.00 . A A . 122 GLU O 1 1 16 36194 1 1 27 GLU OE1 O 8.734 -5.181 18.214 1.00 . A A . 122 GLU OE1 1 1 16 36195 1 1 27 GLU OE2 O 7.271 -6.119 16.881 1.00 . A A . 122 GLU OE2 1 1 16 36196 1 1 28 LEU C C 2.156 -3.983 14.468 1.00 . A A . 123 LEU C 1 1 16 36197 1 1 28 LEU CA C 2.260 -3.001 15.633 1.00 . A A . 123 LEU CA 1 1 16 36198 1 1 28 LEU CB C 1.323 -1.781 15.378 1.00 . A A . 123 LEU CB 1 1 16 36199 1 1 28 LEU CD1 C 0.409 0.142 13.968 1.00 . A A . 123 LEU CD1 1 1 16 36200 1 1 28 LEU CD2 C 2.910 -0.063 14.316 1.00 . A A . 123 LEU CD2 1 1 16 36201 1 1 28 LEU CG C 1.590 -0.840 14.159 1.00 . A A . 123 LEU CG 1 1 16 36202 1 1 28 LEU H H 4.223 -2.406 15.077 1.00 . A A . 123 LEU H 1 1 16 36203 1 1 28 LEU HA H 1.916 -3.506 16.534 1.00 . A A . 123 LEU HA 1 1 16 36204 1 1 28 LEU HB2 H 0.309 -2.161 15.284 1.00 . A A . 123 LEU HB2 1 1 16 36205 1 1 28 LEU HB3 H 1.349 -1.170 16.275 1.00 . A A . 123 LEU HB3 1 1 16 36206 1 1 28 LEU HD11 H -0.487 -0.416 13.735 1.00 . A A . 123 LEU HD11 1 1 16 36207 1 1 28 LEU HD12 H 0.621 0.826 13.156 1.00 . A A . 123 LEU HD12 1 1 16 36208 1 1 28 LEU HD13 H 0.244 0.706 14.884 1.00 . A A . 123 LEU HD13 1 1 16 36209 1 1 28 LEU HD21 H 2.885 0.532 15.224 1.00 . A A . 123 LEU HD21 1 1 16 36210 1 1 28 LEU HD22 H 3.055 0.589 13.466 1.00 . A A . 123 LEU HD22 1 1 16 36211 1 1 28 LEU HD23 H 3.736 -0.759 14.371 1.00 . A A . 123 LEU HD23 1 1 16 36212 1 1 28 LEU HG H 1.662 -1.443 13.260 1.00 . A A . 123 LEU HG 1 1 16 36213 1 1 28 LEU N N 3.647 -2.577 15.860 1.00 . A A . 123 LEU N 1 1 16 36214 1 1 28 LEU O O 2.793 -3.775 13.438 1.00 . A A . 123 LEU O 1 1 16 36215 1 1 29 PRO C C -0.110 -5.033 12.640 1.00 . A A . 124 PRO C 1 1 16 36216 1 1 29 PRO CA C 0.889 -5.876 13.470 1.00 . A A . 124 PRO CA 1 1 16 36217 1 1 29 PRO CB C 0.211 -7.115 14.122 1.00 . A A . 124 PRO CB 1 1 16 36218 1 1 29 PRO CD C 0.987 -5.729 15.922 1.00 . A A . 124 PRO CD 1 1 16 36219 1 1 29 PRO CG C -0.113 -6.689 15.527 1.00 . A A . 124 PRO CG 1 1 16 36220 1 1 29 PRO HA H 1.716 -6.199 12.834 1.00 . A A . 124 PRO HA 1 1 16 36221 1 1 29 PRO HB2 H -0.687 -7.398 13.578 1.00 . A A . 124 PRO HB2 1 1 16 36222 1 1 29 PRO HB3 H 0.901 -7.952 14.141 1.00 . A A . 124 PRO HB3 1 1 16 36223 1 1 29 PRO HD2 H 0.614 -4.988 16.620 1.00 . A A . 124 PRO HD2 1 1 16 36224 1 1 29 PRO HD3 H 1.827 -6.263 16.356 1.00 . A A . 124 PRO HD3 1 1 16 36225 1 1 29 PRO HG2 H -1.083 -6.194 15.549 1.00 . A A . 124 PRO HG2 1 1 16 36226 1 1 29 PRO HG3 H -0.120 -7.547 16.191 1.00 . A A . 124 PRO HG3 1 1 16 36227 1 1 29 PRO N N 1.379 -5.100 14.626 1.00 . A A . 124 PRO N 1 1 16 36228 1 1 29 PRO O O -1.175 -4.639 13.132 1.00 . A A . 124 PRO O 1 1 16 36229 1 1 30 LEU C C -0.822 -4.957 9.255 1.00 . A A . 125 LEU C 1 1 16 36230 1 1 30 LEU CA C -0.555 -4.010 10.437 1.00 . A A . 125 LEU CA 1 1 16 36231 1 1 30 LEU CB C 0.173 -2.713 9.966 1.00 . A A . 125 LEU CB 1 1 16 36232 1 1 30 LEU CD1 C -1.716 -1.021 10.252 1.00 . A A . 125 LEU CD1 1 1 16 36233 1 1 30 LEU CD2 C 0.132 -0.565 8.559 1.00 . A A . 125 LEU CD2 1 1 16 36234 1 1 30 LEU CG C -0.718 -1.645 9.258 1.00 . A A . 125 LEU CG 1 1 16 36235 1 1 30 LEU H H 1.181 -4.957 11.131 1.00 . A A . 125 LEU H 1 1 16 36236 1 1 30 LEU HA H -1.502 -3.749 10.901 1.00 . A A . 125 LEU HA 1 1 16 36237 1 1 30 LEU HB2 H 0.636 -2.247 10.835 1.00 . A A . 125 LEU HB2 1 1 16 36238 1 1 30 LEU HB3 H 0.969 -2.998 9.285 1.00 . A A . 125 LEU HB3 1 1 16 36239 1 1 30 LEU HD11 H -1.180 -0.526 11.053 1.00 . A A . 125 LEU HD11 1 1 16 36240 1 1 30 LEU HD12 H -2.344 -1.797 10.670 1.00 . A A . 125 LEU HD12 1 1 16 36241 1 1 30 LEU HD13 H -2.340 -0.300 9.739 1.00 . A A . 125 LEU HD13 1 1 16 36242 1 1 30 LEU HD21 H -0.515 0.128 8.035 1.00 . A A . 125 LEU HD21 1 1 16 36243 1 1 30 LEU HD22 H 0.798 -1.033 7.848 1.00 . A A . 125 LEU HD22 1 1 16 36244 1 1 30 LEU HD23 H 0.717 -0.024 9.292 1.00 . A A . 125 LEU HD23 1 1 16 36245 1 1 30 LEU HG H -1.305 -2.140 8.491 1.00 . A A . 125 LEU HG 1 1 16 36246 1 1 30 LEU N N 0.279 -4.715 11.408 1.00 . A A . 125 LEU N 1 1 16 36247 1 1 30 LEU O O -0.196 -6.015 9.142 1.00 . A A . 125 LEU O 1 1 16 36248 1 1 31 THR C C -1.623 -4.511 5.958 1.00 . A A . 126 THR C 1 1 16 36249 1 1 31 THR CA C -2.071 -5.346 7.171 1.00 . A A . 126 THR CA 1 1 16 36250 1 1 31 THR CB C -3.595 -5.663 7.092 1.00 . A A . 126 THR CB 1 1 16 36251 1 1 31 THR CG2 C -3.929 -6.644 5.961 1.00 . A A . 126 THR CG2 1 1 16 36252 1 1 31 THR H H -2.313 -3.809 8.612 1.00 . A A . 126 THR H 1 1 16 36253 1 1 31 THR HA H -1.520 -6.288 7.181 1.00 . A A . 126 THR HA 1 1 16 36254 1 1 31 THR HB H -4.144 -4.738 6.929 1.00 . A A . 126 THR HB 1 1 16 36255 1 1 31 THR HG1 H -3.315 -6.755 8.723 1.00 . A A . 126 THR HG1 1 1 16 36256 1 1 31 THR HG21 H -3.408 -7.583 6.134 1.00 . A A . 126 THR HG21 1 1 16 36257 1 1 31 THR HG22 H -3.617 -6.235 5.011 1.00 . A A . 126 THR HG22 1 1 16 36258 1 1 31 THR HG23 H -4.997 -6.821 5.933 1.00 . A A . 126 THR HG23 1 1 16 36259 1 1 31 THR N N -1.780 -4.607 8.409 1.00 . A A . 126 THR N 1 1 16 36260 1 1 31 THR O O -1.427 -3.295 6.092 1.00 . A A . 126 THR O 1 1 16 36261 1 1 31 THR OG1 O -4.025 -6.228 8.338 1.00 . A A . 126 THR OG1 1 1 16 36262 1 1 32 LEU C C -2.234 -3.464 3.198 1.00 . A A . 127 LEU C 1 1 16 36263 1 1 32 LEU CA C -1.159 -4.512 3.501 1.00 . A A . 127 LEU CA 1 1 16 36264 1 1 32 LEU CB C -1.140 -5.534 2.329 1.00 . A A . 127 LEU CB 1 1 16 36265 1 1 32 LEU CD1 C -0.373 -7.682 1.255 1.00 . A A . 127 LEU CD1 1 1 16 36266 1 1 32 LEU CD2 C 1.130 -6.527 2.934 1.00 . A A . 127 LEU CD2 1 1 16 36267 1 1 32 LEU CG C -0.318 -6.830 2.526 1.00 . A A . 127 LEU CG 1 1 16 36268 1 1 32 LEU H H -1.528 -6.149 4.802 1.00 . A A . 127 LEU H 1 1 16 36269 1 1 32 LEU HA H -0.188 -4.034 3.582 1.00 . A A . 127 LEU HA 1 1 16 36270 1 1 32 LEU HB2 H -2.170 -5.827 2.112 1.00 . A A . 127 LEU HB2 1 1 16 36271 1 1 32 LEU HB3 H -0.755 -5.024 1.449 1.00 . A A . 127 LEU HB3 1 1 16 36272 1 1 32 LEU HD11 H 0.137 -8.618 1.423 1.00 . A A . 127 LEU HD11 1 1 16 36273 1 1 32 LEU HD12 H 0.101 -7.158 0.435 1.00 . A A . 127 LEU HD12 1 1 16 36274 1 1 32 LEU HD13 H -1.408 -7.883 1.000 1.00 . A A . 127 LEU HD13 1 1 16 36275 1 1 32 LEU HD21 H 1.128 -5.954 3.855 1.00 . A A . 127 LEU HD21 1 1 16 36276 1 1 32 LEU HD22 H 1.621 -5.954 2.159 1.00 . A A . 127 LEU HD22 1 1 16 36277 1 1 32 LEU HD23 H 1.664 -7.451 3.094 1.00 . A A . 127 LEU HD23 1 1 16 36278 1 1 32 LEU HG H -0.768 -7.409 3.325 1.00 . A A . 127 LEU HG 1 1 16 36279 1 1 32 LEU N N -1.458 -5.175 4.789 1.00 . A A . 127 LEU N 1 1 16 36280 1 1 32 LEU O O -1.938 -2.299 2.912 1.00 . A A . 127 LEU O 1 1 16 36281 1 1 33 GLU C C -4.710 -1.852 3.944 1.00 . A A . 128 GLU C 1 1 16 36282 1 1 33 GLU CA C -4.677 -3.074 3.012 1.00 . A A . 128 GLU CA 1 1 16 36283 1 1 33 GLU CB C -6.005 -3.861 3.123 1.00 . A A . 128 GLU CB 1 1 16 36284 1 1 33 GLU CD C -5.570 -6.367 2.673 1.00 . A A . 128 GLU CD 1 1 16 36285 1 1 33 GLU CG C -6.166 -5.051 2.141 1.00 . A A . 128 GLU CG 1 1 16 36286 1 1 33 GLU H H -3.619 -4.883 3.464 1.00 . A A . 128 GLU H 1 1 16 36287 1 1 33 GLU HA H -4.584 -2.712 1.989 1.00 . A A . 128 GLU HA 1 1 16 36288 1 1 33 GLU HB2 H -6.100 -4.241 4.136 1.00 . A A . 128 GLU HB2 1 1 16 36289 1 1 33 GLU HB3 H -6.825 -3.168 2.946 1.00 . A A . 128 GLU HB3 1 1 16 36290 1 1 33 GLU HG2 H -7.228 -5.204 1.948 1.00 . A A . 128 GLU HG2 1 1 16 36291 1 1 33 GLU HG3 H -5.686 -4.800 1.200 1.00 . A A . 128 GLU HG3 1 1 16 36292 1 1 33 GLU N N -3.495 -3.925 3.269 1.00 . A A . 128 GLU N 1 1 16 36293 1 1 33 GLU O O -5.067 -0.764 3.510 1.00 . A A . 128 GLU O 1 1 16 36294 1 1 33 GLU OE1 O -6.296 -7.112 3.353 1.00 . A A . 128 GLU OE1 1 1 16 36295 1 1 33 GLU OE2 O -4.378 -6.654 2.445 1.00 . A A . 128 GLU OE2 1 1 16 36296 1 1 34 GLU C C -3.035 -0.064 6.023 1.00 . A A . 129 GLU C 1 1 16 36297 1 1 34 GLU CA C -4.260 -0.972 6.223 1.00 . A A . 129 GLU CA 1 1 16 36298 1 1 34 GLU CB C -4.268 -1.592 7.643 1.00 . A A . 129 GLU CB 1 1 16 36299 1 1 34 GLU CD C -6.841 -1.750 7.799 1.00 . A A . 129 GLU CD 1 1 16 36300 1 1 34 GLU CG C -5.490 -2.484 7.935 1.00 . A A . 129 GLU CG 1 1 16 36301 1 1 34 GLU H H -4.053 -2.954 5.482 1.00 . A A . 129 GLU H 1 1 16 36302 1 1 34 GLU HA H -5.158 -0.362 6.108 1.00 . A A . 129 GLU HA 1 1 16 36303 1 1 34 GLU HB2 H -3.373 -2.196 7.767 1.00 . A A . 129 GLU HB2 1 1 16 36304 1 1 34 GLU HB3 H -4.249 -0.794 8.378 1.00 . A A . 129 GLU HB3 1 1 16 36305 1 1 34 GLU HG2 H -5.475 -3.320 7.244 1.00 . A A . 129 GLU HG2 1 1 16 36306 1 1 34 GLU HG3 H -5.403 -2.874 8.946 1.00 . A A . 129 GLU HG3 1 1 16 36307 1 1 34 GLU N N -4.313 -2.049 5.210 1.00 . A A . 129 GLU N 1 1 16 36308 1 1 34 GLU O O -3.015 1.070 6.497 1.00 . A A . 129 GLU O 1 1 16 36309 1 1 34 GLU OE1 O -7.331 -1.192 8.800 1.00 . A A . 129 GLU OE1 1 1 16 36310 1 1 34 GLU OE2 O -7.418 -1.723 6.688 1.00 . A A . 129 GLU OE2 1 1 16 36311 1 1 35 ALA C C -1.239 1.131 3.725 1.00 . A A . 130 ALA C 1 1 16 36312 1 1 35 ALA CA C -0.854 0.186 4.887 1.00 . A A . 130 ALA CA 1 1 16 36313 1 1 35 ALA CB C 0.283 -0.771 4.502 1.00 . A A . 130 ALA CB 1 1 16 36314 1 1 35 ALA H H -2.012 -1.535 5.150 1.00 . A A . 130 ALA H 1 1 16 36315 1 1 35 ALA HA H -0.518 0.786 5.725 1.00 . A A . 130 ALA HA 1 1 16 36316 1 1 35 ALA HB1 H 0.515 -1.415 5.341 1.00 . A A . 130 ALA HB1 1 1 16 36317 1 1 35 ALA HB2 H 1.165 -0.205 4.243 1.00 . A A . 130 ALA HB2 1 1 16 36318 1 1 35 ALA HB3 H -0.012 -1.379 3.659 1.00 . A A . 130 ALA HB3 1 1 16 36319 1 1 35 ALA N N -2.009 -0.588 5.335 1.00 . A A . 130 ALA N 1 1 16 36320 1 1 35 ALA O O -0.575 2.162 3.486 1.00 . A A . 130 ALA O 1 1 16 36321 1 1 36 PHE C C -3.906 2.591 2.571 1.00 . A A . 131 PHE C 1 1 16 36322 1 1 36 PHE CA C -2.915 1.593 1.958 1.00 . A A . 131 PHE CA 1 1 16 36323 1 1 36 PHE CB C -3.631 0.738 0.892 1.00 . A A . 131 PHE CB 1 1 16 36324 1 1 36 PHE CD1 C -3.298 1.531 -1.516 1.00 . A A . 131 PHE CD1 1 1 16 36325 1 1 36 PHE CD2 C -5.311 2.192 -0.394 1.00 . A A . 131 PHE CD2 1 1 16 36326 1 1 36 PHE CE1 C -3.697 2.230 -2.641 1.00 . A A . 131 PHE CE1 1 1 16 36327 1 1 36 PHE CE2 C -5.705 2.891 -1.520 1.00 . A A . 131 PHE CE2 1 1 16 36328 1 1 36 PHE CG C -4.090 1.507 -0.362 1.00 . A A . 131 PHE CG 1 1 16 36329 1 1 36 PHE CZ C -4.906 2.900 -2.647 1.00 . A A . 131 PHE CZ 1 1 16 36330 1 1 36 PHE H H -2.639 -0.172 3.110 1.00 . A A . 131 PHE H 1 1 16 36331 1 1 36 PHE HA H -2.123 2.149 1.474 1.00 . A A . 131 PHE HA 1 1 16 36332 1 1 36 PHE HB2 H -2.958 -0.049 0.572 1.00 . A A . 131 PHE HB2 1 1 16 36333 1 1 36 PHE HB3 H -4.505 0.269 1.339 1.00 . A A . 131 PHE HB3 1 1 16 36334 1 1 36 PHE HD1 H -2.351 1.007 -1.521 1.00 . A A . 131 PHE HD1 1 1 16 36335 1 1 36 PHE HD2 H -5.943 2.188 0.485 1.00 . A A . 131 PHE HD2 1 1 16 36336 1 1 36 PHE HE1 H -3.070 2.242 -3.522 1.00 . A A . 131 PHE HE1 1 1 16 36337 1 1 36 PHE HE2 H -6.652 3.419 -1.524 1.00 . A A . 131 PHE HE2 1 1 16 36338 1 1 36 PHE HZ H -5.218 3.446 -3.528 1.00 . A A . 131 PHE HZ 1 1 16 36339 1 1 36 PHE N N -2.297 0.739 2.984 1.00 . A A . 131 PHE N 1 1 16 36340 1 1 36 PHE O O -3.903 3.767 2.206 1.00 . A A . 131 PHE O 1 1 16 36341 1 1 37 HIS C C -5.406 3.933 5.022 1.00 . A A . 132 HIS C 1 1 16 36342 1 1 37 HIS CA C -5.904 2.903 3.991 1.00 . A A . 132 HIS CA 1 1 16 36343 1 1 37 HIS CB C -7.009 2.025 4.649 1.00 . A A . 132 HIS CB 1 1 16 36344 1 1 37 HIS CD2 C -8.293 1.144 2.548 1.00 . A A . 132 HIS CD2 1 1 16 36345 1 1 37 HIS CE1 C -8.434 -0.960 3.133 1.00 . A A . 132 HIS CE1 1 1 16 36346 1 1 37 HIS CG C -7.679 1.014 3.751 1.00 . A A . 132 HIS CG 1 1 16 36347 1 1 37 HIS H H -4.676 1.172 3.756 1.00 . A A . 132 HIS H 1 1 16 36348 1 1 37 HIS HA H -6.347 3.444 3.154 1.00 . A A . 132 HIS HA 1 1 16 36349 1 1 37 HIS HB2 H -6.575 1.481 5.476 1.00 . A A . 132 HIS HB2 1 1 16 36350 1 1 37 HIS HB3 H -7.791 2.670 5.038 1.00 . A A . 132 HIS HB3 1 1 16 36351 1 1 37 HIS HD1 H -7.432 -0.732 4.888 1.00 . A A . 132 HIS HD1 1 1 16 36352 1 1 37 HIS HD2 H -8.412 2.060 1.981 1.00 . A A . 132 HIS HD2 1 1 16 36353 1 1 37 HIS HE1 H -8.658 -2.017 3.128 1.00 . A A . 132 HIS HE1 1 1 16 36354 1 1 37 HIS HE2 H -9.078 -0.348 1.298 1.00 . A A . 132 HIS HE2 1 1 16 36355 1 1 37 HIS N N -4.788 2.097 3.454 1.00 . A A . 132 HIS N 1 1 16 36356 1 1 37 HIS ND1 N -7.782 -0.318 4.078 1.00 . A A . 132 HIS ND1 1 1 16 36357 1 1 37 HIS NE2 N -8.754 -0.099 2.191 1.00 . A A . 132 HIS NE2 1 1 16 36358 1 1 37 HIS O O -5.768 5.116 4.959 1.00 . A A . 132 HIS O 1 1 16 36359 1 1 38 GLY C C -5.394 4.398 8.099 1.00 . A A . 133 GLY C 1 1 16 36360 1 1 38 GLY CA C -4.202 4.245 7.148 1.00 . A A . 133 GLY CA 1 1 16 36361 1 1 38 GLY H H -4.193 2.569 5.846 1.00 . A A . 133 GLY H 1 1 16 36362 1 1 38 GLY HA2 H -3.396 3.739 7.661 1.00 . A A . 133 GLY HA2 1 1 16 36363 1 1 38 GLY HA3 H -3.859 5.226 6.840 1.00 . A A . 133 GLY HA3 1 1 16 36364 1 1 38 GLY N N -4.568 3.464 5.960 1.00 . A A . 133 GLY N 1 1 16 36365 1 1 38 GLY O O -6.288 3.538 8.112 1.00 . A A . 133 GLY O 1 1 16 36366 1 1 39 GLY C C -6.308 5.883 11.204 1.00 . A A . 134 GLY C 1 1 16 36367 1 1 39 GLY CA C -6.574 5.846 9.707 1.00 . A A . 134 GLY CA 1 1 16 36368 1 1 39 GLY H H -4.596 6.033 8.944 1.00 . A A . 134 GLY H 1 1 16 36369 1 1 39 GLY HA2 H -6.898 6.830 9.405 1.00 . A A . 134 GLY HA2 1 1 16 36370 1 1 39 GLY HA3 H -7.390 5.147 9.525 1.00 . A A . 134 GLY HA3 1 1 16 36371 1 1 39 GLY N N -5.406 5.482 8.892 1.00 . A A . 134 GLY N 1 1 16 36372 1 1 39 GLY O O -5.170 5.712 11.654 1.00 . A A . 134 GLY O 1 1 16 36373 1 1 40 GLU C C -7.595 4.884 14.073 1.00 . A A . 135 GLU C 1 1 16 36374 1 1 40 GLU CA C -7.354 6.259 13.437 1.00 . A A . 135 GLU CA 1 1 16 36375 1 1 40 GLU CB C -8.457 7.239 13.939 1.00 . A A . 135 GLU CB 1 1 16 36376 1 1 40 GLU CD C -8.889 9.006 12.100 1.00 . A A . 135 GLU CD 1 1 16 36377 1 1 40 GLU CG C -8.295 8.715 13.492 1.00 . A A . 135 GLU CG 1 1 16 36378 1 1 40 GLU H H -8.254 6.255 11.515 1.00 . A A . 135 GLU H 1 1 16 36379 1 1 40 GLU HA H -6.377 6.636 13.737 1.00 . A A . 135 GLU HA 1 1 16 36380 1 1 40 GLU HB2 H -9.426 6.885 13.599 1.00 . A A . 135 GLU HB2 1 1 16 36381 1 1 40 GLU HB3 H -8.454 7.223 15.026 1.00 . A A . 135 GLU HB3 1 1 16 36382 1 1 40 GLU HG2 H -8.791 9.358 14.219 1.00 . A A . 135 GLU HG2 1 1 16 36383 1 1 40 GLU HG3 H -7.240 8.969 13.482 1.00 . A A . 135 GLU HG3 1 1 16 36384 1 1 40 GLU N N -7.392 6.132 11.968 1.00 . A A . 135 GLU N 1 1 16 36385 1 1 40 GLU O O -8.512 4.163 13.644 1.00 . A A . 135 GLU O 1 1 16 36386 1 1 40 GLU OE1 O -8.197 8.827 11.078 1.00 . A A . 135 GLU OE1 1 1 16 36387 1 1 40 GLU OE2 O -10.065 9.415 12.022 1.00 . A A . 135 GLU OE2 1 1 16 36388 1 1 41 ARG C C -6.489 3.413 17.289 1.00 . A A . 136 ARG C 1 1 16 36389 1 1 41 ARG CA C -7.008 3.274 15.846 1.00 . A A . 136 ARG CA 1 1 16 36390 1 1 41 ARG CB C -6.310 2.086 15.114 1.00 . A A . 136 ARG CB 1 1 16 36391 1 1 41 ARG CD C -7.991 0.290 14.291 1.00 . A A . 136 ARG CD 1 1 16 36392 1 1 41 ARG CG C -6.971 0.701 15.378 1.00 . A A . 136 ARG CG 1 1 16 36393 1 1 41 ARG CZ C -10.112 1.139 13.240 1.00 . A A . 136 ARG CZ 1 1 16 36394 1 1 41 ARG H H -6.080 5.125 15.378 1.00 . A A . 136 ARG H 1 1 16 36395 1 1 41 ARG HA H -8.081 3.080 15.893 1.00 . A A . 136 ARG HA 1 1 16 36396 1 1 41 ARG HB2 H -6.326 2.276 14.042 1.00 . A A . 136 ARG HB2 1 1 16 36397 1 1 41 ARG HB3 H -5.268 2.037 15.424 1.00 . A A . 136 ARG HB3 1 1 16 36398 1 1 41 ARG HD2 H -7.453 0.088 13.371 1.00 . A A . 136 ARG HD2 1 1 16 36399 1 1 41 ARG HD3 H -8.485 -0.621 14.613 1.00 . A A . 136 ARG HD3 1 1 16 36400 1 1 41 ARG HE H -8.877 2.199 14.401 1.00 . A A . 136 ARG HE 1 1 16 36401 1 1 41 ARG HG2 H -6.195 -0.057 15.414 1.00 . A A . 136 ARG HG2 1 1 16 36402 1 1 41 ARG HG3 H -7.476 0.721 16.341 1.00 . A A . 136 ARG HG3 1 1 16 36403 1 1 41 ARG HH11 H -9.730 -0.810 12.788 1.00 . A A . 136 ARG HH11 1 1 16 36404 1 1 41 ARG HH12 H -11.180 -0.164 12.088 1.00 . A A . 136 ARG HH12 1 1 16 36405 1 1 41 ARG HH21 H -10.728 3.063 13.438 1.00 . A A . 136 ARG HH21 1 1 16 36406 1 1 41 ARG HH22 H -11.747 2.054 12.461 1.00 . A A . 136 ARG HH22 1 1 16 36407 1 1 41 ARG N N -6.810 4.531 15.107 1.00 . A A . 136 ARG N 1 1 16 36408 1 1 41 ARG NE N -9.018 1.317 14.008 1.00 . A A . 136 ARG NE 1 1 16 36409 1 1 41 ARG NH1 N -10.362 -0.039 12.659 1.00 . A A . 136 ARG NH1 1 1 16 36410 1 1 41 ARG NH2 N -10.927 2.165 13.027 1.00 . A A . 136 ARG NH2 1 1 16 36411 1 1 41 ARG O O -5.551 4.165 17.539 1.00 . A A . 136 ARG O 1 1 16 36412 1 1 42 VAL C C -5.462 2.102 20.030 1.00 . A A . 137 VAL C 1 1 16 36413 1 1 42 VAL CA C -6.810 2.770 19.657 1.00 . A A . 137 VAL CA 1 1 16 36414 1 1 42 VAL CB C -7.987 2.166 20.510 1.00 . A A . 137 VAL CB 1 1 16 36415 1 1 42 VAL CG1 C -9.272 3.018 20.344 1.00 . A A . 137 VAL CG1 1 1 16 36416 1 1 42 VAL CG2 C -8.252 0.679 20.144 1.00 . A A . 137 VAL CG2 1 1 16 36417 1 1 42 VAL H H -7.749 2.000 17.913 1.00 . A A . 137 VAL H 1 1 16 36418 1 1 42 VAL HA H -6.741 3.834 19.894 1.00 . A A . 137 VAL HA 1 1 16 36419 1 1 42 VAL HB H -7.700 2.207 21.559 1.00 . A A . 137 VAL HB 1 1 16 36420 1 1 42 VAL HG11 H -9.587 3.020 19.306 1.00 . A A . 137 VAL HG11 1 1 16 36421 1 1 42 VAL HG12 H -9.079 4.035 20.656 1.00 . A A . 137 VAL HG12 1 1 16 36422 1 1 42 VAL HG13 H -10.066 2.606 20.956 1.00 . A A . 137 VAL HG13 1 1 16 36423 1 1 42 VAL HG21 H -8.497 0.597 19.091 1.00 . A A . 137 VAL HG21 1 1 16 36424 1 1 42 VAL HG22 H -9.075 0.295 20.731 1.00 . A A . 137 VAL HG22 1 1 16 36425 1 1 42 VAL HG23 H -7.368 0.090 20.349 1.00 . A A . 137 VAL HG23 1 1 16 36426 1 1 42 VAL N N -7.095 2.662 18.214 1.00 . A A . 137 VAL N 1 1 16 36427 1 1 42 VAL O O -5.125 1.020 19.526 1.00 . A A . 137 VAL O 1 1 16 36428 1 1 43 VAL C C -3.173 2.707 22.873 1.00 . A A . 138 VAL C 1 1 16 36429 1 1 43 VAL CA C -3.382 2.306 21.393 1.00 . A A . 138 VAL CA 1 1 16 36430 1 1 43 VAL CB C -2.193 2.865 20.518 1.00 . A A . 138 VAL CB 1 1 16 36431 1 1 43 VAL CG1 C -2.223 4.412 20.417 1.00 . A A . 138 VAL CG1 1 1 16 36432 1 1 43 VAL CG2 C -0.826 2.380 21.049 1.00 . A A . 138 VAL CG2 1 1 16 36433 1 1 43 VAL H H -4.985 3.673 21.177 1.00 . A A . 138 VAL H 1 1 16 36434 1 1 43 VAL HA H -3.369 1.217 21.322 1.00 . A A . 138 VAL HA 1 1 16 36435 1 1 43 VAL HB H -2.315 2.473 19.509 1.00 . A A . 138 VAL HB 1 1 16 36436 1 1 43 VAL HG11 H -3.171 4.731 19.997 1.00 . A A . 138 VAL HG11 1 1 16 36437 1 1 43 VAL HG12 H -1.422 4.756 19.772 1.00 . A A . 138 VAL HG12 1 1 16 36438 1 1 43 VAL HG13 H -2.103 4.850 21.399 1.00 . A A . 138 VAL HG13 1 1 16 36439 1 1 43 VAL HG21 H -0.658 2.769 22.046 1.00 . A A . 138 VAL HG21 1 1 16 36440 1 1 43 VAL HG22 H -0.034 2.722 20.395 1.00 . A A . 138 VAL HG22 1 1 16 36441 1 1 43 VAL HG23 H -0.814 1.297 21.082 1.00 . A A . 138 VAL HG23 1 1 16 36442 1 1 43 VAL N N -4.683 2.788 20.885 1.00 . A A . 138 VAL N 1 1 16 36443 1 1 43 VAL O O -3.456 3.842 23.251 1.00 . A A . 138 VAL O 1 1 16 36444 1 1 44 GLU C C -0.679 2.155 25.091 1.00 . A A . 139 GLU C 1 1 16 36445 1 1 44 GLU CA C -2.219 2.052 25.075 1.00 . A A . 139 GLU CA 1 1 16 36446 1 1 44 GLU CB C -2.693 0.981 26.108 1.00 . A A . 139 GLU CB 1 1 16 36447 1 1 44 GLU CD C -5.078 0.253 25.397 1.00 . A A . 139 GLU CD 1 1 16 36448 1 1 44 GLU CG C -4.207 0.990 26.428 1.00 . A A . 139 GLU CG 1 1 16 36449 1 1 44 GLU H H -2.616 0.843 23.375 1.00 . A A . 139 GLU H 1 1 16 36450 1 1 44 GLU HA H -2.637 3.017 25.375 1.00 . A A . 139 GLU HA 1 1 16 36451 1 1 44 GLU HB2 H -2.430 -0.003 25.734 1.00 . A A . 139 GLU HB2 1 1 16 36452 1 1 44 GLU HB3 H -2.157 1.144 27.040 1.00 . A A . 139 GLU HB3 1 1 16 36453 1 1 44 GLU HG2 H -4.356 0.525 27.400 1.00 . A A . 139 GLU HG2 1 1 16 36454 1 1 44 GLU HG3 H -4.538 2.021 26.492 1.00 . A A . 139 GLU HG3 1 1 16 36455 1 1 44 GLU N N -2.679 1.760 23.702 1.00 . A A . 139 GLU N 1 1 16 36456 1 1 44 GLU O O 0.018 1.132 25.107 1.00 . A A . 139 GLU O 1 1 16 36457 1 1 44 GLU OE1 O -5.438 0.837 24.349 1.00 . A A . 139 GLU OE1 1 1 16 36458 1 1 44 GLU OE2 O -5.420 -0.927 25.626 1.00 . A A . 139 GLU OE2 1 1 16 36459 1 1 45 VAL C C 1.480 4.354 26.597 1.00 . A A . 140 VAL C 1 1 16 36460 1 1 45 VAL CA C 1.281 3.679 25.235 1.00 . A A . 140 VAL CA 1 1 16 36461 1 1 45 VAL CB C 1.902 4.552 24.067 1.00 . A A . 140 VAL CB 1 1 16 36462 1 1 45 VAL CG1 C 2.132 3.688 22.802 1.00 . A A . 140 VAL CG1 1 1 16 36463 1 1 45 VAL CG2 C 1.030 5.799 23.745 1.00 . A A . 140 VAL CG2 1 1 16 36464 1 1 45 VAL H H -0.773 4.150 24.896 1.00 . A A . 140 VAL H 1 1 16 36465 1 1 45 VAL HA H 1.812 2.722 25.252 1.00 . A A . 140 VAL HA 1 1 16 36466 1 1 45 VAL HB H 2.881 4.906 24.394 1.00 . A A . 140 VAL HB 1 1 16 36467 1 1 45 VAL HG11 H 2.590 4.287 22.024 1.00 . A A . 140 VAL HG11 1 1 16 36468 1 1 45 VAL HG12 H 1.187 3.304 22.444 1.00 . A A . 140 VAL HG12 1 1 16 36469 1 1 45 VAL HG13 H 2.784 2.857 23.041 1.00 . A A . 140 VAL HG13 1 1 16 36470 1 1 45 VAL HG21 H 1.487 6.375 22.947 1.00 . A A . 140 VAL HG21 1 1 16 36471 1 1 45 VAL HG22 H 0.948 6.424 24.625 1.00 . A A . 140 VAL HG22 1 1 16 36472 1 1 45 VAL HG23 H 0.039 5.489 23.438 1.00 . A A . 140 VAL HG23 1 1 16 36473 1 1 45 VAL N N -0.160 3.394 25.047 1.00 . A A . 140 VAL N 1 1 16 36474 1 1 45 VAL O O 0.805 5.347 26.902 1.00 . A A . 140 VAL O 1 1 16 36475 1 1 46 ALA C C 1.340 3.996 29.700 1.00 . A A . 141 ALA C 1 1 16 36476 1 1 46 ALA CA C 2.610 4.166 28.829 1.00 . A A . 141 ALA CA 1 1 16 36477 1 1 46 ALA CB C 3.172 5.603 28.890 1.00 . A A . 141 ALA CB 1 1 16 36478 1 1 46 ALA H H 2.877 2.991 27.080 1.00 . A A . 141 ALA H 1 1 16 36479 1 1 46 ALA HA H 3.370 3.497 29.222 1.00 . A A . 141 ALA HA 1 1 16 36480 1 1 46 ALA HB1 H 3.406 5.863 29.914 1.00 . A A . 141 ALA HB1 1 1 16 36481 1 1 46 ALA HB2 H 2.436 6.297 28.506 1.00 . A A . 141 ALA HB2 1 1 16 36482 1 1 46 ALA HB3 H 4.072 5.672 28.289 1.00 . A A . 141 ALA HB3 1 1 16 36483 1 1 46 ALA N N 2.365 3.752 27.428 1.00 . A A . 141 ALA N 1 1 16 36484 1 1 46 ALA O O 1.217 4.613 30.767 1.00 . A A . 141 ALA O 1 1 16 36485 1 1 47 GLY C C -1.960 3.824 29.510 1.00 . A A . 142 GLY C 1 1 16 36486 1 1 47 GLY CA C -0.850 2.860 29.916 1.00 . A A . 142 GLY CA 1 1 16 36487 1 1 47 GLY H H 0.607 2.643 28.399 1.00 . A A . 142 GLY H 1 1 16 36488 1 1 47 GLY HA2 H -1.167 1.854 29.678 1.00 . A A . 142 GLY HA2 1 1 16 36489 1 1 47 GLY HA3 H -0.706 2.928 30.988 1.00 . A A . 142 GLY HA3 1 1 16 36490 1 1 47 GLY N N 0.417 3.119 29.234 1.00 . A A . 142 GLY N 1 1 16 36491 1 1 47 GLY O O -3.085 3.698 29.987 1.00 . A A . 142 GLY O 1 1 16 36492 1 1 48 ARG C C -3.270 5.361 26.873 1.00 . A A . 143 ARG C 1 1 16 36493 1 1 48 ARG CA C -2.607 5.811 28.179 1.00 . A A . 143 ARG CA 1 1 16 36494 1 1 48 ARG CB C -1.861 7.160 27.963 1.00 . A A . 143 ARG CB 1 1 16 36495 1 1 48 ARG CD C -2.237 8.105 30.318 1.00 . A A . 143 ARG CD 1 1 16 36496 1 1 48 ARG CG C -1.201 7.718 29.243 1.00 . A A . 143 ARG CG 1 1 16 36497 1 1 48 ARG CZ C -1.384 9.929 31.796 1.00 . A A . 143 ARG CZ 1 1 16 36498 1 1 48 ARG H H -0.738 4.817 28.270 1.00 . A A . 143 ARG H 1 1 16 36499 1 1 48 ARG HA H -3.367 5.944 28.947 1.00 . A A . 143 ARG HA 1 1 16 36500 1 1 48 ARG HB2 H -1.088 7.021 27.211 1.00 . A A . 143 ARG HB2 1 1 16 36501 1 1 48 ARG HB3 H -2.567 7.899 27.594 1.00 . A A . 143 ARG HB3 1 1 16 36502 1 1 48 ARG HD2 H -2.913 8.849 29.910 1.00 . A A . 143 ARG HD2 1 1 16 36503 1 1 48 ARG HD3 H -2.810 7.224 30.588 1.00 . A A . 143 ARG HD3 1 1 16 36504 1 1 48 ARG HE H -1.340 7.980 32.211 1.00 . A A . 143 ARG HE 1 1 16 36505 1 1 48 ARG HG2 H -0.542 6.962 29.652 1.00 . A A . 143 ARG HG2 1 1 16 36506 1 1 48 ARG HG3 H -0.615 8.597 28.989 1.00 . A A . 143 ARG HG3 1 1 16 36507 1 1 48 ARG HH11 H -2.160 10.627 30.054 1.00 . A A . 143 ARG HH11 1 1 16 36508 1 1 48 ARG HH12 H -1.550 11.839 31.134 1.00 . A A . 143 ARG HH12 1 1 16 36509 1 1 48 ARG HH21 H -0.548 9.555 33.600 1.00 . A A . 143 ARG HH21 1 1 16 36510 1 1 48 ARG HH22 H -0.635 11.228 33.151 1.00 . A A . 143 ARG HH22 1 1 16 36511 1 1 48 ARG N N -1.647 4.791 28.631 1.00 . A A . 143 ARG N 1 1 16 36512 1 1 48 ARG NE N -1.608 8.638 31.537 1.00 . A A . 143 ARG NE 1 1 16 36513 1 1 48 ARG NH1 N -1.727 10.876 30.927 1.00 . A A . 143 ARG NH1 1 1 16 36514 1 1 48 ARG NH2 N -0.809 10.264 32.939 1.00 . A A . 143 ARG NH2 1 1 16 36515 1 1 48 ARG O O -2.576 5.196 25.862 1.00 . A A . 143 ARG O 1 1 16 36516 1 1 49 ARG C C -5.748 6.101 24.932 1.00 . A A . 144 ARG C 1 1 16 36517 1 1 49 ARG CA C -5.371 4.818 25.689 1.00 . A A . 144 ARG CA 1 1 16 36518 1 1 49 ARG CB C -6.638 3.989 26.016 1.00 . A A . 144 ARG CB 1 1 16 36519 1 1 49 ARG CD C -8.676 2.712 25.085 1.00 . A A . 144 ARG CD 1 1 16 36520 1 1 49 ARG CG C -7.502 3.652 24.767 1.00 . A A . 144 ARG CG 1 1 16 36521 1 1 49 ARG CZ C -8.625 0.647 26.514 1.00 . A A . 144 ARG CZ 1 1 16 36522 1 1 49 ARG H H -5.087 5.256 27.745 1.00 . A A . 144 ARG H 1 1 16 36523 1 1 49 ARG HA H -4.724 4.210 25.053 1.00 . A A . 144 ARG HA 1 1 16 36524 1 1 49 ARG HB2 H -6.332 3.058 26.481 1.00 . A A . 144 ARG HB2 1 1 16 36525 1 1 49 ARG HB3 H -7.253 4.542 26.719 1.00 . A A . 144 ARG HB3 1 1 16 36526 1 1 49 ARG HD2 H -9.254 3.136 25.900 1.00 . A A . 144 ARG HD2 1 1 16 36527 1 1 49 ARG HD3 H -9.306 2.633 24.208 1.00 . A A . 144 ARG HD3 1 1 16 36528 1 1 49 ARG HE H -7.539 0.955 24.862 1.00 . A A . 144 ARG HE 1 1 16 36529 1 1 49 ARG HG2 H -7.898 4.574 24.354 1.00 . A A . 144 ARG HG2 1 1 16 36530 1 1 49 ARG HG3 H -6.870 3.179 24.020 1.00 . A A . 144 ARG HG3 1 1 16 36531 1 1 49 ARG HH11 H -9.905 2.056 27.212 1.00 . A A . 144 ARG HH11 1 1 16 36532 1 1 49 ARG HH12 H -9.825 0.602 28.150 1.00 . A A . 144 ARG HH12 1 1 16 36533 1 1 49 ARG HH21 H -7.428 -0.932 26.095 1.00 . A A . 144 ARG HH21 1 1 16 36534 1 1 49 ARG HH22 H -8.413 -1.103 27.513 1.00 . A A . 144 ARG HH22 1 1 16 36535 1 1 49 ARG N N -4.607 5.160 26.896 1.00 . A A . 144 ARG N 1 1 16 36536 1 1 49 ARG NE N -8.212 1.359 25.454 1.00 . A A . 144 ARG NE 1 1 16 36537 1 1 49 ARG NH1 N -9.524 1.141 27.359 1.00 . A A . 144 ARG NH1 1 1 16 36538 1 1 49 ARG NH2 N -8.118 -0.557 26.724 1.00 . A A . 144 ARG NH2 1 1 16 36539 1 1 49 ARG O O -6.475 6.956 25.449 1.00 . A A . 144 ARG O 1 1 16 36540 1 1 50 VAL C C -5.665 6.763 21.378 1.00 . A A . 145 VAL C 1 1 16 36541 1 1 50 VAL CA C -5.461 7.336 22.791 1.00 . A A . 145 VAL CA 1 1 16 36542 1 1 50 VAL CB C -4.258 8.362 22.781 1.00 . A A . 145 VAL CB 1 1 16 36543 1 1 50 VAL CG1 C -4.193 9.192 24.088 1.00 . A A . 145 VAL CG1 1 1 16 36544 1 1 50 VAL CG2 C -2.911 7.634 22.527 1.00 . A A . 145 VAL CG2 1 1 16 36545 1 1 50 VAL H H -4.597 5.521 23.420 1.00 . A A . 145 VAL H 1 1 16 36546 1 1 50 VAL HA H -6.370 7.857 23.096 1.00 . A A . 145 VAL HA 1 1 16 36547 1 1 50 VAL HB H -4.418 9.061 21.963 1.00 . A A . 145 VAL HB 1 1 16 36548 1 1 50 VAL HG11 H -4.045 8.533 24.938 1.00 . A A . 145 VAL HG11 1 1 16 36549 1 1 50 VAL HG12 H -5.119 9.734 24.220 1.00 . A A . 145 VAL HG12 1 1 16 36550 1 1 50 VAL HG13 H -3.374 9.899 24.037 1.00 . A A . 145 VAL HG13 1 1 16 36551 1 1 50 VAL HG21 H -2.726 6.910 23.312 1.00 . A A . 145 VAL HG21 1 1 16 36552 1 1 50 VAL HG22 H -2.103 8.352 22.506 1.00 . A A . 145 VAL HG22 1 1 16 36553 1 1 50 VAL HG23 H -2.949 7.121 21.573 1.00 . A A . 145 VAL HG23 1 1 16 36554 1 1 50 VAL N N -5.210 6.224 23.719 1.00 . A A . 145 VAL N 1 1 16 36555 1 1 50 VAL O O -5.203 5.660 21.080 1.00 . A A . 145 VAL O 1 1 16 36556 1 1 51 SER C C -5.358 7.686 18.302 1.00 . A A . 146 SER C 1 1 16 36557 1 1 51 SER CA C -6.537 7.117 19.112 1.00 . A A . 146 SER CA 1 1 16 36558 1 1 51 SER CB C -7.894 7.628 18.575 1.00 . A A . 146 SER CB 1 1 16 36559 1 1 51 SER H H -6.804 8.322 20.837 1.00 . A A . 146 SER H 1 1 16 36560 1 1 51 SER HA H -6.523 6.027 19.045 1.00 . A A . 146 SER HA 1 1 16 36561 1 1 51 SER HB2 H -7.977 7.395 17.524 1.00 . A A . 146 SER HB2 1 1 16 36562 1 1 51 SER HB3 H -8.695 7.132 19.112 1.00 . A A . 146 SER HB3 1 1 16 36563 1 1 51 SER HG H -7.217 9.418 19.076 1.00 . A A . 146 SER HG 1 1 16 36564 1 1 51 SER N N -6.379 7.494 20.521 1.00 . A A . 146 SER N 1 1 16 36565 1 1 51 SER O O -5.197 8.911 18.222 1.00 . A A . 146 SER O 1 1 16 36566 1 1 51 SER OG O -8.042 9.038 18.741 1.00 . A A . 146 SER OG 1 1 16 36567 1 1 52 VAL C C -3.804 7.131 15.397 1.00 . A A . 147 VAL C 1 1 16 36568 1 1 52 VAL CA C -3.392 7.206 16.887 1.00 . A A . 147 VAL CA 1 1 16 36569 1 1 52 VAL CB C -2.103 6.322 17.152 1.00 . A A . 147 VAL CB 1 1 16 36570 1 1 52 VAL CG1 C -2.322 4.822 16.816 1.00 . A A . 147 VAL CG1 1 1 16 36571 1 1 52 VAL CG2 C -0.870 6.891 16.406 1.00 . A A . 147 VAL CG2 1 1 16 36572 1 1 52 VAL H H -4.643 5.848 17.934 1.00 . A A . 147 VAL H 1 1 16 36573 1 1 52 VAL HA H -3.140 8.240 17.131 1.00 . A A . 147 VAL HA 1 1 16 36574 1 1 52 VAL HB H -1.892 6.380 18.220 1.00 . A A . 147 VAL HB 1 1 16 36575 1 1 52 VAL HG11 H -3.150 4.435 17.396 1.00 . A A . 147 VAL HG11 1 1 16 36576 1 1 52 VAL HG12 H -1.430 4.255 17.052 1.00 . A A . 147 VAL HG12 1 1 16 36577 1 1 52 VAL HG13 H -2.544 4.712 15.760 1.00 . A A . 147 VAL HG13 1 1 16 36578 1 1 52 VAL HG21 H 0.004 6.294 16.634 1.00 . A A . 147 VAL HG21 1 1 16 36579 1 1 52 VAL HG22 H -0.692 7.912 16.717 1.00 . A A . 147 VAL HG22 1 1 16 36580 1 1 52 VAL HG23 H -1.047 6.870 15.337 1.00 . A A . 147 VAL HG23 1 1 16 36581 1 1 52 VAL N N -4.520 6.801 17.740 1.00 . A A . 147 VAL N 1 1 16 36582 1 1 52 VAL O O -4.307 6.104 14.922 1.00 . A A . 147 VAL O 1 1 16 36583 1 1 53 ARG C C -2.552 8.252 12.516 1.00 . A A . 148 ARG C 1 1 16 36584 1 1 53 ARG CA C -3.886 8.354 13.249 1.00 . A A . 148 ARG CA 1 1 16 36585 1 1 53 ARG CB C -4.641 9.668 12.898 1.00 . A A . 148 ARG CB 1 1 16 36586 1 1 53 ARG CD C -5.754 11.071 11.035 1.00 . A A . 148 ARG CD 1 1 16 36587 1 1 53 ARG CG C -4.663 10.041 11.390 1.00 . A A . 148 ARG CG 1 1 16 36588 1 1 53 ARG CZ C -7.050 12.650 12.490 1.00 . A A . 148 ARG CZ 1 1 16 36589 1 1 53 ARG H H -3.328 9.059 15.164 1.00 . A A . 148 ARG H 1 1 16 36590 1 1 53 ARG HA H -4.511 7.508 12.945 1.00 . A A . 148 ARG HA 1 1 16 36591 1 1 53 ARG HB2 H -5.667 9.569 13.233 1.00 . A A . 148 ARG HB2 1 1 16 36592 1 1 53 ARG HB3 H -4.183 10.486 13.439 1.00 . A A . 148 ARG HB3 1 1 16 36593 1 1 53 ARG HD2 H -5.515 11.513 10.074 1.00 . A A . 148 ARG HD2 1 1 16 36594 1 1 53 ARG HD3 H -6.701 10.550 10.952 1.00 . A A . 148 ARG HD3 1 1 16 36595 1 1 53 ARG HE H -5.046 12.541 12.382 1.00 . A A . 148 ARG HE 1 1 16 36596 1 1 53 ARG HG2 H -3.694 10.453 11.122 1.00 . A A . 148 ARG HG2 1 1 16 36597 1 1 53 ARG HG3 H -4.829 9.138 10.805 1.00 . A A . 148 ARG HG3 1 1 16 36598 1 1 53 ARG HH11 H -8.221 11.423 11.375 1.00 . A A . 148 ARG HH11 1 1 16 36599 1 1 53 ARG HH12 H -9.074 12.532 12.398 1.00 . A A . 148 ARG HH12 1 1 16 36600 1 1 53 ARG HH21 H -6.188 13.985 13.751 1.00 . A A . 148 ARG HH21 1 1 16 36601 1 1 53 ARG HH22 H -7.925 13.981 13.745 1.00 . A A . 148 ARG HH22 1 1 16 36602 1 1 53 ARG N N -3.642 8.257 14.693 1.00 . A A . 148 ARG N 1 1 16 36603 1 1 53 ARG NE N -5.880 12.159 12.034 1.00 . A A . 148 ARG NE 1 1 16 36604 1 1 53 ARG NH1 N -8.206 12.162 12.053 1.00 . A A . 148 ARG NH1 1 1 16 36605 1 1 53 ARG NH2 N -7.054 13.616 13.399 1.00 . A A . 148 ARG NH2 1 1 16 36606 1 1 53 ARG O O -1.732 9.187 12.553 1.00 . A A . 148 ARG O 1 1 16 36607 1 1 54 ILE C C -1.511 7.124 9.590 1.00 . A A . 149 ILE C 1 1 16 36608 1 1 54 ILE CA C -1.124 6.876 11.068 1.00 . A A . 149 ILE CA 1 1 16 36609 1 1 54 ILE CB C -0.479 5.456 11.295 1.00 . A A . 149 ILE CB 1 1 16 36610 1 1 54 ILE CD1 C -0.770 2.903 11.007 1.00 . A A . 149 ILE CD1 1 1 16 36611 1 1 54 ILE CG1 C -1.405 4.280 10.850 1.00 . A A . 149 ILE CG1 1 1 16 36612 1 1 54 ILE CG2 C -0.072 5.286 12.785 1.00 . A A . 149 ILE CG2 1 1 16 36613 1 1 54 ILE H H -2.948 6.355 12.017 1.00 . A A . 149 ILE H 1 1 16 36614 1 1 54 ILE HA H -0.382 7.625 11.353 1.00 . A A . 149 ILE HA 1 1 16 36615 1 1 54 ILE HB H 0.437 5.422 10.704 1.00 . A A . 149 ILE HB 1 1 16 36616 1 1 54 ILE HD11 H -1.435 2.153 10.616 1.00 . A A . 149 ILE HD11 1 1 16 36617 1 1 54 ILE HD12 H -0.584 2.707 12.058 1.00 . A A . 149 ILE HD12 1 1 16 36618 1 1 54 ILE HD13 H 0.175 2.869 10.469 1.00 . A A . 149 ILE HD13 1 1 16 36619 1 1 54 ILE HG12 H -2.312 4.290 11.438 1.00 . A A . 149 ILE HG12 1 1 16 36620 1 1 54 ILE HG13 H -1.661 4.403 9.806 1.00 . A A . 149 ILE HG13 1 1 16 36621 1 1 54 ILE HG21 H 0.401 4.322 12.930 1.00 . A A . 149 ILE HG21 1 1 16 36622 1 1 54 ILE HG22 H -0.949 5.346 13.419 1.00 . A A . 149 ILE HG22 1 1 16 36623 1 1 54 ILE HG23 H 0.622 6.068 13.068 1.00 . A A . 149 ILE HG23 1 1 16 36624 1 1 54 ILE N N -2.307 7.087 11.906 1.00 . A A . 149 ILE N 1 1 16 36625 1 1 54 ILE O O -2.561 6.636 9.133 1.00 . A A . 149 ILE O 1 1 16 36626 1 1 55 PRO C C -0.911 7.164 6.442 1.00 . A A . 150 PRO C 1 1 16 36627 1 1 55 PRO CA C -1.047 8.332 7.452 1.00 . A A . 150 PRO CA 1 1 16 36628 1 1 55 PRO CB C -0.031 9.463 7.147 1.00 . A A . 150 PRO CB 1 1 16 36629 1 1 55 PRO CD C 0.589 8.546 9.276 1.00 . A A . 150 PRO CD 1 1 16 36630 1 1 55 PRO CG C 1.157 9.150 8.008 1.00 . A A . 150 PRO CG 1 1 16 36631 1 1 55 PRO HA H -2.056 8.734 7.404 1.00 . A A . 150 PRO HA 1 1 16 36632 1 1 55 PRO HB2 H 0.233 9.474 6.091 1.00 . A A . 150 PRO HB2 1 1 16 36633 1 1 55 PRO HB3 H -0.450 10.422 7.427 1.00 . A A . 150 PRO HB3 1 1 16 36634 1 1 55 PRO HD2 H 1.257 7.788 9.672 1.00 . A A . 150 PRO HD2 1 1 16 36635 1 1 55 PRO HD3 H 0.416 9.314 10.025 1.00 . A A . 150 PRO HD3 1 1 16 36636 1 1 55 PRO HG2 H 1.802 8.435 7.498 1.00 . A A . 150 PRO HG2 1 1 16 36637 1 1 55 PRO HG3 H 1.710 10.054 8.235 1.00 . A A . 150 PRO HG3 1 1 16 36638 1 1 55 PRO N N -0.707 7.939 8.836 1.00 . A A . 150 PRO N 1 1 16 36639 1 1 55 PRO O O -0.032 6.297 6.606 1.00 . A A . 150 PRO O 1 1 16 36640 1 1 56 PRO C C -0.354 6.349 3.492 1.00 . A A . 151 PRO C 1 1 16 36641 1 1 56 PRO CA C -1.671 6.150 4.274 1.00 . A A . 151 PRO CA 1 1 16 36642 1 1 56 PRO CB C -2.912 6.447 3.387 1.00 . A A . 151 PRO CB 1 1 16 36643 1 1 56 PRO CD C -2.993 7.997 5.208 1.00 . A A . 151 PRO CD 1 1 16 36644 1 1 56 PRO CG C -3.336 7.840 3.746 1.00 . A A . 151 PRO CG 1 1 16 36645 1 1 56 PRO HA H -1.719 5.130 4.645 1.00 . A A . 151 PRO HA 1 1 16 36646 1 1 56 PRO HB2 H -2.662 6.371 2.331 1.00 . A A . 151 PRO HB2 1 1 16 36647 1 1 56 PRO HB3 H -3.711 5.751 3.620 1.00 . A A . 151 PRO HB3 1 1 16 36648 1 1 56 PRO HD2 H -2.758 9.032 5.437 1.00 . A A . 151 PRO HD2 1 1 16 36649 1 1 56 PRO HD3 H -3.809 7.654 5.833 1.00 . A A . 151 PRO HD3 1 1 16 36650 1 1 56 PRO HG2 H -2.788 8.564 3.141 1.00 . A A . 151 PRO HG2 1 1 16 36651 1 1 56 PRO HG3 H -4.402 7.964 3.596 1.00 . A A . 151 PRO HG3 1 1 16 36652 1 1 56 PRO N N -1.793 7.122 5.384 1.00 . A A . 151 PRO N 1 1 16 36653 1 1 56 PRO O O 0.096 7.487 3.290 1.00 . A A . 151 PRO O 1 1 16 36654 1 1 57 GLY C C 2.623 4.707 3.383 1.00 . A A . 152 GLY C 1 1 16 36655 1 1 57 GLY CA C 1.574 5.258 2.438 1.00 . A A . 152 GLY CA 1 1 16 36656 1 1 57 GLY H H -0.208 4.369 3.181 1.00 . A A . 152 GLY H 1 1 16 36657 1 1 57 GLY HA2 H 1.546 4.644 1.541 1.00 . A A . 152 GLY HA2 1 1 16 36658 1 1 57 GLY HA3 H 1.837 6.272 2.154 1.00 . A A . 152 GLY HA3 1 1 16 36659 1 1 57 GLY N N 0.252 5.235 3.063 1.00 . A A . 152 GLY N 1 1 16 36660 1 1 57 GLY O O 3.633 5.354 3.665 1.00 . A A . 152 GLY O 1 1 16 36661 1 1 58 VAL C C 3.418 1.347 4.315 1.00 . A A . 153 VAL C 1 1 16 36662 1 1 58 VAL CA C 3.240 2.796 4.831 1.00 . A A . 153 VAL CA 1 1 16 36663 1 1 58 VAL CB C 2.662 2.896 6.312 1.00 . A A . 153 VAL CB 1 1 16 36664 1 1 58 VAL CG1 C 1.170 2.565 6.361 1.00 . A A . 153 VAL CG1 1 1 16 36665 1 1 58 VAL CG2 C 3.406 2.011 7.318 1.00 . A A . 153 VAL CG2 1 1 16 36666 1 1 58 VAL H H 1.498 3.069 3.652 1.00 . A A . 153 VAL H 1 1 16 36667 1 1 58 VAL HA H 4.223 3.279 4.814 1.00 . A A . 153 VAL HA 1 1 16 36668 1 1 58 VAL HB H 2.775 3.935 6.636 1.00 . A A . 153 VAL HB 1 1 16 36669 1 1 58 VAL HG11 H 1.031 1.542 6.054 1.00 . A A . 153 VAL HG11 1 1 16 36670 1 1 58 VAL HG12 H 0.626 3.220 5.690 1.00 . A A . 153 VAL HG12 1 1 16 36671 1 1 58 VAL HG13 H 0.786 2.693 7.372 1.00 . A A . 153 VAL HG13 1 1 16 36672 1 1 58 VAL HG21 H 4.462 2.231 7.289 1.00 . A A . 153 VAL HG21 1 1 16 36673 1 1 58 VAL HG22 H 3.245 0.966 7.061 1.00 . A A . 153 VAL HG22 1 1 16 36674 1 1 58 VAL HG23 H 3.028 2.190 8.318 1.00 . A A . 153 VAL HG23 1 1 16 36675 1 1 58 VAL N N 2.349 3.508 3.901 1.00 . A A . 153 VAL N 1 1 16 36676 1 1 58 VAL O O 2.659 0.908 3.449 1.00 . A A . 153 VAL O 1 1 16 36677 1 1 59 ARG C C 5.757 -1.358 5.444 1.00 . A A . 154 ARG C 1 1 16 36678 1 1 59 ARG CA C 4.807 -0.741 4.414 1.00 . A A . 154 ARG CA 1 1 16 36679 1 1 59 ARG CB C 5.389 -0.835 2.952 1.00 . A A . 154 ARG CB 1 1 16 36680 1 1 59 ARG CD C 4.111 -1.359 0.738 1.00 . A A . 154 ARG CD 1 1 16 36681 1 1 59 ARG CG C 4.697 -1.911 2.043 1.00 . A A . 154 ARG CG 1 1 16 36682 1 1 59 ARG CZ C 1.758 -0.540 0.460 1.00 . A A . 154 ARG CZ 1 1 16 36683 1 1 59 ARG H H 5.028 1.091 5.458 1.00 . A A . 154 ARG H 1 1 16 36684 1 1 59 ARG HA H 3.879 -1.312 4.458 1.00 . A A . 154 ARG HA 1 1 16 36685 1 1 59 ARG HB2 H 5.278 0.135 2.480 1.00 . A A . 154 ARG HB2 1 1 16 36686 1 1 59 ARG HB3 H 6.452 -1.058 2.999 1.00 . A A . 154 ARG HB3 1 1 16 36687 1 1 59 ARG HD2 H 4.887 -0.819 0.207 1.00 . A A . 154 ARG HD2 1 1 16 36688 1 1 59 ARG HD3 H 3.773 -2.189 0.129 1.00 . A A . 154 ARG HD3 1 1 16 36689 1 1 59 ARG HE H 3.166 0.302 1.605 1.00 . A A . 154 ARG HE 1 1 16 36690 1 1 59 ARG HG2 H 5.427 -2.672 1.789 1.00 . A A . 154 ARG HG2 1 1 16 36691 1 1 59 ARG HG3 H 3.896 -2.389 2.604 1.00 . A A . 154 ARG HG3 1 1 16 36692 1 1 59 ARG HH11 H 2.151 -2.191 -0.648 1.00 . A A . 154 ARG HH11 1 1 16 36693 1 1 59 ARG HH12 H 0.539 -1.573 -0.784 1.00 . A A . 154 ARG HH12 1 1 16 36694 1 1 59 ARG HH21 H 1.030 1.038 1.499 1.00 . A A . 154 ARG HH21 1 1 16 36695 1 1 59 ARG HH22 H -0.101 0.262 0.438 1.00 . A A . 154 ARG HH22 1 1 16 36696 1 1 59 ARG N N 4.463 0.652 4.797 1.00 . A A . 154 ARG N 1 1 16 36697 1 1 59 ARG NE N 2.983 -0.445 0.994 1.00 . A A . 154 ARG NE 1 1 16 36698 1 1 59 ARG NH1 N 1.455 -1.513 -0.390 1.00 . A A . 154 ARG NH1 1 1 16 36699 1 1 59 ARG NH2 N 0.820 0.323 0.826 1.00 . A A . 154 ARG NH2 1 1 16 36700 1 1 59 ARG O O 6.197 -0.667 6.348 1.00 . A A . 154 ARG O 1 1 16 36701 1 1 60 GLU C C 8.199 -2.740 6.593 1.00 . A A . 155 GLU C 1 1 16 36702 1 1 60 GLU CA C 6.883 -3.458 6.217 1.00 . A A . 155 GLU CA 1 1 16 36703 1 1 60 GLU CB C 7.184 -4.849 5.584 1.00 . A A . 155 GLU CB 1 1 16 36704 1 1 60 GLU CD C 7.667 -5.943 7.870 1.00 . A A . 155 GLU CD 1 1 16 36705 1 1 60 GLU CG C 8.124 -5.757 6.414 1.00 . A A . 155 GLU CG 1 1 16 36706 1 1 60 GLU H H 5.670 -3.134 4.523 1.00 . A A . 155 GLU H 1 1 16 36707 1 1 60 GLU HA H 6.297 -3.609 7.121 1.00 . A A . 155 GLU HA 1 1 16 36708 1 1 60 GLU HB2 H 6.243 -5.377 5.443 1.00 . A A . 155 GLU HB2 1 1 16 36709 1 1 60 GLU HB3 H 7.635 -4.694 4.611 1.00 . A A . 155 GLU HB3 1 1 16 36710 1 1 60 GLU HG2 H 8.170 -6.735 5.944 1.00 . A A . 155 GLU HG2 1 1 16 36711 1 1 60 GLU HG3 H 9.119 -5.323 6.407 1.00 . A A . 155 GLU HG3 1 1 16 36712 1 1 60 GLU N N 6.047 -2.668 5.289 1.00 . A A . 155 GLU N 1 1 16 36713 1 1 60 GLU O O 9.025 -2.455 5.717 1.00 . A A . 155 GLU O 1 1 16 36714 1 1 60 GLU OE1 O 8.452 -5.661 8.808 1.00 . A A . 155 GLU OE1 1 1 16 36715 1 1 60 GLU OE2 O 6.518 -6.366 8.084 1.00 . A A . 155 GLU OE2 1 1 16 36716 1 1 61 GLY C C 9.388 -0.308 8.672 1.00 . A A . 156 GLY C 1 1 16 36717 1 1 61 GLY CA C 9.567 -1.797 8.419 1.00 . A A . 156 GLY CA 1 1 16 36718 1 1 61 GLY H H 7.642 -2.695 8.536 1.00 . A A . 156 GLY H 1 1 16 36719 1 1 61 GLY HA2 H 9.838 -2.277 9.354 1.00 . A A . 156 GLY HA2 1 1 16 36720 1 1 61 GLY HA3 H 10.393 -1.929 7.724 1.00 . A A . 156 GLY HA3 1 1 16 36721 1 1 61 GLY N N 8.363 -2.452 7.901 1.00 . A A . 156 GLY N 1 1 16 36722 1 1 61 GLY O O 10.102 0.251 9.517 1.00 . A A . 156 GLY O 1 1 16 36723 1 1 62 SER C C 7.874 2.240 9.426 1.00 . A A . 157 SER C 1 1 16 36724 1 1 62 SER CA C 8.216 1.774 8.003 1.00 . A A . 157 SER CA 1 1 16 36725 1 1 62 SER CB C 7.098 2.207 7.026 1.00 . A A . 157 SER CB 1 1 16 36726 1 1 62 SER H H 7.846 -0.217 7.398 1.00 . A A . 157 SER H 1 1 16 36727 1 1 62 SER HA H 9.145 2.243 7.688 1.00 . A A . 157 SER HA 1 1 16 36728 1 1 62 SER HB2 H 6.161 1.753 7.320 1.00 . A A . 157 SER HB2 1 1 16 36729 1 1 62 SER HB3 H 6.989 3.289 7.049 1.00 . A A . 157 SER HB3 1 1 16 36730 1 1 62 SER HG H 8.326 1.634 5.607 1.00 . A A . 157 SER HG 1 1 16 36731 1 1 62 SER N N 8.432 0.321 7.959 1.00 . A A . 157 SER N 1 1 16 36732 1 1 62 SER O O 6.959 1.698 10.079 1.00 . A A . 157 SER O 1 1 16 36733 1 1 62 SER OG O 7.383 1.814 5.691 1.00 . A A . 157 SER OG 1 1 16 36734 1 1 63 VAL C C 7.768 5.142 11.121 1.00 . A A . 158 VAL C 1 1 16 36735 1 1 63 VAL CA C 8.522 3.788 11.228 1.00 . A A . 158 VAL CA 1 1 16 36736 1 1 63 VAL CB C 9.941 3.923 11.898 1.00 . A A . 158 VAL CB 1 1 16 36737 1 1 63 VAL CG1 C 10.879 4.904 11.146 1.00 . A A . 158 VAL CG1 1 1 16 36738 1 1 63 VAL CG2 C 9.799 4.276 13.383 1.00 . A A . 158 VAL CG2 1 1 16 36739 1 1 63 VAL H H 9.352 3.564 9.313 1.00 . A A . 158 VAL H 1 1 16 36740 1 1 63 VAL HA H 7.927 3.104 11.838 1.00 . A A . 158 VAL HA 1 1 16 36741 1 1 63 VAL HB H 10.413 2.939 11.847 1.00 . A A . 158 VAL HB 1 1 16 36742 1 1 63 VAL HG11 H 10.455 5.899 11.165 1.00 . A A . 158 VAL HG11 1 1 16 36743 1 1 63 VAL HG12 H 10.987 4.584 10.118 1.00 . A A . 158 VAL HG12 1 1 16 36744 1 1 63 VAL HG13 H 11.853 4.918 11.618 1.00 . A A . 158 VAL HG13 1 1 16 36745 1 1 63 VAL HG21 H 10.775 4.409 13.830 1.00 . A A . 158 VAL HG21 1 1 16 36746 1 1 63 VAL HG22 H 9.278 3.479 13.901 1.00 . A A . 158 VAL HG22 1 1 16 36747 1 1 63 VAL HG23 H 9.229 5.192 13.488 1.00 . A A . 158 VAL HG23 1 1 16 36748 1 1 63 VAL N N 8.653 3.210 9.898 1.00 . A A . 158 VAL N 1 1 16 36749 1 1 63 VAL O O 8.153 6.034 10.359 1.00 . A A . 158 VAL O 1 1 16 36750 1 1 64 ILE C C 5.849 7.295 12.934 1.00 . A A . 159 ILE C 1 1 16 36751 1 1 64 ILE CA C 5.694 6.357 11.739 1.00 . A A . 159 ILE CA 1 1 16 36752 1 1 64 ILE CB C 4.245 5.762 11.716 1.00 . A A . 159 ILE CB 1 1 16 36753 1 1 64 ILE CD1 C 2.971 3.707 10.823 1.00 . A A . 159 ILE CD1 1 1 16 36754 1 1 64 ILE CG1 C 4.136 4.644 10.626 1.00 . A A . 159 ILE CG1 1 1 16 36755 1 1 64 ILE CG2 C 3.184 6.871 11.496 1.00 . A A . 159 ILE CG2 1 1 16 36756 1 1 64 ILE H H 6.459 4.543 12.502 1.00 . A A . 159 ILE H 1 1 16 36757 1 1 64 ILE HA H 5.866 6.901 10.810 1.00 . A A . 159 ILE HA 1 1 16 36758 1 1 64 ILE HB H 4.053 5.310 12.694 1.00 . A A . 159 ILE HB 1 1 16 36759 1 1 64 ILE HD11 H 3.095 3.188 11.766 1.00 . A A . 159 ILE HD11 1 1 16 36760 1 1 64 ILE HD12 H 2.959 2.985 10.020 1.00 . A A . 159 ILE HD12 1 1 16 36761 1 1 64 ILE HD13 H 2.043 4.261 10.829 1.00 . A A . 159 ILE HD13 1 1 16 36762 1 1 64 ILE HG12 H 4.036 5.090 9.645 1.00 . A A . 159 ILE HG12 1 1 16 36763 1 1 64 ILE HG13 H 5.035 4.036 10.641 1.00 . A A . 159 ILE HG13 1 1 16 36764 1 1 64 ILE HG21 H 2.194 6.432 11.487 1.00 . A A . 159 ILE HG21 1 1 16 36765 1 1 64 ILE HG22 H 3.359 7.368 10.551 1.00 . A A . 159 ILE HG22 1 1 16 36766 1 1 64 ILE HG23 H 3.240 7.599 12.297 1.00 . A A . 159 ILE HG23 1 1 16 36767 1 1 64 ILE N N 6.658 5.251 11.853 1.00 . A A . 159 ILE N 1 1 16 36768 1 1 64 ILE O O 5.570 6.894 14.059 1.00 . A A . 159 ILE O 1 1 16 36769 1 1 65 ARG C C 5.275 10.398 13.913 1.00 . A A . 160 ARG C 1 1 16 36770 1 1 65 ARG CA C 6.524 9.521 13.748 1.00 . A A . 160 ARG CA 1 1 16 36771 1 1 65 ARG CB C 7.772 10.392 13.430 1.00 . A A . 160 ARG CB 1 1 16 36772 1 1 65 ARG CD C 9.554 12.011 14.383 1.00 . A A . 160 ARG CD 1 1 16 36773 1 1 65 ARG CG C 8.234 11.252 14.625 1.00 . A A . 160 ARG CG 1 1 16 36774 1 1 65 ARG CZ C 10.246 13.820 15.996 1.00 . A A . 160 ARG CZ 1 1 16 36775 1 1 65 ARG H H 6.521 8.772 11.765 1.00 . A A . 160 ARG H 1 1 16 36776 1 1 65 ARG HA H 6.704 8.988 14.683 1.00 . A A . 160 ARG HA 1 1 16 36777 1 1 65 ARG HB2 H 8.587 9.734 13.150 1.00 . A A . 160 ARG HB2 1 1 16 36778 1 1 65 ARG HB3 H 7.553 11.049 12.592 1.00 . A A . 160 ARG HB3 1 1 16 36779 1 1 65 ARG HD2 H 10.277 11.327 13.951 1.00 . A A . 160 ARG HD2 1 1 16 36780 1 1 65 ARG HD3 H 9.379 12.831 13.694 1.00 . A A . 160 ARG HD3 1 1 16 36781 1 1 65 ARG HE H 10.383 11.856 16.311 1.00 . A A . 160 ARG HE 1 1 16 36782 1 1 65 ARG HG2 H 7.459 11.973 14.861 1.00 . A A . 160 ARG HG2 1 1 16 36783 1 1 65 ARG HG3 H 8.368 10.597 15.483 1.00 . A A . 160 ARG HG3 1 1 16 36784 1 1 65 ARG HH11 H 9.504 14.583 14.276 1.00 . A A . 160 ARG HH11 1 1 16 36785 1 1 65 ARG HH12 H 10.004 15.750 15.449 1.00 . A A . 160 ARG HH12 1 1 16 36786 1 1 65 ARG HH21 H 10.972 13.387 17.834 1.00 . A A . 160 ARG HH21 1 1 16 36787 1 1 65 ARG HH22 H 10.835 15.078 17.466 1.00 . A A . 160 ARG HH22 1 1 16 36788 1 1 65 ARG N N 6.310 8.525 12.689 1.00 . A A . 160 ARG N 1 1 16 36789 1 1 65 ARG NE N 10.104 12.532 15.654 1.00 . A A . 160 ARG NE 1 1 16 36790 1 1 65 ARG NH1 N 9.889 14.793 15.176 1.00 . A A . 160 ARG NH1 1 1 16 36791 1 1 65 ARG NH2 N 10.723 14.120 17.192 1.00 . A A . 160 ARG NH2 1 1 16 36792 1 1 65 ARG O O 4.995 11.252 13.062 1.00 . A A . 160 ARG O 1 1 16 36793 1 1 66 VAL C C 3.754 12.040 16.383 1.00 . A A . 161 VAL C 1 1 16 36794 1 1 66 VAL CA C 3.330 10.982 15.316 1.00 . A A . 161 VAL CA 1 1 16 36795 1 1 66 VAL CB C 2.096 10.083 15.759 1.00 . A A . 161 VAL CB 1 1 16 36796 1 1 66 VAL CG1 C 1.828 8.977 14.712 1.00 . A A . 161 VAL CG1 1 1 16 36797 1 1 66 VAL CG2 C 2.268 9.438 17.147 1.00 . A A . 161 VAL CG2 1 1 16 36798 1 1 66 VAL H H 4.754 9.427 15.589 1.00 . A A . 161 VAL H 1 1 16 36799 1 1 66 VAL HA H 3.036 11.515 14.408 1.00 . A A . 161 VAL HA 1 1 16 36800 1 1 66 VAL HB H 1.215 10.724 15.794 1.00 . A A . 161 VAL HB 1 1 16 36801 1 1 66 VAL HG11 H 1.685 9.420 13.737 1.00 . A A . 161 VAL HG11 1 1 16 36802 1 1 66 VAL HG12 H 0.933 8.423 14.983 1.00 . A A . 161 VAL HG12 1 1 16 36803 1 1 66 VAL HG13 H 2.673 8.297 14.684 1.00 . A A . 161 VAL HG13 1 1 16 36804 1 1 66 VAL HG21 H 2.402 10.212 17.891 1.00 . A A . 161 VAL HG21 1 1 16 36805 1 1 66 VAL HG22 H 3.139 8.794 17.149 1.00 . A A . 161 VAL HG22 1 1 16 36806 1 1 66 VAL HG23 H 1.390 8.853 17.399 1.00 . A A . 161 VAL HG23 1 1 16 36807 1 1 66 VAL N N 4.511 10.164 14.989 1.00 . A A . 161 VAL N 1 1 16 36808 1 1 66 VAL O O 4.141 11.677 17.499 1.00 . A A . 161 VAL O 1 1 16 36809 1 1 67 PRO C C 3.426 14.774 18.103 1.00 . A A . 162 PRO C 1 1 16 36810 1 1 67 PRO CA C 4.332 14.437 16.898 1.00 . A A . 162 PRO CA 1 1 16 36811 1 1 67 PRO CB C 4.474 15.661 15.931 1.00 . A A . 162 PRO CB 1 1 16 36812 1 1 67 PRO CD C 3.269 13.944 14.753 1.00 . A A . 162 PRO CD 1 1 16 36813 1 1 67 PRO CG C 4.196 15.121 14.551 1.00 . A A . 162 PRO CG 1 1 16 36814 1 1 67 PRO HA H 5.317 14.151 17.267 1.00 . A A . 162 PRO HA 1 1 16 36815 1 1 67 PRO HB2 H 3.755 16.444 16.188 1.00 . A A . 162 PRO HB2 1 1 16 36816 1 1 67 PRO HB3 H 5.476 16.064 15.979 1.00 . A A . 162 PRO HB3 1 1 16 36817 1 1 67 PRO HD2 H 2.235 14.271 14.854 1.00 . A A . 162 PRO HD2 1 1 16 36818 1 1 67 PRO HD3 H 3.364 13.240 13.937 1.00 . A A . 162 PRO HD3 1 1 16 36819 1 1 67 PRO HG2 H 3.722 15.883 13.940 1.00 . A A . 162 PRO HG2 1 1 16 36820 1 1 67 PRO HG3 H 5.118 14.788 14.082 1.00 . A A . 162 PRO HG3 1 1 16 36821 1 1 67 PRO N N 3.774 13.366 16.025 1.00 . A A . 162 PRO N 1 1 16 36822 1 1 67 PRO O O 2.218 14.532 18.063 1.00 . A A . 162 PRO O 1 1 16 36823 1 1 68 GLY C C 2.697 14.627 21.166 1.00 . A A . 163 GLY C 1 1 16 36824 1 1 68 GLY CA C 3.328 15.763 20.373 1.00 . A A . 163 GLY CA 1 1 16 36825 1 1 68 GLY H H 5.013 15.459 19.118 1.00 . A A . 163 GLY H 1 1 16 36826 1 1 68 GLY HA2 H 4.031 16.271 21.017 1.00 . A A . 163 GLY HA2 1 1 16 36827 1 1 68 GLY HA3 H 2.558 16.469 20.086 1.00 . A A . 163 GLY HA3 1 1 16 36828 1 1 68 GLY N N 4.043 15.328 19.165 1.00 . A A . 163 GLY N 1 1 16 36829 1 1 68 GLY O O 1.726 14.849 21.898 1.00 . A A . 163 GLY O 1 1 16 36830 1 1 69 MET C C 3.353 11.725 22.845 1.00 . A A . 164 MET C 1 1 16 36831 1 1 69 MET CA C 2.643 12.176 21.554 1.00 . A A . 164 MET CA 1 1 16 36832 1 1 69 MET CB C 2.733 11.075 20.478 1.00 . A A . 164 MET CB 1 1 16 36833 1 1 69 MET CE C -0.241 8.200 20.249 1.00 . A A . 164 MET CE 1 1 16 36834 1 1 69 MET CG C 1.972 9.777 20.782 1.00 . A A . 164 MET CG 1 1 16 36835 1 1 69 MET H H 4.077 13.333 20.501 1.00 . A A . 164 MET H 1 1 16 36836 1 1 69 MET HA H 1.592 12.368 21.772 1.00 . A A . 164 MET HA 1 1 16 36837 1 1 69 MET HB2 H 2.335 11.470 19.548 1.00 . A A . 164 MET HB2 1 1 16 36838 1 1 69 MET HB3 H 3.778 10.827 20.317 1.00 . A A . 164 MET HB3 1 1 16 36839 1 1 69 MET HE1 H -0.005 7.625 21.134 1.00 . A A . 164 MET HE1 1 1 16 36840 1 1 69 MET HE2 H 0.321 7.813 19.409 1.00 . A A . 164 MET HE2 1 1 16 36841 1 1 69 MET HE3 H -1.297 8.124 20.041 1.00 . A A . 164 MET HE3 1 1 16 36842 1 1 69 MET HG2 H 2.349 9.002 20.132 1.00 . A A . 164 MET HG2 1 1 16 36843 1 1 69 MET HG3 H 2.147 9.491 21.813 1.00 . A A . 164 MET HG3 1 1 16 36844 1 1 69 MET N N 3.246 13.409 21.014 1.00 . A A . 164 MET N 1 1 16 36845 1 1 69 MET O O 2.735 11.674 23.910 1.00 . A A . 164 MET O 1 1 16 36846 1 1 69 MET SD S 0.193 9.920 20.514 1.00 . A A . 164 MET SD 1 1 16 36847 1 1 70 GLY C C 5.699 12.110 24.843 1.00 . A A . 165 GLY C 1 1 16 36848 1 1 70 GLY CA C 5.460 10.959 23.880 1.00 . A A . 165 GLY CA 1 1 16 36849 1 1 70 GLY H H 5.071 11.405 21.841 1.00 . A A . 165 GLY H 1 1 16 36850 1 1 70 GLY HA2 H 4.953 10.152 24.398 1.00 . A A . 165 GLY HA2 1 1 16 36851 1 1 70 GLY HA3 H 6.413 10.591 23.523 1.00 . A A . 165 GLY HA3 1 1 16 36852 1 1 70 GLY N N 4.657 11.383 22.727 1.00 . A A . 165 GLY N 1 1 16 36853 1 1 70 GLY O O 5.265 12.071 26.002 1.00 . A A . 165 GLY O 1 1 16 36854 1 1 71 GLY C C 5.308 15.188 25.181 1.00 . A A . 166 GLY C 1 1 16 36855 1 1 71 GLY CA C 6.599 14.387 25.064 1.00 . A A . 166 GLY CA 1 1 16 36856 1 1 71 GLY H H 6.803 13.031 23.460 1.00 . A A . 166 GLY H 1 1 16 36857 1 1 71 GLY HA2 H 6.988 14.172 26.056 1.00 . A A . 166 GLY HA2 1 1 16 36858 1 1 71 GLY HA3 H 7.330 14.979 24.533 1.00 . A A . 166 GLY HA3 1 1 16 36859 1 1 71 GLY N N 6.399 13.137 24.340 1.00 . A A . 166 GLY N 1 1 16 36860 1 1 71 GLY O O 4.876 15.823 24.211 1.00 . A A . 166 GLY O 1 1 16 36861 1 1 72 GLN C C 3.794 17.200 27.304 1.00 . A A . 167 GLN C 1 1 16 36862 1 1 72 GLN CA C 3.440 15.846 26.671 1.00 . A A . 167 GLN CA 1 1 16 36863 1 1 72 GLN CB C 2.531 15.007 27.605 1.00 . A A . 167 GLN CB 1 1 16 36864 1 1 72 GLN CD C 1.074 13.936 25.782 1.00 . A A . 167 GLN CD 1 1 16 36865 1 1 72 GLN CG C 2.009 13.698 26.974 1.00 . A A . 167 GLN CG 1 1 16 36866 1 1 72 GLN H H 5.029 14.486 27.032 1.00 . A A . 167 GLN H 1 1 16 36867 1 1 72 GLN HA H 2.905 16.034 25.741 1.00 . A A . 167 GLN HA 1 1 16 36868 1 1 72 GLN HB2 H 3.091 14.752 28.501 1.00 . A A . 167 GLN HB2 1 1 16 36869 1 1 72 GLN HB3 H 1.675 15.608 27.895 1.00 . A A . 167 GLN HB3 1 1 16 36870 1 1 72 GLN HE21 H 2.617 14.211 24.569 1.00 . A A . 167 GLN HE21 1 1 16 36871 1 1 72 GLN HE22 H 1.056 14.338 23.847 1.00 . A A . 167 GLN HE22 1 1 16 36872 1 1 72 GLN HG2 H 2.857 13.114 26.640 1.00 . A A . 167 GLN HG2 1 1 16 36873 1 1 72 GLN HG3 H 1.474 13.138 27.729 1.00 . A A . 167 GLN HG3 1 1 16 36874 1 1 72 GLN N N 4.662 15.090 26.350 1.00 . A A . 167 GLN N 1 1 16 36875 1 1 72 GLN NE2 N 1.639 14.188 24.616 1.00 . A A . 167 GLN NE2 1 1 16 36876 1 1 72 GLN O O 4.949 17.440 27.684 1.00 . A A . 167 GLN O 1 1 16 36877 1 1 72 GLN OE1 O -0.146 13.887 25.915 1.00 . A A . 167 GLN OE1 1 1 16 36878 1 1 73 GLY C C 3.243 20.377 26.745 1.00 . A A . 168 GLY C 1 1 16 36879 1 1 73 GLY CA C 2.973 19.433 27.903 1.00 . A A . 168 GLY CA 1 1 16 36880 1 1 73 GLY H H 1.879 17.766 27.205 1.00 . A A . 168 GLY H 1 1 16 36881 1 1 73 GLY HA2 H 2.071 19.752 28.407 1.00 . A A . 168 GLY HA2 1 1 16 36882 1 1 73 GLY HA3 H 3.797 19.475 28.607 1.00 . A A . 168 GLY HA3 1 1 16 36883 1 1 73 GLY N N 2.782 18.063 27.438 1.00 . A A . 168 GLY N 1 1 16 36884 1 1 73 GLY O O 2.650 20.214 25.666 1.00 . A A . 168 GLY O 1 1 16 36885 1 1 74 ASN C C 5.840 21.866 25.122 1.00 . A A . 169 ASN C 1 1 16 36886 1 1 74 ASN CA C 4.550 22.300 25.890 1.00 . A A . 169 ASN CA 1 1 16 36887 1 1 74 ASN CB C 4.685 23.755 26.426 1.00 . A A . 169 ASN CB 1 1 16 36888 1 1 74 ASN CG C 5.794 23.980 27.467 1.00 . A A . 169 ASN CG 1 1 16 36889 1 1 74 ASN H H 4.500 21.483 27.854 1.00 . A A . 169 ASN H 1 1 16 36890 1 1 74 ASN HA H 3.747 22.307 25.153 1.00 . A A . 169 ASN HA 1 1 16 36891 1 1 74 ASN HB2 H 4.866 24.420 25.592 1.00 . A A . 169 ASN HB2 1 1 16 36892 1 1 74 ASN HB3 H 3.743 24.041 26.888 1.00 . A A . 169 ASN HB3 1 1 16 36893 1 1 74 ASN HD21 H 6.043 25.851 26.852 1.00 . A A . 169 ASN HD21 1 1 16 36894 1 1 74 ASN HD22 H 7.065 25.336 28.149 1.00 . A A . 169 ASN HD22 1 1 16 36895 1 1 74 ASN N N 4.121 21.371 26.955 1.00 . A A . 169 ASN N 1 1 16 36896 1 1 74 ASN ND2 N 6.356 25.173 27.491 1.00 . A A . 169 ASN ND2 1 1 16 36897 1 1 74 ASN O O 6.115 22.481 24.080 1.00 . A A . 169 ASN O 1 1 16 36898 1 1 74 ASN OD1 O 6.136 23.101 28.250 1.00 . A A . 169 ASN OD1 1 1 16 36899 1 1 75 PRO C C 7.159 19.002 23.961 1.00 . A A . 170 PRO C 1 1 16 36900 1 1 75 PRO CA C 7.719 20.255 24.695 1.00 . A A . 170 PRO CA 1 1 16 36901 1 1 75 PRO CB C 8.883 19.892 25.674 1.00 . A A . 170 PRO CB 1 1 16 36902 1 1 75 PRO CD C 6.821 20.270 26.933 1.00 . A A . 170 PRO CD 1 1 16 36903 1 1 75 PRO CG C 8.297 19.943 27.071 1.00 . A A . 170 PRO CG 1 1 16 36904 1 1 75 PRO HA H 8.077 20.970 23.958 1.00 . A A . 170 PRO HA 1 1 16 36905 1 1 75 PRO HB2 H 9.275 18.903 25.450 1.00 . A A . 170 PRO HB2 1 1 16 36906 1 1 75 PRO HB3 H 9.677 20.623 25.578 1.00 . A A . 170 PRO HB3 1 1 16 36907 1 1 75 PRO HD2 H 6.213 19.374 27.018 1.00 . A A . 170 PRO HD2 1 1 16 36908 1 1 75 PRO HD3 H 6.517 20.992 27.686 1.00 . A A . 170 PRO HD3 1 1 16 36909 1 1 75 PRO HG2 H 8.422 18.983 27.561 1.00 . A A . 170 PRO HG2 1 1 16 36910 1 1 75 PRO HG3 H 8.789 20.716 27.655 1.00 . A A . 170 PRO HG3 1 1 16 36911 1 1 75 PRO N N 6.694 20.856 25.574 1.00 . A A . 170 PRO N 1 1 16 36912 1 1 75 PRO O O 7.064 17.921 24.571 1.00 . A A . 170 PRO O 1 1 16 36913 1 1 76 PRO C C 7.197 16.919 21.531 1.00 . A A . 171 PRO C 1 1 16 36914 1 1 76 PRO CA C 6.165 18.008 21.895 1.00 . A A . 171 PRO CA 1 1 16 36915 1 1 76 PRO CB C 5.604 18.706 20.625 1.00 . A A . 171 PRO CB 1 1 16 36916 1 1 76 PRO CD C 6.899 20.345 21.797 1.00 . A A . 171 PRO CD 1 1 16 36917 1 1 76 PRO CG C 6.517 19.871 20.410 1.00 . A A . 171 PRO CG 1 1 16 36918 1 1 76 PRO HA H 5.339 17.557 22.449 1.00 . A A . 171 PRO HA 1 1 16 36919 1 1 76 PRO HB2 H 5.621 18.026 19.774 1.00 . A A . 171 PRO HB2 1 1 16 36920 1 1 76 PRO HB3 H 4.592 19.051 20.800 1.00 . A A . 171 PRO HB3 1 1 16 36921 1 1 76 PRO HD2 H 7.919 20.724 21.810 1.00 . A A . 171 PRO HD2 1 1 16 36922 1 1 76 PRO HD3 H 6.217 21.121 22.135 1.00 . A A . 171 PRO HD3 1 1 16 36923 1 1 76 PRO HG2 H 7.403 19.553 19.858 1.00 . A A . 171 PRO HG2 1 1 16 36924 1 1 76 PRO HG3 H 6.008 20.657 19.871 1.00 . A A . 171 PRO HG3 1 1 16 36925 1 1 76 PRO N N 6.776 19.124 22.650 1.00 . A A . 171 PRO N 1 1 16 36926 1 1 76 PRO O O 8.246 17.210 20.949 1.00 . A A . 171 PRO O 1 1 16 36927 1 1 77 GLY C C 7.184 13.775 20.363 1.00 . A A . 172 GLY C 1 1 16 36928 1 1 77 GLY CA C 7.726 14.517 21.559 1.00 . A A . 172 GLY CA 1 1 16 36929 1 1 77 GLY H H 6.057 15.518 22.400 1.00 . A A . 172 GLY H 1 1 16 36930 1 1 77 GLY HA2 H 8.744 14.839 21.347 1.00 . A A . 172 GLY HA2 1 1 16 36931 1 1 77 GLY HA3 H 7.749 13.848 22.410 1.00 . A A . 172 GLY HA3 1 1 16 36932 1 1 77 GLY N N 6.884 15.665 21.894 1.00 . A A . 172 GLY N 1 1 16 36933 1 1 77 GLY O O 6.753 14.413 19.397 1.00 . A A . 172 GLY O 1 1 16 36934 1 1 78 ASP C C 6.495 10.153 19.769 1.00 . A A . 173 ASP C 1 1 16 36935 1 1 78 ASP CA C 6.668 11.599 19.326 1.00 . A A . 173 ASP CA 1 1 16 36936 1 1 78 ASP CB C 7.607 11.651 18.089 1.00 . A A . 173 ASP CB 1 1 16 36937 1 1 78 ASP CG C 9.033 11.107 18.356 1.00 . A A . 173 ASP CG 1 1 16 36938 1 1 78 ASP H H 7.548 11.983 21.206 1.00 . A A . 173 ASP H 1 1 16 36939 1 1 78 ASP HA H 5.692 11.989 19.045 1.00 . A A . 173 ASP HA 1 1 16 36940 1 1 78 ASP HB2 H 7.162 11.075 17.279 1.00 . A A . 173 ASP HB2 1 1 16 36941 1 1 78 ASP HB3 H 7.692 12.681 17.760 1.00 . A A . 173 ASP HB3 1 1 16 36942 1 1 78 ASP N N 7.179 12.432 20.419 1.00 . A A . 173 ASP N 1 1 16 36943 1 1 78 ASP O O 6.981 9.749 20.834 1.00 . A A . 173 ASP O 1 1 16 36944 1 1 78 ASP OD1 O 9.892 11.880 18.840 1.00 . A A . 173 ASP OD1 1 1 16 36945 1 1 78 ASP OD2 O 9.303 9.917 18.073 1.00 . A A . 173 ASP OD2 1 1 16 36946 1 1 79 LEU C C 6.070 7.367 17.655 1.00 . A A . 174 LEU C 1 1 16 36947 1 1 79 LEU CA C 5.695 7.936 19.024 1.00 . A A . 174 LEU CA 1 1 16 36948 1 1 79 LEU CB C 4.282 7.476 19.448 1.00 . A A . 174 LEU CB 1 1 16 36949 1 1 79 LEU CD1 C 4.901 5.102 20.209 1.00 . A A . 174 LEU CD1 1 1 16 36950 1 1 79 LEU CD2 C 2.476 5.686 19.679 1.00 . A A . 174 LEU CD2 1 1 16 36951 1 1 79 LEU CG C 3.959 5.956 19.340 1.00 . A A . 174 LEU CG 1 1 16 36952 1 1 79 LEU H H 5.225 9.845 18.238 1.00 . A A . 174 LEU H 1 1 16 36953 1 1 79 LEU HA H 6.420 7.597 19.764 1.00 . A A . 174 LEU HA 1 1 16 36954 1 1 79 LEU HB2 H 4.133 7.781 20.480 1.00 . A A . 174 LEU HB2 1 1 16 36955 1 1 79 LEU HB3 H 3.563 8.015 18.840 1.00 . A A . 174 LEU HB3 1 1 16 36956 1 1 79 LEU HD11 H 5.923 5.253 19.892 1.00 . A A . 174 LEU HD11 1 1 16 36957 1 1 79 LEU HD12 H 4.649 4.055 20.097 1.00 . A A . 174 LEU HD12 1 1 16 36958 1 1 79 LEU HD13 H 4.801 5.384 21.249 1.00 . A A . 174 LEU HD13 1 1 16 36959 1 1 79 LEU HD21 H 2.263 4.629 19.574 1.00 . A A . 174 LEU HD21 1 1 16 36960 1 1 79 LEU HD22 H 1.842 6.243 19.003 1.00 . A A . 174 LEU HD22 1 1 16 36961 1 1 79 LEU HD23 H 2.268 5.992 20.698 1.00 . A A . 174 LEU HD23 1 1 16 36962 1 1 79 LEU HG H 4.115 5.645 18.314 1.00 . A A . 174 LEU HG 1 1 16 36963 1 1 79 LEU N N 5.759 9.397 18.945 1.00 . A A . 174 LEU N 1 1 16 36964 1 1 79 LEU O O 5.441 7.706 16.647 1.00 . A A . 174 LEU O 1 1 16 36965 1 1 80 LEU C C 6.992 4.442 16.343 1.00 . A A . 175 LEU C 1 1 16 36966 1 1 80 LEU CA C 7.610 5.841 16.455 1.00 . A A . 175 LEU CA 1 1 16 36967 1 1 80 LEU CB C 9.165 5.764 16.518 1.00 . A A . 175 LEU CB 1 1 16 36968 1 1 80 LEU CD1 C 11.455 6.874 16.255 1.00 . A A . 175 LEU CD1 1 1 16 36969 1 1 80 LEU CD2 C 9.508 7.615 14.795 1.00 . A A . 175 LEU CD2 1 1 16 36970 1 1 80 LEU CG C 9.926 7.081 16.180 1.00 . A A . 175 LEU CG 1 1 16 36971 1 1 80 LEU H H 7.559 6.346 18.491 1.00 . A A . 175 LEU H 1 1 16 36972 1 1 80 LEU HA H 7.326 6.425 15.580 1.00 . A A . 175 LEU HA 1 1 16 36973 1 1 80 LEU HB2 H 9.449 5.454 17.521 1.00 . A A . 175 LEU HB2 1 1 16 36974 1 1 80 LEU HB3 H 9.503 5.000 15.829 1.00 . A A . 175 LEU HB3 1 1 16 36975 1 1 80 LEU HD11 H 11.761 6.123 15.535 1.00 . A A . 175 LEU HD11 1 1 16 36976 1 1 80 LEU HD12 H 11.728 6.543 17.249 1.00 . A A . 175 LEU HD12 1 1 16 36977 1 1 80 LEU HD13 H 11.962 7.804 16.042 1.00 . A A . 175 LEU HD13 1 1 16 36978 1 1 80 LEU HD21 H 9.982 8.571 14.609 1.00 . A A . 175 LEU HD21 1 1 16 36979 1 1 80 LEU HD22 H 8.433 7.742 14.762 1.00 . A A . 175 LEU HD22 1 1 16 36980 1 1 80 LEU HD23 H 9.802 6.915 14.022 1.00 . A A . 175 LEU HD23 1 1 16 36981 1 1 80 LEU HG H 9.667 7.839 16.915 1.00 . A A . 175 LEU HG 1 1 16 36982 1 1 80 LEU N N 7.106 6.521 17.646 1.00 . A A . 175 LEU N 1 1 16 36983 1 1 80 LEU O O 7.398 3.519 17.051 1.00 . A A . 175 LEU O 1 1 16 36984 1 1 81 LEU C C 5.910 2.289 14.030 1.00 . A A . 176 LEU C 1 1 16 36985 1 1 81 LEU CA C 5.294 3.044 15.216 1.00 . A A . 176 LEU CA 1 1 16 36986 1 1 81 LEU CB C 3.786 3.317 14.987 1.00 . A A . 176 LEU CB 1 1 16 36987 1 1 81 LEU CD1 C 1.504 3.971 15.946 1.00 . A A . 176 LEU CD1 1 1 16 36988 1 1 81 LEU CD2 C 3.236 2.824 17.431 1.00 . A A . 176 LEU CD2 1 1 16 36989 1 1 81 LEU CG C 3.006 3.793 16.247 1.00 . A A . 176 LEU CG 1 1 16 36990 1 1 81 LEU H H 5.673 5.102 14.994 1.00 . A A . 176 LEU H 1 1 16 36991 1 1 81 LEU HA H 5.394 2.424 16.106 1.00 . A A . 176 LEU HA 1 1 16 36992 1 1 81 LEU HB2 H 3.685 4.074 14.210 1.00 . A A . 176 LEU HB2 1 1 16 36993 1 1 81 LEU HB3 H 3.321 2.408 14.630 1.00 . A A . 176 LEU HB3 1 1 16 36994 1 1 81 LEU HD11 H 1.378 4.694 15.151 1.00 . A A . 176 LEU HD11 1 1 16 36995 1 1 81 LEU HD12 H 0.994 4.330 16.831 1.00 . A A . 176 LEU HD12 1 1 16 36996 1 1 81 LEU HD13 H 1.071 3.025 15.643 1.00 . A A . 176 LEU HD13 1 1 16 36997 1 1 81 LEU HD21 H 2.667 3.156 18.291 1.00 . A A . 176 LEU HD21 1 1 16 36998 1 1 81 LEU HD22 H 4.286 2.815 17.688 1.00 . A A . 176 LEU HD22 1 1 16 36999 1 1 81 LEU HD23 H 2.923 1.822 17.160 1.00 . A A . 176 LEU HD23 1 1 16 37000 1 1 81 LEU HG H 3.388 4.763 16.546 1.00 . A A . 176 LEU HG 1 1 16 37001 1 1 81 LEU N N 5.986 4.310 15.469 1.00 . A A . 176 LEU N 1 1 16 37002 1 1 81 LEU O O 5.719 2.666 12.874 1.00 . A A . 176 LEU O 1 1 16 37003 1 1 82 VAL C C 6.258 -0.783 12.988 1.00 . A A . 177 VAL C 1 1 16 37004 1 1 82 VAL CA C 7.262 0.335 13.336 1.00 . A A . 177 VAL CA 1 1 16 37005 1 1 82 VAL CB C 8.607 -0.299 13.851 1.00 . A A . 177 VAL CB 1 1 16 37006 1 1 82 VAL CG1 C 9.352 -1.013 12.701 1.00 . A A . 177 VAL CG1 1 1 16 37007 1 1 82 VAL CG2 C 9.502 0.759 14.536 1.00 . A A . 177 VAL CG2 1 1 16 37008 1 1 82 VAL H H 6.809 1.020 15.292 1.00 . A A . 177 VAL H 1 1 16 37009 1 1 82 VAL HA H 7.477 0.926 12.444 1.00 . A A . 177 VAL HA 1 1 16 37010 1 1 82 VAL HB H 8.362 -1.054 14.603 1.00 . A A . 177 VAL HB 1 1 16 37011 1 1 82 VAL HG11 H 10.273 -1.447 13.072 1.00 . A A . 177 VAL HG11 1 1 16 37012 1 1 82 VAL HG12 H 9.584 -0.305 11.913 1.00 . A A . 177 VAL HG12 1 1 16 37013 1 1 82 VAL HG13 H 8.729 -1.801 12.296 1.00 . A A . 177 VAL HG13 1 1 16 37014 1 1 82 VAL HG21 H 8.961 1.216 15.356 1.00 . A A . 177 VAL HG21 1 1 16 37015 1 1 82 VAL HG22 H 9.779 1.523 13.822 1.00 . A A . 177 VAL HG22 1 1 16 37016 1 1 82 VAL HG23 H 10.399 0.290 14.922 1.00 . A A . 177 VAL HG23 1 1 16 37017 1 1 82 VAL N N 6.660 1.222 14.343 1.00 . A A . 177 VAL N 1 1 16 37018 1 1 82 VAL O O 5.981 -1.662 13.826 1.00 . A A . 177 VAL O 1 1 16 37019 1 1 83 VAL C C 5.240 -3.051 10.920 1.00 . A A . 178 VAL C 1 1 16 37020 1 1 83 VAL CA C 4.648 -1.688 11.346 1.00 . A A . 178 VAL CA 1 1 16 37021 1 1 83 VAL CB C 3.756 -1.129 10.186 1.00 . A A . 178 VAL CB 1 1 16 37022 1 1 83 VAL CG1 C 3.060 0.183 10.604 1.00 . A A . 178 VAL CG1 1 1 16 37023 1 1 83 VAL CG2 C 4.566 -0.943 8.890 1.00 . A A . 178 VAL CG2 1 1 16 37024 1 1 83 VAL H H 5.937 0.011 11.162 1.00 . A A . 178 VAL H 1 1 16 37025 1 1 83 VAL HA H 3.994 -1.855 12.202 1.00 . A A . 178 VAL HA 1 1 16 37026 1 1 83 VAL HB H 2.973 -1.860 9.982 1.00 . A A . 178 VAL HB 1 1 16 37027 1 1 83 VAL HG11 H 3.803 0.931 10.857 1.00 . A A . 178 VAL HG11 1 1 16 37028 1 1 83 VAL HG12 H 2.426 0.005 11.463 1.00 . A A . 178 VAL HG12 1 1 16 37029 1 1 83 VAL HG13 H 2.449 0.553 9.784 1.00 . A A . 178 VAL HG13 1 1 16 37030 1 1 83 VAL HG21 H 5.367 -0.229 9.054 1.00 . A A . 178 VAL HG21 1 1 16 37031 1 1 83 VAL HG22 H 3.921 -0.577 8.100 1.00 . A A . 178 VAL HG22 1 1 16 37032 1 1 83 VAL HG23 H 4.993 -1.890 8.583 1.00 . A A . 178 VAL HG23 1 1 16 37033 1 1 83 VAL N N 5.678 -0.721 11.777 1.00 . A A . 178 VAL N 1 1 16 37034 1 1 83 VAL O O 6.357 -3.137 10.376 1.00 . A A . 178 VAL O 1 1 16 37035 1 1 84 ARG C C 3.522 -5.958 9.945 1.00 . A A . 179 ARG C 1 1 16 37036 1 1 84 ARG CA C 4.705 -5.477 10.778 1.00 . A A . 179 ARG CA 1 1 16 37037 1 1 84 ARG CB C 4.886 -6.386 12.037 1.00 . A A . 179 ARG CB 1 1 16 37038 1 1 84 ARG CD C 7.415 -6.735 11.937 1.00 . A A . 179 ARG CD 1 1 16 37039 1 1 84 ARG CG C 6.229 -6.231 12.773 1.00 . A A . 179 ARG CG 1 1 16 37040 1 1 84 ARG CZ C 9.901 -6.873 12.139 1.00 . A A . 179 ARG CZ 1 1 16 37041 1 1 84 ARG H H 3.595 -3.904 11.620 1.00 . A A . 179 ARG H 1 1 16 37042 1 1 84 ARG HA H 5.612 -5.514 10.170 1.00 . A A . 179 ARG HA 1 1 16 37043 1 1 84 ARG HB2 H 4.089 -6.160 12.742 1.00 . A A . 179 ARG HB2 1 1 16 37044 1 1 84 ARG HB3 H 4.784 -7.428 11.743 1.00 . A A . 179 ARG HB3 1 1 16 37045 1 1 84 ARG HD2 H 7.233 -7.766 11.647 1.00 . A A . 179 ARG HD2 1 1 16 37046 1 1 84 ARG HD3 H 7.500 -6.124 11.045 1.00 . A A . 179 ARG HD3 1 1 16 37047 1 1 84 ARG HE H 8.629 -6.473 13.639 1.00 . A A . 179 ARG HE 1 1 16 37048 1 1 84 ARG HG2 H 6.387 -5.184 13.008 1.00 . A A . 179 ARG HG2 1 1 16 37049 1 1 84 ARG HG3 H 6.190 -6.796 13.701 1.00 . A A . 179 ARG HG3 1 1 16 37050 1 1 84 ARG HH11 H 9.222 -7.184 10.251 1.00 . A A . 179 ARG HH11 1 1 16 37051 1 1 84 ARG HH12 H 10.944 -7.277 10.449 1.00 . A A . 179 ARG HH12 1 1 16 37052 1 1 84 ARG HH21 H 10.899 -6.573 13.879 1.00 . A A . 179 ARG HH21 1 1 16 37053 1 1 84 ARG HH22 H 11.893 -6.931 12.501 1.00 . A A . 179 ARG HH22 1 1 16 37054 1 1 84 ARG N N 4.439 -4.089 11.166 1.00 . A A . 179 ARG N 1 1 16 37055 1 1 84 ARG NE N 8.686 -6.678 12.679 1.00 . A A . 179 ARG NE 1 1 16 37056 1 1 84 ARG NH1 N 10.032 -7.130 10.843 1.00 . A A . 179 ARG NH1 1 1 16 37057 1 1 84 ARG NH2 N 10.983 -6.787 12.900 1.00 . A A . 179 ARG NH2 1 1 16 37058 1 1 84 ARG O O 2.489 -6.338 10.509 1.00 . A A . 179 ARG O 1 1 16 37059 1 1 85 LEU C C 2.373 -7.837 7.770 1.00 . A A . 180 LEU C 1 1 16 37060 1 1 85 LEU CA C 2.572 -6.320 7.708 1.00 . A A . 180 LEU CA 1 1 16 37061 1 1 85 LEU CB C 2.851 -5.869 6.263 1.00 . A A . 180 LEU CB 1 1 16 37062 1 1 85 LEU CD1 C 3.077 -3.995 4.547 1.00 . A A . 180 LEU CD1 1 1 16 37063 1 1 85 LEU CD2 C 1.980 -3.500 6.787 1.00 . A A . 180 LEU CD2 1 1 16 37064 1 1 85 LEU CG C 3.046 -4.334 6.047 1.00 . A A . 180 LEU CG 1 1 16 37065 1 1 85 LEU H H 4.496 -5.573 8.224 1.00 . A A . 180 LEU H 1 1 16 37066 1 1 85 LEU HA H 1.659 -5.837 8.050 1.00 . A A . 180 LEU HA 1 1 16 37067 1 1 85 LEU HB2 H 3.745 -6.377 5.914 1.00 . A A . 180 LEU HB2 1 1 16 37068 1 1 85 LEU HB3 H 2.017 -6.192 5.644 1.00 . A A . 180 LEU HB3 1 1 16 37069 1 1 85 LEU HD11 H 2.150 -4.298 4.077 1.00 . A A . 180 LEU HD11 1 1 16 37070 1 1 85 LEU HD12 H 3.903 -4.513 4.076 1.00 . A A . 180 LEU HD12 1 1 16 37071 1 1 85 LEU HD13 H 3.212 -2.930 4.417 1.00 . A A . 180 LEU HD13 1 1 16 37072 1 1 85 LEU HD21 H 2.055 -3.682 7.853 1.00 . A A . 180 LEU HD21 1 1 16 37073 1 1 85 LEU HD22 H 0.989 -3.773 6.448 1.00 . A A . 180 LEU HD22 1 1 16 37074 1 1 85 LEU HD23 H 2.145 -2.447 6.597 1.00 . A A . 180 LEU HD23 1 1 16 37075 1 1 85 LEU HG H 4.011 -4.050 6.453 1.00 . A A . 180 LEU HG 1 1 16 37076 1 1 85 LEU N N 3.650 -5.900 8.612 1.00 . A A . 180 LEU N 1 1 16 37077 1 1 85 LEU O O 3.341 -8.574 8.014 1.00 . A A . 180 LEU O 1 1 16 37078 1 1 86 LEU C C 1.615 -10.460 6.521 1.00 . A A . 181 LEU C 1 1 16 37079 1 1 86 LEU CA C 0.744 -9.706 7.559 1.00 . A A . 181 LEU CA 1 1 16 37080 1 1 86 LEU CB C -0.761 -9.905 7.218 1.00 . A A . 181 LEU CB 1 1 16 37081 1 1 86 LEU CD1 C -3.236 -9.664 7.823 1.00 . A A . 181 LEU CD1 1 1 16 37082 1 1 86 LEU CD2 C -1.472 -9.430 9.649 1.00 . A A . 181 LEU CD2 1 1 16 37083 1 1 86 LEU CG C -1.797 -9.210 8.156 1.00 . A A . 181 LEU CG 1 1 16 37084 1 1 86 LEU H H 0.400 -7.615 7.465 1.00 . A A . 181 LEU H 1 1 16 37085 1 1 86 LEU HA H 0.938 -10.102 8.550 1.00 . A A . 181 LEU HA 1 1 16 37086 1 1 86 LEU HB2 H -0.926 -9.540 6.207 1.00 . A A . 181 LEU HB2 1 1 16 37087 1 1 86 LEU HB3 H -0.966 -10.973 7.221 1.00 . A A . 181 LEU HB3 1 1 16 37088 1 1 86 LEU HD11 H -3.936 -9.151 8.470 1.00 . A A . 181 LEU HD11 1 1 16 37089 1 1 86 LEU HD12 H -3.332 -10.732 7.964 1.00 . A A . 181 LEU HD12 1 1 16 37090 1 1 86 LEU HD13 H -3.463 -9.416 6.792 1.00 . A A . 181 LEU HD13 1 1 16 37091 1 1 86 LEU HD21 H -0.506 -9.000 9.876 1.00 . A A . 181 LEU HD21 1 1 16 37092 1 1 86 LEU HD22 H -1.459 -10.486 9.875 1.00 . A A . 181 LEU HD22 1 1 16 37093 1 1 86 LEU HD23 H -2.226 -8.941 10.252 1.00 . A A . 181 LEU HD23 1 1 16 37094 1 1 86 LEU HG H -1.754 -8.138 7.978 1.00 . A A . 181 LEU HG 1 1 16 37095 1 1 86 LEU N N 1.106 -8.277 7.580 1.00 . A A . 181 LEU N 1 1 16 37096 1 1 86 LEU O O 1.727 -9.984 5.386 1.00 . A A . 181 LEU O 1 1 16 37097 1 1 87 PRO C C 2.513 -12.922 4.757 1.00 . A A . 182 PRO C 1 1 16 37098 1 1 87 PRO CA C 3.200 -12.370 6.029 1.00 . A A . 182 PRO CA 1 1 16 37099 1 1 87 PRO CB C 3.737 -13.511 6.957 1.00 . A A . 182 PRO CB 1 1 16 37100 1 1 87 PRO CD C 2.228 -12.201 8.273 1.00 . A A . 182 PRO CD 1 1 16 37101 1 1 87 PRO CG C 3.511 -12.994 8.350 1.00 . A A . 182 PRO CG 1 1 16 37102 1 1 87 PRO HA H 4.037 -11.747 5.720 1.00 . A A . 182 PRO HA 1 1 16 37103 1 1 87 PRO HB2 H 3.181 -14.438 6.791 1.00 . A A . 182 PRO HB2 1 1 16 37104 1 1 87 PRO HB3 H 4.793 -13.684 6.784 1.00 . A A . 182 PRO HB3 1 1 16 37105 1 1 87 PRO HD2 H 1.363 -12.854 8.372 1.00 . A A . 182 PRO HD2 1 1 16 37106 1 1 87 PRO HD3 H 2.208 -11.437 9.038 1.00 . A A . 182 PRO HD3 1 1 16 37107 1 1 87 PRO HG2 H 3.414 -13.823 9.049 1.00 . A A . 182 PRO HG2 1 1 16 37108 1 1 87 PRO HG3 H 4.330 -12.348 8.654 1.00 . A A . 182 PRO HG3 1 1 16 37109 1 1 87 PRO N N 2.282 -11.598 6.915 1.00 . A A . 182 PRO N 1 1 16 37110 1 1 87 PRO O O 2.066 -14.076 4.721 1.00 . A A . 182 PRO O 1 1 16 37111 1 1 88 HIS C C 2.225 -11.092 1.537 1.00 . A A . 183 HIS C 1 1 16 37112 1 1 88 HIS CA C 1.953 -12.354 2.396 1.00 . A A . 183 HIS CA 1 1 16 37113 1 1 88 HIS CB C 0.447 -12.815 2.331 1.00 . A A . 183 HIS CB 1 1 16 37114 1 1 88 HIS CD2 C -0.905 -10.846 3.452 1.00 . A A . 183 HIS CD2 1 1 16 37115 1 1 88 HIS CE1 C -2.381 -10.554 1.860 1.00 . A A . 183 HIS CE1 1 1 16 37116 1 1 88 HIS CG C -0.622 -11.738 2.465 1.00 . A A . 183 HIS CG 1 1 16 37117 1 1 88 HIS H H 2.639 -11.110 3.942 1.00 . A A . 183 HIS H 1 1 16 37118 1 1 88 HIS HA H 2.582 -13.161 2.036 1.00 . A A . 183 HIS HA 1 1 16 37119 1 1 88 HIS HB2 H 0.283 -13.303 1.381 1.00 . A A . 183 HIS HB2 1 1 16 37120 1 1 88 HIS HB3 H 0.278 -13.544 3.118 1.00 . A A . 183 HIS HB3 1 1 16 37121 1 1 88 HIS HD1 H -1.653 -12.016 0.647 1.00 . A A . 183 HIS HD1 1 1 16 37122 1 1 88 HIS HD2 H -0.356 -10.698 4.372 1.00 . A A . 183 HIS HD2 1 1 16 37123 1 1 88 HIS HE1 H -3.220 -10.175 1.288 1.00 . A A . 183 HIS HE1 1 1 16 37124 1 1 88 HIS HE2 H -2.550 -9.561 3.626 1.00 . A A . 183 HIS HE2 1 1 16 37125 1 1 88 HIS N N 2.399 -12.041 3.754 1.00 . A A . 183 HIS N 1 1 16 37126 1 1 88 HIS ND1 N -1.581 -11.527 1.496 1.00 . A A . 183 HIS ND1 1 1 16 37127 1 1 88 HIS NE2 N -2.005 -10.129 3.048 1.00 . A A . 183 HIS NE2 1 1 16 37128 1 1 88 HIS O O 1.626 -10.047 1.779 1.00 . A A . 183 HIS O 1 1 16 37129 1 1 89 PRO C C 2.698 -9.978 -1.570 1.00 . A A . 184 PRO C 1 1 16 37130 1 1 89 PRO CA C 3.508 -9.955 -0.255 1.00 . A A . 184 PRO CA 1 1 16 37131 1 1 89 PRO CB C 5.023 -10.115 -0.505 1.00 . A A . 184 PRO CB 1 1 16 37132 1 1 89 PRO CD C 4.174 -12.225 0.358 1.00 . A A . 184 PRO CD 1 1 16 37133 1 1 89 PRO CG C 5.271 -11.600 -0.502 1.00 . A A . 184 PRO CG 1 1 16 37134 1 1 89 PRO HA H 3.327 -9.019 0.265 1.00 . A A . 184 PRO HA 1 1 16 37135 1 1 89 PRO HB2 H 5.306 -9.666 -1.453 1.00 . A A . 184 PRO HB2 1 1 16 37136 1 1 89 PRO HB3 H 5.580 -9.646 0.301 1.00 . A A . 184 PRO HB3 1 1 16 37137 1 1 89 PRO HD2 H 3.683 -13.032 -0.170 1.00 . A A . 184 PRO HD2 1 1 16 37138 1 1 89 PRO HD3 H 4.585 -12.594 1.293 1.00 . A A . 184 PRO HD3 1 1 16 37139 1 1 89 PRO HG2 H 5.218 -11.980 -1.519 1.00 . A A . 184 PRO HG2 1 1 16 37140 1 1 89 PRO HG3 H 6.247 -11.820 -0.079 1.00 . A A . 184 PRO HG3 1 1 16 37141 1 1 89 PRO N N 3.219 -11.113 0.609 1.00 . A A . 184 PRO N 1 1 16 37142 1 1 89 PRO O O 2.696 -10.983 -2.293 1.00 . A A . 184 PRO O 1 1 16 37143 1 1 90 VAL C C 1.605 -7.225 -3.658 1.00 . A A . 185 VAL C 1 1 16 37144 1 1 90 VAL CA C 1.380 -8.675 -3.203 1.00 . A A . 185 VAL CA 1 1 16 37145 1 1 90 VAL CB C -0.153 -9.067 -3.258 1.00 . A A . 185 VAL CB 1 1 16 37146 1 1 90 VAL CG1 C -0.998 -8.348 -2.179 1.00 . A A . 185 VAL CG1 1 1 16 37147 1 1 90 VAL CG2 C -0.728 -8.814 -4.673 1.00 . A A . 185 VAL CG2 1 1 16 37148 1 1 90 VAL H H 1.876 -8.179 -1.191 1.00 . A A . 185 VAL H 1 1 16 37149 1 1 90 VAL HA H 1.912 -9.325 -3.907 1.00 . A A . 185 VAL HA 1 1 16 37150 1 1 90 VAL HB H -0.223 -10.137 -3.062 1.00 . A A . 185 VAL HB 1 1 16 37151 1 1 90 VAL HG11 H -0.939 -7.277 -2.321 1.00 . A A . 185 VAL HG11 1 1 16 37152 1 1 90 VAL HG12 H -0.620 -8.597 -1.199 1.00 . A A . 185 VAL HG12 1 1 16 37153 1 1 90 VAL HG13 H -2.034 -8.664 -2.248 1.00 . A A . 185 VAL HG13 1 1 16 37154 1 1 90 VAL HG21 H -0.651 -7.759 -4.903 1.00 . A A . 185 VAL HG21 1 1 16 37155 1 1 90 VAL HG22 H -1.766 -9.118 -4.713 1.00 . A A . 185 VAL HG22 1 1 16 37156 1 1 90 VAL HG23 H -0.163 -9.381 -5.403 1.00 . A A . 185 VAL HG23 1 1 16 37157 1 1 90 VAL N N 1.990 -8.875 -1.873 1.00 . A A . 185 VAL N 1 1 16 37158 1 1 90 VAL O O 2.036 -6.974 -4.789 1.00 . A A . 185 VAL O 1 1 16 37159 1 1 91 PHE C C 2.610 -4.170 -2.364 1.00 . A A . 186 PHE C 1 1 16 37160 1 1 91 PHE CA C 1.429 -4.835 -3.093 1.00 . A A . 186 PHE CA 1 1 16 37161 1 1 91 PHE CB C 0.087 -4.139 -2.750 1.00 . A A . 186 PHE CB 1 1 16 37162 1 1 91 PHE CD1 C -1.538 -5.192 -4.377 1.00 . A A . 186 PHE CD1 1 1 16 37163 1 1 91 PHE CD2 C -0.983 -2.882 -4.668 1.00 . A A . 186 PHE CD2 1 1 16 37164 1 1 91 PHE CE1 C -2.342 -5.147 -5.493 1.00 . A A . 186 PHE CE1 1 1 16 37165 1 1 91 PHE CE2 C -1.795 -2.837 -5.773 1.00 . A A . 186 PHE CE2 1 1 16 37166 1 1 91 PHE CG C -0.844 -4.059 -3.947 1.00 . A A . 186 PHE CG 1 1 16 37167 1 1 91 PHE CZ C -2.468 -3.969 -6.193 1.00 . A A . 186 PHE CZ 1 1 16 37168 1 1 91 PHE H H 0.998 -6.530 -1.895 1.00 . A A . 186 PHE H 1 1 16 37169 1 1 91 PHE HA H 1.605 -4.742 -4.170 1.00 . A A . 186 PHE HA 1 1 16 37170 1 1 91 PHE HB2 H -0.418 -4.684 -1.957 1.00 . A A . 186 PHE HB2 1 1 16 37171 1 1 91 PHE HB3 H 0.273 -3.128 -2.400 1.00 . A A . 186 PHE HB3 1 1 16 37172 1 1 91 PHE HD1 H -1.440 -6.118 -3.823 1.00 . A A . 186 PHE HD1 1 1 16 37173 1 1 91 PHE HD2 H -0.459 -1.988 -4.349 1.00 . A A . 186 PHE HD2 1 1 16 37174 1 1 91 PHE HE1 H -2.874 -6.030 -5.815 1.00 . A A . 186 PHE HE1 1 1 16 37175 1 1 91 PHE HE2 H -1.899 -1.912 -6.328 1.00 . A A . 186 PHE HE2 1 1 16 37176 1 1 91 PHE HZ H -3.099 -3.927 -7.072 1.00 . A A . 186 PHE HZ 1 1 16 37177 1 1 91 PHE N N 1.327 -6.270 -2.771 1.00 . A A . 186 PHE N 1 1 16 37178 1 1 91 PHE O O 2.691 -4.174 -1.130 1.00 . A A . 186 PHE O 1 1 16 37179 1 1 92 ARG C C 4.558 -1.353 -3.036 1.00 . A A . 187 ARG C 1 1 16 37180 1 1 92 ARG CA C 4.704 -2.860 -2.741 1.00 . A A . 187 ARG CA 1 1 16 37181 1 1 92 ARG CB C 5.967 -3.412 -3.474 1.00 . A A . 187 ARG CB 1 1 16 37182 1 1 92 ARG CD C 5.461 -5.943 -3.765 1.00 . A A . 187 ARG CD 1 1 16 37183 1 1 92 ARG CG C 6.374 -4.874 -3.142 1.00 . A A . 187 ARG CG 1 1 16 37184 1 1 92 ARG CZ C 5.836 -6.592 -6.170 1.00 . A A . 187 ARG CZ 1 1 16 37185 1 1 92 ARG H H 3.293 -3.570 -4.119 1.00 . A A . 187 ARG H 1 1 16 37186 1 1 92 ARG HA H 4.826 -2.994 -1.668 1.00 . A A . 187 ARG HA 1 1 16 37187 1 1 92 ARG HB2 H 5.802 -3.347 -4.547 1.00 . A A . 187 ARG HB2 1 1 16 37188 1 1 92 ARG HB3 H 6.812 -2.772 -3.227 1.00 . A A . 187 ARG HB3 1 1 16 37189 1 1 92 ARG HD2 H 5.870 -6.926 -3.550 1.00 . A A . 187 ARG HD2 1 1 16 37190 1 1 92 ARG HD3 H 4.474 -5.871 -3.321 1.00 . A A . 187 ARG HD3 1 1 16 37191 1 1 92 ARG HE H 4.834 -4.992 -5.524 1.00 . A A . 187 ARG HE 1 1 16 37192 1 1 92 ARG HG2 H 7.380 -5.041 -3.511 1.00 . A A . 187 ARG HG2 1 1 16 37193 1 1 92 ARG HG3 H 6.374 -4.997 -2.063 1.00 . A A . 187 ARG HG3 1 1 16 37194 1 1 92 ARG HH11 H 6.682 -7.890 -4.866 1.00 . A A . 187 ARG HH11 1 1 16 37195 1 1 92 ARG HH12 H 6.901 -8.278 -6.544 1.00 . A A . 187 ARG HH12 1 1 16 37196 1 1 92 ARG HH21 H 5.101 -5.516 -7.724 1.00 . A A . 187 ARG HH21 1 1 16 37197 1 1 92 ARG HH22 H 6.003 -6.926 -8.161 1.00 . A A . 187 ARG HH22 1 1 16 37198 1 1 92 ARG N N 3.485 -3.561 -3.171 1.00 . A A . 187 ARG N 1 1 16 37199 1 1 92 ARG NE N 5.332 -5.774 -5.228 1.00 . A A . 187 ARG NE 1 1 16 37200 1 1 92 ARG NH1 N 6.527 -7.671 -5.834 1.00 . A A . 187 ARG NH1 1 1 16 37201 1 1 92 ARG NH2 N 5.630 -6.320 -7.454 1.00 . A A . 187 ARG NH2 1 1 16 37202 1 1 92 ARG O O 3.703 -0.955 -3.833 1.00 . A A . 187 ARG O 1 1 16 37203 1 1 93 LEU C C 6.839 1.424 -2.823 1.00 . A A . 188 LEU C 1 1 16 37204 1 1 93 LEU CA C 5.408 0.930 -2.553 1.00 . A A . 188 LEU CA 1 1 16 37205 1 1 93 LEU CB C 4.827 1.597 -1.277 1.00 . A A . 188 LEU CB 1 1 16 37206 1 1 93 LEU CD1 C 3.980 3.713 -2.460 1.00 . A A . 188 LEU CD1 1 1 16 37207 1 1 93 LEU CD2 C 4.150 3.650 0.082 1.00 . A A . 188 LEU CD2 1 1 16 37208 1 1 93 LEU CG C 4.760 3.158 -1.251 1.00 . A A . 188 LEU CG 1 1 16 37209 1 1 93 LEU H H 6.059 -0.926 -1.773 1.00 . A A . 188 LEU H 1 1 16 37210 1 1 93 LEU HA H 4.776 1.187 -3.407 1.00 . A A . 188 LEU HA 1 1 16 37211 1 1 93 LEU HB2 H 3.821 1.214 -1.132 1.00 . A A . 188 LEU HB2 1 1 16 37212 1 1 93 LEU HB3 H 5.429 1.272 -0.431 1.00 . A A . 188 LEU HB3 1 1 16 37213 1 1 93 LEU HD11 H 4.493 3.457 -3.378 1.00 . A A . 188 LEU HD11 1 1 16 37214 1 1 93 LEU HD12 H 3.908 4.791 -2.391 1.00 . A A . 188 LEU HD12 1 1 16 37215 1 1 93 LEU HD13 H 2.981 3.294 -2.485 1.00 . A A . 188 LEU HD13 1 1 16 37216 1 1 93 LEU HD21 H 3.136 3.280 0.182 1.00 . A A . 188 LEU HD21 1 1 16 37217 1 1 93 LEU HD22 H 4.142 4.730 0.102 1.00 . A A . 188 LEU HD22 1 1 16 37218 1 1 93 LEU HD23 H 4.747 3.287 0.910 1.00 . A A . 188 LEU HD23 1 1 16 37219 1 1 93 LEU HG H 5.770 3.550 -1.314 1.00 . A A . 188 LEU HG 1 1 16 37220 1 1 93 LEU N N 5.404 -0.533 -2.389 1.00 . A A . 188 LEU N 1 1 16 37221 1 1 93 LEU O O 7.786 0.968 -2.181 1.00 . A A . 188 LEU O 1 1 16 37222 1 1 94 GLU C C 7.952 4.471 -4.466 1.00 . A A . 189 GLU C 1 1 16 37223 1 1 94 GLU CA C 8.240 3.000 -4.135 1.00 . A A . 189 GLU CA 1 1 16 37224 1 1 94 GLU CB C 8.907 2.278 -5.338 1.00 . A A . 189 GLU CB 1 1 16 37225 1 1 94 GLU CD C 11.364 2.645 -4.713 1.00 . A A . 189 GLU CD 1 1 16 37226 1 1 94 GLU CG C 10.275 2.837 -5.773 1.00 . A A . 189 GLU CG 1 1 16 37227 1 1 94 GLU H H 6.169 2.608 -4.292 1.00 . A A . 189 GLU H 1 1 16 37228 1 1 94 GLU HA H 8.906 2.951 -3.273 1.00 . A A . 189 GLU HA 1 1 16 37229 1 1 94 GLU HB2 H 9.037 1.231 -5.084 1.00 . A A . 189 GLU HB2 1 1 16 37230 1 1 94 GLU HB3 H 8.234 2.337 -6.187 1.00 . A A . 189 GLU HB3 1 1 16 37231 1 1 94 GLU HG2 H 10.580 2.339 -6.689 1.00 . A A . 189 GLU HG2 1 1 16 37232 1 1 94 GLU HG3 H 10.167 3.898 -5.981 1.00 . A A . 189 GLU HG3 1 1 16 37233 1 1 94 GLU N N 6.972 2.348 -3.787 1.00 . A A . 189 GLU N 1 1 16 37234 1 1 94 GLU O O 7.335 4.765 -5.503 1.00 . A A . 189 GLU O 1 1 16 37235 1 1 94 GLU OE1 O 12.000 1.574 -4.692 1.00 . A A . 189 GLU OE1 1 1 16 37236 1 1 94 GLU OE2 O 11.584 3.557 -3.888 1.00 . A A . 189 GLU OE2 1 1 16 37237 1 1 95 GLY C C 6.649 7.104 -3.351 1.00 . A A . 190 GLY C 1 1 16 37238 1 1 95 GLY CA C 8.103 6.809 -3.687 1.00 . A A . 190 GLY CA 1 1 16 37239 1 1 95 GLY H H 8.934 5.065 -2.825 1.00 . A A . 190 GLY H 1 1 16 37240 1 1 95 GLY HA2 H 8.744 7.349 -3.000 1.00 . A A . 190 GLY HA2 1 1 16 37241 1 1 95 GLY HA3 H 8.316 7.148 -4.694 1.00 . A A . 190 GLY HA3 1 1 16 37242 1 1 95 GLY N N 8.398 5.380 -3.578 1.00 . A A . 190 GLY N 1 1 16 37243 1 1 95 GLY O O 6.314 7.443 -2.206 1.00 . A A . 190 GLY O 1 1 16 37244 1 1 96 GLN C C 3.578 6.055 -5.036 1.00 . A A . 191 GLN C 1 1 16 37245 1 1 96 GLN CA C 4.328 7.125 -4.221 1.00 . A A . 191 GLN CA 1 1 16 37246 1 1 96 GLN CB C 3.945 8.536 -4.730 1.00 . A A . 191 GLN CB 1 1 16 37247 1 1 96 GLN CD C 3.764 10.117 -6.761 1.00 . A A . 191 GLN CD 1 1 16 37248 1 1 96 GLN CG C 4.133 8.727 -6.252 1.00 . A A . 191 GLN CG 1 1 16 37249 1 1 96 GLN H H 6.136 6.657 -5.222 1.00 . A A . 191 GLN H 1 1 16 37250 1 1 96 GLN HA H 4.046 7.026 -3.171 1.00 . A A . 191 GLN HA 1 1 16 37251 1 1 96 GLN HB2 H 2.903 8.721 -4.486 1.00 . A A . 191 GLN HB2 1 1 16 37252 1 1 96 GLN HB3 H 4.554 9.268 -4.214 1.00 . A A . 191 GLN HB3 1 1 16 37253 1 1 96 GLN HE21 H 4.807 9.798 -8.404 1.00 . A A . 191 GLN HE21 1 1 16 37254 1 1 96 GLN HE22 H 3.995 11.314 -8.299 1.00 . A A . 191 GLN HE22 1 1 16 37255 1 1 96 GLN HG2 H 5.170 8.541 -6.497 1.00 . A A . 191 GLN HG2 1 1 16 37256 1 1 96 GLN HG3 H 3.516 8.002 -6.777 1.00 . A A . 191 GLN HG3 1 1 16 37257 1 1 96 GLN N N 5.784 6.930 -4.351 1.00 . A A . 191 GLN N 1 1 16 37258 1 1 96 GLN NE2 N 4.245 10.450 -7.931 1.00 . A A . 191 GLN NE2 1 1 16 37259 1 1 96 GLN O O 2.358 5.936 -4.947 1.00 . A A . 191 GLN O 1 1 16 37260 1 1 96 GLN OE1 O 2.997 10.851 -6.149 1.00 . A A . 191 GLN OE1 1 1 16 37261 1 1 97 ASP C C 3.649 2.934 -6.212 1.00 . A A . 192 ASP C 1 1 16 37262 1 1 97 ASP CA C 3.779 4.336 -6.808 1.00 . A A . 192 ASP CA 1 1 16 37263 1 1 97 ASP CB C 4.667 4.295 -8.075 1.00 . A A . 192 ASP CB 1 1 16 37264 1 1 97 ASP CG C 4.759 5.669 -8.754 1.00 . A A . 192 ASP CG 1 1 16 37265 1 1 97 ASP H H 5.307 5.334 -5.746 1.00 . A A . 192 ASP H 1 1 16 37266 1 1 97 ASP HA H 2.788 4.691 -7.095 1.00 . A A . 192 ASP HA 1 1 16 37267 1 1 97 ASP HB2 H 5.670 3.961 -7.807 1.00 . A A . 192 ASP HB2 1 1 16 37268 1 1 97 ASP HB3 H 4.249 3.587 -8.787 1.00 . A A . 192 ASP HB3 1 1 16 37269 1 1 97 ASP N N 4.335 5.279 -5.829 1.00 . A A . 192 ASP N 1 1 16 37270 1 1 97 ASP O O 4.412 2.543 -5.331 1.00 . A A . 192 ASP O 1 1 16 37271 1 1 97 ASP OD1 O 5.746 6.406 -8.521 1.00 . A A . 192 ASP OD1 1 1 16 37272 1 1 97 ASP OD2 O 3.820 6.035 -9.490 1.00 . A A . 192 ASP OD2 1 1 16 37273 1 1 98 LEU C C 3.042 -0.190 -7.333 1.00 . A A . 193 LEU C 1 1 16 37274 1 1 98 LEU CA C 2.418 0.793 -6.364 1.00 . A A . 193 LEU CA 1 1 16 37275 1 1 98 LEU CB C 0.886 0.563 -6.374 1.00 . A A . 193 LEU CB 1 1 16 37276 1 1 98 LEU CD1 C -1.456 1.192 -5.653 1.00 . A A . 193 LEU CD1 1 1 16 37277 1 1 98 LEU CD2 C 0.484 1.348 -3.987 1.00 . A A . 193 LEU CD2 1 1 16 37278 1 1 98 LEU CG C 0.047 1.475 -5.459 1.00 . A A . 193 LEU CG 1 1 16 37279 1 1 98 LEU H H 2.267 2.516 -7.546 1.00 . A A . 193 LEU H 1 1 16 37280 1 1 98 LEU HA H 2.805 0.622 -5.357 1.00 . A A . 193 LEU HA 1 1 16 37281 1 1 98 LEU HB2 H 0.531 0.696 -7.396 1.00 . A A . 193 LEU HB2 1 1 16 37282 1 1 98 LEU HB3 H 0.692 -0.469 -6.087 1.00 . A A . 193 LEU HB3 1 1 16 37283 1 1 98 LEU HD11 H -2.035 1.851 -5.020 1.00 . A A . 193 LEU HD11 1 1 16 37284 1 1 98 LEU HD12 H -1.678 0.163 -5.402 1.00 . A A . 193 LEU HD12 1 1 16 37285 1 1 98 LEU HD13 H -1.718 1.379 -6.693 1.00 . A A . 193 LEU HD13 1 1 16 37286 1 1 98 LEU HD21 H 1.514 1.667 -3.891 1.00 . A A . 193 LEU HD21 1 1 16 37287 1 1 98 LEU HD22 H 0.391 0.322 -3.657 1.00 . A A . 193 LEU HD22 1 1 16 37288 1 1 98 LEU HD23 H -0.139 1.982 -3.371 1.00 . A A . 193 LEU HD23 1 1 16 37289 1 1 98 LEU HG H 0.216 2.505 -5.755 1.00 . A A . 193 LEU HG 1 1 16 37290 1 1 98 LEU N N 2.747 2.156 -6.792 1.00 . A A . 193 LEU N 1 1 16 37291 1 1 98 LEU O O 3.238 0.122 -8.511 1.00 . A A . 193 LEU O 1 1 16 37292 1 1 99 TYR C C 3.342 -3.740 -7.160 1.00 . A A . 194 TYR C 1 1 16 37293 1 1 99 TYR CA C 4.018 -2.444 -7.560 1.00 . A A . 194 TYR CA 1 1 16 37294 1 1 99 TYR CB C 5.556 -2.471 -7.278 1.00 . A A . 194 TYR CB 1 1 16 37295 1 1 99 TYR CD1 C 6.321 -0.022 -7.236 1.00 . A A . 194 TYR CD1 1 1 16 37296 1 1 99 TYR CD2 C 6.891 -1.334 -9.142 1.00 . A A . 194 TYR CD2 1 1 16 37297 1 1 99 TYR CE1 C 6.913 1.078 -7.823 1.00 . A A . 194 TYR CE1 1 1 16 37298 1 1 99 TYR CE2 C 7.496 -0.235 -9.720 1.00 . A A . 194 TYR CE2 1 1 16 37299 1 1 99 TYR CG C 6.291 -1.261 -7.885 1.00 . A A . 194 TYR CG 1 1 16 37300 1 1 99 TYR CZ C 7.499 0.967 -9.059 1.00 . A A . 194 TYR CZ 1 1 16 37301 1 1 99 TYR H H 3.131 -1.537 -5.884 1.00 . A A . 194 TYR H 1 1 16 37302 1 1 99 TYR HA H 3.853 -2.279 -8.631 1.00 . A A . 194 TYR HA 1 1 16 37303 1 1 99 TYR HB2 H 5.726 -2.468 -6.204 1.00 . A A . 194 TYR HB2 1 1 16 37304 1 1 99 TYR HB3 H 5.987 -3.374 -7.697 1.00 . A A . 194 TYR HB3 1 1 16 37305 1 1 99 TYR HD1 H 5.864 0.075 -6.260 1.00 . A A . 194 TYR HD1 1 1 16 37306 1 1 99 TYR HD2 H 6.892 -2.281 -9.673 1.00 . A A . 194 TYR HD2 1 1 16 37307 1 1 99 TYR HE1 H 6.921 2.027 -7.299 1.00 . A A . 194 TYR HE1 1 1 16 37308 1 1 99 TYR HE2 H 7.955 -0.323 -10.700 1.00 . A A . 194 TYR HE2 1 1 16 37309 1 1 99 TYR HH H 8.667 2.493 -8.996 1.00 . A A . 194 TYR HH 1 1 16 37310 1 1 99 TYR N N 3.363 -1.369 -6.818 1.00 . A A . 194 TYR N 1 1 16 37311 1 1 99 TYR O O 3.182 -4.018 -5.980 1.00 . A A . 194 TYR O 1 1 16 37312 1 1 99 TYR OH O 8.085 2.070 -9.637 1.00 . A A . 194 TYR OH 1 1 16 37313 1 1 100 ALA C C 2.410 -6.656 -9.159 1.00 . A A . 195 ALA C 1 1 16 37314 1 1 100 ALA CA C 2.185 -5.752 -7.955 1.00 . A A . 195 ALA CA 1 1 16 37315 1 1 100 ALA CB C 0.683 -5.466 -7.747 1.00 . A A . 195 ALA CB 1 1 16 37316 1 1 100 ALA H H 3.099 -4.213 -9.067 1.00 . A A . 195 ALA H 1 1 16 37317 1 1 100 ALA HA H 2.572 -6.249 -7.067 1.00 . A A . 195 ALA HA 1 1 16 37318 1 1 100 ALA HB1 H 0.277 -4.962 -8.618 1.00 . A A . 195 ALA HB1 1 1 16 37319 1 1 100 ALA HB2 H 0.550 -4.833 -6.880 1.00 . A A . 195 ALA HB2 1 1 16 37320 1 1 100 ALA HB3 H 0.150 -6.395 -7.591 1.00 . A A . 195 ALA HB3 1 1 16 37321 1 1 100 ALA N N 2.919 -4.503 -8.148 1.00 . A A . 195 ALA N 1 1 16 37322 1 1 100 ALA O O 3.009 -6.240 -10.162 1.00 . A A . 195 ALA O 1 1 16 37323 1 1 101 THR C C 0.585 -9.332 -10.449 1.00 . A A . 196 THR C 1 1 16 37324 1 1 101 THR CA C 2.010 -8.880 -10.111 1.00 . A A . 196 THR CA 1 1 16 37325 1 1 101 THR CB C 2.888 -10.105 -9.693 1.00 . A A . 196 THR CB 1 1 16 37326 1 1 101 THR CG2 C 3.198 -11.024 -10.881 1.00 . A A . 196 THR CG2 1 1 16 37327 1 1 101 THR H H 1.546 -8.164 -8.185 1.00 . A A . 196 THR H 1 1 16 37328 1 1 101 THR HA H 2.456 -8.418 -10.994 1.00 . A A . 196 THR HA 1 1 16 37329 1 1 101 THR HB H 2.366 -10.677 -8.931 1.00 . A A . 196 THR HB 1 1 16 37330 1 1 101 THR HG1 H 3.938 -9.144 -8.332 1.00 . A A . 196 THR HG1 1 1 16 37331 1 1 101 THR HG21 H 3.763 -10.477 -11.630 1.00 . A A . 196 THR HG21 1 1 16 37332 1 1 101 THR HG22 H 2.278 -11.378 -11.325 1.00 . A A . 196 THR HG22 1 1 16 37333 1 1 101 THR HG23 H 3.777 -11.874 -10.544 1.00 . A A . 196 THR HG23 1 1 16 37334 1 1 101 THR N N 1.950 -7.894 -9.039 1.00 . A A . 196 THR N 1 1 16 37335 1 1 101 THR O O -0.230 -9.587 -9.552 1.00 . A A . 196 THR O 1 1 16 37336 1 1 101 THR OG1 O 4.124 -9.638 -9.136 1.00 . A A . 196 THR OG1 1 1 16 37337 1 1 102 LEU C C -0.839 -11.002 -13.203 1.00 . A A . 197 LEU C 1 1 16 37338 1 1 102 LEU CA C -1.013 -9.815 -12.265 1.00 . A A . 197 LEU CA 1 1 16 37339 1 1 102 LEU CB C -1.666 -8.634 -13.027 1.00 . A A . 197 LEU CB 1 1 16 37340 1 1 102 LEU CD1 C -4.132 -9.310 -12.681 1.00 . A A . 197 LEU CD1 1 1 16 37341 1 1 102 LEU CD2 C -3.467 -7.759 -14.602 1.00 . A A . 197 LEU CD2 1 1 16 37342 1 1 102 LEU CG C -3.042 -8.932 -13.702 1.00 . A A . 197 LEU CG 1 1 16 37343 1 1 102 LEU H H 0.991 -9.194 -12.387 1.00 . A A . 197 LEU H 1 1 16 37344 1 1 102 LEU HA H -1.660 -10.101 -11.436 1.00 . A A . 197 LEU HA 1 1 16 37345 1 1 102 LEU HB2 H -1.803 -7.814 -12.326 1.00 . A A . 197 LEU HB2 1 1 16 37346 1 1 102 LEU HB3 H -0.973 -8.302 -13.796 1.00 . A A . 197 LEU HB3 1 1 16 37347 1 1 102 LEU HD11 H -5.069 -9.489 -13.195 1.00 . A A . 197 LEU HD11 1 1 16 37348 1 1 102 LEU HD12 H -4.265 -8.507 -11.968 1.00 . A A . 197 LEU HD12 1 1 16 37349 1 1 102 LEU HD13 H -3.839 -10.209 -12.156 1.00 . A A . 197 LEU HD13 1 1 16 37350 1 1 102 LEU HD21 H -4.409 -7.989 -15.080 1.00 . A A . 197 LEU HD21 1 1 16 37351 1 1 102 LEU HD22 H -2.716 -7.608 -15.369 1.00 . A A . 197 LEU HD22 1 1 16 37352 1 1 102 LEU HD23 H -3.571 -6.857 -14.015 1.00 . A A . 197 LEU HD23 1 1 16 37353 1 1 102 LEU HG H -2.919 -9.794 -14.349 1.00 . A A . 197 LEU HG 1 1 16 37354 1 1 102 LEU N N 0.292 -9.409 -11.742 1.00 . A A . 197 LEU N 1 1 16 37355 1 1 102 LEU O O -0.222 -10.863 -14.243 1.00 . A A . 197 LEU O 1 1 16 37356 1 1 103 ASP C C -2.700 -13.192 -14.591 1.00 . A A . 198 ASP C 1 1 16 37357 1 1 103 ASP CA C -1.436 -13.324 -13.727 1.00 . A A . 198 ASP CA 1 1 16 37358 1 1 103 ASP CB C -1.390 -14.670 -12.946 1.00 . A A . 198 ASP CB 1 1 16 37359 1 1 103 ASP CG C -2.456 -14.799 -11.842 1.00 . A A . 198 ASP CG 1 1 16 37360 1 1 103 ASP H H -1.745 -12.243 -11.925 1.00 . A A . 198 ASP H 1 1 16 37361 1 1 103 ASP HA H -0.565 -13.280 -14.381 1.00 . A A . 198 ASP HA 1 1 16 37362 1 1 103 ASP HB2 H -1.513 -15.487 -13.646 1.00 . A A . 198 ASP HB2 1 1 16 37363 1 1 103 ASP HB3 H -0.411 -14.768 -12.487 1.00 . A A . 198 ASP HB3 1 1 16 37364 1 1 103 ASP N N -1.370 -12.164 -12.827 1.00 . A A . 198 ASP N 1 1 16 37365 1 1 103 ASP O O -3.809 -13.066 -14.069 1.00 . A A . 198 ASP O 1 1 16 37366 1 1 103 ASP OD1 O -3.409 -15.590 -11.998 1.00 . A A . 198 ASP OD1 1 1 16 37367 1 1 103 ASP OD2 O -2.333 -14.109 -10.800 1.00 . A A . 198 ASP OD2 1 1 16 37368 1 1 104 VAL C C -3.746 -14.284 -17.668 1.00 . A A . 199 VAL C 1 1 16 37369 1 1 104 VAL CA C -3.595 -12.971 -16.884 1.00 . A A . 199 VAL CA 1 1 16 37370 1 1 104 VAL CB C -3.297 -11.778 -17.874 1.00 . A A . 199 VAL CB 1 1 16 37371 1 1 104 VAL CG1 C -4.363 -11.668 -18.992 1.00 . A A . 199 VAL CG1 1 1 16 37372 1 1 104 VAL CG2 C -3.176 -10.444 -17.109 1.00 . A A . 199 VAL CG2 1 1 16 37373 1 1 104 VAL H H -1.595 -13.214 -16.249 1.00 . A A . 199 VAL H 1 1 16 37374 1 1 104 VAL HA H -4.523 -12.756 -16.351 1.00 . A A . 199 VAL HA 1 1 16 37375 1 1 104 VAL HB H -2.338 -11.975 -18.353 1.00 . A A . 199 VAL HB 1 1 16 37376 1 1 104 VAL HG11 H -5.340 -11.502 -18.556 1.00 . A A . 199 VAL HG11 1 1 16 37377 1 1 104 VAL HG12 H -4.383 -12.585 -19.567 1.00 . A A . 199 VAL HG12 1 1 16 37378 1 1 104 VAL HG13 H -4.116 -10.846 -19.652 1.00 . A A . 199 VAL HG13 1 1 16 37379 1 1 104 VAL HG21 H -4.112 -10.216 -16.612 1.00 . A A . 199 VAL HG21 1 1 16 37380 1 1 104 VAL HG22 H -2.936 -9.645 -17.800 1.00 . A A . 199 VAL HG22 1 1 16 37381 1 1 104 VAL HG23 H -2.389 -10.519 -16.370 1.00 . A A . 199 VAL HG23 1 1 16 37382 1 1 104 VAL N N -2.508 -13.129 -15.909 1.00 . A A . 199 VAL N 1 1 16 37383 1 1 104 VAL O O -2.745 -14.787 -18.190 1.00 . A A . 199 VAL O 1 1 16 37384 1 1 105 PRO C C -4.884 -15.765 -20.057 1.00 . A A . 200 PRO C 1 1 16 37385 1 1 105 PRO CA C -5.264 -16.056 -18.588 1.00 . A A . 200 PRO CA 1 1 16 37386 1 1 105 PRO CB C -6.799 -16.289 -18.424 1.00 . A A . 200 PRO CB 1 1 16 37387 1 1 105 PRO CD C -6.184 -14.499 -16.949 1.00 . A A . 200 PRO CD 1 1 16 37388 1 1 105 PRO CG C -7.318 -15.028 -17.794 1.00 . A A . 200 PRO CG 1 1 16 37389 1 1 105 PRO HA H -4.720 -16.933 -18.242 1.00 . A A . 200 PRO HA 1 1 16 37390 1 1 105 PRO HB2 H -7.272 -16.471 -19.388 1.00 . A A . 200 PRO HB2 1 1 16 37391 1 1 105 PRO HB3 H -6.978 -17.133 -17.770 1.00 . A A . 200 PRO HB3 1 1 16 37392 1 1 105 PRO HD2 H -6.256 -13.422 -16.843 1.00 . A A . 200 PRO HD2 1 1 16 37393 1 1 105 PRO HD3 H -6.173 -14.972 -15.969 1.00 . A A . 200 PRO HD3 1 1 16 37394 1 1 105 PRO HG2 H -7.586 -14.310 -18.566 1.00 . A A . 200 PRO HG2 1 1 16 37395 1 1 105 PRO HG3 H -8.182 -15.241 -17.171 1.00 . A A . 200 PRO HG3 1 1 16 37396 1 1 105 PRO N N -4.982 -14.884 -17.727 1.00 . A A . 200 PRO N 1 1 16 37397 1 1 105 PRO O O -5.240 -14.709 -20.591 1.00 . A A . 200 PRO O 1 1 16 37398 1 1 106 ALA C C -4.693 -16.197 -23.110 1.00 . A A . 201 ALA C 1 1 16 37399 1 1 106 ALA CA C -3.632 -16.619 -22.053 1.00 . A A . 201 ALA CA 1 1 16 37400 1 1 106 ALA CB C -2.931 -17.926 -22.466 1.00 . A A . 201 ALA CB 1 1 16 37401 1 1 106 ALA H H -3.990 -17.555 -20.182 1.00 . A A . 201 ALA H 1 1 16 37402 1 1 106 ALA HA H -2.875 -15.842 -22.014 1.00 . A A . 201 ALA HA 1 1 16 37403 1 1 106 ALA HB1 H -3.658 -18.725 -22.537 1.00 . A A . 201 ALA HB1 1 1 16 37404 1 1 106 ALA HB2 H -2.186 -18.190 -21.729 1.00 . A A . 201 ALA HB2 1 1 16 37405 1 1 106 ALA HB3 H -2.449 -17.794 -23.429 1.00 . A A . 201 ALA HB3 1 1 16 37406 1 1 106 ALA N N -4.172 -16.729 -20.680 1.00 . A A . 201 ALA N 1 1 16 37407 1 1 106 ALA O O -4.398 -15.315 -23.919 1.00 . A A . 201 ALA O 1 1 16 37408 1 1 107 PRO C C -7.321 -14.808 -23.916 1.00 . A A . 202 PRO C 1 1 16 37409 1 1 107 PRO CA C -7.029 -16.326 -24.030 1.00 . A A . 202 PRO CA 1 1 16 37410 1 1 107 PRO CB C -8.256 -17.166 -23.603 1.00 . A A . 202 PRO CB 1 1 16 37411 1 1 107 PRO CD C -6.397 -17.994 -22.342 1.00 . A A . 202 PRO CD 1 1 16 37412 1 1 107 PRO CG C -7.674 -18.421 -23.022 1.00 . A A . 202 PRO CG 1 1 16 37413 1 1 107 PRO HA H -6.777 -16.559 -25.062 1.00 . A A . 202 PRO HA 1 1 16 37414 1 1 107 PRO HB2 H -8.845 -16.629 -22.862 1.00 . A A . 202 PRO HB2 1 1 16 37415 1 1 107 PRO HB3 H -8.873 -17.399 -24.463 1.00 . A A . 202 PRO HB3 1 1 16 37416 1 1 107 PRO HD2 H -6.584 -17.733 -21.302 1.00 . A A . 202 PRO HD2 1 1 16 37417 1 1 107 PRO HD3 H -5.650 -18.780 -22.399 1.00 . A A . 202 PRO HD3 1 1 16 37418 1 1 107 PRO HG2 H -8.365 -18.857 -22.306 1.00 . A A . 202 PRO HG2 1 1 16 37419 1 1 107 PRO HG3 H -7.454 -19.138 -23.810 1.00 . A A . 202 PRO HG3 1 1 16 37420 1 1 107 PRO N N -5.948 -16.795 -23.125 1.00 . A A . 202 PRO N 1 1 16 37421 1 1 107 PRO O O -7.409 -14.117 -24.938 1.00 . A A . 202 PRO O 1 1 16 37422 1 1 108 ILE C C -6.449 -11.998 -22.862 1.00 . A A . 203 ILE C 1 1 16 37423 1 1 108 ILE CA C -7.660 -12.852 -22.426 1.00 . A A . 203 ILE CA 1 1 16 37424 1 1 108 ILE CB C -8.039 -12.552 -20.918 1.00 . A A . 203 ILE CB 1 1 16 37425 1 1 108 ILE CD1 C -10.052 -12.570 -19.286 1.00 . A A . 203 ILE CD1 1 1 16 37426 1 1 108 ILE CG1 C -9.488 -13.046 -20.612 1.00 . A A . 203 ILE CG1 1 1 16 37427 1 1 108 ILE CG2 C -7.880 -11.050 -20.546 1.00 . A A . 203 ILE CG2 1 1 16 37428 1 1 108 ILE H H -7.306 -14.888 -21.903 1.00 . A A . 203 ILE H 1 1 16 37429 1 1 108 ILE HA H -8.510 -12.558 -23.043 1.00 . A A . 203 ILE HA 1 1 16 37430 1 1 108 ILE HB H -7.345 -13.109 -20.287 1.00 . A A . 203 ILE HB 1 1 16 37431 1 1 108 ILE HD11 H -10.129 -11.487 -19.302 1.00 . A A . 203 ILE HD11 1 1 16 37432 1 1 108 ILE HD12 H -9.393 -12.871 -18.483 1.00 . A A . 203 ILE HD12 1 1 16 37433 1 1 108 ILE HD13 H -11.029 -12.998 -19.133 1.00 . A A . 203 ILE HD13 1 1 16 37434 1 1 108 ILE HG12 H -10.160 -12.699 -21.386 1.00 . A A . 203 ILE HG12 1 1 16 37435 1 1 108 ILE HG13 H -9.501 -14.128 -20.600 1.00 . A A . 203 ILE HG13 1 1 16 37436 1 1 108 ILE HG21 H -8.135 -10.891 -19.502 1.00 . A A . 203 ILE HG21 1 1 16 37437 1 1 108 ILE HG22 H -8.531 -10.447 -21.162 1.00 . A A . 203 ILE HG22 1 1 16 37438 1 1 108 ILE HG23 H -6.854 -10.739 -20.707 1.00 . A A . 203 ILE HG23 1 1 16 37439 1 1 108 ILE N N -7.418 -14.292 -22.671 1.00 . A A . 203 ILE N 1 1 16 37440 1 1 108 ILE O O -6.629 -10.918 -23.410 1.00 . A A . 203 ILE O 1 1 16 37441 1 1 109 ALA C C -3.784 -11.567 -24.457 1.00 . A A . 204 ALA C 1 1 16 37442 1 1 109 ALA CA C -3.987 -11.771 -22.944 1.00 . A A . 204 ALA CA 1 1 16 37443 1 1 109 ALA CB C -2.793 -12.511 -22.348 1.00 . A A . 204 ALA CB 1 1 16 37444 1 1 109 ALA H H -5.161 -13.405 -22.254 1.00 . A A . 204 ALA H 1 1 16 37445 1 1 109 ALA HA H -4.049 -10.797 -22.467 1.00 . A A . 204 ALA HA 1 1 16 37446 1 1 109 ALA HB1 H -2.690 -13.483 -22.817 1.00 . A A . 204 ALA HB1 1 1 16 37447 1 1 109 ALA HB2 H -2.941 -12.642 -21.287 1.00 . A A . 204 ALA HB2 1 1 16 37448 1 1 109 ALA HB3 H -1.886 -11.936 -22.514 1.00 . A A . 204 ALA HB3 1 1 16 37449 1 1 109 ALA N N -5.232 -12.505 -22.639 1.00 . A A . 204 ALA N 1 1 16 37450 1 1 109 ALA O O -3.234 -10.538 -24.889 1.00 . A A . 204 ALA O 1 1 16 37451 1 1 110 VAL C C -5.172 -11.717 -27.384 1.00 . A A . 205 VAL C 1 1 16 37452 1 1 110 VAL CA C -4.044 -12.528 -26.709 1.00 . A A . 205 VAL CA 1 1 16 37453 1 1 110 VAL CB C -3.918 -13.969 -27.328 1.00 . A A . 205 VAL CB 1 1 16 37454 1 1 110 VAL CG1 C -2.695 -14.707 -26.733 1.00 . A A . 205 VAL CG1 1 1 16 37455 1 1 110 VAL CG2 C -5.208 -14.800 -27.153 1.00 . A A . 205 VAL CG2 1 1 16 37456 1 1 110 VAL H H -4.663 -13.337 -24.843 1.00 . A A . 205 VAL H 1 1 16 37457 1 1 110 VAL HA H -3.105 -12.009 -26.909 1.00 . A A . 205 VAL HA 1 1 16 37458 1 1 110 VAL HB H -3.740 -13.856 -28.398 1.00 . A A . 205 VAL HB 1 1 16 37459 1 1 110 VAL HG11 H -2.822 -14.829 -25.663 1.00 . A A . 205 VAL HG11 1 1 16 37460 1 1 110 VAL HG12 H -1.797 -14.129 -26.918 1.00 . A A . 205 VAL HG12 1 1 16 37461 1 1 110 VAL HG13 H -2.589 -15.679 -27.195 1.00 . A A . 205 VAL HG13 1 1 16 37462 1 1 110 VAL HG21 H -6.038 -14.289 -27.626 1.00 . A A . 205 VAL HG21 1 1 16 37463 1 1 110 VAL HG22 H -5.426 -14.925 -26.099 1.00 . A A . 205 VAL HG22 1 1 16 37464 1 1 110 VAL HG23 H -5.086 -15.776 -27.609 1.00 . A A . 205 VAL HG23 1 1 16 37465 1 1 110 VAL N N -4.217 -12.560 -25.252 1.00 . A A . 205 VAL N 1 1 16 37466 1 1 110 VAL O O -4.902 -10.951 -28.311 1.00 . A A . 205 VAL O 1 1 16 37467 1 1 111 VAL C C -7.647 -9.669 -26.908 1.00 . A A . 206 VAL C 1 1 16 37468 1 1 111 VAL CA C -7.576 -11.099 -27.476 1.00 . A A . 206 VAL CA 1 1 16 37469 1 1 111 VAL CB C -8.951 -11.838 -27.262 1.00 . A A . 206 VAL CB 1 1 16 37470 1 1 111 VAL CG1 C -8.882 -13.288 -27.799 1.00 . A A . 206 VAL CG1 1 1 16 37471 1 1 111 VAL CG2 C -9.415 -11.797 -25.780 1.00 . A A . 206 VAL CG2 1 1 16 37472 1 1 111 VAL H H -6.586 -12.450 -26.138 1.00 . A A . 206 VAL H 1 1 16 37473 1 1 111 VAL HA H -7.406 -11.021 -28.550 1.00 . A A . 206 VAL HA 1 1 16 37474 1 1 111 VAL HB H -9.701 -11.313 -27.854 1.00 . A A . 206 VAL HB 1 1 16 37475 1 1 111 VAL HG11 H -9.844 -13.772 -27.677 1.00 . A A . 206 VAL HG11 1 1 16 37476 1 1 111 VAL HG12 H -8.132 -13.846 -27.252 1.00 . A A . 206 VAL HG12 1 1 16 37477 1 1 111 VAL HG13 H -8.621 -13.278 -28.850 1.00 . A A . 206 VAL HG13 1 1 16 37478 1 1 111 VAL HG21 H -9.516 -10.769 -25.456 1.00 . A A . 206 VAL HG21 1 1 16 37479 1 1 111 VAL HG22 H -8.688 -12.296 -25.153 1.00 . A A . 206 VAL HG22 1 1 16 37480 1 1 111 VAL HG23 H -10.373 -12.295 -25.679 1.00 . A A . 206 VAL HG23 1 1 16 37481 1 1 111 VAL N N -6.428 -11.844 -26.897 1.00 . A A . 206 VAL N 1 1 16 37482 1 1 111 VAL O O -8.184 -8.766 -27.554 1.00 . A A . 206 VAL O 1 1 16 37483 1 1 112 GLY C C -8.438 -7.929 -24.323 1.00 . A A . 207 GLY C 1 1 16 37484 1 1 112 GLY CA C -7.103 -8.202 -25.008 1.00 . A A . 207 GLY CA 1 1 16 37485 1 1 112 GLY H H -6.643 -10.246 -25.279 1.00 . A A . 207 GLY H 1 1 16 37486 1 1 112 GLY HA2 H -6.318 -8.209 -24.261 1.00 . A A . 207 GLY HA2 1 1 16 37487 1 1 112 GLY HA3 H -6.888 -7.407 -25.715 1.00 . A A . 207 GLY HA3 1 1 16 37488 1 1 112 GLY N N -7.085 -9.484 -25.705 1.00 . A A . 207 GLY N 1 1 16 37489 1 1 112 GLY O O -9.184 -7.036 -24.750 1.00 . A A . 207 GLY O 1 1 16 37490 1 1 113 GLY C C -9.790 -7.817 -21.209 1.00 . A A . 208 GLY C 1 1 16 37491 1 1 113 GLY CA C -10.005 -8.546 -22.530 1.00 . A A . 208 GLY CA 1 1 16 37492 1 1 113 GLY H H -8.139 -9.430 -23.001 1.00 . A A . 208 GLY H 1 1 16 37493 1 1 113 GLY HA2 H -10.723 -7.986 -23.124 1.00 . A A . 208 GLY HA2 1 1 16 37494 1 1 113 GLY HA3 H -10.419 -9.526 -22.328 1.00 . A A . 208 GLY HA3 1 1 16 37495 1 1 113 GLY N N -8.760 -8.720 -23.278 1.00 . A A . 208 GLY N 1 1 16 37496 1 1 113 GLY O O -8.906 -6.962 -21.104 1.00 . A A . 208 GLY O 1 1 16 37497 1 1 114 LYS C C -10.449 -8.645 -17.796 1.00 . A A . 209 LYS C 1 1 16 37498 1 1 114 LYS CA C -10.580 -7.552 -18.868 1.00 . A A . 209 LYS CA 1 1 16 37499 1 1 114 LYS CB C -11.873 -6.708 -18.643 1.00 . A A . 209 LYS CB 1 1 16 37500 1 1 114 LYS CD C -14.464 -6.631 -18.666 1.00 . A A . 209 LYS CD 1 1 16 37501 1 1 114 LYS CE C -15.749 -7.451 -18.900 1.00 . A A . 209 LYS CE 1 1 16 37502 1 1 114 LYS CG C -13.192 -7.494 -18.837 1.00 . A A . 209 LYS CG 1 1 16 37503 1 1 114 LYS H H -11.223 -8.909 -20.348 1.00 . A A . 209 LYS H 1 1 16 37504 1 1 114 LYS HA H -9.711 -6.893 -18.804 1.00 . A A . 209 LYS HA 1 1 16 37505 1 1 114 LYS HB2 H -11.857 -6.306 -17.633 1.00 . A A . 209 LYS HB2 1 1 16 37506 1 1 114 LYS HB3 H -11.864 -5.880 -19.340 1.00 . A A . 209 LYS HB3 1 1 16 37507 1 1 114 LYS HD2 H -14.486 -6.230 -17.659 1.00 . A A . 209 LYS HD2 1 1 16 37508 1 1 114 LYS HD3 H -14.435 -5.813 -19.375 1.00 . A A . 209 LYS HD3 1 1 16 37509 1 1 114 LYS HE2 H -15.706 -7.908 -19.882 1.00 . A A . 209 LYS HE2 1 1 16 37510 1 1 114 LYS HE3 H -15.811 -8.232 -18.151 1.00 . A A . 209 LYS HE3 1 1 16 37511 1 1 114 LYS HG2 H -13.196 -7.919 -19.836 1.00 . A A . 209 LYS HG2 1 1 16 37512 1 1 114 LYS HG3 H -13.219 -8.305 -18.115 1.00 . A A . 209 LYS HG3 1 1 16 37513 1 1 114 LYS HZ1 H -17.022 -6.125 -17.910 1.00 . A A . 209 LYS HZ1 1 1 16 37514 1 1 114 LYS HZ2 H -17.821 -7.217 -18.917 1.00 . A A . 209 LYS HZ2 1 1 16 37515 1 1 114 LYS HZ3 H -16.982 -5.914 -19.587 1.00 . A A . 209 LYS HZ3 1 1 16 37516 1 1 114 LYS N N -10.596 -8.173 -20.200 1.00 . A A . 209 LYS N 1 1 16 37517 1 1 114 LYS NZ N -16.977 -6.619 -18.822 1.00 . A A . 209 LYS NZ 1 1 16 37518 1 1 114 LYS O O -11.072 -9.710 -17.903 1.00 . A A . 209 LYS O 1 1 16 37519 1 1 115 VAL C C -9.658 -8.437 -14.329 1.00 . A A . 210 VAL C 1 1 16 37520 1 1 115 VAL CA C -9.433 -9.254 -15.611 1.00 . A A . 210 VAL CA 1 1 16 37521 1 1 115 VAL CB C -7.995 -9.914 -15.579 1.00 . A A . 210 VAL CB 1 1 16 37522 1 1 115 VAL CG1 C -7.815 -10.938 -16.723 1.00 . A A . 210 VAL CG1 1 1 16 37523 1 1 115 VAL CG2 C -6.880 -8.838 -15.623 1.00 . A A . 210 VAL CG2 1 1 16 37524 1 1 115 VAL H H -9.104 -7.544 -16.814 1.00 . A A . 210 VAL H 1 1 16 37525 1 1 115 VAL HA H -10.178 -10.051 -15.651 1.00 . A A . 210 VAL HA 1 1 16 37526 1 1 115 VAL HB H -7.895 -10.458 -14.641 1.00 . A A . 210 VAL HB 1 1 16 37527 1 1 115 VAL HG11 H -7.912 -10.443 -17.683 1.00 . A A . 210 VAL HG11 1 1 16 37528 1 1 115 VAL HG12 H -8.572 -11.708 -16.645 1.00 . A A . 210 VAL HG12 1 1 16 37529 1 1 115 VAL HG13 H -6.836 -11.399 -16.656 1.00 . A A . 210 VAL HG13 1 1 16 37530 1 1 115 VAL HG21 H -6.986 -8.170 -14.778 1.00 . A A . 210 VAL HG21 1 1 16 37531 1 1 115 VAL HG22 H -6.954 -8.264 -16.539 1.00 . A A . 210 VAL HG22 1 1 16 37532 1 1 115 VAL HG23 H -5.907 -9.314 -15.580 1.00 . A A . 210 VAL HG23 1 1 16 37533 1 1 115 VAL N N -9.617 -8.378 -16.782 1.00 . A A . 210 VAL N 1 1 16 37534 1 1 115 VAL O O -9.315 -7.254 -14.276 1.00 . A A . 210 VAL O 1 1 16 37535 1 1 116 ARG C C -9.146 -8.670 -11.159 1.00 . A A . 211 ARG C 1 1 16 37536 1 1 116 ARG CA C -10.421 -8.436 -11.983 1.00 . A A . 211 ARG CA 1 1 16 37537 1 1 116 ARG CB C -11.679 -8.962 -11.217 1.00 . A A . 211 ARG CB 1 1 16 37538 1 1 116 ARG CD C -13.453 -8.709 -13.091 1.00 . A A . 211 ARG CD 1 1 16 37539 1 1 116 ARG CG C -13.034 -8.342 -11.658 1.00 . A A . 211 ARG CG 1 1 16 37540 1 1 116 ARG CZ C -15.449 -8.421 -14.568 1.00 . A A . 211 ARG CZ 1 1 16 37541 1 1 116 ARG H H -10.587 -9.976 -13.442 1.00 . A A . 211 ARG H 1 1 16 37542 1 1 116 ARG HA H -10.540 -7.361 -12.138 1.00 . A A . 211 ARG HA 1 1 16 37543 1 1 116 ARG HB2 H -11.740 -10.039 -11.343 1.00 . A A . 211 ARG HB2 1 1 16 37544 1 1 116 ARG HB3 H -11.553 -8.754 -10.158 1.00 . A A . 211 ARG HB3 1 1 16 37545 1 1 116 ARG HD2 H -12.709 -8.333 -13.781 1.00 . A A . 211 ARG HD2 1 1 16 37546 1 1 116 ARG HD3 H -13.511 -9.790 -13.180 1.00 . A A . 211 ARG HD3 1 1 16 37547 1 1 116 ARG HE H -15.149 -7.493 -12.815 1.00 . A A . 211 ARG HE 1 1 16 37548 1 1 116 ARG HG2 H -13.809 -8.681 -10.976 1.00 . A A . 211 ARG HG2 1 1 16 37549 1 1 116 ARG HG3 H -12.958 -7.262 -11.583 1.00 . A A . 211 ARG HG3 1 1 16 37550 1 1 116 ARG HH11 H -14.085 -9.734 -15.310 1.00 . A A . 211 ARG HH11 1 1 16 37551 1 1 116 ARG HH12 H -15.492 -9.495 -16.295 1.00 . A A . 211 ARG HH12 1 1 16 37552 1 1 116 ARG HH21 H -16.996 -7.193 -14.114 1.00 . A A . 211 ARG HH21 1 1 16 37553 1 1 116 ARG HH22 H -17.140 -8.055 -15.613 1.00 . A A . 211 ARG HH22 1 1 16 37554 1 1 116 ARG N N -10.258 -9.065 -13.307 1.00 . A A . 211 ARG N 1 1 16 37555 1 1 116 ARG NE N -14.762 -8.135 -13.452 1.00 . A A . 211 ARG NE 1 1 16 37556 1 1 116 ARG NH1 N -14.972 -9.285 -15.461 1.00 . A A . 211 ARG NH1 1 1 16 37557 1 1 116 ARG NH2 N -16.620 -7.843 -14.783 1.00 . A A . 211 ARG NH2 1 1 16 37558 1 1 116 ARG O O -8.879 -9.792 -10.713 1.00 . A A . 211 ARG O 1 1 16 37559 1 1 117 ALA C C -7.544 -6.915 -8.833 1.00 . A A . 212 ALA C 1 1 16 37560 1 1 117 ALA CA C -7.174 -7.596 -10.137 1.00 . A A . 212 ALA CA 1 1 16 37561 1 1 117 ALA CB C -6.034 -6.825 -10.816 1.00 . A A . 212 ALA CB 1 1 16 37562 1 1 117 ALA H H -8.607 -6.768 -11.445 1.00 . A A . 212 ALA H 1 1 16 37563 1 1 117 ALA HA H -6.842 -8.620 -9.951 1.00 . A A . 212 ALA HA 1 1 16 37564 1 1 117 ALA HB1 H -6.336 -5.796 -10.985 1.00 . A A . 212 ALA HB1 1 1 16 37565 1 1 117 ALA HB2 H -5.797 -7.286 -11.767 1.00 . A A . 212 ALA HB2 1 1 16 37566 1 1 117 ALA HB3 H -5.152 -6.840 -10.187 1.00 . A A . 212 ALA HB3 1 1 16 37567 1 1 117 ALA N N -8.364 -7.601 -10.987 1.00 . A A . 212 ALA N 1 1 16 37568 1 1 117 ALA O O -7.934 -5.747 -8.845 1.00 . A A . 212 ALA O 1 1 16 37569 1 1 118 MET C C -6.584 -6.212 -5.927 1.00 . A A . 213 MET C 1 1 16 37570 1 1 118 MET CA C -7.789 -7.042 -6.420 1.00 . A A . 213 MET CA 1 1 16 37571 1 1 118 MET CB C -8.244 -8.134 -5.405 1.00 . A A . 213 MET CB 1 1 16 37572 1 1 118 MET CE C -7.430 -7.264 -2.592 1.00 . A A . 213 MET CE 1 1 16 37573 1 1 118 MET CG C -7.142 -9.007 -4.758 1.00 . A A . 213 MET CG 1 1 16 37574 1 1 118 MET H H -7.200 -8.573 -7.769 1.00 . A A . 213 MET H 1 1 16 37575 1 1 118 MET HA H -8.628 -6.359 -6.574 1.00 . A A . 213 MET HA 1 1 16 37576 1 1 118 MET HB2 H -8.780 -7.649 -4.603 1.00 . A A . 213 MET HB2 1 1 16 37577 1 1 118 MET HB3 H -8.940 -8.796 -5.910 1.00 . A A . 213 MET HB3 1 1 16 37578 1 1 118 MET HE1 H -6.979 -6.701 -1.793 1.00 . A A . 213 MET HE1 1 1 16 37579 1 1 118 MET HE2 H -8.140 -7.975 -2.186 1.00 . A A . 213 MET HE2 1 1 16 37580 1 1 118 MET HE3 H -7.949 -6.584 -3.267 1.00 . A A . 213 MET HE3 1 1 16 37581 1 1 118 MET HG2 H -7.610 -9.866 -4.283 1.00 . A A . 213 MET HG2 1 1 16 37582 1 1 118 MET HG3 H -6.479 -9.361 -5.538 1.00 . A A . 213 MET HG3 1 1 16 37583 1 1 118 MET N N -7.470 -7.632 -7.718 1.00 . A A . 213 MET N 1 1 16 37584 1 1 118 MET O O -5.418 -6.607 -6.101 1.00 . A A . 213 MET O 1 1 16 37585 1 1 118 MET SD S -6.154 -8.139 -3.507 1.00 . A A . 213 MET SD 1 1 16 37586 1 1 119 THR C C -6.352 -3.746 -3.368 1.00 . A A . 214 THR C 1 1 16 37587 1 1 119 THR CA C -5.898 -4.127 -4.784 1.00 . A A . 214 THR CA 1 1 16 37588 1 1 119 THR CB C -5.662 -2.857 -5.697 1.00 . A A . 214 THR CB 1 1 16 37589 1 1 119 THR CG2 C -6.956 -2.154 -6.090 1.00 . A A . 214 THR CG2 1 1 16 37590 1 1 119 THR H H -7.825 -4.785 -5.325 1.00 . A A . 214 THR H 1 1 16 37591 1 1 119 THR HA H -4.945 -4.657 -4.688 1.00 . A A . 214 THR HA 1 1 16 37592 1 1 119 THR HB H -5.173 -3.196 -6.604 1.00 . A A . 214 THR HB 1 1 16 37593 1 1 119 THR HG1 H -4.608 -1.176 -5.655 1.00 . A A . 214 THR HG1 1 1 16 37594 1 1 119 THR HG21 H -7.473 -1.816 -5.200 1.00 . A A . 214 THR HG21 1 1 16 37595 1 1 119 THR HG22 H -7.593 -2.836 -6.634 1.00 . A A . 214 THR HG22 1 1 16 37596 1 1 119 THR HG23 H -6.731 -1.298 -6.718 1.00 . A A . 214 THR HG23 1 1 16 37597 1 1 119 THR N N -6.887 -5.043 -5.368 1.00 . A A . 214 THR N 1 1 16 37598 1 1 119 THR O O -7.450 -4.112 -2.934 1.00 . A A . 214 THR O 1 1 16 37599 1 1 119 THR OG1 O -4.777 -1.907 -5.058 1.00 . A A . 214 THR OG1 1 1 16 37600 1 1 120 LEU C C -6.820 -1.723 -0.920 1.00 . A A . 215 LEU C 1 1 16 37601 1 1 120 LEU CA C -5.675 -2.720 -1.228 1.00 . A A . 215 LEU CA 1 1 16 37602 1 1 120 LEU CB C -4.339 -2.192 -0.678 1.00 . A A . 215 LEU CB 1 1 16 37603 1 1 120 LEU CD1 C -1.815 -2.417 -0.318 1.00 . A A . 215 LEU CD1 1 1 16 37604 1 1 120 LEU CD2 C -3.290 -4.494 -0.296 1.00 . A A . 215 LEU CD2 1 1 16 37605 1 1 120 LEU CG C -3.085 -3.090 -0.892 1.00 . A A . 215 LEU CG 1 1 16 37606 1 1 120 LEU H H -4.733 -2.618 -3.122 1.00 . A A . 215 LEU H 1 1 16 37607 1 1 120 LEU HA H -5.900 -3.658 -0.731 1.00 . A A . 215 LEU HA 1 1 16 37608 1 1 120 LEU HB2 H -4.147 -1.228 -1.144 1.00 . A A . 215 LEU HB2 1 1 16 37609 1 1 120 LEU HB3 H -4.457 -2.031 0.386 1.00 . A A . 215 LEU HB3 1 1 16 37610 1 1 120 LEU HD11 H -1.962 -2.177 0.728 1.00 . A A . 215 LEU HD11 1 1 16 37611 1 1 120 LEU HD12 H -1.604 -1.506 -0.866 1.00 . A A . 215 LEU HD12 1 1 16 37612 1 1 120 LEU HD13 H -0.966 -3.090 -0.418 1.00 . A A . 215 LEU HD13 1 1 16 37613 1 1 120 LEU HD21 H -4.143 -4.969 -0.760 1.00 . A A . 215 LEU HD21 1 1 16 37614 1 1 120 LEU HD22 H -3.460 -4.413 0.774 1.00 . A A . 215 LEU HD22 1 1 16 37615 1 1 120 LEU HD23 H -2.406 -5.097 -0.470 1.00 . A A . 215 LEU HD23 1 1 16 37616 1 1 120 LEU HG H -2.921 -3.213 -1.962 1.00 . A A . 215 LEU HG 1 1 16 37617 1 1 120 LEU N N -5.507 -2.999 -2.661 1.00 . A A . 215 LEU N 1 1 16 37618 1 1 120 LEU O O -7.081 -1.437 0.253 1.00 . A A . 215 LEU O 1 1 16 37619 1 1 121 GLU C C -9.955 -1.033 -2.205 1.00 . A A . 216 GLU C 1 1 16 37620 1 1 121 GLU CA C -8.647 -0.290 -1.839 1.00 . A A . 216 GLU CA 1 1 16 37621 1 1 121 GLU CB C -8.464 0.925 -2.776 1.00 . A A . 216 GLU CB 1 1 16 37622 1 1 121 GLU CD C -8.178 1.742 -5.200 1.00 . A A . 216 GLU CD 1 1 16 37623 1 1 121 GLU CG C -8.425 0.551 -4.275 1.00 . A A . 216 GLU CG 1 1 16 37624 1 1 121 GLU H H -7.138 -1.387 -2.866 1.00 . A A . 216 GLU H 1 1 16 37625 1 1 121 GLU HA H -8.721 0.058 -0.816 1.00 . A A . 216 GLU HA 1 1 16 37626 1 1 121 GLU HB2 H -9.282 1.626 -2.614 1.00 . A A . 216 GLU HB2 1 1 16 37627 1 1 121 GLU HB3 H -7.533 1.422 -2.526 1.00 . A A . 216 GLU HB3 1 1 16 37628 1 1 121 GLU HG2 H -7.645 -0.183 -4.429 1.00 . A A . 216 GLU HG2 1 1 16 37629 1 1 121 GLU HG3 H -9.378 0.101 -4.548 1.00 . A A . 216 GLU HG3 1 1 16 37630 1 1 121 GLU N N -7.467 -1.185 -1.967 1.00 . A A . 216 GLU N 1 1 16 37631 1 1 121 GLU O O -11.049 -0.473 -2.074 1.00 . A A . 216 GLU O 1 1 16 37632 1 1 121 GLU OE1 O -7.061 1.888 -5.745 1.00 . A A . 216 GLU OE1 1 1 16 37633 1 1 121 GLU OE2 O -9.111 2.554 -5.384 1.00 . A A . 216 GLU OE2 1 1 16 37634 1 1 122 GLY C C -10.535 -3.678 -4.562 1.00 . A A . 217 GLY C 1 1 16 37635 1 1 122 GLY CA C -10.920 -3.086 -3.210 1.00 . A A . 217 GLY CA 1 1 16 37636 1 1 122 GLY H H -8.925 -2.693 -2.626 1.00 . A A . 217 GLY H 1 1 16 37637 1 1 122 GLY HA2 H -11.144 -3.891 -2.521 1.00 . A A . 217 GLY HA2 1 1 16 37638 1 1 122 GLY HA3 H -11.803 -2.473 -3.338 1.00 . A A . 217 GLY HA3 1 1 16 37639 1 1 122 GLY N N -9.816 -2.290 -2.659 1.00 . A A . 217 GLY N 1 1 16 37640 1 1 122 GLY O O -9.388 -3.557 -4.958 1.00 . A A . 217 GLY O 1 1 16 37641 1 1 123 PRO C C -11.196 -3.894 -7.765 1.00 . A A . 218 PRO C 1 1 16 37642 1 1 123 PRO CA C -11.135 -4.943 -6.626 1.00 . A A . 218 PRO CA 1 1 16 37643 1 1 123 PRO CB C -12.226 -6.046 -6.795 1.00 . A A . 218 PRO CB 1 1 16 37644 1 1 123 PRO CD C -12.858 -4.616 -4.928 1.00 . A A . 218 PRO CD 1 1 16 37645 1 1 123 PRO CG C -13.099 -5.974 -5.556 1.00 . A A . 218 PRO CG 1 1 16 37646 1 1 123 PRO HA H -10.147 -5.407 -6.615 1.00 . A A . 218 PRO HA 1 1 16 37647 1 1 123 PRO HB2 H -12.814 -5.868 -7.694 1.00 . A A . 218 PRO HB2 1 1 16 37648 1 1 123 PRO HB3 H -11.758 -7.022 -6.862 1.00 . A A . 218 PRO HB3 1 1 16 37649 1 1 123 PRO HD2 H -13.520 -3.867 -5.352 1.00 . A A . 218 PRO HD2 1 1 16 37650 1 1 123 PRO HD3 H -12.983 -4.667 -3.853 1.00 . A A . 218 PRO HD3 1 1 16 37651 1 1 123 PRO HG2 H -14.145 -6.087 -5.828 1.00 . A A . 218 PRO HG2 1 1 16 37652 1 1 123 PRO HG3 H -12.820 -6.758 -4.854 1.00 . A A . 218 PRO HG3 1 1 16 37653 1 1 123 PRO N N -11.454 -4.350 -5.301 1.00 . A A . 218 PRO N 1 1 16 37654 1 1 123 PRO O O -12.141 -3.106 -7.830 1.00 . A A . 218 PRO O 1 1 16 37655 1 1 124 VAL C C -10.281 -3.944 -11.158 1.00 . A A . 219 VAL C 1 1 16 37656 1 1 124 VAL CA C -10.174 -3.062 -9.892 1.00 . A A . 219 VAL CA 1 1 16 37657 1 1 124 VAL CB C -8.898 -2.144 -10.016 1.00 . A A . 219 VAL CB 1 1 16 37658 1 1 124 VAL CG1 C -8.837 -1.115 -8.872 1.00 . A A . 219 VAL CG1 1 1 16 37659 1 1 124 VAL CG2 C -7.598 -2.980 -10.089 1.00 . A A . 219 VAL CG2 1 1 16 37660 1 1 124 VAL H H -9.372 -4.419 -8.411 1.00 . A A . 219 VAL H 1 1 16 37661 1 1 124 VAL HA H -11.050 -2.414 -9.867 1.00 . A A . 219 VAL HA 1 1 16 37662 1 1 124 VAL HB H -8.984 -1.585 -10.947 1.00 . A A . 219 VAL HB 1 1 16 37663 1 1 124 VAL HG11 H -8.827 -1.636 -7.921 1.00 . A A . 219 VAL HG11 1 1 16 37664 1 1 124 VAL HG12 H -9.700 -0.465 -8.914 1.00 . A A . 219 VAL HG12 1 1 16 37665 1 1 124 VAL HG13 H -7.934 -0.521 -8.960 1.00 . A A . 219 VAL HG13 1 1 16 37666 1 1 124 VAL HG21 H -7.637 -3.644 -10.947 1.00 . A A . 219 VAL HG21 1 1 16 37667 1 1 124 VAL HG22 H -7.490 -3.572 -9.188 1.00 . A A . 219 VAL HG22 1 1 16 37668 1 1 124 VAL HG23 H -6.741 -2.324 -10.185 1.00 . A A . 219 VAL HG23 1 1 16 37669 1 1 124 VAL N N -10.172 -3.883 -8.636 1.00 . A A . 219 VAL N 1 1 16 37670 1 1 124 VAL O O -10.067 -5.160 -11.110 1.00 . A A . 219 VAL O 1 1 16 37671 1 1 125 GLU C C -9.631 -3.514 -14.544 1.00 . A A . 220 GLU C 1 1 16 37672 1 1 125 GLU CA C -10.774 -3.946 -13.617 1.00 . A A . 220 GLU CA 1 1 16 37673 1 1 125 GLU CB C -12.134 -3.577 -14.292 1.00 . A A . 220 GLU CB 1 1 16 37674 1 1 125 GLU CD C -13.625 -3.365 -12.200 1.00 . A A . 220 GLU CD 1 1 16 37675 1 1 125 GLU CG C -13.408 -4.050 -13.558 1.00 . A A . 220 GLU CG 1 1 16 37676 1 1 125 GLU H H -10.711 -2.313 -12.256 1.00 . A A . 220 GLU H 1 1 16 37677 1 1 125 GLU HA H -10.733 -5.026 -13.472 1.00 . A A . 220 GLU HA 1 1 16 37678 1 1 125 GLU HB2 H -12.190 -2.497 -14.394 1.00 . A A . 220 GLU HB2 1 1 16 37679 1 1 125 GLU HB3 H -12.151 -4.011 -15.290 1.00 . A A . 220 GLU HB3 1 1 16 37680 1 1 125 GLU HG2 H -14.270 -3.837 -14.188 1.00 . A A . 220 GLU HG2 1 1 16 37681 1 1 125 GLU HG3 H -13.346 -5.123 -13.411 1.00 . A A . 220 GLU HG3 1 1 16 37682 1 1 125 GLU N N -10.603 -3.287 -12.300 1.00 . A A . 220 GLU N 1 1 16 37683 1 1 125 GLU O O -9.536 -2.341 -14.920 1.00 . A A . 220 GLU O 1 1 16 37684 1 1 125 GLU OE1 O -13.772 -2.119 -12.171 1.00 . A A . 220 GLU OE1 1 1 16 37685 1 1 125 GLU OE2 O -13.651 -4.053 -11.160 1.00 . A A . 220 GLU OE2 1 1 16 37686 1 1 126 VAL C C -7.992 -4.642 -17.224 1.00 . A A . 221 VAL C 1 1 16 37687 1 1 126 VAL CA C -7.634 -4.222 -15.795 1.00 . A A . 221 VAL CA 1 1 16 37688 1 1 126 VAL CB C -6.379 -5.034 -15.329 1.00 . A A . 221 VAL CB 1 1 16 37689 1 1 126 VAL CG1 C -5.128 -4.644 -16.154 1.00 . A A . 221 VAL CG1 1 1 16 37690 1 1 126 VAL CG2 C -6.159 -4.867 -13.811 1.00 . A A . 221 VAL CG2 1 1 16 37691 1 1 126 VAL H H -8.881 -5.348 -14.516 1.00 . A A . 221 VAL H 1 1 16 37692 1 1 126 VAL HA H -7.383 -3.159 -15.773 1.00 . A A . 221 VAL HA 1 1 16 37693 1 1 126 VAL HB H -6.572 -6.093 -15.512 1.00 . A A . 221 VAL HB 1 1 16 37694 1 1 126 VAL HG11 H -4.915 -3.590 -16.028 1.00 . A A . 221 VAL HG11 1 1 16 37695 1 1 126 VAL HG12 H -5.307 -4.845 -17.205 1.00 . A A . 221 VAL HG12 1 1 16 37696 1 1 126 VAL HG13 H -4.274 -5.222 -15.826 1.00 . A A . 221 VAL HG13 1 1 16 37697 1 1 126 VAL HG21 H -7.034 -5.208 -13.273 1.00 . A A . 221 VAL HG21 1 1 16 37698 1 1 126 VAL HG22 H -5.980 -3.829 -13.579 1.00 . A A . 221 VAL HG22 1 1 16 37699 1 1 126 VAL HG23 H -5.301 -5.454 -13.496 1.00 . A A . 221 VAL HG23 1 1 16 37700 1 1 126 VAL N N -8.767 -4.458 -14.895 1.00 . A A . 221 VAL N 1 1 16 37701 1 1 126 VAL O O -8.254 -5.819 -17.469 1.00 . A A . 221 VAL O 1 1 16 37702 1 1 127 ALA C C -6.744 -4.247 -20.144 1.00 . A A . 222 ALA C 1 1 16 37703 1 1 127 ALA CA C -8.139 -3.968 -19.582 1.00 . A A . 222 ALA CA 1 1 16 37704 1 1 127 ALA CB C -8.815 -2.788 -20.300 1.00 . A A . 222 ALA CB 1 1 16 37705 1 1 127 ALA H H -7.842 -2.758 -17.872 1.00 . A A . 222 ALA H 1 1 16 37706 1 1 127 ALA HA H -8.769 -4.851 -19.704 1.00 . A A . 222 ALA HA 1 1 16 37707 1 1 127 ALA HB1 H -8.892 -2.996 -21.359 1.00 . A A . 222 ALA HB1 1 1 16 37708 1 1 127 ALA HB2 H -8.234 -1.885 -20.154 1.00 . A A . 222 ALA HB2 1 1 16 37709 1 1 127 ALA HB3 H -9.807 -2.640 -19.894 1.00 . A A . 222 ALA HB3 1 1 16 37710 1 1 127 ALA N N -7.988 -3.684 -18.154 1.00 . A A . 222 ALA N 1 1 16 37711 1 1 127 ALA O O -5.926 -3.323 -20.253 1.00 . A A . 222 ALA O 1 1 16 37712 1 1 128 VAL C C -5.047 -5.689 -22.444 1.00 . A A . 223 VAL C 1 1 16 37713 1 1 128 VAL CA C -5.131 -5.949 -20.915 1.00 . A A . 223 VAL CA 1 1 16 37714 1 1 128 VAL CB C -4.835 -7.465 -20.566 1.00 . A A . 223 VAL CB 1 1 16 37715 1 1 128 VAL CG1 C -5.092 -7.750 -19.062 1.00 . A A . 223 VAL CG1 1 1 16 37716 1 1 128 VAL CG2 C -5.632 -8.442 -21.456 1.00 . A A . 223 VAL CG2 1 1 16 37717 1 1 128 VAL H H -7.149 -6.201 -20.302 1.00 . A A . 223 VAL H 1 1 16 37718 1 1 128 VAL HA H -4.383 -5.336 -20.417 1.00 . A A . 223 VAL HA 1 1 16 37719 1 1 128 VAL HB H -3.775 -7.641 -20.752 1.00 . A A . 223 VAL HB 1 1 16 37720 1 1 128 VAL HG11 H -4.843 -8.781 -18.837 1.00 . A A . 223 VAL HG11 1 1 16 37721 1 1 128 VAL HG12 H -6.133 -7.578 -18.825 1.00 . A A . 223 VAL HG12 1 1 16 37722 1 1 128 VAL HG13 H -4.477 -7.096 -18.456 1.00 . A A . 223 VAL HG13 1 1 16 37723 1 1 128 VAL HG21 H -5.365 -8.293 -22.494 1.00 . A A . 223 VAL HG21 1 1 16 37724 1 1 128 VAL HG22 H -6.694 -8.266 -21.335 1.00 . A A . 223 VAL HG22 1 1 16 37725 1 1 128 VAL HG23 H -5.406 -9.464 -21.174 1.00 . A A . 223 VAL HG23 1 1 16 37726 1 1 128 VAL N N -6.451 -5.525 -20.419 1.00 . A A . 223 VAL N 1 1 16 37727 1 1 128 VAL O O -6.065 -5.812 -23.139 1.00 . A A . 223 VAL O 1 1 16 37728 1 1 129 PRO C C -3.821 -6.337 -25.265 1.00 . A A . 224 PRO C 1 1 16 37729 1 1 129 PRO CA C -3.668 -5.039 -24.438 1.00 . A A . 224 PRO CA 1 1 16 37730 1 1 129 PRO CB C -2.217 -4.483 -24.536 1.00 . A A . 224 PRO CB 1 1 16 37731 1 1 129 PRO CD C -2.640 -4.887 -22.226 1.00 . A A . 224 PRO CD 1 1 16 37732 1 1 129 PRO CG C -1.933 -3.942 -23.166 1.00 . A A . 224 PRO CG 1 1 16 37733 1 1 129 PRO HA H -4.367 -4.294 -24.807 1.00 . A A . 224 PRO HA 1 1 16 37734 1 1 129 PRO HB2 H -1.511 -5.279 -24.792 1.00 . A A . 224 PRO HB2 1 1 16 37735 1 1 129 PRO HB3 H -2.162 -3.693 -25.273 1.00 . A A . 224 PRO HB3 1 1 16 37736 1 1 129 PRO HD2 H -2.029 -5.766 -22.029 1.00 . A A . 224 PRO HD2 1 1 16 37737 1 1 129 PRO HD3 H -2.887 -4.389 -21.296 1.00 . A A . 224 PRO HD3 1 1 16 37738 1 1 129 PRO HG2 H -0.862 -3.935 -22.979 1.00 . A A . 224 PRO HG2 1 1 16 37739 1 1 129 PRO HG3 H -2.338 -2.937 -23.060 1.00 . A A . 224 PRO HG3 1 1 16 37740 1 1 129 PRO N N -3.864 -5.253 -22.982 1.00 . A A . 224 PRO N 1 1 16 37741 1 1 129 PRO O O -3.441 -7.418 -24.789 1.00 . A A . 224 PRO O 1 1 16 37742 1 1 130 PRO C C -3.094 -7.887 -27.862 1.00 . A A . 225 PRO C 1 1 16 37743 1 1 130 PRO CA C -4.487 -7.410 -27.421 1.00 . A A . 225 PRO CA 1 1 16 37744 1 1 130 PRO CB C -5.329 -6.882 -28.613 1.00 . A A . 225 PRO CB 1 1 16 37745 1 1 130 PRO CD C -5.011 -5.030 -27.113 1.00 . A A . 225 PRO CD 1 1 16 37746 1 1 130 PRO CG C -5.170 -5.389 -28.575 1.00 . A A . 225 PRO CG 1 1 16 37747 1 1 130 PRO HA H -5.013 -8.236 -26.945 1.00 . A A . 225 PRO HA 1 1 16 37748 1 1 130 PRO HB2 H -4.965 -7.293 -29.553 1.00 . A A . 225 PRO HB2 1 1 16 37749 1 1 130 PRO HB3 H -6.368 -7.149 -28.478 1.00 . A A . 225 PRO HB3 1 1 16 37750 1 1 130 PRO HD2 H -4.361 -4.167 -27.004 1.00 . A A . 225 PRO HD2 1 1 16 37751 1 1 130 PRO HD3 H -5.977 -4.829 -26.660 1.00 . A A . 225 PRO HD3 1 1 16 37752 1 1 130 PRO HG2 H -4.286 -5.098 -29.138 1.00 . A A . 225 PRO HG2 1 1 16 37753 1 1 130 PRO HG3 H -6.049 -4.906 -28.987 1.00 . A A . 225 PRO HG3 1 1 16 37754 1 1 130 PRO N N -4.394 -6.251 -26.511 1.00 . A A . 225 PRO N 1 1 16 37755 1 1 130 PRO O O -2.304 -7.094 -28.396 1.00 . A A . 225 PRO O 1 1 16 37756 1 1 131 ARG C C -0.388 -9.281 -27.086 1.00 . A A . 226 ARG C 1 1 16 37757 1 1 131 ARG CA C -1.541 -9.847 -27.926 1.00 . A A . 226 ARG CA 1 1 16 37758 1 1 131 ARG CB C -1.245 -9.767 -29.457 1.00 . A A . 226 ARG CB 1 1 16 37759 1 1 131 ARG CD C -2.048 -10.313 -31.841 1.00 . A A . 226 ARG CD 1 1 16 37760 1 1 131 ARG CG C -2.318 -10.441 -30.336 1.00 . A A . 226 ARG CG 1 1 16 37761 1 1 131 ARG CZ C -3.641 -10.452 -33.778 1.00 . A A . 226 ARG CZ 1 1 16 37762 1 1 131 ARG H H -3.494 -9.702 -27.127 1.00 . A A . 226 ARG H 1 1 16 37763 1 1 131 ARG HA H -1.659 -10.890 -27.651 1.00 . A A . 226 ARG HA 1 1 16 37764 1 1 131 ARG HB2 H -1.171 -8.723 -29.745 1.00 . A A . 226 ARG HB2 1 1 16 37765 1 1 131 ARG HB3 H -0.291 -10.246 -29.653 1.00 . A A . 226 ARG HB3 1 1 16 37766 1 1 131 ARG HD2 H -1.977 -9.262 -32.099 1.00 . A A . 226 ARG HD2 1 1 16 37767 1 1 131 ARG HD3 H -1.106 -10.800 -32.074 1.00 . A A . 226 ARG HD3 1 1 16 37768 1 1 131 ARG HE H -3.469 -11.802 -32.299 1.00 . A A . 226 ARG HE 1 1 16 37769 1 1 131 ARG HG2 H -2.362 -11.496 -30.083 1.00 . A A . 226 ARG HG2 1 1 16 37770 1 1 131 ARG HG3 H -3.279 -9.990 -30.115 1.00 . A A . 226 ARG HG3 1 1 16 37771 1 1 131 ARG HH11 H -2.500 -8.775 -33.813 1.00 . A A . 226 ARG HH11 1 1 16 37772 1 1 131 ARG HH12 H -3.620 -8.942 -35.128 1.00 . A A . 226 ARG HH12 1 1 16 37773 1 1 131 ARG HH21 H -4.908 -12.009 -34.058 1.00 . A A . 226 ARG HH21 1 1 16 37774 1 1 131 ARG HH22 H -4.976 -10.762 -35.262 1.00 . A A . 226 ARG HH22 1 1 16 37775 1 1 131 ARG N N -2.812 -9.177 -27.591 1.00 . A A . 226 ARG N 1 1 16 37776 1 1 131 ARG NE N -3.116 -10.948 -32.641 1.00 . A A . 226 ARG NE 1 1 16 37777 1 1 131 ARG NH1 N -3.219 -9.297 -34.280 1.00 . A A . 226 ARG NH1 1 1 16 37778 1 1 131 ARG NH2 N -4.583 -11.129 -34.415 1.00 . A A . 226 ARG NH2 1 1 16 37779 1 1 131 ARG O O 0.757 -9.194 -27.556 1.00 . A A . 226 ARG O 1 1 16 37780 1 1 132 THR C C 1.391 -9.391 -24.521 1.00 . A A . 227 THR C 1 1 16 37781 1 1 132 THR CA C 0.289 -8.360 -24.881 1.00 . A A . 227 THR CA 1 1 16 37782 1 1 132 THR CB C -0.400 -7.807 -23.581 1.00 . A A . 227 THR CB 1 1 16 37783 1 1 132 THR CG2 C -0.926 -8.931 -22.669 1.00 . A A . 227 THR CG2 1 1 16 37784 1 1 132 THR H H -1.608 -9.119 -25.488 1.00 . A A . 227 THR H 1 1 16 37785 1 1 132 THR HA H 0.758 -7.522 -25.391 1.00 . A A . 227 THR HA 1 1 16 37786 1 1 132 THR HB H -1.241 -7.186 -23.882 1.00 . A A . 227 THR HB 1 1 16 37787 1 1 132 THR HG1 H 0.478 -7.215 -21.909 1.00 . A A . 227 THR HG1 1 1 16 37788 1 1 132 THR HG21 H -1.635 -9.546 -23.210 1.00 . A A . 227 THR HG21 1 1 16 37789 1 1 132 THR HG22 H -1.413 -8.502 -21.805 1.00 . A A . 227 THR HG22 1 1 16 37790 1 1 132 THR HG23 H -0.094 -9.544 -22.341 1.00 . A A . 227 THR HG23 1 1 16 37791 1 1 132 THR N N -0.695 -8.946 -25.813 1.00 . A A . 227 THR N 1 1 16 37792 1 1 132 THR O O 1.299 -10.578 -24.873 1.00 . A A . 227 THR O 1 1 16 37793 1 1 132 THR OG1 O 0.520 -6.983 -22.838 1.00 . A A . 227 THR OG1 1 1 16 37794 1 1 133 GLN C C 3.739 -9.889 -21.974 1.00 . A A . 228 GLN C 1 1 16 37795 1 1 133 GLN CA C 3.622 -9.735 -23.489 1.00 . A A . 228 GLN CA 1 1 16 37796 1 1 133 GLN CB C 4.927 -9.086 -24.047 1.00 . A A . 228 GLN CB 1 1 16 37797 1 1 133 GLN CD C 4.140 -8.029 -26.286 1.00 . A A . 228 GLN CD 1 1 16 37798 1 1 133 GLN CG C 5.057 -9.048 -25.594 1.00 . A A . 228 GLN CG 1 1 16 37799 1 1 133 GLN H H 2.375 -8.020 -23.461 1.00 . A A . 228 GLN H 1 1 16 37800 1 1 133 GLN HA H 3.507 -10.724 -23.934 1.00 . A A . 228 GLN HA 1 1 16 37801 1 1 133 GLN HB2 H 4.987 -8.067 -23.681 1.00 . A A . 228 GLN HB2 1 1 16 37802 1 1 133 GLN HB3 H 5.782 -9.636 -23.654 1.00 . A A . 228 GLN HB3 1 1 16 37803 1 1 133 GLN HE21 H 4.001 -9.170 -27.906 1.00 . A A . 228 GLN HE21 1 1 16 37804 1 1 133 GLN HE22 H 3.123 -7.686 -27.950 1.00 . A A . 228 GLN HE22 1 1 16 37805 1 1 133 GLN HG2 H 6.079 -8.797 -25.849 1.00 . A A . 228 GLN HG2 1 1 16 37806 1 1 133 GLN HG3 H 4.836 -10.039 -25.979 1.00 . A A . 228 GLN HG3 1 1 16 37807 1 1 133 GLN N N 2.428 -8.928 -23.815 1.00 . A A . 228 GLN N 1 1 16 37808 1 1 133 GLN NE2 N 3.713 -8.322 -27.505 1.00 . A A . 228 GLN NE2 1 1 16 37809 1 1 133 GLN O O 3.518 -8.922 -21.240 1.00 . A A . 228 GLN O 1 1 16 37810 1 1 133 GLN OE1 O 3.817 -6.989 -25.725 1.00 . A A . 228 GLN OE1 1 1 16 37811 1 1 134 ALA C C 5.566 -10.653 -19.605 1.00 . A A . 229 ALA C 1 1 16 37812 1 1 134 ALA CA C 4.315 -11.402 -20.104 1.00 . A A . 229 ALA CA 1 1 16 37813 1 1 134 ALA CB C 4.458 -12.917 -19.888 1.00 . A A . 229 ALA CB 1 1 16 37814 1 1 134 ALA H H 4.183 -11.831 -22.169 1.00 . A A . 229 ALA H 1 1 16 37815 1 1 134 ALA HA H 3.444 -11.063 -19.547 1.00 . A A . 229 ALA HA 1 1 16 37816 1 1 134 ALA HB1 H 4.602 -13.122 -18.835 1.00 . A A . 229 ALA HB1 1 1 16 37817 1 1 134 ALA HB2 H 5.308 -13.289 -20.445 1.00 . A A . 229 ALA HB2 1 1 16 37818 1 1 134 ALA HB3 H 3.561 -13.420 -20.228 1.00 . A A . 229 ALA HB3 1 1 16 37819 1 1 134 ALA N N 4.084 -11.106 -21.520 1.00 . A A . 229 ALA N 1 1 16 37820 1 1 134 ALA O O 6.680 -10.921 -20.061 1.00 . A A . 229 ALA O 1 1 16 37821 1 1 135 GLY C C 6.196 -7.396 -18.482 1.00 . A A . 230 GLY C 1 1 16 37822 1 1 135 GLY CA C 6.409 -8.859 -18.140 1.00 . A A . 230 GLY CA 1 1 16 37823 1 1 135 GLY H H 4.439 -9.576 -18.364 1.00 . A A . 230 GLY H 1 1 16 37824 1 1 135 GLY HA2 H 6.419 -8.962 -17.061 1.00 . A A . 230 GLY HA2 1 1 16 37825 1 1 135 GLY HA3 H 7.374 -9.170 -18.525 1.00 . A A . 230 GLY HA3 1 1 16 37826 1 1 135 GLY N N 5.353 -9.713 -18.680 1.00 . A A . 230 GLY N 1 1 16 37827 1 1 135 GLY O O 7.037 -6.558 -18.147 1.00 . A A . 230 GLY O 1 1 16 37828 1 1 136 ARG C C 4.063 -5.040 -18.142 1.00 . A A . 231 ARG C 1 1 16 37829 1 1 136 ARG CA C 4.675 -5.677 -19.401 1.00 . A A . 231 ARG CA 1 1 16 37830 1 1 136 ARG CB C 3.683 -5.541 -20.585 1.00 . A A . 231 ARG CB 1 1 16 37831 1 1 136 ARG CD C 3.389 -5.200 -23.086 1.00 . A A . 231 ARG CD 1 1 16 37832 1 1 136 ARG CG C 4.300 -5.754 -21.982 1.00 . A A . 231 ARG CG 1 1 16 37833 1 1 136 ARG CZ C 2.090 -3.069 -23.401 1.00 . A A . 231 ARG CZ 1 1 16 37834 1 1 136 ARG H H 4.461 -7.795 -19.450 1.00 . A A . 231 ARG H 1 1 16 37835 1 1 136 ARG HA H 5.580 -5.125 -19.645 1.00 . A A . 231 ARG HA 1 1 16 37836 1 1 136 ARG HB2 H 2.880 -6.260 -20.455 1.00 . A A . 231 ARG HB2 1 1 16 37837 1 1 136 ARG HB3 H 3.247 -4.543 -20.559 1.00 . A A . 231 ARG HB3 1 1 16 37838 1 1 136 ARG HD2 H 3.888 -5.310 -24.044 1.00 . A A . 231 ARG HD2 1 1 16 37839 1 1 136 ARG HD3 H 2.459 -5.762 -23.099 1.00 . A A . 231 ARG HD3 1 1 16 37840 1 1 136 ARG HE H 3.709 -3.292 -22.252 1.00 . A A . 231 ARG HE 1 1 16 37841 1 1 136 ARG HG2 H 5.258 -5.244 -22.028 1.00 . A A . 231 ARG HG2 1 1 16 37842 1 1 136 ARG HG3 H 4.453 -6.817 -22.144 1.00 . A A . 231 ARG HG3 1 1 16 37843 1 1 136 ARG HH11 H 1.317 -4.596 -24.490 1.00 . A A . 231 ARG HH11 1 1 16 37844 1 1 136 ARG HH12 H 0.487 -3.081 -24.640 1.00 . A A . 231 ARG HH12 1 1 16 37845 1 1 136 ARG HH21 H 2.590 -1.365 -22.431 1.00 . A A . 231 ARG HH21 1 1 16 37846 1 1 136 ARG HH22 H 1.205 -1.250 -23.476 1.00 . A A . 231 ARG HH22 1 1 16 37847 1 1 136 ARG N N 5.064 -7.074 -19.145 1.00 . A A . 231 ARG N 1 1 16 37848 1 1 136 ARG NE N 3.096 -3.770 -22.857 1.00 . A A . 231 ARG NE 1 1 16 37849 1 1 136 ARG NH1 N 1.231 -3.628 -24.246 1.00 . A A . 231 ARG NH1 1 1 16 37850 1 1 136 ARG NH2 N 1.947 -1.794 -23.076 1.00 . A A . 231 ARG NH2 1 1 16 37851 1 1 136 ARG O O 3.632 -5.732 -17.204 1.00 . A A . 231 ARG O 1 1 16 37852 1 1 137 LYS C C 2.116 -2.436 -17.414 1.00 . A A . 232 LYS C 1 1 16 37853 1 1 137 LYS CA C 3.536 -2.883 -17.067 1.00 . A A . 232 LYS CA 1 1 16 37854 1 1 137 LYS CB C 4.462 -1.636 -16.862 1.00 . A A . 232 LYS CB 1 1 16 37855 1 1 137 LYS CD C 6.799 -2.481 -17.631 1.00 . A A . 232 LYS CD 1 1 16 37856 1 1 137 LYS CE C 8.176 -2.957 -17.152 1.00 . A A . 232 LYS CE 1 1 16 37857 1 1 137 LYS CG C 5.922 -1.961 -16.465 1.00 . A A . 232 LYS CG 1 1 16 37858 1 1 137 LYS H H 4.364 -3.256 -18.965 1.00 . A A . 232 LYS H 1 1 16 37859 1 1 137 LYS HA H 3.521 -3.470 -16.151 1.00 . A A . 232 LYS HA 1 1 16 37860 1 1 137 LYS HB2 H 4.481 -1.055 -17.780 1.00 . A A . 232 LYS HB2 1 1 16 37861 1 1 137 LYS HB3 H 4.033 -1.015 -16.080 1.00 . A A . 232 LYS HB3 1 1 16 37862 1 1 137 LYS HD2 H 6.291 -3.310 -18.111 1.00 . A A . 232 LYS HD2 1 1 16 37863 1 1 137 LYS HD3 H 6.934 -1.684 -18.356 1.00 . A A . 232 LYS HD3 1 1 16 37864 1 1 137 LYS HE2 H 8.044 -3.767 -16.445 1.00 . A A . 232 LYS HE2 1 1 16 37865 1 1 137 LYS HE3 H 8.741 -3.318 -18.001 1.00 . A A . 232 LYS HE3 1 1 16 37866 1 1 137 LYS HG2 H 6.383 -1.059 -16.069 1.00 . A A . 232 LYS HG2 1 1 16 37867 1 1 137 LYS HG3 H 5.901 -2.710 -15.685 1.00 . A A . 232 LYS HG3 1 1 16 37868 1 1 137 LYS HZ1 H 9.916 -2.197 -16.294 1.00 . A A . 232 LYS HZ1 1 1 16 37869 1 1 137 LYS HZ2 H 8.498 -1.617 -15.592 1.00 . A A . 232 LYS HZ2 1 1 16 37870 1 1 137 LYS HZ3 H 8.984 -1.037 -17.099 1.00 . A A . 232 LYS HZ3 1 1 16 37871 1 1 137 LYS N N 4.038 -3.709 -18.160 1.00 . A A . 232 LYS N 1 1 16 37872 1 1 137 LYS NZ N 8.946 -1.877 -16.490 1.00 . A A . 232 LYS NZ 1 1 16 37873 1 1 137 LYS O O 1.947 -1.528 -18.241 1.00 . A A . 232 LYS O 1 1 16 37874 1 1 138 LEU C C -0.499 -1.573 -15.953 1.00 . A A . 233 LEU C 1 1 16 37875 1 1 138 LEU CA C -0.290 -2.645 -17.017 1.00 . A A . 233 LEU CA 1 1 16 37876 1 1 138 LEU CB C -1.283 -3.832 -16.888 1.00 . A A . 233 LEU CB 1 1 16 37877 1 1 138 LEU CD1 C -2.053 -6.156 -17.648 1.00 . A A . 233 LEU CD1 1 1 16 37878 1 1 138 LEU CD2 C -0.678 -4.708 -19.231 1.00 . A A . 233 LEU CD2 1 1 16 37879 1 1 138 LEU CG C -0.949 -5.088 -17.758 1.00 . A A . 233 LEU CG 1 1 16 37880 1 1 138 LEU H H 1.257 -3.869 -16.265 1.00 . A A . 233 LEU H 1 1 16 37881 1 1 138 LEU HA H -0.392 -2.202 -18.010 1.00 . A A . 233 LEU HA 1 1 16 37882 1 1 138 LEU HB2 H -1.320 -4.138 -15.847 1.00 . A A . 233 LEU HB2 1 1 16 37883 1 1 138 LEU HB3 H -2.273 -3.479 -17.166 1.00 . A A . 233 LEU HB3 1 1 16 37884 1 1 138 LEU HD11 H -2.152 -6.468 -16.616 1.00 . A A . 233 LEU HD11 1 1 16 37885 1 1 138 LEU HD12 H -1.795 -7.017 -18.251 1.00 . A A . 233 LEU HD12 1 1 16 37886 1 1 138 LEU HD13 H -2.998 -5.749 -17.991 1.00 . A A . 233 LEU HD13 1 1 16 37887 1 1 138 LEU HD21 H -1.554 -4.231 -19.654 1.00 . A A . 233 LEU HD21 1 1 16 37888 1 1 138 LEU HD22 H -0.444 -5.597 -19.801 1.00 . A A . 233 LEU HD22 1 1 16 37889 1 1 138 LEU HD23 H 0.161 -4.027 -19.283 1.00 . A A . 233 LEU HD23 1 1 16 37890 1 1 138 LEU HG H -0.039 -5.536 -17.372 1.00 . A A . 233 LEU HG 1 1 16 37891 1 1 138 LEU N N 1.086 -3.096 -16.841 1.00 . A A . 233 LEU N 1 1 16 37892 1 1 138 LEU O O -0.694 -1.874 -14.767 1.00 . A A . 233 LEU O 1 1 16 37893 1 1 139 ARG C C -1.578 1.467 -15.281 1.00 . A A . 234 ARG C 1 1 16 37894 1 1 139 ARG CA C -0.217 0.811 -15.483 1.00 . A A . 234 ARG CA 1 1 16 37895 1 1 139 ARG CB C 0.833 1.813 -16.018 1.00 . A A . 234 ARG CB 1 1 16 37896 1 1 139 ARG CD C 2.278 3.886 -15.564 1.00 . A A . 234 ARG CD 1 1 16 37897 1 1 139 ARG CG C 1.164 2.963 -15.040 1.00 . A A . 234 ARG CG 1 1 16 37898 1 1 139 ARG CZ C 1.495 5.669 -17.141 1.00 . A A . 234 ARG CZ 1 1 16 37899 1 1 139 ARG H H -0.359 -0.157 -17.351 1.00 . A A . 234 ARG H 1 1 16 37900 1 1 139 ARG HA H 0.135 0.435 -14.521 1.00 . A A . 234 ARG HA 1 1 16 37901 1 1 139 ARG HB2 H 1.750 1.271 -16.234 1.00 . A A . 234 ARG HB2 1 1 16 37902 1 1 139 ARG HB3 H 0.466 2.248 -16.941 1.00 . A A . 234 ARG HB3 1 1 16 37903 1 1 139 ARG HD2 H 2.422 4.702 -14.863 1.00 . A A . 234 ARG HD2 1 1 16 37904 1 1 139 ARG HD3 H 3.204 3.321 -15.636 1.00 . A A . 234 ARG HD3 1 1 16 37905 1 1 139 ARG HE H 2.090 3.830 -17.663 1.00 . A A . 234 ARG HE 1 1 16 37906 1 1 139 ARG HG2 H 0.271 3.557 -14.880 1.00 . A A . 234 ARG HG2 1 1 16 37907 1 1 139 ARG HG3 H 1.479 2.537 -14.088 1.00 . A A . 234 ARG HG3 1 1 16 37908 1 1 139 ARG HH11 H 1.495 6.270 -15.202 1.00 . A A . 234 ARG HH11 1 1 16 37909 1 1 139 ARG HH12 H 0.955 7.455 -16.349 1.00 . A A . 234 ARG HH12 1 1 16 37910 1 1 139 ARG HH21 H 1.333 5.380 -19.139 1.00 . A A . 234 ARG HH21 1 1 16 37911 1 1 139 ARG HH22 H 0.861 6.951 -18.575 1.00 . A A . 234 ARG HH22 1 1 16 37912 1 1 139 ARG N N -0.355 -0.323 -16.385 1.00 . A A . 234 ARG N 1 1 16 37913 1 1 139 ARG NE N 1.955 4.434 -16.897 1.00 . A A . 234 ARG NE 1 1 16 37914 1 1 139 ARG NH1 N 1.300 6.533 -16.153 1.00 . A A . 234 ARG NH1 1 1 16 37915 1 1 139 ARG NH2 N 1.208 6.028 -18.382 1.00 . A A . 234 ARG NH2 1 1 16 37916 1 1 139 ARG O O -2.101 2.144 -16.179 1.00 . A A . 234 ARG O 1 1 16 37917 1 1 140 LEU C C -3.175 3.144 -13.103 1.00 . A A . 235 LEU C 1 1 16 37918 1 1 140 LEU CA C -3.455 1.778 -13.724 1.00 . A A . 235 LEU CA 1 1 16 37919 1 1 140 LEU CB C -4.220 0.842 -12.761 1.00 . A A . 235 LEU CB 1 1 16 37920 1 1 140 LEU CD1 C -5.330 -1.411 -12.306 1.00 . A A . 235 LEU CD1 1 1 16 37921 1 1 140 LEU CD2 C -4.762 -0.778 -14.710 1.00 . A A . 235 LEU CD2 1 1 16 37922 1 1 140 LEU CG C -4.358 -0.647 -13.217 1.00 . A A . 235 LEU CG 1 1 16 37923 1 1 140 LEU H H -1.723 0.590 -13.484 1.00 . A A . 235 LEU H 1 1 16 37924 1 1 140 LEU HA H -4.053 1.910 -14.625 1.00 . A A . 235 LEU HA 1 1 16 37925 1 1 140 LEU HB2 H -3.717 0.856 -11.795 1.00 . A A . 235 LEU HB2 1 1 16 37926 1 1 140 LEU HB3 H -5.218 1.245 -12.623 1.00 . A A . 235 LEU HB3 1 1 16 37927 1 1 140 LEU HD11 H -5.296 -2.463 -12.541 1.00 . A A . 235 LEU HD11 1 1 16 37928 1 1 140 LEU HD12 H -6.341 -1.047 -12.449 1.00 . A A . 235 LEU HD12 1 1 16 37929 1 1 140 LEU HD13 H -5.047 -1.273 -11.270 1.00 . A A . 235 LEU HD13 1 1 16 37930 1 1 140 LEU HD21 H -4.869 -1.823 -14.967 1.00 . A A . 235 LEU HD21 1 1 16 37931 1 1 140 LEU HD22 H -3.988 -0.345 -15.332 1.00 . A A . 235 LEU HD22 1 1 16 37932 1 1 140 LEU HD23 H -5.697 -0.264 -14.888 1.00 . A A . 235 LEU HD23 1 1 16 37933 1 1 140 LEU HG H -3.388 -1.128 -13.108 1.00 . A A . 235 LEU HG 1 1 16 37934 1 1 140 LEU N N -2.174 1.199 -14.111 1.00 . A A . 235 LEU N 1 1 16 37935 1 1 140 LEU O O -2.775 3.253 -11.939 1.00 . A A . 235 LEU O 1 1 16 37936 1 1 141 LYS C C -3.789 6.162 -12.521 1.00 . A A . 236 LYS C 1 1 16 37937 1 1 141 LYS CA C -2.912 5.538 -13.624 1.00 . A A . 236 LYS CA 1 1 16 37938 1 1 141 LYS CB C -2.971 6.370 -14.920 1.00 . A A . 236 LYS CB 1 1 16 37939 1 1 141 LYS CD C -2.064 6.701 -17.333 1.00 . A A . 236 LYS CD 1 1 16 37940 1 1 141 LYS CE C -3.390 6.699 -18.127 1.00 . A A . 236 LYS CE 1 1 16 37941 1 1 141 LYS CG C -2.098 5.806 -16.068 1.00 . A A . 236 LYS CG 1 1 16 37942 1 1 141 LYS H H -3.757 4.001 -14.801 1.00 . A A . 236 LYS H 1 1 16 37943 1 1 141 LYS HA H -1.880 5.496 -13.281 1.00 . A A . 236 LYS HA 1 1 16 37944 1 1 141 LYS HB2 H -3.999 6.412 -15.263 1.00 . A A . 236 LYS HB2 1 1 16 37945 1 1 141 LYS HB3 H -2.635 7.378 -14.704 1.00 . A A . 236 LYS HB3 1 1 16 37946 1 1 141 LYS HD2 H -1.843 7.719 -17.039 1.00 . A A . 236 LYS HD2 1 1 16 37947 1 1 141 LYS HD3 H -1.270 6.346 -17.985 1.00 . A A . 236 LYS HD3 1 1 16 37948 1 1 141 LYS HE2 H -3.211 7.122 -19.107 1.00 . A A . 236 LYS HE2 1 1 16 37949 1 1 141 LYS HE3 H -3.732 5.674 -18.249 1.00 . A A . 236 LYS HE3 1 1 16 37950 1 1 141 LYS HG2 H -1.082 5.695 -15.701 1.00 . A A . 236 LYS HG2 1 1 16 37951 1 1 141 LYS HG3 H -2.473 4.822 -16.341 1.00 . A A . 236 LYS HG3 1 1 16 37952 1 1 141 LYS HZ1 H -4.159 8.474 -17.345 1.00 . A A . 236 LYS HZ1 1 1 16 37953 1 1 141 LYS HZ2 H -4.712 7.086 -16.548 1.00 . A A . 236 LYS HZ2 1 1 16 37954 1 1 141 LYS HZ3 H -5.320 7.485 -18.070 1.00 . A A . 236 LYS HZ3 1 1 16 37955 1 1 141 LYS N N -3.330 4.171 -13.931 1.00 . A A . 236 LYS N 1 1 16 37956 1 1 141 LYS NZ N -4.468 7.490 -17.475 1.00 . A A . 236 LYS NZ 1 1 16 37957 1 1 141 LYS O O -5.015 6.001 -12.535 1.00 . A A . 236 LYS O 1 1 16 37958 1 1 142 GLY C C -4.265 6.617 -9.346 1.00 . A A . 237 GLY C 1 1 16 37959 1 1 142 GLY CA C -3.828 7.541 -10.476 1.00 . A A . 237 GLY CA 1 1 16 37960 1 1 142 GLY H H -2.160 6.871 -11.585 1.00 . A A . 237 GLY H 1 1 16 37961 1 1 142 GLY HA2 H -3.156 8.283 -10.070 1.00 . A A . 237 GLY HA2 1 1 16 37962 1 1 142 GLY HA3 H -4.699 8.048 -10.875 1.00 . A A . 237 GLY HA3 1 1 16 37963 1 1 142 GLY N N -3.138 6.845 -11.559 1.00 . A A . 237 GLY N 1 1 16 37964 1 1 142 GLY O O -5.075 7.012 -8.507 1.00 . A A . 237 GLY O 1 1 16 37965 1 1 143 LYS C C -3.092 4.315 -7.156 1.00 . A A . 238 LYS C 1 1 16 37966 1 1 143 LYS CA C -4.099 4.365 -8.307 1.00 . A A . 238 LYS CA 1 1 16 37967 1 1 143 LYS CB C -4.285 2.969 -8.965 1.00 . A A . 238 LYS CB 1 1 16 37968 1 1 143 LYS CD C -6.896 2.751 -9.109 1.00 . A A . 238 LYS CD 1 1 16 37969 1 1 143 LYS CE C -7.459 4.122 -8.688 1.00 . A A . 238 LYS CE 1 1 16 37970 1 1 143 LYS CG C -5.541 2.816 -9.881 1.00 . A A . 238 LYS CG 1 1 16 37971 1 1 143 LYS H H -3.090 5.134 -10.023 1.00 . A A . 238 LYS H 1 1 16 37972 1 1 143 LYS HA H -5.052 4.658 -7.878 1.00 . A A . 238 LYS HA 1 1 16 37973 1 1 143 LYS HB2 H -3.408 2.757 -9.569 1.00 . A A . 238 LYS HB2 1 1 16 37974 1 1 143 LYS HB3 H -4.348 2.214 -8.188 1.00 . A A . 238 LYS HB3 1 1 16 37975 1 1 143 LYS HD2 H -7.632 2.265 -9.742 1.00 . A A . 238 LYS HD2 1 1 16 37976 1 1 143 LYS HD3 H -6.757 2.146 -8.223 1.00 . A A . 238 LYS HD3 1 1 16 37977 1 1 143 LYS HE2 H -6.698 4.670 -8.154 1.00 . A A . 238 LYS HE2 1 1 16 37978 1 1 143 LYS HE3 H -7.743 4.680 -9.575 1.00 . A A . 238 LYS HE3 1 1 16 37979 1 1 143 LYS HG2 H -5.570 3.647 -10.575 1.00 . A A . 238 LYS HG2 1 1 16 37980 1 1 143 LYS HG3 H -5.427 1.898 -10.454 1.00 . A A . 238 LYS HG3 1 1 16 37981 1 1 143 LYS HZ1 H -8.404 3.428 -6.967 1.00 . A A . 238 LYS HZ1 1 1 16 37982 1 1 143 LYS HZ2 H -9.420 3.515 -8.315 1.00 . A A . 238 LYS HZ2 1 1 16 37983 1 1 143 LYS HZ3 H -8.978 4.925 -7.501 1.00 . A A . 238 LYS HZ3 1 1 16 37984 1 1 143 LYS N N -3.736 5.379 -9.326 1.00 . A A . 238 LYS N 1 1 16 37985 1 1 143 LYS NZ N -8.648 3.989 -7.808 1.00 . A A . 238 LYS NZ 1 1 16 37986 1 1 143 LYS O O -3.420 3.814 -6.073 1.00 . A A . 238 LYS O 1 1 16 37987 1 1 144 GLY C C -1.056 6.134 -5.440 1.00 . A A . 239 GLY C 1 1 16 37988 1 1 144 GLY CA C -0.860 4.930 -6.342 1.00 . A A . 239 GLY CA 1 1 16 37989 1 1 144 GLY H H -1.700 5.238 -8.269 1.00 . A A . 239 GLY H 1 1 16 37990 1 1 144 GLY HA2 H -0.876 4.031 -5.743 1.00 . A A . 239 GLY HA2 1 1 16 37991 1 1 144 GLY HA3 H 0.106 5.010 -6.825 1.00 . A A . 239 GLY HA3 1 1 16 37992 1 1 144 GLY N N -1.887 4.851 -7.384 1.00 . A A . 239 GLY N 1 1 16 37993 1 1 144 GLY O O -1.835 7.038 -5.772 1.00 . A A . 239 GLY O 1 1 16 37994 1 1 145 PHE C C -0.111 8.599 -3.765 1.00 . A A . 240 PHE C 1 1 16 37995 1 1 145 PHE CA C -0.465 7.183 -3.273 1.00 . A A . 240 PHE CA 1 1 16 37996 1 1 145 PHE CB C 0.435 6.840 -2.058 1.00 . A A . 240 PHE CB 1 1 16 37997 1 1 145 PHE CD1 C -0.925 5.531 -0.366 1.00 . A A . 240 PHE CD1 1 1 16 37998 1 1 145 PHE CD2 C 0.703 4.360 -1.661 1.00 . A A . 240 PHE CD2 1 1 16 37999 1 1 145 PHE CE1 C -1.242 4.359 0.280 1.00 . A A . 240 PHE CE1 1 1 16 38000 1 1 145 PHE CE2 C 0.384 3.190 -1.015 1.00 . A A . 240 PHE CE2 1 1 16 38001 1 1 145 PHE CG C 0.060 5.549 -1.353 1.00 . A A . 240 PHE CG 1 1 16 38002 1 1 145 PHE CZ C -0.578 3.191 -0.047 1.00 . A A . 240 PHE CZ 1 1 16 38003 1 1 145 PHE H H 0.427 5.519 -4.256 1.00 . A A . 240 PHE H 1 1 16 38004 1 1 145 PHE HA H -1.502 7.168 -2.955 1.00 . A A . 240 PHE HA 1 1 16 38005 1 1 145 PHE HB2 H 1.469 6.759 -2.387 1.00 . A A . 240 PHE HB2 1 1 16 38006 1 1 145 PHE HB3 H 0.377 7.645 -1.327 1.00 . A A . 240 PHE HB3 1 1 16 38007 1 1 145 PHE HD1 H -1.444 6.445 -0.107 1.00 . A A . 240 PHE HD1 1 1 16 38008 1 1 145 PHE HD2 H 1.462 4.355 -2.430 1.00 . A A . 240 PHE HD2 1 1 16 38009 1 1 145 PHE HE1 H -2.006 4.345 1.047 1.00 . A A . 240 PHE HE1 1 1 16 38010 1 1 145 PHE HE2 H 0.901 2.271 -1.265 1.00 . A A . 240 PHE HE2 1 1 16 38011 1 1 145 PHE HZ H -0.825 2.270 0.462 1.00 . A A . 240 PHE HZ 1 1 16 38012 1 1 145 PHE N N -0.302 6.171 -4.339 1.00 . A A . 240 PHE N 1 1 16 38013 1 1 145 PHE O O 0.645 8.749 -4.729 1.00 . A A . 240 PHE O 1 1 16 38014 1 1 146 PRO C C 1.244 11.167 -2.693 1.00 . A A . 241 PRO C 1 1 16 38015 1 1 146 PRO CA C -0.172 11.039 -3.297 1.00 . A A . 241 PRO CA 1 1 16 38016 1 1 146 PRO CB C -1.205 11.920 -2.533 1.00 . A A . 241 PRO CB 1 1 16 38017 1 1 146 PRO CD C -1.873 9.635 -2.236 1.00 . A A . 241 PRO CD 1 1 16 38018 1 1 146 PRO CG C -2.415 11.042 -2.362 1.00 . A A . 241 PRO CG 1 1 16 38019 1 1 146 PRO HA H -0.149 11.320 -4.351 1.00 . A A . 241 PRO HA 1 1 16 38020 1 1 146 PRO HB2 H -0.808 12.226 -1.559 1.00 . A A . 241 PRO HB2 1 1 16 38021 1 1 146 PRO HB3 H -1.456 12.794 -3.114 1.00 . A A . 241 PRO HB3 1 1 16 38022 1 1 146 PRO HD2 H -1.586 9.418 -1.209 1.00 . A A . 241 PRO HD2 1 1 16 38023 1 1 146 PRO HD3 H -2.600 8.911 -2.583 1.00 . A A . 241 PRO HD3 1 1 16 38024 1 1 146 PRO HG2 H -2.960 11.327 -1.466 1.00 . A A . 241 PRO HG2 1 1 16 38025 1 1 146 PRO HG3 H -3.062 11.115 -3.230 1.00 . A A . 241 PRO HG3 1 1 16 38026 1 1 146 PRO N N -0.679 9.665 -3.125 1.00 . A A . 241 PRO N 1 1 16 38027 1 1 146 PRO O O 1.460 10.791 -1.535 1.00 . A A . 241 PRO O 1 1 16 38028 1 1 147 GLY C C 4.303 12.983 -3.700 1.00 . A A . 242 GLY C 1 1 16 38029 1 1 147 GLY CA C 3.581 11.826 -3.024 1.00 . A A . 242 GLY CA 1 1 16 38030 1 1 147 GLY H H 1.956 11.961 -4.386 1.00 . A A . 242 GLY H 1 1 16 38031 1 1 147 GLY HA2 H 3.602 11.986 -1.951 1.00 . A A . 242 GLY HA2 1 1 16 38032 1 1 147 GLY HA3 H 4.106 10.906 -3.248 1.00 . A A . 242 GLY HA3 1 1 16 38033 1 1 147 GLY N N 2.194 11.683 -3.475 1.00 . A A . 242 GLY N 1 1 16 38034 1 1 147 GLY O O 3.648 13.883 -4.240 1.00 . A A . 242 GLY O 1 1 16 38035 1 1 148 PRO C C 6.347 14.491 -5.660 1.00 . A A . 243 PRO C 1 1 16 38036 1 1 148 PRO CA C 6.496 14.138 -4.161 1.00 . A A . 243 PRO CA 1 1 16 38037 1 1 148 PRO CB C 7.947 13.699 -3.826 1.00 . A A . 243 PRO CB 1 1 16 38038 1 1 148 PRO CD C 6.534 11.820 -3.316 1.00 . A A . 243 PRO CD 1 1 16 38039 1 1 148 PRO CG C 7.911 12.198 -3.818 1.00 . A A . 243 PRO CG 1 1 16 38040 1 1 148 PRO HA H 6.249 15.020 -3.578 1.00 . A A . 243 PRO HA 1 1 16 38041 1 1 148 PRO HB2 H 8.649 14.074 -4.570 1.00 . A A . 243 PRO HB2 1 1 16 38042 1 1 148 PRO HB3 H 8.227 14.068 -2.846 1.00 . A A . 243 PRO HB3 1 1 16 38043 1 1 148 PRO HD2 H 6.197 10.900 -3.784 1.00 . A A . 243 PRO HD2 1 1 16 38044 1 1 148 PRO HD3 H 6.538 11.706 -2.236 1.00 . A A . 243 PRO HD3 1 1 16 38045 1 1 148 PRO HG2 H 8.072 11.821 -4.825 1.00 . A A . 243 PRO HG2 1 1 16 38046 1 1 148 PRO HG3 H 8.674 11.808 -3.152 1.00 . A A . 243 PRO HG3 1 1 16 38047 1 1 148 PRO N N 5.676 12.975 -3.720 1.00 . A A . 243 PRO N 1 1 16 38048 1 1 148 PRO O O 6.781 15.567 -6.086 1.00 . A A . 243 PRO O 1 1 16 38049 1 1 149 ALA C C 3.995 13.853 -8.210 1.00 . A A . 244 ALA C 1 1 16 38050 1 1 149 ALA CA C 5.508 13.817 -7.897 1.00 . A A . 244 ALA CA 1 1 16 38051 1 1 149 ALA CB C 6.260 12.755 -8.730 1.00 . A A . 244 ALA CB 1 1 16 38052 1 1 149 ALA H H 5.427 12.750 -6.054 1.00 . A A . 244 ALA H 1 1 16 38053 1 1 149 ALA HA H 5.914 14.788 -8.163 1.00 . A A . 244 ALA HA 1 1 16 38054 1 1 149 ALA HB1 H 5.896 11.767 -8.482 1.00 . A A . 244 ALA HB1 1 1 16 38055 1 1 149 ALA HB2 H 7.318 12.807 -8.512 1.00 . A A . 244 ALA HB2 1 1 16 38056 1 1 149 ALA HB3 H 6.104 12.938 -9.786 1.00 . A A . 244 ALA HB3 1 1 16 38057 1 1 149 ALA N N 5.738 13.591 -6.451 1.00 . A A . 244 ALA N 1 1 16 38058 1 1 149 ALA O O 3.579 13.561 -9.334 1.00 . A A . 244 ALA O 1 1 16 38059 1 1 150 GLY C C 0.925 13.216 -6.857 1.00 . A A . 245 GLY C 1 1 16 38060 1 1 150 GLY CA C 1.728 14.395 -7.377 1.00 . A A . 245 GLY CA 1 1 16 38061 1 1 150 GLY H H 3.564 14.328 -6.308 1.00 . A A . 245 GLY H 1 1 16 38062 1 1 150 GLY HA2 H 1.436 15.282 -6.831 1.00 . A A . 245 GLY HA2 1 1 16 38063 1 1 150 GLY HA3 H 1.498 14.551 -8.427 1.00 . A A . 245 GLY HA3 1 1 16 38064 1 1 150 GLY N N 3.175 14.202 -7.199 1.00 . A A . 245 GLY N 1 1 16 38065 1 1 150 GLY O O 0.728 13.096 -5.645 1.00 . A A . 245 GLY O 1 1 16 38066 1 1 151 ARG C C 0.526 9.924 -8.120 1.00 . A A . 246 ARG C 1 1 16 38067 1 1 151 ARG CA C -0.216 11.074 -7.423 1.00 . A A . 246 ARG CA 1 1 16 38068 1 1 151 ARG CB C -1.721 11.100 -7.838 1.00 . A A . 246 ARG CB 1 1 16 38069 1 1 151 ARG CD C -4.096 10.149 -7.504 1.00 . A A . 246 ARG CD 1 1 16 38070 1 1 151 ARG CG C -2.625 10.126 -7.038 1.00 . A A . 246 ARG CG 1 1 16 38071 1 1 151 ARG CZ C -5.965 11.830 -7.368 1.00 . A A . 246 ARG CZ 1 1 16 38072 1 1 151 ARG H H 0.566 12.565 -8.723 1.00 . A A . 246 ARG H 1 1 16 38073 1 1 151 ARG HA H -0.142 10.931 -6.344 1.00 . A A . 246 ARG HA 1 1 16 38074 1 1 151 ARG HB2 H -2.101 12.106 -7.687 1.00 . A A . 246 ARG HB2 1 1 16 38075 1 1 151 ARG HB3 H -1.809 10.861 -8.894 1.00 . A A . 246 ARG HB3 1 1 16 38076 1 1 151 ARG HD2 H -4.153 9.745 -8.510 1.00 . A A . 246 ARG HD2 1 1 16 38077 1 1 151 ARG HD3 H -4.679 9.526 -6.839 1.00 . A A . 246 ARG HD3 1 1 16 38078 1 1 151 ARG HE H -4.032 12.247 -7.649 1.00 . A A . 246 ARG HE 1 1 16 38079 1 1 151 ARG HG2 H -2.240 9.116 -7.150 1.00 . A A . 246 ARG HG2 1 1 16 38080 1 1 151 ARG HG3 H -2.588 10.400 -5.987 1.00 . A A . 246 ARG HG3 1 1 16 38081 1 1 151 ARG HH11 H -6.633 9.923 -7.162 1.00 . A A . 246 ARG HH11 1 1 16 38082 1 1 151 ARG HH12 H -7.858 11.149 -7.083 1.00 . A A . 246 ARG HH12 1 1 16 38083 1 1 151 ARG HH21 H -5.631 13.827 -7.567 1.00 . A A . 246 ARG HH21 1 1 16 38084 1 1 151 ARG HH22 H -7.287 13.364 -7.310 1.00 . A A . 246 ARG HH22 1 1 16 38085 1 1 151 ARG N N 0.455 12.348 -7.771 1.00 . A A . 246 ARG N 1 1 16 38086 1 1 151 ARG NE N -4.666 11.512 -7.514 1.00 . A A . 246 ARG NE 1 1 16 38087 1 1 151 ARG NH1 N -6.894 10.892 -7.192 1.00 . A A . 246 ARG NH1 1 1 16 38088 1 1 151 ARG NH2 N -6.323 13.107 -7.416 1.00 . A A . 246 ARG NH2 1 1 16 38089 1 1 151 ARG O O 1.197 10.149 -9.137 1.00 . A A . 246 ARG O 1 1 16 38090 1 1 152 GLY C C 0.261 6.726 -9.050 1.00 . A A . 247 GLY C 1 1 16 38091 1 1 152 GLY CA C 1.118 7.547 -8.102 1.00 . A A . 247 GLY CA 1 1 16 38092 1 1 152 GLY H H -0.142 8.604 -6.774 1.00 . A A . 247 GLY H 1 1 16 38093 1 1 152 GLY HA2 H 2.018 7.853 -8.621 1.00 . A A . 247 GLY HA2 1 1 16 38094 1 1 152 GLY HA3 H 1.405 6.917 -7.266 1.00 . A A . 247 GLY HA3 1 1 16 38095 1 1 152 GLY N N 0.424 8.713 -7.567 1.00 . A A . 247 GLY N 1 1 16 38096 1 1 152 GLY O O -0.893 7.071 -9.335 1.00 . A A . 247 GLY O 1 1 16 38097 1 1 153 ASP C C 0.333 3.224 -9.896 1.00 . A A . 248 ASP C 1 1 16 38098 1 1 153 ASP CA C 0.169 4.650 -10.427 1.00 . A A . 248 ASP CA 1 1 16 38099 1 1 153 ASP CB C 0.826 4.749 -11.844 1.00 . A A . 248 ASP CB 1 1 16 38100 1 1 153 ASP CG C 0.761 6.136 -12.522 1.00 . A A . 248 ASP CG 1 1 16 38101 1 1 153 ASP H H 1.658 5.302 -9.049 1.00 . A A . 248 ASP H 1 1 16 38102 1 1 153 ASP HA H -0.895 4.879 -10.495 1.00 . A A . 248 ASP HA 1 1 16 38103 1 1 153 ASP HB2 H 1.869 4.463 -11.754 1.00 . A A . 248 ASP HB2 1 1 16 38104 1 1 153 ASP HB3 H 0.334 4.036 -12.502 1.00 . A A . 248 ASP HB3 1 1 16 38105 1 1 153 ASP N N 0.804 5.577 -9.459 1.00 . A A . 248 ASP N 1 1 16 38106 1 1 153 ASP O O 1.089 3.009 -8.957 1.00 . A A . 248 ASP O 1 1 16 38107 1 1 153 ASP OD1 O 1.700 6.497 -13.259 1.00 . A A . 248 ASP OD1 1 1 16 38108 1 1 153 ASP OD2 O -0.228 6.868 -12.337 1.00 . A A . 248 ASP OD2 1 1 16 38109 1 1 154 LEU C C 0.578 0.123 -11.294 1.00 . A A . 249 LEU C 1 1 16 38110 1 1 154 LEU CA C -0.192 0.830 -10.166 1.00 . A A . 249 LEU CA 1 1 16 38111 1 1 154 LEU CB C -1.569 0.158 -9.913 1.00 . A A . 249 LEU CB 1 1 16 38112 1 1 154 LEU CD1 C -0.511 -1.883 -8.716 1.00 . A A . 249 LEU CD1 1 1 16 38113 1 1 154 LEU CD2 C -2.984 -1.903 -9.342 1.00 . A A . 249 LEU CD2 1 1 16 38114 1 1 154 LEU CG C -1.573 -1.401 -9.735 1.00 . A A . 249 LEU CG 1 1 16 38115 1 1 154 LEU H H -1.048 2.497 -11.146 1.00 . A A . 249 LEU H 1 1 16 38116 1 1 154 LEU HA H 0.396 0.758 -9.247 1.00 . A A . 249 LEU HA 1 1 16 38117 1 1 154 LEU HB2 H -1.992 0.603 -9.017 1.00 . A A . 249 LEU HB2 1 1 16 38118 1 1 154 LEU HB3 H -2.222 0.405 -10.745 1.00 . A A . 249 LEU HB3 1 1 16 38119 1 1 154 LEU HD11 H -0.563 -2.962 -8.619 1.00 . A A . 249 LEU HD11 1 1 16 38120 1 1 154 LEU HD12 H -0.695 -1.431 -7.751 1.00 . A A . 249 LEU HD12 1 1 16 38121 1 1 154 LEU HD13 H 0.479 -1.608 -9.056 1.00 . A A . 249 LEU HD13 1 1 16 38122 1 1 154 LEU HD21 H -2.984 -2.983 -9.279 1.00 . A A . 249 LEU HD21 1 1 16 38123 1 1 154 LEU HD22 H -3.701 -1.595 -10.091 1.00 . A A . 249 LEU HD22 1 1 16 38124 1 1 154 LEU HD23 H -3.270 -1.489 -8.384 1.00 . A A . 249 LEU HD23 1 1 16 38125 1 1 154 LEU HG H -1.322 -1.858 -10.686 1.00 . A A . 249 LEU HG 1 1 16 38126 1 1 154 LEU N N -0.374 2.254 -10.485 1.00 . A A . 249 LEU N 1 1 16 38127 1 1 154 LEU O O 0.168 0.156 -12.450 1.00 . A A . 249 LEU O 1 1 16 38128 1 1 155 TYR C C 1.924 -2.817 -11.629 1.00 . A A . 250 TYR C 1 1 16 38129 1 1 155 TYR CA C 2.477 -1.399 -11.777 1.00 . A A . 250 TYR CA 1 1 16 38130 1 1 155 TYR CB C 3.979 -1.345 -11.337 1.00 . A A . 250 TYR CB 1 1 16 38131 1 1 155 TYR CD1 C 5.604 -2.463 -12.993 1.00 . A A . 250 TYR CD1 1 1 16 38132 1 1 155 TYR CD2 C 5.081 -3.658 -10.996 1.00 . A A . 250 TYR CD2 1 1 16 38133 1 1 155 TYR CE1 C 6.451 -3.486 -13.370 1.00 . A A . 250 TYR CE1 1 1 16 38134 1 1 155 TYR CE2 C 5.922 -4.682 -11.381 1.00 . A A . 250 TYR CE2 1 1 16 38135 1 1 155 TYR CG C 4.899 -2.514 -11.795 1.00 . A A . 250 TYR CG 1 1 16 38136 1 1 155 TYR CZ C 6.603 -4.589 -12.571 1.00 . A A . 250 TYR CZ 1 1 16 38137 1 1 155 TYR H H 1.994 -0.377 -9.997 1.00 . A A . 250 TYR H 1 1 16 38138 1 1 155 TYR HA H 2.389 -1.070 -12.812 1.00 . A A . 250 TYR HA 1 1 16 38139 1 1 155 TYR HB2 H 4.410 -0.426 -11.716 1.00 . A A . 250 TYR HB2 1 1 16 38140 1 1 155 TYR HB3 H 4.021 -1.306 -10.254 1.00 . A A . 250 TYR HB3 1 1 16 38141 1 1 155 TYR HD1 H 5.491 -1.598 -13.640 1.00 . A A . 250 TYR HD1 1 1 16 38142 1 1 155 TYR HD2 H 4.541 -3.733 -10.058 1.00 . A A . 250 TYR HD2 1 1 16 38143 1 1 155 TYR HE1 H 6.987 -3.419 -14.307 1.00 . A A . 250 TYR HE1 1 1 16 38144 1 1 155 TYR HE2 H 6.041 -5.556 -10.748 1.00 . A A . 250 TYR HE2 1 1 16 38145 1 1 155 TYR HH H 7.075 -6.449 -12.749 1.00 . A A . 250 TYR HH 1 1 16 38146 1 1 155 TYR N N 1.688 -0.510 -10.915 1.00 . A A . 250 TYR N 1 1 16 38147 1 1 155 TYR O O 2.024 -3.414 -10.558 1.00 . A A . 250 TYR O 1 1 16 38148 1 1 155 TYR OH O 7.463 -5.591 -12.961 1.00 . A A . 250 TYR OH 1 1 16 38149 1 1 156 LEU C C 1.994 -5.409 -13.666 1.00 . A A . 251 LEU C 1 1 16 38150 1 1 156 LEU CA C 0.958 -4.739 -12.771 1.00 . A A . 251 LEU CA 1 1 16 38151 1 1 156 LEU CB C -0.413 -4.846 -13.411 1.00 . A A . 251 LEU CB 1 1 16 38152 1 1 156 LEU CD1 C -2.801 -4.101 -13.368 1.00 . A A . 251 LEU CD1 1 1 16 38153 1 1 156 LEU CD2 C -1.758 -5.114 -11.271 1.00 . A A . 251 LEU CD2 1 1 16 38154 1 1 156 LEU CG C -1.547 -4.272 -12.537 1.00 . A A . 251 LEU CG 1 1 16 38155 1 1 156 LEU H H 0.823 -2.704 -13.299 1.00 . A A . 251 LEU H 1 1 16 38156 1 1 156 LEU HA H 0.947 -5.204 -11.786 1.00 . A A . 251 LEU HA 1 1 16 38157 1 1 156 LEU HB2 H -0.391 -4.309 -14.362 1.00 . A A . 251 LEU HB2 1 1 16 38158 1 1 156 LEU HB3 H -0.630 -5.890 -13.616 1.00 . A A . 251 LEU HB3 1 1 16 38159 1 1 156 LEU HD11 H -2.557 -3.492 -14.238 1.00 . A A . 251 LEU HD11 1 1 16 38160 1 1 156 LEU HD12 H -3.562 -3.603 -12.787 1.00 . A A . 251 LEU HD12 1 1 16 38161 1 1 156 LEU HD13 H -3.166 -5.065 -13.700 1.00 . A A . 251 LEU HD13 1 1 16 38162 1 1 156 LEU HD21 H -2.559 -4.690 -10.682 1.00 . A A . 251 LEU HD21 1 1 16 38163 1 1 156 LEU HD22 H -0.845 -5.099 -10.692 1.00 . A A . 251 LEU HD22 1 1 16 38164 1 1 156 LEU HD23 H -2.003 -6.132 -11.538 1.00 . A A . 251 LEU HD23 1 1 16 38165 1 1 156 LEU HG H -1.256 -3.275 -12.210 1.00 . A A . 251 LEU HG 1 1 16 38166 1 1 156 LEU N N 1.253 -3.316 -12.654 1.00 . A A . 251 LEU N 1 1 16 38167 1 1 156 LEU O O 2.152 -5.019 -14.826 1.00 . A A . 251 LEU O 1 1 16 38168 1 1 157 GLU C C 2.669 -8.383 -14.519 1.00 . A A . 252 GLU C 1 1 16 38169 1 1 157 GLU CA C 3.554 -7.273 -13.935 1.00 . A A . 252 GLU CA 1 1 16 38170 1 1 157 GLU CB C 4.701 -7.873 -13.085 1.00 . A A . 252 GLU CB 1 1 16 38171 1 1 157 GLU CD C 6.849 -9.300 -13.053 1.00 . A A . 252 GLU CD 1 1 16 38172 1 1 157 GLU CG C 5.741 -8.673 -13.908 1.00 . A A . 252 GLU CG 1 1 16 38173 1 1 157 GLU H H 2.666 -6.538 -12.162 1.00 . A A . 252 GLU H 1 1 16 38174 1 1 157 GLU HA H 3.983 -6.689 -14.749 1.00 . A A . 252 GLU HA 1 1 16 38175 1 1 157 GLU HB2 H 5.213 -7.064 -12.577 1.00 . A A . 252 GLU HB2 1 1 16 38176 1 1 157 GLU HB3 H 4.275 -8.534 -12.333 1.00 . A A . 252 GLU HB3 1 1 16 38177 1 1 157 GLU HG2 H 5.222 -9.460 -14.445 1.00 . A A . 252 GLU HG2 1 1 16 38178 1 1 157 GLU HG3 H 6.204 -8.007 -14.630 1.00 . A A . 252 GLU HG3 1 1 16 38179 1 1 157 GLU N N 2.706 -6.396 -13.128 1.00 . A A . 252 GLU N 1 1 16 38180 1 1 157 GLU O O 2.379 -9.369 -13.831 1.00 . A A . 252 GLU O 1 1 16 38181 1 1 157 GLU OE1 O 7.508 -8.564 -12.291 1.00 . A A . 252 GLU OE1 1 1 16 38182 1 1 157 GLU OE2 O 7.097 -10.522 -13.156 1.00 . A A . 252 GLU OE2 1 1 16 38183 1 1 158 VAL C C 2.153 -10.492 -16.634 1.00 . A A . 253 VAL C 1 1 16 38184 1 1 158 VAL CA C 1.359 -9.179 -16.464 1.00 . A A . 253 VAL CA 1 1 16 38185 1 1 158 VAL CB C 0.816 -8.661 -17.854 1.00 . A A . 253 VAL CB 1 1 16 38186 1 1 158 VAL CG1 C 1.916 -8.001 -18.681 1.00 . A A . 253 VAL CG1 1 1 16 38187 1 1 158 VAL CG2 C 0.147 -9.785 -18.680 1.00 . A A . 253 VAL CG2 1 1 16 38188 1 1 158 VAL H H 2.382 -7.319 -16.204 1.00 . A A . 253 VAL H 1 1 16 38189 1 1 158 VAL HA H 0.497 -9.376 -15.827 1.00 . A A . 253 VAL HA 1 1 16 38190 1 1 158 VAL HB H 0.063 -7.906 -17.647 1.00 . A A . 253 VAL HB 1 1 16 38191 1 1 158 VAL HG11 H 2.328 -7.163 -18.135 1.00 . A A . 253 VAL HG11 1 1 16 38192 1 1 158 VAL HG12 H 1.512 -7.641 -19.621 1.00 . A A . 253 VAL HG12 1 1 16 38193 1 1 158 VAL HG13 H 2.708 -8.713 -18.882 1.00 . A A . 253 VAL HG13 1 1 16 38194 1 1 158 VAL HG21 H -0.280 -9.369 -19.583 1.00 . A A . 253 VAL HG21 1 1 16 38195 1 1 158 VAL HG22 H -0.630 -10.258 -18.100 1.00 . A A . 253 VAL HG22 1 1 16 38196 1 1 158 VAL HG23 H 0.895 -10.526 -18.952 1.00 . A A . 253 VAL HG23 1 1 16 38197 1 1 158 VAL N N 2.180 -8.174 -15.757 1.00 . A A . 253 VAL N 1 1 16 38198 1 1 158 VAL O O 3.287 -10.494 -17.094 1.00 . A A . 253 VAL O 1 1 16 38199 1 1 159 ARG C C 1.179 -13.847 -16.930 1.00 . A A . 254 ARG C 1 1 16 38200 1 1 159 ARG CA C 2.158 -12.926 -16.231 1.00 . A A . 254 ARG CA 1 1 16 38201 1 1 159 ARG CB C 2.487 -13.425 -14.799 1.00 . A A . 254 ARG CB 1 1 16 38202 1 1 159 ARG CD C 4.890 -12.492 -14.754 1.00 . A A . 254 ARG CD 1 1 16 38203 1 1 159 ARG CG C 3.526 -12.572 -14.041 1.00 . A A . 254 ARG CG 1 1 16 38204 1 1 159 ARG CZ C 6.723 -14.199 -14.572 1.00 . A A . 254 ARG CZ 1 1 16 38205 1 1 159 ARG H H 0.644 -11.509 -15.855 1.00 . A A . 254 ARG H 1 1 16 38206 1 1 159 ARG HA H 3.083 -12.884 -16.816 1.00 . A A . 254 ARG HA 1 1 16 38207 1 1 159 ARG HB2 H 1.573 -13.439 -14.216 1.00 . A A . 254 ARG HB2 1 1 16 38208 1 1 159 ARG HB3 H 2.870 -14.439 -14.862 1.00 . A A . 254 ARG HB3 1 1 16 38209 1 1 159 ARG HD2 H 4.757 -12.024 -15.724 1.00 . A A . 254 ARG HD2 1 1 16 38210 1 1 159 ARG HD3 H 5.557 -11.881 -14.156 1.00 . A A . 254 ARG HD3 1 1 16 38211 1 1 159 ARG HE H 4.925 -14.499 -15.392 1.00 . A A . 254 ARG HE 1 1 16 38212 1 1 159 ARG HG2 H 3.135 -11.568 -13.925 1.00 . A A . 254 ARG HG2 1 1 16 38213 1 1 159 ARG HG3 H 3.676 -13.004 -13.057 1.00 . A A . 254 ARG HG3 1 1 16 38214 1 1 159 ARG HH11 H 7.235 -12.404 -13.769 1.00 . A A . 254 ARG HH11 1 1 16 38215 1 1 159 ARG HH12 H 8.457 -13.634 -13.679 1.00 . A A . 254 ARG HH12 1 1 16 38216 1 1 159 ARG HH21 H 6.523 -16.082 -15.292 1.00 . A A . 254 ARG HH21 1 1 16 38217 1 1 159 ARG HH22 H 8.050 -15.729 -14.546 1.00 . A A . 254 ARG HH22 1 1 16 38218 1 1 159 ARG N N 1.554 -11.593 -16.198 1.00 . A A . 254 ARG N 1 1 16 38219 1 1 159 ARG NE N 5.490 -13.827 -14.949 1.00 . A A . 254 ARG NE 1 1 16 38220 1 1 159 ARG NH1 N 7.538 -13.344 -13.958 1.00 . A A . 254 ARG NH1 1 1 16 38221 1 1 159 ARG NH2 N 7.132 -15.434 -14.823 1.00 . A A . 254 ARG NH2 1 1 16 38222 1 1 159 ARG O O 0.236 -14.356 -16.316 1.00 . A A . 254 ARG O 1 1 16 38223 1 1 160 ILE C C 0.586 -16.238 -18.855 1.00 . A A . 255 ILE C 1 1 16 38224 1 1 160 ILE CA C 0.461 -14.728 -19.101 1.00 . A A . 255 ILE CA 1 1 16 38225 1 1 160 ILE CB C 0.723 -14.351 -20.600 1.00 . A A . 255 ILE CB 1 1 16 38226 1 1 160 ILE CD1 C 0.843 -12.270 -22.131 1.00 . A A . 255 ILE CD1 1 1 16 38227 1 1 160 ILE CG1 C 0.576 -12.803 -20.755 1.00 . A A . 255 ILE CG1 1 1 16 38228 1 1 160 ILE CG2 C -0.237 -15.111 -21.551 1.00 . A A . 255 ILE CG2 1 1 16 38229 1 1 160 ILE H H 2.195 -13.623 -18.630 1.00 . A A . 255 ILE H 1 1 16 38230 1 1 160 ILE HA H -0.550 -14.402 -18.846 1.00 . A A . 255 ILE HA 1 1 16 38231 1 1 160 ILE HB H 1.743 -14.633 -20.852 1.00 . A A . 255 ILE HB 1 1 16 38232 1 1 160 ILE HD11 H 0.137 -12.697 -22.830 1.00 . A A . 255 ILE HD11 1 1 16 38233 1 1 160 ILE HD12 H 1.852 -12.517 -22.427 1.00 . A A . 255 ILE HD12 1 1 16 38234 1 1 160 ILE HD13 H 0.724 -11.196 -22.116 1.00 . A A . 255 ILE HD13 1 1 16 38235 1 1 160 ILE HG12 H -0.431 -12.508 -20.493 1.00 . A A . 255 ILE HG12 1 1 16 38236 1 1 160 ILE HG13 H 1.267 -12.309 -20.080 1.00 . A A . 255 ILE HG13 1 1 16 38237 1 1 160 ILE HG21 H -0.017 -14.859 -22.583 1.00 . A A . 255 ILE HG21 1 1 16 38238 1 1 160 ILE HG22 H -1.262 -14.839 -21.333 1.00 . A A . 255 ILE HG22 1 1 16 38239 1 1 160 ILE HG23 H -0.120 -16.179 -21.414 1.00 . A A . 255 ILE HG23 1 1 16 38240 1 1 160 ILE N N 1.387 -14.010 -18.235 1.00 . A A . 255 ILE N 1 1 16 38241 1 1 160 ILE O O 1.667 -16.817 -19.001 1.00 . A A . 255 ILE O 1 1 16 38242 1 1 161 THR C C -1.691 -18.942 -18.926 1.00 . A A . 256 THR C 1 1 16 38243 1 1 161 THR CA C -0.636 -18.235 -18.026 1.00 . A A . 256 THR CA 1 1 16 38244 1 1 161 THR CB C -0.963 -18.334 -16.474 1.00 . A A . 256 THR CB 1 1 16 38245 1 1 161 THR CG2 C -2.035 -17.323 -16.005 1.00 . A A . 256 THR CG2 1 1 16 38246 1 1 161 THR H H -1.353 -16.306 -18.413 1.00 . A A . 256 THR H 1 1 16 38247 1 1 161 THR HA H 0.336 -18.715 -18.189 1.00 . A A . 256 THR HA 1 1 16 38248 1 1 161 THR HB H -0.039 -18.120 -15.933 1.00 . A A . 256 THR HB 1 1 16 38249 1 1 161 THR HG1 H -2.318 -19.744 -16.194 1.00 . A A . 256 THR HG1 1 1 16 38250 1 1 161 THR HG21 H -1.707 -16.317 -16.226 1.00 . A A . 256 THR HG21 1 1 16 38251 1 1 161 THR HG22 H -2.191 -17.420 -14.934 1.00 . A A . 256 THR HG22 1 1 16 38252 1 1 161 THR HG23 H -2.967 -17.512 -16.518 1.00 . A A . 256 THR HG23 1 1 16 38253 1 1 161 THR N N -0.534 -16.838 -18.441 1.00 . A A . 256 THR N 1 1 16 38254 1 1 161 THR O O -2.911 -18.749 -18.737 1.00 . A A . 256 THR O 1 1 16 38255 1 1 161 THR OXT O -1.285 -19.668 -19.854 1.00 . A A . 256 THR OXT 1 1 16 38256 1 1 161 THR OG1 O -1.364 -19.668 -16.110 1.00 . A A . 256 THR OG1 1 1 17 38257 1 1 1 ALA C C -4.666 -3.752 19.993 1.00 . A A . 96 ALA C 1 1 17 38258 1 1 1 ALA CA C -3.817 -4.908 20.542 1.00 . A A . 96 ALA CA 1 1 17 38259 1 1 1 ALA CB C -2.832 -5.409 19.474 1.00 . A A . 96 ALA CB 1 1 17 38260 1 1 1 ALA H1 H -4.116 -6.795 21.358 1.00 . A A . 96 ALA H1 1 1 17 38261 1 1 1 ALA H2 H -5.259 -6.358 20.198 1.00 . A A . 96 ALA H2 1 1 17 38262 1 1 1 ALA H3 H -5.330 -5.683 21.744 1.00 . A A . 96 ALA H3 1 1 17 38263 1 1 1 ALA HA H -3.243 -4.566 21.398 1.00 . A A . 96 ALA HA 1 1 17 38264 1 1 1 ALA HB1 H -2.233 -6.213 19.879 1.00 . A A . 96 ALA HB1 1 1 17 38265 1 1 1 ALA HB2 H -2.180 -4.598 19.166 1.00 . A A . 96 ALA HB2 1 1 17 38266 1 1 1 ALA HB3 H -3.379 -5.772 18.611 1.00 . A A . 96 ALA HB3 1 1 17 38267 1 1 1 ALA N N -4.690 -6.013 20.991 1.00 . A A . 96 ALA N 1 1 17 38268 1 1 1 ALA O O -5.526 -3.974 19.132 1.00 . A A . 96 ALA O 1 1 17 38269 1 1 2 ALA C C -4.418 -0.887 18.681 1.00 . A A . 97 ALA C 1 1 17 38270 1 1 2 ALA CA C -5.051 -1.299 20.038 1.00 . A A . 97 ALA CA 1 1 17 38271 1 1 2 ALA CB C -4.940 -0.214 21.139 1.00 . A A . 97 ALA CB 1 1 17 38272 1 1 2 ALA H H -3.825 -2.468 21.273 1.00 . A A . 97 ALA H 1 1 17 38273 1 1 2 ALA HA H -6.112 -1.498 19.877 1.00 . A A . 97 ALA HA 1 1 17 38274 1 1 2 ALA HB1 H -3.897 0.007 21.340 1.00 . A A . 97 ALA HB1 1 1 17 38275 1 1 2 ALA HB2 H -5.407 -0.566 22.052 1.00 . A A . 97 ALA HB2 1 1 17 38276 1 1 2 ALA HB3 H -5.439 0.689 20.816 1.00 . A A . 97 ALA HB3 1 1 17 38277 1 1 2 ALA N N -4.432 -2.536 20.521 1.00 . A A . 97 ALA N 1 1 17 38278 1 1 2 ALA O O -4.812 -1.419 17.636 1.00 . A A . 97 ALA O 1 1 17 38279 1 1 3 LEU C C -1.142 0.212 17.912 1.00 . A A . 98 LEU C 1 1 17 38280 1 1 3 LEU CA C -2.618 0.376 17.495 1.00 . A A . 98 LEU CA 1 1 17 38281 1 1 3 LEU CB C -2.982 1.818 16.980 1.00 . A A . 98 LEU CB 1 1 17 38282 1 1 3 LEU CD1 C -1.310 2.472 15.107 1.00 . A A . 98 LEU CD1 1 1 17 38283 1 1 3 LEU CD2 C -3.330 1.021 14.551 1.00 . A A . 98 LEU CD2 1 1 17 38284 1 1 3 LEU CG C -2.771 2.146 15.454 1.00 . A A . 98 LEU CG 1 1 17 38285 1 1 3 LEU H H -3.303 0.567 19.497 1.00 . A A . 98 LEU H 1 1 17 38286 1 1 3 LEU HA H -2.831 -0.349 16.715 1.00 . A A . 98 LEU HA 1 1 17 38287 1 1 3 LEU HB2 H -4.031 1.988 17.201 1.00 . A A . 98 LEU HB2 1 1 17 38288 1 1 3 LEU HB3 H -2.413 2.539 17.564 1.00 . A A . 98 LEU HB3 1 1 17 38289 1 1 3 LEU HD11 H -0.992 3.334 15.678 1.00 . A A . 98 LEU HD11 1 1 17 38290 1 1 3 LEU HD12 H -1.222 2.698 14.055 1.00 . A A . 98 LEU HD12 1 1 17 38291 1 1 3 LEU HD13 H -0.672 1.631 15.347 1.00 . A A . 98 LEU HD13 1 1 17 38292 1 1 3 LEU HD21 H -2.807 0.093 14.743 1.00 . A A . 98 LEU HD21 1 1 17 38293 1 1 3 LEU HD22 H -3.205 1.292 13.510 1.00 . A A . 98 LEU HD22 1 1 17 38294 1 1 3 LEU HD23 H -4.383 0.885 14.754 1.00 . A A . 98 LEU HD23 1 1 17 38295 1 1 3 LEU HG H -3.339 3.040 15.224 1.00 . A A . 98 LEU HG 1 1 17 38296 1 1 3 LEU N N -3.447 0.048 18.687 1.00 . A A . 98 LEU N 1 1 17 38297 1 1 3 LEU O O -0.285 1.069 17.678 1.00 . A A . 98 LEU O 1 1 17 38298 1 1 4 VAL C C 0.337 -2.797 19.594 1.00 . A A . 99 VAL C 1 1 17 38299 1 1 4 VAL CA C 0.415 -1.335 19.111 1.00 . A A . 99 VAL CA 1 1 17 38300 1 1 4 VAL CB C 0.878 -0.396 20.303 1.00 . A A . 99 VAL CB 1 1 17 38301 1 1 4 VAL CG1 C -0.228 -0.224 21.370 1.00 . A A . 99 VAL CG1 1 1 17 38302 1 1 4 VAL CG2 C 2.193 -0.907 20.944 1.00 . A A . 99 VAL CG2 1 1 17 38303 1 1 4 VAL H H -1.607 -1.599 18.593 1.00 . A A . 99 VAL H 1 1 17 38304 1 1 4 VAL HA H 1.156 -1.268 18.314 1.00 . A A . 99 VAL HA 1 1 17 38305 1 1 4 VAL HB H 1.079 0.585 19.883 1.00 . A A . 99 VAL HB 1 1 17 38306 1 1 4 VAL HG11 H 0.115 0.448 22.149 1.00 . A A . 99 VAL HG11 1 1 17 38307 1 1 4 VAL HG12 H -0.470 -1.182 21.808 1.00 . A A . 99 VAL HG12 1 1 17 38308 1 1 4 VAL HG13 H -1.115 0.192 20.907 1.00 . A A . 99 VAL HG13 1 1 17 38309 1 1 4 VAL HG21 H 2.038 -1.893 21.369 1.00 . A A . 99 VAL HG21 1 1 17 38310 1 1 4 VAL HG22 H 2.508 -0.229 21.725 1.00 . A A . 99 VAL HG22 1 1 17 38311 1 1 4 VAL HG23 H 2.969 -0.965 20.190 1.00 . A A . 99 VAL HG23 1 1 17 38312 1 1 4 VAL N N -0.882 -0.951 18.536 1.00 . A A . 99 VAL N 1 1 17 38313 1 1 4 VAL O O -0.625 -3.184 20.268 1.00 . A A . 99 VAL O 1 1 17 38314 1 1 5 ALA C C 2.394 -5.044 20.908 1.00 . A A . 100 ALA C 1 1 17 38315 1 1 5 ALA CA C 1.471 -4.993 19.688 1.00 . A A . 100 ALA CA 1 1 17 38316 1 1 5 ALA CB C 2.005 -5.884 18.565 1.00 . A A . 100 ALA CB 1 1 17 38317 1 1 5 ALA H H 2.007 -3.255 18.596 1.00 . A A . 100 ALA H 1 1 17 38318 1 1 5 ALA HA H 0.488 -5.362 19.972 1.00 . A A . 100 ALA HA 1 1 17 38319 1 1 5 ALA HB1 H 2.086 -6.908 18.909 1.00 . A A . 100 ALA HB1 1 1 17 38320 1 1 5 ALA HB2 H 2.980 -5.534 18.247 1.00 . A A . 100 ALA HB2 1 1 17 38321 1 1 5 ALA HB3 H 1.326 -5.846 17.726 1.00 . A A . 100 ALA HB3 1 1 17 38322 1 1 5 ALA N N 1.334 -3.606 19.216 1.00 . A A . 100 ALA N 1 1 17 38323 1 1 5 ALA O O 2.078 -5.680 21.920 1.00 . A A . 100 ALA O 1 1 17 38324 1 1 6 HIS C C 5.549 -3.166 21.656 1.00 . A A . 101 HIS C 1 1 17 38325 1 1 6 HIS CA C 4.564 -4.323 21.864 1.00 . A A . 101 HIS CA 1 1 17 38326 1 1 6 HIS CB C 5.332 -5.676 21.953 1.00 . A A . 101 HIS CB 1 1 17 38327 1 1 6 HIS CD2 C 5.747 -6.253 19.420 1.00 . A A . 101 HIS CD2 1 1 17 38328 1 1 6 HIS CE1 C 7.855 -6.820 19.570 1.00 . A A . 101 HIS CE1 1 1 17 38329 1 1 6 HIS CG C 6.123 -6.085 20.718 1.00 . A A . 101 HIS CG 1 1 17 38330 1 1 6 HIS H H 3.704 -3.837 19.975 1.00 . A A . 101 HIS H 1 1 17 38331 1 1 6 HIS HA H 4.044 -4.156 22.802 1.00 . A A . 101 HIS HA 1 1 17 38332 1 1 6 HIS HB2 H 6.024 -5.634 22.786 1.00 . A A . 101 HIS HB2 1 1 17 38333 1 1 6 HIS HB3 H 4.616 -6.465 22.152 1.00 . A A . 101 HIS HB3 1 1 17 38334 1 1 6 HIS HD1 H 8.029 -6.422 21.565 1.00 . A A . 101 HIS HD1 1 1 17 38335 1 1 6 HIS HD2 H 4.766 -6.063 19.002 1.00 . A A . 101 HIS HD2 1 1 17 38336 1 1 6 HIS HE1 H 8.848 -7.160 19.314 1.00 . A A . 101 HIS HE1 1 1 17 38337 1 1 6 HIS HE2 H 6.878 -6.902 17.780 1.00 . A A . 101 HIS HE2 1 1 17 38338 1 1 6 HIS N N 3.544 -4.353 20.798 1.00 . A A . 101 HIS N 1 1 17 38339 1 1 6 HIS ND1 N 7.455 -6.440 20.765 1.00 . A A . 101 HIS ND1 1 1 17 38340 1 1 6 HIS NE2 N 6.841 -6.714 18.742 1.00 . A A . 101 HIS NE2 1 1 17 38341 1 1 6 HIS O O 5.788 -2.742 20.521 1.00 . A A . 101 HIS O 1 1 17 38342 1 1 7 VAL C C 8.482 -2.262 22.333 1.00 . A A . 102 VAL C 1 1 17 38343 1 1 7 VAL CA C 7.153 -1.642 22.789 1.00 . A A . 102 VAL CA 1 1 17 38344 1 1 7 VAL CB C 7.310 -1.022 24.230 1.00 . A A . 102 VAL CB 1 1 17 38345 1 1 7 VAL CG1 C 8.457 0.017 24.296 1.00 . A A . 102 VAL CG1 1 1 17 38346 1 1 7 VAL CG2 C 5.978 -0.402 24.705 1.00 . A A . 102 VAL CG2 1 1 17 38347 1 1 7 VAL H H 5.808 -3.037 23.636 1.00 . A A . 102 VAL H 1 1 17 38348 1 1 7 VAL HA H 6.860 -0.851 22.100 1.00 . A A . 102 VAL HA 1 1 17 38349 1 1 7 VAL HB H 7.559 -1.830 24.916 1.00 . A A . 102 VAL HB 1 1 17 38350 1 1 7 VAL HG11 H 8.244 0.838 23.624 1.00 . A A . 102 VAL HG11 1 1 17 38351 1 1 7 VAL HG12 H 9.390 -0.446 24.005 1.00 . A A . 102 VAL HG12 1 1 17 38352 1 1 7 VAL HG13 H 8.550 0.398 25.305 1.00 . A A . 102 VAL HG13 1 1 17 38353 1 1 7 VAL HG21 H 5.710 0.422 24.054 1.00 . A A . 102 VAL HG21 1 1 17 38354 1 1 7 VAL HG22 H 6.085 -0.035 25.717 1.00 . A A . 102 VAL HG22 1 1 17 38355 1 1 7 VAL HG23 H 5.194 -1.150 24.677 1.00 . A A . 102 VAL HG23 1 1 17 38356 1 1 7 VAL N N 6.107 -2.677 22.775 1.00 . A A . 102 VAL N 1 1 17 38357 1 1 7 VAL O O 8.912 -3.281 22.887 1.00 . A A . 102 VAL O 1 1 17 38358 1 1 8 THR C C 11.415 -1.001 20.701 1.00 . A A . 103 THR C 1 1 17 38359 1 1 8 THR CA C 10.372 -2.142 20.754 1.00 . A A . 103 THR CA 1 1 17 38360 1 1 8 THR CB C 10.142 -2.811 19.352 1.00 . A A . 103 THR CB 1 1 17 38361 1 1 8 THR CG2 C 9.496 -1.859 18.330 1.00 . A A . 103 THR CG2 1 1 17 38362 1 1 8 THR H H 8.730 -0.827 20.960 1.00 . A A . 103 THR H 1 1 17 38363 1 1 8 THR HA H 10.766 -2.915 21.417 1.00 . A A . 103 THR HA 1 1 17 38364 1 1 8 THR HB H 9.473 -3.657 19.492 1.00 . A A . 103 THR HB 1 1 17 38365 1 1 8 THR HG1 H 11.891 -2.587 18.464 1.00 . A A . 103 THR HG1 1 1 17 38366 1 1 8 THR HG21 H 10.122 -0.989 18.187 1.00 . A A . 103 THR HG21 1 1 17 38367 1 1 8 THR HG22 H 8.525 -1.543 18.693 1.00 . A A . 103 THR HG22 1 1 17 38368 1 1 8 THR HG23 H 9.374 -2.368 17.383 1.00 . A A . 103 THR HG23 1 1 17 38369 1 1 8 THR N N 9.115 -1.650 21.324 1.00 . A A . 103 THR N 1 1 17 38370 1 1 8 THR O O 11.588 -0.308 19.690 1.00 . A A . 103 THR O 1 1 17 38371 1 1 8 THR OG1 O 11.381 -3.315 18.838 1.00 . A A . 103 THR OG1 1 1 17 38372 1 1 9 SER C C 14.373 -0.230 21.039 1.00 . A A . 104 SER C 1 1 17 38373 1 1 9 SER CA C 13.189 0.192 21.940 1.00 . A A . 104 SER CA 1 1 17 38374 1 1 9 SER CB C 13.630 0.322 23.411 1.00 . A A . 104 SER CB 1 1 17 38375 1 1 9 SER H H 11.856 -1.311 22.628 1.00 . A A . 104 SER H 1 1 17 38376 1 1 9 SER HA H 12.814 1.155 21.601 1.00 . A A . 104 SER HA 1 1 17 38377 1 1 9 SER HB2 H 12.793 0.654 24.008 1.00 . A A . 104 SER HB2 1 1 17 38378 1 1 9 SER HB3 H 13.969 -0.641 23.778 1.00 . A A . 104 SER HB3 1 1 17 38379 1 1 9 SER HG H 15.518 0.850 23.307 1.00 . A A . 104 SER HG 1 1 17 38380 1 1 9 SER N N 12.094 -0.786 21.834 1.00 . A A . 104 SER N 1 1 17 38381 1 1 9 SER O O 15.070 0.625 20.468 1.00 . A A . 104 SER O 1 1 17 38382 1 1 9 SER OG O 14.684 1.260 23.562 1.00 . A A . 104 SER OG 1 1 17 38383 1 1 10 GLY C C 16.988 -2.022 20.739 1.00 . A A . 105 GLY C 1 1 17 38384 1 1 10 GLY CA C 15.621 -2.141 20.079 1.00 . A A . 105 GLY CA 1 1 17 38385 1 1 10 GLY H H 13.947 -2.173 21.372 1.00 . A A . 105 GLY H 1 1 17 38386 1 1 10 GLY HA2 H 15.396 -3.186 19.921 1.00 . A A . 105 GLY HA2 1 1 17 38387 1 1 10 GLY HA3 H 15.643 -1.647 19.113 1.00 . A A . 105 GLY HA3 1 1 17 38388 1 1 10 GLY N N 14.558 -1.566 20.903 1.00 . A A . 105 GLY N 1 1 17 38389 1 1 10 GLY O O 17.462 -2.970 21.381 1.00 . A A . 105 GLY O 1 1 17 38390 1 1 11 SER C C 19.105 1.034 21.119 1.00 . A A . 106 SER C 1 1 17 38391 1 1 11 SER CA C 18.884 -0.484 21.222 1.00 . A A . 106 SER CA 1 1 17 38392 1 1 11 SER CB C 20.066 -1.244 20.561 1.00 . A A . 106 SER CB 1 1 17 38393 1 1 11 SER H H 17.176 -0.168 20.014 1.00 . A A . 106 SER H 1 1 17 38394 1 1 11 SER HA H 18.823 -0.756 22.273 1.00 . A A . 106 SER HA 1 1 17 38395 1 1 11 SER HB2 H 20.992 -1.003 21.067 1.00 . A A . 106 SER HB2 1 1 17 38396 1 1 11 SER HB3 H 19.889 -2.313 20.630 1.00 . A A . 106 SER HB3 1 1 17 38397 1 1 11 SER HG H 19.325 -0.941 18.776 1.00 . A A . 106 SER HG 1 1 17 38398 1 1 11 SER N N 17.606 -0.840 20.584 1.00 . A A . 106 SER N 1 1 17 38399 1 1 11 SER O O 18.434 1.726 20.329 1.00 . A A . 106 SER O 1 1 17 38400 1 1 11 SER OG O 20.194 -0.899 19.191 1.00 . A A . 106 SER OG 1 1 17 38401 1 1 12 GLY C C 21.416 3.212 20.744 1.00 . A A . 107 GLY C 1 1 17 38402 1 1 12 GLY CA C 20.439 2.944 21.881 1.00 . A A . 107 GLY CA 1 1 17 38403 1 1 12 GLY H H 20.479 0.948 22.571 1.00 . A A . 107 GLY H 1 1 17 38404 1 1 12 GLY HA2 H 19.558 3.566 21.758 1.00 . A A . 107 GLY HA2 1 1 17 38405 1 1 12 GLY HA3 H 20.913 3.202 22.817 1.00 . A A . 107 GLY HA3 1 1 17 38406 1 1 12 GLY N N 20.041 1.542 21.930 1.00 . A A . 107 GLY N 1 1 17 38407 1 1 12 GLY O O 22.223 2.338 20.395 1.00 . A A . 107 GLY O 1 1 17 38408 1 1 13 GLY C C 22.065 6.273 18.712 1.00 . A A . 108 GLY C 1 1 17 38409 1 1 13 GLY CA C 22.222 4.807 19.064 1.00 . A A . 108 GLY CA 1 1 17 38410 1 1 13 GLY H H 20.684 5.063 20.501 1.00 . A A . 108 GLY H 1 1 17 38411 1 1 13 GLY HA2 H 23.253 4.616 19.345 1.00 . A A . 108 GLY HA2 1 1 17 38412 1 1 13 GLY HA3 H 21.983 4.212 18.192 1.00 . A A . 108 GLY HA3 1 1 17 38413 1 1 13 GLY N N 21.344 4.417 20.166 1.00 . A A . 108 GLY N 1 1 17 38414 1 1 13 GLY O O 20.937 6.785 18.666 1.00 . A A . 108 GLY O 1 1 17 38415 1 1 14 SER C C 23.063 8.510 16.571 1.00 . A A . 109 SER C 1 1 17 38416 1 1 14 SER CA C 23.214 8.371 18.100 1.00 . A A . 109 SER CA 1 1 17 38417 1 1 14 SER CB C 24.509 9.043 18.616 1.00 . A A . 109 SER CB 1 1 17 38418 1 1 14 SER H H 24.053 6.483 18.549 1.00 . A A . 109 SER H 1 1 17 38419 1 1 14 SER HA H 22.365 8.858 18.574 1.00 . A A . 109 SER HA 1 1 17 38420 1 1 14 SER HB2 H 24.603 8.873 19.681 1.00 . A A . 109 SER HB2 1 1 17 38421 1 1 14 SER HB3 H 25.370 8.615 18.113 1.00 . A A . 109 SER HB3 1 1 17 38422 1 1 14 SER HG H 24.787 10.618 17.486 1.00 . A A . 109 SER HG 1 1 17 38423 1 1 14 SER N N 23.198 6.955 18.475 1.00 . A A . 109 SER N 1 1 17 38424 1 1 14 SER O O 24.054 8.627 15.836 1.00 . A A . 109 SER O 1 1 17 38425 1 1 14 SER OG O 24.497 10.442 18.388 1.00 . A A . 109 SER OG 1 1 17 38426 1 1 15 GLY C C 21.583 10.074 14.256 1.00 . A A . 110 GLY C 1 1 17 38427 1 1 15 GLY CA C 21.469 8.619 14.690 1.00 . A A . 110 GLY CA 1 1 17 38428 1 1 15 GLY H H 21.082 8.229 16.740 1.00 . A A . 110 GLY H 1 1 17 38429 1 1 15 GLY HA2 H 22.127 8.011 14.081 1.00 . A A . 110 GLY HA2 1 1 17 38430 1 1 15 GLY HA3 H 20.451 8.290 14.530 1.00 . A A . 110 GLY HA3 1 1 17 38431 1 1 15 GLY N N 21.804 8.427 16.105 1.00 . A A . 110 GLY N 1 1 17 38432 1 1 15 GLY O O 21.848 10.362 13.081 1.00 . A A . 110 GLY O 1 1 17 38433 1 1 16 GLY C C 21.297 13.188 16.287 1.00 . A A . 111 GLY C 1 1 17 38434 1 1 16 GLY CA C 21.492 12.421 14.990 1.00 . A A . 111 GLY CA 1 1 17 38435 1 1 16 GLY H H 21.123 10.670 16.117 1.00 . A A . 111 GLY H 1 1 17 38436 1 1 16 GLY HA2 H 22.481 12.642 14.594 1.00 . A A . 111 GLY HA2 1 1 17 38437 1 1 16 GLY HA3 H 20.747 12.732 14.267 1.00 . A A . 111 GLY HA3 1 1 17 38438 1 1 16 GLY N N 21.370 10.986 15.217 1.00 . A A . 111 GLY N 1 1 17 38439 1 1 16 GLY O O 21.782 12.749 17.336 1.00 . A A . 111 GLY O 1 1 17 38440 1 1 17 SER C C 18.736 14.804 17.726 1.00 . A A . 112 SER C 1 1 17 38441 1 1 17 SER CA C 20.209 15.112 17.399 1.00 . A A . 112 SER CA 1 1 17 38442 1 1 17 SER CB C 20.409 16.627 17.134 1.00 . A A . 112 SER CB 1 1 17 38443 1 1 17 SER H H 20.349 14.676 15.337 1.00 . A A . 112 SER H 1 1 17 38444 1 1 17 SER HA H 20.835 14.811 18.243 1.00 . A A . 112 SER HA 1 1 17 38445 1 1 17 SER HB2 H 19.859 16.917 16.249 1.00 . A A . 112 SER HB2 1 1 17 38446 1 1 17 SER HB3 H 20.050 17.200 17.980 1.00 . A A . 112 SER HB3 1 1 17 38447 1 1 17 SER HG H 22.222 17.032 17.779 1.00 . A A . 112 SER HG 1 1 17 38448 1 1 17 SER N N 20.607 14.337 16.218 1.00 . A A . 112 SER N 1 1 17 38449 1 1 17 SER O O 17.837 15.136 16.937 1.00 . A A . 112 SER O 1 1 17 38450 1 1 17 SER OG O 21.780 16.945 16.925 1.00 . A A . 112 SER OG 1 1 17 38451 1 1 18 GLY C C 16.519 14.951 20.142 1.00 . A A . 113 GLY C 1 1 17 38452 1 1 18 GLY CA C 17.152 13.814 19.346 1.00 . A A . 113 GLY CA 1 1 17 38453 1 1 18 GLY H H 19.263 13.917 19.449 1.00 . A A . 113 GLY H 1 1 17 38454 1 1 18 GLY HA2 H 16.516 13.577 18.494 1.00 . A A . 113 GLY HA2 1 1 17 38455 1 1 18 GLY HA3 H 17.223 12.936 19.975 1.00 . A A . 113 GLY HA3 1 1 17 38456 1 1 18 GLY N N 18.500 14.158 18.886 1.00 . A A . 113 GLY N 1 1 17 38457 1 1 18 GLY O O 16.060 14.750 21.274 1.00 . A A . 113 GLY O 1 1 17 38458 1 1 19 GLY C C 14.457 17.383 20.161 1.00 . A A . 114 GLY C 1 1 17 38459 1 1 19 GLY CA C 15.978 17.362 20.160 1.00 . A A . 114 GLY CA 1 1 17 38460 1 1 19 GLY H H 16.842 16.214 18.615 1.00 . A A . 114 GLY H 1 1 17 38461 1 1 19 GLY HA2 H 16.346 17.435 21.180 1.00 . A A . 114 GLY HA2 1 1 17 38462 1 1 19 GLY HA3 H 16.341 18.217 19.605 1.00 . A A . 114 GLY HA3 1 1 17 38463 1 1 19 GLY N N 16.503 16.154 19.531 1.00 . A A . 114 GLY N 1 1 17 38464 1 1 19 GLY O O 13.828 18.025 19.310 1.00 . A A . 114 GLY O 1 1 17 38465 1 1 20 SER C C 12.075 16.080 22.676 1.00 . A A . 115 SER C 1 1 17 38466 1 1 20 SER CA C 12.427 16.457 21.224 1.00 . A A . 115 SER CA 1 1 17 38467 1 1 20 SER CB C 12.006 15.342 20.226 1.00 . A A . 115 SER CB 1 1 17 38468 1 1 20 SER H H 14.450 16.239 21.795 1.00 . A A . 115 SER H 1 1 17 38469 1 1 20 SER HA H 11.922 17.381 20.973 1.00 . A A . 115 SER HA 1 1 17 38470 1 1 20 SER HB2 H 12.387 15.575 19.239 1.00 . A A . 115 SER HB2 1 1 17 38471 1 1 20 SER HB3 H 12.416 14.392 20.544 1.00 . A A . 115 SER HB3 1 1 17 38472 1 1 20 SER HG H 10.389 14.351 19.768 1.00 . A A . 115 SER HG 1 1 17 38473 1 1 20 SER N N 13.874 16.661 21.121 1.00 . A A . 115 SER N 1 1 17 38474 1 1 20 SER O O 12.920 16.195 23.580 1.00 . A A . 115 SER O 1 1 17 38475 1 1 20 SER OG O 10.605 15.217 20.130 1.00 . A A . 115 SER OG 1 1 17 38476 1 1 21 GLY C C 10.952 13.582 24.262 1.00 . A A . 116 GLY C 1 1 17 38477 1 1 21 GLY CA C 10.427 15.015 24.157 1.00 . A A . 116 GLY CA 1 1 17 38478 1 1 21 GLY H H 10.155 15.747 22.185 1.00 . A A . 116 GLY H 1 1 17 38479 1 1 21 GLY HA2 H 10.801 15.595 24.995 1.00 . A A . 116 GLY HA2 1 1 17 38480 1 1 21 GLY HA3 H 9.348 14.995 24.207 1.00 . A A . 116 GLY HA3 1 1 17 38481 1 1 21 GLY N N 10.822 15.646 22.898 1.00 . A A . 116 GLY N 1 1 17 38482 1 1 21 GLY O O 11.844 13.182 23.495 1.00 . A A . 116 GLY O 1 1 17 38483 1 1 22 ARG C C 10.398 10.578 24.141 1.00 . A A . 117 ARG C 1 1 17 38484 1 1 22 ARG CA C 10.760 11.390 25.396 1.00 . A A . 117 ARG CA 1 1 17 38485 1 1 22 ARG CB C 10.056 10.774 26.638 1.00 . A A . 117 ARG CB 1 1 17 38486 1 1 22 ARG CD C 9.909 10.598 29.192 1.00 . A A . 117 ARG CD 1 1 17 38487 1 1 22 ARG CG C 10.525 11.340 27.993 1.00 . A A . 117 ARG CG 1 1 17 38488 1 1 22 ARG CZ C 9.965 8.260 30.130 1.00 . A A . 117 ARG CZ 1 1 17 38489 1 1 22 ARG H H 9.760 13.214 25.828 1.00 . A A . 117 ARG H 1 1 17 38490 1 1 22 ARG HA H 11.836 11.341 25.549 1.00 . A A . 117 ARG HA 1 1 17 38491 1 1 22 ARG HB2 H 8.986 10.939 26.551 1.00 . A A . 117 ARG HB2 1 1 17 38492 1 1 22 ARG HB3 H 10.237 9.701 26.643 1.00 . A A . 117 ARG HB3 1 1 17 38493 1 1 22 ARG HD2 H 10.335 10.997 30.106 1.00 . A A . 117 ARG HD2 1 1 17 38494 1 1 22 ARG HD3 H 8.837 10.766 29.198 1.00 . A A . 117 ARG HD3 1 1 17 38495 1 1 22 ARG HE H 10.530 8.797 28.292 1.00 . A A . 117 ARG HE 1 1 17 38496 1 1 22 ARG HG2 H 11.604 11.251 28.052 1.00 . A A . 117 ARG HG2 1 1 17 38497 1 1 22 ARG HG3 H 10.255 12.391 28.050 1.00 . A A . 117 ARG HG3 1 1 17 38498 1 1 22 ARG HH11 H 9.308 9.612 31.495 1.00 . A A . 117 ARG HH11 1 1 17 38499 1 1 22 ARG HH12 H 9.367 7.967 32.048 1.00 . A A . 117 ARG HH12 1 1 17 38500 1 1 22 ARG HH21 H 10.536 6.677 29.009 1.00 . A A . 117 ARG HH21 1 1 17 38501 1 1 22 ARG HH22 H 10.065 6.301 30.637 1.00 . A A . 117 ARG HH22 1 1 17 38502 1 1 22 ARG N N 10.407 12.812 25.218 1.00 . A A . 117 ARG N 1 1 17 38503 1 1 22 ARG NE N 10.166 9.142 29.136 1.00 . A A . 117 ARG NE 1 1 17 38504 1 1 22 ARG NH1 N 9.510 8.644 31.319 1.00 . A A . 117 ARG NH1 1 1 17 38505 1 1 22 ARG NH2 N 10.206 6.978 29.908 1.00 . A A . 117 ARG NH2 1 1 17 38506 1 1 22 ARG O O 9.237 10.582 23.700 1.00 . A A . 117 ARG O 1 1 17 38507 1 1 23 ASP C C 10.609 7.697 22.987 1.00 . A A . 118 ASP C 1 1 17 38508 1 1 23 ASP CA C 11.292 8.965 22.469 1.00 . A A . 118 ASP CA 1 1 17 38509 1 1 23 ASP CB C 12.691 8.641 21.864 1.00 . A A . 118 ASP CB 1 1 17 38510 1 1 23 ASP CG C 12.734 7.383 20.963 1.00 . A A . 118 ASP CG 1 1 17 38511 1 1 23 ASP H H 12.324 10.103 23.918 1.00 . A A . 118 ASP H 1 1 17 38512 1 1 23 ASP HA H 10.672 9.423 21.702 1.00 . A A . 118 ASP HA 1 1 17 38513 1 1 23 ASP HB2 H 13.020 9.489 21.269 1.00 . A A . 118 ASP HB2 1 1 17 38514 1 1 23 ASP HB3 H 13.402 8.510 22.676 1.00 . A A . 118 ASP HB3 1 1 17 38515 1 1 23 ASP N N 11.427 9.930 23.572 1.00 . A A . 118 ASP N 1 1 17 38516 1 1 23 ASP O O 10.966 7.169 24.047 1.00 . A A . 118 ASP O 1 1 17 38517 1 1 23 ASP OD1 O 12.406 7.474 19.761 1.00 . A A . 118 ASP OD1 1 1 17 38518 1 1 23 ASP OD2 O 13.119 6.300 21.465 1.00 . A A . 118 ASP OD2 1 1 17 38519 1 1 24 LEU C C 8.674 5.230 21.335 1.00 . A A . 119 LEU C 1 1 17 38520 1 1 24 LEU CA C 8.806 6.084 22.591 1.00 . A A . 119 LEU CA 1 1 17 38521 1 1 24 LEU CB C 7.435 6.612 23.110 1.00 . A A . 119 LEU CB 1 1 17 38522 1 1 24 LEU CD1 C 7.094 4.809 24.902 1.00 . A A . 119 LEU CD1 1 1 17 38523 1 1 24 LEU CD2 C 5.121 6.235 24.120 1.00 . A A . 119 LEU CD2 1 1 17 38524 1 1 24 LEU CG C 6.457 5.564 23.715 1.00 . A A . 119 LEU CG 1 1 17 38525 1 1 24 LEU H H 9.461 7.662 21.369 1.00 . A A . 119 LEU H 1 1 17 38526 1 1 24 LEU HA H 9.299 5.511 23.374 1.00 . A A . 119 LEU HA 1 1 17 38527 1 1 24 LEU HB2 H 7.638 7.362 23.873 1.00 . A A . 119 LEU HB2 1 1 17 38528 1 1 24 LEU HB3 H 6.931 7.111 22.285 1.00 . A A . 119 LEU HB3 1 1 17 38529 1 1 24 LEU HD11 H 7.973 4.277 24.560 1.00 . A A . 119 LEU HD11 1 1 17 38530 1 1 24 LEU HD12 H 6.384 4.096 25.300 1.00 . A A . 119 LEU HD12 1 1 17 38531 1 1 24 LEU HD13 H 7.375 5.508 25.677 1.00 . A A . 119 LEU HD13 1 1 17 38532 1 1 24 LEU HD21 H 4.669 6.695 23.250 1.00 . A A . 119 LEU HD21 1 1 17 38533 1 1 24 LEU HD22 H 5.298 6.990 24.874 1.00 . A A . 119 LEU HD22 1 1 17 38534 1 1 24 LEU HD23 H 4.443 5.488 24.514 1.00 . A A . 119 LEU HD23 1 1 17 38535 1 1 24 LEU HG H 6.227 4.824 22.958 1.00 . A A . 119 LEU HG 1 1 17 38536 1 1 24 LEU N N 9.633 7.226 22.232 1.00 . A A . 119 LEU N 1 1 17 38537 1 1 24 LEU O O 8.237 5.724 20.315 1.00 . A A . 119 LEU O 1 1 17 38538 1 1 25 ARG C C 8.307 1.869 20.380 1.00 . A A . 120 ARG C 1 1 17 38539 1 1 25 ARG CA C 9.177 3.105 20.185 1.00 . A A . 120 ARG CA 1 1 17 38540 1 1 25 ARG CB C 10.645 2.686 19.911 1.00 . A A . 120 ARG CB 1 1 17 38541 1 1 25 ARG CD C 13.070 3.390 19.427 1.00 . A A . 120 ARG CD 1 1 17 38542 1 1 25 ARG CG C 11.613 3.855 19.638 1.00 . A A . 120 ARG CG 1 1 17 38543 1 1 25 ARG CZ C 15.336 4.460 19.455 1.00 . A A . 120 ARG CZ 1 1 17 38544 1 1 25 ARG H H 9.335 3.577 22.256 1.00 . A A . 120 ARG H 1 1 17 38545 1 1 25 ARG HA H 8.806 3.670 19.324 1.00 . A A . 120 ARG HA 1 1 17 38546 1 1 25 ARG HB2 H 11.013 2.138 20.774 1.00 . A A . 120 ARG HB2 1 1 17 38547 1 1 25 ARG HB3 H 10.665 2.024 19.050 1.00 . A A . 120 ARG HB3 1 1 17 38548 1 1 25 ARG HD2 H 13.364 2.758 20.258 1.00 . A A . 120 ARG HD2 1 1 17 38549 1 1 25 ARG HD3 H 13.133 2.820 18.506 1.00 . A A . 120 ARG HD3 1 1 17 38550 1 1 25 ARG HE H 13.589 5.425 19.222 1.00 . A A . 120 ARG HE 1 1 17 38551 1 1 25 ARG HG2 H 11.286 4.381 18.750 1.00 . A A . 120 ARG HG2 1 1 17 38552 1 1 25 ARG HG3 H 11.584 4.539 20.484 1.00 . A A . 120 ARG HG3 1 1 17 38553 1 1 25 ARG HH11 H 15.425 2.445 19.738 1.00 . A A . 120 ARG HH11 1 1 17 38554 1 1 25 ARG HH12 H 16.960 3.255 19.744 1.00 . A A . 120 ARG HH12 1 1 17 38555 1 1 25 ARG HH21 H 15.583 6.456 19.232 1.00 . A A . 120 ARG HH21 1 1 17 38556 1 1 25 ARG HH22 H 17.041 5.543 19.453 1.00 . A A . 120 ARG HH22 1 1 17 38557 1 1 25 ARG N N 9.096 3.963 21.386 1.00 . A A . 120 ARG N 1 1 17 38558 1 1 25 ARG NE N 13.999 4.531 19.344 1.00 . A A . 120 ARG NE 1 1 17 38559 1 1 25 ARG NH1 N 15.957 3.293 19.662 1.00 . A A . 120 ARG NH1 1 1 17 38560 1 1 25 ARG NH2 N 16.044 5.574 19.374 1.00 . A A . 120 ARG NH2 1 1 17 38561 1 1 25 ARG O O 8.405 1.211 21.411 1.00 . A A . 120 ARG O 1 1 17 38562 1 1 26 ALA C C 6.264 -0.083 18.013 1.00 . A A . 121 ALA C 1 1 17 38563 1 1 26 ALA CA C 6.550 0.418 19.434 1.00 . A A . 121 ALA CA 1 1 17 38564 1 1 26 ALA CB C 5.254 0.830 20.150 1.00 . A A . 121 ALA CB 1 1 17 38565 1 1 26 ALA H H 7.502 2.101 18.568 1.00 . A A . 121 ALA H 1 1 17 38566 1 1 26 ALA HA H 7.019 -0.384 20.006 1.00 . A A . 121 ALA HA 1 1 17 38567 1 1 26 ALA HB1 H 5.483 1.175 21.152 1.00 . A A . 121 ALA HB1 1 1 17 38568 1 1 26 ALA HB2 H 4.586 -0.019 20.213 1.00 . A A . 121 ALA HB2 1 1 17 38569 1 1 26 ALA HB3 H 4.766 1.629 19.602 1.00 . A A . 121 ALA HB3 1 1 17 38570 1 1 26 ALA N N 7.482 1.552 19.381 1.00 . A A . 121 ALA N 1 1 17 38571 1 1 26 ALA O O 6.262 0.701 17.069 1.00 . A A . 121 ALA O 1 1 17 38572 1 1 27 GLU C C 4.418 -2.831 16.685 1.00 . A A . 122 GLU C 1 1 17 38573 1 1 27 GLU CA C 5.700 -2.007 16.563 1.00 . A A . 122 GLU CA 1 1 17 38574 1 1 27 GLU CB C 6.854 -2.872 15.989 1.00 . A A . 122 GLU CB 1 1 17 38575 1 1 27 GLU CD C 8.251 -5.007 16.100 1.00 . A A . 122 GLU CD 1 1 17 38576 1 1 27 GLU CG C 7.187 -4.139 16.782 1.00 . A A . 122 GLU CG 1 1 17 38577 1 1 27 GLU H H 6.116 -1.980 18.644 1.00 . A A . 122 GLU H 1 1 17 38578 1 1 27 GLU HA H 5.503 -1.197 15.859 1.00 . A A . 122 GLU HA 1 1 17 38579 1 1 27 GLU HB2 H 6.591 -3.167 14.976 1.00 . A A . 122 GLU HB2 1 1 17 38580 1 1 27 GLU HB3 H 7.751 -2.259 15.939 1.00 . A A . 122 GLU HB3 1 1 17 38581 1 1 27 GLU HG2 H 7.553 -3.850 17.761 1.00 . A A . 122 GLU HG2 1 1 17 38582 1 1 27 GLU HG3 H 6.277 -4.720 16.908 1.00 . A A . 122 GLU HG3 1 1 17 38583 1 1 27 GLU N N 6.048 -1.399 17.860 1.00 . A A . 122 GLU N 1 1 17 38584 1 1 27 GLU O O 4.066 -3.313 17.776 1.00 . A A . 122 GLU O 1 1 17 38585 1 1 27 GLU OE1 O 7.928 -6.111 15.619 1.00 . A A . 122 GLU OE1 1 1 17 38586 1 1 27 GLU OE2 O 9.417 -4.576 16.018 1.00 . A A . 122 GLU OE2 1 1 17 38587 1 1 28 LEU C C 2.283 -4.345 14.106 1.00 . A A . 123 LEU C 1 1 17 38588 1 1 28 LEU CA C 2.421 -3.645 15.466 1.00 . A A . 123 LEU CA 1 1 17 38589 1 1 28 LEU CB C 1.242 -2.655 15.655 1.00 . A A . 123 LEU CB 1 1 17 38590 1 1 28 LEU CD1 C -0.380 -1.033 14.516 1.00 . A A . 123 LEU CD1 1 1 17 38591 1 1 28 LEU CD2 C 2.056 -0.356 14.758 1.00 . A A . 123 LEU CD2 1 1 17 38592 1 1 28 LEU CG C 1.068 -1.537 14.557 1.00 . A A . 123 LEU CG 1 1 17 38593 1 1 28 LEU H H 4.087 -2.549 14.728 1.00 . A A . 123 LEU H 1 1 17 38594 1 1 28 LEU HA H 2.385 -4.397 16.250 1.00 . A A . 123 LEU HA 1 1 17 38595 1 1 28 LEU HB2 H 0.328 -3.242 15.700 1.00 . A A . 123 LEU HB2 1 1 17 38596 1 1 28 LEU HB3 H 1.365 -2.170 16.617 1.00 . A A . 123 LEU HB3 1 1 17 38597 1 1 28 LEU HD11 H -0.669 -0.660 15.493 1.00 . A A . 123 LEU HD11 1 1 17 38598 1 1 28 LEU HD12 H -1.038 -1.845 14.239 1.00 . A A . 123 LEU HD12 1 1 17 38599 1 1 28 LEU HD13 H -0.474 -0.237 13.786 1.00 . A A . 123 LEU HD13 1 1 17 38600 1 1 28 LEU HD21 H 1.877 0.116 15.716 1.00 . A A . 123 LEU HD21 1 1 17 38601 1 1 28 LEU HD22 H 1.921 0.374 13.968 1.00 . A A . 123 LEU HD22 1 1 17 38602 1 1 28 LEU HD23 H 3.075 -0.722 14.723 1.00 . A A . 123 LEU HD23 1 1 17 38603 1 1 28 LEU HG H 1.275 -1.969 13.584 1.00 . A A . 123 LEU HG 1 1 17 38604 1 1 28 LEU N N 3.713 -2.948 15.554 1.00 . A A . 123 LEU N 1 1 17 38605 1 1 28 LEU O O 2.834 -3.854 13.121 1.00 . A A . 123 LEU O 1 1 17 38606 1 1 29 PRO C C 0.035 -5.246 12.093 1.00 . A A . 124 PRO C 1 1 17 38607 1 1 29 PRO CA C 1.177 -6.078 12.724 1.00 . A A . 124 PRO CA 1 1 17 38608 1 1 29 PRO CB C 0.724 -7.536 13.058 1.00 . A A . 124 PRO CB 1 1 17 38609 1 1 29 PRO CD C 1.071 -6.345 15.138 1.00 . A A . 124 PRO CD 1 1 17 38610 1 1 29 PRO CG C 0.993 -7.729 14.528 1.00 . A A . 124 PRO CG 1 1 17 38611 1 1 29 PRO HA H 2.026 -6.103 12.040 1.00 . A A . 124 PRO HA 1 1 17 38612 1 1 29 PRO HB2 H -0.336 -7.664 12.837 1.00 . A A . 124 PRO HB2 1 1 17 38613 1 1 29 PRO HB3 H 1.299 -8.247 12.477 1.00 . A A . 124 PRO HB3 1 1 17 38614 1 1 29 PRO HD2 H 0.091 -6.011 15.469 1.00 . A A . 124 PRO HD2 1 1 17 38615 1 1 29 PRO HD3 H 1.766 -6.333 15.968 1.00 . A A . 124 PRO HD3 1 1 17 38616 1 1 29 PRO HG2 H 0.188 -8.304 14.983 1.00 . A A . 124 PRO HG2 1 1 17 38617 1 1 29 PRO HG3 H 1.935 -8.248 14.672 1.00 . A A . 124 PRO HG3 1 1 17 38618 1 1 29 PRO N N 1.562 -5.507 14.020 1.00 . A A . 124 PRO N 1 1 17 38619 1 1 29 PRO O O -1.065 -5.165 12.654 1.00 . A A . 124 PRO O 1 1 17 38620 1 1 30 LEU C C -1.051 -4.661 8.942 1.00 . A A . 125 LEU C 1 1 17 38621 1 1 30 LEU CA C -0.680 -3.850 10.185 1.00 . A A . 125 LEU CA 1 1 17 38622 1 1 30 LEU CB C -0.093 -2.481 9.762 1.00 . A A . 125 LEU CB 1 1 17 38623 1 1 30 LEU CD1 C -2.085 -0.966 10.268 1.00 . A A . 125 LEU CD1 1 1 17 38624 1 1 30 LEU CD2 C -0.380 -0.259 8.510 1.00 . A A . 125 LEU CD2 1 1 17 38625 1 1 30 LEU CG C -1.105 -1.444 9.178 1.00 . A A . 125 LEU CG 1 1 17 38626 1 1 30 LEU H H 1.224 -4.638 10.610 1.00 . A A . 125 LEU H 1 1 17 38627 1 1 30 LEU HA H -1.570 -3.693 10.796 1.00 . A A . 125 LEU HA 1 1 17 38628 1 1 30 LEU HB2 H 0.381 -2.040 10.632 1.00 . A A . 125 LEU HB2 1 1 17 38629 1 1 30 LEU HB3 H 0.684 -2.657 9.019 1.00 . A A . 125 LEU HB3 1 1 17 38630 1 1 30 LEU HD11 H -2.777 -0.253 9.844 1.00 . A A . 125 LEU HD11 1 1 17 38631 1 1 30 LEU HD12 H -1.536 -0.503 11.078 1.00 . A A . 125 LEU HD12 1 1 17 38632 1 1 30 LEU HD13 H -2.637 -1.816 10.649 1.00 . A A . 125 LEU HD13 1 1 17 38633 1 1 30 LEU HD21 H 0.278 -0.632 7.735 1.00 . A A . 125 LEU HD21 1 1 17 38634 1 1 30 LEU HD22 H 0.206 0.279 9.245 1.00 . A A . 125 LEU HD22 1 1 17 38635 1 1 30 LEU HD23 H -1.106 0.411 8.067 1.00 . A A . 125 LEU HD23 1 1 17 38636 1 1 30 LEU HG H -1.701 -1.928 8.412 1.00 . A A . 125 LEU HG 1 1 17 38637 1 1 30 LEU N N 0.313 -4.608 10.952 1.00 . A A . 125 LEU N 1 1 17 38638 1 1 30 LEU O O -0.227 -5.411 8.416 1.00 . A A . 125 LEU O 1 1 17 38639 1 1 31 THR C C -2.194 -4.336 6.032 1.00 . A A . 126 THR C 1 1 17 38640 1 1 31 THR CA C -2.733 -5.143 7.237 1.00 . A A . 126 THR CA 1 1 17 38641 1 1 31 THR CB C -4.291 -5.244 7.202 1.00 . A A . 126 THR CB 1 1 17 38642 1 1 31 THR CG2 C -4.805 -6.039 5.992 1.00 . A A . 126 THR CG2 1 1 17 38643 1 1 31 THR H H -2.938 -4.013 9.013 1.00 . A A . 126 THR H 1 1 17 38644 1 1 31 THR HA H -2.327 -6.149 7.196 1.00 . A A . 126 THR HA 1 1 17 38645 1 1 31 THR HB H -4.700 -4.240 7.155 1.00 . A A . 126 THR HB 1 1 17 38646 1 1 31 THR HG1 H -4.894 -6.809 8.269 1.00 . A A . 126 THR HG1 1 1 17 38647 1 1 31 THR HG21 H -4.398 -7.043 6.020 1.00 . A A . 126 THR HG21 1 1 17 38648 1 1 31 THR HG22 H -4.499 -5.553 5.076 1.00 . A A . 126 THR HG22 1 1 17 38649 1 1 31 THR HG23 H -5.885 -6.092 6.024 1.00 . A A . 126 THR HG23 1 1 17 38650 1 1 31 THR N N -2.294 -4.527 8.486 1.00 . A A . 126 THR N 1 1 17 38651 1 1 31 THR O O -2.016 -3.116 6.133 1.00 . A A . 126 THR O 1 1 17 38652 1 1 31 THR OG1 O -4.760 -5.865 8.415 1.00 . A A . 126 THR OG1 1 1 17 38653 1 1 32 LEU C C -2.564 -3.376 3.208 1.00 . A A . 127 LEU C 1 1 17 38654 1 1 32 LEU CA C -1.520 -4.417 3.625 1.00 . A A . 127 LEU CA 1 1 17 38655 1 1 32 LEU CB C -1.439 -5.491 2.514 1.00 . A A . 127 LEU CB 1 1 17 38656 1 1 32 LEU CD1 C -0.498 -7.632 1.591 1.00 . A A . 127 LEU CD1 1 1 17 38657 1 1 32 LEU CD2 C 1.048 -5.934 2.594 1.00 . A A . 127 LEU CD2 1 1 17 38658 1 1 32 LEU CG C -0.342 -6.563 2.664 1.00 . A A . 127 LEU CG 1 1 17 38659 1 1 32 LEU H H -1.940 -6.024 4.959 1.00 . A A . 127 LEU H 1 1 17 38660 1 1 32 LEU HA H -0.551 -3.945 3.743 1.00 . A A . 127 LEU HA 1 1 17 38661 1 1 32 LEU HB2 H -2.401 -5.998 2.474 1.00 . A A . 127 LEU HB2 1 1 17 38662 1 1 32 LEU HB3 H -1.293 -4.987 1.557 1.00 . A A . 127 LEU HB3 1 1 17 38663 1 1 32 LEU HD11 H -0.348 -7.200 0.609 1.00 . A A . 127 LEU HD11 1 1 17 38664 1 1 32 LEU HD12 H -1.494 -8.054 1.644 1.00 . A A . 127 LEU HD12 1 1 17 38665 1 1 32 LEU HD13 H 0.226 -8.418 1.753 1.00 . A A . 127 LEU HD13 1 1 17 38666 1 1 32 LEU HD21 H 1.143 -5.200 3.383 1.00 . A A . 127 LEU HD21 1 1 17 38667 1 1 32 LEU HD22 H 1.190 -5.449 1.637 1.00 . A A . 127 LEU HD22 1 1 17 38668 1 1 32 LEU HD23 H 1.801 -6.698 2.728 1.00 . A A . 127 LEU HD23 1 1 17 38669 1 1 32 LEU HG H -0.444 -7.047 3.627 1.00 . A A . 127 LEU HG 1 1 17 38670 1 1 32 LEU N N -1.898 -5.043 4.916 1.00 . A A . 127 LEU N 1 1 17 38671 1 1 32 LEU O O -2.246 -2.233 2.881 1.00 . A A . 127 LEU O 1 1 17 38672 1 1 33 GLU C C -5.055 -1.727 3.817 1.00 . A A . 128 GLU C 1 1 17 38673 1 1 33 GLU CA C -4.982 -2.986 2.914 1.00 . A A . 128 GLU CA 1 1 17 38674 1 1 33 GLU CB C -6.316 -3.787 2.983 1.00 . A A . 128 GLU CB 1 1 17 38675 1 1 33 GLU CD C -5.823 -6.293 2.490 1.00 . A A . 128 GLU CD 1 1 17 38676 1 1 33 GLU CG C -6.437 -4.974 1.981 1.00 . A A . 128 GLU CG 1 1 17 38677 1 1 33 GLU H H -3.946 -4.796 3.408 1.00 . A A . 128 GLU H 1 1 17 38678 1 1 33 GLU HA H -4.848 -2.649 1.890 1.00 . A A . 128 GLU HA 1 1 17 38679 1 1 33 GLU HB2 H -6.432 -4.176 3.989 1.00 . A A . 128 GLU HB2 1 1 17 38680 1 1 33 GLU HB3 H -7.137 -3.103 2.791 1.00 . A A . 128 GLU HB3 1 1 17 38681 1 1 33 GLU HG2 H -7.491 -5.146 1.772 1.00 . A A . 128 GLU HG2 1 1 17 38682 1 1 33 GLU HG3 H -5.951 -4.698 1.050 1.00 . A A . 128 GLU HG3 1 1 17 38683 1 1 33 GLU N N -3.817 -3.831 3.221 1.00 . A A . 128 GLU N 1 1 17 38684 1 1 33 GLU O O -5.565 -0.705 3.382 1.00 . A A . 128 GLU O 1 1 17 38685 1 1 33 GLU OE1 O -4.622 -6.552 2.259 1.00 . A A . 128 GLU OE1 1 1 17 38686 1 1 33 GLU OE2 O -6.543 -7.063 3.158 1.00 . A A . 128 GLU OE2 1 1 17 38687 1 1 34 GLU C C -3.269 0.248 5.765 1.00 . A A . 129 GLU C 1 1 17 38688 1 1 34 GLU CA C -4.503 -0.643 5.992 1.00 . A A . 129 GLU CA 1 1 17 38689 1 1 34 GLU CB C -4.575 -1.105 7.466 1.00 . A A . 129 GLU CB 1 1 17 38690 1 1 34 GLU CD C -7.136 -1.348 7.385 1.00 . A A . 129 GLU CD 1 1 17 38691 1 1 34 GLU CG C -5.798 -1.982 7.791 1.00 . A A . 129 GLU CG 1 1 17 38692 1 1 34 GLU H H -4.132 -2.649 5.354 1.00 . A A . 129 GLU H 1 1 17 38693 1 1 34 GLU HA H -5.385 -0.042 5.781 1.00 . A A . 129 GLU HA 1 1 17 38694 1 1 34 GLU HB2 H -3.674 -1.676 7.697 1.00 . A A . 129 GLU HB2 1 1 17 38695 1 1 34 GLU HB3 H -4.599 -0.229 8.105 1.00 . A A . 129 GLU HB3 1 1 17 38696 1 1 34 GLU HG2 H -5.684 -2.929 7.276 1.00 . A A . 129 GLU HG2 1 1 17 38697 1 1 34 GLU HG3 H -5.814 -2.172 8.858 1.00 . A A . 129 GLU HG3 1 1 17 38698 1 1 34 GLU N N -4.524 -1.800 5.059 1.00 . A A . 129 GLU N 1 1 17 38699 1 1 34 GLU O O -3.259 1.404 6.186 1.00 . A A . 129 GLU O 1 1 17 38700 1 1 34 GLU OE1 O -7.630 -0.454 8.099 1.00 . A A . 129 GLU OE1 1 1 17 38701 1 1 34 GLU OE2 O -7.700 -1.742 6.344 1.00 . A A . 129 GLU OE2 1 1 17 38702 1 1 35 ALA C C -1.651 1.413 3.484 1.00 . A A . 130 ALA C 1 1 17 38703 1 1 35 ALA CA C -1.116 0.479 4.582 1.00 . A A . 130 ALA CA 1 1 17 38704 1 1 35 ALA CB C -0.013 -0.443 4.048 1.00 . A A . 130 ALA CB 1 1 17 38705 1 1 35 ALA H H -2.143 -1.279 5.101 1.00 . A A . 130 ALA H 1 1 17 38706 1 1 35 ALA HA H -0.701 1.077 5.380 1.00 . A A . 130 ALA HA 1 1 17 38707 1 1 35 ALA HB1 H 0.374 -1.054 4.852 1.00 . A A . 130 ALA HB1 1 1 17 38708 1 1 35 ALA HB2 H 0.791 0.148 3.634 1.00 . A A . 130 ALA HB2 1 1 17 38709 1 1 35 ALA HB3 H -0.412 -1.087 3.274 1.00 . A A . 130 ALA HB3 1 1 17 38710 1 1 35 ALA N N -2.211 -0.313 5.145 1.00 . A A . 130 ALA N 1 1 17 38711 1 1 35 ALA O O -1.167 2.540 3.306 1.00 . A A . 130 ALA O 1 1 17 38712 1 1 36 PHE C C -4.425 2.653 2.401 1.00 . A A . 131 PHE C 1 1 17 38713 1 1 36 PHE CA C -3.411 1.685 1.762 1.00 . A A . 131 PHE CA 1 1 17 38714 1 1 36 PHE CB C -4.121 0.746 0.768 1.00 . A A . 131 PHE CB 1 1 17 38715 1 1 36 PHE CD1 C -4.058 1.720 -1.586 1.00 . A A . 131 PHE CD1 1 1 17 38716 1 1 36 PHE CD2 C -6.127 1.848 -0.376 1.00 . A A . 131 PHE CD2 1 1 17 38717 1 1 36 PHE CE1 C -4.647 2.358 -2.662 1.00 . A A . 131 PHE CE1 1 1 17 38718 1 1 36 PHE CE2 C -6.710 2.487 -1.452 1.00 . A A . 131 PHE CE2 1 1 17 38719 1 1 36 PHE CG C -4.785 1.452 -0.420 1.00 . A A . 131 PHE CG 1 1 17 38720 1 1 36 PHE CZ C -5.973 2.742 -2.594 1.00 . A A . 131 PHE CZ 1 1 17 38721 1 1 36 PHE H H -2.873 -0.050 2.859 1.00 . A A . 131 PHE H 1 1 17 38722 1 1 36 PHE HA H -2.689 2.267 1.210 1.00 . A A . 131 PHE HA 1 1 17 38723 1 1 36 PHE HB2 H -3.395 0.044 0.375 1.00 . A A . 131 PHE HB2 1 1 17 38724 1 1 36 PHE HB3 H -4.884 0.183 1.296 1.00 . A A . 131 PHE HB3 1 1 17 38725 1 1 36 PHE HD1 H -3.017 1.422 -1.644 1.00 . A A . 131 PHE HD1 1 1 17 38726 1 1 36 PHE HD2 H -6.713 1.653 0.514 1.00 . A A . 131 PHE HD2 1 1 17 38727 1 1 36 PHE HE1 H -4.071 2.559 -3.557 1.00 . A A . 131 PHE HE1 1 1 17 38728 1 1 36 PHE HE2 H -7.751 2.788 -1.404 1.00 . A A . 131 PHE HE2 1 1 17 38729 1 1 36 PHE HZ H -6.436 3.241 -3.437 1.00 . A A . 131 PHE HZ 1 1 17 38730 1 1 36 PHE N N -2.663 0.906 2.754 1.00 . A A . 131 PHE N 1 1 17 38731 1 1 36 PHE O O -4.462 3.833 2.038 1.00 . A A . 131 PHE O 1 1 17 38732 1 1 37 HIS C C -5.977 3.974 4.862 1.00 . A A . 132 HIS C 1 1 17 38733 1 1 37 HIS CA C -6.425 2.904 3.849 1.00 . A A . 132 HIS CA 1 1 17 38734 1 1 37 HIS CB C -7.492 1.969 4.494 1.00 . A A . 132 HIS CB 1 1 17 38735 1 1 37 HIS CD2 C -8.837 1.272 2.366 1.00 . A A . 132 HIS CD2 1 1 17 38736 1 1 37 HIS CE1 C -8.894 -0.884 2.711 1.00 . A A . 132 HIS CE1 1 1 17 38737 1 1 37 HIS CG C -8.183 1.033 3.529 1.00 . A A . 132 HIS CG 1 1 17 38738 1 1 37 HIS H H -5.107 1.227 3.636 1.00 . A A . 132 HIS H 1 1 17 38739 1 1 37 HIS HA H -6.890 3.410 3.004 1.00 . A A . 132 HIS HA 1 1 17 38740 1 1 37 HIS HB2 H -7.018 1.362 5.258 1.00 . A A . 132 HIS HB2 1 1 17 38741 1 1 37 HIS HB3 H -8.263 2.573 4.965 1.00 . A A . 132 HIS HB3 1 1 17 38742 1 1 37 HIS HD1 H -7.841 -0.827 4.459 1.00 . A A . 132 HIS HD1 1 1 17 38743 1 1 37 HIS HD2 H -8.993 2.236 1.901 1.00 . A A . 132 HIS HD2 1 1 17 38744 1 1 37 HIS HE1 H -9.097 -1.935 2.598 1.00 . A A . 132 HIS HE1 1 1 17 38745 1 1 37 HIS HE2 H -9.686 -0.081 1.010 1.00 . A A . 132 HIS HE2 1 1 17 38746 1 1 37 HIS N N -5.270 2.138 3.314 1.00 . A A . 132 HIS N 1 1 17 38747 1 1 37 HIS ND1 N -8.234 -0.333 3.709 1.00 . A A . 132 HIS ND1 1 1 17 38748 1 1 37 HIS NE2 N -9.268 0.065 1.885 1.00 . A A . 132 HIS NE2 1 1 17 38749 1 1 37 HIS O O -6.359 5.147 4.740 1.00 . A A . 132 HIS O 1 1 17 38750 1 1 38 GLY C C -5.918 4.781 7.871 1.00 . A A . 133 GLY C 1 1 17 38751 1 1 38 GLY CA C -4.738 4.437 6.951 1.00 . A A . 133 GLY CA 1 1 17 38752 1 1 38 GLY H H -4.787 2.654 5.798 1.00 . A A . 133 GLY H 1 1 17 38753 1 1 38 GLY HA2 H -3.982 3.927 7.530 1.00 . A A . 133 GLY HA2 1 1 17 38754 1 1 38 GLY HA3 H -4.312 5.354 6.556 1.00 . A A . 133 GLY HA3 1 1 17 38755 1 1 38 GLY N N -5.140 3.566 5.835 1.00 . A A . 133 GLY N 1 1 17 38756 1 1 38 GLY O O -6.940 4.077 7.856 1.00 . A A . 133 GLY O 1 1 17 38757 1 1 39 GLY C C -6.604 6.569 10.951 1.00 . A A . 134 GLY C 1 1 17 38758 1 1 39 GLY CA C -6.903 6.390 9.467 1.00 . A A . 134 GLY CA 1 1 17 38759 1 1 39 GLY H H -4.896 6.268 8.759 1.00 . A A . 134 GLY H 1 1 17 38760 1 1 39 GLY HA2 H -7.154 7.359 9.061 1.00 . A A . 134 GLY HA2 1 1 17 38761 1 1 39 GLY HA3 H -7.768 5.744 9.361 1.00 . A A . 134 GLY HA3 1 1 17 38762 1 1 39 GLY N N -5.778 5.845 8.683 1.00 . A A . 134 GLY N 1 1 17 38763 1 1 39 GLY O O -5.446 6.475 11.385 1.00 . A A . 134 GLY O 1 1 17 38764 1 1 40 GLU C C -7.912 5.793 13.896 1.00 . A A . 135 GLU C 1 1 17 38765 1 1 40 GLU CA C -7.619 7.107 13.158 1.00 . A A . 135 GLU CA 1 1 17 38766 1 1 40 GLU CB C -8.690 8.159 13.588 1.00 . A A . 135 GLU CB 1 1 17 38767 1 1 40 GLU CD C -8.914 9.689 11.534 1.00 . A A . 135 GLU CD 1 1 17 38768 1 1 40 GLU CG C -8.499 9.580 13.015 1.00 . A A . 135 GLU CG 1 1 17 38769 1 1 40 GLU H H -8.552 6.892 11.279 1.00 . A A . 135 GLU H 1 1 17 38770 1 1 40 GLU HA H -6.628 7.469 13.418 1.00 . A A . 135 GLU HA 1 1 17 38771 1 1 40 GLU HB2 H -9.670 7.801 13.295 1.00 . A A . 135 GLU HB2 1 1 17 38772 1 1 40 GLU HB3 H -8.672 8.237 14.676 1.00 . A A . 135 GLU HB3 1 1 17 38773 1 1 40 GLU HG2 H -9.095 10.274 13.595 1.00 . A A . 135 GLU HG2 1 1 17 38774 1 1 40 GLU HG3 H -7.452 9.855 13.114 1.00 . A A . 135 GLU HG3 1 1 17 38775 1 1 40 GLU N N -7.677 6.855 11.712 1.00 . A A . 135 GLU N 1 1 17 38776 1 1 40 GLU O O -8.979 5.203 13.693 1.00 . A A . 135 GLU O 1 1 17 38777 1 1 40 GLU OE1 O -10.128 9.729 11.243 1.00 . A A . 135 GLU OE1 1 1 17 38778 1 1 40 GLU OE2 O -8.037 9.715 10.646 1.00 . A A . 135 GLU OE2 1 1 17 38779 1 1 41 ARG C C -6.728 4.561 17.046 1.00 . A A . 136 ARG C 1 1 17 38780 1 1 41 ARG CA C -7.168 4.175 15.627 1.00 . A A . 136 ARG CA 1 1 17 38781 1 1 41 ARG CB C -6.372 2.938 15.124 1.00 . A A . 136 ARG CB 1 1 17 38782 1 1 41 ARG CD C -8.263 1.473 14.099 1.00 . A A . 136 ARG CD 1 1 17 38783 1 1 41 ARG CG C -6.926 2.218 13.864 1.00 . A A . 136 ARG CG 1 1 17 38784 1 1 41 ARG CZ C -10.690 2.042 14.365 1.00 . A A . 136 ARG CZ 1 1 17 38785 1 1 41 ARG H H -6.107 5.803 14.761 1.00 . A A . 136 ARG H 1 1 17 38786 1 1 41 ARG HA H -8.228 3.928 15.658 1.00 . A A . 136 ARG HA 1 1 17 38787 1 1 41 ARG HB2 H -5.358 3.254 14.899 1.00 . A A . 136 ARG HB2 1 1 17 38788 1 1 41 ARG HB3 H -6.315 2.202 15.925 1.00 . A A . 136 ARG HB3 1 1 17 38789 1 1 41 ARG HD2 H -8.439 0.802 13.265 1.00 . A A . 136 ARG HD2 1 1 17 38790 1 1 41 ARG HD3 H -8.190 0.889 15.009 1.00 . A A . 136 ARG HD3 1 1 17 38791 1 1 41 ARG HE H -9.206 3.343 14.145 1.00 . A A . 136 ARG HE 1 1 17 38792 1 1 41 ARG HG2 H -7.077 2.953 13.082 1.00 . A A . 136 ARG HG2 1 1 17 38793 1 1 41 ARG HG3 H -6.185 1.499 13.527 1.00 . A A . 136 ARG HG3 1 1 17 38794 1 1 41 ARG HH11 H -10.361 0.033 14.395 1.00 . A A . 136 ARG HH11 1 1 17 38795 1 1 41 ARG HH12 H -12.014 0.518 14.572 1.00 . A A . 136 ARG HH12 1 1 17 38796 1 1 41 ARG HH21 H -11.352 3.954 14.389 1.00 . A A . 136 ARG HH21 1 1 17 38797 1 1 41 ARG HH22 H -12.584 2.745 14.572 1.00 . A A . 136 ARG HH22 1 1 17 38798 1 1 41 ARG N N -6.975 5.336 14.731 1.00 . A A . 136 ARG N 1 1 17 38799 1 1 41 ARG NE N -9.409 2.394 14.203 1.00 . A A . 136 ARG NE 1 1 17 38800 1 1 41 ARG NH1 N -11.050 0.762 14.447 1.00 . A A . 136 ARG NH1 1 1 17 38801 1 1 41 ARG NH2 N -11.614 2.989 14.450 1.00 . A A . 136 ARG NH2 1 1 17 38802 1 1 41 ARG O O -6.088 5.587 17.237 1.00 . A A . 136 ARG O 1 1 17 38803 1 1 42 VAL C C -5.337 3.314 19.715 1.00 . A A . 137 VAL C 1 1 17 38804 1 1 42 VAL CA C -6.688 3.987 19.442 1.00 . A A . 137 VAL CA 1 1 17 38805 1 1 42 VAL CB C -7.793 3.459 20.437 1.00 . A A . 137 VAL CB 1 1 17 38806 1 1 42 VAL CG1 C -7.989 1.918 20.346 1.00 . A A . 137 VAL CG1 1 1 17 38807 1 1 42 VAL CG2 C -7.499 3.903 21.886 1.00 . A A . 137 VAL CG2 1 1 17 38808 1 1 42 VAL H H -7.549 2.908 17.825 1.00 . A A . 137 VAL H 1 1 17 38809 1 1 42 VAL HA H -6.585 5.067 19.582 1.00 . A A . 137 VAL HA 1 1 17 38810 1 1 42 VAL HB H -8.732 3.914 20.141 1.00 . A A . 137 VAL HB 1 1 17 38811 1 1 42 VAL HG11 H -8.249 1.641 19.330 1.00 . A A . 137 VAL HG11 1 1 17 38812 1 1 42 VAL HG12 H -8.785 1.608 21.009 1.00 . A A . 137 VAL HG12 1 1 17 38813 1 1 42 VAL HG13 H -7.072 1.407 20.626 1.00 . A A . 137 VAL HG13 1 1 17 38814 1 1 42 VAL HG21 H -6.564 3.469 22.221 1.00 . A A . 137 VAL HG21 1 1 17 38815 1 1 42 VAL HG22 H -8.299 3.574 22.541 1.00 . A A . 137 VAL HG22 1 1 17 38816 1 1 42 VAL HG23 H -7.427 4.982 21.930 1.00 . A A . 137 VAL HG23 1 1 17 38817 1 1 42 VAL N N -7.068 3.735 18.039 1.00 . A A . 137 VAL N 1 1 17 38818 1 1 42 VAL O O -5.090 2.233 19.198 1.00 . A A . 137 VAL O 1 1 17 38819 1 1 43 VAL C C -2.983 3.504 22.403 1.00 . A A . 138 VAL C 1 1 17 38820 1 1 43 VAL CA C -3.158 3.381 20.883 1.00 . A A . 138 VAL CA 1 1 17 38821 1 1 43 VAL CB C -1.965 4.085 20.116 1.00 . A A . 138 VAL CB 1 1 17 38822 1 1 43 VAL CG1 C -1.757 5.551 20.563 1.00 . A A . 138 VAL CG1 1 1 17 38823 1 1 43 VAL CG2 C -0.656 3.282 20.238 1.00 . A A . 138 VAL CG2 1 1 17 38824 1 1 43 VAL H H -4.710 4.828 20.868 1.00 . A A . 138 VAL H 1 1 17 38825 1 1 43 VAL HA H -3.158 2.318 20.619 1.00 . A A . 138 VAL HA 1 1 17 38826 1 1 43 VAL HB H -2.232 4.110 19.062 1.00 . A A . 138 VAL HB 1 1 17 38827 1 1 43 VAL HG11 H -1.543 5.583 21.625 1.00 . A A . 138 VAL HG11 1 1 17 38828 1 1 43 VAL HG12 H -2.655 6.126 20.365 1.00 . A A . 138 VAL HG12 1 1 17 38829 1 1 43 VAL HG13 H -0.930 5.992 20.018 1.00 . A A . 138 VAL HG13 1 1 17 38830 1 1 43 VAL HG21 H -0.390 3.177 21.282 1.00 . A A . 138 VAL HG21 1 1 17 38831 1 1 43 VAL HG22 H 0.142 3.797 19.718 1.00 . A A . 138 VAL HG22 1 1 17 38832 1 1 43 VAL HG23 H -0.788 2.299 19.803 1.00 . A A . 138 VAL HG23 1 1 17 38833 1 1 43 VAL N N -4.464 3.951 20.506 1.00 . A A . 138 VAL N 1 1 17 38834 1 1 43 VAL O O -3.349 4.528 22.988 1.00 . A A . 138 VAL O 1 1 17 38835 1 1 44 GLU C C -0.671 1.997 24.653 1.00 . A A . 139 GLU C 1 1 17 38836 1 1 44 GLU CA C -2.118 2.481 24.475 1.00 . A A . 139 GLU CA 1 1 17 38837 1 1 44 GLU CB C -3.123 1.677 25.339 1.00 . A A . 139 GLU CB 1 1 17 38838 1 1 44 GLU CD C -3.944 1.151 27.741 1.00 . A A . 139 GLU CD 1 1 17 38839 1 1 44 GLU CG C -2.797 1.676 26.860 1.00 . A A . 139 GLU CG 1 1 17 38840 1 1 44 GLU H H -2.354 1.610 22.558 1.00 . A A . 139 GLU H 1 1 17 38841 1 1 44 GLU HA H -2.161 3.522 24.802 1.00 . A A . 139 GLU HA 1 1 17 38842 1 1 44 GLU HB2 H -4.112 2.106 25.197 1.00 . A A . 139 GLU HB2 1 1 17 38843 1 1 44 GLU HB3 H -3.142 0.650 24.989 1.00 . A A . 139 GLU HB3 1 1 17 38844 1 1 44 GLU HG2 H -1.927 1.050 27.030 1.00 . A A . 139 GLU HG2 1 1 17 38845 1 1 44 GLU HG3 H -2.552 2.693 27.165 1.00 . A A . 139 GLU HG3 1 1 17 38846 1 1 44 GLU N N -2.486 2.443 23.051 1.00 . A A . 139 GLU N 1 1 17 38847 1 1 44 GLU O O -0.398 0.789 24.648 1.00 . A A . 139 GLU O 1 1 17 38848 1 1 44 GLU OE1 O -4.599 1.956 28.432 1.00 . A A . 139 GLU OE1 1 1 17 38849 1 1 44 GLU OE2 O -4.211 -0.066 27.736 1.00 . A A . 139 GLU OE2 1 1 17 38850 1 1 45 VAL C C 2.071 3.481 26.309 1.00 . A A . 140 VAL C 1 1 17 38851 1 1 45 VAL CA C 1.687 2.709 25.033 1.00 . A A . 140 VAL CA 1 1 17 38852 1 1 45 VAL CB C 2.635 3.140 23.845 1.00 . A A . 140 VAL CB 1 1 17 38853 1 1 45 VAL CG1 C 4.090 2.690 24.108 1.00 . A A . 140 VAL CG1 1 1 17 38854 1 1 45 VAL CG2 C 2.141 2.594 22.492 1.00 . A A . 140 VAL CG2 1 1 17 38855 1 1 45 VAL H H -0.028 3.894 24.646 1.00 . A A . 140 VAL H 1 1 17 38856 1 1 45 VAL HA H 1.824 1.638 25.214 1.00 . A A . 140 VAL HA 1 1 17 38857 1 1 45 VAL HB H 2.629 4.228 23.789 1.00 . A A . 140 VAL HB 1 1 17 38858 1 1 45 VAL HG11 H 4.730 3.019 23.296 1.00 . A A . 140 VAL HG11 1 1 17 38859 1 1 45 VAL HG12 H 4.134 1.611 24.179 1.00 . A A . 140 VAL HG12 1 1 17 38860 1 1 45 VAL HG13 H 4.446 3.122 25.037 1.00 . A A . 140 VAL HG13 1 1 17 38861 1 1 45 VAL HG21 H 1.142 2.962 22.296 1.00 . A A . 140 VAL HG21 1 1 17 38862 1 1 45 VAL HG22 H 2.121 1.513 22.517 1.00 . A A . 140 VAL HG22 1 1 17 38863 1 1 45 VAL HG23 H 2.802 2.920 21.694 1.00 . A A . 140 VAL HG23 1 1 17 38864 1 1 45 VAL N N 0.260 2.963 24.752 1.00 . A A . 140 VAL N 1 1 17 38865 1 1 45 VAL O O 1.635 4.627 26.489 1.00 . A A . 140 VAL O 1 1 17 38866 1 1 46 ALA C C 2.082 3.547 29.450 1.00 . A A . 141 ALA C 1 1 17 38867 1 1 46 ALA CA C 3.291 3.355 28.503 1.00 . A A . 141 ALA CA 1 1 17 38868 1 1 46 ALA CB C 4.116 4.657 28.340 1.00 . A A . 141 ALA CB 1 1 17 38869 1 1 46 ALA H H 3.172 1.926 26.938 1.00 . A A . 141 ALA H 1 1 17 38870 1 1 46 ALA HA H 3.942 2.606 28.950 1.00 . A A . 141 ALA HA 1 1 17 38871 1 1 46 ALA HB1 H 3.490 5.435 27.919 1.00 . A A . 141 ALA HB1 1 1 17 38872 1 1 46 ALA HB2 H 4.951 4.478 27.678 1.00 . A A . 141 ALA HB2 1 1 17 38873 1 1 46 ALA HB3 H 4.488 4.981 29.304 1.00 . A A . 141 ALA HB3 1 1 17 38874 1 1 46 ALA N N 2.866 2.823 27.187 1.00 . A A . 141 ALA N 1 1 17 38875 1 1 46 ALA O O 2.157 4.300 30.427 1.00 . A A . 141 ALA O 1 1 17 38876 1 1 47 GLY C C -1.107 4.126 29.628 1.00 . A A . 142 GLY C 1 1 17 38877 1 1 47 GLY CA C -0.259 2.898 29.941 1.00 . A A . 142 GLY CA 1 1 17 38878 1 1 47 GLY H H 1.009 2.214 28.385 1.00 . A A . 142 GLY H 1 1 17 38879 1 1 47 GLY HA2 H -0.850 2.018 29.731 1.00 . A A . 142 GLY HA2 1 1 17 38880 1 1 47 GLY HA3 H -0.018 2.899 30.997 1.00 . A A . 142 GLY HA3 1 1 17 38881 1 1 47 GLY N N 0.978 2.823 29.158 1.00 . A A . 142 GLY N 1 1 17 38882 1 1 47 GLY O O -2.031 4.451 30.384 1.00 . A A . 142 GLY O 1 1 17 38883 1 1 48 ARG C C -2.344 5.678 26.820 1.00 . A A . 143 ARG C 1 1 17 38884 1 1 48 ARG CA C -1.527 6.016 28.068 1.00 . A A . 143 ARG CA 1 1 17 38885 1 1 48 ARG CB C -0.545 7.171 27.752 1.00 . A A . 143 ARG CB 1 1 17 38886 1 1 48 ARG CD C 1.224 8.805 28.595 1.00 . A A . 143 ARG CD 1 1 17 38887 1 1 48 ARG CG C 0.325 7.613 28.944 1.00 . A A . 143 ARG CG 1 1 17 38888 1 1 48 ARG CZ C 3.353 9.577 29.635 1.00 . A A . 143 ARG CZ 1 1 17 38889 1 1 48 ARG H H -0.035 4.507 27.967 1.00 . A A . 143 ARG H 1 1 17 38890 1 1 48 ARG HA H -2.202 6.332 28.866 1.00 . A A . 143 ARG HA 1 1 17 38891 1 1 48 ARG HB2 H 0.119 6.858 26.947 1.00 . A A . 143 ARG HB2 1 1 17 38892 1 1 48 ARG HB3 H -1.115 8.030 27.413 1.00 . A A . 143 ARG HB3 1 1 17 38893 1 1 48 ARG HD2 H 1.852 8.539 27.749 1.00 . A A . 143 ARG HD2 1 1 17 38894 1 1 48 ARG HD3 H 0.600 9.650 28.323 1.00 . A A . 143 ARG HD3 1 1 17 38895 1 1 48 ARG HE H 1.661 9.173 30.631 1.00 . A A . 143 ARG HE 1 1 17 38896 1 1 48 ARG HG2 H -0.322 7.890 29.767 1.00 . A A . 143 ARG HG2 1 1 17 38897 1 1 48 ARG HG3 H 0.950 6.777 29.248 1.00 . A A . 143 ARG HG3 1 1 17 38898 1 1 48 ARG HH11 H 3.460 9.375 27.620 1.00 . A A . 143 ARG HH11 1 1 17 38899 1 1 48 ARG HH12 H 4.918 9.910 28.382 1.00 . A A . 143 ARG HH12 1 1 17 38900 1 1 48 ARG HH21 H 3.551 9.917 31.618 1.00 . A A . 143 ARG HH21 1 1 17 38901 1 1 48 ARG HH22 H 4.961 10.222 30.663 1.00 . A A . 143 ARG HH22 1 1 17 38902 1 1 48 ARG N N -0.791 4.818 28.513 1.00 . A A . 143 ARG N 1 1 17 38903 1 1 48 ARG NE N 2.075 9.197 29.734 1.00 . A A . 143 ARG NE 1 1 17 38904 1 1 48 ARG NH1 N 3.960 9.620 28.453 1.00 . A A . 143 ARG NH1 1 1 17 38905 1 1 48 ARG NH2 N 4.006 9.938 30.723 1.00 . A A . 143 ARG NH2 1 1 17 38906 1 1 48 ARG O O -1.764 5.345 25.779 1.00 . A A . 143 ARG O 1 1 17 38907 1 1 49 ARG C C -5.139 6.706 25.156 1.00 . A A . 144 ARG C 1 1 17 38908 1 1 49 ARG CA C -4.587 5.428 25.821 1.00 . A A . 144 ARG CA 1 1 17 38909 1 1 49 ARG CB C -5.730 4.541 26.369 1.00 . A A . 144 ARG CB 1 1 17 38910 1 1 49 ARG CD C -7.674 2.945 25.841 1.00 . A A . 144 ARG CD 1 1 17 38911 1 1 49 ARG CG C -6.543 3.820 25.278 1.00 . A A . 144 ARG CG 1 1 17 38912 1 1 49 ARG CZ C -7.838 0.787 27.098 1.00 . A A . 144 ARG CZ 1 1 17 38913 1 1 49 ARG H H -4.065 6.135 27.747 1.00 . A A . 144 ARG H 1 1 17 38914 1 1 49 ARG HA H -4.026 4.856 25.082 1.00 . A A . 144 ARG HA 1 1 17 38915 1 1 49 ARG HB2 H -5.298 3.787 27.020 1.00 . A A . 144 ARG HB2 1 1 17 38916 1 1 49 ARG HB3 H -6.406 5.156 26.956 1.00 . A A . 144 ARG HB3 1 1 17 38917 1 1 49 ARG HD2 H -8.366 3.570 26.391 1.00 . A A . 144 ARG HD2 1 1 17 38918 1 1 49 ARG HD3 H -8.196 2.480 25.012 1.00 . A A . 144 ARG HD3 1 1 17 38919 1 1 49 ARG HE H -6.279 2.038 27.124 1.00 . A A . 144 ARG HE 1 1 17 38920 1 1 49 ARG HG2 H -6.978 4.560 24.618 1.00 . A A . 144 ARG HG2 1 1 17 38921 1 1 49 ARG HG3 H -5.869 3.191 24.706 1.00 . A A . 144 ARG HG3 1 1 17 38922 1 1 49 ARG HH11 H -9.522 1.180 26.012 1.00 . A A . 144 ARG HH11 1 1 17 38923 1 1 49 ARG HH12 H -9.550 -0.303 26.917 1.00 . A A . 144 ARG HH12 1 1 17 38924 1 1 49 ARG HH21 H -6.319 0.112 28.264 1.00 . A A . 144 ARG HH21 1 1 17 38925 1 1 49 ARG HH22 H -7.723 -0.914 28.199 1.00 . A A . 144 ARG HH22 1 1 17 38926 1 1 49 ARG N N -3.678 5.789 26.917 1.00 . A A . 144 ARG N 1 1 17 38927 1 1 49 ARG NE N -7.173 1.896 26.742 1.00 . A A . 144 ARG NE 1 1 17 38928 1 1 49 ARG NH1 N -9.069 0.534 26.637 1.00 . A A . 144 ARG NH1 1 1 17 38929 1 1 49 ARG NH2 N -7.250 -0.072 27.919 1.00 . A A . 144 ARG NH2 1 1 17 38930 1 1 49 ARG O O -5.992 7.396 25.727 1.00 . A A . 144 ARG O 1 1 17 38931 1 1 50 VAL C C -5.337 7.723 21.725 1.00 . A A . 145 VAL C 1 1 17 38932 1 1 50 VAL CA C -5.017 8.195 23.155 1.00 . A A . 145 VAL CA 1 1 17 38933 1 1 50 VAL CB C -3.858 9.277 23.105 1.00 . A A . 145 VAL CB 1 1 17 38934 1 1 50 VAL CG1 C -4.274 10.531 22.294 1.00 . A A . 145 VAL CG1 1 1 17 38935 1 1 50 VAL CG2 C -3.385 9.679 24.525 1.00 . A A . 145 VAL CG2 1 1 17 38936 1 1 50 VAL H H -3.941 6.423 23.582 1.00 . A A . 145 VAL H 1 1 17 38937 1 1 50 VAL HA H -5.906 8.646 23.595 1.00 . A A . 145 VAL HA 1 1 17 38938 1 1 50 VAL HB H -3.009 8.826 22.593 1.00 . A A . 145 VAL HB 1 1 17 38939 1 1 50 VAL HG11 H -5.123 11.007 22.769 1.00 . A A . 145 VAL HG11 1 1 17 38940 1 1 50 VAL HG12 H -4.545 10.244 21.285 1.00 . A A . 145 VAL HG12 1 1 17 38941 1 1 50 VAL HG13 H -3.447 11.229 22.254 1.00 . A A . 145 VAL HG13 1 1 17 38942 1 1 50 VAL HG21 H -4.206 10.127 25.071 1.00 . A A . 145 VAL HG21 1 1 17 38943 1 1 50 VAL HG22 H -2.570 10.388 24.457 1.00 . A A . 145 VAL HG22 1 1 17 38944 1 1 50 VAL HG23 H -3.045 8.797 25.059 1.00 . A A . 145 VAL HG23 1 1 17 38945 1 1 50 VAL N N -4.624 7.017 23.955 1.00 . A A . 145 VAL N 1 1 17 38946 1 1 50 VAL O O -4.665 6.825 21.211 1.00 . A A . 145 VAL O 1 1 17 38947 1 1 51 SER C C -5.611 8.688 18.786 1.00 . A A . 146 SER C 1 1 17 38948 1 1 51 SER CA C -6.683 8.031 19.686 1.00 . A A . 146 SER CA 1 1 17 38949 1 1 51 SER CB C -8.112 8.529 19.344 1.00 . A A . 146 SER CB 1 1 17 38950 1 1 51 SER H H -6.912 8.960 21.574 1.00 . A A . 146 SER H 1 1 17 38951 1 1 51 SER HA H -6.649 6.947 19.545 1.00 . A A . 146 SER HA 1 1 17 38952 1 1 51 SER HB2 H -8.328 8.342 18.297 1.00 . A A . 146 SER HB2 1 1 17 38953 1 1 51 SER HB3 H -8.833 7.997 19.952 1.00 . A A . 146 SER HB3 1 1 17 38954 1 1 51 SER HG H -8.435 10.381 18.765 1.00 . A A . 146 SER HG 1 1 17 38955 1 1 51 SER N N -6.365 8.310 21.089 1.00 . A A . 146 SER N 1 1 17 38956 1 1 51 SER O O -5.509 9.923 18.713 1.00 . A A . 146 SER O 1 1 17 38957 1 1 51 SER OG O -8.261 9.919 19.595 1.00 . A A . 146 SER OG 1 1 17 38958 1 1 52 VAL C C -4.195 8.235 15.802 1.00 . A A . 147 VAL C 1 1 17 38959 1 1 52 VAL CA C -3.709 8.271 17.258 1.00 . A A . 147 VAL CA 1 1 17 38960 1 1 52 VAL CB C -2.450 7.328 17.421 1.00 . A A . 147 VAL CB 1 1 17 38961 1 1 52 VAL CG1 C -2.734 5.878 16.936 1.00 . A A . 147 VAL CG1 1 1 17 38962 1 1 52 VAL CG2 C -1.202 7.910 16.724 1.00 . A A . 147 VAL CG2 1 1 17 38963 1 1 52 VAL H H -4.930 6.884 18.282 1.00 . A A . 147 VAL H 1 1 17 38964 1 1 52 VAL HA H -3.421 9.289 17.522 1.00 . A A . 147 VAL HA 1 1 17 38965 1 1 52 VAL HB H -2.230 7.269 18.484 1.00 . A A . 147 VAL HB 1 1 17 38966 1 1 52 VAL HG11 H -1.866 5.253 17.112 1.00 . A A . 147 VAL HG11 1 1 17 38967 1 1 52 VAL HG12 H -2.956 5.882 15.874 1.00 . A A . 147 VAL HG12 1 1 17 38968 1 1 52 VAL HG13 H -3.582 5.473 17.474 1.00 . A A . 147 VAL HG13 1 1 17 38969 1 1 52 VAL HG21 H -1.391 8.022 15.662 1.00 . A A . 147 VAL HG21 1 1 17 38970 1 1 52 VAL HG22 H -0.356 7.248 16.866 1.00 . A A . 147 VAL HG22 1 1 17 38971 1 1 52 VAL HG23 H -0.965 8.880 17.146 1.00 . A A . 147 VAL HG23 1 1 17 38972 1 1 52 VAL N N -4.799 7.844 18.145 1.00 . A A . 147 VAL N 1 1 17 38973 1 1 52 VAL O O -5.048 7.424 15.436 1.00 . A A . 147 VAL O 1 1 17 38974 1 1 53 ARG C C -2.590 8.728 12.872 1.00 . A A . 148 ARG C 1 1 17 38975 1 1 53 ARG CA C -3.901 9.121 13.539 1.00 . A A . 148 ARG CA 1 1 17 38976 1 1 53 ARG CB C -4.378 10.501 13.016 1.00 . A A . 148 ARG CB 1 1 17 38977 1 1 53 ARG CD C -5.302 11.849 11.030 1.00 . A A . 148 ARG CD 1 1 17 38978 1 1 53 ARG CG C -4.843 10.475 11.542 1.00 . A A . 148 ARG CG 1 1 17 38979 1 1 53 ARG CZ C -6.049 12.648 8.776 1.00 . A A . 148 ARG CZ 1 1 17 38980 1 1 53 ARG H H -3.103 9.841 15.360 1.00 . A A . 148 ARG H 1 1 17 38981 1 1 53 ARG HA H -4.658 8.369 13.309 1.00 . A A . 148 ARG HA 1 1 17 38982 1 1 53 ARG HB2 H -5.208 10.837 13.628 1.00 . A A . 148 ARG HB2 1 1 17 38983 1 1 53 ARG HB3 H -3.568 11.219 13.108 1.00 . A A . 148 ARG HB3 1 1 17 38984 1 1 53 ARG HD2 H -5.948 12.306 11.769 1.00 . A A . 148 ARG HD2 1 1 17 38985 1 1 53 ARG HD3 H -4.429 12.477 10.882 1.00 . A A . 148 ARG HD3 1 1 17 38986 1 1 53 ARG HE H -6.579 10.922 9.638 1.00 . A A . 148 ARG HE 1 1 17 38987 1 1 53 ARG HG2 H -4.022 10.131 10.922 1.00 . A A . 148 ARG HG2 1 1 17 38988 1 1 53 ARG HG3 H -5.669 9.774 11.455 1.00 . A A . 148 ARG HG3 1 1 17 38989 1 1 53 ARG HH11 H -4.770 13.952 9.673 1.00 . A A . 148 ARG HH11 1 1 17 38990 1 1 53 ARG HH12 H -5.341 14.438 8.108 1.00 . A A . 148 ARG HH12 1 1 17 38991 1 1 53 ARG HH21 H -7.378 11.615 7.652 1.00 . A A . 148 ARG HH21 1 1 17 38992 1 1 53 ARG HH22 H -6.831 13.107 6.968 1.00 . A A . 148 ARG HH22 1 1 17 38993 1 1 53 ARG N N -3.680 9.145 14.985 1.00 . A A . 148 ARG N 1 1 17 38994 1 1 53 ARG NE N -6.045 11.740 9.763 1.00 . A A . 148 ARG NE 1 1 17 38995 1 1 53 ARG NH1 N -5.328 13.768 8.860 1.00 . A A . 148 ARG NH1 1 1 17 38996 1 1 53 ARG NH2 N -6.814 12.441 7.716 1.00 . A A . 148 ARG NH2 1 1 17 38997 1 1 53 ARG O O -1.550 9.320 13.176 1.00 . A A . 148 ARG O 1 1 17 38998 1 1 54 ILE C C -1.949 7.472 9.675 1.00 . A A . 149 ILE C 1 1 17 38999 1 1 54 ILE CA C -1.479 7.375 11.146 1.00 . A A . 149 ILE CA 1 1 17 39000 1 1 54 ILE CB C -0.827 5.969 11.488 1.00 . A A . 149 ILE CB 1 1 17 39001 1 1 54 ILE CD1 C -1.091 3.398 11.401 1.00 . A A . 149 ILE CD1 1 1 17 39002 1 1 54 ILE CG1 C -1.766 4.755 11.207 1.00 . A A . 149 ILE CG1 1 1 17 39003 1 1 54 ILE CG2 C -0.345 5.935 12.966 1.00 . A A . 149 ILE CG2 1 1 17 39004 1 1 54 ILE H H -3.440 7.171 11.931 1.00 . A A . 149 ILE H 1 1 17 39005 1 1 54 ILE HA H -0.714 8.139 11.303 1.00 . A A . 149 ILE HA 1 1 17 39006 1 1 54 ILE HB H 0.060 5.868 10.863 1.00 . A A . 149 ILE HB 1 1 17 39007 1 1 54 ILE HD11 H -1.793 2.611 11.183 1.00 . A A . 149 ILE HD11 1 1 17 39008 1 1 54 ILE HD12 H -0.752 3.305 12.427 1.00 . A A . 149 ILE HD12 1 1 17 39009 1 1 54 ILE HD13 H -0.236 3.318 10.739 1.00 . A A . 149 ILE HD13 1 1 17 39010 1 1 54 ILE HG12 H -2.621 4.798 11.871 1.00 . A A . 149 ILE HG12 1 1 17 39011 1 1 54 ILE HG13 H -2.116 4.802 10.184 1.00 . A A . 149 ILE HG13 1 1 17 39012 1 1 54 ILE HG21 H 0.143 4.989 13.176 1.00 . A A . 149 ILE HG21 1 1 17 39013 1 1 54 ILE HG22 H -1.192 6.051 13.632 1.00 . A A . 149 ILE HG22 1 1 17 39014 1 1 54 ILE HG23 H 0.358 6.741 13.143 1.00 . A A . 149 ILE HG23 1 1 17 39015 1 1 54 ILE N N -2.620 7.707 12.006 1.00 . A A . 149 ILE N 1 1 17 39016 1 1 54 ILE O O -2.977 6.876 9.310 1.00 . A A . 149 ILE O 1 1 17 39017 1 1 55 PRO C C -1.544 7.354 6.487 1.00 . A A . 150 PRO C 1 1 17 39018 1 1 55 PRO CA C -1.717 8.567 7.436 1.00 . A A . 150 PRO CA 1 1 17 39019 1 1 55 PRO CB C -0.826 9.763 7.000 1.00 . A A . 150 PRO CB 1 1 17 39020 1 1 55 PRO CD C 0.023 9.012 9.125 1.00 . A A . 150 PRO CD 1 1 17 39021 1 1 55 PRO CG C 0.440 9.604 7.789 1.00 . A A . 150 PRO CG 1 1 17 39022 1 1 55 PRO HA H -2.760 8.874 7.432 1.00 . A A . 150 PRO HA 1 1 17 39023 1 1 55 PRO HB2 H -0.635 9.736 5.925 1.00 . A A . 150 PRO HB2 1 1 17 39024 1 1 55 PRO HB3 H -1.309 10.699 7.256 1.00 . A A . 150 PRO HB3 1 1 17 39025 1 1 55 PRO HD2 H 0.778 8.324 9.491 1.00 . A A . 150 PRO HD2 1 1 17 39026 1 1 55 PRO HD3 H -0.149 9.797 9.857 1.00 . A A . 150 PRO HD3 1 1 17 39027 1 1 55 PRO HG2 H 1.123 8.934 7.267 1.00 . A A . 150 PRO HG2 1 1 17 39028 1 1 55 PRO HG3 H 0.917 10.567 7.938 1.00 . A A . 150 PRO HG3 1 1 17 39029 1 1 55 PRO N N -1.256 8.292 8.819 1.00 . A A . 150 PRO N 1 1 17 39030 1 1 55 PRO O O -0.686 6.488 6.729 1.00 . A A . 150 PRO O 1 1 17 39031 1 1 56 PRO C C -0.872 6.557 3.544 1.00 . A A . 151 PRO C 1 1 17 39032 1 1 56 PRO CA C -2.171 6.266 4.326 1.00 . A A . 151 PRO CA 1 1 17 39033 1 1 56 PRO CB C -3.419 6.437 3.428 1.00 . A A . 151 PRO CB 1 1 17 39034 1 1 56 PRO CD C -3.618 8.067 5.169 1.00 . A A . 151 PRO CD 1 1 17 39035 1 1 56 PRO CG C -3.909 7.828 3.705 1.00 . A A . 151 PRO CG 1 1 17 39036 1 1 56 PRO HA H -2.135 5.254 4.725 1.00 . A A . 151 PRO HA 1 1 17 39037 1 1 56 PRO HB2 H -3.162 6.306 2.377 1.00 . A A . 151 PRO HB2 1 1 17 39038 1 1 56 PRO HB3 H -4.177 5.712 3.707 1.00 . A A . 151 PRO HB3 1 1 17 39039 1 1 56 PRO HD2 H -3.434 9.118 5.353 1.00 . A A . 151 PRO HD2 1 1 17 39040 1 1 56 PRO HD3 H -4.436 7.714 5.791 1.00 . A A . 151 PRO HD3 1 1 17 39041 1 1 56 PRO HG2 H -3.370 8.541 3.083 1.00 . A A . 151 PRO HG2 1 1 17 39042 1 1 56 PRO HG3 H -4.974 7.902 3.517 1.00 . A A . 151 PRO HG3 1 1 17 39043 1 1 56 PRO N N -2.385 7.255 5.406 1.00 . A A . 151 PRO N 1 1 17 39044 1 1 56 PRO O O -0.487 7.721 3.364 1.00 . A A . 151 PRO O 1 1 17 39045 1 1 57 GLY C C 2.152 5.124 3.446 1.00 . A A . 152 GLY C 1 1 17 39046 1 1 57 GLY CA C 1.100 5.585 2.459 1.00 . A A . 152 GLY CA 1 1 17 39047 1 1 57 GLY H H -0.664 4.615 3.119 1.00 . A A . 152 GLY H 1 1 17 39048 1 1 57 GLY HA2 H 1.132 4.950 1.583 1.00 . A A . 152 GLY HA2 1 1 17 39049 1 1 57 GLY HA3 H 1.311 6.609 2.156 1.00 . A A . 152 GLY HA3 1 1 17 39050 1 1 57 GLY N N -0.228 5.492 3.060 1.00 . A A . 152 GLY N 1 1 17 39051 1 1 57 GLY O O 3.115 5.845 3.739 1.00 . A A . 152 GLY O 1 1 17 39052 1 1 58 VAL C C 3.193 1.848 4.448 1.00 . A A . 153 VAL C 1 1 17 39053 1 1 58 VAL CA C 2.836 3.276 4.961 1.00 . A A . 153 VAL CA 1 1 17 39054 1 1 58 VAL CB C 2.170 3.318 6.404 1.00 . A A . 153 VAL CB 1 1 17 39055 1 1 58 VAL CG1 C 0.722 2.822 6.393 1.00 . A A . 153 VAL CG1 1 1 17 39056 1 1 58 VAL CG2 C 2.971 2.545 7.457 1.00 . A A . 153 VAL CG2 1 1 17 39057 1 1 58 VAL H H 1.139 3.401 3.677 1.00 . A A . 153 VAL H 1 1 17 39058 1 1 58 VAL HA H 3.761 3.855 4.999 1.00 . A A . 153 VAL HA 1 1 17 39059 1 1 58 VAL HB H 2.149 4.363 6.717 1.00 . A A . 153 VAL HB 1 1 17 39060 1 1 58 VAL HG11 H 0.711 1.775 6.117 1.00 . A A . 153 VAL HG11 1 1 17 39061 1 1 58 VAL HG12 H 0.144 3.386 5.674 1.00 . A A . 153 VAL HG12 1 1 17 39062 1 1 58 VAL HG13 H 0.281 2.937 7.378 1.00 . A A . 153 VAL HG13 1 1 17 39063 1 1 58 VAL HG21 H 3.991 2.900 7.483 1.00 . A A . 153 VAL HG21 1 1 17 39064 1 1 58 VAL HG22 H 2.962 1.488 7.202 1.00 . A A . 153 VAL HG22 1 1 17 39065 1 1 58 VAL HG23 H 2.519 2.673 8.434 1.00 . A A . 153 VAL HG23 1 1 17 39066 1 1 58 VAL N N 1.942 3.911 3.972 1.00 . A A . 153 VAL N 1 1 17 39067 1 1 58 VAL O O 2.533 1.334 3.541 1.00 . A A . 153 VAL O 1 1 17 39068 1 1 59 ARG C C 5.505 -0.839 5.515 1.00 . A A . 154 ARG C 1 1 17 39069 1 1 59 ARG CA C 4.934 0.050 4.398 1.00 . A A . 154 ARG CA 1 1 17 39070 1 1 59 ARG CB C 6.102 0.501 3.472 1.00 . A A . 154 ARG CB 1 1 17 39071 1 1 59 ARG CD C 6.792 1.852 1.418 1.00 . A A . 154 ARG CD 1 1 17 39072 1 1 59 ARG CG C 5.668 1.056 2.100 1.00 . A A . 154 ARG CG 1 1 17 39073 1 1 59 ARG CZ C 8.367 3.619 2.247 1.00 . A A . 154 ARG CZ 1 1 17 39074 1 1 59 ARG H H 4.635 1.621 5.803 1.00 . A A . 154 ARG H 1 1 17 39075 1 1 59 ARG HA H 4.209 -0.520 3.827 1.00 . A A . 154 ARG HA 1 1 17 39076 1 1 59 ARG HB2 H 6.672 1.268 3.988 1.00 . A A . 154 ARG HB2 1 1 17 39077 1 1 59 ARG HB3 H 6.766 -0.347 3.293 1.00 . A A . 154 ARG HB3 1 1 17 39078 1 1 59 ARG HD2 H 7.662 1.217 1.317 1.00 . A A . 154 ARG HD2 1 1 17 39079 1 1 59 ARG HD3 H 6.457 2.157 0.431 1.00 . A A . 154 ARG HD3 1 1 17 39080 1 1 59 ARG HE H 6.419 3.491 2.691 1.00 . A A . 154 ARG HE 1 1 17 39081 1 1 59 ARG HG2 H 5.382 0.230 1.458 1.00 . A A . 154 ARG HG2 1 1 17 39082 1 1 59 ARG HG3 H 4.810 1.708 2.240 1.00 . A A . 154 ARG HG3 1 1 17 39083 1 1 59 ARG HH11 H 9.274 2.277 1.026 1.00 . A A . 154 ARG HH11 1 1 17 39084 1 1 59 ARG HH12 H 10.306 3.529 1.634 1.00 . A A . 154 ARG HH12 1 1 17 39085 1 1 59 ARG HH21 H 7.766 5.114 3.472 1.00 . A A . 154 ARG HH21 1 1 17 39086 1 1 59 ARG HH22 H 9.445 5.146 3.027 1.00 . A A . 154 ARG HH22 1 1 17 39087 1 1 59 ARG N N 4.276 1.254 4.975 1.00 . A A . 154 ARG N 1 1 17 39088 1 1 59 ARG NE N 7.148 3.059 2.190 1.00 . A A . 154 ARG NE 1 1 17 39089 1 1 59 ARG NH1 N 9.397 3.099 1.582 1.00 . A A . 154 ARG NH1 1 1 17 39090 1 1 59 ARG NH2 N 8.541 4.710 2.974 1.00 . A A . 154 ARG NH2 1 1 17 39091 1 1 59 ARG O O 5.531 -0.446 6.677 1.00 . A A . 154 ARG O 1 1 17 39092 1 1 60 GLU C C 8.000 -2.209 6.529 1.00 . A A . 155 GLU C 1 1 17 39093 1 1 60 GLU CA C 6.743 -2.933 6.008 1.00 . A A . 155 GLU CA 1 1 17 39094 1 1 60 GLU CB C 7.135 -4.237 5.245 1.00 . A A . 155 GLU CB 1 1 17 39095 1 1 60 GLU CD C 7.579 -5.558 7.431 1.00 . A A . 155 GLU CD 1 1 17 39096 1 1 60 GLU CG C 8.091 -5.183 6.025 1.00 . A A . 155 GLU CG 1 1 17 39097 1 1 60 GLU H H 5.754 -2.357 4.228 1.00 . A A . 155 GLU H 1 1 17 39098 1 1 60 GLU HA H 6.110 -3.198 6.850 1.00 . A A . 155 GLU HA 1 1 17 39099 1 1 60 GLU HB2 H 6.228 -4.787 5.008 1.00 . A A . 155 GLU HB2 1 1 17 39100 1 1 60 GLU HB3 H 7.618 -3.961 4.310 1.00 . A A . 155 GLU HB3 1 1 17 39101 1 1 60 GLU HG2 H 8.223 -6.096 5.453 1.00 . A A . 155 GLU HG2 1 1 17 39102 1 1 60 GLU HG3 H 9.057 -4.689 6.117 1.00 . A A . 155 GLU HG3 1 1 17 39103 1 1 60 GLU N N 5.965 -2.044 5.130 1.00 . A A . 155 GLU N 1 1 17 39104 1 1 60 GLU O O 8.771 -1.657 5.738 1.00 . A A . 155 GLU O 1 1 17 39105 1 1 60 GLU OE1 O 8.281 -5.275 8.439 1.00 . A A . 155 GLU OE1 1 1 17 39106 1 1 60 GLU OE2 O 6.479 -6.137 7.531 1.00 . A A . 155 GLU OE2 1 1 17 39107 1 1 61 GLY C C 9.187 -0.024 8.609 1.00 . A A . 156 GLY C 1 1 17 39108 1 1 61 GLY CA C 9.303 -1.545 8.513 1.00 . A A . 156 GLY CA 1 1 17 39109 1 1 61 GLY H H 7.482 -2.627 8.427 1.00 . A A . 156 GLY H 1 1 17 39110 1 1 61 GLY HA2 H 9.392 -1.942 9.515 1.00 . A A . 156 GLY HA2 1 1 17 39111 1 1 61 GLY HA3 H 10.208 -1.786 7.968 1.00 . A A . 156 GLY HA3 1 1 17 39112 1 1 61 GLY N N 8.160 -2.187 7.866 1.00 . A A . 156 GLY N 1 1 17 39113 1 1 61 GLY O O 10.043 0.612 9.240 1.00 . A A . 156 GLY O 1 1 17 39114 1 1 62 SER C C 7.595 2.512 9.375 1.00 . A A . 157 SER C 1 1 17 39115 1 1 62 SER CA C 7.909 2.012 7.959 1.00 . A A . 157 SER CA 1 1 17 39116 1 1 62 SER CB C 6.775 2.381 6.977 1.00 . A A . 157 SER CB 1 1 17 39117 1 1 62 SER H H 7.466 -0.013 7.555 1.00 . A A . 157 SER H 1 1 17 39118 1 1 62 SER HA H 8.836 2.474 7.611 1.00 . A A . 157 SER HA 1 1 17 39119 1 1 62 SER HB2 H 7.038 2.049 5.981 1.00 . A A . 157 SER HB2 1 1 17 39120 1 1 62 SER HB3 H 5.860 1.884 7.278 1.00 . A A . 157 SER HB3 1 1 17 39121 1 1 62 SER HG H 7.364 4.245 6.858 1.00 . A A . 157 SER HG 1 1 17 39122 1 1 62 SER N N 8.129 0.560 7.988 1.00 . A A . 157 SER N 1 1 17 39123 1 1 62 SER O O 6.727 1.953 10.071 1.00 . A A . 157 SER O 1 1 17 39124 1 1 62 SER OG O 6.529 3.774 6.922 1.00 . A A . 157 SER OG 1 1 17 39125 1 1 63 VAL C C 7.570 5.410 11.155 1.00 . A A . 158 VAL C 1 1 17 39126 1 1 63 VAL CA C 8.361 4.090 11.124 1.00 . A A . 158 VAL CA 1 1 17 39127 1 1 63 VAL CB C 9.847 4.330 11.588 1.00 . A A . 158 VAL CB 1 1 17 39128 1 1 63 VAL CG1 C 9.901 4.633 13.090 1.00 . A A . 158 VAL CG1 1 1 17 39129 1 1 63 VAL CG2 C 10.758 3.129 11.228 1.00 . A A . 158 VAL CG2 1 1 17 39130 1 1 63 VAL H H 8.894 3.992 9.100 1.00 . A A . 158 VAL H 1 1 17 39131 1 1 63 VAL HA H 7.899 3.368 11.800 1.00 . A A . 158 VAL HA 1 1 17 39132 1 1 63 VAL HB H 10.232 5.204 11.061 1.00 . A A . 158 VAL HB 1 1 17 39133 1 1 63 VAL HG11 H 10.908 4.897 13.383 1.00 . A A . 158 VAL HG11 1 1 17 39134 1 1 63 VAL HG12 H 9.585 3.761 13.650 1.00 . A A . 158 VAL HG12 1 1 17 39135 1 1 63 VAL HG13 H 9.231 5.458 13.322 1.00 . A A . 158 VAL HG13 1 1 17 39136 1 1 63 VAL HG21 H 10.732 2.958 10.158 1.00 . A A . 158 VAL HG21 1 1 17 39137 1 1 63 VAL HG22 H 10.406 2.237 11.734 1.00 . A A . 158 VAL HG22 1 1 17 39138 1 1 63 VAL HG23 H 11.778 3.331 11.531 1.00 . A A . 158 VAL HG23 1 1 17 39139 1 1 63 VAL N N 8.338 3.552 9.770 1.00 . A A . 158 VAL N 1 1 17 39140 1 1 63 VAL O O 7.936 6.376 10.471 1.00 . A A . 158 VAL O 1 1 17 39141 1 1 64 ILE C C 5.736 7.410 13.211 1.00 . A A . 159 ILE C 1 1 17 39142 1 1 64 ILE CA C 5.521 6.548 11.961 1.00 . A A . 159 ILE CA 1 1 17 39143 1 1 64 ILE CB C 4.066 5.962 11.962 1.00 . A A . 159 ILE CB 1 1 17 39144 1 1 64 ILE CD1 C 2.707 4.007 10.979 1.00 . A A . 159 ILE CD1 1 1 17 39145 1 1 64 ILE CG1 C 3.890 4.931 10.802 1.00 . A A . 159 ILE CG1 1 1 17 39146 1 1 64 ILE CG2 C 3.004 7.087 11.878 1.00 . A A . 159 ILE CG2 1 1 17 39147 1 1 64 ILE H H 6.331 4.693 12.553 1.00 . A A . 159 ILE H 1 1 17 39148 1 1 64 ILE HA H 5.651 7.156 11.063 1.00 . A A . 159 ILE HA 1 1 17 39149 1 1 64 ILE HB H 3.920 5.445 12.908 1.00 . A A . 159 ILE HB 1 1 17 39150 1 1 64 ILE HD11 H 2.649 3.338 10.135 1.00 . A A . 159 ILE HD11 1 1 17 39151 1 1 64 ILE HD12 H 1.791 4.578 11.054 1.00 . A A . 159 ILE HD12 1 1 17 39152 1 1 64 ILE HD13 H 2.852 3.426 11.882 1.00 . A A . 159 ILE HD13 1 1 17 39153 1 1 64 ILE HG12 H 3.767 5.451 9.862 1.00 . A A . 159 ILE HG12 1 1 17 39154 1 1 64 ILE HG13 H 4.776 4.305 10.739 1.00 . A A . 159 ILE HG13 1 1 17 39155 1 1 64 ILE HG21 H 2.014 6.654 11.888 1.00 . A A . 159 ILE HG21 1 1 17 39156 1 1 64 ILE HG22 H 3.137 7.649 10.964 1.00 . A A . 159 ILE HG22 1 1 17 39157 1 1 64 ILE HG23 H 3.107 7.757 12.726 1.00 . A A . 159 ILE HG23 1 1 17 39158 1 1 64 ILE N N 6.491 5.445 11.947 1.00 . A A . 159 ILE N 1 1 17 39159 1 1 64 ILE O O 5.495 6.945 14.317 1.00 . A A . 159 ILE O 1 1 17 39160 1 1 65 ARG C C 5.105 10.302 14.493 1.00 . A A . 160 ARG C 1 1 17 39161 1 1 65 ARG CA C 6.426 9.606 14.113 1.00 . A A . 160 ARG CA 1 1 17 39162 1 1 65 ARG CB C 7.466 10.669 13.653 1.00 . A A . 160 ARG CB 1 1 17 39163 1 1 65 ARG CD C 8.505 12.990 14.060 1.00 . A A . 160 ARG CD 1 1 17 39164 1 1 65 ARG CG C 7.661 11.843 14.638 1.00 . A A . 160 ARG CG 1 1 17 39165 1 1 65 ARG CZ C 8.751 15.417 14.581 1.00 . A A . 160 ARG CZ 1 1 17 39166 1 1 65 ARG H H 6.420 8.919 12.107 1.00 . A A . 160 ARG H 1 1 17 39167 1 1 65 ARG HA H 6.813 9.072 14.980 1.00 . A A . 160 ARG HA 1 1 17 39168 1 1 65 ARG HB2 H 8.424 10.182 13.513 1.00 . A A . 160 ARG HB2 1 1 17 39169 1 1 65 ARG HB3 H 7.145 11.078 12.697 1.00 . A A . 160 ARG HB3 1 1 17 39170 1 1 65 ARG HD2 H 9.530 12.659 13.939 1.00 . A A . 160 ARG HD2 1 1 17 39171 1 1 65 ARG HD3 H 8.103 13.272 13.091 1.00 . A A . 160 ARG HD3 1 1 17 39172 1 1 65 ARG HE H 8.251 13.997 15.887 1.00 . A A . 160 ARG HE 1 1 17 39173 1 1 65 ARG HG2 H 6.689 12.241 14.910 1.00 . A A . 160 ARG HG2 1 1 17 39174 1 1 65 ARG HG3 H 8.147 11.466 15.529 1.00 . A A . 160 ARG HG3 1 1 17 39175 1 1 65 ARG HH11 H 9.132 14.987 12.634 1.00 . A A . 160 ARG HH11 1 1 17 39176 1 1 65 ARG HH12 H 9.277 16.661 13.067 1.00 . A A . 160 ARG HH12 1 1 17 39177 1 1 65 ARG HH21 H 8.403 16.181 16.417 1.00 . A A . 160 ARG HH21 1 1 17 39178 1 1 65 ARG HH22 H 8.864 17.334 15.208 1.00 . A A . 160 ARG HH22 1 1 17 39179 1 1 65 ARG N N 6.209 8.640 13.022 1.00 . A A . 160 ARG N 1 1 17 39180 1 1 65 ARG NE N 8.484 14.162 14.949 1.00 . A A . 160 ARG NE 1 1 17 39181 1 1 65 ARG NH1 N 9.077 15.711 13.327 1.00 . A A . 160 ARG NH1 1 1 17 39182 1 1 65 ARG NH2 N 8.669 16.387 15.473 1.00 . A A . 160 ARG NH2 1 1 17 39183 1 1 65 ARG O O 4.510 10.975 13.645 1.00 . A A . 160 ARG O 1 1 17 39184 1 1 66 VAL C C 3.956 11.768 17.476 1.00 . A A . 161 VAL C 1 1 17 39185 1 1 66 VAL CA C 3.485 10.919 16.259 1.00 . A A . 161 VAL CA 1 1 17 39186 1 1 66 VAL CB C 2.218 10.010 16.576 1.00 . A A . 161 VAL CB 1 1 17 39187 1 1 66 VAL CG1 C 1.989 8.991 15.439 1.00 . A A . 161 VAL CG1 1 1 17 39188 1 1 66 VAL CG2 C 2.278 9.280 17.934 1.00 . A A . 161 VAL CG2 1 1 17 39189 1 1 66 VAL H H 5.042 9.453 16.329 1.00 . A A . 161 VAL H 1 1 17 39190 1 1 66 VAL HA H 3.190 11.613 15.468 1.00 . A A . 161 VAL HA 1 1 17 39191 1 1 66 VAL HB H 1.350 10.669 16.599 1.00 . A A . 161 VAL HB 1 1 17 39192 1 1 66 VAL HG11 H 2.829 8.303 15.402 1.00 . A A . 161 VAL HG11 1 1 17 39193 1 1 66 VAL HG12 H 1.911 9.510 14.493 1.00 . A A . 161 VAL HG12 1 1 17 39194 1 1 66 VAL HG13 H 1.077 8.438 15.618 1.00 . A A . 161 VAL HG13 1 1 17 39195 1 1 66 VAL HG21 H 2.357 10.004 18.734 1.00 . A A . 161 VAL HG21 1 1 17 39196 1 1 66 VAL HG22 H 3.142 8.628 17.961 1.00 . A A . 161 VAL HG22 1 1 17 39197 1 1 66 VAL HG23 H 1.380 8.689 18.077 1.00 . A A . 161 VAL HG23 1 1 17 39198 1 1 66 VAL N N 4.630 10.132 15.745 1.00 . A A . 161 VAL N 1 1 17 39199 1 1 66 VAL O O 4.430 11.215 18.473 1.00 . A A . 161 VAL O 1 1 17 39200 1 1 67 PRO C C 3.338 14.199 19.605 1.00 . A A . 162 PRO C 1 1 17 39201 1 1 67 PRO CA C 4.383 14.026 18.474 1.00 . A A . 162 PRO CA 1 1 17 39202 1 1 67 PRO CB C 4.664 15.356 17.725 1.00 . A A . 162 PRO CB 1 1 17 39203 1 1 67 PRO CD C 3.403 13.931 16.222 1.00 . A A . 162 PRO CD 1 1 17 39204 1 1 67 PRO CG C 3.658 15.387 16.607 1.00 . A A . 162 PRO CG 1 1 17 39205 1 1 67 PRO HA H 5.307 13.650 18.903 1.00 . A A . 162 PRO HA 1 1 17 39206 1 1 67 PRO HB2 H 4.545 16.208 18.394 1.00 . A A . 162 PRO HB2 1 1 17 39207 1 1 67 PRO HB3 H 5.670 15.348 17.319 1.00 . A A . 162 PRO HB3 1 1 17 39208 1 1 67 PRO HD2 H 2.346 13.753 16.075 1.00 . A A . 162 PRO HD2 1 1 17 39209 1 1 67 PRO HD3 H 3.951 13.672 15.322 1.00 . A A . 162 PRO HD3 1 1 17 39210 1 1 67 PRO HG2 H 2.737 15.859 16.953 1.00 . A A . 162 PRO HG2 1 1 17 39211 1 1 67 PRO HG3 H 4.052 15.934 15.758 1.00 . A A . 162 PRO HG3 1 1 17 39212 1 1 67 PRO N N 3.906 13.141 17.387 1.00 . A A . 162 PRO N 1 1 17 39213 1 1 67 PRO O O 2.122 14.127 19.368 1.00 . A A . 162 PRO O 1 1 17 39214 1 1 68 GLY C C 2.428 13.372 22.635 1.00 . A A . 163 GLY C 1 1 17 39215 1 1 68 GLY CA C 2.981 14.649 22.010 1.00 . A A . 163 GLY CA 1 1 17 39216 1 1 68 GLY H H 4.808 14.391 20.960 1.00 . A A . 163 GLY H 1 1 17 39217 1 1 68 GLY HA2 H 3.568 15.166 22.759 1.00 . A A . 163 GLY HA2 1 1 17 39218 1 1 68 GLY HA3 H 2.154 15.291 21.723 1.00 . A A . 163 GLY HA3 1 1 17 39219 1 1 68 GLY N N 3.836 14.410 20.841 1.00 . A A . 163 GLY N 1 1 17 39220 1 1 68 GLY O O 1.374 13.402 23.281 1.00 . A A . 163 GLY O 1 1 17 39221 1 1 69 MET C C 3.688 10.475 24.088 1.00 . A A . 164 MET C 1 1 17 39222 1 1 69 MET CA C 2.727 10.923 22.969 1.00 . A A . 164 MET CA 1 1 17 39223 1 1 69 MET CB C 2.700 9.863 21.835 1.00 . A A . 164 MET CB 1 1 17 39224 1 1 69 MET CE C -0.333 8.999 20.967 1.00 . A A . 164 MET CE 1 1 17 39225 1 1 69 MET CG C 2.098 8.503 22.254 1.00 . A A . 164 MET CG 1 1 17 39226 1 1 69 MET H H 3.939 12.291 21.893 1.00 . A A . 164 MET H 1 1 17 39227 1 1 69 MET HA H 1.724 11.012 23.388 1.00 . A A . 164 MET HA 1 1 17 39228 1 1 69 MET HB2 H 2.112 10.252 21.011 1.00 . A A . 164 MET HB2 1 1 17 39229 1 1 69 MET HB3 H 3.712 9.696 21.485 1.00 . A A . 164 MET HB3 1 1 17 39230 1 1 69 MET HE1 H -0.077 8.214 20.265 1.00 . A A . 164 MET HE1 1 1 17 39231 1 1 69 MET HE2 H 0.090 9.932 20.631 1.00 . A A . 164 MET HE2 1 1 17 39232 1 1 69 MET HE3 H -1.408 9.091 21.025 1.00 . A A . 164 MET HE3 1 1 17 39233 1 1 69 MET HG2 H 2.259 7.785 21.462 1.00 . A A . 164 MET HG2 1 1 17 39234 1 1 69 MET HG3 H 2.599 8.156 23.151 1.00 . A A . 164 MET HG3 1 1 17 39235 1 1 69 MET N N 3.129 12.240 22.432 1.00 . A A . 164 MET N 1 1 17 39236 1 1 69 MET O O 3.252 10.207 25.220 1.00 . A A . 164 MET O 1 1 17 39237 1 1 69 MET SD S 0.322 8.589 22.590 1.00 . A A . 164 MET SD 1 1 17 39238 1 1 70 GLY C C 6.250 11.025 25.794 1.00 . A A . 165 GLY C 1 1 17 39239 1 1 70 GLY CA C 6.018 9.962 24.724 1.00 . A A . 165 GLY CA 1 1 17 39240 1 1 70 GLY H H 5.275 10.601 22.838 1.00 . A A . 165 GLY H 1 1 17 39241 1 1 70 GLY HA2 H 5.707 9.033 25.193 1.00 . A A . 165 GLY HA2 1 1 17 39242 1 1 70 GLY HA3 H 6.946 9.784 24.198 1.00 . A A . 165 GLY HA3 1 1 17 39243 1 1 70 GLY N N 4.999 10.382 23.755 1.00 . A A . 165 GLY N 1 1 17 39244 1 1 70 GLY O O 5.704 10.939 26.896 1.00 . A A . 165 GLY O 1 1 17 39245 1 1 71 GLY C C 5.905 14.052 26.256 1.00 . A A . 166 GLY C 1 1 17 39246 1 1 71 GLY CA C 7.201 13.242 26.248 1.00 . A A . 166 GLY CA 1 1 17 39247 1 1 71 GLY H H 7.664 11.891 24.683 1.00 . A A . 166 GLY H 1 1 17 39248 1 1 71 GLY HA2 H 7.490 12.991 27.265 1.00 . A A . 166 GLY HA2 1 1 17 39249 1 1 71 GLY HA3 H 7.986 13.848 25.815 1.00 . A A . 166 GLY HA3 1 1 17 39250 1 1 71 GLY N N 7.084 12.015 25.463 1.00 . A A . 166 GLY N 1 1 17 39251 1 1 71 GLY O O 5.447 14.505 25.201 1.00 . A A . 166 GLY O 1 1 17 39252 1 1 72 GLN C C 4.620 16.431 28.116 1.00 . A A . 167 GLN C 1 1 17 39253 1 1 72 GLN CA C 4.127 15.033 27.690 1.00 . A A . 167 GLN CA 1 1 17 39254 1 1 72 GLN CB C 3.204 14.405 28.783 1.00 . A A . 167 GLN CB 1 1 17 39255 1 1 72 GLN CD C 1.784 13.020 27.134 1.00 . A A . 167 GLN CD 1 1 17 39256 1 1 72 GLN CG C 2.610 13.025 28.429 1.00 . A A . 167 GLN CG 1 1 17 39257 1 1 72 GLN H H 5.608 13.597 28.173 1.00 . A A . 167 GLN H 1 1 17 39258 1 1 72 GLN HA H 3.558 15.138 26.765 1.00 . A A . 167 GLN HA 1 1 17 39259 1 1 72 GLN HB2 H 3.772 14.298 29.701 1.00 . A A . 167 GLN HB2 1 1 17 39260 1 1 72 GLN HB3 H 2.379 15.086 28.969 1.00 . A A . 167 GLN HB3 1 1 17 39261 1 1 72 GLN HE21 H 3.421 12.814 26.041 1.00 . A A . 167 GLN HE21 1 1 17 39262 1 1 72 GLN HE22 H 1.933 12.878 25.172 1.00 . A A . 167 GLN HE22 1 1 17 39263 1 1 72 GLN HG2 H 3.420 12.311 28.324 1.00 . A A . 167 GLN HG2 1 1 17 39264 1 1 72 GLN HG3 H 1.970 12.699 29.244 1.00 . A A . 167 GLN HG3 1 1 17 39265 1 1 72 GLN N N 5.281 14.150 27.434 1.00 . A A . 167 GLN N 1 1 17 39266 1 1 72 GLN NE2 N 2.447 12.897 26.002 1.00 . A A . 167 GLN NE2 1 1 17 39267 1 1 72 GLN O O 5.822 16.638 28.325 1.00 . A A . 167 GLN O 1 1 17 39268 1 1 72 GLN OE1 O 0.555 13.099 27.156 1.00 . A A . 167 GLN OE1 1 1 17 39269 1 1 73 GLY C C 4.252 19.669 27.442 1.00 . A A . 168 GLY C 1 1 17 39270 1 1 73 GLY CA C 3.991 18.760 28.636 1.00 . A A . 168 GLY CA 1 1 17 39271 1 1 73 GLY H H 2.754 17.150 28.018 1.00 . A A . 168 GLY H 1 1 17 39272 1 1 73 GLY HA2 H 3.142 19.143 29.184 1.00 . A A . 168 GLY HA2 1 1 17 39273 1 1 73 GLY HA3 H 4.856 18.766 29.292 1.00 . A A . 168 GLY HA3 1 1 17 39274 1 1 73 GLY N N 3.683 17.385 28.224 1.00 . A A . 168 GLY N 1 1 17 39275 1 1 73 GLY O O 3.496 19.630 26.460 1.00 . A A . 168 GLY O 1 1 17 39276 1 1 74 ASN C C 6.558 20.637 25.357 1.00 . A A . 169 ASN C 1 1 17 39277 1 1 74 ASN CA C 5.714 21.392 26.424 1.00 . A A . 169 ASN CA 1 1 17 39278 1 1 74 ASN CB C 6.444 22.670 26.931 1.00 . A A . 169 ASN CB 1 1 17 39279 1 1 74 ASN CG C 5.515 23.609 27.707 1.00 . A A . 169 ASN CG 1 1 17 39280 1 1 74 ASN H H 5.832 20.511 28.355 1.00 . A A . 169 ASN H 1 1 17 39281 1 1 74 ASN HA H 4.788 21.719 25.937 1.00 . A A . 169 ASN HA 1 1 17 39282 1 1 74 ASN HB2 H 7.269 22.380 27.572 1.00 . A A . 169 ASN HB2 1 1 17 39283 1 1 74 ASN HB3 H 6.840 23.213 26.083 1.00 . A A . 169 ASN HB3 1 1 17 39284 1 1 74 ASN HD21 H 6.132 22.892 29.449 1.00 . A A . 169 ASN HD21 1 1 17 39285 1 1 74 ASN HD22 H 4.938 24.138 29.524 1.00 . A A . 169 ASN HD22 1 1 17 39286 1 1 74 ASN N N 5.308 20.504 27.529 1.00 . A A . 169 ASN N 1 1 17 39287 1 1 74 ASN ND2 N 5.532 23.536 29.024 1.00 . A A . 169 ASN ND2 1 1 17 39288 1 1 74 ASN O O 6.242 20.775 24.176 1.00 . A A . 169 ASN O 1 1 17 39289 1 1 74 ASN OD1 O 4.796 24.415 27.117 1.00 . A A . 169 ASN OD1 1 1 17 39290 1 1 75 PRO C C 7.577 17.852 24.175 1.00 . A A . 170 PRO C 1 1 17 39291 1 1 75 PRO CA C 8.407 19.043 24.713 1.00 . A A . 170 PRO CA 1 1 17 39292 1 1 75 PRO CB C 9.688 18.570 25.489 1.00 . A A . 170 PRO CB 1 1 17 39293 1 1 75 PRO CD C 8.230 19.631 27.076 1.00 . A A . 170 PRO CD 1 1 17 39294 1 1 75 PRO CG C 9.685 19.347 26.776 1.00 . A A . 170 PRO CG 1 1 17 39295 1 1 75 PRO HA H 8.705 19.675 23.885 1.00 . A A . 170 PRO HA 1 1 17 39296 1 1 75 PRO HB2 H 9.649 17.497 25.680 1.00 . A A . 170 PRO HB2 1 1 17 39297 1 1 75 PRO HB3 H 10.580 18.802 24.918 1.00 . A A . 170 PRO HB3 1 1 17 39298 1 1 75 PRO HD2 H 7.766 18.783 27.577 1.00 . A A . 170 PRO HD2 1 1 17 39299 1 1 75 PRO HD3 H 8.128 20.521 27.685 1.00 . A A . 170 PRO HD3 1 1 17 39300 1 1 75 PRO HG2 H 10.137 18.756 27.574 1.00 . A A . 170 PRO HG2 1 1 17 39301 1 1 75 PRO HG3 H 10.226 20.280 26.657 1.00 . A A . 170 PRO HG3 1 1 17 39302 1 1 75 PRO N N 7.643 19.832 25.719 1.00 . A A . 170 PRO N 1 1 17 39303 1 1 75 PRO O O 7.262 16.934 24.945 1.00 . A A . 170 PRO O 1 1 17 39304 1 1 76 PRO C C 7.204 15.488 22.047 1.00 . A A . 171 PRO C 1 1 17 39305 1 1 76 PRO CA C 6.370 16.766 22.273 1.00 . A A . 171 PRO CA 1 1 17 39306 1 1 76 PRO CB C 5.860 17.375 20.938 1.00 . A A . 171 PRO CB 1 1 17 39307 1 1 76 PRO CD C 7.520 18.898 21.827 1.00 . A A . 171 PRO CD 1 1 17 39308 1 1 76 PRO CG C 6.907 18.381 20.534 1.00 . A A . 171 PRO CG 1 1 17 39309 1 1 76 PRO HA H 5.521 16.534 22.913 1.00 . A A . 171 PRO HA 1 1 17 39310 1 1 76 PRO HB2 H 5.740 16.601 20.180 1.00 . A A . 171 PRO HB2 1 1 17 39311 1 1 76 PRO HB3 H 4.910 17.875 21.098 1.00 . A A . 171 PRO HB3 1 1 17 39312 1 1 76 PRO HD2 H 8.593 19.010 21.725 1.00 . A A . 171 PRO HD2 1 1 17 39313 1 1 76 PRO HD3 H 7.076 19.850 22.105 1.00 . A A . 171 PRO HD3 1 1 17 39314 1 1 76 PRO HG2 H 7.664 17.897 19.919 1.00 . A A . 171 PRO HG2 1 1 17 39315 1 1 76 PRO HG3 H 6.455 19.198 19.980 1.00 . A A . 171 PRO HG3 1 1 17 39316 1 1 76 PRO N N 7.189 17.853 22.850 1.00 . A A . 171 PRO N 1 1 17 39317 1 1 76 PRO O O 8.246 15.533 21.393 1.00 . A A . 171 PRO O 1 1 17 39318 1 1 77 GLY C C 6.902 12.269 21.301 1.00 . A A . 172 GLY C 1 1 17 39319 1 1 77 GLY CA C 7.434 13.083 22.456 1.00 . A A . 172 GLY CA 1 1 17 39320 1 1 77 GLY H H 5.905 14.399 23.113 1.00 . A A . 172 GLY H 1 1 17 39321 1 1 77 GLY HA2 H 8.497 13.256 22.320 1.00 . A A . 172 GLY HA2 1 1 17 39322 1 1 77 GLY HA3 H 7.297 12.520 23.366 1.00 . A A . 172 GLY HA3 1 1 17 39323 1 1 77 GLY N N 6.738 14.360 22.595 1.00 . A A . 172 GLY N 1 1 17 39324 1 1 77 GLY O O 5.700 12.267 21.056 1.00 . A A . 172 GLY O 1 1 17 39325 1 1 78 ASP C C 7.329 9.373 19.568 1.00 . A A . 173 ASP C 1 1 17 39326 1 1 78 ASP CA C 7.472 10.870 19.356 1.00 . A A . 173 ASP CA 1 1 17 39327 1 1 78 ASP CB C 8.565 11.166 18.302 1.00 . A A . 173 ASP CB 1 1 17 39328 1 1 78 ASP CG C 8.743 12.672 18.055 1.00 . A A . 173 ASP CG 1 1 17 39329 1 1 78 ASP H H 8.675 11.408 21.010 1.00 . A A . 173 ASP H 1 1 17 39330 1 1 78 ASP HA H 6.525 11.264 18.984 1.00 . A A . 173 ASP HA 1 1 17 39331 1 1 78 ASP HB2 H 9.506 10.740 18.638 1.00 . A A . 173 ASP HB2 1 1 17 39332 1 1 78 ASP HB3 H 8.290 10.702 17.357 1.00 . A A . 173 ASP HB3 1 1 17 39333 1 1 78 ASP N N 7.786 11.535 20.628 1.00 . A A . 173 ASP N 1 1 17 39334 1 1 78 ASP O O 8.291 8.709 19.974 1.00 . A A . 173 ASP O 1 1 17 39335 1 1 78 ASP OD1 O 7.731 13.363 17.792 1.00 . A A . 173 ASP OD1 1 1 17 39336 1 1 78 ASP OD2 O 9.882 13.176 18.114 1.00 . A A . 173 ASP OD2 1 1 17 39337 1 1 79 LEU C C 6.087 6.943 17.870 1.00 . A A . 174 LEU C 1 1 17 39338 1 1 79 LEU CA C 5.859 7.424 19.298 1.00 . A A . 174 LEU CA 1 1 17 39339 1 1 79 LEU CB C 4.439 7.075 19.794 1.00 . A A . 174 LEU CB 1 1 17 39340 1 1 79 LEU CD1 C 4.926 4.618 20.404 1.00 . A A . 174 LEU CD1 1 1 17 39341 1 1 79 LEU CD2 C 2.522 5.406 20.083 1.00 . A A . 174 LEU CD2 1 1 17 39342 1 1 79 LEU CG C 3.990 5.582 19.642 1.00 . A A . 174 LEU CG 1 1 17 39343 1 1 79 LEU H H 5.381 9.464 19.094 1.00 . A A . 174 LEU H 1 1 17 39344 1 1 79 LEU HA H 6.582 6.942 19.959 1.00 . A A . 174 LEU HA 1 1 17 39345 1 1 79 LEU HB2 H 4.376 7.342 20.845 1.00 . A A . 174 LEU HB2 1 1 17 39346 1 1 79 LEU HB3 H 3.736 7.695 19.254 1.00 . A A . 174 LEU HB3 1 1 17 39347 1 1 79 LEU HD11 H 4.600 3.597 20.255 1.00 . A A . 174 LEU HD11 1 1 17 39348 1 1 79 LEU HD12 H 4.910 4.848 21.461 1.00 . A A . 174 LEU HD12 1 1 17 39349 1 1 79 LEU HD13 H 5.935 4.724 20.029 1.00 . A A . 174 LEU HD13 1 1 17 39350 1 1 79 LEU HD21 H 1.886 6.062 19.501 1.00 . A A . 174 LEU HD21 1 1 17 39351 1 1 79 LEU HD22 H 2.420 5.645 21.134 1.00 . A A . 174 LEU HD22 1 1 17 39352 1 1 79 LEU HD23 H 2.214 4.380 19.918 1.00 . A A . 174 LEU HD23 1 1 17 39353 1 1 79 LEU HG H 4.044 5.307 18.592 1.00 . A A . 174 LEU HG 1 1 17 39354 1 1 79 LEU N N 6.116 8.857 19.320 1.00 . A A . 174 LEU N 1 1 17 39355 1 1 79 LEU O O 5.340 7.310 16.957 1.00 . A A . 174 LEU O 1 1 17 39356 1 1 80 LEU C C 6.977 4.238 16.254 1.00 . A A . 175 LEU C 1 1 17 39357 1 1 80 LEU CA C 7.610 5.620 16.442 1.00 . A A . 175 LEU CA 1 1 17 39358 1 1 80 LEU CB C 9.164 5.553 16.436 1.00 . A A . 175 LEU CB 1 1 17 39359 1 1 80 LEU CD1 C 11.436 6.761 16.371 1.00 . A A . 175 LEU CD1 1 1 17 39360 1 1 80 LEU CD2 C 9.439 7.705 15.088 1.00 . A A . 175 LEU CD2 1 1 17 39361 1 1 80 LEU CG C 9.900 6.930 16.344 1.00 . A A . 175 LEU CG 1 1 17 39362 1 1 80 LEU H H 7.713 6.001 18.487 1.00 . A A . 175 LEU H 1 1 17 39363 1 1 80 LEU HA H 7.282 6.273 15.636 1.00 . A A . 175 LEU HA 1 1 17 39364 1 1 80 LEU HB2 H 9.484 5.057 17.348 1.00 . A A . 175 LEU HB2 1 1 17 39365 1 1 80 LEU HB3 H 9.480 4.944 15.597 1.00 . A A . 175 LEU HB3 1 1 17 39366 1 1 80 LEU HD11 H 11.912 7.733 16.322 1.00 . A A . 175 LEU HD11 1 1 17 39367 1 1 80 LEU HD12 H 11.759 6.163 15.526 1.00 . A A . 175 LEU HD12 1 1 17 39368 1 1 80 LEU HD13 H 11.730 6.269 17.289 1.00 . A A . 175 LEU HD13 1 1 17 39369 1 1 80 LEU HD21 H 9.606 7.103 14.199 1.00 . A A . 175 LEU HD21 1 1 17 39370 1 1 80 LEU HD22 H 9.988 8.633 14.999 1.00 . A A . 175 LEU HD22 1 1 17 39371 1 1 80 LEU HD23 H 8.384 7.924 15.168 1.00 . A A . 175 LEU HD23 1 1 17 39372 1 1 80 LEU HG H 9.630 7.526 17.208 1.00 . A A . 175 LEU HG 1 1 17 39373 1 1 80 LEU N N 7.172 6.187 17.705 1.00 . A A . 175 LEU N 1 1 17 39374 1 1 80 LEU O O 7.442 3.246 16.828 1.00 . A A . 175 LEU O 1 1 17 39375 1 1 81 LEU C C 5.694 2.328 13.894 1.00 . A A . 176 LEU C 1 1 17 39376 1 1 81 LEU CA C 5.145 2.996 15.155 1.00 . A A . 176 LEU CA 1 1 17 39377 1 1 81 LEU CB C 3.645 3.352 15.020 1.00 . A A . 176 LEU CB 1 1 17 39378 1 1 81 LEU CD1 C 1.597 4.431 16.129 1.00 . A A . 176 LEU CD1 1 1 17 39379 1 1 81 LEU CD2 C 2.958 2.672 17.387 1.00 . A A . 176 LEU CD2 1 1 17 39380 1 1 81 LEU CG C 2.988 3.826 16.353 1.00 . A A . 176 LEU CG 1 1 17 39381 1 1 81 LEU H H 5.564 5.055 15.114 1.00 . A A . 176 LEU H 1 1 17 39382 1 1 81 LEU HA H 5.257 2.305 15.989 1.00 . A A . 176 LEU HA 1 1 17 39383 1 1 81 LEU HB2 H 3.545 4.140 14.275 1.00 . A A . 176 LEU HB2 1 1 17 39384 1 1 81 LEU HB3 H 3.106 2.478 14.663 1.00 . A A . 176 LEU HB3 1 1 17 39385 1 1 81 LEU HD11 H 0.935 3.691 15.701 1.00 . A A . 176 LEU HD11 1 1 17 39386 1 1 81 LEU HD12 H 1.676 5.274 15.457 1.00 . A A . 176 LEU HD12 1 1 17 39387 1 1 81 LEU HD13 H 1.193 4.771 17.075 1.00 . A A . 176 LEU HD13 1 1 17 39388 1 1 81 LEU HD21 H 2.490 3.013 18.299 1.00 . A A . 176 LEU HD21 1 1 17 39389 1 1 81 LEU HD22 H 3.972 2.361 17.610 1.00 . A A . 176 LEU HD22 1 1 17 39390 1 1 81 LEU HD23 H 2.403 1.828 16.991 1.00 . A A . 176 LEU HD23 1 1 17 39391 1 1 81 LEU HG H 3.603 4.614 16.776 1.00 . A A . 176 LEU HG 1 1 17 39392 1 1 81 LEU N N 5.895 4.209 15.470 1.00 . A A . 176 LEU N 1 1 17 39393 1 1 81 LEU O O 5.473 2.792 12.774 1.00 . A A . 176 LEU O 1 1 17 39394 1 1 82 VAL C C 5.948 -0.648 12.687 1.00 . A A . 177 VAL C 1 1 17 39395 1 1 82 VAL CA C 6.998 0.417 13.038 1.00 . A A . 177 VAL CA 1 1 17 39396 1 1 82 VAL CB C 8.341 -0.273 13.481 1.00 . A A . 177 VAL CB 1 1 17 39397 1 1 82 VAL CG1 C 8.996 -1.045 12.311 1.00 . A A . 177 VAL CG1 1 1 17 39398 1 1 82 VAL CG2 C 9.315 0.751 14.104 1.00 . A A . 177 VAL CG2 1 1 17 39399 1 1 82 VAL H H 6.663 1.012 15.036 1.00 . A A . 177 VAL H 1 1 17 39400 1 1 82 VAL HA H 7.195 1.041 12.166 1.00 . A A . 177 VAL HA 1 1 17 39401 1 1 82 VAL HB H 8.099 -1.003 14.253 1.00 . A A . 177 VAL HB 1 1 17 39402 1 1 82 VAL HG11 H 9.905 -1.526 12.655 1.00 . A A . 177 VAL HG11 1 1 17 39403 1 1 82 VAL HG12 H 9.242 -0.360 11.506 1.00 . A A . 177 VAL HG12 1 1 17 39404 1 1 82 VAL HG13 H 8.315 -1.801 11.938 1.00 . A A . 177 VAL HG13 1 1 17 39405 1 1 82 VAL HG21 H 8.848 1.229 14.958 1.00 . A A . 177 VAL HG21 1 1 17 39406 1 1 82 VAL HG22 H 9.574 1.508 13.372 1.00 . A A . 177 VAL HG22 1 1 17 39407 1 1 82 VAL HG23 H 10.218 0.249 14.428 1.00 . A A . 177 VAL HG23 1 1 17 39408 1 1 82 VAL N N 6.458 1.254 14.110 1.00 . A A . 177 VAL N 1 1 17 39409 1 1 82 VAL O O 5.715 -1.576 13.465 1.00 . A A . 177 VAL O 1 1 17 39410 1 1 83 VAL C C 4.817 -2.700 10.476 1.00 . A A . 178 VAL C 1 1 17 39411 1 1 83 VAL CA C 4.213 -1.465 11.178 1.00 . A A . 178 VAL CA 1 1 17 39412 1 1 83 VAL CB C 3.064 -0.836 10.322 1.00 . A A . 178 VAL CB 1 1 17 39413 1 1 83 VAL CG1 C 2.507 0.441 10.987 1.00 . A A . 178 VAL CG1 1 1 17 39414 1 1 83 VAL CG2 C 3.490 -0.576 8.873 1.00 . A A . 178 VAL CG2 1 1 17 39415 1 1 83 VAL H H 5.448 0.283 10.969 1.00 . A A . 178 VAL H 1 1 17 39416 1 1 83 VAL HA H 3.753 -1.813 12.113 1.00 . A A . 178 VAL HA 1 1 17 39417 1 1 83 VAL HB H 2.251 -1.560 10.296 1.00 . A A . 178 VAL HB 1 1 17 39418 1 1 83 VAL HG11 H 3.292 1.185 11.061 1.00 . A A . 178 VAL HG11 1 1 17 39419 1 1 83 VAL HG12 H 2.145 0.207 11.980 1.00 . A A . 178 VAL HG12 1 1 17 39420 1 1 83 VAL HG13 H 1.689 0.840 10.396 1.00 . A A . 178 VAL HG13 1 1 17 39421 1 1 83 VAL HG21 H 2.667 -0.134 8.319 1.00 . A A . 178 VAL HG21 1 1 17 39422 1 1 83 VAL HG22 H 3.772 -1.508 8.398 1.00 . A A . 178 VAL HG22 1 1 17 39423 1 1 83 VAL HG23 H 4.335 0.101 8.853 1.00 . A A . 178 VAL HG23 1 1 17 39424 1 1 83 VAL N N 5.260 -0.495 11.553 1.00 . A A . 178 VAL N 1 1 17 39425 1 1 83 VAL O O 5.856 -2.620 9.800 1.00 . A A . 178 VAL O 1 1 17 39426 1 1 84 ARG C C 3.419 -5.625 9.238 1.00 . A A . 179 ARG C 1 1 17 39427 1 1 84 ARG CA C 4.546 -5.147 10.140 1.00 . A A . 179 ARG CA 1 1 17 39428 1 1 84 ARG CB C 4.783 -6.177 11.290 1.00 . A A . 179 ARG CB 1 1 17 39429 1 1 84 ARG CD C 7.255 -5.646 11.650 1.00 . A A . 179 ARG CD 1 1 17 39430 1 1 84 ARG CG C 5.874 -5.778 12.304 1.00 . A A . 179 ARG CG 1 1 17 39431 1 1 84 ARG CZ C 9.429 -4.615 12.270 1.00 . A A . 179 ARG CZ 1 1 17 39432 1 1 84 ARG H H 3.323 -3.800 11.195 1.00 . A A . 179 ARG H 1 1 17 39433 1 1 84 ARG HA H 5.459 -5.037 9.554 1.00 . A A . 179 ARG HA 1 1 17 39434 1 1 84 ARG HB2 H 3.852 -6.308 11.835 1.00 . A A . 179 ARG HB2 1 1 17 39435 1 1 84 ARG HB3 H 5.058 -7.132 10.851 1.00 . A A . 179 ARG HB3 1 1 17 39436 1 1 84 ARG HD2 H 7.545 -6.606 11.238 1.00 . A A . 179 ARG HD2 1 1 17 39437 1 1 84 ARG HD3 H 7.197 -4.916 10.845 1.00 . A A . 179 ARG HD3 1 1 17 39438 1 1 84 ARG HE H 8.111 -5.404 13.557 1.00 . A A . 179 ARG HE 1 1 17 39439 1 1 84 ARG HG2 H 5.606 -4.827 12.754 1.00 . A A . 179 ARG HG2 1 1 17 39440 1 1 84 ARG HG3 H 5.924 -6.535 13.080 1.00 . A A . 179 ARG HG3 1 1 17 39441 1 1 84 ARG HH11 H 9.069 -4.603 10.260 1.00 . A A . 179 ARG HH11 1 1 17 39442 1 1 84 ARG HH12 H 10.576 -3.895 10.750 1.00 . A A . 179 ARG HH12 1 1 17 39443 1 1 84 ARG HH21 H 10.073 -4.479 14.185 1.00 . A A . 179 ARG HH21 1 1 17 39444 1 1 84 ARG HH22 H 11.147 -3.825 12.991 1.00 . A A . 179 ARG HH22 1 1 17 39445 1 1 84 ARG N N 4.150 -3.842 10.675 1.00 . A A . 179 ARG N 1 1 17 39446 1 1 84 ARG NE N 8.285 -5.220 12.607 1.00 . A A . 179 ARG NE 1 1 17 39447 1 1 84 ARG NH1 N 9.714 -4.347 10.992 1.00 . A A . 179 ARG NH1 1 1 17 39448 1 1 84 ARG NH2 N 10.285 -4.281 13.222 1.00 . A A . 179 ARG NH2 1 1 17 39449 1 1 84 ARG O O 2.392 -6.108 9.734 1.00 . A A . 179 ARG O 1 1 17 39450 1 1 85 LEU C C 2.333 -7.348 6.931 1.00 . A A . 180 LEU C 1 1 17 39451 1 1 85 LEU CA C 2.540 -5.825 6.963 1.00 . A A . 180 LEU CA 1 1 17 39452 1 1 85 LEU CB C 2.878 -5.270 5.565 1.00 . A A . 180 LEU CB 1 1 17 39453 1 1 85 LEU CD1 C 3.107 -3.255 3.991 1.00 . A A . 180 LEU CD1 1 1 17 39454 1 1 85 LEU CD2 C 1.802 -3.018 6.172 1.00 . A A . 180 LEU CD2 1 1 17 39455 1 1 85 LEU CG C 2.981 -3.714 5.458 1.00 . A A . 180 LEU CG 1 1 17 39456 1 1 85 LEU H H 4.427 -5.084 7.589 1.00 . A A . 180 LEU H 1 1 17 39457 1 1 85 LEU HA H 1.615 -5.365 7.303 1.00 . A A . 180 LEU HA 1 1 17 39458 1 1 85 LEU HB2 H 3.826 -5.701 5.248 1.00 . A A . 180 LEU HB2 1 1 17 39459 1 1 85 LEU HB3 H 2.111 -5.606 4.877 1.00 . A A . 180 LEU HB3 1 1 17 39460 1 1 85 LEU HD11 H 3.182 -2.176 3.950 1.00 . A A . 180 LEU HD11 1 1 17 39461 1 1 85 LEU HD12 H 2.240 -3.573 3.425 1.00 . A A . 180 LEU HD12 1 1 17 39462 1 1 85 LEU HD13 H 3.997 -3.688 3.553 1.00 . A A . 180 LEU HD13 1 1 17 39463 1 1 85 LEU HD21 H 0.861 -3.348 5.746 1.00 . A A . 180 LEU HD21 1 1 17 39464 1 1 85 LEU HD22 H 1.888 -1.944 6.057 1.00 . A A . 180 LEU HD22 1 1 17 39465 1 1 85 LEU HD23 H 1.825 -3.261 7.225 1.00 . A A . 180 LEU HD23 1 1 17 39466 1 1 85 LEU HG H 3.888 -3.398 5.963 1.00 . A A . 180 LEU HG 1 1 17 39467 1 1 85 LEU N N 3.583 -5.463 7.924 1.00 . A A . 180 LEU N 1 1 17 39468 1 1 85 LEU O O 3.284 -8.111 7.150 1.00 . A A . 180 LEU O 1 1 17 39469 1 1 86 LEU C C 1.536 -10.006 5.699 1.00 . A A . 181 LEU C 1 1 17 39470 1 1 86 LEU CA C 0.689 -9.200 6.714 1.00 . A A . 181 LEU CA 1 1 17 39471 1 1 86 LEU CB C -0.824 -9.387 6.409 1.00 . A A . 181 LEU CB 1 1 17 39472 1 1 86 LEU CD1 C -3.271 -9.194 7.134 1.00 . A A . 181 LEU CD1 1 1 17 39473 1 1 86 LEU CD2 C -1.445 -8.855 8.858 1.00 . A A . 181 LEU CD2 1 1 17 39474 1 1 86 LEU CG C -1.836 -8.698 7.378 1.00 . A A . 181 LEU CG 1 1 17 39475 1 1 86 LEU H H 0.371 -7.103 6.557 1.00 . A A . 181 LEU H 1 1 17 39476 1 1 86 LEU HA H 0.888 -9.573 7.714 1.00 . A A . 181 LEU HA 1 1 17 39477 1 1 86 LEU HB2 H -1.010 -9.008 5.407 1.00 . A A . 181 LEU HB2 1 1 17 39478 1 1 86 LEU HB3 H -1.033 -10.454 6.404 1.00 . A A . 181 LEU HB3 1 1 17 39479 1 1 86 LEU HD11 H -3.336 -10.259 7.321 1.00 . A A . 181 LEU HD11 1 1 17 39480 1 1 86 LEU HD12 H -3.552 -8.993 6.110 1.00 . A A . 181 LEU HD12 1 1 17 39481 1 1 86 LEU HD13 H -3.954 -8.672 7.793 1.00 . A A . 181 LEU HD13 1 1 17 39482 1 1 86 LEU HD21 H -0.475 -8.408 9.025 1.00 . A A . 181 LEU HD21 1 1 17 39483 1 1 86 LEU HD22 H -1.410 -9.904 9.125 1.00 . A A . 181 LEU HD22 1 1 17 39484 1 1 86 LEU HD23 H -2.178 -8.351 9.476 1.00 . A A . 181 LEU HD23 1 1 17 39485 1 1 86 LEU HG H -1.836 -7.636 7.163 1.00 . A A . 181 LEU HG 1 1 17 39486 1 1 86 LEU N N 1.067 -7.773 6.711 1.00 . A A . 181 LEU N 1 1 17 39487 1 1 86 LEU O O 1.783 -9.510 4.594 1.00 . A A . 181 LEU O 1 1 17 39488 1 1 87 PRO C C 2.217 -12.706 3.997 1.00 . A A . 182 PRO C 1 1 17 39489 1 1 87 PRO CA C 2.905 -12.071 5.237 1.00 . A A . 182 PRO CA 1 1 17 39490 1 1 87 PRO CB C 3.426 -13.135 6.249 1.00 . A A . 182 PRO CB 1 1 17 39491 1 1 87 PRO CD C 1.660 -11.935 7.363 1.00 . A A . 182 PRO CD 1 1 17 39492 1 1 87 PRO CG C 2.309 -13.299 7.243 1.00 . A A . 182 PRO CG 1 1 17 39493 1 1 87 PRO HA H 3.745 -11.473 4.885 1.00 . A A . 182 PRO HA 1 1 17 39494 1 1 87 PRO HB2 H 3.650 -14.072 5.741 1.00 . A A . 182 PRO HB2 1 1 17 39495 1 1 87 PRO HB3 H 4.315 -12.768 6.748 1.00 . A A . 182 PRO HB3 1 1 17 39496 1 1 87 PRO HD2 H 0.587 -12.030 7.480 1.00 . A A . 182 PRO HD2 1 1 17 39497 1 1 87 PRO HD3 H 2.078 -11.384 8.200 1.00 . A A . 182 PRO HD3 1 1 17 39498 1 1 87 PRO HG2 H 1.592 -14.036 6.875 1.00 . A A . 182 PRO HG2 1 1 17 39499 1 1 87 PRO HG3 H 2.697 -13.615 8.205 1.00 . A A . 182 PRO HG3 1 1 17 39500 1 1 87 PRO N N 1.990 -11.251 6.072 1.00 . A A . 182 PRO N 1 1 17 39501 1 1 87 PRO O O 2.067 -13.933 3.905 1.00 . A A . 182 PRO O 1 1 17 39502 1 1 88 HIS C C 1.532 -11.091 0.729 1.00 . A A . 183 HIS C 1 1 17 39503 1 1 88 HIS CA C 1.301 -12.259 1.733 1.00 . A A . 183 HIS CA 1 1 17 39504 1 1 88 HIS CB C -0.202 -12.740 1.804 1.00 . A A . 183 HIS CB 1 1 17 39505 1 1 88 HIS CD2 C -1.612 -10.877 3.048 1.00 . A A . 183 HIS CD2 1 1 17 39506 1 1 88 HIS CE1 C -2.881 -10.275 1.367 1.00 . A A . 183 HIS CE1 1 1 17 39507 1 1 88 HIS CG C -1.270 -11.656 1.987 1.00 . A A . 183 HIS CG 1 1 17 39508 1 1 88 HIS H H 1.895 -10.886 3.228 1.00 . A A . 183 HIS H 1 1 17 39509 1 1 88 HIS HA H 1.915 -13.095 1.404 1.00 . A A . 183 HIS HA 1 1 17 39510 1 1 88 HIS HB2 H -0.439 -13.269 0.890 1.00 . A A . 183 HIS HB2 1 1 17 39511 1 1 88 HIS HB3 H -0.296 -13.438 2.625 1.00 . A A . 183 HIS HB3 1 1 17 39512 1 1 88 HIS HD1 H -2.078 -11.601 0.035 1.00 . A A . 183 HIS HD1 1 1 17 39513 1 1 88 HIS HD2 H -1.172 -10.896 4.035 1.00 . A A . 183 HIS HD2 1 1 17 39514 1 1 88 HIS HE1 H -3.614 -9.753 0.766 1.00 . A A . 183 HIS HE1 1 1 17 39515 1 1 88 HIS HE2 H -3.100 -9.420 3.202 1.00 . A A . 183 HIS HE2 1 1 17 39516 1 1 88 HIS N N 1.816 -11.843 3.048 1.00 . A A . 183 HIS N 1 1 17 39517 1 1 88 HIS ND1 N -2.092 -11.243 0.950 1.00 . A A . 183 HIS ND1 1 1 17 39518 1 1 88 HIS NE2 N -2.609 -10.040 2.633 1.00 . A A . 183 HIS NE2 1 1 17 39519 1 1 88 HIS O O 0.650 -10.262 0.500 1.00 . A A . 183 HIS O 1 1 17 39520 1 1 89 PRO C C 2.198 -9.795 -1.999 1.00 . A A . 184 PRO C 1 1 17 39521 1 1 89 PRO CA C 3.087 -9.809 -0.736 1.00 . A A . 184 PRO CA 1 1 17 39522 1 1 89 PRO CB C 4.588 -10.028 -1.083 1.00 . A A . 184 PRO CB 1 1 17 39523 1 1 89 PRO CD C 3.914 -11.893 0.277 1.00 . A A . 184 PRO CD 1 1 17 39524 1 1 89 PRO CG C 4.830 -11.495 -0.867 1.00 . A A . 184 PRO CG 1 1 17 39525 1 1 89 PRO HA H 2.966 -8.867 -0.201 1.00 . A A . 184 PRO HA 1 1 17 39526 1 1 89 PRO HB2 H 4.794 -9.743 -2.115 1.00 . A A . 184 PRO HB2 1 1 17 39527 1 1 89 PRO HB3 H 5.215 -9.447 -0.414 1.00 . A A . 184 PRO HB3 1 1 17 39528 1 1 89 PRO HD2 H 3.590 -12.925 0.170 1.00 . A A . 184 PRO HD2 1 1 17 39529 1 1 89 PRO HD3 H 4.408 -11.755 1.231 1.00 . A A . 184 PRO HD3 1 1 17 39530 1 1 89 PRO HG2 H 4.581 -12.052 -1.773 1.00 . A A . 184 PRO HG2 1 1 17 39531 1 1 89 PRO HG3 H 5.864 -11.674 -0.598 1.00 . A A . 184 PRO HG3 1 1 17 39532 1 1 89 PRO N N 2.764 -10.956 0.144 1.00 . A A . 184 PRO N 1 1 17 39533 1 1 89 PRO O O 2.079 -10.806 -2.696 1.00 . A A . 184 PRO O 1 1 17 39534 1 1 90 VAL C C 1.026 -7.003 -3.947 1.00 . A A . 185 VAL C 1 1 17 39535 1 1 90 VAL CA C 0.732 -8.422 -3.455 1.00 . A A . 185 VAL CA 1 1 17 39536 1 1 90 VAL CB C -0.824 -8.648 -3.221 1.00 . A A . 185 VAL CB 1 1 17 39537 1 1 90 VAL CG1 C -1.359 -7.888 -1.988 1.00 . A A . 185 VAL CG1 1 1 17 39538 1 1 90 VAL CG2 C -1.651 -8.286 -4.481 1.00 . A A . 185 VAL CG2 1 1 17 39539 1 1 90 VAL H H 1.577 -7.942 -1.567 1.00 . A A . 185 VAL H 1 1 17 39540 1 1 90 VAL HA H 1.064 -9.124 -4.222 1.00 . A A . 185 VAL HA 1 1 17 39541 1 1 90 VAL HB H -0.970 -9.708 -3.030 1.00 . A A . 185 VAL HB 1 1 17 39542 1 1 90 VAL HG11 H -0.823 -8.208 -1.104 1.00 . A A . 185 VAL HG11 1 1 17 39543 1 1 90 VAL HG12 H -2.414 -8.093 -1.857 1.00 . A A . 185 VAL HG12 1 1 17 39544 1 1 90 VAL HG13 H -1.217 -6.822 -2.125 1.00 . A A . 185 VAL HG13 1 1 17 39545 1 1 90 VAL HG21 H -1.500 -7.241 -4.724 1.00 . A A . 185 VAL HG21 1 1 17 39546 1 1 90 VAL HG22 H -2.703 -8.460 -4.293 1.00 . A A . 185 VAL HG22 1 1 17 39547 1 1 90 VAL HG23 H -1.335 -8.897 -5.315 1.00 . A A . 185 VAL HG23 1 1 17 39548 1 1 90 VAL N N 1.531 -8.660 -2.239 1.00 . A A . 185 VAL N 1 1 17 39549 1 1 90 VAL O O 1.318 -6.785 -5.123 1.00 . A A . 185 VAL O 1 1 17 39550 1 1 91 PHE C C 2.509 -4.176 -2.573 1.00 . A A . 186 PHE C 1 1 17 39551 1 1 91 PHE CA C 1.232 -4.630 -3.279 1.00 . A A . 186 PHE CA 1 1 17 39552 1 1 91 PHE CB C 0.017 -3.767 -2.832 1.00 . A A . 186 PHE CB 1 1 17 39553 1 1 91 PHE CD1 C -1.673 -4.504 -4.547 1.00 . A A . 186 PHE CD1 1 1 17 39554 1 1 91 PHE CD2 C -1.050 -2.193 -4.506 1.00 . A A . 186 PHE CD2 1 1 17 39555 1 1 91 PHE CE1 C -2.498 -4.260 -5.612 1.00 . A A . 186 PHE CE1 1 1 17 39556 1 1 91 PHE CE2 C -1.886 -1.954 -5.566 1.00 . A A . 186 PHE CE2 1 1 17 39557 1 1 91 PHE CG C -0.933 -3.472 -3.975 1.00 . A A . 186 PHE CG 1 1 17 39558 1 1 91 PHE CZ C -2.604 -2.986 -6.121 1.00 . A A . 186 PHE CZ 1 1 17 39559 1 1 91 PHE H H 0.720 -6.300 -2.106 1.00 . A A . 186 PHE H 1 1 17 39560 1 1 91 PHE HA H 1.376 -4.512 -4.355 1.00 . A A . 186 PHE HA 1 1 17 39561 1 1 91 PHE HB2 H -0.542 -4.288 -2.060 1.00 . A A . 186 PHE HB2 1 1 17 39562 1 1 91 PHE HB3 H 0.358 -2.818 -2.425 1.00 . A A . 186 PHE HB3 1 1 17 39563 1 1 91 PHE HD1 H -1.597 -5.509 -4.143 1.00 . A A . 186 PHE HD1 1 1 17 39564 1 1 91 PHE HD2 H -0.485 -1.374 -4.071 1.00 . A A . 186 PHE HD2 1 1 17 39565 1 1 91 PHE HE1 H -3.071 -5.067 -6.052 1.00 . A A . 186 PHE HE1 1 1 17 39566 1 1 91 PHE HE2 H -1.975 -0.955 -5.972 1.00 . A A . 186 PHE HE2 1 1 17 39567 1 1 91 PHE HZ H -3.259 -2.795 -6.963 1.00 . A A . 186 PHE HZ 1 1 17 39568 1 1 91 PHE N N 0.972 -6.046 -3.011 1.00 . A A . 186 PHE N 1 1 17 39569 1 1 91 PHE O O 2.767 -4.531 -1.419 1.00 . A A . 186 PHE O 1 1 17 39570 1 1 92 ARG C C 4.388 -1.257 -3.125 1.00 . A A . 187 ARG C 1 1 17 39571 1 1 92 ARG CA C 4.530 -2.761 -2.844 1.00 . A A . 187 ARG CA 1 1 17 39572 1 1 92 ARG CB C 5.793 -3.328 -3.573 1.00 . A A . 187 ARG CB 1 1 17 39573 1 1 92 ARG CD C 5.103 -5.578 -4.684 1.00 . A A . 187 ARG CD 1 1 17 39574 1 1 92 ARG CG C 5.948 -4.881 -3.590 1.00 . A A . 187 ARG CG 1 1 17 39575 1 1 92 ARG CZ C 4.755 -7.847 -5.666 1.00 . A A . 187 ARG CZ 1 1 17 39576 1 1 92 ARG H H 3.034 -3.231 -4.240 1.00 . A A . 187 ARG H 1 1 17 39577 1 1 92 ARG HA H 4.623 -2.920 -1.768 1.00 . A A . 187 ARG HA 1 1 17 39578 1 1 92 ARG HB2 H 5.789 -2.981 -4.602 1.00 . A A . 187 ARG HB2 1 1 17 39579 1 1 92 ARG HB3 H 6.672 -2.912 -3.086 1.00 . A A . 187 ARG HB3 1 1 17 39580 1 1 92 ARG HD2 H 4.055 -5.379 -4.496 1.00 . A A . 187 ARG HD2 1 1 17 39581 1 1 92 ARG HD3 H 5.374 -5.161 -5.647 1.00 . A A . 187 ARG HD3 1 1 17 39582 1 1 92 ARG HE H 5.858 -7.440 -4.036 1.00 . A A . 187 ARG HE 1 1 17 39583 1 1 92 ARG HG2 H 6.993 -5.127 -3.757 1.00 . A A . 187 ARG HG2 1 1 17 39584 1 1 92 ARG HG3 H 5.654 -5.267 -2.621 1.00 . A A . 187 ARG HG3 1 1 17 39585 1 1 92 ARG HH11 H 3.783 -6.378 -6.682 1.00 . A A . 187 ARG HH11 1 1 17 39586 1 1 92 ARG HH12 H 3.583 -7.978 -7.326 1.00 . A A . 187 ARG HH12 1 1 17 39587 1 1 92 ARG HH21 H 5.601 -9.521 -4.906 1.00 . A A . 187 ARG HH21 1 1 17 39588 1 1 92 ARG HH22 H 4.614 -9.763 -6.317 1.00 . A A . 187 ARG HH22 1 1 17 39589 1 1 92 ARG N N 3.301 -3.398 -3.316 1.00 . A A . 187 ARG N 1 1 17 39590 1 1 92 ARG NE N 5.293 -7.037 -4.735 1.00 . A A . 187 ARG NE 1 1 17 39591 1 1 92 ARG NH1 N 3.977 -7.360 -6.636 1.00 . A A . 187 ARG NH1 1 1 17 39592 1 1 92 ARG NH2 N 5.010 -9.146 -5.626 1.00 . A A . 187 ARG NH2 1 1 17 39593 1 1 92 ARG O O 3.656 -0.868 -4.042 1.00 . A A . 187 ARG O 1 1 17 39594 1 1 93 LEU C C 6.457 1.604 -2.464 1.00 . A A . 188 LEU C 1 1 17 39595 1 1 93 LEU CA C 5.036 1.043 -2.507 1.00 . A A . 188 LEU CA 1 1 17 39596 1 1 93 LEU CB C 4.154 1.671 -1.385 1.00 . A A . 188 LEU CB 1 1 17 39597 1 1 93 LEU CD1 C 3.623 3.928 -2.524 1.00 . A A . 188 LEU CD1 1 1 17 39598 1 1 93 LEU CD2 C 3.401 3.698 0.006 1.00 . A A . 188 LEU CD2 1 1 17 39599 1 1 93 LEU CG C 4.163 3.239 -1.256 1.00 . A A . 188 LEU CG 1 1 17 39600 1 1 93 LEU H H 5.677 -0.799 -1.673 1.00 . A A . 188 LEU H 1 1 17 39601 1 1 93 LEU HA H 4.597 1.279 -3.479 1.00 . A A . 188 LEU HA 1 1 17 39602 1 1 93 LEU HB2 H 3.131 1.355 -1.557 1.00 . A A . 188 LEU HB2 1 1 17 39603 1 1 93 LEU HB3 H 4.475 1.252 -0.438 1.00 . A A . 188 LEU HB3 1 1 17 39604 1 1 93 LEU HD11 H 3.618 5.002 -2.387 1.00 . A A . 188 LEU HD11 1 1 17 39605 1 1 93 LEU HD12 H 2.613 3.593 -2.730 1.00 . A A . 188 LEU HD12 1 1 17 39606 1 1 93 LEU HD13 H 4.254 3.685 -3.368 1.00 . A A . 188 LEU HD13 1 1 17 39607 1 1 93 LEU HD21 H 3.844 3.242 0.882 1.00 . A A . 188 LEU HD21 1 1 17 39608 1 1 93 LEU HD22 H 2.361 3.401 -0.061 1.00 . A A . 188 LEU HD22 1 1 17 39609 1 1 93 LEU HD23 H 3.460 4.774 0.098 1.00 . A A . 188 LEU HD23 1 1 17 39610 1 1 93 LEU HG H 5.191 3.569 -1.141 1.00 . A A . 188 LEU HG 1 1 17 39611 1 1 93 LEU N N 5.086 -0.423 -2.358 1.00 . A A . 188 LEU N 1 1 17 39612 1 1 93 LEU O O 7.283 1.146 -1.672 1.00 . A A . 188 LEU O 1 1 17 39613 1 1 94 GLU C C 7.572 4.800 -3.721 1.00 . A A . 189 GLU C 1 1 17 39614 1 1 94 GLU CA C 7.953 3.372 -3.316 1.00 . A A . 189 GLU CA 1 1 17 39615 1 1 94 GLU CB C 9.039 2.781 -4.252 1.00 . A A . 189 GLU CB 1 1 17 39616 1 1 94 GLU CD C 11.026 3.454 -2.760 1.00 . A A . 189 GLU CD 1 1 17 39617 1 1 94 GLU CG C 10.413 3.483 -4.172 1.00 . A A . 189 GLU CG 1 1 17 39618 1 1 94 GLU H H 6.079 2.744 -4.064 1.00 . A A . 189 GLU H 1 1 17 39619 1 1 94 GLU HA H 8.329 3.384 -2.291 1.00 . A A . 189 GLU HA 1 1 17 39620 1 1 94 GLU HB2 H 9.181 1.736 -3.993 1.00 . A A . 189 GLU HB2 1 1 17 39621 1 1 94 GLU HB3 H 8.687 2.831 -5.280 1.00 . A A . 189 GLU HB3 1 1 17 39622 1 1 94 GLU HG2 H 11.099 2.987 -4.856 1.00 . A A . 189 GLU HG2 1 1 17 39623 1 1 94 GLU HG3 H 10.297 4.515 -4.489 1.00 . A A . 189 GLU HG3 1 1 17 39624 1 1 94 GLU N N 6.735 2.563 -3.350 1.00 . A A . 189 GLU N 1 1 17 39625 1 1 94 GLU O O 7.103 5.019 -4.845 1.00 . A A . 189 GLU O 1 1 17 39626 1 1 94 GLU OE1 O 10.958 4.473 -2.036 1.00 . A A . 189 GLU OE1 1 1 17 39627 1 1 94 GLU OE2 O 11.565 2.404 -2.353 1.00 . A A . 189 GLU OE2 1 1 17 39628 1 1 95 GLY C C 5.806 7.266 -3.090 1.00 . A A . 190 GLY C 1 1 17 39629 1 1 95 GLY CA C 7.323 7.133 -2.982 1.00 . A A . 190 GLY CA 1 1 17 39630 1 1 95 GLY H H 8.148 5.495 -1.931 1.00 . A A . 190 GLY H 1 1 17 39631 1 1 95 GLY HA2 H 7.671 7.722 -2.144 1.00 . A A . 190 GLY HA2 1 1 17 39632 1 1 95 GLY HA3 H 7.784 7.516 -3.887 1.00 . A A . 190 GLY HA3 1 1 17 39633 1 1 95 GLY N N 7.735 5.749 -2.780 1.00 . A A . 190 GLY N 1 1 17 39634 1 1 95 GLY O O 5.105 7.334 -2.078 1.00 . A A . 190 GLY O 1 1 17 39635 1 1 96 GLN C C 3.374 6.169 -5.427 1.00 . A A . 191 GLN C 1 1 17 39636 1 1 96 GLN CA C 3.856 7.396 -4.629 1.00 . A A . 191 GLN CA 1 1 17 39637 1 1 96 GLN CB C 3.558 8.697 -5.442 1.00 . A A . 191 GLN CB 1 1 17 39638 1 1 96 GLN CD C 5.402 10.345 -4.639 1.00 . A A . 191 GLN CD 1 1 17 39639 1 1 96 GLN CG C 3.901 10.036 -4.736 1.00 . A A . 191 GLN CG 1 1 17 39640 1 1 96 GLN H H 5.920 7.198 -5.083 1.00 . A A . 191 GLN H 1 1 17 39641 1 1 96 GLN HA H 3.303 7.431 -3.692 1.00 . A A . 191 GLN HA 1 1 17 39642 1 1 96 GLN HB2 H 4.115 8.658 -6.372 1.00 . A A . 191 GLN HB2 1 1 17 39643 1 1 96 GLN HB3 H 2.498 8.715 -5.686 1.00 . A A . 191 GLN HB3 1 1 17 39644 1 1 96 GLN HE21 H 5.774 9.503 -6.406 1.00 . A A . 191 GLN HE21 1 1 17 39645 1 1 96 GLN HE22 H 7.137 10.176 -5.586 1.00 . A A . 191 GLN HE22 1 1 17 39646 1 1 96 GLN HG2 H 3.430 10.848 -5.283 1.00 . A A . 191 GLN HG2 1 1 17 39647 1 1 96 GLN HG3 H 3.492 10.016 -3.731 1.00 . A A . 191 GLN HG3 1 1 17 39648 1 1 96 GLN N N 5.301 7.279 -4.332 1.00 . A A . 191 GLN N 1 1 17 39649 1 1 96 GLN NE2 N 6.181 9.964 -5.642 1.00 . A A . 191 GLN NE2 1 1 17 39650 1 1 96 GLN O O 2.165 5.880 -5.462 1.00 . A A . 191 GLN O 1 1 17 39651 1 1 96 GLN OE1 O 5.858 10.962 -3.682 1.00 . A A . 191 GLN OE1 1 1 17 39652 1 1 97 ASP C C 3.758 3.045 -6.295 1.00 . A A . 192 ASP C 1 1 17 39653 1 1 97 ASP CA C 4.037 4.366 -7.006 1.00 . A A . 192 ASP CA 1 1 17 39654 1 1 97 ASP CB C 5.208 4.169 -8.000 1.00 . A A . 192 ASP CB 1 1 17 39655 1 1 97 ASP CG C 5.414 5.387 -8.909 1.00 . A A . 192 ASP CG 1 1 17 39656 1 1 97 ASP H H 5.268 5.652 -5.856 1.00 . A A . 192 ASP H 1 1 17 39657 1 1 97 ASP HA H 3.153 4.655 -7.573 1.00 . A A . 192 ASP HA 1 1 17 39658 1 1 97 ASP HB2 H 6.120 3.978 -7.440 1.00 . A A . 192 ASP HB2 1 1 17 39659 1 1 97 ASP HB3 H 5.008 3.305 -8.630 1.00 . A A . 192 ASP HB3 1 1 17 39660 1 1 97 ASP N N 4.330 5.453 -6.056 1.00 . A A . 192 ASP N 1 1 17 39661 1 1 97 ASP O O 4.421 2.689 -5.323 1.00 . A A . 192 ASP O 1 1 17 39662 1 1 97 ASP OD1 O 6.384 6.149 -8.695 1.00 . A A . 192 ASP OD1 1 1 17 39663 1 1 97 ASP OD2 O 4.588 5.598 -9.828 1.00 . A A . 192 ASP OD2 1 1 17 39664 1 1 98 LEU C C 2.984 -0.056 -7.388 1.00 . A A . 193 LEU C 1 1 17 39665 1 1 98 LEU CA C 2.424 0.969 -6.420 1.00 . A A . 193 LEU CA 1 1 17 39666 1 1 98 LEU CB C 0.883 0.846 -6.402 1.00 . A A . 193 LEU CB 1 1 17 39667 1 1 98 LEU CD1 C -1.386 1.668 -5.625 1.00 . A A . 193 LEU CD1 1 1 17 39668 1 1 98 LEU CD2 C 0.581 1.617 -4.007 1.00 . A A . 193 LEU CD2 1 1 17 39669 1 1 98 LEU CG C 0.136 1.821 -5.465 1.00 . A A . 193 LEU CG 1 1 17 39670 1 1 98 LEU H H 2.400 2.653 -7.662 1.00 . A A . 193 LEU H 1 1 17 39671 1 1 98 LEU HA H 2.818 0.788 -5.422 1.00 . A A . 193 LEU HA 1 1 17 39672 1 1 98 LEU HB2 H 0.516 1.007 -7.415 1.00 . A A . 193 LEU HB2 1 1 17 39673 1 1 98 LEU HB3 H 0.621 -0.171 -6.110 1.00 . A A . 193 LEU HB3 1 1 17 39674 1 1 98 LEU HD11 H -1.691 0.668 -5.339 1.00 . A A . 193 LEU HD11 1 1 17 39675 1 1 98 LEU HD12 H -1.653 1.841 -6.660 1.00 . A A . 193 LEU HD12 1 1 17 39676 1 1 98 LEU HD13 H -1.893 2.392 -5.002 1.00 . A A . 193 LEU HD13 1 1 17 39677 1 1 98 LEU HD21 H 0.399 0.593 -3.699 1.00 . A A . 193 LEU HD21 1 1 17 39678 1 1 98 LEU HD22 H 0.026 2.285 -3.366 1.00 . A A . 193 LEU HD22 1 1 17 39679 1 1 98 LEU HD23 H 1.635 1.838 -3.919 1.00 . A A . 193 LEU HD23 1 1 17 39680 1 1 98 LEU HG H 0.386 2.838 -5.743 1.00 . A A . 193 LEU HG 1 1 17 39681 1 1 98 LEU N N 2.831 2.297 -6.874 1.00 . A A . 193 LEU N 1 1 17 39682 1 1 98 LEU O O 3.271 0.266 -8.544 1.00 . A A . 193 LEU O 1 1 17 39683 1 1 99 TYR C C 2.889 -3.635 -7.284 1.00 . A A . 194 TYR C 1 1 17 39684 1 1 99 TYR CA C 3.697 -2.399 -7.662 1.00 . A A . 194 TYR CA 1 1 17 39685 1 1 99 TYR CB C 5.210 -2.603 -7.344 1.00 . A A . 194 TYR CB 1 1 17 39686 1 1 99 TYR CD1 C 6.349 -0.448 -6.538 1.00 . A A . 194 TYR CD1 1 1 17 39687 1 1 99 TYR CD2 C 6.573 -1.042 -8.845 1.00 . A A . 194 TYR CD2 1 1 17 39688 1 1 99 TYR CE1 C 7.088 0.700 -6.761 1.00 . A A . 194 TYR CE1 1 1 17 39689 1 1 99 TYR CE2 C 7.320 0.101 -9.066 1.00 . A A . 194 TYR CE2 1 1 17 39690 1 1 99 TYR CG C 6.073 -1.350 -7.576 1.00 . A A . 194 TYR CG 1 1 17 39691 1 1 99 TYR CZ C 7.573 0.970 -8.023 1.00 . A A . 194 TYR CZ 1 1 17 39692 1 1 99 TYR H H 2.889 -1.443 -5.969 1.00 . A A . 194 TYR H 1 1 17 39693 1 1 99 TYR HA H 3.573 -2.196 -8.727 1.00 . A A . 194 TYR HA 1 1 17 39694 1 1 99 TYR HB2 H 5.323 -2.899 -6.305 1.00 . A A . 194 TYR HB2 1 1 17 39695 1 1 99 TYR HB3 H 5.603 -3.397 -7.970 1.00 . A A . 194 TYR HB3 1 1 17 39696 1 1 99 TYR HD1 H 5.978 -0.660 -5.544 1.00 . A A . 194 TYR HD1 1 1 17 39697 1 1 99 TYR HD2 H 6.382 -1.720 -9.667 1.00 . A A . 194 TYR HD2 1 1 17 39698 1 1 99 TYR HE1 H 7.287 1.383 -5.942 1.00 . A A . 194 TYR HE1 1 1 17 39699 1 1 99 TYR HE2 H 7.701 0.316 -10.060 1.00 . A A . 194 TYR HE2 1 1 17 39700 1 1 99 TYR HH H 7.943 2.587 -9.013 1.00 . A A . 194 TYR HH 1 1 17 39701 1 1 99 TYR N N 3.153 -1.279 -6.897 1.00 . A A . 194 TYR N 1 1 17 39702 1 1 99 TYR O O 2.808 -3.985 -6.106 1.00 . A A . 194 TYR O 1 1 17 39703 1 1 99 TYR OH O 8.311 2.120 -8.251 1.00 . A A . 194 TYR OH 1 1 17 39704 1 1 100 ALA C C 1.703 -6.455 -9.177 1.00 . A A . 195 ALA C 1 1 17 39705 1 1 100 ALA CA C 1.453 -5.476 -8.055 1.00 . A A . 195 ALA CA 1 1 17 39706 1 1 100 ALA CB C -0.037 -5.134 -7.968 1.00 . A A . 195 ALA CB 1 1 17 39707 1 1 100 ALA H H 2.360 -3.929 -9.184 1.00 . A A . 195 ALA H 1 1 17 39708 1 1 100 ALA HA H 1.755 -5.938 -7.112 1.00 . A A . 195 ALA HA 1 1 17 39709 1 1 100 ALA HB1 H -0.611 -6.037 -7.798 1.00 . A A . 195 ALA HB1 1 1 17 39710 1 1 100 ALA HB2 H -0.365 -4.669 -8.891 1.00 . A A . 195 ALA HB2 1 1 17 39711 1 1 100 ALA HB3 H -0.206 -4.448 -7.148 1.00 . A A . 195 ALA HB3 1 1 17 39712 1 1 100 ALA N N 2.268 -4.274 -8.268 1.00 . A A . 195 ALA N 1 1 17 39713 1 1 100 ALA O O 1.862 -6.053 -10.329 1.00 . A A . 195 ALA O 1 1 17 39714 1 1 101 THR C C 0.565 -9.280 -10.306 1.00 . A A . 196 THR C 1 1 17 39715 1 1 101 THR CA C 1.941 -8.800 -9.806 1.00 . A A . 196 THR CA 1 1 17 39716 1 1 101 THR CB C 2.763 -9.977 -9.194 1.00 . A A . 196 THR CB 1 1 17 39717 1 1 101 THR CG2 C 3.132 -11.014 -10.261 1.00 . A A . 196 THR CG2 1 1 17 39718 1 1 101 THR H H 1.607 -7.980 -7.885 1.00 . A A . 196 THR H 1 1 17 39719 1 1 101 THR HA H 2.507 -8.391 -10.645 1.00 . A A . 196 THR HA 1 1 17 39720 1 1 101 THR HB H 2.172 -10.459 -8.423 1.00 . A A . 196 THR HB 1 1 17 39721 1 1 101 THR HG1 H 4.740 -9.847 -9.022 1.00 . A A . 196 THR HG1 1 1 17 39722 1 1 101 THR HG21 H 2.233 -11.462 -10.665 1.00 . A A . 196 THR HG21 1 1 17 39723 1 1 101 THR HG22 H 3.755 -11.786 -9.828 1.00 . A A . 196 THR HG22 1 1 17 39724 1 1 101 THR HG23 H 3.676 -10.522 -11.064 1.00 . A A . 196 THR HG23 1 1 17 39725 1 1 101 THR N N 1.741 -7.738 -8.832 1.00 . A A . 196 THR N 1 1 17 39726 1 1 101 THR O O -0.258 -9.768 -9.523 1.00 . A A . 196 THR O 1 1 17 39727 1 1 101 THR OG1 O 3.967 -9.461 -8.588 1.00 . A A . 196 THR OG1 1 1 17 39728 1 1 102 LEU C C -0.735 -10.749 -13.082 1.00 . A A . 197 LEU C 1 1 17 39729 1 1 102 LEU CA C -0.932 -9.476 -12.264 1.00 . A A . 197 LEU CA 1 1 17 39730 1 1 102 LEU CB C -1.407 -8.333 -13.201 1.00 . A A . 197 LEU CB 1 1 17 39731 1 1 102 LEU CD1 C -3.953 -8.782 -13.094 1.00 . A A . 197 LEU CD1 1 1 17 39732 1 1 102 LEU CD2 C -2.946 -7.537 -15.074 1.00 . A A . 197 LEU CD2 1 1 17 39733 1 1 102 LEU CG C -2.723 -8.615 -14.007 1.00 . A A . 197 LEU CG 1 1 17 39734 1 1 102 LEU H H 1.051 -8.746 -12.161 1.00 . A A . 197 LEU H 1 1 17 39735 1 1 102 LEU HA H -1.692 -9.645 -11.502 1.00 . A A . 197 LEU HA 1 1 17 39736 1 1 102 LEU HB2 H -1.559 -7.442 -12.595 1.00 . A A . 197 LEU HB2 1 1 17 39737 1 1 102 LEU HB3 H -0.609 -8.121 -13.907 1.00 . A A . 197 LEU HB3 1 1 17 39738 1 1 102 LEU HD11 H -4.119 -7.872 -12.531 1.00 . A A . 197 LEU HD11 1 1 17 39739 1 1 102 LEU HD12 H -3.786 -9.601 -12.407 1.00 . A A . 197 LEU HD12 1 1 17 39740 1 1 102 LEU HD13 H -4.826 -9.000 -13.696 1.00 . A A . 197 LEU HD13 1 1 17 39741 1 1 102 LEU HD21 H -3.044 -6.568 -14.603 1.00 . A A . 197 LEU HD21 1 1 17 39742 1 1 102 LEU HD22 H -3.844 -7.759 -15.634 1.00 . A A . 197 LEU HD22 1 1 17 39743 1 1 102 LEU HD23 H -2.102 -7.522 -15.753 1.00 . A A . 197 LEU HD23 1 1 17 39744 1 1 102 LEU HG H -2.603 -9.556 -14.535 1.00 . A A . 197 LEU HG 1 1 17 39745 1 1 102 LEU N N 0.333 -9.117 -11.610 1.00 . A A . 197 LEU N 1 1 17 39746 1 1 102 LEU O O 0.006 -10.749 -14.063 1.00 . A A . 197 LEU O 1 1 17 39747 1 1 103 ASP C C -2.621 -13.040 -14.394 1.00 . A A . 198 ASP C 1 1 17 39748 1 1 103 ASP CA C -1.419 -13.076 -13.428 1.00 . A A . 198 ASP CA 1 1 17 39749 1 1 103 ASP CB C -1.441 -14.326 -12.497 1.00 . A A . 198 ASP CB 1 1 17 39750 1 1 103 ASP CG C -2.686 -14.449 -11.597 1.00 . A A . 198 ASP CG 1 1 17 39751 1 1 103 ASP H H -1.888 -11.789 -11.818 1.00 . A A . 198 ASP H 1 1 17 39752 1 1 103 ASP HA H -0.499 -13.118 -14.023 1.00 . A A . 198 ASP HA 1 1 17 39753 1 1 103 ASP HB2 H -1.370 -15.213 -13.114 1.00 . A A . 198 ASP HB2 1 1 17 39754 1 1 103 ASP HB3 H -0.567 -14.295 -11.852 1.00 . A A . 198 ASP HB3 1 1 17 39755 1 1 103 ASP N N -1.391 -11.833 -12.662 1.00 . A A . 198 ASP N 1 1 17 39756 1 1 103 ASP O O -3.792 -13.031 -13.975 1.00 . A A . 198 ASP O 1 1 17 39757 1 1 103 ASP OD1 O -3.365 -15.496 -11.626 1.00 . A A . 198 ASP OD1 1 1 17 39758 1 1 103 ASP OD2 O -2.987 -13.495 -10.844 1.00 . A A . 198 ASP OD2 1 1 17 39759 1 1 104 VAL C C -3.479 -14.334 -17.326 1.00 . A A . 199 VAL C 1 1 17 39760 1 1 104 VAL CA C -3.315 -12.915 -16.762 1.00 . A A . 199 VAL CA 1 1 17 39761 1 1 104 VAL CB C -2.899 -11.924 -17.916 1.00 . A A . 199 VAL CB 1 1 17 39762 1 1 104 VAL CG1 C -3.968 -11.878 -19.043 1.00 . A A . 199 VAL CG1 1 1 17 39763 1 1 104 VAL CG2 C -2.642 -10.515 -17.348 1.00 . A A . 199 VAL CG2 1 1 17 39764 1 1 104 VAL H H -1.366 -12.938 -15.945 1.00 . A A . 199 VAL H 1 1 17 39765 1 1 104 VAL HA H -4.260 -12.569 -16.342 1.00 . A A . 199 VAL HA 1 1 17 39766 1 1 104 VAL HB H -1.969 -12.282 -18.352 1.00 . A A . 199 VAL HB 1 1 17 39767 1 1 104 VAL HG11 H -4.110 -12.870 -19.459 1.00 . A A . 199 VAL HG11 1 1 17 39768 1 1 104 VAL HG12 H -3.644 -11.210 -19.831 1.00 . A A . 199 VAL HG12 1 1 17 39769 1 1 104 VAL HG13 H -4.910 -11.520 -18.642 1.00 . A A . 199 VAL HG13 1 1 17 39770 1 1 104 VAL HG21 H -3.563 -10.121 -16.929 1.00 . A A . 199 VAL HG21 1 1 17 39771 1 1 104 VAL HG22 H -2.296 -9.856 -18.136 1.00 . A A . 199 VAL HG22 1 1 17 39772 1 1 104 VAL HG23 H -1.888 -10.564 -16.570 1.00 . A A . 199 VAL HG23 1 1 17 39773 1 1 104 VAL N N -2.311 -12.958 -15.694 1.00 . A A . 199 VAL N 1 1 17 39774 1 1 104 VAL O O -2.495 -14.895 -17.819 1.00 . A A . 199 VAL O 1 1 17 39775 1 1 105 PRO C C -4.646 -16.289 -19.346 1.00 . A A . 200 PRO C 1 1 17 39776 1 1 105 PRO CA C -4.974 -16.274 -17.832 1.00 . A A . 200 PRO CA 1 1 17 39777 1 1 105 PRO CB C -6.492 -16.499 -17.563 1.00 . A A . 200 PRO CB 1 1 17 39778 1 1 105 PRO CD C -5.918 -14.386 -16.573 1.00 . A A . 200 PRO CD 1 1 17 39779 1 1 105 PRO CG C -7.045 -15.138 -17.236 1.00 . A A . 200 PRO CG 1 1 17 39780 1 1 105 PRO HA H -4.389 -17.042 -17.331 1.00 . A A . 200 PRO HA 1 1 17 39781 1 1 105 PRO HB2 H -6.983 -16.919 -18.441 1.00 . A A . 200 PRO HB2 1 1 17 39782 1 1 105 PRO HB3 H -6.629 -17.167 -16.720 1.00 . A A . 200 PRO HB3 1 1 17 39783 1 1 105 PRO HD2 H -6.014 -13.319 -16.748 1.00 . A A . 200 PRO HD2 1 1 17 39784 1 1 105 PRO HD3 H -5.888 -14.584 -15.504 1.00 . A A . 200 PRO HD3 1 1 17 39785 1 1 105 PRO HG2 H -7.349 -14.636 -18.153 1.00 . A A . 200 PRO HG2 1 1 17 39786 1 1 105 PRO HG3 H -7.892 -15.220 -16.563 1.00 . A A . 200 PRO HG3 1 1 17 39787 1 1 105 PRO N N -4.706 -14.940 -17.245 1.00 . A A . 200 PRO N 1 1 17 39788 1 1 105 PRO O O -5.004 -15.344 -20.059 1.00 . A A . 200 PRO O 1 1 17 39789 1 1 106 ALA C C -4.516 -17.257 -22.277 1.00 . A A . 201 ALA C 1 1 17 39790 1 1 106 ALA CA C -3.438 -17.518 -21.175 1.00 . A A . 201 ALA CA 1 1 17 39791 1 1 106 ALA CB C -2.751 -18.896 -21.363 1.00 . A A . 201 ALA CB 1 1 17 39792 1 1 106 ALA H H -3.777 -18.076 -19.158 1.00 . A A . 201 ALA H 1 1 17 39793 1 1 106 ALA HA H -2.661 -16.764 -21.290 1.00 . A A . 201 ALA HA 1 1 17 39794 1 1 106 ALA HB1 H -2.285 -18.946 -22.340 1.00 . A A . 201 ALA HB1 1 1 17 39795 1 1 106 ALA HB2 H -3.489 -19.687 -21.283 1.00 . A A . 201 ALA HB2 1 1 17 39796 1 1 106 ALA HB3 H -1.993 -19.041 -20.602 1.00 . A A . 201 ALA HB3 1 1 17 39797 1 1 106 ALA N N -3.954 -17.359 -19.792 1.00 . A A . 201 ALA N 1 1 17 39798 1 1 106 ALA O O -4.181 -16.592 -23.276 1.00 . A A . 201 ALA O 1 1 17 39799 1 1 107 PRO C C -7.070 -15.856 -23.193 1.00 . A A . 202 PRO C 1 1 17 39800 1 1 107 PRO CA C -6.925 -17.388 -23.042 1.00 . A A . 202 PRO CA 1 1 17 39801 1 1 107 PRO CB C -8.161 -18.019 -22.352 1.00 . A A . 202 PRO CB 1 1 17 39802 1 1 107 PRO CD C -6.250 -18.853 -21.183 1.00 . A A . 202 PRO CD 1 1 17 39803 1 1 107 PRO CG C -7.620 -19.247 -21.687 1.00 . A A . 202 PRO CG 1 1 17 39804 1 1 107 PRO HA H -6.797 -17.832 -24.025 1.00 . A A . 202 PRO HA 1 1 17 39805 1 1 107 PRO HB2 H -8.585 -17.325 -21.619 1.00 . A A . 202 PRO HB2 1 1 17 39806 1 1 107 PRO HB3 H -8.912 -18.286 -23.083 1.00 . A A . 202 PRO HB3 1 1 17 39807 1 1 107 PRO HD2 H -6.305 -18.457 -20.174 1.00 . A A . 202 PRO HD2 1 1 17 39808 1 1 107 PRO HD3 H -5.571 -19.702 -21.207 1.00 . A A . 202 PRO HD3 1 1 17 39809 1 1 107 PRO HG2 H -8.265 -19.545 -20.862 1.00 . A A . 202 PRO HG2 1 1 17 39810 1 1 107 PRO HG3 H -7.532 -20.060 -22.400 1.00 . A A . 202 PRO HG3 1 1 17 39811 1 1 107 PRO N N -5.803 -17.783 -22.143 1.00 . A A . 202 PRO N 1 1 17 39812 1 1 107 PRO O O -6.990 -15.338 -24.305 1.00 . A A . 202 PRO O 1 1 17 39813 1 1 108 ILE C C -6.128 -12.961 -22.595 1.00 . A A . 203 ILE C 1 1 17 39814 1 1 108 ILE CA C -7.379 -13.671 -22.056 1.00 . A A . 203 ILE CA 1 1 17 39815 1 1 108 ILE CB C -7.765 -13.129 -20.625 1.00 . A A . 203 ILE CB 1 1 17 39816 1 1 108 ILE CD1 C -9.791 -12.990 -19.023 1.00 . A A . 203 ILE CD1 1 1 17 39817 1 1 108 ILE CG1 C -9.188 -13.648 -20.238 1.00 . A A . 203 ILE CG1 1 1 17 39818 1 1 108 ILE CG2 C -7.678 -11.577 -20.533 1.00 . A A . 203 ILE CG2 1 1 17 39819 1 1 108 ILE H H -7.145 -15.614 -21.194 1.00 . A A . 203 ILE H 1 1 17 39820 1 1 108 ILE HA H -8.209 -13.451 -22.729 1.00 . A A . 203 ILE HA 1 1 17 39821 1 1 108 ILE HB H -7.052 -13.537 -19.916 1.00 . A A . 203 ILE HB 1 1 17 39822 1 1 108 ILE HD11 H -10.719 -13.477 -18.779 1.00 . A A . 203 ILE HD11 1 1 17 39823 1 1 108 ILE HD12 H -9.979 -11.942 -19.243 1.00 . A A . 203 ILE HD12 1 1 17 39824 1 1 108 ILE HD13 H -9.104 -13.066 -18.189 1.00 . A A . 203 ILE HD13 1 1 17 39825 1 1 108 ILE HG12 H -9.871 -13.481 -21.063 1.00 . A A . 203 ILE HG12 1 1 17 39826 1 1 108 ILE HG13 H -9.138 -14.716 -20.042 1.00 . A A . 203 ILE HG13 1 1 17 39827 1 1 108 ILE HG21 H -7.933 -11.248 -19.533 1.00 . A A . 203 ILE HG21 1 1 17 39828 1 1 108 ILE HG22 H -8.365 -11.128 -21.239 1.00 . A A . 203 ILE HG22 1 1 17 39829 1 1 108 ILE HG23 H -6.670 -11.254 -20.766 1.00 . A A . 203 ILE HG23 1 1 17 39830 1 1 108 ILE N N -7.196 -15.142 -22.058 1.00 . A A . 203 ILE N 1 1 17 39831 1 1 108 ILE O O -6.239 -11.971 -23.325 1.00 . A A . 203 ILE O 1 1 17 39832 1 1 109 ALA C C -3.559 -12.833 -24.195 1.00 . A A . 204 ALA C 1 1 17 39833 1 1 109 ALA CA C -3.658 -12.969 -22.673 1.00 . A A . 204 ALA CA 1 1 17 39834 1 1 109 ALA CB C -2.527 -13.840 -22.122 1.00 . A A . 204 ALA CB 1 1 17 39835 1 1 109 ALA H H -4.955 -14.366 -21.783 1.00 . A A . 204 ALA H 1 1 17 39836 1 1 109 ALA HA H -3.571 -11.979 -22.222 1.00 . A A . 204 ALA HA 1 1 17 39837 1 1 109 ALA HB1 H -2.589 -14.837 -22.546 1.00 . A A . 204 ALA HB1 1 1 17 39838 1 1 109 ALA HB2 H -2.610 -13.908 -21.046 1.00 . A A . 204 ALA HB2 1 1 17 39839 1 1 109 ALA HB3 H -1.568 -13.401 -22.374 1.00 . A A . 204 ALA HB3 1 1 17 39840 1 1 109 ALA N N -4.954 -13.527 -22.282 1.00 . A A . 204 ALA N 1 1 17 39841 1 1 109 ALA O O -3.129 -11.796 -24.692 1.00 . A A . 204 ALA O 1 1 17 39842 1 1 110 VAL C C -5.180 -13.283 -27.075 1.00 . A A . 205 VAL C 1 1 17 39843 1 1 110 VAL CA C -3.916 -13.886 -26.399 1.00 . A A . 205 VAL CA 1 1 17 39844 1 1 110 VAL CB C -3.571 -15.324 -26.952 1.00 . A A . 205 VAL CB 1 1 17 39845 1 1 110 VAL CG1 C -2.146 -15.744 -26.505 1.00 . A A . 205 VAL CG1 1 1 17 39846 1 1 110 VAL CG2 C -4.605 -16.383 -26.517 1.00 . A A . 205 VAL CG2 1 1 17 39847 1 1 110 VAL H H -4.391 -14.652 -24.458 1.00 . A A . 205 VAL H 1 1 17 39848 1 1 110 VAL HA H -3.076 -13.240 -26.672 1.00 . A A . 205 VAL HA 1 1 17 39849 1 1 110 VAL HB H -3.572 -15.276 -28.041 1.00 . A A . 205 VAL HB 1 1 17 39850 1 1 110 VAL HG11 H -1.426 -15.015 -26.857 1.00 . A A . 205 VAL HG11 1 1 17 39851 1 1 110 VAL HG12 H -1.897 -16.714 -26.920 1.00 . A A . 205 VAL HG12 1 1 17 39852 1 1 110 VAL HG13 H -2.100 -15.795 -25.424 1.00 . A A . 205 VAL HG13 1 1 17 39853 1 1 110 VAL HG21 H -5.584 -16.109 -26.888 1.00 . A A . 205 VAL HG21 1 1 17 39854 1 1 110 VAL HG22 H -4.639 -16.439 -25.436 1.00 . A A . 205 VAL HG22 1 1 17 39855 1 1 110 VAL HG23 H -4.331 -17.354 -26.914 1.00 . A A . 205 VAL HG23 1 1 17 39856 1 1 110 VAL N N -3.998 -13.875 -24.927 1.00 . A A . 205 VAL N 1 1 17 39857 1 1 110 VAL O O -5.059 -12.289 -27.796 1.00 . A A . 205 VAL O 1 1 17 39858 1 1 111 VAL C C -8.416 -12.336 -26.748 1.00 . A A . 206 VAL C 1 1 17 39859 1 1 111 VAL CA C -7.634 -13.414 -27.517 1.00 . A A . 206 VAL CA 1 1 17 39860 1 1 111 VAL CB C -8.602 -14.629 -27.818 1.00 . A A . 206 VAL CB 1 1 17 39861 1 1 111 VAL CG1 C -7.908 -15.684 -28.707 1.00 . A A . 206 VAL CG1 1 1 17 39862 1 1 111 VAL CG2 C -9.163 -15.269 -26.519 1.00 . A A . 206 VAL CG2 1 1 17 39863 1 1 111 VAL H H -6.448 -14.524 -26.111 1.00 . A A . 206 VAL H 1 1 17 39864 1 1 111 VAL HA H -7.339 -12.990 -28.477 1.00 . A A . 206 VAL HA 1 1 17 39865 1 1 111 VAL HB H -9.450 -14.241 -28.384 1.00 . A A . 206 VAL HB 1 1 17 39866 1 1 111 VAL HG11 H -8.598 -16.488 -28.930 1.00 . A A . 206 VAL HG11 1 1 17 39867 1 1 111 VAL HG12 H -7.046 -16.091 -28.188 1.00 . A A . 206 VAL HG12 1 1 17 39868 1 1 111 VAL HG13 H -7.582 -15.225 -29.630 1.00 . A A . 206 VAL HG13 1 1 17 39869 1 1 111 VAL HG21 H -9.657 -14.512 -25.920 1.00 . A A . 206 VAL HG21 1 1 17 39870 1 1 111 VAL HG22 H -8.353 -15.699 -25.942 1.00 . A A . 206 VAL HG22 1 1 17 39871 1 1 111 VAL HG23 H -9.874 -16.048 -26.767 1.00 . A A . 206 VAL HG23 1 1 17 39872 1 1 111 VAL N N -6.388 -13.831 -26.804 1.00 . A A . 206 VAL N 1 1 17 39873 1 1 111 VAL O O -9.131 -11.539 -27.365 1.00 . A A . 206 VAL O 1 1 17 39874 1 1 112 GLY C C -8.540 -10.047 -24.429 1.00 . A A . 207 GLY C 1 1 17 39875 1 1 112 GLY CA C -9.105 -11.454 -24.568 1.00 . A A . 207 GLY CA 1 1 17 39876 1 1 112 GLY H H -7.553 -12.838 -24.995 1.00 . A A . 207 GLY H 1 1 17 39877 1 1 112 GLY HA2 H -10.108 -11.396 -24.979 1.00 . A A . 207 GLY HA2 1 1 17 39878 1 1 112 GLY HA3 H -9.161 -11.911 -23.588 1.00 . A A . 207 GLY HA3 1 1 17 39879 1 1 112 GLY N N -8.270 -12.306 -25.414 1.00 . A A . 207 GLY N 1 1 17 39880 1 1 112 GLY O O -7.911 -9.524 -25.362 1.00 . A A . 207 GLY O 1 1 17 39881 1 1 113 GLY C C -8.806 -7.426 -21.750 1.00 . A A . 208 GLY C 1 1 17 39882 1 1 113 GLY CA C -8.274 -8.082 -23.012 1.00 . A A . 208 GLY CA 1 1 17 39883 1 1 113 GLY H H -9.225 -9.920 -22.555 1.00 . A A . 208 GLY H 1 1 17 39884 1 1 113 GLY HA2 H -7.197 -8.103 -22.945 1.00 . A A . 208 GLY HA2 1 1 17 39885 1 1 113 GLY HA3 H -8.550 -7.457 -23.857 1.00 . A A . 208 GLY HA3 1 1 17 39886 1 1 113 GLY N N -8.753 -9.437 -23.256 1.00 . A A . 208 GLY N 1 1 17 39887 1 1 113 GLY O O -8.608 -6.226 -21.575 1.00 . A A . 208 GLY O 1 1 17 39888 1 1 114 LYS C C -9.795 -8.657 -18.490 1.00 . A A . 209 LYS C 1 1 17 39889 1 1 114 LYS CA C -10.054 -7.651 -19.619 1.00 . A A . 209 LYS CA 1 1 17 39890 1 1 114 LYS CB C -11.586 -7.410 -19.765 1.00 . A A . 209 LYS CB 1 1 17 39891 1 1 114 LYS CD C -13.523 -6.375 -21.113 1.00 . A A . 209 LYS CD 1 1 17 39892 1 1 114 LYS CE C -13.926 -5.455 -22.283 1.00 . A A . 209 LYS CE 1 1 17 39893 1 1 114 LYS CG C -11.997 -6.398 -20.859 1.00 . A A . 209 LYS CG 1 1 17 39894 1 1 114 LYS H H -9.571 -9.149 -21.042 1.00 . A A . 209 LYS H 1 1 17 39895 1 1 114 LYS HA H -9.561 -6.706 -19.382 1.00 . A A . 209 LYS HA 1 1 17 39896 1 1 114 LYS HB2 H -12.059 -8.360 -19.993 1.00 . A A . 209 LYS HB2 1 1 17 39897 1 1 114 LYS HB3 H -11.974 -7.055 -18.814 1.00 . A A . 209 LYS HB3 1 1 17 39898 1 1 114 LYS HD2 H -13.855 -7.383 -21.341 1.00 . A A . 209 LYS HD2 1 1 17 39899 1 1 114 LYS HD3 H -14.024 -6.036 -20.210 1.00 . A A . 209 LYS HD3 1 1 17 39900 1 1 114 LYS HE2 H -15.000 -5.512 -22.427 1.00 . A A . 209 LYS HE2 1 1 17 39901 1 1 114 LYS HE3 H -13.658 -4.433 -22.041 1.00 . A A . 209 LYS HE3 1 1 17 39902 1 1 114 LYS HG2 H -11.676 -5.406 -20.561 1.00 . A A . 209 LYS HG2 1 1 17 39903 1 1 114 LYS HG3 H -11.494 -6.667 -21.784 1.00 . A A . 209 LYS HG3 1 1 17 39904 1 1 114 LYS HZ1 H -13.651 -5.299 -24.351 1.00 . A A . 209 LYS HZ1 1 1 17 39905 1 1 114 LYS HZ2 H -13.387 -6.855 -23.740 1.00 . A A . 209 LYS HZ2 1 1 17 39906 1 1 114 LYS HZ3 H -12.237 -5.644 -23.491 1.00 . A A . 209 LYS HZ3 1 1 17 39907 1 1 114 LYS N N -9.479 -8.190 -20.870 1.00 . A A . 209 LYS N 1 1 17 39908 1 1 114 LYS NZ N -13.256 -5.841 -23.553 1.00 . A A . 209 LYS NZ 1 1 17 39909 1 1 114 LYS O O -10.268 -9.795 -18.557 1.00 . A A . 209 LYS O 1 1 17 39910 1 1 115 VAL C C -8.851 -8.109 -15.041 1.00 . A A . 210 VAL C 1 1 17 39911 1 1 115 VAL CA C -8.768 -9.030 -16.270 1.00 . A A . 210 VAL CA 1 1 17 39912 1 1 115 VAL CB C -7.359 -9.743 -16.383 1.00 . A A . 210 VAL CB 1 1 17 39913 1 1 115 VAL CG1 C -6.224 -8.735 -16.660 1.00 . A A . 210 VAL CG1 1 1 17 39914 1 1 115 VAL CG2 C -7.043 -10.619 -15.141 1.00 . A A . 210 VAL CG2 1 1 17 39915 1 1 115 VAL H H -8.708 -7.313 -17.502 1.00 . A A . 210 VAL H 1 1 17 39916 1 1 115 VAL HA H -9.536 -9.799 -16.179 1.00 . A A . 210 VAL HA 1 1 17 39917 1 1 115 VAL HB H -7.409 -10.409 -17.243 1.00 . A A . 210 VAL HB 1 1 17 39918 1 1 115 VAL HG11 H -5.286 -9.264 -16.783 1.00 . A A . 210 VAL HG11 1 1 17 39919 1 1 115 VAL HG12 H -6.136 -8.042 -15.834 1.00 . A A . 210 VAL HG12 1 1 17 39920 1 1 115 VAL HG13 H -6.441 -8.182 -17.567 1.00 . A A . 210 VAL HG13 1 1 17 39921 1 1 115 VAL HG21 H -6.987 -9.997 -14.256 1.00 . A A . 210 VAL HG21 1 1 17 39922 1 1 115 VAL HG22 H -6.093 -11.126 -15.280 1.00 . A A . 210 VAL HG22 1 1 17 39923 1 1 115 VAL HG23 H -7.822 -11.358 -15.009 1.00 . A A . 210 VAL HG23 1 1 17 39924 1 1 115 VAL N N -9.068 -8.225 -17.464 1.00 . A A . 210 VAL N 1 1 17 39925 1 1 115 VAL O O -8.418 -6.956 -15.091 1.00 . A A . 210 VAL O 1 1 17 39926 1 1 116 ARG C C -8.579 -8.164 -11.728 1.00 . A A . 211 ARG C 1 1 17 39927 1 1 116 ARG CA C -9.671 -7.797 -12.740 1.00 . A A . 211 ARG CA 1 1 17 39928 1 1 116 ARG CB C -11.106 -7.999 -12.151 1.00 . A A . 211 ARG CB 1 1 17 39929 1 1 116 ARG CD C -12.520 -8.176 -14.338 1.00 . A A . 211 ARG CD 1 1 17 39930 1 1 116 ARG CG C -12.267 -7.407 -13.017 1.00 . A A . 211 ARG CG 1 1 17 39931 1 1 116 ARG CZ C -13.789 -7.941 -16.482 1.00 . A A . 211 ARG CZ 1 1 17 39932 1 1 116 ARG H H -9.780 -9.518 -13.968 1.00 . A A . 211 ARG H 1 1 17 39933 1 1 116 ARG HA H -9.555 -6.740 -13.000 1.00 . A A . 211 ARG HA 1 1 17 39934 1 1 116 ARG HB2 H -11.284 -9.060 -12.015 1.00 . A A . 211 ARG HB2 1 1 17 39935 1 1 116 ARG HB3 H -11.145 -7.522 -11.173 1.00 . A A . 211 ARG HB3 1 1 17 39936 1 1 116 ARG HD2 H -11.581 -8.281 -14.867 1.00 . A A . 211 ARG HD2 1 1 17 39937 1 1 116 ARG HD3 H -12.902 -9.162 -14.100 1.00 . A A . 211 ARG HD3 1 1 17 39938 1 1 116 ARG HE H -13.917 -6.692 -14.905 1.00 . A A . 211 ARG HE 1 1 17 39939 1 1 116 ARG HG2 H -13.179 -7.419 -12.433 1.00 . A A . 211 ARG HG2 1 1 17 39940 1 1 116 ARG HG3 H -12.023 -6.375 -13.255 1.00 . A A . 211 ARG HG3 1 1 17 39941 1 1 116 ARG HH11 H -12.567 -9.562 -16.449 1.00 . A A . 211 ARG HH11 1 1 17 39942 1 1 116 ARG HH12 H -13.470 -9.349 -17.912 1.00 . A A . 211 ARG HH12 1 1 17 39943 1 1 116 ARG HH21 H -15.070 -6.416 -16.854 1.00 . A A . 211 ARG HH21 1 1 17 39944 1 1 116 ARG HH22 H -14.888 -7.566 -18.144 1.00 . A A . 211 ARG HH22 1 1 17 39945 1 1 116 ARG N N -9.469 -8.591 -13.958 1.00 . A A . 211 ARG N 1 1 17 39946 1 1 116 ARG NE N -13.479 -7.509 -15.239 1.00 . A A . 211 ARG NE 1 1 17 39947 1 1 116 ARG NH1 N -13.230 -9.038 -16.988 1.00 . A A . 211 ARG NH1 1 1 17 39948 1 1 116 ARG NH2 N -14.652 -7.256 -17.220 1.00 . A A . 211 ARG NH2 1 1 17 39949 1 1 116 ARG O O -8.372 -9.350 -11.433 1.00 . A A . 211 ARG O 1 1 17 39950 1 1 117 ALA C C -7.174 -7.013 -8.873 1.00 . A A . 212 ALA C 1 1 17 39951 1 1 117 ALA CA C -6.741 -7.317 -10.312 1.00 . A A . 212 ALA CA 1 1 17 39952 1 1 117 ALA CB C -5.579 -6.403 -10.734 1.00 . A A . 212 ALA CB 1 1 17 39953 1 1 117 ALA H H -8.133 -6.234 -11.468 1.00 . A A . 212 ALA H 1 1 17 39954 1 1 117 ALA HA H -6.394 -8.353 -10.375 1.00 . A A . 212 ALA HA 1 1 17 39955 1 1 117 ALA HB1 H -4.736 -6.544 -10.068 1.00 . A A . 212 ALA HB1 1 1 17 39956 1 1 117 ALA HB2 H -5.891 -5.365 -10.694 1.00 . A A . 212 ALA HB2 1 1 17 39957 1 1 117 ALA HB3 H -5.277 -6.640 -11.745 1.00 . A A . 212 ALA HB3 1 1 17 39958 1 1 117 ALA N N -7.872 -7.144 -11.224 1.00 . A A . 212 ALA N 1 1 17 39959 1 1 117 ALA O O -7.930 -6.056 -8.626 1.00 . A A . 212 ALA O 1 1 17 39960 1 1 118 MET C C -6.007 -6.532 -5.994 1.00 . A A . 213 MET C 1 1 17 39961 1 1 118 MET CA C -6.909 -7.669 -6.503 1.00 . A A . 213 MET CA 1 1 17 39962 1 1 118 MET CB C -6.600 -8.994 -5.746 1.00 . A A . 213 MET CB 1 1 17 39963 1 1 118 MET CE C -9.035 -7.405 -3.718 1.00 . A A . 213 MET CE 1 1 17 39964 1 1 118 MET CG C -6.694 -8.953 -4.193 1.00 . A A . 213 MET CG 1 1 17 39965 1 1 118 MET H H -6.170 -8.621 -8.238 1.00 . A A . 213 MET H 1 1 17 39966 1 1 118 MET HA H -7.952 -7.404 -6.341 1.00 . A A . 213 MET HA 1 1 17 39967 1 1 118 MET HB2 H -7.299 -9.749 -6.090 1.00 . A A . 213 MET HB2 1 1 17 39968 1 1 118 MET HB3 H -5.599 -9.319 -6.017 1.00 . A A . 213 MET HB3 1 1 17 39969 1 1 118 MET HE1 H -9.006 -7.112 -4.759 1.00 . A A . 213 MET HE1 1 1 17 39970 1 1 118 MET HE2 H -8.442 -6.717 -3.136 1.00 . A A . 213 MET HE2 1 1 17 39971 1 1 118 MET HE3 H -10.058 -7.380 -3.369 1.00 . A A . 213 MET HE3 1 1 17 39972 1 1 118 MET HG2 H -6.128 -9.786 -3.791 1.00 . A A . 213 MET HG2 1 1 17 39973 1 1 118 MET HG3 H -6.246 -8.032 -3.838 1.00 . A A . 213 MET HG3 1 1 17 39974 1 1 118 MET N N -6.698 -7.850 -7.941 1.00 . A A . 213 MET N 1 1 17 39975 1 1 118 MET O O -4.779 -6.673 -5.956 1.00 . A A . 213 MET O 1 1 17 39976 1 1 118 MET SD S -8.383 -9.068 -3.534 1.00 . A A . 213 MET SD 1 1 17 39977 1 1 119 THR C C -6.357 -4.074 -3.591 1.00 . A A . 214 THR C 1 1 17 39978 1 1 119 THR CA C -5.918 -4.253 -5.041 1.00 . A A . 214 THR CA 1 1 17 39979 1 1 119 THR CB C -6.124 -2.919 -5.851 1.00 . A A . 214 THR CB 1 1 17 39980 1 1 119 THR CG2 C -7.584 -2.488 -5.927 1.00 . A A . 214 THR CG2 1 1 17 39981 1 1 119 THR H H -7.588 -5.316 -5.804 1.00 . A A . 214 THR H 1 1 17 39982 1 1 119 THR HA H -4.855 -4.476 -5.039 1.00 . A A . 214 THR HA 1 1 17 39983 1 1 119 THR HB H -5.757 -3.078 -6.862 1.00 . A A . 214 THR HB 1 1 17 39984 1 1 119 THR HG1 H -4.934 -1.331 -5.943 1.00 . A A . 214 THR HG1 1 1 17 39985 1 1 119 THR HG21 H -8.161 -3.240 -6.450 1.00 . A A . 214 THR HG21 1 1 17 39986 1 1 119 THR HG22 H -7.662 -1.548 -6.461 1.00 . A A . 214 THR HG22 1 1 17 39987 1 1 119 THR HG23 H -7.984 -2.362 -4.928 1.00 . A A . 214 THR HG23 1 1 17 39988 1 1 119 THR N N -6.623 -5.392 -5.647 1.00 . A A . 214 THR N 1 1 17 39989 1 1 119 THR O O -7.362 -4.644 -3.158 1.00 . A A . 214 THR O 1 1 17 39990 1 1 119 THR OG1 O -5.364 -1.849 -5.253 1.00 . A A . 214 THR OG1 1 1 17 39991 1 1 120 LEU C C -7.091 -2.030 -1.256 1.00 . A A . 215 LEU C 1 1 17 39992 1 1 120 LEU CA C -5.854 -2.951 -1.434 1.00 . A A . 215 LEU CA 1 1 17 39993 1 1 120 LEU CB C -4.601 -2.283 -0.822 1.00 . A A . 215 LEU CB 1 1 17 39994 1 1 120 LEU CD1 C -2.087 -2.259 -0.343 1.00 . A A . 215 LEU CD1 1 1 17 39995 1 1 120 LEU CD2 C -3.336 -4.469 -0.395 1.00 . A A . 215 LEU CD2 1 1 17 39996 1 1 120 LEU CG C -3.252 -3.046 -0.976 1.00 . A A . 215 LEU CG 1 1 17 39997 1 1 120 LEU H H -4.822 -2.830 -3.282 1.00 . A A . 215 LEU H 1 1 17 39998 1 1 120 LEU HA H -6.039 -3.886 -0.916 1.00 . A A . 215 LEU HA 1 1 17 39999 1 1 120 LEU HB2 H -4.484 -1.303 -1.284 1.00 . A A . 215 LEU HB2 1 1 17 40000 1 1 120 LEU HB3 H -4.785 -2.131 0.238 1.00 . A A . 215 LEU HB3 1 1 17 40001 1 1 120 LEU HD11 H -1.952 -1.326 -0.868 1.00 . A A . 215 LEU HD11 1 1 17 40002 1 1 120 LEU HD12 H -1.173 -2.843 -0.410 1.00 . A A . 215 LEU HD12 1 1 17 40003 1 1 120 LEU HD13 H -2.303 -2.054 0.704 1.00 . A A . 215 LEU HD13 1 1 17 40004 1 1 120 LEU HD21 H -3.564 -4.417 0.667 1.00 . A A . 215 LEU HD21 1 1 17 40005 1 1 120 LEU HD22 H -2.388 -4.970 -0.531 1.00 . A A . 215 LEU HD22 1 1 17 40006 1 1 120 LEU HD23 H -4.109 -5.026 -0.902 1.00 . A A . 215 LEU HD23 1 1 17 40007 1 1 120 LEU HG H -3.030 -3.142 -2.032 1.00 . A A . 215 LEU HG 1 1 17 40008 1 1 120 LEU N N -5.595 -3.253 -2.851 1.00 . A A . 215 LEU N 1 1 17 40009 1 1 120 LEU O O -7.500 -1.737 -0.128 1.00 . A A . 215 LEU O 1 1 17 40010 1 1 121 GLU C C -10.129 -1.595 -2.696 1.00 . A A . 216 GLU C 1 1 17 40011 1 1 121 GLU CA C -8.862 -0.730 -2.437 1.00 . A A . 216 GLU CA 1 1 17 40012 1 1 121 GLU CB C -8.674 0.308 -3.581 1.00 . A A . 216 GLU CB 1 1 17 40013 1 1 121 GLU CD C -9.613 2.250 -4.961 1.00 . A A . 216 GLU CD 1 1 17 40014 1 1 121 GLU CG C -9.823 1.319 -3.759 1.00 . A A . 216 GLU CG 1 1 17 40015 1 1 121 GLU H H -7.217 -1.783 -3.233 1.00 . A A . 216 GLU H 1 1 17 40016 1 1 121 GLU HA H -8.969 -0.204 -1.493 1.00 . A A . 216 GLU HA 1 1 17 40017 1 1 121 GLU HB2 H -7.765 0.869 -3.389 1.00 . A A . 216 GLU HB2 1 1 17 40018 1 1 121 GLU HB3 H -8.545 -0.230 -4.519 1.00 . A A . 216 GLU HB3 1 1 17 40019 1 1 121 GLU HG2 H -10.754 0.774 -3.902 1.00 . A A . 216 GLU HG2 1 1 17 40020 1 1 121 GLU HG3 H -9.908 1.913 -2.854 1.00 . A A . 216 GLU HG3 1 1 17 40021 1 1 121 GLU N N -7.650 -1.565 -2.389 1.00 . A A . 216 GLU N 1 1 17 40022 1 1 121 GLU O O -11.245 -1.188 -2.349 1.00 . A A . 216 GLU O 1 1 17 40023 1 1 121 GLU OE1 O -9.797 1.793 -6.111 1.00 . A A . 216 GLU OE1 1 1 17 40024 1 1 121 GLU OE2 O -9.283 3.441 -4.769 1.00 . A A . 216 GLU OE2 1 1 17 40025 1 1 122 GLY C C -10.734 -4.291 -5.079 1.00 . A A . 217 GLY C 1 1 17 40026 1 1 122 GLY CA C -11.051 -3.661 -3.723 1.00 . A A . 217 GLY CA 1 1 17 40027 1 1 122 GLY H H -9.020 -3.148 -3.343 1.00 . A A . 217 GLY H 1 1 17 40028 1 1 122 GLY HA2 H -11.217 -4.450 -3.005 1.00 . A A . 217 GLY HA2 1 1 17 40029 1 1 122 GLY HA3 H -11.956 -3.067 -3.808 1.00 . A A . 217 GLY HA3 1 1 17 40030 1 1 122 GLY N N -9.935 -2.815 -3.250 1.00 . A A . 217 GLY N 1 1 17 40031 1 1 122 GLY O O -9.581 -4.665 -5.315 1.00 . A A . 217 GLY O 1 1 17 40032 1 1 123 PRO C C -11.217 -3.710 -8.323 1.00 . A A . 218 PRO C 1 1 17 40033 1 1 123 PRO CA C -11.488 -4.915 -7.376 1.00 . A A . 218 PRO CA 1 1 17 40034 1 1 123 PRO CB C -12.809 -5.636 -7.741 1.00 . A A . 218 PRO CB 1 1 17 40035 1 1 123 PRO CD C -13.204 -4.388 -5.691 1.00 . A A . 218 PRO CD 1 1 17 40036 1 1 123 PRO CG C -13.874 -4.901 -6.967 1.00 . A A . 218 PRO CG 1 1 17 40037 1 1 123 PRO HA H -10.658 -5.616 -7.441 1.00 . A A . 218 PRO HA 1 1 17 40038 1 1 123 PRO HB2 H -12.990 -5.586 -8.815 1.00 . A A . 218 PRO HB2 1 1 17 40039 1 1 123 PRO HB3 H -12.766 -6.672 -7.426 1.00 . A A . 218 PRO HB3 1 1 17 40040 1 1 123 PRO HD2 H -13.479 -3.353 -5.500 1.00 . A A . 218 PRO HD2 1 1 17 40041 1 1 123 PRO HD3 H -13.474 -5.003 -4.840 1.00 . A A . 218 PRO HD3 1 1 17 40042 1 1 123 PRO HG2 H -14.251 -4.068 -7.560 1.00 . A A . 218 PRO HG2 1 1 17 40043 1 1 123 PRO HG3 H -14.689 -5.570 -6.718 1.00 . A A . 218 PRO HG3 1 1 17 40044 1 1 123 PRO N N -11.741 -4.498 -5.977 1.00 . A A . 218 PRO N 1 1 17 40045 1 1 123 PRO O O -11.989 -2.746 -8.358 1.00 . A A . 218 PRO O 1 1 17 40046 1 1 124 VAL C C -9.963 -3.703 -11.518 1.00 . A A . 219 VAL C 1 1 17 40047 1 1 124 VAL CA C -9.874 -2.874 -10.239 1.00 . A A . 219 VAL CA 1 1 17 40048 1 1 124 VAL CB C -8.478 -2.136 -10.192 1.00 . A A . 219 VAL CB 1 1 17 40049 1 1 124 VAL CG1 C -8.451 -1.101 -9.060 1.00 . A A . 219 VAL CG1 1 1 17 40050 1 1 124 VAL CG2 C -7.292 -3.128 -10.061 1.00 . A A . 219 VAL CG2 1 1 17 40051 1 1 124 VAL H H -9.402 -4.401 -8.826 1.00 . A A . 219 VAL H 1 1 17 40052 1 1 124 VAL HA H -10.662 -2.114 -10.263 1.00 . A A . 219 VAL HA 1 1 17 40053 1 1 124 VAL HB H -8.353 -1.593 -11.129 1.00 . A A . 219 VAL HB 1 1 17 40054 1 1 124 VAL HG11 H -9.199 -0.343 -9.244 1.00 . A A . 219 VAL HG11 1 1 17 40055 1 1 124 VAL HG12 H -7.475 -0.634 -9.004 1.00 . A A . 219 VAL HG12 1 1 17 40056 1 1 124 VAL HG13 H -8.669 -1.593 -8.120 1.00 . A A . 219 VAL HG13 1 1 17 40057 1 1 124 VAL HG21 H -6.353 -2.583 -10.062 1.00 . A A . 219 VAL HG21 1 1 17 40058 1 1 124 VAL HG22 H -7.299 -3.819 -10.895 1.00 . A A . 219 VAL HG22 1 1 17 40059 1 1 124 VAL HG23 H -7.379 -3.687 -9.137 1.00 . A A . 219 VAL HG23 1 1 17 40060 1 1 124 VAL N N -10.104 -3.762 -9.071 1.00 . A A . 219 VAL N 1 1 17 40061 1 1 124 VAL O O -9.668 -4.894 -11.498 1.00 . A A . 219 VAL O 1 1 17 40062 1 1 125 GLU C C -9.392 -3.153 -14.833 1.00 . A A . 220 GLU C 1 1 17 40063 1 1 125 GLU CA C -10.465 -3.745 -13.927 1.00 . A A . 220 GLU CA 1 1 17 40064 1 1 125 GLU CB C -11.866 -3.580 -14.566 1.00 . A A . 220 GLU CB 1 1 17 40065 1 1 125 GLU CD C -13.338 -4.015 -16.634 1.00 . A A . 220 GLU CD 1 1 17 40066 1 1 125 GLU CG C -12.025 -4.336 -15.910 1.00 . A A . 220 GLU CG 1 1 17 40067 1 1 125 GLU H H -10.588 -2.115 -12.578 1.00 . A A . 220 GLU H 1 1 17 40068 1 1 125 GLU HA H -10.266 -4.812 -13.786 1.00 . A A . 220 GLU HA 1 1 17 40069 1 1 125 GLU HB2 H -12.612 -3.951 -13.868 1.00 . A A . 220 GLU HB2 1 1 17 40070 1 1 125 GLU HB3 H -12.051 -2.524 -14.738 1.00 . A A . 220 GLU HB3 1 1 17 40071 1 1 125 GLU HG2 H -11.193 -4.073 -16.560 1.00 . A A . 220 GLU HG2 1 1 17 40072 1 1 125 GLU HG3 H -11.984 -5.406 -15.717 1.00 . A A . 220 GLU HG3 1 1 17 40073 1 1 125 GLU N N -10.376 -3.074 -12.626 1.00 . A A . 220 GLU N 1 1 17 40074 1 1 125 GLU O O -9.477 -1.987 -15.233 1.00 . A A . 220 GLU O 1 1 17 40075 1 1 125 GLU OE1 O -14.381 -4.599 -16.278 1.00 . A A . 220 GLU OE1 1 1 17 40076 1 1 125 GLU OE2 O -13.338 -3.168 -17.552 1.00 . A A . 220 GLU OE2 1 1 17 40077 1 1 126 VAL C C -7.424 -4.267 -17.366 1.00 . A A . 221 VAL C 1 1 17 40078 1 1 126 VAL CA C -7.277 -3.552 -16.008 1.00 . A A . 221 VAL CA 1 1 17 40079 1 1 126 VAL CB C -5.874 -3.838 -15.361 1.00 . A A . 221 VAL CB 1 1 17 40080 1 1 126 VAL CG1 C -5.760 -5.280 -14.817 1.00 . A A . 221 VAL CG1 1 1 17 40081 1 1 126 VAL CG2 C -4.737 -3.514 -16.352 1.00 . A A . 221 VAL CG2 1 1 17 40082 1 1 126 VAL H H -8.325 -4.827 -14.696 1.00 . A A . 221 VAL H 1 1 17 40083 1 1 126 VAL HA H -7.344 -2.473 -16.179 1.00 . A A . 221 VAL HA 1 1 17 40084 1 1 126 VAL HB H -5.766 -3.167 -14.511 1.00 . A A . 221 VAL HB 1 1 17 40085 1 1 126 VAL HG11 H -4.789 -5.426 -14.361 1.00 . A A . 221 VAL HG11 1 1 17 40086 1 1 126 VAL HG12 H -5.882 -5.989 -15.627 1.00 . A A . 221 VAL HG12 1 1 17 40087 1 1 126 VAL HG13 H -6.532 -5.454 -14.076 1.00 . A A . 221 VAL HG13 1 1 17 40088 1 1 126 VAL HG21 H -4.805 -2.476 -16.660 1.00 . A A . 221 VAL HG21 1 1 17 40089 1 1 126 VAL HG22 H -4.816 -4.150 -17.225 1.00 . A A . 221 VAL HG22 1 1 17 40090 1 1 126 VAL HG23 H -3.779 -3.683 -15.876 1.00 . A A . 221 VAL HG23 1 1 17 40091 1 1 126 VAL N N -8.360 -3.941 -15.111 1.00 . A A . 221 VAL N 1 1 17 40092 1 1 126 VAL O O -7.697 -5.472 -17.429 1.00 . A A . 221 VAL O 1 1 17 40093 1 1 127 ALA C C -5.916 -4.443 -20.258 1.00 . A A . 222 ALA C 1 1 17 40094 1 1 127 ALA CA C -7.323 -4.008 -19.812 1.00 . A A . 222 ALA CA 1 1 17 40095 1 1 127 ALA CB C -7.895 -2.931 -20.752 1.00 . A A . 222 ALA CB 1 1 17 40096 1 1 127 ALA H H -7.103 -2.541 -18.308 1.00 . A A . 222 ALA H 1 1 17 40097 1 1 127 ALA HA H -7.993 -4.869 -19.839 1.00 . A A . 222 ALA HA 1 1 17 40098 1 1 127 ALA HB1 H -8.884 -2.647 -20.418 1.00 . A A . 222 ALA HB1 1 1 17 40099 1 1 127 ALA HB2 H -7.960 -3.316 -21.763 1.00 . A A . 222 ALA HB2 1 1 17 40100 1 1 127 ALA HB3 H -7.251 -2.059 -20.744 1.00 . A A . 222 ALA HB3 1 1 17 40101 1 1 127 ALA N N -7.272 -3.496 -18.443 1.00 . A A . 222 ALA N 1 1 17 40102 1 1 127 ALA O O -4.966 -3.655 -20.156 1.00 . A A . 222 ALA O 1 1 17 40103 1 1 128 VAL C C -4.601 -6.104 -22.831 1.00 . A A . 223 VAL C 1 1 17 40104 1 1 128 VAL CA C -4.508 -6.201 -21.295 1.00 . A A . 223 VAL CA 1 1 17 40105 1 1 128 VAL CB C -4.154 -7.680 -20.849 1.00 . A A . 223 VAL CB 1 1 17 40106 1 1 128 VAL CG1 C -4.045 -7.779 -19.321 1.00 . A A . 223 VAL CG1 1 1 17 40107 1 1 128 VAL CG2 C -5.142 -8.739 -21.391 1.00 . A A . 223 VAL CG2 1 1 17 40108 1 1 128 VAL H H -6.553 -6.304 -20.694 1.00 . A A . 223 VAL H 1 1 17 40109 1 1 128 VAL HA H -3.702 -5.546 -20.957 1.00 . A A . 223 VAL HA 1 1 17 40110 1 1 128 VAL HB H -3.170 -7.914 -21.255 1.00 . A A . 223 VAL HB 1 1 17 40111 1 1 128 VAL HG11 H -3.236 -7.153 -18.970 1.00 . A A . 223 VAL HG11 1 1 17 40112 1 1 128 VAL HG12 H -3.849 -8.802 -19.031 1.00 . A A . 223 VAL HG12 1 1 17 40113 1 1 128 VAL HG13 H -4.971 -7.452 -18.862 1.00 . A A . 223 VAL HG13 1 1 17 40114 1 1 128 VAL HG21 H -5.160 -8.705 -22.472 1.00 . A A . 223 VAL HG21 1 1 17 40115 1 1 128 VAL HG22 H -6.138 -8.541 -21.013 1.00 . A A . 223 VAL HG22 1 1 17 40116 1 1 128 VAL HG23 H -4.832 -9.730 -21.072 1.00 . A A . 223 VAL HG23 1 1 17 40117 1 1 128 VAL N N -5.775 -5.703 -20.716 1.00 . A A . 223 VAL N 1 1 17 40118 1 1 128 VAL O O -5.685 -6.322 -23.389 1.00 . A A . 223 VAL O 1 1 17 40119 1 1 129 PRO C C -3.768 -7.064 -25.654 1.00 . A A . 224 PRO C 1 1 17 40120 1 1 129 PRO CA C -3.492 -5.671 -25.028 1.00 . A A . 224 PRO CA 1 1 17 40121 1 1 129 PRO CB C -2.061 -5.160 -25.366 1.00 . A A . 224 PRO CB 1 1 17 40122 1 1 129 PRO CD C -2.193 -5.265 -22.982 1.00 . A A . 224 PRO CD 1 1 17 40123 1 1 129 PRO CG C -1.600 -4.464 -24.121 1.00 . A A . 224 PRO CG 1 1 17 40124 1 1 129 PRO HA H -4.227 -4.960 -25.391 1.00 . A A . 224 PRO HA 1 1 17 40125 1 1 129 PRO HB2 H -1.405 -5.997 -25.611 1.00 . A A . 224 PRO HB2 1 1 17 40126 1 1 129 PRO HB3 H -2.091 -4.465 -26.197 1.00 . A A . 224 PRO HB3 1 1 17 40127 1 1 129 PRO HD2 H -1.558 -6.114 -22.736 1.00 . A A . 224 PRO HD2 1 1 17 40128 1 1 129 PRO HD3 H -2.340 -4.641 -22.107 1.00 . A A . 224 PRO HD3 1 1 17 40129 1 1 129 PRO HG2 H -0.514 -4.465 -24.072 1.00 . A A . 224 PRO HG2 1 1 17 40130 1 1 129 PRO HG3 H -1.972 -3.444 -24.091 1.00 . A A . 224 PRO HG3 1 1 17 40131 1 1 129 PRO N N -3.497 -5.718 -23.545 1.00 . A A . 224 PRO N 1 1 17 40132 1 1 129 PRO O O -3.290 -8.069 -25.113 1.00 . A A . 224 PRO O 1 1 17 40133 1 1 130 PRO C C -3.422 -9.019 -27.933 1.00 . A A . 225 PRO C 1 1 17 40134 1 1 130 PRO CA C -4.778 -8.410 -27.522 1.00 . A A . 225 PRO CA 1 1 17 40135 1 1 130 PRO CB C -5.618 -7.966 -28.752 1.00 . A A . 225 PRO CB 1 1 17 40136 1 1 130 PRO CD C -5.392 -6.035 -27.347 1.00 . A A . 225 PRO CD 1 1 17 40137 1 1 130 PRO CG C -6.356 -6.746 -28.281 1.00 . A A . 225 PRO CG 1 1 17 40138 1 1 130 PRO HA H -5.342 -9.132 -26.931 1.00 . A A . 225 PRO HA 1 1 17 40139 1 1 130 PRO HB2 H -4.965 -7.729 -29.593 1.00 . A A . 225 PRO HB2 1 1 17 40140 1 1 130 PRO HB3 H -6.318 -8.741 -29.038 1.00 . A A . 225 PRO HB3 1 1 17 40141 1 1 130 PRO HD2 H -4.757 -5.346 -27.899 1.00 . A A . 225 PRO HD2 1 1 17 40142 1 1 130 PRO HD3 H -5.932 -5.502 -26.570 1.00 . A A . 225 PRO HD3 1 1 17 40143 1 1 130 PRO HG2 H -6.618 -6.115 -29.128 1.00 . A A . 225 PRO HG2 1 1 17 40144 1 1 130 PRO HG3 H -7.254 -7.029 -27.739 1.00 . A A . 225 PRO HG3 1 1 17 40145 1 1 130 PRO N N -4.581 -7.147 -26.767 1.00 . A A . 225 PRO N 1 1 17 40146 1 1 130 PRO O O -2.702 -8.426 -28.748 1.00 . A A . 225 PRO O 1 1 17 40147 1 1 131 ARG C C -0.774 -9.881 -26.516 1.00 . A A . 226 ARG C 1 1 17 40148 1 1 131 ARG CA C -1.750 -10.773 -27.321 1.00 . A A . 226 ARG CA 1 1 17 40149 1 1 131 ARG CB C -1.199 -11.077 -28.744 1.00 . A A . 226 ARG CB 1 1 17 40150 1 1 131 ARG CD C -1.322 -12.422 -30.916 1.00 . A A . 226 ARG CD 1 1 17 40151 1 1 131 ARG CG C -1.948 -12.177 -29.529 1.00 . A A . 226 ARG CG 1 1 17 40152 1 1 131 ARG CZ C 1.062 -12.512 -31.734 1.00 . A A . 226 ARG CZ 1 1 17 40153 1 1 131 ARG H H -3.812 -10.665 -26.862 1.00 . A A . 226 ARG H 1 1 17 40154 1 1 131 ARG HA H -1.847 -11.717 -26.790 1.00 . A A . 226 ARG HA 1 1 17 40155 1 1 131 ARG HB2 H -1.236 -10.162 -29.323 1.00 . A A . 226 ARG HB2 1 1 17 40156 1 1 131 ARG HB3 H -0.157 -11.379 -28.654 1.00 . A A . 226 ARG HB3 1 1 17 40157 1 1 131 ARG HD2 H -1.836 -13.248 -31.395 1.00 . A A . 226 ARG HD2 1 1 17 40158 1 1 131 ARG HD3 H -1.438 -11.530 -31.522 1.00 . A A . 226 ARG HD3 1 1 17 40159 1 1 131 ARG HE H 0.391 -13.214 -29.983 1.00 . A A . 226 ARG HE 1 1 17 40160 1 1 131 ARG HG2 H -1.914 -13.101 -28.960 1.00 . A A . 226 ARG HG2 1 1 17 40161 1 1 131 ARG HG3 H -2.984 -11.877 -29.654 1.00 . A A . 226 ARG HG3 1 1 17 40162 1 1 131 ARG HH11 H -0.174 -11.623 -33.080 1.00 . A A . 226 ARG HH11 1 1 17 40163 1 1 131 ARG HH12 H 1.492 -11.732 -33.562 1.00 . A A . 226 ARG HH12 1 1 17 40164 1 1 131 ARG HH21 H 2.553 -13.340 -30.633 1.00 . A A . 226 ARG HH21 1 1 17 40165 1 1 131 ARG HH22 H 3.028 -12.701 -32.176 1.00 . A A . 226 ARG HH22 1 1 17 40166 1 1 131 ARG N N -3.100 -10.180 -27.331 1.00 . A A . 226 ARG N 1 1 17 40167 1 1 131 ARG NE N 0.115 -12.761 -30.810 1.00 . A A . 226 ARG NE 1 1 17 40168 1 1 131 ARG NH1 N 0.768 -11.908 -32.882 1.00 . A A . 226 ARG NH1 1 1 17 40169 1 1 131 ARG NH2 N 2.312 -12.878 -31.496 1.00 . A A . 226 ARG NH2 1 1 17 40170 1 1 131 ARG O O 0.050 -9.154 -27.090 1.00 . A A . 226 ARG O 1 1 17 40171 1 1 132 THR C C 1.176 -10.268 -23.983 1.00 . A A . 227 THR C 1 1 17 40172 1 1 132 THR CA C 0.008 -9.288 -24.229 1.00 . A A . 227 THR CA 1 1 17 40173 1 1 132 THR CB C -0.692 -8.897 -22.871 1.00 . A A . 227 THR CB 1 1 17 40174 1 1 132 THR CG2 C -1.111 -10.126 -22.041 1.00 . A A . 227 THR CG2 1 1 17 40175 1 1 132 THR H H -1.746 -10.320 -24.821 1.00 . A A . 227 THR H 1 1 17 40176 1 1 132 THR HA H 0.409 -8.383 -24.681 1.00 . A A . 227 THR HA 1 1 17 40177 1 1 132 THR HB H -1.582 -8.321 -23.103 1.00 . A A . 227 THR HB 1 1 17 40178 1 1 132 THR HG1 H -0.007 -8.230 -21.134 1.00 . A A . 227 THR HG1 1 1 17 40179 1 1 132 THR HG21 H -1.782 -10.751 -22.616 1.00 . A A . 227 THR HG21 1 1 17 40180 1 1 132 THR HG22 H -1.610 -9.803 -21.136 1.00 . A A . 227 THR HG22 1 1 17 40181 1 1 132 THR HG23 H -0.229 -10.700 -21.774 1.00 . A A . 227 THR HG23 1 1 17 40182 1 1 132 THR N N -0.944 -9.893 -25.179 1.00 . A A . 227 THR N 1 1 17 40183 1 1 132 THR O O 1.150 -11.408 -24.463 1.00 . A A . 227 THR O 1 1 17 40184 1 1 132 THR OG1 O 0.179 -8.074 -22.067 1.00 . A A . 227 THR OG1 1 1 17 40185 1 1 133 GLN C C 3.750 -10.559 -21.469 1.00 . A A . 228 GLN C 1 1 17 40186 1 1 133 GLN CA C 3.432 -10.608 -22.971 1.00 . A A . 228 GLN CA 1 1 17 40187 1 1 133 GLN CB C 4.663 -10.084 -23.795 1.00 . A A . 228 GLN CB 1 1 17 40188 1 1 133 GLN CD C 3.655 -9.887 -26.197 1.00 . A A . 228 GLN CD 1 1 17 40189 1 1 133 GLN CG C 4.722 -10.516 -25.287 1.00 . A A . 228 GLN CG 1 1 17 40190 1 1 133 GLN H H 2.108 -8.952 -22.808 1.00 . A A . 228 GLN H 1 1 17 40191 1 1 133 GLN HA H 3.239 -11.647 -23.244 1.00 . A A . 228 GLN HA 1 1 17 40192 1 1 133 GLN HB2 H 4.659 -8.998 -23.762 1.00 . A A . 228 GLN HB2 1 1 17 40193 1 1 133 GLN HB3 H 5.575 -10.428 -23.318 1.00 . A A . 228 GLN HB3 1 1 17 40194 1 1 133 GLN HE21 H 3.739 -8.154 -25.227 1.00 . A A . 228 GLN HE21 1 1 17 40195 1 1 133 GLN HE22 H 2.624 -8.228 -26.538 1.00 . A A . 228 GLN HE22 1 1 17 40196 1 1 133 GLN HG2 H 5.697 -10.249 -25.684 1.00 . A A . 228 GLN HG2 1 1 17 40197 1 1 133 GLN HG3 H 4.614 -11.593 -25.336 1.00 . A A . 228 GLN HG3 1 1 17 40198 1 1 133 GLN N N 2.200 -9.822 -23.238 1.00 . A A . 228 GLN N 1 1 17 40199 1 1 133 GLN NE2 N 3.303 -8.632 -25.960 1.00 . A A . 228 GLN NE2 1 1 17 40200 1 1 133 GLN O O 3.466 -9.558 -20.801 1.00 . A A . 228 GLN O 1 1 17 40201 1 1 133 GLN OE1 O 3.191 -10.517 -27.152 1.00 . A A . 228 GLN OE1 1 1 17 40202 1 1 134 ALA C C 6.053 -10.828 -19.385 1.00 . A A . 229 ALA C 1 1 17 40203 1 1 134 ALA CA C 4.809 -11.731 -19.557 1.00 . A A . 229 ALA CA 1 1 17 40204 1 1 134 ALA CB C 5.109 -13.191 -19.175 1.00 . A A . 229 ALA CB 1 1 17 40205 1 1 134 ALA H H 4.448 -12.437 -21.522 1.00 . A A . 229 ALA H 1 1 17 40206 1 1 134 ALA HA H 4.008 -11.370 -18.911 1.00 . A A . 229 ALA HA 1 1 17 40207 1 1 134 ALA HB1 H 4.218 -13.794 -19.310 1.00 . A A . 229 ALA HB1 1 1 17 40208 1 1 134 ALA HB2 H 5.419 -13.246 -18.139 1.00 . A A . 229 ALA HB2 1 1 17 40209 1 1 134 ALA HB3 H 5.899 -13.580 -19.806 1.00 . A A . 229 ALA HB3 1 1 17 40210 1 1 134 ALA N N 4.332 -11.654 -20.947 1.00 . A A . 229 ALA N 1 1 17 40211 1 1 134 ALA O O 7.081 -11.044 -20.040 1.00 . A A . 229 ALA O 1 1 17 40212 1 1 135 GLY C C 6.536 -7.401 -18.763 1.00 . A A . 230 GLY C 1 1 17 40213 1 1 135 GLY CA C 6.968 -8.791 -18.319 1.00 . A A . 230 GLY CA 1 1 17 40214 1 1 135 GLY H H 5.110 -9.750 -17.991 1.00 . A A . 230 GLY H 1 1 17 40215 1 1 135 GLY HA2 H 7.210 -8.753 -17.266 1.00 . A A . 230 GLY HA2 1 1 17 40216 1 1 135 GLY HA3 H 7.865 -9.067 -18.866 1.00 . A A . 230 GLY HA3 1 1 17 40217 1 1 135 GLY N N 5.929 -9.808 -18.518 1.00 . A A . 230 GLY N 1 1 17 40218 1 1 135 GLY O O 7.338 -6.463 -18.710 1.00 . A A . 230 GLY O 1 1 17 40219 1 1 136 ARG C C 4.171 -5.194 -18.346 1.00 . A A . 231 ARG C 1 1 17 40220 1 1 136 ARG CA C 4.698 -5.945 -19.583 1.00 . A A . 231 ARG CA 1 1 17 40221 1 1 136 ARG CB C 3.570 -6.082 -20.631 1.00 . A A . 231 ARG CB 1 1 17 40222 1 1 136 ARG CD C 2.942 -6.434 -23.099 1.00 . A A . 231 ARG CD 1 1 17 40223 1 1 136 ARG CG C 4.021 -6.616 -22.008 1.00 . A A . 231 ARG CG 1 1 17 40224 1 1 136 ARG CZ C 1.940 -4.123 -23.051 1.00 . A A . 231 ARG CZ 1 1 17 40225 1 1 136 ARG H H 4.700 -8.056 -19.289 1.00 . A A . 231 ARG H 1 1 17 40226 1 1 136 ARG HA H 5.502 -5.353 -20.021 1.00 . A A . 231 ARG HA 1 1 17 40227 1 1 136 ARG HB2 H 2.805 -6.748 -20.242 1.00 . A A . 231 ARG HB2 1 1 17 40228 1 1 136 ARG HB3 H 3.122 -5.100 -20.784 1.00 . A A . 231 ARG HB3 1 1 17 40229 1 1 136 ARG HD2 H 3.220 -7.028 -23.962 1.00 . A A . 231 ARG HD2 1 1 17 40230 1 1 136 ARG HD3 H 1.987 -6.785 -22.724 1.00 . A A . 231 ARG HD3 1 1 17 40231 1 1 136 ARG HE H 3.442 -4.726 -24.230 1.00 . A A . 231 ARG HE 1 1 17 40232 1 1 136 ARG HG2 H 4.915 -6.086 -22.315 1.00 . A A . 231 ARG HG2 1 1 17 40233 1 1 136 ARG HG3 H 4.251 -7.672 -21.912 1.00 . A A . 231 ARG HG3 1 1 17 40234 1 1 136 ARG HH11 H 1.055 -5.369 -21.718 1.00 . A A . 231 ARG HH11 1 1 17 40235 1 1 136 ARG HH12 H 0.423 -3.754 -21.751 1.00 . A A . 231 ARG HH12 1 1 17 40236 1 1 136 ARG HH21 H 2.601 -2.636 -24.249 1.00 . A A . 231 ARG HH21 1 1 17 40237 1 1 136 ARG HH22 H 1.299 -2.210 -23.183 1.00 . A A . 231 ARG HH22 1 1 17 40238 1 1 136 ARG N N 5.266 -7.259 -19.210 1.00 . A A . 231 ARG N 1 1 17 40239 1 1 136 ARG NE N 2.815 -5.023 -23.530 1.00 . A A . 231 ARG NE 1 1 17 40240 1 1 136 ARG NH1 N 1.068 -4.445 -22.098 1.00 . A A . 231 ARG NH1 1 1 17 40241 1 1 136 ARG NH2 N 1.950 -2.893 -23.530 1.00 . A A . 231 ARG NH2 1 1 17 40242 1 1 136 ARG O O 3.911 -5.796 -17.297 1.00 . A A . 231 ARG O 1 1 17 40243 1 1 137 LYS C C 2.251 -2.320 -17.792 1.00 . A A . 232 LYS C 1 1 17 40244 1 1 137 LYS CA C 3.603 -2.943 -17.435 1.00 . A A . 232 LYS CA 1 1 17 40245 1 1 137 LYS CB C 4.660 -1.812 -17.231 1.00 . A A . 232 LYS CB 1 1 17 40246 1 1 137 LYS CD C 6.931 -2.937 -17.838 1.00 . A A . 232 LYS CD 1 1 17 40247 1 1 137 LYS CE C 8.255 -3.483 -17.282 1.00 . A A . 232 LYS CE 1 1 17 40248 1 1 137 LYS CG C 6.052 -2.284 -16.742 1.00 . A A . 232 LYS CG 1 1 17 40249 1 1 137 LYS H H 4.182 -3.485 -19.389 1.00 . A A . 232 LYS H 1 1 17 40250 1 1 137 LYS HA H 3.503 -3.501 -16.508 1.00 . A A . 232 LYS HA 1 1 17 40251 1 1 137 LYS HB2 H 4.793 -1.281 -18.167 1.00 . A A . 232 LYS HB2 1 1 17 40252 1 1 137 LYS HB3 H 4.273 -1.106 -16.496 1.00 . A A . 232 LYS HB3 1 1 17 40253 1 1 137 LYS HD2 H 6.382 -3.758 -18.287 1.00 . A A . 232 LYS HD2 1 1 17 40254 1 1 137 LYS HD3 H 7.149 -2.199 -18.605 1.00 . A A . 232 LYS HD3 1 1 17 40255 1 1 137 LYS HE2 H 8.828 -2.668 -16.859 1.00 . A A . 232 LYS HE2 1 1 17 40256 1 1 137 LYS HE3 H 8.041 -4.208 -16.506 1.00 . A A . 232 LYS HE3 1 1 17 40257 1 1 137 LYS HG2 H 6.587 -1.427 -16.346 1.00 . A A . 232 LYS HG2 1 1 17 40258 1 1 137 LYS HG3 H 5.906 -3.000 -15.939 1.00 . A A . 232 LYS HG3 1 1 17 40259 1 1 137 LYS HZ1 H 8.532 -4.909 -18.780 1.00 . A A . 232 LYS HZ1 1 1 17 40260 1 1 137 LYS HZ2 H 9.938 -4.537 -17.922 1.00 . A A . 232 LYS HZ2 1 1 17 40261 1 1 137 LYS HZ3 H 9.334 -3.452 -19.066 1.00 . A A . 232 LYS HZ3 1 1 17 40262 1 1 137 LYS N N 4.016 -3.867 -18.503 1.00 . A A . 232 LYS N 1 1 17 40263 1 1 137 LYS NZ N 9.071 -4.139 -18.336 1.00 . A A . 232 LYS NZ 1 1 17 40264 1 1 137 LYS O O 2.121 -1.684 -18.846 1.00 . A A . 232 LYS O 1 1 17 40265 1 1 138 LEU C C -0.217 -0.868 -15.952 1.00 . A A . 233 LEU C 1 1 17 40266 1 1 138 LEU CA C -0.074 -1.893 -17.081 1.00 . A A . 233 LEU CA 1 1 17 40267 1 1 138 LEU CB C -1.170 -2.982 -17.023 1.00 . A A . 233 LEU CB 1 1 17 40268 1 1 138 LEU CD1 C -1.974 -5.304 -17.710 1.00 . A A . 233 LEU CD1 1 1 17 40269 1 1 138 LEU CD2 C -0.907 -3.806 -19.443 1.00 . A A . 233 LEU CD2 1 1 17 40270 1 1 138 LEU CG C -0.938 -4.209 -17.957 1.00 . A A . 233 LEU CG 1 1 17 40271 1 1 138 LEU H H 1.378 -3.119 -16.162 1.00 . A A . 233 LEU H 1 1 17 40272 1 1 138 LEU HA H -0.125 -1.384 -18.045 1.00 . A A . 233 LEU HA 1 1 17 40273 1 1 138 LEU HB2 H -1.236 -3.342 -15.999 1.00 . A A . 233 LEU HB2 1 1 17 40274 1 1 138 LEU HB3 H -2.122 -2.527 -17.284 1.00 . A A . 233 LEU HB3 1 1 17 40275 1 1 138 LEU HD11 H -2.965 -4.942 -17.957 1.00 . A A . 233 LEU HD11 1 1 17 40276 1 1 138 LEU HD12 H -1.949 -5.591 -16.667 1.00 . A A . 233 LEU HD12 1 1 17 40277 1 1 138 LEU HD13 H -1.742 -6.167 -18.317 1.00 . A A . 233 LEU HD13 1 1 17 40278 1 1 138 LEU HD21 H -1.859 -3.378 -19.732 1.00 . A A . 233 LEU HD21 1 1 17 40279 1 1 138 LEU HD22 H -0.708 -4.680 -20.052 1.00 . A A . 233 LEU HD22 1 1 17 40280 1 1 138 LEU HD23 H -0.123 -3.081 -19.605 1.00 . A A . 233 LEU HD23 1 1 17 40281 1 1 138 LEU HG H 0.031 -4.639 -17.722 1.00 . A A . 233 LEU HG 1 1 17 40282 1 1 138 LEU N N 1.240 -2.522 -16.931 1.00 . A A . 233 LEU N 1 1 17 40283 1 1 138 LEU O O -0.480 -1.224 -14.797 1.00 . A A . 233 LEU O 1 1 17 40284 1 1 139 ARG C C -1.241 2.211 -15.191 1.00 . A A . 234 ARG C 1 1 17 40285 1 1 139 ARG CA C 0.119 1.497 -15.321 1.00 . A A . 234 ARG CA 1 1 17 40286 1 1 139 ARG CB C 1.250 2.471 -15.746 1.00 . A A . 234 ARG CB 1 1 17 40287 1 1 139 ARG CD C 2.692 4.517 -15.145 1.00 . A A . 234 ARG CD 1 1 17 40288 1 1 139 ARG CG C 1.618 3.518 -14.678 1.00 . A A . 234 ARG CG 1 1 17 40289 1 1 139 ARG CZ C 2.901 6.323 -16.868 1.00 . A A . 234 ARG CZ 1 1 17 40290 1 1 139 ARG H H 0.116 0.617 -17.240 1.00 . A A . 234 ARG H 1 1 17 40291 1 1 139 ARG HA H 0.383 1.068 -14.356 1.00 . A A . 234 ARG HA 1 1 17 40292 1 1 139 ARG HB2 H 2.141 1.895 -15.971 1.00 . A A . 234 ARG HB2 1 1 17 40293 1 1 139 ARG HB3 H 0.944 2.993 -16.647 1.00 . A A . 234 ARG HB3 1 1 17 40294 1 1 139 ARG HD2 H 2.884 5.224 -14.346 1.00 . A A . 234 ARG HD2 1 1 17 40295 1 1 139 ARG HD3 H 3.606 3.974 -15.366 1.00 . A A . 234 ARG HD3 1 1 17 40296 1 1 139 ARG HE H 1.460 4.936 -16.800 1.00 . A A . 234 ARG HE 1 1 17 40297 1 1 139 ARG HG2 H 0.725 4.078 -14.417 1.00 . A A . 234 ARG HG2 1 1 17 40298 1 1 139 ARG HG3 H 1.981 3.003 -13.796 1.00 . A A . 234 ARG HG3 1 1 17 40299 1 1 139 ARG HH11 H 4.384 6.403 -15.479 1.00 . A A . 234 ARG HH11 1 1 17 40300 1 1 139 ARG HH12 H 4.460 7.617 -16.716 1.00 . A A . 234 ARG HH12 1 1 17 40301 1 1 139 ARG HH21 H 1.589 6.514 -18.401 1.00 . A A . 234 ARG HH21 1 1 17 40302 1 1 139 ARG HH22 H 2.880 7.680 -18.366 1.00 . A A . 234 ARG HH22 1 1 17 40303 1 1 139 ARG N N 0.017 0.404 -16.294 1.00 . A A . 234 ARG N 1 1 17 40304 1 1 139 ARG NE N 2.273 5.258 -16.347 1.00 . A A . 234 ARG NE 1 1 17 40305 1 1 139 ARG NH1 N 4.000 6.820 -16.307 1.00 . A A . 234 ARG NH1 1 1 17 40306 1 1 139 ARG NH2 N 2.420 6.881 -17.966 1.00 . A A . 234 ARG NH2 1 1 17 40307 1 1 139 ARG O O -1.653 2.958 -16.091 1.00 . A A . 234 ARG O 1 1 17 40308 1 1 140 LEU C C -3.190 3.917 -13.273 1.00 . A A . 235 LEU C 1 1 17 40309 1 1 140 LEU CA C -3.296 2.477 -13.826 1.00 . A A . 235 LEU CA 1 1 17 40310 1 1 140 LEU CB C -4.112 1.546 -12.875 1.00 . A A . 235 LEU CB 1 1 17 40311 1 1 140 LEU CD1 C -5.292 -0.726 -12.503 1.00 . A A . 235 LEU CD1 1 1 17 40312 1 1 140 LEU CD2 C -4.446 -0.119 -14.826 1.00 . A A . 235 LEU CD2 1 1 17 40313 1 1 140 LEU CG C -4.213 0.035 -13.306 1.00 . A A . 235 LEU CG 1 1 17 40314 1 1 140 LEU H H -1.564 1.335 -13.416 1.00 . A A . 235 LEU H 1 1 17 40315 1 1 140 LEU HA H -3.814 2.515 -14.783 1.00 . A A . 235 LEU HA 1 1 17 40316 1 1 140 LEU HB2 H -3.662 1.589 -11.886 1.00 . A A . 235 LEU HB2 1 1 17 40317 1 1 140 LEU HB3 H -5.121 1.944 -12.799 1.00 . A A . 235 LEU HB3 1 1 17 40318 1 1 140 LEU HD11 H -6.271 -0.296 -12.687 1.00 . A A . 235 LEU HD11 1 1 17 40319 1 1 140 LEU HD12 H -5.066 -0.667 -11.448 1.00 . A A . 235 LEU HD12 1 1 17 40320 1 1 140 LEU HD13 H -5.300 -1.768 -12.802 1.00 . A A . 235 LEU HD13 1 1 17 40321 1 1 140 LEU HD21 H -4.544 -1.167 -15.073 1.00 . A A . 235 LEU HD21 1 1 17 40322 1 1 140 LEU HD22 H -3.600 0.288 -15.362 1.00 . A A . 235 LEU HD22 1 1 17 40323 1 1 140 LEU HD23 H -5.347 0.405 -15.120 1.00 . A A . 235 LEU HD23 1 1 17 40324 1 1 140 LEU HG H -3.265 -0.446 -13.082 1.00 . A A . 235 LEU HG 1 1 17 40325 1 1 140 LEU N N -1.954 1.932 -14.079 1.00 . A A . 235 LEU N 1 1 17 40326 1 1 140 LEU O O -2.617 4.146 -12.197 1.00 . A A . 235 LEU O 1 1 17 40327 1 1 141 LYS C C -4.243 6.813 -12.554 1.00 . A A . 236 LYS C 1 1 17 40328 1 1 141 LYS CA C -3.620 6.307 -13.865 1.00 . A A . 236 LYS CA 1 1 17 40329 1 1 141 LYS CB C -4.275 7.043 -15.067 1.00 . A A . 236 LYS CB 1 1 17 40330 1 1 141 LYS CD C -4.306 7.437 -17.618 1.00 . A A . 236 LYS CD 1 1 17 40331 1 1 141 LYS CE C -5.847 7.446 -17.695 1.00 . A A . 236 LYS CE 1 1 17 40332 1 1 141 LYS CG C -3.765 6.582 -16.453 1.00 . A A . 236 LYS CG 1 1 17 40333 1 1 141 LYS H H -4.346 4.545 -14.769 1.00 . A A . 236 LYS H 1 1 17 40334 1 1 141 LYS HA H -2.553 6.526 -13.869 1.00 . A A . 236 LYS HA 1 1 17 40335 1 1 141 LYS HB2 H -5.351 6.885 -15.032 1.00 . A A . 236 LYS HB2 1 1 17 40336 1 1 141 LYS HB3 H -4.079 8.109 -14.970 1.00 . A A . 236 LYS HB3 1 1 17 40337 1 1 141 LYS HD2 H -3.955 8.459 -17.495 1.00 . A A . 236 LYS HD2 1 1 17 40338 1 1 141 LYS HD3 H -3.912 7.042 -18.549 1.00 . A A . 236 LYS HD3 1 1 17 40339 1 1 141 LYS HE2 H -6.246 7.920 -16.807 1.00 . A A . 236 LYS HE2 1 1 17 40340 1 1 141 LYS HE3 H -6.147 8.016 -18.563 1.00 . A A . 236 LYS HE3 1 1 17 40341 1 1 141 LYS HG2 H -2.682 6.640 -16.462 1.00 . A A . 236 LYS HG2 1 1 17 40342 1 1 141 LYS HG3 H -4.062 5.548 -16.610 1.00 . A A . 236 LYS HG3 1 1 17 40343 1 1 141 LYS HZ1 H -7.465 6.135 -17.901 1.00 . A A . 236 LYS HZ1 1 1 17 40344 1 1 141 LYS HZ2 H -6.212 5.523 -16.947 1.00 . A A . 236 LYS HZ2 1 1 17 40345 1 1 141 LYS HZ3 H -6.042 5.579 -18.626 1.00 . A A . 236 LYS HZ3 1 1 17 40346 1 1 141 LYS N N -3.776 4.855 -14.039 1.00 . A A . 236 LYS N 1 1 17 40347 1 1 141 LYS NZ N -6.430 6.076 -17.801 1.00 . A A . 236 LYS NZ 1 1 17 40348 1 1 141 LYS O O -5.447 6.629 -12.336 1.00 . A A . 236 LYS O 1 1 17 40349 1 1 142 GLY C C -4.528 7.259 -9.464 1.00 . A A . 237 GLY C 1 1 17 40350 1 1 142 GLY CA C -3.879 8.148 -10.506 1.00 . A A . 237 GLY CA 1 1 17 40351 1 1 142 GLY H H -2.439 7.392 -11.872 1.00 . A A . 237 GLY H 1 1 17 40352 1 1 142 GLY HA2 H -3.032 8.642 -10.048 1.00 . A A . 237 GLY HA2 1 1 17 40353 1 1 142 GLY HA3 H -4.587 8.908 -10.816 1.00 . A A . 237 GLY HA3 1 1 17 40354 1 1 142 GLY N N -3.405 7.430 -11.692 1.00 . A A . 237 GLY N 1 1 17 40355 1 1 142 GLY O O -5.487 7.671 -8.805 1.00 . A A . 237 GLY O 1 1 17 40356 1 1 143 LYS C C -3.440 4.665 -7.327 1.00 . A A . 238 LYS C 1 1 17 40357 1 1 143 LYS CA C -4.517 5.028 -8.364 1.00 . A A . 238 LYS CA 1 1 17 40358 1 1 143 LYS CB C -5.070 3.779 -9.104 1.00 . A A . 238 LYS CB 1 1 17 40359 1 1 143 LYS CD C -7.571 4.327 -8.869 1.00 . A A . 238 LYS CD 1 1 17 40360 1 1 143 LYS CE C -8.814 4.914 -9.560 1.00 . A A . 238 LYS CE 1 1 17 40361 1 1 143 LYS CG C -6.401 4.045 -9.849 1.00 . A A . 238 LYS CG 1 1 17 40362 1 1 143 LYS H H -3.281 5.765 -9.933 1.00 . A A . 238 LYS H 1 1 17 40363 1 1 143 LYS HA H -5.337 5.485 -7.812 1.00 . A A . 238 LYS HA 1 1 17 40364 1 1 143 LYS HB2 H -4.334 3.445 -9.831 1.00 . A A . 238 LYS HB2 1 1 17 40365 1 1 143 LYS HB3 H -5.235 2.980 -8.388 1.00 . A A . 238 LYS HB3 1 1 17 40366 1 1 143 LYS HD2 H -7.857 3.397 -8.388 1.00 . A A . 238 LYS HD2 1 1 17 40367 1 1 143 LYS HD3 H -7.236 5.026 -8.109 1.00 . A A . 238 LYS HD3 1 1 17 40368 1 1 143 LYS HE2 H -9.587 5.070 -8.821 1.00 . A A . 238 LYS HE2 1 1 17 40369 1 1 143 LYS HE3 H -8.552 5.869 -10.001 1.00 . A A . 238 LYS HE3 1 1 17 40370 1 1 143 LYS HG2 H -6.273 4.904 -10.504 1.00 . A A . 238 LYS HG2 1 1 17 40371 1 1 143 LYS HG3 H -6.646 3.177 -10.450 1.00 . A A . 238 LYS HG3 1 1 17 40372 1 1 143 LYS HZ1 H -8.654 3.922 -11.388 1.00 . A A . 238 LYS HZ1 1 1 17 40373 1 1 143 LYS HZ2 H -10.222 4.434 -11.022 1.00 . A A . 238 LYS HZ2 1 1 17 40374 1 1 143 LYS HZ3 H -9.566 3.090 -10.239 1.00 . A A . 238 LYS HZ3 1 1 17 40375 1 1 143 LYS N N -4.020 6.022 -9.342 1.00 . A A . 238 LYS N 1 1 17 40376 1 1 143 LYS NZ N -9.350 4.027 -10.628 1.00 . A A . 238 LYS NZ 1 1 17 40377 1 1 143 LYS O O -3.680 3.828 -6.450 1.00 . A A . 238 LYS O 1 1 17 40378 1 1 144 GLY C C -1.459 6.376 -5.347 1.00 . A A . 239 GLY C 1 1 17 40379 1 1 144 GLY CA C -1.248 5.266 -6.370 1.00 . A A . 239 GLY CA 1 1 17 40380 1 1 144 GLY H H -2.085 5.841 -8.230 1.00 . A A . 239 GLY H 1 1 17 40381 1 1 144 GLY HA2 H -1.274 4.309 -5.867 1.00 . A A . 239 GLY HA2 1 1 17 40382 1 1 144 GLY HA3 H -0.274 5.392 -6.824 1.00 . A A . 239 GLY HA3 1 1 17 40383 1 1 144 GLY N N -2.264 5.311 -7.427 1.00 . A A . 239 GLY N 1 1 17 40384 1 1 144 GLY O O -2.414 7.157 -5.463 1.00 . A A . 239 GLY O 1 1 17 40385 1 1 145 PHE C C -0.310 8.871 -3.754 1.00 . A A . 240 PHE C 1 1 17 40386 1 1 145 PHE CA C -0.675 7.455 -3.264 1.00 . A A . 240 PHE CA 1 1 17 40387 1 1 145 PHE CB C 0.222 7.040 -2.074 1.00 . A A . 240 PHE CB 1 1 17 40388 1 1 145 PHE CD1 C 0.257 4.538 -1.717 1.00 . A A . 240 PHE CD1 1 1 17 40389 1 1 145 PHE CD2 C -1.238 5.836 -0.385 1.00 . A A . 240 PHE CD2 1 1 17 40390 1 1 145 PHE CE1 C -0.168 3.398 -1.085 1.00 . A A . 240 PHE CE1 1 1 17 40391 1 1 145 PHE CE2 C -1.663 4.685 0.243 1.00 . A A . 240 PHE CE2 1 1 17 40392 1 1 145 PHE CG C -0.257 5.779 -1.376 1.00 . A A . 240 PHE CG 1 1 17 40393 1 1 145 PHE CZ C -1.123 3.470 -0.118 1.00 . A A . 240 PHE CZ 1 1 17 40394 1 1 145 PHE H H 0.225 5.870 -4.373 1.00 . A A . 240 PHE H 1 1 17 40395 1 1 145 PHE HA H -1.714 7.459 -2.935 1.00 . A A . 240 PHE HA 1 1 17 40396 1 1 145 PHE HB2 H 1.235 6.871 -2.430 1.00 . A A . 240 PHE HB2 1 1 17 40397 1 1 145 PHE HB3 H 0.245 7.841 -1.341 1.00 . A A . 240 PHE HB3 1 1 17 40398 1 1 145 PHE HD1 H 1.016 4.469 -2.486 1.00 . A A . 240 PHE HD1 1 1 17 40399 1 1 145 PHE HD2 H -1.662 6.795 -0.103 1.00 . A A . 240 PHE HD2 1 1 17 40400 1 1 145 PHE HE1 H 0.246 2.435 -1.360 1.00 . A A . 240 PHE HE1 1 1 17 40401 1 1 145 PHE HE2 H -2.420 4.733 1.014 1.00 . A A . 240 PHE HE2 1 1 17 40402 1 1 145 PHE HZ H -1.452 2.568 0.373 1.00 . A A . 240 PHE HZ 1 1 17 40403 1 1 145 PHE N N -0.559 6.466 -4.358 1.00 . A A . 240 PHE N 1 1 17 40404 1 1 145 PHE O O 0.480 9.007 -4.687 1.00 . A A . 240 PHE O 1 1 17 40405 1 1 146 PRO C C 0.808 11.794 -2.965 1.00 . A A . 241 PRO C 1 1 17 40406 1 1 146 PRO CA C -0.564 11.340 -3.528 1.00 . A A . 241 PRO CA 1 1 17 40407 1 1 146 PRO CB C -1.746 12.139 -2.926 1.00 . A A . 241 PRO CB 1 1 17 40408 1 1 146 PRO CD C -1.861 9.910 -1.998 1.00 . A A . 241 PRO CD 1 1 17 40409 1 1 146 PRO CG C -2.146 11.374 -1.693 1.00 . A A . 241 PRO CG 1 1 17 40410 1 1 146 PRO HA H -0.558 11.452 -4.610 1.00 . A A . 241 PRO HA 1 1 17 40411 1 1 146 PRO HB2 H -1.436 13.158 -2.681 1.00 . A A . 241 PRO HB2 1 1 17 40412 1 1 146 PRO HB3 H -2.571 12.169 -3.627 1.00 . A A . 241 PRO HB3 1 1 17 40413 1 1 146 PRO HD2 H -1.424 9.417 -1.135 1.00 . A A . 241 PRO HD2 1 1 17 40414 1 1 146 PRO HD3 H -2.767 9.394 -2.296 1.00 . A A . 241 PRO HD3 1 1 17 40415 1 1 146 PRO HG2 H -1.554 11.712 -0.842 1.00 . A A . 241 PRO HG2 1 1 17 40416 1 1 146 PRO HG3 H -3.201 11.516 -1.485 1.00 . A A . 241 PRO HG3 1 1 17 40417 1 1 146 PRO N N -0.882 9.953 -3.134 1.00 . A A . 241 PRO N 1 1 17 40418 1 1 146 PRO O O 1.370 11.137 -2.073 1.00 . A A . 241 PRO O 1 1 17 40419 1 1 147 GLY C C 3.268 14.405 -4.028 1.00 . A A . 242 GLY C 1 1 17 40420 1 1 147 GLY CA C 2.631 13.437 -3.032 1.00 . A A . 242 GLY CA 1 1 17 40421 1 1 147 GLY H H 0.850 13.385 -4.187 1.00 . A A . 242 GLY H 1 1 17 40422 1 1 147 GLY HA2 H 2.482 13.956 -2.095 1.00 . A A . 242 GLY HA2 1 1 17 40423 1 1 147 GLY HA3 H 3.316 12.611 -2.866 1.00 . A A . 242 GLY HA3 1 1 17 40424 1 1 147 GLY N N 1.341 12.908 -3.488 1.00 . A A . 242 GLY N 1 1 17 40425 1 1 147 GLY O O 2.553 15.011 -4.829 1.00 . A A . 242 GLY O 1 1 17 40426 1 1 148 PRO C C 5.189 15.055 -6.426 1.00 . A A . 243 PRO C 1 1 17 40427 1 1 148 PRO CA C 5.398 15.440 -4.939 1.00 . A A . 243 PRO CA 1 1 17 40428 1 1 148 PRO CB C 6.873 15.214 -4.513 1.00 . A A . 243 PRO CB 1 1 17 40429 1 1 148 PRO CD C 5.523 14.055 -2.911 1.00 . A A . 243 PRO CD 1 1 17 40430 1 1 148 PRO CG C 6.790 14.873 -3.057 1.00 . A A . 243 PRO CG 1 1 17 40431 1 1 148 PRO HA H 5.147 16.492 -4.816 1.00 . A A . 243 PRO HA 1 1 17 40432 1 1 148 PRO HB2 H 7.315 14.397 -5.085 1.00 . A A . 243 PRO HB2 1 1 17 40433 1 1 148 PRO HB3 H 7.453 16.119 -4.656 1.00 . A A . 243 PRO HB3 1 1 17 40434 1 1 148 PRO HD2 H 5.721 13.004 -3.083 1.00 . A A . 243 PRO HD2 1 1 17 40435 1 1 148 PRO HD3 H 5.089 14.196 -1.925 1.00 . A A . 243 PRO HD3 1 1 17 40436 1 1 148 PRO HG2 H 7.662 14.298 -2.753 1.00 . A A . 243 PRO HG2 1 1 17 40437 1 1 148 PRO HG3 H 6.717 15.778 -2.460 1.00 . A A . 243 PRO HG3 1 1 17 40438 1 1 148 PRO N N 4.628 14.599 -3.971 1.00 . A A . 243 PRO N 1 1 17 40439 1 1 148 PRO O O 5.385 15.882 -7.321 1.00 . A A . 243 PRO O 1 1 17 40440 1 1 149 ALA C C 2.966 13.505 -8.369 1.00 . A A . 244 ALA C 1 1 17 40441 1 1 149 ALA CA C 4.458 13.296 -8.029 1.00 . A A . 244 ALA CA 1 1 17 40442 1 1 149 ALA CB C 4.841 11.809 -8.130 1.00 . A A . 244 ALA CB 1 1 17 40443 1 1 149 ALA H H 4.698 13.176 -5.920 1.00 . A A . 244 ALA H 1 1 17 40444 1 1 149 ALA HA H 5.055 13.848 -8.752 1.00 . A A . 244 ALA HA 1 1 17 40445 1 1 149 ALA HB1 H 4.646 11.446 -9.133 1.00 . A A . 244 ALA HB1 1 1 17 40446 1 1 149 ALA HB2 H 4.257 11.232 -7.422 1.00 . A A . 244 ALA HB2 1 1 17 40447 1 1 149 ALA HB3 H 5.892 11.684 -7.905 1.00 . A A . 244 ALA HB3 1 1 17 40448 1 1 149 ALA N N 4.780 13.795 -6.674 1.00 . A A . 244 ALA N 1 1 17 40449 1 1 149 ALA O O 2.448 12.883 -9.306 1.00 . A A . 244 ALA O 1 1 17 40450 1 1 150 GLY C C 0.076 13.483 -7.172 1.00 . A A . 245 GLY C 1 1 17 40451 1 1 150 GLY CA C 0.863 14.651 -7.754 1.00 . A A . 245 GLY CA 1 1 17 40452 1 1 150 GLY H H 2.801 14.953 -6.980 1.00 . A A . 245 GLY H 1 1 17 40453 1 1 150 GLY HA2 H 0.615 15.556 -7.210 1.00 . A A . 245 GLY HA2 1 1 17 40454 1 1 150 GLY HA3 H 0.598 14.791 -8.795 1.00 . A A . 245 GLY HA3 1 1 17 40455 1 1 150 GLY N N 2.302 14.423 -7.631 1.00 . A A . 245 GLY N 1 1 17 40456 1 1 150 GLY O O -0.185 13.442 -5.970 1.00 . A A . 245 GLY O 1 1 17 40457 1 1 151 ARG C C 0.145 10.166 -8.253 1.00 . A A . 246 ARG C 1 1 17 40458 1 1 151 ARG CA C -0.802 11.212 -7.667 1.00 . A A . 246 ARG CA 1 1 17 40459 1 1 151 ARG CB C -2.252 10.974 -8.210 1.00 . A A . 246 ARG CB 1 1 17 40460 1 1 151 ARG CD C -4.777 11.107 -7.838 1.00 . A A . 246 ARG CD 1 1 17 40461 1 1 151 ARG CG C -3.383 11.399 -7.251 1.00 . A A . 246 ARG CG 1 1 17 40462 1 1 151 ARG CZ C -7.168 11.198 -7.099 1.00 . A A . 246 ARG CZ 1 1 17 40463 1 1 151 ARG H H -0.213 12.740 -8.992 1.00 . A A . 246 ARG H 1 1 17 40464 1 1 151 ARG HA H -0.797 11.121 -6.580 1.00 . A A . 246 ARG HA 1 1 17 40465 1 1 151 ARG HB2 H -2.372 11.528 -9.135 1.00 . A A . 246 ARG HB2 1 1 17 40466 1 1 151 ARG HB3 H -2.389 9.915 -8.431 1.00 . A A . 246 ARG HB3 1 1 17 40467 1 1 151 ARG HD2 H -4.894 11.669 -8.758 1.00 . A A . 246 ARG HD2 1 1 17 40468 1 1 151 ARG HD3 H -4.852 10.045 -8.058 1.00 . A A . 246 ARG HD3 1 1 17 40469 1 1 151 ARG HE H -5.606 11.987 -6.118 1.00 . A A . 246 ARG HE 1 1 17 40470 1 1 151 ARG HG2 H -3.274 10.857 -6.315 1.00 . A A . 246 ARG HG2 1 1 17 40471 1 1 151 ARG HG3 H -3.298 12.463 -7.055 1.00 . A A . 246 ARG HG3 1 1 17 40472 1 1 151 ARG HH11 H -6.931 10.231 -8.872 1.00 . A A . 246 ARG HH11 1 1 17 40473 1 1 151 ARG HH12 H -8.566 10.326 -8.296 1.00 . A A . 246 ARG HH12 1 1 17 40474 1 1 151 ARG HH21 H -7.738 12.079 -5.361 1.00 . A A . 246 ARG HH21 1 1 17 40475 1 1 151 ARG HH22 H -9.021 11.377 -6.299 1.00 . A A . 246 ARG HH22 1 1 17 40476 1 1 151 ARG N N -0.293 12.540 -8.040 1.00 . A A . 246 ARG N 1 1 17 40477 1 1 151 ARG NE N -5.865 11.481 -6.920 1.00 . A A . 246 ARG NE 1 1 17 40478 1 1 151 ARG NH1 N -7.587 10.532 -8.177 1.00 . A A . 246 ARG NH1 1 1 17 40479 1 1 151 ARG NH2 N -8.047 11.580 -6.180 1.00 . A A . 246 ARG NH2 1 1 17 40480 1 1 151 ARG O O 0.702 10.362 -9.345 1.00 . A A . 246 ARG O 1 1 17 40481 1 1 152 GLY C C 0.222 7.057 -8.951 1.00 . A A . 247 GLY C 1 1 17 40482 1 1 152 GLY CA C 1.055 7.914 -8.017 1.00 . A A . 247 GLY CA 1 1 17 40483 1 1 152 GLY H H -0.102 9.014 -6.640 1.00 . A A . 247 GLY H 1 1 17 40484 1 1 152 GLY HA2 H 1.945 8.253 -8.540 1.00 . A A . 247 GLY HA2 1 1 17 40485 1 1 152 GLY HA3 H 1.360 7.318 -7.170 1.00 . A A . 247 GLY HA3 1 1 17 40486 1 1 152 GLY N N 0.307 9.059 -7.526 1.00 . A A . 247 GLY N 1 1 17 40487 1 1 152 GLY O O -0.923 7.401 -9.279 1.00 . A A . 247 GLY O 1 1 17 40488 1 1 153 ASP C C 0.311 3.565 -9.826 1.00 . A A . 248 ASP C 1 1 17 40489 1 1 153 ASP CA C 0.138 4.998 -10.304 1.00 . A A . 248 ASP CA 1 1 17 40490 1 1 153 ASP CB C 0.774 5.155 -11.707 1.00 . A A . 248 ASP CB 1 1 17 40491 1 1 153 ASP CG C 0.581 6.548 -12.323 1.00 . A A . 248 ASP CG 1 1 17 40492 1 1 153 ASP H H 1.638 5.648 -8.946 1.00 . A A . 248 ASP H 1 1 17 40493 1 1 153 ASP HA H -0.926 5.218 -10.360 1.00 . A A . 248 ASP HA 1 1 17 40494 1 1 153 ASP HB2 H 1.839 4.951 -11.634 1.00 . A A . 248 ASP HB2 1 1 17 40495 1 1 153 ASP HB3 H 0.334 4.423 -12.380 1.00 . A A . 248 ASP HB3 1 1 17 40496 1 1 153 ASP N N 0.772 5.914 -9.339 1.00 . A A . 248 ASP N 1 1 17 40497 1 1 153 ASP O O 1.154 3.297 -8.975 1.00 . A A . 248 ASP O 1 1 17 40498 1 1 153 ASP OD1 O 1.542 7.347 -12.362 1.00 . A A . 248 ASP OD1 1 1 17 40499 1 1 153 ASP OD2 O -0.545 6.862 -12.751 1.00 . A A . 248 ASP OD2 1 1 17 40500 1 1 154 LEU C C 0.426 0.562 -11.295 1.00 . A A . 249 LEU C 1 1 17 40501 1 1 154 LEU CA C -0.327 1.207 -10.125 1.00 . A A . 249 LEU CA 1 1 17 40502 1 1 154 LEU CB C -1.701 0.517 -9.886 1.00 . A A . 249 LEU CB 1 1 17 40503 1 1 154 LEU CD1 C -0.624 -1.579 -8.827 1.00 . A A . 249 LEU CD1 1 1 17 40504 1 1 154 LEU CD2 C -3.088 -1.600 -9.484 1.00 . A A . 249 LEU CD2 1 1 17 40505 1 1 154 LEU CG C -1.686 -1.052 -9.821 1.00 . A A . 249 LEU CG 1 1 17 40506 1 1 154 LEU H H -1.199 2.938 -10.980 1.00 . A A . 249 LEU H 1 1 17 40507 1 1 154 LEU HA H 0.273 1.087 -9.220 1.00 . A A . 249 LEU HA 1 1 17 40508 1 1 154 LEU HB2 H -2.104 0.895 -8.952 1.00 . A A . 249 LEU HB2 1 1 17 40509 1 1 154 LEU HB3 H -2.372 0.817 -10.684 1.00 . A A . 249 LEU HB3 1 1 17 40510 1 1 154 LEU HD11 H 0.361 -1.267 -9.147 1.00 . A A . 249 LEU HD11 1 1 17 40511 1 1 154 LEU HD12 H -0.656 -2.659 -8.795 1.00 . A A . 249 LEU HD12 1 1 17 40512 1 1 154 LEU HD13 H -0.818 -1.188 -7.837 1.00 . A A . 249 LEU HD13 1 1 17 40513 1 1 154 LEU HD21 H -3.070 -2.682 -9.492 1.00 . A A . 249 LEU HD21 1 1 17 40514 1 1 154 LEU HD22 H -3.799 -1.255 -10.222 1.00 . A A . 249 LEU HD22 1 1 17 40515 1 1 154 LEU HD23 H -3.392 -1.253 -8.504 1.00 . A A . 249 LEU HD23 1 1 17 40516 1 1 154 LEU HG H -1.418 -1.440 -10.798 1.00 . A A . 249 LEU HG 1 1 17 40517 1 1 154 LEU N N -0.485 2.644 -10.378 1.00 . A A . 249 LEU N 1 1 17 40518 1 1 154 LEU O O -0.108 0.425 -12.390 1.00 . A A . 249 LEU O 1 1 17 40519 1 1 155 TYR C C 2.245 -2.053 -11.792 1.00 . A A . 250 TYR C 1 1 17 40520 1 1 155 TYR CA C 2.536 -0.552 -11.962 1.00 . A A . 250 TYR CA 1 1 17 40521 1 1 155 TYR CB C 4.017 -0.179 -11.596 1.00 . A A . 250 TYR CB 1 1 17 40522 1 1 155 TYR CD1 C 5.465 -2.257 -12.117 1.00 . A A . 250 TYR CD1 1 1 17 40523 1 1 155 TYR CD2 C 6.072 -0.184 -13.147 1.00 . A A . 250 TYR CD2 1 1 17 40524 1 1 155 TYR CE1 C 6.550 -2.872 -12.699 1.00 . A A . 250 TYR CE1 1 1 17 40525 1 1 155 TYR CE2 C 7.157 -0.805 -13.738 1.00 . A A . 250 TYR CE2 1 1 17 40526 1 1 155 TYR CG C 5.189 -0.895 -12.325 1.00 . A A . 250 TYR CG 1 1 17 40527 1 1 155 TYR CZ C 7.392 -2.147 -13.506 1.00 . A A . 250 TYR CZ 1 1 17 40528 1 1 155 TYR H H 2.020 0.355 -10.131 1.00 . A A . 250 TYR H 1 1 17 40529 1 1 155 TYR HA H 2.316 -0.238 -12.979 1.00 . A A . 250 TYR HA 1 1 17 40530 1 1 155 TYR HB2 H 4.143 0.885 -11.762 1.00 . A A . 250 TYR HB2 1 1 17 40531 1 1 155 TYR HB3 H 4.152 -0.354 -10.531 1.00 . A A . 250 TYR HB3 1 1 17 40532 1 1 155 TYR HD1 H 4.798 -2.835 -11.487 1.00 . A A . 250 TYR HD1 1 1 17 40533 1 1 155 TYR HD2 H 5.889 0.870 -13.330 1.00 . A A . 250 TYR HD2 1 1 17 40534 1 1 155 TYR HE1 H 6.737 -3.923 -12.519 1.00 . A A . 250 TYR HE1 1 1 17 40535 1 1 155 TYR HE2 H 7.823 -0.236 -14.377 1.00 . A A . 250 TYR HE2 1 1 17 40536 1 1 155 TYR HH H 9.258 -2.206 -14.002 1.00 . A A . 250 TYR HH 1 1 17 40537 1 1 155 TYR N N 1.666 0.164 -11.025 1.00 . A A . 250 TYR N 1 1 17 40538 1 1 155 TYR O O 2.602 -2.647 -10.768 1.00 . A A . 250 TYR O 1 1 17 40539 1 1 155 TYR OH O 8.478 -2.769 -14.087 1.00 . A A . 250 TYR OH 1 1 17 40540 1 1 156 LEU C C 2.434 -4.797 -13.574 1.00 . A A . 251 LEU C 1 1 17 40541 1 1 156 LEU CA C 1.305 -4.081 -12.820 1.00 . A A . 251 LEU CA 1 1 17 40542 1 1 156 LEU CB C -0.041 -4.302 -13.518 1.00 . A A . 251 LEU CB 1 1 17 40543 1 1 156 LEU CD1 C -2.517 -3.767 -13.515 1.00 . A A . 251 LEU CD1 1 1 17 40544 1 1 156 LEU CD2 C -1.425 -4.703 -11.436 1.00 . A A . 251 LEU CD2 1 1 17 40545 1 1 156 LEU CG C -1.255 -3.829 -12.679 1.00 . A A . 251 LEU CG 1 1 17 40546 1 1 156 LEU H H 1.031 -2.078 -13.390 1.00 . A A . 251 LEU H 1 1 17 40547 1 1 156 LEU HA H 1.247 -4.469 -11.804 1.00 . A A . 251 LEU HA 1 1 17 40548 1 1 156 LEU HB2 H -0.032 -3.762 -14.465 1.00 . A A . 251 LEU HB2 1 1 17 40549 1 1 156 LEU HB3 H -0.164 -5.361 -13.732 1.00 . A A . 251 LEU HB3 1 1 17 40550 1 1 156 LEU HD11 H -2.768 -4.754 -13.884 1.00 . A A . 251 LEU HD11 1 1 17 40551 1 1 156 LEU HD12 H -2.336 -3.105 -14.356 1.00 . A A . 251 LEU HD12 1 1 17 40552 1 1 156 LEU HD13 H -3.332 -3.377 -12.921 1.00 . A A . 251 LEU HD13 1 1 17 40553 1 1 156 LEU HD21 H -0.532 -4.617 -10.831 1.00 . A A . 251 LEU HD21 1 1 17 40554 1 1 156 LEU HD22 H -1.567 -5.737 -11.729 1.00 . A A . 251 LEU HD22 1 1 17 40555 1 1 156 LEU HD23 H -2.275 -4.364 -10.867 1.00 . A A . 251 LEU HD23 1 1 17 40556 1 1 156 LEU HG H -1.065 -2.817 -12.331 1.00 . A A . 251 LEU HG 1 1 17 40557 1 1 156 LEU N N 1.530 -2.639 -12.759 1.00 . A A . 251 LEU N 1 1 17 40558 1 1 156 LEU O O 3.004 -4.247 -14.520 1.00 . A A . 251 LEU O 1 1 17 40559 1 1 157 GLU C C 2.906 -8.101 -14.366 1.00 . A A . 252 GLU C 1 1 17 40560 1 1 157 GLU CA C 3.694 -6.923 -13.765 1.00 . A A . 252 GLU CA 1 1 17 40561 1 1 157 GLU CB C 4.727 -7.412 -12.707 1.00 . A A . 252 GLU CB 1 1 17 40562 1 1 157 GLU CD C 6.689 -8.984 -12.132 1.00 . A A . 252 GLU CD 1 1 17 40563 1 1 157 GLU CG C 5.775 -8.419 -13.232 1.00 . A A . 252 GLU CG 1 1 17 40564 1 1 157 GLU H H 2.290 -6.345 -12.313 1.00 . A A . 252 GLU H 1 1 17 40565 1 1 157 GLU HA H 4.214 -6.390 -14.561 1.00 . A A . 252 GLU HA 1 1 17 40566 1 1 157 GLU HB2 H 5.255 -6.548 -12.313 1.00 . A A . 252 GLU HB2 1 1 17 40567 1 1 157 GLU HB3 H 4.185 -7.880 -11.886 1.00 . A A . 252 GLU HB3 1 1 17 40568 1 1 157 GLU HG2 H 5.260 -9.251 -13.697 1.00 . A A . 252 GLU HG2 1 1 17 40569 1 1 157 GLU HG3 H 6.382 -7.918 -13.979 1.00 . A A . 252 GLU HG3 1 1 17 40570 1 1 157 GLU N N 2.738 -6.022 -13.126 1.00 . A A . 252 GLU N 1 1 17 40571 1 1 157 GLU O O 2.492 -9.012 -13.632 1.00 . A A . 252 GLU O 1 1 17 40572 1 1 157 GLU OE1 O 7.929 -8.839 -12.213 1.00 . A A . 252 GLU OE1 1 1 17 40573 1 1 157 GLU OE2 O 6.160 -9.606 -11.185 1.00 . A A . 252 GLU OE2 1 1 17 40574 1 1 158 VAL C C 2.705 -10.436 -16.300 1.00 . A A . 253 VAL C 1 1 17 40575 1 1 158 VAL CA C 1.938 -9.098 -16.430 1.00 . A A . 253 VAL CA 1 1 17 40576 1 1 158 VAL CB C 1.743 -8.750 -17.958 1.00 . A A . 253 VAL CB 1 1 17 40577 1 1 158 VAL CG1 C 0.981 -9.881 -18.701 1.00 . A A . 253 VAL CG1 1 1 17 40578 1 1 158 VAL CG2 C 1.015 -7.400 -18.130 1.00 . A A . 253 VAL CG2 1 1 17 40579 1 1 158 VAL H H 2.876 -7.208 -16.162 1.00 . A A . 253 VAL H 1 1 17 40580 1 1 158 VAL HA H 0.946 -9.208 -15.986 1.00 . A A . 253 VAL HA 1 1 17 40581 1 1 158 VAL HB H 2.730 -8.658 -18.414 1.00 . A A . 253 VAL HB 1 1 17 40582 1 1 158 VAL HG11 H 1.536 -10.809 -18.624 1.00 . A A . 253 VAL HG11 1 1 17 40583 1 1 158 VAL HG12 H 0.865 -9.624 -19.747 1.00 . A A . 253 VAL HG12 1 1 17 40584 1 1 158 VAL HG13 H 0.002 -10.014 -18.255 1.00 . A A . 253 VAL HG13 1 1 17 40585 1 1 158 VAL HG21 H 1.593 -6.610 -17.662 1.00 . A A . 253 VAL HG21 1 1 17 40586 1 1 158 VAL HG22 H 0.038 -7.447 -17.666 1.00 . A A . 253 VAL HG22 1 1 17 40587 1 1 158 VAL HG23 H 0.897 -7.175 -19.184 1.00 . A A . 253 VAL HG23 1 1 17 40588 1 1 158 VAL N N 2.628 -8.025 -15.685 1.00 . A A . 253 VAL N 1 1 17 40589 1 1 158 VAL O O 3.911 -10.503 -16.549 1.00 . A A . 253 VAL O 1 1 17 40590 1 1 159 ARG C C 1.458 -13.762 -16.349 1.00 . A A . 254 ARG C 1 1 17 40591 1 1 159 ARG CA C 2.478 -12.838 -15.704 1.00 . A A . 254 ARG CA 1 1 17 40592 1 1 159 ARG CB C 2.628 -13.186 -14.193 1.00 . A A . 254 ARG CB 1 1 17 40593 1 1 159 ARG CD C 5.136 -12.761 -13.900 1.00 . A A . 254 ARG CD 1 1 17 40594 1 1 159 ARG CG C 3.717 -12.402 -13.443 1.00 . A A . 254 ARG CG 1 1 17 40595 1 1 159 ARG CZ C 7.367 -12.650 -12.779 1.00 . A A . 254 ARG CZ 1 1 17 40596 1 1 159 ARG H H 1.044 -11.306 -15.649 1.00 . A A . 254 ARG H 1 1 17 40597 1 1 159 ARG HA H 3.440 -12.944 -16.206 1.00 . A A . 254 ARG HA 1 1 17 40598 1 1 159 ARG HB2 H 1.678 -12.989 -13.700 1.00 . A A . 254 ARG HB2 1 1 17 40599 1 1 159 ARG HB3 H 2.845 -14.248 -14.095 1.00 . A A . 254 ARG HB3 1 1 17 40600 1 1 159 ARG HD2 H 5.256 -13.838 -13.865 1.00 . A A . 254 ARG HD2 1 1 17 40601 1 1 159 ARG HD3 H 5.281 -12.420 -14.920 1.00 . A A . 254 ARG HD3 1 1 17 40602 1 1 159 ARG HE H 5.921 -11.272 -12.639 1.00 . A A . 254 ARG HE 1 1 17 40603 1 1 159 ARG HG2 H 3.557 -11.340 -13.601 1.00 . A A . 254 ARG HG2 1 1 17 40604 1 1 159 ARG HG3 H 3.629 -12.615 -12.383 1.00 . A A . 254 ARG HG3 1 1 17 40605 1 1 159 ARG HH11 H 7.111 -14.346 -13.873 1.00 . A A . 254 ARG HH11 1 1 17 40606 1 1 159 ARG HH12 H 8.647 -14.203 -13.075 1.00 . A A . 254 ARG HH12 1 1 17 40607 1 1 159 ARG HH21 H 7.944 -11.071 -11.644 1.00 . A A . 254 ARG HH21 1 1 17 40608 1 1 159 ARG HH22 H 9.116 -12.343 -11.812 1.00 . A A . 254 ARG HH22 1 1 17 40609 1 1 159 ARG N N 1.982 -11.470 -15.872 1.00 . A A . 254 ARG N 1 1 17 40610 1 1 159 ARG NE N 6.157 -12.134 -13.047 1.00 . A A . 254 ARG NE 1 1 17 40611 1 1 159 ARG NH1 N 7.738 -13.827 -13.283 1.00 . A A . 254 ARG NH1 1 1 17 40612 1 1 159 ARG NH2 N 8.210 -11.968 -12.019 1.00 . A A . 254 ARG NH2 1 1 17 40613 1 1 159 ARG O O 0.426 -14.066 -15.744 1.00 . A A . 254 ARG O 1 1 17 40614 1 1 160 ILE C C 0.843 -16.451 -17.759 1.00 . A A . 255 ILE C 1 1 17 40615 1 1 160 ILE CA C 0.757 -15.021 -18.312 1.00 . A A . 255 ILE CA 1 1 17 40616 1 1 160 ILE CB C 1.022 -14.981 -19.850 1.00 . A A . 255 ILE CB 1 1 17 40617 1 1 160 ILE CD1 C 1.115 -13.308 -21.810 1.00 . A A . 255 ILE CD1 1 1 17 40618 1 1 160 ILE CG1 C 0.880 -13.510 -20.342 1.00 . A A . 255 ILE CG1 1 1 17 40619 1 1 160 ILE CG2 C 0.073 -15.942 -20.615 1.00 . A A . 255 ILE CG2 1 1 17 40620 1 1 160 ILE H H 2.525 -13.897 -18.044 1.00 . A A . 255 ILE H 1 1 17 40621 1 1 160 ILE HA H -0.252 -14.630 -18.136 1.00 . A A . 255 ILE HA 1 1 17 40622 1 1 160 ILE HB H 2.045 -15.310 -20.026 1.00 . A A . 255 ILE HB 1 1 17 40623 1 1 160 ILE HD11 H 1.015 -12.256 -22.035 1.00 . A A . 255 ILE HD11 1 1 17 40624 1 1 160 ILE HD12 H 0.383 -13.866 -22.381 1.00 . A A . 255 ILE HD12 1 1 17 40625 1 1 160 ILE HD13 H 2.110 -13.636 -22.065 1.00 . A A . 255 ILE HD13 1 1 17 40626 1 1 160 ILE HG12 H -0.120 -13.154 -20.125 1.00 . A A . 255 ILE HG12 1 1 17 40627 1 1 160 ILE HG13 H 1.592 -12.886 -19.811 1.00 . A A . 255 ILE HG13 1 1 17 40628 1 1 160 ILE HG21 H 0.280 -15.895 -21.678 1.00 . A A . 255 ILE HG21 1 1 17 40629 1 1 160 ILE HG22 H -0.955 -15.655 -20.441 1.00 . A A . 255 ILE HG22 1 1 17 40630 1 1 160 ILE HG23 H 0.222 -16.959 -20.269 1.00 . A A . 255 ILE HG23 1 1 17 40631 1 1 160 ILE N N 1.698 -14.170 -17.594 1.00 . A A . 255 ILE N 1 1 17 40632 1 1 160 ILE O O 1.926 -17.046 -17.725 1.00 . A A . 255 ILE O 1 1 17 40633 1 1 161 THR C C -1.408 -19.142 -17.551 1.00 . A A . 256 THR C 1 1 17 40634 1 1 161 THR CA C -0.456 -18.270 -16.667 1.00 . A A . 256 THR CA 1 1 17 40635 1 1 161 THR CB C -0.935 -18.125 -15.161 1.00 . A A . 256 THR CB 1 1 17 40636 1 1 161 THR CG2 C -2.104 -17.126 -14.990 1.00 . A A . 256 THR CG2 1 1 17 40637 1 1 161 THR H H -1.114 -16.401 -17.379 1.00 . A A . 256 THR H 1 1 17 40638 1 1 161 THR HA H 0.530 -18.745 -16.650 1.00 . A A . 256 THR HA 1 1 17 40639 1 1 161 THR HB H -0.094 -17.745 -14.583 1.00 . A A . 256 THR HB 1 1 17 40640 1 1 161 THR HG1 H -2.058 -19.306 -14.030 1.00 . A A . 256 THR HG1 1 1 17 40641 1 1 161 THR HG21 H -2.369 -17.050 -13.939 1.00 . A A . 256 THR HG21 1 1 17 40642 1 1 161 THR HG22 H -2.964 -17.467 -15.546 1.00 . A A . 256 THR HG22 1 1 17 40643 1 1 161 THR HG23 H -1.808 -16.149 -15.360 1.00 . A A . 256 THR HG23 1 1 17 40644 1 1 161 THR N N -0.310 -16.951 -17.290 1.00 . A A . 256 THR N 1 1 17 40645 1 1 161 THR O O -2.641 -18.950 -17.531 1.00 . A A . 256 THR O 1 1 17 40646 1 1 161 THR OXT O -0.900 -19.982 -18.327 1.00 . A A . 256 THR OXT 1 1 17 40647 1 1 161 THR OG1 O -1.288 -19.405 -14.606 1.00 . A A . 256 THR OG1 1 1 18 40648 1 1 1 ALA C C -5.372 -2.508 20.992 1.00 . A A . 96 ALA C 1 1 18 40649 1 1 1 ALA CA C -4.832 -2.052 22.351 1.00 . A A . 96 ALA CA 1 1 18 40650 1 1 1 ALA CB C -3.515 -1.284 22.189 1.00 . A A . 96 ALA CB 1 1 18 40651 1 1 1 ALA H1 H -4.277 -2.882 24.178 1.00 . A A . 96 ALA H1 1 1 18 40652 1 1 1 ALA H2 H -3.996 -3.894 22.856 1.00 . A A . 96 ALA H2 1 1 18 40653 1 1 1 ALA H3 H -5.569 -3.674 23.431 1.00 . A A . 96 ALA H3 1 1 18 40654 1 1 1 ALA HA H -5.556 -1.381 22.804 1.00 . A A . 96 ALA HA 1 1 18 40655 1 1 1 ALA HB1 H -3.662 -0.426 21.541 1.00 . A A . 96 ALA HB1 1 1 18 40656 1 1 1 ALA HB2 H -2.764 -1.932 21.755 1.00 . A A . 96 ALA HB2 1 1 18 40657 1 1 1 ALA HB3 H -3.170 -0.942 23.158 1.00 . A A . 96 ALA HB3 1 1 18 40658 1 1 1 ALA N N -4.656 -3.206 23.267 1.00 . A A . 96 ALA N 1 1 18 40659 1 1 1 ALA O O -5.255 -3.687 20.634 1.00 . A A . 96 ALA O 1 1 18 40660 1 1 2 ALA C C -5.466 -1.928 17.828 1.00 . A A . 97 ALA C 1 1 18 40661 1 1 2 ALA CA C -6.554 -1.847 18.916 1.00 . A A . 97 ALA CA 1 1 18 40662 1 1 2 ALA CB C -7.617 -0.797 18.564 1.00 . A A . 97 ALA CB 1 1 18 40663 1 1 2 ALA H H -6.009 -0.639 20.579 1.00 . A A . 97 ALA H 1 1 18 40664 1 1 2 ALA HA H -7.057 -2.812 18.979 1.00 . A A . 97 ALA HA 1 1 18 40665 1 1 2 ALA HB1 H -7.156 0.180 18.479 1.00 . A A . 97 ALA HB1 1 1 18 40666 1 1 2 ALA HB2 H -8.373 -0.766 19.338 1.00 . A A . 97 ALA HB2 1 1 18 40667 1 1 2 ALA HB3 H -8.088 -1.050 17.619 1.00 . A A . 97 ALA HB3 1 1 18 40668 1 1 2 ALA N N -5.967 -1.560 20.236 1.00 . A A . 97 ALA N 1 1 18 40669 1 1 2 ALA O O -5.541 -2.784 16.940 1.00 . A A . 97 ALA O 1 1 18 40670 1 1 3 LEU C C -2.088 -1.699 17.674 1.00 . A A . 98 LEU C 1 1 18 40671 1 1 3 LEU CA C -3.302 -1.040 16.980 1.00 . A A . 98 LEU CA 1 1 18 40672 1 1 3 LEU CB C -2.960 0.388 16.442 1.00 . A A . 98 LEU CB 1 1 18 40673 1 1 3 LEU CD1 C -3.308 2.282 14.743 1.00 . A A . 98 LEU CD1 1 1 18 40674 1 1 3 LEU CD2 C -3.553 -0.140 13.998 1.00 . A A . 98 LEU CD2 1 1 18 40675 1 1 3 LEU CG C -3.731 0.859 15.166 1.00 . A A . 98 LEU CG 1 1 18 40676 1 1 3 LEU H H -4.548 -0.291 18.541 1.00 . A A . 98 LEU H 1 1 18 40677 1 1 3 LEU HA H -3.564 -1.663 16.125 1.00 . A A . 98 LEU HA 1 1 18 40678 1 1 3 LEU HB2 H -3.152 1.102 17.236 1.00 . A A . 98 LEU HB2 1 1 18 40679 1 1 3 LEU HB3 H -1.899 0.429 16.218 1.00 . A A . 98 LEU HB3 1 1 18 40680 1 1 3 LEU HD11 H -3.520 2.975 15.546 1.00 . A A . 98 LEU HD11 1 1 18 40681 1 1 3 LEU HD12 H -3.863 2.581 13.864 1.00 . A A . 98 LEU HD12 1 1 18 40682 1 1 3 LEU HD13 H -2.248 2.302 14.521 1.00 . A A . 98 LEU HD13 1 1 18 40683 1 1 3 LEU HD21 H -4.093 0.217 13.130 1.00 . A A . 98 LEU HD21 1 1 18 40684 1 1 3 LEU HD22 H -3.946 -1.106 14.283 1.00 . A A . 98 LEU HD22 1 1 18 40685 1 1 3 LEU HD23 H -2.502 -0.238 13.752 1.00 . A A . 98 LEU HD23 1 1 18 40686 1 1 3 LEU HG H -4.790 0.900 15.397 1.00 . A A . 98 LEU HG 1 1 18 40687 1 1 3 LEU N N -4.479 -1.010 17.880 1.00 . A A . 98 LEU N 1 1 18 40688 1 1 3 LEU O O -1.792 -2.870 17.406 1.00 . A A . 98 LEU O 1 1 18 40689 1 1 4 VAL C C -0.259 -2.693 20.005 1.00 . A A . 99 VAL C 1 1 18 40690 1 1 4 VAL CA C -0.122 -1.396 19.196 1.00 . A A . 99 VAL CA 1 1 18 40691 1 1 4 VAL CB C 0.579 -0.304 20.088 1.00 . A A . 99 VAL CB 1 1 18 40692 1 1 4 VAL CG1 C 0.889 0.954 19.271 1.00 . A A . 99 VAL CG1 1 1 18 40693 1 1 4 VAL CG2 C -0.237 0.021 21.354 1.00 . A A . 99 VAL CG2 1 1 18 40694 1 1 4 VAL H H -1.704 -0.034 18.751 1.00 . A A . 99 VAL H 1 1 18 40695 1 1 4 VAL HA H 0.556 -1.608 18.379 1.00 . A A . 99 VAL HA 1 1 18 40696 1 1 4 VAL HB H 1.540 -0.709 20.413 1.00 . A A . 99 VAL HB 1 1 18 40697 1 1 4 VAL HG11 H 1.538 0.704 18.441 1.00 . A A . 99 VAL HG11 1 1 18 40698 1 1 4 VAL HG12 H 1.384 1.684 19.899 1.00 . A A . 99 VAL HG12 1 1 18 40699 1 1 4 VAL HG13 H -0.029 1.379 18.889 1.00 . A A . 99 VAL HG13 1 1 18 40700 1 1 4 VAL HG21 H -0.351 -0.880 21.949 1.00 . A A . 99 VAL HG21 1 1 18 40701 1 1 4 VAL HG22 H -1.217 0.389 21.074 1.00 . A A . 99 VAL HG22 1 1 18 40702 1 1 4 VAL HG23 H 0.274 0.772 21.941 1.00 . A A . 99 VAL HG23 1 1 18 40703 1 1 4 VAL N N -1.386 -0.936 18.560 1.00 . A A . 99 VAL N 1 1 18 40704 1 1 4 VAL O O -1.348 -3.087 20.439 1.00 . A A . 99 VAL O 1 1 18 40705 1 1 5 ALA C C 1.768 -4.244 22.287 1.00 . A A . 100 ALA C 1 1 18 40706 1 1 5 ALA CA C 1.054 -4.562 20.965 1.00 . A A . 100 ALA CA 1 1 18 40707 1 1 5 ALA CB C 1.836 -5.606 20.144 1.00 . A A . 100 ALA CB 1 1 18 40708 1 1 5 ALA H H 1.699 -2.922 19.800 1.00 . A A . 100 ALA H 1 1 18 40709 1 1 5 ALA HA H 0.069 -4.970 21.183 1.00 . A A . 100 ALA HA 1 1 18 40710 1 1 5 ALA HB1 H 2.825 -5.229 19.914 1.00 . A A . 100 ALA HB1 1 1 18 40711 1 1 5 ALA HB2 H 1.311 -5.811 19.219 1.00 . A A . 100 ALA HB2 1 1 18 40712 1 1 5 ALA HB3 H 1.925 -6.524 20.712 1.00 . A A . 100 ALA HB3 1 1 18 40713 1 1 5 ALA N N 0.899 -3.325 20.193 1.00 . A A . 100 ALA N 1 1 18 40714 1 1 5 ALA O O 1.358 -4.727 23.351 1.00 . A A . 100 ALA O 1 1 18 40715 1 1 6 HIS C C 4.742 -1.980 22.895 1.00 . A A . 101 HIS C 1 1 18 40716 1 1 6 HIS CA C 3.665 -2.985 23.347 1.00 . A A . 101 HIS CA 1 1 18 40717 1 1 6 HIS CB C 4.361 -4.209 24.023 1.00 . A A . 101 HIS CB 1 1 18 40718 1 1 6 HIS CD2 C 5.353 -5.458 21.934 1.00 . A A . 101 HIS CD2 1 1 18 40719 1 1 6 HIS CE1 C 7.390 -5.734 22.673 1.00 . A A . 101 HIS CE1 1 1 18 40720 1 1 6 HIS CG C 5.415 -4.902 23.175 1.00 . A A . 101 HIS CG 1 1 18 40721 1 1 6 HIS H H 3.038 -3.022 21.307 1.00 . A A . 101 HIS H 1 1 18 40722 1 1 6 HIS HA H 3.019 -2.496 24.071 1.00 . A A . 101 HIS HA 1 1 18 40723 1 1 6 HIS HB2 H 4.835 -3.883 24.943 1.00 . A A . 101 HIS HB2 1 1 18 40724 1 1 6 HIS HB3 H 3.606 -4.944 24.274 1.00 . A A . 101 HIS HB3 1 1 18 40725 1 1 6 HIS HD1 H 7.082 -4.805 24.465 1.00 . A A . 101 HIS HD1 1 1 18 40726 1 1 6 HIS HD2 H 4.486 -5.489 21.287 1.00 . A A . 101 HIS HD2 1 1 18 40727 1 1 6 HIS HE1 H 8.428 -6.028 22.737 1.00 . A A . 101 HIS HE1 1 1 18 40728 1 1 6 HIS HE2 H 6.852 -6.406 20.820 1.00 . A A . 101 HIS HE2 1 1 18 40729 1 1 6 HIS N N 2.824 -3.399 22.193 1.00 . A A . 101 HIS N 1 1 18 40730 1 1 6 HIS ND1 N 6.713 -5.095 23.601 1.00 . A A . 101 HIS ND1 1 1 18 40731 1 1 6 HIS NE2 N 6.589 -5.965 21.657 1.00 . A A . 101 HIS NE2 1 1 18 40732 1 1 6 HIS O O 4.950 -1.786 21.690 1.00 . A A . 101 HIS O 1 1 18 40733 1 1 7 VAL C C 7.760 -1.589 23.170 1.00 . A A . 102 VAL C 1 1 18 40734 1 1 7 VAL CA C 6.677 -0.606 23.656 1.00 . A A . 102 VAL CA 1 1 18 40735 1 1 7 VAL CB C 7.172 0.134 24.961 1.00 . A A . 102 VAL CB 1 1 18 40736 1 1 7 VAL CG1 C 8.513 0.883 24.736 1.00 . A A . 102 VAL CG1 1 1 18 40737 1 1 7 VAL CG2 C 6.093 1.098 25.501 1.00 . A A . 102 VAL CG2 1 1 18 40738 1 1 7 VAL H H 5.089 -1.428 24.798 1.00 . A A . 102 VAL H 1 1 18 40739 1 1 7 VAL HA H 6.483 0.142 22.884 1.00 . A A . 102 VAL HA 1 1 18 40740 1 1 7 VAL HB H 7.345 -0.623 25.724 1.00 . A A . 102 VAL HB 1 1 18 40741 1 1 7 VAL HG11 H 8.385 1.646 23.977 1.00 . A A . 102 VAL HG11 1 1 18 40742 1 1 7 VAL HG12 H 9.276 0.185 24.409 1.00 . A A . 102 VAL HG12 1 1 18 40743 1 1 7 VAL HG13 H 8.833 1.348 25.660 1.00 . A A . 102 VAL HG13 1 1 18 40744 1 1 7 VAL HG21 H 5.181 0.551 25.705 1.00 . A A . 102 VAL HG21 1 1 18 40745 1 1 7 VAL HG22 H 5.890 1.870 24.768 1.00 . A A . 102 VAL HG22 1 1 18 40746 1 1 7 VAL HG23 H 6.442 1.561 26.418 1.00 . A A . 102 VAL HG23 1 1 18 40747 1 1 7 VAL N N 5.431 -1.365 23.884 1.00 . A A . 102 VAL N 1 1 18 40748 1 1 7 VAL O O 8.119 -2.520 23.901 1.00 . A A . 102 VAL O 1 1 18 40749 1 1 8 THR C C 10.576 -2.253 21.929 1.00 . A A . 103 THR C 1 1 18 40750 1 1 8 THR CA C 9.181 -2.328 21.287 1.00 . A A . 103 THR CA 1 1 18 40751 1 1 8 THR CB C 9.268 -2.090 19.739 1.00 . A A . 103 THR CB 1 1 18 40752 1 1 8 THR CG2 C 9.670 -0.651 19.359 1.00 . A A . 103 THR CG2 1 1 18 40753 1 1 8 THR H H 7.952 -0.594 21.437 1.00 . A A . 103 THR H 1 1 18 40754 1 1 8 THR HA H 8.787 -3.334 21.438 1.00 . A A . 103 THR HA 1 1 18 40755 1 1 8 THR HB H 8.281 -2.270 19.332 1.00 . A A . 103 THR HB 1 1 18 40756 1 1 8 THR HG1 H 10.112 -2.943 18.161 1.00 . A A . 103 THR HG1 1 1 18 40757 1 1 8 THR HG21 H 9.711 -0.553 18.282 1.00 . A A . 103 THR HG21 1 1 18 40758 1 1 8 THR HG22 H 10.641 -0.419 19.779 1.00 . A A . 103 THR HG22 1 1 18 40759 1 1 8 THR HG23 H 8.935 0.043 19.748 1.00 . A A . 103 THR HG23 1 1 18 40760 1 1 8 THR N N 8.239 -1.396 21.930 1.00 . A A . 103 THR N 1 1 18 40761 1 1 8 THR O O 11.161 -3.288 22.272 1.00 . A A . 103 THR O 1 1 18 40762 1 1 8 THR OG1 O 10.169 -3.029 19.123 1.00 . A A . 103 THR OG1 1 1 18 40763 1 1 9 SER C C 12.540 0.692 23.043 1.00 . A A . 104 SER C 1 1 18 40764 1 1 9 SER CA C 12.422 -0.782 22.640 1.00 . A A . 104 SER CA 1 1 18 40765 1 1 9 SER CB C 13.479 -1.154 21.558 1.00 . A A . 104 SER CB 1 1 18 40766 1 1 9 SER H H 10.495 -0.253 21.953 1.00 . A A . 104 SER H 1 1 18 40767 1 1 9 SER HA H 12.575 -1.407 23.519 1.00 . A A . 104 SER HA 1 1 18 40768 1 1 9 SER HB2 H 13.332 -2.184 21.256 1.00 . A A . 104 SER HB2 1 1 18 40769 1 1 9 SER HB3 H 13.355 -0.513 20.692 1.00 . A A . 104 SER HB3 1 1 18 40770 1 1 9 SER HG H 15.048 -1.813 22.530 1.00 . A A . 104 SER HG 1 1 18 40771 1 1 9 SER N N 11.069 -1.025 22.139 1.00 . A A . 104 SER N 1 1 18 40772 1 1 9 SER O O 12.635 1.571 22.177 1.00 . A A . 104 SER O 1 1 18 40773 1 1 9 SER OG O 14.806 -1.017 22.044 1.00 . A A . 104 SER OG 1 1 18 40774 1 1 10 GLY C C 14.073 2.719 25.025 1.00 . A A . 105 GLY C 1 1 18 40775 1 1 10 GLY CA C 12.612 2.303 24.900 1.00 . A A . 105 GLY CA 1 1 18 40776 1 1 10 GLY H H 12.325 0.208 24.972 1.00 . A A . 105 GLY H 1 1 18 40777 1 1 10 GLY HA2 H 12.094 3.008 24.256 1.00 . A A . 105 GLY HA2 1 1 18 40778 1 1 10 GLY HA3 H 12.151 2.327 25.877 1.00 . A A . 105 GLY HA3 1 1 18 40779 1 1 10 GLY N N 12.474 0.954 24.357 1.00 . A A . 105 GLY N 1 1 18 40780 1 1 10 GLY O O 14.587 2.902 26.137 1.00 . A A . 105 GLY O 1 1 18 40781 1 1 11 SER C C 16.361 4.801 23.940 1.00 . A A . 106 SER C 1 1 18 40782 1 1 11 SER CA C 16.160 3.274 23.777 1.00 . A A . 106 SER CA 1 1 18 40783 1 1 11 SER CB C 16.692 2.794 22.401 1.00 . A A . 106 SER CB 1 1 18 40784 1 1 11 SER H H 14.235 2.800 23.026 1.00 . A A . 106 SER H 1 1 18 40785 1 1 11 SER HA H 16.702 2.760 24.564 1.00 . A A . 106 SER HA 1 1 18 40786 1 1 11 SER HB2 H 17.721 3.107 22.272 1.00 . A A . 106 SER HB2 1 1 18 40787 1 1 11 SER HB3 H 16.642 1.714 22.348 1.00 . A A . 106 SER HB3 1 1 18 40788 1 1 11 SER HG H 16.503 3.651 20.642 1.00 . A A . 106 SER HG 1 1 18 40789 1 1 11 SER N N 14.731 2.906 23.867 1.00 . A A . 106 SER N 1 1 18 40790 1 1 11 SER O O 17.398 5.350 23.533 1.00 . A A . 106 SER O 1 1 18 40791 1 1 11 SER OG O 15.917 3.333 21.337 1.00 . A A . 106 SER OG 1 1 18 40792 1 1 12 GLY C C 14.782 7.470 23.313 1.00 . A A . 107 GLY C 1 1 18 40793 1 1 12 GLY CA C 15.319 6.918 24.621 1.00 . A A . 107 GLY CA 1 1 18 40794 1 1 12 GLY H H 14.679 4.960 25.016 1.00 . A A . 107 GLY H 1 1 18 40795 1 1 12 GLY HA2 H 14.665 7.208 25.435 1.00 . A A . 107 GLY HA2 1 1 18 40796 1 1 12 GLY HA3 H 16.308 7.322 24.809 1.00 . A A . 107 GLY HA3 1 1 18 40797 1 1 12 GLY N N 15.378 5.470 24.573 1.00 . A A . 107 GLY N 1 1 18 40798 1 1 12 GLY O O 13.595 7.799 23.205 1.00 . A A . 107 GLY O 1 1 18 40799 1 1 13 GLY C C 16.212 9.136 20.512 1.00 . A A . 108 GLY C 1 1 18 40800 1 1 13 GLY CA C 15.322 7.995 20.966 1.00 . A A . 108 GLY CA 1 1 18 40801 1 1 13 GLY H H 16.595 7.266 22.486 1.00 . A A . 108 GLY H 1 1 18 40802 1 1 13 GLY HA2 H 15.444 7.171 20.276 1.00 . A A . 108 GLY HA2 1 1 18 40803 1 1 13 GLY HA3 H 14.287 8.321 20.938 1.00 . A A . 108 GLY HA3 1 1 18 40804 1 1 13 GLY N N 15.666 7.534 22.308 1.00 . A A . 108 GLY N 1 1 18 40805 1 1 13 GLY O O 17.349 9.274 20.989 1.00 . A A . 108 GLY O 1 1 18 40806 1 1 14 SER C C 16.178 12.348 19.830 1.00 . A A . 109 SER C 1 1 18 40807 1 1 14 SER CA C 16.420 11.077 19.000 1.00 . A A . 109 SER CA 1 1 18 40808 1 1 14 SER CB C 15.963 11.273 17.532 1.00 . A A . 109 SER CB 1 1 18 40809 1 1 14 SER H H 14.765 9.813 19.314 1.00 . A A . 109 SER H 1 1 18 40810 1 1 14 SER HA H 17.485 10.847 19.007 1.00 . A A . 109 SER HA 1 1 18 40811 1 1 14 SER HB2 H 16.090 10.350 16.984 1.00 . A A . 109 SER HB2 1 1 18 40812 1 1 14 SER HB3 H 14.916 11.553 17.511 1.00 . A A . 109 SER HB3 1 1 18 40813 1 1 14 SER HG H 16.226 12.588 16.102 1.00 . A A . 109 SER HG 1 1 18 40814 1 1 14 SER N N 15.694 9.957 19.594 1.00 . A A . 109 SER N 1 1 18 40815 1 1 14 SER O O 17.127 12.959 20.347 1.00 . A A . 109 SER O 1 1 18 40816 1 1 14 SER OG O 16.713 12.280 16.875 1.00 . A A . 109 SER OG 1 1 18 40817 1 1 15 GLY C C 14.772 15.175 19.798 1.00 . A A . 110 GLY C 1 1 18 40818 1 1 15 GLY CA C 14.499 13.949 20.652 1.00 . A A . 110 GLY CA 1 1 18 40819 1 1 15 GLY H H 14.187 12.117 19.636 1.00 . A A . 110 GLY H 1 1 18 40820 1 1 15 GLY HA2 H 13.439 13.903 20.860 1.00 . A A . 110 GLY HA2 1 1 18 40821 1 1 15 GLY HA3 H 15.033 14.038 21.591 1.00 . A A . 110 GLY HA3 1 1 18 40822 1 1 15 GLY N N 14.892 12.712 19.981 1.00 . A A . 110 GLY N 1 1 18 40823 1 1 15 GLY O O 14.918 15.065 18.568 1.00 . A A . 110 GLY O 1 1 18 40824 1 1 16 GLY C C 15.020 18.826 20.626 1.00 . A A . 111 GLY C 1 1 18 40825 1 1 16 GLY CA C 15.076 17.599 19.730 1.00 . A A . 111 GLY CA 1 1 18 40826 1 1 16 GLY H H 14.696 16.369 21.416 1.00 . A A . 111 GLY H 1 1 18 40827 1 1 16 GLY HA2 H 16.058 17.549 19.274 1.00 . A A . 111 GLY HA2 1 1 18 40828 1 1 16 GLY HA3 H 14.335 17.706 18.941 1.00 . A A . 111 GLY HA3 1 1 18 40829 1 1 16 GLY N N 14.827 16.350 20.441 1.00 . A A . 111 GLY N 1 1 18 40830 1 1 16 GLY O O 15.195 18.724 21.848 1.00 . A A . 111 GLY O 1 1 18 40831 1 1 17 SER C C 13.344 21.921 20.332 1.00 . A A . 112 SER C 1 1 18 40832 1 1 17 SER CA C 14.707 21.294 20.663 1.00 . A A . 112 SER CA 1 1 18 40833 1 1 17 SER CB C 15.884 22.192 20.197 1.00 . A A . 112 SER CB 1 1 18 40834 1 1 17 SER H H 14.668 19.961 19.026 1.00 . A A . 112 SER H 1 1 18 40835 1 1 17 SER HA H 14.778 21.151 21.739 1.00 . A A . 112 SER HA 1 1 18 40836 1 1 17 SER HB2 H 16.822 21.726 20.472 1.00 . A A . 112 SER HB2 1 1 18 40837 1 1 17 SER HB3 H 15.851 22.295 19.116 1.00 . A A . 112 SER HB3 1 1 18 40838 1 1 17 SER HG H 15.206 23.508 21.500 1.00 . A A . 112 SER HG 1 1 18 40839 1 1 17 SER N N 14.794 19.986 19.997 1.00 . A A . 112 SER N 1 1 18 40840 1 1 17 SER O O 12.492 22.092 21.213 1.00 . A A . 112 SER O 1 1 18 40841 1 1 17 SER OG O 15.842 23.493 20.774 1.00 . A A . 112 SER OG 1 1 18 40842 1 1 18 GLY C C 10.929 21.610 18.187 1.00 . A A . 113 GLY C 1 1 18 40843 1 1 18 GLY CA C 11.878 22.748 18.538 1.00 . A A . 113 GLY CA 1 1 18 40844 1 1 18 GLY H H 13.874 22.084 18.408 1.00 . A A . 113 GLY H 1 1 18 40845 1 1 18 GLY HA2 H 11.420 23.394 19.283 1.00 . A A . 113 GLY HA2 1 1 18 40846 1 1 18 GLY HA3 H 12.076 23.335 17.650 1.00 . A A . 113 GLY HA3 1 1 18 40847 1 1 18 GLY N N 13.145 22.229 19.039 1.00 . A A . 113 GLY N 1 1 18 40848 1 1 18 GLY O O 10.747 21.276 17.007 1.00 . A A . 113 GLY O 1 1 18 40849 1 1 19 GLY C C 10.360 18.570 19.539 1.00 . A A . 114 GLY C 1 1 18 40850 1 1 19 GLY CA C 9.553 19.790 19.119 1.00 . A A . 114 GLY CA 1 1 18 40851 1 1 19 GLY H H 10.449 21.420 20.117 1.00 . A A . 114 GLY H 1 1 18 40852 1 1 19 GLY HA2 H 8.688 19.877 19.764 1.00 . A A . 114 GLY HA2 1 1 18 40853 1 1 19 GLY HA3 H 9.213 19.659 18.099 1.00 . A A . 114 GLY HA3 1 1 18 40854 1 1 19 GLY N N 10.340 21.016 19.233 1.00 . A A . 114 GLY N 1 1 18 40855 1 1 19 GLY O O 11.570 18.680 19.787 1.00 . A A . 114 GLY O 1 1 18 40856 1 1 20 SER C C 10.868 16.170 21.417 1.00 . A A . 115 SER C 1 1 18 40857 1 1 20 SER CA C 10.270 16.119 19.996 1.00 . A A . 115 SER CA 1 1 18 40858 1 1 20 SER CB C 11.310 15.622 18.967 1.00 . A A . 115 SER CB 1 1 18 40859 1 1 20 SER H H 8.727 17.435 19.379 1.00 . A A . 115 SER H 1 1 18 40860 1 1 20 SER HA H 9.448 15.408 20.010 1.00 . A A . 115 SER HA 1 1 18 40861 1 1 20 SER HB2 H 12.127 16.333 18.900 1.00 . A A . 115 SER HB2 1 1 18 40862 1 1 20 SER HB3 H 11.697 14.657 19.271 1.00 . A A . 115 SER HB3 1 1 18 40863 1 1 20 SER HG H 10.172 14.694 17.680 1.00 . A A . 115 SER HG 1 1 18 40864 1 1 20 SER N N 9.681 17.414 19.603 1.00 . A A . 115 SER N 1 1 18 40865 1 1 20 SER O O 12.065 16.451 21.603 1.00 . A A . 115 SER O 1 1 18 40866 1 1 20 SER OG O 10.728 15.490 17.691 1.00 . A A . 115 SER OG 1 1 18 40867 1 1 21 GLY C C 11.050 14.433 24.013 1.00 . A A . 116 GLY C 1 1 18 40868 1 1 21 GLY CA C 10.416 15.800 23.795 1.00 . A A . 116 GLY CA 1 1 18 40869 1 1 21 GLY H H 9.044 15.941 22.207 1.00 . A A . 116 GLY H 1 1 18 40870 1 1 21 GLY HA2 H 11.135 16.573 24.049 1.00 . A A . 116 GLY HA2 1 1 18 40871 1 1 21 GLY HA3 H 9.551 15.905 24.440 1.00 . A A . 116 GLY HA3 1 1 18 40872 1 1 21 GLY N N 9.995 15.967 22.416 1.00 . A A . 116 GLY N 1 1 18 40873 1 1 21 GLY O O 12.197 14.206 23.608 1.00 . A A . 116 GLY O 1 1 18 40874 1 1 22 ARG C C 10.079 11.281 23.694 1.00 . A A . 117 ARG C 1 1 18 40875 1 1 22 ARG CA C 10.741 12.121 24.805 1.00 . A A . 117 ARG CA 1 1 18 40876 1 1 22 ARG CB C 10.403 11.555 26.231 1.00 . A A . 117 ARG CB 1 1 18 40877 1 1 22 ARG CD C 12.224 9.670 26.317 1.00 . A A . 117 ARG CD 1 1 18 40878 1 1 22 ARG CG C 11.596 10.918 27.000 1.00 . A A . 117 ARG CG 1 1 18 40879 1 1 22 ARG CZ C 14.184 10.524 24.990 1.00 . A A . 117 ARG CZ 1 1 18 40880 1 1 22 ARG H H 9.472 13.792 25.058 1.00 . A A . 117 ARG H 1 1 18 40881 1 1 22 ARG HA H 11.822 12.088 24.663 1.00 . A A . 117 ARG HA 1 1 18 40882 1 1 22 ARG HB2 H 10.021 12.366 26.843 1.00 . A A . 117 ARG HB2 1 1 18 40883 1 1 22 ARG HB3 H 9.620 10.807 26.154 1.00 . A A . 117 ARG HB3 1 1 18 40884 1 1 22 ARG HD2 H 12.912 9.203 27.009 1.00 . A A . 117 ARG HD2 1 1 18 40885 1 1 22 ARG HD3 H 11.431 8.967 26.090 1.00 . A A . 117 ARG HD3 1 1 18 40886 1 1 22 ARG HE H 12.504 9.721 24.226 1.00 . A A . 117 ARG HE 1 1 18 40887 1 1 22 ARG HG2 H 12.371 11.666 27.109 1.00 . A A . 117 ARG HG2 1 1 18 40888 1 1 22 ARG HG3 H 11.251 10.632 27.989 1.00 . A A . 117 ARG HG3 1 1 18 40889 1 1 22 ARG HH11 H 14.495 10.658 26.997 1.00 . A A . 117 ARG HH11 1 1 18 40890 1 1 22 ARG HH12 H 15.795 11.238 26.004 1.00 . A A . 117 ARG HH12 1 1 18 40891 1 1 22 ARG HH21 H 14.198 10.568 22.964 1.00 . A A . 117 ARG HH21 1 1 18 40892 1 1 22 ARG HH22 H 15.616 11.191 23.733 1.00 . A A . 117 ARG HH22 1 1 18 40893 1 1 22 ARG N N 10.319 13.519 24.661 1.00 . A A . 117 ARG N 1 1 18 40894 1 1 22 ARG NE N 12.951 9.976 25.067 1.00 . A A . 117 ARG NE 1 1 18 40895 1 1 22 ARG NH1 N 14.878 10.834 26.085 1.00 . A A . 117 ARG NH1 1 1 18 40896 1 1 22 ARG NH2 N 14.708 10.780 23.802 1.00 . A A . 117 ARG NH2 1 1 18 40897 1 1 22 ARG O O 8.851 11.295 23.555 1.00 . A A . 117 ARG O 1 1 18 40898 1 1 23 ASP C C 9.848 8.418 22.564 1.00 . A A . 118 ASP C 1 1 18 40899 1 1 23 ASP CA C 10.429 9.651 21.868 1.00 . A A . 118 ASP CA 1 1 18 40900 1 1 23 ASP CB C 11.573 9.187 20.920 1.00 . A A . 118 ASP CB 1 1 18 40901 1 1 23 ASP CG C 12.497 10.318 20.459 1.00 . A A . 118 ASP CG 1 1 18 40902 1 1 23 ASP H H 11.867 10.737 22.983 1.00 . A A . 118 ASP H 1 1 18 40903 1 1 23 ASP HA H 9.658 10.147 21.285 1.00 . A A . 118 ASP HA 1 1 18 40904 1 1 23 ASP HB2 H 12.188 8.449 21.429 1.00 . A A . 118 ASP HB2 1 1 18 40905 1 1 23 ASP HB3 H 11.132 8.716 20.043 1.00 . A A . 118 ASP HB3 1 1 18 40906 1 1 23 ASP N N 10.903 10.592 22.896 1.00 . A A . 118 ASP N 1 1 18 40907 1 1 23 ASP O O 10.481 7.860 23.468 1.00 . A A . 118 ASP O 1 1 18 40908 1 1 23 ASP OD1 O 12.546 10.637 19.255 1.00 . A A . 118 ASP OD1 1 1 18 40909 1 1 23 ASP OD2 O 13.223 10.863 21.313 1.00 . A A . 118 ASP OD2 1 1 18 40910 1 1 24 LEU C C 8.033 5.807 21.460 1.00 . A A . 119 LEU C 1 1 18 40911 1 1 24 LEU CA C 8.010 6.788 22.628 1.00 . A A . 119 LEU CA 1 1 18 40912 1 1 24 LEU CB C 6.570 7.102 23.087 1.00 . A A . 119 LEU CB 1 1 18 40913 1 1 24 LEU CD1 C 6.426 5.328 24.929 1.00 . A A . 119 LEU CD1 1 1 18 40914 1 1 24 LEU CD2 C 4.300 6.409 23.998 1.00 . A A . 119 LEU CD2 1 1 18 40915 1 1 24 LEU CG C 5.738 5.931 23.687 1.00 . A A . 119 LEU CG 1 1 18 40916 1 1 24 LEU H H 8.170 8.579 21.513 1.00 . A A . 119 LEU H 1 1 18 40917 1 1 24 LEU HA H 8.577 6.377 23.462 1.00 . A A . 119 LEU HA 1 1 18 40918 1 1 24 LEU HB2 H 6.628 7.889 23.837 1.00 . A A . 119 LEU HB2 1 1 18 40919 1 1 24 LEU HB3 H 6.027 7.500 22.235 1.00 . A A . 119 LEU HB3 1 1 18 40920 1 1 24 LEU HD11 H 5.816 4.530 25.330 1.00 . A A . 119 LEU HD11 1 1 18 40921 1 1 24 LEU HD12 H 6.558 6.092 25.685 1.00 . A A . 119 LEU HD12 1 1 18 40922 1 1 24 LEU HD13 H 7.392 4.930 24.649 1.00 . A A . 119 LEU HD13 1 1 18 40923 1 1 24 LEU HD21 H 3.730 5.596 24.432 1.00 . A A . 119 LEU HD21 1 1 18 40924 1 1 24 LEU HD22 H 3.819 6.726 23.083 1.00 . A A . 119 LEU HD22 1 1 18 40925 1 1 24 LEU HD23 H 4.329 7.237 24.695 1.00 . A A . 119 LEU HD23 1 1 18 40926 1 1 24 LEU HG H 5.662 5.140 22.952 1.00 . A A . 119 LEU HG 1 1 18 40927 1 1 24 LEU N N 8.649 8.023 22.163 1.00 . A A . 119 LEU N 1 1 18 40928 1 1 24 LEU O O 7.616 6.161 20.373 1.00 . A A . 119 LEU O 1 1 18 40929 1 1 25 ARG C C 8.020 2.359 20.786 1.00 . A A . 120 ARG C 1 1 18 40930 1 1 25 ARG CA C 8.816 3.648 20.562 1.00 . A A . 120 ARG CA 1 1 18 40931 1 1 25 ARG CB C 10.346 3.373 20.494 1.00 . A A . 120 ARG CB 1 1 18 40932 1 1 25 ARG CD C 12.711 4.410 20.467 1.00 . A A . 120 ARG CD 1 1 18 40933 1 1 25 ARG CG C 11.205 4.644 20.260 1.00 . A A . 120 ARG CG 1 1 18 40934 1 1 25 ARG CZ C 14.074 3.501 18.562 1.00 . A A . 120 ARG CZ 1 1 18 40935 1 1 25 ARG H H 8.732 4.312 22.581 1.00 . A A . 120 ARG H 1 1 18 40936 1 1 25 ARG HA H 8.502 4.099 19.621 1.00 . A A . 120 ARG HA 1 1 18 40937 1 1 25 ARG HB2 H 10.659 2.915 21.425 1.00 . A A . 120 ARG HB2 1 1 18 40938 1 1 25 ARG HB3 H 10.545 2.677 19.683 1.00 . A A . 120 ARG HB3 1 1 18 40939 1 1 25 ARG HD2 H 13.241 5.332 20.253 1.00 . A A . 120 ARG HD2 1 1 18 40940 1 1 25 ARG HD3 H 12.879 4.140 21.502 1.00 . A A . 120 ARG HD3 1 1 18 40941 1 1 25 ARG HE H 12.966 2.418 19.840 1.00 . A A . 120 ARG HE 1 1 18 40942 1 1 25 ARG HG2 H 11.046 4.988 19.245 1.00 . A A . 120 ARG HG2 1 1 18 40943 1 1 25 ARG HG3 H 10.875 5.417 20.948 1.00 . A A . 120 ARG HG3 1 1 18 40944 1 1 25 ARG HH11 H 14.203 5.526 18.729 1.00 . A A . 120 ARG HH11 1 1 18 40945 1 1 25 ARG HH12 H 15.120 4.834 17.432 1.00 . A A . 120 ARG HH12 1 1 18 40946 1 1 25 ARG HH21 H 14.180 1.525 18.122 1.00 . A A . 120 ARG HH21 1 1 18 40947 1 1 25 ARG HH22 H 15.106 2.568 17.091 1.00 . A A . 120 ARG HH22 1 1 18 40948 1 1 25 ARG N N 8.549 4.594 21.665 1.00 . A A . 120 ARG N 1 1 18 40949 1 1 25 ARG NE N 13.238 3.330 19.607 1.00 . A A . 120 ARG NE 1 1 18 40950 1 1 25 ARG NH1 N 14.499 4.719 18.214 1.00 . A A . 120 ARG NH1 1 1 18 40951 1 1 25 ARG NH2 N 14.482 2.446 17.868 1.00 . A A . 120 ARG NH2 1 1 18 40952 1 1 25 ARG O O 8.354 1.570 21.668 1.00 . A A . 120 ARG O 1 1 18 40953 1 1 26 ALA C C 5.867 0.265 18.784 1.00 . A A . 121 ALA C 1 1 18 40954 1 1 26 ALA CA C 6.047 1.004 20.118 1.00 . A A . 121 ALA CA 1 1 18 40955 1 1 26 ALA CB C 4.697 1.508 20.662 1.00 . A A . 121 ALA CB 1 1 18 40956 1 1 26 ALA H H 6.840 2.753 19.213 1.00 . A A . 121 ALA H 1 1 18 40957 1 1 26 ALA HA H 6.464 0.305 20.851 1.00 . A A . 121 ALA HA 1 1 18 40958 1 1 26 ALA HB1 H 4.258 2.211 19.964 1.00 . A A . 121 ALA HB1 1 1 18 40959 1 1 26 ALA HB2 H 4.849 2.003 21.614 1.00 . A A . 121 ALA HB2 1 1 18 40960 1 1 26 ALA HB3 H 4.019 0.673 20.804 1.00 . A A . 121 ALA HB3 1 1 18 40961 1 1 26 ALA N N 6.983 2.137 19.962 1.00 . A A . 121 ALA N 1 1 18 40962 1 1 26 ALA O O 5.800 0.894 17.727 1.00 . A A . 121 ALA O 1 1 18 40963 1 1 27 GLU C C 4.174 -2.478 17.627 1.00 . A A . 122 GLU C 1 1 18 40964 1 1 27 GLU CA C 5.612 -1.940 17.656 1.00 . A A . 122 GLU CA 1 1 18 40965 1 1 27 GLU CB C 6.637 -3.105 17.640 1.00 . A A . 122 GLU CB 1 1 18 40966 1 1 27 GLU CD C 7.768 -4.980 16.285 1.00 . A A . 122 GLU CD 1 1 18 40967 1 1 27 GLU CG C 6.574 -4.018 16.399 1.00 . A A . 122 GLU CG 1 1 18 40968 1 1 27 GLU H H 5.898 -1.512 19.718 1.00 . A A . 122 GLU H 1 1 18 40969 1 1 27 GLU HA H 5.771 -1.331 16.768 1.00 . A A . 122 GLU HA 1 1 18 40970 1 1 27 GLU HB2 H 7.635 -2.679 17.691 1.00 . A A . 122 GLU HB2 1 1 18 40971 1 1 27 GLU HB3 H 6.485 -3.717 18.525 1.00 . A A . 122 GLU HB3 1 1 18 40972 1 1 27 GLU HG2 H 5.657 -4.602 16.442 1.00 . A A . 122 GLU HG2 1 1 18 40973 1 1 27 GLU HG3 H 6.541 -3.394 15.511 1.00 . A A . 122 GLU HG3 1 1 18 40974 1 1 27 GLU N N 5.815 -1.082 18.844 1.00 . A A . 122 GLU N 1 1 18 40975 1 1 27 GLU O O 3.564 -2.721 18.681 1.00 . A A . 122 GLU O 1 1 18 40976 1 1 27 GLU OE1 O 8.771 -4.630 15.637 1.00 . A A . 122 GLU OE1 1 1 18 40977 1 1 27 GLU OE2 O 7.716 -6.090 16.841 1.00 . A A . 122 GLU OE2 1 1 18 40978 1 1 28 LEU C C 2.262 -3.975 14.864 1.00 . A A . 123 LEU C 1 1 18 40979 1 1 28 LEU CA C 2.292 -3.135 16.149 1.00 . A A . 123 LEU CA 1 1 18 40980 1 1 28 LEU CB C 1.265 -1.967 16.039 1.00 . A A . 123 LEU CB 1 1 18 40981 1 1 28 LEU CD1 C 0.193 -0.035 14.743 1.00 . A A . 123 LEU CD1 1 1 18 40982 1 1 28 LEU CD2 C 2.676 0.007 15.179 1.00 . A A . 123 LEU CD2 1 1 18 40983 1 1 28 LEU CG C 1.460 -0.897 14.911 1.00 . A A . 123 LEU CG 1 1 18 40984 1 1 28 LEU H H 4.208 -2.407 15.625 1.00 . A A . 123 LEU H 1 1 18 40985 1 1 28 LEU HA H 2.009 -3.770 16.985 1.00 . A A . 123 LEU HA 1 1 18 40986 1 1 28 LEU HB2 H 0.279 -2.405 15.922 1.00 . A A . 123 LEU HB2 1 1 18 40987 1 1 28 LEU HB3 H 1.274 -1.445 16.990 1.00 . A A . 123 LEU HB3 1 1 18 40988 1 1 28 LEU HD11 H -0.626 -0.659 14.406 1.00 . A A . 123 LEU HD11 1 1 18 40989 1 1 28 LEU HD12 H 0.367 0.741 14.012 1.00 . A A . 123 LEU HD12 1 1 18 40990 1 1 28 LEU HD13 H -0.077 0.418 15.698 1.00 . A A . 123 LEU HD13 1 1 18 40991 1 1 28 LEU HD21 H 2.764 0.744 14.386 1.00 . A A . 123 LEU HD21 1 1 18 40992 1 1 28 LEU HD22 H 3.579 -0.591 15.205 1.00 . A A . 123 LEU HD22 1 1 18 40993 1 1 28 LEU HD23 H 2.558 0.516 16.129 1.00 . A A . 123 LEU HD23 1 1 18 40994 1 1 28 LEU HG H 1.631 -1.409 13.969 1.00 . A A . 123 LEU HG 1 1 18 40995 1 1 28 LEU N N 3.649 -2.638 16.403 1.00 . A A . 123 LEU N 1 1 18 40996 1 1 28 LEU O O 3.023 -3.696 13.935 1.00 . A A . 123 LEU O 1 1 18 40997 1 1 29 PRO C C 0.108 -4.910 12.690 1.00 . A A . 124 PRO C 1 1 18 40998 1 1 29 PRO CA C 1.116 -5.724 13.531 1.00 . A A . 124 PRO CA 1 1 18 40999 1 1 29 PRO CB C 0.530 -7.079 13.989 1.00 . A A . 124 PRO CB 1 1 18 41000 1 1 29 PRO CD C 0.681 -5.668 15.947 1.00 . A A . 124 PRO CD 1 1 18 41001 1 1 29 PRO CG C -0.141 -6.776 15.302 1.00 . A A . 124 PRO CG 1 1 18 41002 1 1 29 PRO HA H 2.027 -5.892 12.948 1.00 . A A . 124 PRO HA 1 1 18 41003 1 1 29 PRO HB2 H -0.178 -7.462 13.254 1.00 . A A . 124 PRO HB2 1 1 18 41004 1 1 29 PRO HB3 H 1.328 -7.799 14.134 1.00 . A A . 124 PRO HB3 1 1 18 41005 1 1 29 PRO HD2 H 0.036 -4.945 16.436 1.00 . A A . 124 PRO HD2 1 1 18 41006 1 1 29 PRO HD3 H 1.387 -6.076 16.666 1.00 . A A . 124 PRO HD3 1 1 18 41007 1 1 29 PRO HG2 H -1.163 -6.443 15.126 1.00 . A A . 124 PRO HG2 1 1 18 41008 1 1 29 PRO HG3 H -0.146 -7.656 15.938 1.00 . A A . 124 PRO HG3 1 1 18 41009 1 1 29 PRO N N 1.406 -5.037 14.797 1.00 . A A . 124 PRO N 1 1 18 41010 1 1 29 PRO O O -0.995 -4.584 13.154 1.00 . A A . 124 PRO O 1 1 18 41011 1 1 30 LEU C C -0.654 -4.801 9.335 1.00 . A A . 125 LEU C 1 1 18 41012 1 1 30 LEU CA C -0.362 -3.859 10.512 1.00 . A A . 125 LEU CA 1 1 18 41013 1 1 30 LEU CB C 0.330 -2.561 10.023 1.00 . A A . 125 LEU CB 1 1 18 41014 1 1 30 LEU CD1 C -1.545 -0.886 10.455 1.00 . A A . 125 LEU CD1 1 1 18 41015 1 1 30 LEU CD2 C 0.229 -0.367 8.705 1.00 . A A . 125 LEU CD2 1 1 18 41016 1 1 30 LEU CG C -0.594 -1.470 9.395 1.00 . A A . 125 LEU CG 1 1 18 41017 1 1 30 LEU H H 1.419 -4.722 11.209 1.00 . A A . 125 LEU H 1 1 18 41018 1 1 30 LEU HA H -1.304 -3.603 11.001 1.00 . A A . 125 LEU HA 1 1 18 41019 1 1 30 LEU HB2 H 0.846 -2.115 10.869 1.00 . A A . 125 LEU HB2 1 1 18 41020 1 1 30 LEU HB3 H 1.083 -2.832 9.287 1.00 . A A . 125 LEU HB3 1 1 18 41021 1 1 30 LEU HD11 H -2.150 -1.680 10.873 1.00 . A A . 125 LEU HD11 1 1 18 41022 1 1 30 LEU HD12 H -2.190 -0.153 9.994 1.00 . A A . 125 LEU HD12 1 1 18 41023 1 1 30 LEU HD13 H -0.971 -0.416 11.246 1.00 . A A . 125 LEU HD13 1 1 18 41024 1 1 30 LEU HD21 H -0.437 0.349 8.240 1.00 . A A . 125 LEU HD21 1 1 18 41025 1 1 30 LEU HD22 H 0.858 -0.810 7.944 1.00 . A A . 125 LEU HD22 1 1 18 41026 1 1 30 LEU HD23 H 0.852 0.139 9.432 1.00 . A A . 125 LEU HD23 1 1 18 41027 1 1 30 LEU HG H -1.216 -1.930 8.636 1.00 . A A . 125 LEU HG 1 1 18 41028 1 1 30 LEU N N 0.504 -4.543 11.473 1.00 . A A . 125 LEU N 1 1 18 41029 1 1 30 LEU O O 0.049 -5.797 9.133 1.00 . A A . 125 LEU O 1 1 18 41030 1 1 31 THR C C -1.587 -4.432 6.116 1.00 . A A . 126 THR C 1 1 18 41031 1 1 31 THR CA C -2.057 -5.230 7.355 1.00 . A A . 126 THR CA 1 1 18 41032 1 1 31 THR CB C -3.602 -5.475 7.330 1.00 . A A . 126 THR CB 1 1 18 41033 1 1 31 THR CG2 C -4.031 -6.439 6.211 1.00 . A A . 126 THR CG2 1 1 18 41034 1 1 31 THR H H -2.253 -3.725 8.832 1.00 . A A . 126 THR H 1 1 18 41035 1 1 31 THR HA H -1.550 -6.196 7.369 1.00 . A A . 126 THR HA 1 1 18 41036 1 1 31 THR HB H -4.099 -4.525 7.178 1.00 . A A . 126 THR HB 1 1 18 41037 1 1 31 THR HG1 H -3.653 -5.486 9.318 1.00 . A A . 126 THR HG1 1 1 18 41038 1 1 31 THR HG21 H -3.752 -6.029 5.245 1.00 . A A . 126 THR HG21 1 1 18 41039 1 1 31 THR HG22 H -5.103 -6.580 6.238 1.00 . A A . 126 THR HG22 1 1 18 41040 1 1 31 THR HG23 H -3.546 -7.397 6.350 1.00 . A A . 126 THR HG23 1 1 18 41041 1 1 31 THR N N -1.699 -4.488 8.571 1.00 . A A . 126 THR N 1 1 18 41042 1 1 31 THR O O -1.368 -3.222 6.215 1.00 . A A . 126 THR O 1 1 18 41043 1 1 31 THR OG1 O -4.024 -6.017 8.599 1.00 . A A . 126 THR OG1 1 1 18 41044 1 1 32 LEU C C -1.932 -3.351 3.283 1.00 . A A . 127 LEU C 1 1 18 41045 1 1 32 LEU CA C -0.981 -4.496 3.691 1.00 . A A . 127 LEU CA 1 1 18 41046 1 1 32 LEU CB C -0.956 -5.564 2.568 1.00 . A A . 127 LEU CB 1 1 18 41047 1 1 32 LEU CD1 C -0.212 -7.818 1.671 1.00 . A A . 127 LEU CD1 1 1 18 41048 1 1 32 LEU CD2 C 1.340 -6.496 3.167 1.00 . A A . 127 LEU CD2 1 1 18 41049 1 1 32 LEU CG C -0.119 -6.840 2.847 1.00 . A A . 127 LEU CG 1 1 18 41050 1 1 32 LEU H H -1.566 -6.096 4.979 1.00 . A A . 127 LEU H 1 1 18 41051 1 1 32 LEU HA H 0.018 -4.103 3.832 1.00 . A A . 127 LEU HA 1 1 18 41052 1 1 32 LEU HB2 H -1.981 -5.873 2.371 1.00 . A A . 127 LEU HB2 1 1 18 41053 1 1 32 LEU HB3 H -0.571 -5.094 1.665 1.00 . A A . 127 LEU HB3 1 1 18 41054 1 1 32 LEU HD11 H -1.248 -8.076 1.501 1.00 . A A . 127 LEU HD11 1 1 18 41055 1 1 32 LEU HD12 H 0.341 -8.718 1.904 1.00 . A A . 127 LEU HD12 1 1 18 41056 1 1 32 LEU HD13 H 0.199 -7.366 0.777 1.00 . A A . 127 LEU HD13 1 1 18 41057 1 1 32 LEU HD21 H 1.366 -5.837 4.026 1.00 . A A . 127 LEU HD21 1 1 18 41058 1 1 32 LEU HD22 H 1.798 -6.000 2.320 1.00 . A A . 127 LEU HD22 1 1 18 41059 1 1 32 LEU HD23 H 1.886 -7.401 3.396 1.00 . A A . 127 LEU HD23 1 1 18 41060 1 1 32 LEU HG H -0.532 -7.345 3.712 1.00 . A A . 127 LEU HG 1 1 18 41061 1 1 32 LEU N N -1.409 -5.122 4.969 1.00 . A A . 127 LEU N 1 1 18 41062 1 1 32 LEU O O -1.510 -2.217 3.019 1.00 . A A . 127 LEU O 1 1 18 41063 1 1 33 GLU C C -4.254 -1.502 3.928 1.00 . A A . 128 GLU C 1 1 18 41064 1 1 33 GLU CA C -4.317 -2.723 2.983 1.00 . A A . 128 GLU CA 1 1 18 41065 1 1 33 GLU CB C -5.714 -3.396 3.098 1.00 . A A . 128 GLU CB 1 1 18 41066 1 1 33 GLU CD C -5.223 -5.722 2.050 1.00 . A A . 128 GLU CD 1 1 18 41067 1 1 33 GLU CG C -6.056 -4.428 1.993 1.00 . A A . 128 GLU CG 1 1 18 41068 1 1 33 GLU H H -3.452 -4.634 3.420 1.00 . A A . 128 GLU H 1 1 18 41069 1 1 33 GLU HA H -4.181 -2.376 1.964 1.00 . A A . 128 GLU HA 1 1 18 41070 1 1 33 GLU HB2 H -5.773 -3.898 4.056 1.00 . A A . 128 GLU HB2 1 1 18 41071 1 1 33 GLU HB3 H -6.477 -2.621 3.078 1.00 . A A . 128 GLU HB3 1 1 18 41072 1 1 33 GLU HG2 H -7.100 -4.701 2.090 1.00 . A A . 128 GLU HG2 1 1 18 41073 1 1 33 GLU HG3 H -5.909 -3.951 1.027 1.00 . A A . 128 GLU HG3 1 1 18 41074 1 1 33 GLU N N -3.227 -3.687 3.260 1.00 . A A . 128 GLU N 1 1 18 41075 1 1 33 GLU O O -4.580 -0.392 3.526 1.00 . A A . 128 GLU O 1 1 18 41076 1 1 33 GLU OE1 O -5.256 -6.410 3.096 1.00 . A A . 128 GLU OE1 1 1 18 41077 1 1 33 GLU OE2 O -4.523 -6.048 1.069 1.00 . A A . 128 GLU OE2 1 1 18 41078 1 1 34 GLU C C -2.438 0.130 6.141 1.00 . A A . 129 GLU C 1 1 18 41079 1 1 34 GLU CA C -3.744 -0.683 6.215 1.00 . A A . 129 GLU CA 1 1 18 41080 1 1 34 GLU CB C -3.957 -1.309 7.610 1.00 . A A . 129 GLU CB 1 1 18 41081 1 1 34 GLU CD C -6.526 -1.247 7.382 1.00 . A A . 129 GLU CD 1 1 18 41082 1 1 34 GLU CG C -5.284 -2.086 7.748 1.00 . A A . 129 GLU CG 1 1 18 41083 1 1 34 GLU H H -3.494 -2.629 5.404 1.00 . A A . 129 GLU H 1 1 18 41084 1 1 34 GLU HA H -4.566 0.007 6.026 1.00 . A A . 129 GLU HA 1 1 18 41085 1 1 34 GLU HB2 H -3.135 -1.995 7.816 1.00 . A A . 129 GLU HB2 1 1 18 41086 1 1 34 GLU HB3 H -3.941 -0.521 8.353 1.00 . A A . 129 GLU HB3 1 1 18 41087 1 1 34 GLU HG2 H -5.243 -2.960 7.102 1.00 . A A . 129 GLU HG2 1 1 18 41088 1 1 34 GLU HG3 H -5.383 -2.422 8.775 1.00 . A A . 129 GLU HG3 1 1 18 41089 1 1 34 GLU N N -3.804 -1.727 5.175 1.00 . A A . 129 GLU N 1 1 18 41090 1 1 34 GLU O O -2.341 1.193 6.742 1.00 . A A . 129 GLU O 1 1 18 41091 1 1 34 GLU OE1 O -7.048 -1.390 6.248 1.00 . A A . 129 GLU OE1 1 1 18 41092 1 1 34 GLU OE2 O -6.972 -0.426 8.218 1.00 . A A . 129 GLU OE2 1 1 18 41093 1 1 35 ALA C C -0.736 1.475 4.020 1.00 . A A . 130 ALA C 1 1 18 41094 1 1 35 ALA CA C -0.266 0.375 4.996 1.00 . A A . 130 ALA CA 1 1 18 41095 1 1 35 ALA CB C 0.761 -0.543 4.331 1.00 . A A . 130 ALA CB 1 1 18 41096 1 1 35 ALA H H -1.394 -1.373 5.318 1.00 . A A . 130 ALA H 1 1 18 41097 1 1 35 ALA HA H 0.197 0.840 5.861 1.00 . A A . 130 ALA HA 1 1 18 41098 1 1 35 ALA HB1 H 1.083 -1.303 5.032 1.00 . A A . 130 ALA HB1 1 1 18 41099 1 1 35 ALA HB2 H 1.617 0.033 4.019 1.00 . A A . 130 ALA HB2 1 1 18 41100 1 1 35 ALA HB3 H 0.320 -1.020 3.467 1.00 . A A . 130 ALA HB3 1 1 18 41101 1 1 35 ALA N N -1.409 -0.414 5.466 1.00 . A A . 130 ALA N 1 1 18 41102 1 1 35 ALA O O -0.257 2.626 4.047 1.00 . A A . 130 ALA O 1 1 18 41103 1 1 36 PHE C C -3.341 2.935 2.892 1.00 . A A . 131 PHE C 1 1 18 41104 1 1 36 PHE CA C -2.335 1.996 2.205 1.00 . A A . 131 PHE CA 1 1 18 41105 1 1 36 PHE CB C -3.024 1.193 1.088 1.00 . A A . 131 PHE CB 1 1 18 41106 1 1 36 PHE CD1 C -2.914 2.431 -1.138 1.00 . A A . 131 PHE CD1 1 1 18 41107 1 1 36 PHE CD2 C -5.006 2.408 0.025 1.00 . A A . 131 PHE CD2 1 1 18 41108 1 1 36 PHE CE1 C -3.481 3.179 -2.150 1.00 . A A . 131 PHE CE1 1 1 18 41109 1 1 36 PHE CE2 C -5.570 3.154 -0.985 1.00 . A A . 131 PHE CE2 1 1 18 41110 1 1 36 PHE CG C -3.664 2.026 -0.031 1.00 . A A . 131 PHE CG 1 1 18 41111 1 1 36 PHE CZ C -4.807 3.549 -2.071 1.00 . A A . 131 PHE CZ 1 1 18 41112 1 1 36 PHE H H -1.896 0.111 3.112 1.00 . A A . 131 PHE H 1 1 18 41113 1 1 36 PHE HA H -1.559 2.601 1.755 1.00 . A A . 131 PHE HA 1 1 18 41114 1 1 36 PHE HB2 H -2.290 0.534 0.632 1.00 . A A . 131 PHE HB2 1 1 18 41115 1 1 36 PHE HB3 H -3.798 0.574 1.531 1.00 . A A . 131 PHE HB3 1 1 18 41116 1 1 36 PHE HD1 H -1.871 2.147 -1.204 1.00 . A A . 131 PHE HD1 1 1 18 41117 1 1 36 PHE HD2 H -5.612 2.105 0.873 1.00 . A A . 131 PHE HD2 1 1 18 41118 1 1 36 PHE HE1 H -2.884 3.483 -3.003 1.00 . A A . 131 PHE HE1 1 1 18 41119 1 1 36 PHE HE2 H -6.612 3.442 -0.926 1.00 . A A . 131 PHE HE2 1 1 18 41120 1 1 36 PHE HZ H -5.256 4.136 -2.864 1.00 . A A . 131 PHE HZ 1 1 18 41121 1 1 36 PHE N N -1.676 1.077 3.148 1.00 . A A . 131 PHE N 1 1 18 41122 1 1 36 PHE O O -3.406 4.111 2.551 1.00 . A A . 131 PHE O 1 1 18 41123 1 1 37 HIS C C -4.798 4.040 5.620 1.00 . A A . 132 HIS C 1 1 18 41124 1 1 37 HIS CA C -5.270 3.176 4.434 1.00 . A A . 132 HIS CA 1 1 18 41125 1 1 37 HIS CB C -6.425 2.237 4.881 1.00 . A A . 132 HIS CB 1 1 18 41126 1 1 37 HIS CD2 C -7.732 2.084 2.633 1.00 . A A . 132 HIS CD2 1 1 18 41127 1 1 37 HIS CE1 C -7.954 -0.089 2.539 1.00 . A A . 132 HIS CE1 1 1 18 41128 1 1 37 HIS CG C -7.147 1.565 3.740 1.00 . A A . 132 HIS CG 1 1 18 41129 1 1 37 HIS H H -4.006 1.463 4.080 1.00 . A A . 132 HIS H 1 1 18 41130 1 1 37 HIS HA H -5.662 3.847 3.671 1.00 . A A . 132 HIS HA 1 1 18 41131 1 1 37 HIS HB2 H -6.025 1.461 5.523 1.00 . A A . 132 HIS HB2 1 1 18 41132 1 1 37 HIS HB3 H -7.160 2.808 5.440 1.00 . A A . 132 HIS HB3 1 1 18 41133 1 1 37 HIS HD1 H -6.991 -0.460 4.302 1.00 . A A . 132 HIS HD1 1 1 18 41134 1 1 37 HIS HD2 H -7.797 3.130 2.370 1.00 . A A . 132 HIS HD2 1 1 18 41135 1 1 37 HIS HE1 H -8.222 -1.080 2.207 1.00 . A A . 132 HIS HE1 1 1 18 41136 1 1 37 HIS HE2 H -8.838 1.117 1.141 1.00 . A A . 132 HIS HE2 1 1 18 41137 1 1 37 HIS N N -4.155 2.400 3.815 1.00 . A A . 132 HIS N 1 1 18 41138 1 1 37 HIS ND1 N -7.306 0.200 3.646 1.00 . A A . 132 HIS ND1 1 1 18 41139 1 1 37 HIS NE2 N -8.227 1.035 1.904 1.00 . A A . 132 HIS NE2 1 1 18 41140 1 1 37 HIS O O -5.098 5.244 5.688 1.00 . A A . 132 HIS O 1 1 18 41141 1 1 38 GLY C C -4.827 4.265 8.724 1.00 . A A . 133 GLY C 1 1 18 41142 1 1 38 GLY CA C -3.636 4.047 7.787 1.00 . A A . 133 GLY CA 1 1 18 41143 1 1 38 GLY H H -3.783 2.494 6.366 1.00 . A A . 133 GLY H 1 1 18 41144 1 1 38 GLY HA2 H -2.913 3.405 8.279 1.00 . A A . 133 GLY HA2 1 1 18 41145 1 1 38 GLY HA3 H -3.162 5.000 7.572 1.00 . A A . 133 GLY HA3 1 1 18 41146 1 1 38 GLY N N -4.050 3.413 6.536 1.00 . A A . 133 GLY N 1 1 18 41147 1 1 38 GLY O O -5.385 3.296 9.256 1.00 . A A . 133 GLY O 1 1 18 41148 1 1 39 GLY C C -6.336 6.072 11.101 1.00 . A A . 134 GLY C 1 1 18 41149 1 1 39 GLY CA C -6.466 5.911 9.593 1.00 . A A . 134 GLY CA 1 1 18 41150 1 1 39 GLY H H -4.611 6.257 8.624 1.00 . A A . 134 GLY H 1 1 18 41151 1 1 39 GLY HA2 H -6.800 6.851 9.180 1.00 . A A . 134 GLY HA2 1 1 18 41152 1 1 39 GLY HA3 H -7.223 5.161 9.383 1.00 . A A . 134 GLY HA3 1 1 18 41153 1 1 39 GLY N N -5.210 5.544 8.922 1.00 . A A . 134 GLY N 1 1 18 41154 1 1 39 GLY O O -5.277 5.782 11.678 1.00 . A A . 134 GLY O 1 1 18 41155 1 1 40 GLU C C -7.945 5.417 13.838 1.00 . A A . 135 GLU C 1 1 18 41156 1 1 40 GLU CA C -7.500 6.733 13.193 1.00 . A A . 135 GLU CA 1 1 18 41157 1 1 40 GLU CB C -8.510 7.851 13.602 1.00 . A A . 135 GLU CB 1 1 18 41158 1 1 40 GLU CD C -8.674 9.661 11.757 1.00 . A A . 135 GLU CD 1 1 18 41159 1 1 40 GLU CG C -8.137 9.286 13.155 1.00 . A A . 135 GLU CG 1 1 18 41160 1 1 40 GLU H H -8.210 6.791 11.203 1.00 . A A . 135 GLU H 1 1 18 41161 1 1 40 GLU HA H -6.511 7.000 13.554 1.00 . A A . 135 GLU HA 1 1 18 41162 1 1 40 GLU HB2 H -9.484 7.606 13.189 1.00 . A A . 135 GLU HB2 1 1 18 41163 1 1 40 GLU HB3 H -8.600 7.854 14.688 1.00 . A A . 135 GLU HB3 1 1 18 41164 1 1 40 GLU HG2 H -8.527 9.994 13.880 1.00 . A A . 135 GLU HG2 1 1 18 41165 1 1 40 GLU HG3 H -7.057 9.378 13.144 1.00 . A A . 135 GLU HG3 1 1 18 41166 1 1 40 GLU N N -7.428 6.551 11.737 1.00 . A A . 135 GLU N 1 1 18 41167 1 1 40 GLU O O -8.976 4.855 13.447 1.00 . A A . 135 GLU O 1 1 18 41168 1 1 40 GLU OE1 O -9.656 10.432 11.668 1.00 . A A . 135 GLU OE1 1 1 18 41169 1 1 40 GLU OE2 O -8.116 9.200 10.745 1.00 . A A . 135 GLU OE2 1 1 18 41170 1 1 41 ARG C C -6.731 3.809 16.922 1.00 . A A . 136 ARG C 1 1 18 41171 1 1 41 ARG CA C -7.490 3.730 15.584 1.00 . A A . 136 ARG CA 1 1 18 41172 1 1 41 ARG CB C -7.142 2.457 14.761 1.00 . A A . 136 ARG CB 1 1 18 41173 1 1 41 ARG CD C -7.344 -0.073 14.421 1.00 . A A . 136 ARG CD 1 1 18 41174 1 1 41 ARG CG C -7.550 1.109 15.395 1.00 . A A . 136 ARG CG 1 1 18 41175 1 1 41 ARG CZ C -8.556 -2.223 14.869 1.00 . A A . 136 ARG CZ 1 1 18 41176 1 1 41 ARG H H -6.309 5.383 14.984 1.00 . A A . 136 ARG H 1 1 18 41177 1 1 41 ARG HA H -8.561 3.747 15.789 1.00 . A A . 136 ARG HA 1 1 18 41178 1 1 41 ARG HB2 H -7.634 2.533 13.797 1.00 . A A . 136 ARG HB2 1 1 18 41179 1 1 41 ARG HB3 H -6.069 2.441 14.592 1.00 . A A . 136 ARG HB3 1 1 18 41180 1 1 41 ARG HD2 H -8.046 0.019 13.601 1.00 . A A . 136 ARG HD2 1 1 18 41181 1 1 41 ARG HD3 H -6.336 -0.031 14.025 1.00 . A A . 136 ARG HD3 1 1 18 41182 1 1 41 ARG HE H -6.831 -1.656 15.702 1.00 . A A . 136 ARG HE 1 1 18 41183 1 1 41 ARG HG2 H -6.950 0.944 16.284 1.00 . A A . 136 ARG HG2 1 1 18 41184 1 1 41 ARG HG3 H -8.595 1.154 15.677 1.00 . A A . 136 ARG HG3 1 1 18 41185 1 1 41 ARG HH11 H -9.516 -1.055 13.506 1.00 . A A . 136 ARG HH11 1 1 18 41186 1 1 41 ARG HH12 H -10.296 -2.563 13.870 1.00 . A A . 136 ARG HH12 1 1 18 41187 1 1 41 ARG HH21 H -7.861 -3.615 16.166 1.00 . A A . 136 ARG HH21 1 1 18 41188 1 1 41 ARG HH22 H -9.357 -4.008 15.376 1.00 . A A . 136 ARG HH22 1 1 18 41189 1 1 41 ARG N N -7.159 4.927 14.799 1.00 . A A . 136 ARG N 1 1 18 41190 1 1 41 ARG NE N -7.530 -1.382 15.075 1.00 . A A . 136 ARG NE 1 1 18 41191 1 1 41 ARG NH1 N -9.534 -1.922 14.014 1.00 . A A . 136 ARG NH1 1 1 18 41192 1 1 41 ARG NH2 N -8.594 -3.372 15.520 1.00 . A A . 136 ARG NH2 1 1 18 41193 1 1 41 ARG O O -5.556 4.205 16.947 1.00 . A A . 136 ARG O 1 1 18 41194 1 1 42 VAL C C -5.723 2.828 19.798 1.00 . A A . 137 VAL C 1 1 18 41195 1 1 42 VAL CA C -6.921 3.722 19.396 1.00 . A A . 137 VAL CA 1 1 18 41196 1 1 42 VAL CB C -8.095 3.623 20.449 1.00 . A A . 137 VAL CB 1 1 18 41197 1 1 42 VAL CG1 C -8.706 2.206 20.512 1.00 . A A . 137 VAL CG1 1 1 18 41198 1 1 42 VAL CG2 C -7.663 4.129 21.850 1.00 . A A . 137 VAL CG2 1 1 18 41199 1 1 42 VAL H H -8.265 2.977 17.922 1.00 . A A . 137 VAL H 1 1 18 41200 1 1 42 VAL HA H -6.578 4.758 19.399 1.00 . A A . 137 VAL HA 1 1 18 41201 1 1 42 VAL HB H -8.885 4.288 20.101 1.00 . A A . 137 VAL HB 1 1 18 41202 1 1 42 VAL HG11 H -9.058 1.918 19.530 1.00 . A A . 137 VAL HG11 1 1 18 41203 1 1 42 VAL HG12 H -9.541 2.196 21.204 1.00 . A A . 137 VAL HG12 1 1 18 41204 1 1 42 VAL HG13 H -7.959 1.498 20.845 1.00 . A A . 137 VAL HG13 1 1 18 41205 1 1 42 VAL HG21 H -8.502 4.073 22.537 1.00 . A A . 137 VAL HG21 1 1 18 41206 1 1 42 VAL HG22 H -7.331 5.157 21.781 1.00 . A A . 137 VAL HG22 1 1 18 41207 1 1 42 VAL HG23 H -6.852 3.518 22.227 1.00 . A A . 137 VAL HG23 1 1 18 41208 1 1 42 VAL N N -7.409 3.447 18.027 1.00 . A A . 137 VAL N 1 1 18 41209 1 1 42 VAL O O -5.637 1.651 19.407 1.00 . A A . 137 VAL O 1 1 18 41210 1 1 43 VAL C C -3.600 2.976 22.652 1.00 . A A . 138 VAL C 1 1 18 41211 1 1 43 VAL CA C -3.624 2.740 21.139 1.00 . A A . 138 VAL CA 1 1 18 41212 1 1 43 VAL CB C -2.252 3.205 20.513 1.00 . A A . 138 VAL CB 1 1 18 41213 1 1 43 VAL CG1 C -2.205 2.897 19.007 1.00 . A A . 138 VAL CG1 1 1 18 41214 1 1 43 VAL CG2 C -1.957 4.701 20.785 1.00 . A A . 138 VAL CG2 1 1 18 41215 1 1 43 VAL H H -4.872 4.393 20.715 1.00 . A A . 138 VAL H 1 1 18 41216 1 1 43 VAL HA H -3.737 1.670 20.960 1.00 . A A . 138 VAL HA 1 1 18 41217 1 1 43 VAL HB H -1.462 2.623 20.985 1.00 . A A . 138 VAL HB 1 1 18 41218 1 1 43 VAL HG11 H -2.317 1.833 18.850 1.00 . A A . 138 VAL HG11 1 1 18 41219 1 1 43 VAL HG12 H -1.255 3.218 18.595 1.00 . A A . 138 VAL HG12 1 1 18 41220 1 1 43 VAL HG13 H -3.009 3.419 18.498 1.00 . A A . 138 VAL HG13 1 1 18 41221 1 1 43 VAL HG21 H -2.731 5.316 20.340 1.00 . A A . 138 VAL HG21 1 1 18 41222 1 1 43 VAL HG22 H -0.997 4.972 20.362 1.00 . A A . 138 VAL HG22 1 1 18 41223 1 1 43 VAL HG23 H -1.934 4.878 21.853 1.00 . A A . 138 VAL HG23 1 1 18 41224 1 1 43 VAL N N -4.780 3.432 20.545 1.00 . A A . 138 VAL N 1 1 18 41225 1 1 43 VAL O O -4.117 3.983 23.139 1.00 . A A . 138 VAL O 1 1 18 41226 1 1 44 GLU C C -1.234 1.872 24.989 1.00 . A A . 139 GLU C 1 1 18 41227 1 1 44 GLU CA C -2.730 2.138 24.809 1.00 . A A . 139 GLU CA 1 1 18 41228 1 1 44 GLU CB C -3.607 1.157 25.638 1.00 . A A . 139 GLU CB 1 1 18 41229 1 1 44 GLU CD C -3.257 2.449 27.866 1.00 . A A . 139 GLU CD 1 1 18 41230 1 1 44 GLU CG C -3.266 1.081 27.149 1.00 . A A . 139 GLU CG 1 1 18 41231 1 1 44 GLU H H -2.758 1.196 22.931 1.00 . A A . 139 GLU H 1 1 18 41232 1 1 44 GLU HA H -2.945 3.160 25.130 1.00 . A A . 139 GLU HA 1 1 18 41233 1 1 44 GLU HB2 H -4.646 1.459 25.541 1.00 . A A . 139 GLU HB2 1 1 18 41234 1 1 44 GLU HB3 H -3.505 0.160 25.215 1.00 . A A . 139 GLU HB3 1 1 18 41235 1 1 44 GLU HG2 H -3.996 0.444 27.637 1.00 . A A . 139 GLU HG2 1 1 18 41236 1 1 44 GLU HG3 H -2.287 0.621 27.255 1.00 . A A . 139 GLU HG3 1 1 18 41237 1 1 44 GLU N N -3.021 2.021 23.379 1.00 . A A . 139 GLU N 1 1 18 41238 1 1 44 GLU O O -0.780 0.728 24.861 1.00 . A A . 139 GLU O 1 1 18 41239 1 1 44 GLU OE1 O -2.164 3.018 28.070 1.00 . A A . 139 GLU OE1 1 1 18 41240 1 1 44 GLU OE2 O -4.339 2.951 28.240 1.00 . A A . 139 GLU OE2 1 1 18 41241 1 1 45 VAL C C 1.486 4.045 26.264 1.00 . A A . 140 VAL C 1 1 18 41242 1 1 45 VAL CA C 0.996 2.905 25.335 1.00 . A A . 140 VAL CA 1 1 18 41243 1 1 45 VAL CB C 1.679 2.965 23.910 1.00 . A A . 140 VAL CB 1 1 18 41244 1 1 45 VAL CG1 C 1.289 4.244 23.136 1.00 . A A . 140 VAL CG1 1 1 18 41245 1 1 45 VAL CG2 C 3.213 2.789 24.000 1.00 . A A . 140 VAL CG2 1 1 18 41246 1 1 45 VAL H H -0.919 3.823 25.316 1.00 . A A . 140 VAL H 1 1 18 41247 1 1 45 VAL HA H 1.260 1.950 25.797 1.00 . A A . 140 VAL HA 1 1 18 41248 1 1 45 VAL HB H 1.293 2.123 23.338 1.00 . A A . 140 VAL HB 1 1 18 41249 1 1 45 VAL HG11 H 1.631 5.116 23.676 1.00 . A A . 140 VAL HG11 1 1 18 41250 1 1 45 VAL HG12 H 0.213 4.288 23.030 1.00 . A A . 140 VAL HG12 1 1 18 41251 1 1 45 VAL HG13 H 1.744 4.228 22.153 1.00 . A A . 140 VAL HG13 1 1 18 41252 1 1 45 VAL HG21 H 3.640 3.590 24.591 1.00 . A A . 140 VAL HG21 1 1 18 41253 1 1 45 VAL HG22 H 3.644 2.812 23.006 1.00 . A A . 140 VAL HG22 1 1 18 41254 1 1 45 VAL HG23 H 3.444 1.840 24.465 1.00 . A A . 140 VAL HG23 1 1 18 41255 1 1 45 VAL N N -0.472 2.953 25.214 1.00 . A A . 140 VAL N 1 1 18 41256 1 1 45 VAL O O 0.960 5.164 26.209 1.00 . A A . 140 VAL O 1 1 18 41257 1 1 46 ALA C C 2.000 5.097 29.201 1.00 . A A . 141 ALA C 1 1 18 41258 1 1 46 ALA CA C 3.050 4.631 28.164 1.00 . A A . 141 ALA CA 1 1 18 41259 1 1 46 ALA CB C 3.764 5.833 27.515 1.00 . A A . 141 ALA CB 1 1 18 41260 1 1 46 ALA H H 2.855 2.824 27.062 1.00 . A A . 141 ALA H 1 1 18 41261 1 1 46 ALA HA H 3.801 4.056 28.698 1.00 . A A . 141 ALA HA 1 1 18 41262 1 1 46 ALA HB1 H 4.276 6.415 28.272 1.00 . A A . 141 ALA HB1 1 1 18 41263 1 1 46 ALA HB2 H 3.040 6.462 27.011 1.00 . A A . 141 ALA HB2 1 1 18 41264 1 1 46 ALA HB3 H 4.485 5.477 26.792 1.00 . A A . 141 ALA HB3 1 1 18 41265 1 1 46 ALA N N 2.476 3.720 27.130 1.00 . A A . 141 ALA N 1 1 18 41266 1 1 46 ALA O O 2.209 6.094 29.906 1.00 . A A . 141 ALA O 1 1 18 41267 1 1 47 GLY C C -1.116 5.776 29.580 1.00 . A A . 142 GLY C 1 1 18 41268 1 1 47 GLY CA C -0.218 4.710 30.196 1.00 . A A . 142 GLY CA 1 1 18 41269 1 1 47 GLY H H 0.827 3.515 28.789 1.00 . A A . 142 GLY H 1 1 18 41270 1 1 47 GLY HA2 H -0.810 3.827 30.383 1.00 . A A . 142 GLY HA2 1 1 18 41271 1 1 47 GLY HA3 H 0.170 5.072 31.143 1.00 . A A . 142 GLY HA3 1 1 18 41272 1 1 47 GLY N N 0.893 4.341 29.317 1.00 . A A . 142 GLY N 1 1 18 41273 1 1 47 GLY O O -1.759 6.546 30.300 1.00 . A A . 142 GLY O 1 1 18 41274 1 1 48 ARG C C -2.841 6.055 26.448 1.00 . A A . 143 ARG C 1 1 18 41275 1 1 48 ARG CA C -1.965 6.789 27.471 1.00 . A A . 143 ARG CA 1 1 18 41276 1 1 48 ARG CB C -1.060 7.834 26.750 1.00 . A A . 143 ARG CB 1 1 18 41277 1 1 48 ARG CD C -1.266 9.608 28.585 1.00 . A A . 143 ARG CD 1 1 18 41278 1 1 48 ARG CG C -0.305 8.789 27.702 1.00 . A A . 143 ARG CG 1 1 18 41279 1 1 48 ARG CZ C -0.812 11.806 29.706 1.00 . A A . 143 ARG CZ 1 1 18 41280 1 1 48 ARG H H -0.617 5.174 27.727 1.00 . A A . 143 ARG H 1 1 18 41281 1 1 48 ARG HA H -2.611 7.315 28.173 1.00 . A A . 143 ARG HA 1 1 18 41282 1 1 48 ARG HB2 H -0.325 7.306 26.148 1.00 . A A . 143 ARG HB2 1 1 18 41283 1 1 48 ARG HB3 H -1.676 8.436 26.088 1.00 . A A . 143 ARG HB3 1 1 18 41284 1 1 48 ARG HD2 H -1.907 10.202 27.945 1.00 . A A . 143 ARG HD2 1 1 18 41285 1 1 48 ARG HD3 H -1.882 8.923 29.159 1.00 . A A . 143 ARG HD3 1 1 18 41286 1 1 48 ARG HE H 0.153 10.085 30.064 1.00 . A A . 143 ARG HE 1 1 18 41287 1 1 48 ARG HG2 H 0.349 8.205 28.341 1.00 . A A . 143 ARG HG2 1 1 18 41288 1 1 48 ARG HG3 H 0.295 9.471 27.108 1.00 . A A . 143 ARG HG3 1 1 18 41289 1 1 48 ARG HH11 H -2.301 11.927 28.318 1.00 . A A . 143 ARG HH11 1 1 18 41290 1 1 48 ARG HH12 H -1.935 13.407 29.147 1.00 . A A . 143 ARG HH12 1 1 18 41291 1 1 48 ARG HH21 H 0.580 12.024 31.158 1.00 . A A . 143 ARG HH21 1 1 18 41292 1 1 48 ARG HH22 H -0.309 13.459 30.753 1.00 . A A . 143 ARG HH22 1 1 18 41293 1 1 48 ARG N N -1.151 5.825 28.231 1.00 . A A . 143 ARG N 1 1 18 41294 1 1 48 ARG NE N -0.560 10.496 29.529 1.00 . A A . 143 ARG NE 1 1 18 41295 1 1 48 ARG NH1 N -1.759 12.429 29.003 1.00 . A A . 143 ARG NH1 1 1 18 41296 1 1 48 ARG NH2 N -0.126 12.481 30.611 1.00 . A A . 143 ARG NH2 1 1 18 41297 1 1 48 ARG O O -2.327 5.400 25.537 1.00 . A A . 143 ARG O 1 1 18 41298 1 1 49 ARG C C -5.619 6.826 24.774 1.00 . A A . 144 ARG C 1 1 18 41299 1 1 49 ARG CA C -5.161 5.666 25.670 1.00 . A A . 144 ARG CA 1 1 18 41300 1 1 49 ARG CB C -6.364 5.068 26.446 1.00 . A A . 144 ARG CB 1 1 18 41301 1 1 49 ARG CD C -8.731 4.092 26.393 1.00 . A A . 144 ARG CD 1 1 18 41302 1 1 49 ARG CG C -7.507 4.518 25.566 1.00 . A A . 144 ARG CG 1 1 18 41303 1 1 49 ARG CZ C -10.505 5.213 27.762 1.00 . A A . 144 ARG CZ 1 1 18 41304 1 1 49 ARG H H -4.488 6.641 27.415 1.00 . A A . 144 ARG H 1 1 18 41305 1 1 49 ARG HA H -4.701 4.888 25.063 1.00 . A A . 144 ARG HA 1 1 18 41306 1 1 49 ARG HB2 H -6.000 4.257 27.068 1.00 . A A . 144 ARG HB2 1 1 18 41307 1 1 49 ARG HB3 H -6.772 5.837 27.094 1.00 . A A . 144 ARG HB3 1 1 18 41308 1 1 49 ARG HD2 H -9.486 3.694 25.721 1.00 . A A . 144 ARG HD2 1 1 18 41309 1 1 49 ARG HD3 H -8.434 3.317 27.089 1.00 . A A . 144 ARG HD3 1 1 18 41310 1 1 49 ARG HE H -8.767 6.041 27.202 1.00 . A A . 144 ARG HE 1 1 18 41311 1 1 49 ARG HG2 H -7.813 5.285 24.865 1.00 . A A . 144 ARG HG2 1 1 18 41312 1 1 49 ARG HG3 H -7.141 3.657 25.013 1.00 . A A . 144 ARG HG3 1 1 18 41313 1 1 49 ARG HH11 H -10.993 3.314 27.230 1.00 . A A . 144 ARG HH11 1 1 18 41314 1 1 49 ARG HH12 H -12.183 4.142 28.183 1.00 . A A . 144 ARG HH12 1 1 18 41315 1 1 49 ARG HH21 H -10.312 7.107 28.458 1.00 . A A . 144 ARG HH21 1 1 18 41316 1 1 49 ARG HH22 H -11.797 6.306 28.883 1.00 . A A . 144 ARG HH22 1 1 18 41317 1 1 49 ARG N N -4.166 6.180 26.617 1.00 . A A . 144 ARG N 1 1 18 41318 1 1 49 ARG NE N -9.309 5.220 27.150 1.00 . A A . 144 ARG NE 1 1 18 41319 1 1 49 ARG NH1 N -11.289 4.136 27.722 1.00 . A A . 144 ARG NH1 1 1 18 41320 1 1 49 ARG NH2 N -10.904 6.294 28.420 1.00 . A A . 144 ARG NH2 1 1 18 41321 1 1 49 ARG O O -6.378 7.692 25.217 1.00 . A A . 144 ARG O 1 1 18 41322 1 1 50 VAL C C -5.473 7.313 21.127 1.00 . A A . 145 VAL C 1 1 18 41323 1 1 50 VAL CA C -5.418 7.906 22.546 1.00 . A A . 145 VAL CA 1 1 18 41324 1 1 50 VAL CB C -4.361 9.091 22.610 1.00 . A A . 145 VAL CB 1 1 18 41325 1 1 50 VAL CG1 C -4.670 10.074 23.765 1.00 . A A . 145 VAL CG1 1 1 18 41326 1 1 50 VAL CG2 C -2.916 8.545 22.735 1.00 . A A . 145 VAL CG2 1 1 18 41327 1 1 50 VAL H H -4.557 6.092 23.245 1.00 . A A . 145 VAL H 1 1 18 41328 1 1 50 VAL HA H -6.402 8.316 22.777 1.00 . A A . 145 VAL HA 1 1 18 41329 1 1 50 VAL HB H -4.425 9.658 21.683 1.00 . A A . 145 VAL HB 1 1 18 41330 1 1 50 VAL HG11 H -3.952 10.885 23.757 1.00 . A A . 145 VAL HG11 1 1 18 41331 1 1 50 VAL HG12 H -4.609 9.554 24.714 1.00 . A A . 145 VAL HG12 1 1 18 41332 1 1 50 VAL HG13 H -5.668 10.477 23.645 1.00 . A A . 145 VAL HG13 1 1 18 41333 1 1 50 VAL HG21 H -2.701 7.893 21.895 1.00 . A A . 145 VAL HG21 1 1 18 41334 1 1 50 VAL HG22 H -2.812 7.989 23.656 1.00 . A A . 145 VAL HG22 1 1 18 41335 1 1 50 VAL HG23 H -2.210 9.369 22.731 1.00 . A A . 145 VAL HG23 1 1 18 41336 1 1 50 VAL N N -5.134 6.837 23.526 1.00 . A A . 145 VAL N 1 1 18 41337 1 1 50 VAL O O -4.657 6.453 20.772 1.00 . A A . 145 VAL O 1 1 18 41338 1 1 51 SER C C -5.557 8.012 18.059 1.00 . A A . 146 SER C 1 1 18 41339 1 1 51 SER CA C -6.630 7.347 18.938 1.00 . A A . 146 SER CA 1 1 18 41340 1 1 51 SER CB C -8.066 7.671 18.443 1.00 . A A . 146 SER CB 1 1 18 41341 1 1 51 SER H H -7.105 8.387 20.713 1.00 . A A . 146 SER H 1 1 18 41342 1 1 51 SER HA H -6.488 6.267 18.895 1.00 . A A . 146 SER HA 1 1 18 41343 1 1 51 SER HB2 H -8.145 7.468 17.382 1.00 . A A . 146 SER HB2 1 1 18 41344 1 1 51 SER HB3 H -8.777 7.049 18.973 1.00 . A A . 146 SER HB3 1 1 18 41345 1 1 51 SER HG H -9.227 9.237 18.197 1.00 . A A . 146 SER HG 1 1 18 41346 1 1 51 SER N N -6.464 7.759 20.337 1.00 . A A . 146 SER N 1 1 18 41347 1 1 51 SER O O -5.482 9.245 17.977 1.00 . A A . 146 SER O 1 1 18 41348 1 1 51 SER OG O -8.409 9.032 18.666 1.00 . A A . 146 SER OG 1 1 18 41349 1 1 52 VAL C C -4.007 7.575 15.095 1.00 . A A . 147 VAL C 1 1 18 41350 1 1 52 VAL CA C -3.608 7.663 16.577 1.00 . A A . 147 VAL CA 1 1 18 41351 1 1 52 VAL CB C -2.285 6.842 16.831 1.00 . A A . 147 VAL CB 1 1 18 41352 1 1 52 VAL CG1 C -2.455 5.348 16.502 1.00 . A A . 147 VAL CG1 1 1 18 41353 1 1 52 VAL CG2 C -1.088 7.445 16.066 1.00 . A A . 147 VAL CG2 1 1 18 41354 1 1 52 VAL H H -4.829 6.212 17.535 1.00 . A A . 147 VAL H 1 1 18 41355 1 1 52 VAL HA H -3.410 8.705 16.831 1.00 . A A . 147 VAL HA 1 1 18 41356 1 1 52 VAL HB H -2.062 6.914 17.892 1.00 . A A . 147 VAL HB 1 1 18 41357 1 1 52 VAL HG11 H -3.261 4.932 17.095 1.00 . A A . 147 VAL HG11 1 1 18 41358 1 1 52 VAL HG12 H -1.539 4.813 16.726 1.00 . A A . 147 VAL HG12 1 1 18 41359 1 1 52 VAL HG13 H -2.689 5.228 15.451 1.00 . A A . 147 VAL HG13 1 1 18 41360 1 1 52 VAL HG21 H -0.189 6.876 16.276 1.00 . A A . 147 VAL HG21 1 1 18 41361 1 1 52 VAL HG22 H -0.933 8.472 16.373 1.00 . A A . 147 VAL HG22 1 1 18 41362 1 1 52 VAL HG23 H -1.283 7.421 14.999 1.00 . A A . 147 VAL HG23 1 1 18 41363 1 1 52 VAL N N -4.709 7.184 17.427 1.00 . A A . 147 VAL N 1 1 18 41364 1 1 52 VAL O O -4.653 6.613 14.674 1.00 . A A . 147 VAL O 1 1 18 41365 1 1 53 ARG C C -2.448 8.458 12.224 1.00 . A A . 148 ARG C 1 1 18 41366 1 1 53 ARG CA C -3.814 8.631 12.873 1.00 . A A . 148 ARG CA 1 1 18 41367 1 1 53 ARG CB C -4.493 9.945 12.419 1.00 . A A . 148 ARG CB 1 1 18 41368 1 1 53 ARG CD C -5.535 11.276 10.474 1.00 . A A . 148 ARG CD 1 1 18 41369 1 1 53 ARG CG C -4.585 10.134 10.882 1.00 . A A . 148 ARG CG 1 1 18 41370 1 1 53 ARG CZ C -6.245 13.149 11.989 1.00 . A A . 148 ARG CZ 1 1 18 41371 1 1 53 ARG H H -3.211 9.371 14.753 1.00 . A A . 148 ARG H 1 1 18 41372 1 1 53 ARG HA H -4.451 7.793 12.586 1.00 . A A . 148 ARG HA 1 1 18 41373 1 1 53 ARG HB2 H -5.498 9.966 12.825 1.00 . A A . 148 ARG HB2 1 1 18 41374 1 1 53 ARG HB3 H -3.942 10.784 12.832 1.00 . A A . 148 ARG HB3 1 1 18 41375 1 1 53 ARG HD2 H -5.381 11.501 9.424 1.00 . A A . 148 ARG HD2 1 1 18 41376 1 1 53 ARG HD3 H -6.561 10.941 10.613 1.00 . A A . 148 ARG HD3 1 1 18 41377 1 1 53 ARG HE H -4.400 12.870 11.247 1.00 . A A . 148 ARG HE 1 1 18 41378 1 1 53 ARG HG2 H -3.596 10.350 10.495 1.00 . A A . 148 ARG HG2 1 1 18 41379 1 1 53 ARG HG3 H -4.941 9.207 10.440 1.00 . A A . 148 ARG HG3 1 1 18 41380 1 1 53 ARG HH11 H -7.762 11.868 11.543 1.00 . A A . 148 ARG HH11 1 1 18 41381 1 1 53 ARG HH12 H -8.188 13.182 12.589 1.00 . A A . 148 ARG HH12 1 1 18 41382 1 1 53 ARG HH21 H -4.979 14.599 12.621 1.00 . A A . 148 ARG HH21 1 1 18 41383 1 1 53 ARG HH22 H -6.613 14.730 13.203 1.00 . A A . 148 ARG HH22 1 1 18 41384 1 1 53 ARG N N -3.640 8.606 14.327 1.00 . A A . 148 ARG N 1 1 18 41385 1 1 53 ARG NE N -5.308 12.504 11.262 1.00 . A A . 148 ARG NE 1 1 18 41386 1 1 53 ARG NH1 N -7.499 12.696 12.043 1.00 . A A . 148 ARG NH1 1 1 18 41387 1 1 53 ARG NH2 N -5.919 14.243 12.659 1.00 . A A . 148 ARG NH2 1 1 18 41388 1 1 53 ARG O O -1.604 9.361 12.286 1.00 . A A . 148 ARG O 1 1 18 41389 1 1 54 ILE C C -1.305 7.177 9.411 1.00 . A A . 149 ILE C 1 1 18 41390 1 1 54 ILE CA C -0.992 6.982 10.912 1.00 . A A . 149 ILE CA 1 1 18 41391 1 1 54 ILE CB C -0.403 5.559 11.262 1.00 . A A . 149 ILE CB 1 1 18 41392 1 1 54 ILE CD1 C -0.723 2.982 11.112 1.00 . A A . 149 ILE CD1 1 1 18 41393 1 1 54 ILE CG1 C -1.326 4.368 10.842 1.00 . A A . 149 ILE CG1 1 1 18 41394 1 1 54 ILE CG2 C -0.094 5.482 12.780 1.00 . A A . 149 ILE CG2 1 1 18 41395 1 1 54 ILE H H -2.888 6.564 11.749 1.00 . A A . 149 ILE H 1 1 18 41396 1 1 54 ILE HA H -0.244 7.726 11.199 1.00 . A A . 149 ILE HA 1 1 18 41397 1 1 54 ILE HB H 0.546 5.464 10.737 1.00 . A A . 149 ILE HB 1 1 18 41398 1 1 54 ILE HD11 H -0.549 2.854 12.177 1.00 . A A . 149 ILE HD11 1 1 18 41399 1 1 54 ILE HD12 H 0.222 2.888 10.590 1.00 . A A . 149 ILE HD12 1 1 18 41400 1 1 54 ILE HD13 H -1.403 2.221 10.767 1.00 . A A . 149 ILE HD13 1 1 18 41401 1 1 54 ILE HG12 H -2.262 4.434 11.381 1.00 . A A . 149 ILE HG12 1 1 18 41402 1 1 54 ILE HG13 H -1.528 4.435 9.780 1.00 . A A . 149 ILE HG13 1 1 18 41403 1 1 54 ILE HG21 H 0.337 4.516 13.021 1.00 . A A . 149 ILE HG21 1 1 18 41404 1 1 54 ILE HG22 H -1.007 5.614 13.345 1.00 . A A . 149 ILE HG22 1 1 18 41405 1 1 54 ILE HG23 H 0.610 6.260 13.051 1.00 . A A . 149 ILE HG23 1 1 18 41406 1 1 54 ILE N N -2.211 7.269 11.664 1.00 . A A . 149 ILE N 1 1 18 41407 1 1 54 ILE O O -2.322 6.670 8.923 1.00 . A A . 149 ILE O 1 1 18 41408 1 1 55 PRO C C -0.791 7.320 6.234 1.00 . A A . 150 PRO C 1 1 18 41409 1 1 55 PRO CA C -0.837 8.446 7.303 1.00 . A A . 150 PRO CA 1 1 18 41410 1 1 55 PRO CB C 0.225 9.544 7.023 1.00 . A A . 150 PRO CB 1 1 18 41411 1 1 55 PRO CD C 0.860 8.502 9.091 1.00 . A A . 150 PRO CD 1 1 18 41412 1 1 55 PRO CG C 1.421 9.130 7.829 1.00 . A A . 150 PRO CG 1 1 18 41413 1 1 55 PRO HA H -1.826 8.899 7.301 1.00 . A A . 150 PRO HA 1 1 18 41414 1 1 55 PRO HB2 H 0.456 9.596 5.958 1.00 . A A . 150 PRO HB2 1 1 18 41415 1 1 55 PRO HB3 H -0.138 10.508 7.361 1.00 . A A . 150 PRO HB3 1 1 18 41416 1 1 55 PRO HD2 H 1.498 7.693 9.430 1.00 . A A . 150 PRO HD2 1 1 18 41417 1 1 55 PRO HD3 H 0.751 9.245 9.878 1.00 . A A . 150 PRO HD3 1 1 18 41418 1 1 55 PRO HG2 H 2.015 8.406 7.271 1.00 . A A . 150 PRO HG2 1 1 18 41419 1 1 55 PRO HG3 H 2.027 9.992 8.078 1.00 . A A . 150 PRO HG3 1 1 18 41420 1 1 55 PRO N N -0.479 7.984 8.669 1.00 . A A . 150 PRO N 1 1 18 41421 1 1 55 PRO O O -0.034 6.349 6.386 1.00 . A A . 150 PRO O 1 1 18 41422 1 1 56 PRO C C -0.134 6.704 3.309 1.00 . A A . 151 PRO C 1 1 18 41423 1 1 56 PRO CA C -1.520 6.545 3.959 1.00 . A A . 151 PRO CA 1 1 18 41424 1 1 56 PRO CB C -2.656 7.061 3.025 1.00 . A A . 151 PRO CB 1 1 18 41425 1 1 56 PRO CD C -2.748 8.396 4.993 1.00 . A A . 151 PRO CD 1 1 18 41426 1 1 56 PRO CG C -3.616 7.757 3.940 1.00 . A A . 151 PRO CG 1 1 18 41427 1 1 56 PRO HA H -1.691 5.500 4.220 1.00 . A A . 151 PRO HA 1 1 18 41428 1 1 56 PRO HB2 H -2.258 7.752 2.279 1.00 . A A . 151 PRO HB2 1 1 18 41429 1 1 56 PRO HB3 H -3.143 6.233 2.531 1.00 . A A . 151 PRO HB3 1 1 18 41430 1 1 56 PRO HD2 H -2.382 9.362 4.657 1.00 . A A . 151 PRO HD2 1 1 18 41431 1 1 56 PRO HD3 H -3.291 8.509 5.926 1.00 . A A . 151 PRO HD3 1 1 18 41432 1 1 56 PRO HG2 H -4.181 8.505 3.393 1.00 . A A . 151 PRO HG2 1 1 18 41433 1 1 56 PRO HG3 H -4.294 7.040 4.400 1.00 . A A . 151 PRO HG3 1 1 18 41434 1 1 56 PRO N N -1.627 7.429 5.144 1.00 . A A . 151 PRO N 1 1 18 41435 1 1 56 PRO O O 0.163 7.757 2.740 1.00 . A A . 151 PRO O 1 1 18 41436 1 1 57 GLY C C 3.022 5.213 4.078 1.00 . A A . 152 GLY C 1 1 18 41437 1 1 57 GLY CA C 2.114 5.763 3.007 1.00 . A A . 152 GLY CA 1 1 18 41438 1 1 57 GLY H H 0.363 4.808 3.770 1.00 . A A . 152 GLY H 1 1 18 41439 1 1 57 GLY HA2 H 2.256 5.191 2.098 1.00 . A A . 152 GLY HA2 1 1 18 41440 1 1 57 GLY HA3 H 2.382 6.799 2.807 1.00 . A A . 152 GLY HA3 1 1 18 41441 1 1 57 GLY N N 0.706 5.664 3.409 1.00 . A A . 152 GLY N 1 1 18 41442 1 1 57 GLY O O 3.863 5.934 4.623 1.00 . A A . 152 GLY O 1 1 18 41443 1 1 58 VAL C C 3.893 1.761 4.841 1.00 . A A . 153 VAL C 1 1 18 41444 1 1 58 VAL CA C 3.648 3.201 5.378 1.00 . A A . 153 VAL CA 1 1 18 41445 1 1 58 VAL CB C 2.965 3.265 6.813 1.00 . A A . 153 VAL CB 1 1 18 41446 1 1 58 VAL CG1 C 1.486 2.873 6.778 1.00 . A A . 153 VAL CG1 1 1 18 41447 1 1 58 VAL CG2 C 3.695 2.405 7.841 1.00 . A A . 153 VAL CG2 1 1 18 41448 1 1 58 VAL H H 2.082 3.440 3.959 1.00 . A A . 153 VAL H 1 1 18 41449 1 1 58 VAL HA H 4.617 3.702 5.444 1.00 . A A . 153 VAL HA 1 1 18 41450 1 1 58 VAL HB H 3.023 4.297 7.153 1.00 . A A . 153 VAL HB 1 1 18 41451 1 1 58 VAL HG11 H 1.399 1.844 6.464 1.00 . A A . 153 VAL HG11 1 1 18 41452 1 1 58 VAL HG12 H 0.954 3.507 6.079 1.00 . A A . 153 VAL HG12 1 1 18 41453 1 1 58 VAL HG13 H 1.050 2.985 7.766 1.00 . A A . 153 VAL HG13 1 1 18 41454 1 1 58 VAL HG21 H 4.736 2.704 7.905 1.00 . A A . 153 VAL HG21 1 1 18 41455 1 1 58 VAL HG22 H 3.641 1.361 7.535 1.00 . A A . 153 VAL HG22 1 1 18 41456 1 1 58 VAL HG23 H 3.232 2.510 8.808 1.00 . A A . 153 VAL HG23 1 1 18 41457 1 1 58 VAL N N 2.826 3.931 4.397 1.00 . A A . 153 VAL N 1 1 18 41458 1 1 58 VAL O O 3.228 1.338 3.898 1.00 . A A . 153 VAL O 1 1 18 41459 1 1 59 ARG C C 5.868 -1.159 6.048 1.00 . A A . 154 ARG C 1 1 18 41460 1 1 59 ARG CA C 5.393 -0.252 4.885 1.00 . A A . 154 ARG CA 1 1 18 41461 1 1 59 ARG CB C 6.576 -0.034 3.893 1.00 . A A . 154 ARG CB 1 1 18 41462 1 1 59 ARG CD C 7.417 0.877 1.658 1.00 . A A . 154 ARG CD 1 1 18 41463 1 1 59 ARG CG C 6.187 0.457 2.484 1.00 . A A . 154 ARG CG 1 1 18 41464 1 1 59 ARG CZ C 9.397 -0.324 0.666 1.00 . A A . 154 ARG CZ 1 1 18 41465 1 1 59 ARG H H 5.302 1.407 6.208 1.00 . A A . 154 ARG H 1 1 18 41466 1 1 59 ARG HA H 4.578 -0.756 4.369 1.00 . A A . 154 ARG HA 1 1 18 41467 1 1 59 ARG HB2 H 7.256 0.691 4.329 1.00 . A A . 154 ARG HB2 1 1 18 41468 1 1 59 ARG HB3 H 7.116 -0.971 3.776 1.00 . A A . 154 ARG HB3 1 1 18 41469 1 1 59 ARG HD2 H 7.095 1.136 0.655 1.00 . A A . 154 ARG HD2 1 1 18 41470 1 1 59 ARG HD3 H 7.875 1.744 2.118 1.00 . A A . 154 ARG HD3 1 1 18 41471 1 1 59 ARG HE H 8.364 -0.907 2.268 1.00 . A A . 154 ARG HE 1 1 18 41472 1 1 59 ARG HG2 H 5.667 -0.337 1.966 1.00 . A A . 154 ARG HG2 1 1 18 41473 1 1 59 ARG HG3 H 5.523 1.313 2.582 1.00 . A A . 154 ARG HG3 1 1 18 41474 1 1 59 ARG HH11 H 8.926 1.359 -0.360 1.00 . A A . 154 ARG HH11 1 1 18 41475 1 1 59 ARG HH12 H 10.282 0.471 -0.975 1.00 . A A . 154 ARG HH12 1 1 18 41476 1 1 59 ARG HH21 H 10.154 -2.017 1.471 1.00 . A A . 154 ARG HH21 1 1 18 41477 1 1 59 ARG HH22 H 10.979 -1.433 0.056 1.00 . A A . 154 ARG HH22 1 1 18 41478 1 1 59 ARG N N 4.898 1.053 5.399 1.00 . A A . 154 ARG N 1 1 18 41479 1 1 59 ARG NE N 8.421 -0.211 1.581 1.00 . A A . 154 ARG NE 1 1 18 41480 1 1 59 ARG NH1 N 9.544 0.574 -0.298 1.00 . A A . 154 ARG NH1 1 1 18 41481 1 1 59 ARG NH2 N 10.241 -1.337 0.738 1.00 . A A . 154 ARG NH2 1 1 18 41482 1 1 59 ARG O O 5.862 -0.756 7.206 1.00 . A A . 154 ARG O 1 1 18 41483 1 1 60 GLU C C 8.158 -2.803 7.290 1.00 . A A . 155 GLU C 1 1 18 41484 1 1 60 GLU CA C 6.891 -3.376 6.621 1.00 . A A . 155 GLU CA 1 1 18 41485 1 1 60 GLU CB C 7.198 -4.703 5.845 1.00 . A A . 155 GLU CB 1 1 18 41486 1 1 60 GLU CD C 7.749 -6.092 8.006 1.00 . A A . 155 GLU CD 1 1 18 41487 1 1 60 GLU CG C 8.131 -5.734 6.554 1.00 . A A . 155 GLU CG 1 1 18 41488 1 1 60 GLU H H 6.114 -2.681 4.771 1.00 . A A . 155 GLU H 1 1 18 41489 1 1 60 GLU HA H 6.155 -3.594 7.389 1.00 . A A . 155 GLU HA 1 1 18 41490 1 1 60 GLU HB2 H 6.256 -5.197 5.636 1.00 . A A . 155 GLU HB2 1 1 18 41491 1 1 60 GLU HB3 H 7.653 -4.440 4.894 1.00 . A A . 155 GLU HB3 1 1 18 41492 1 1 60 GLU HG2 H 8.127 -6.652 5.982 1.00 . A A . 155 GLU HG2 1 1 18 41493 1 1 60 GLU HG3 H 9.139 -5.325 6.545 1.00 . A A . 155 GLU HG3 1 1 18 41494 1 1 60 GLU N N 6.269 -2.397 5.695 1.00 . A A . 155 GLU N 1 1 18 41495 1 1 60 GLU O O 9.137 -2.468 6.613 1.00 . A A . 155 GLU O 1 1 18 41496 1 1 60 GLU OE1 O 8.607 -5.956 8.911 1.00 . A A . 155 GLU OE1 1 1 18 41497 1 1 60 GLU OE2 O 6.592 -6.485 8.254 1.00 . A A . 155 GLU OE2 1 1 18 41498 1 1 61 GLY C C 9.345 -0.674 9.406 1.00 . A A . 156 GLY C 1 1 18 41499 1 1 61 GLY CA C 9.212 -2.190 9.430 1.00 . A A . 156 GLY CA 1 1 18 41500 1 1 61 GLY H H 7.276 -2.969 9.086 1.00 . A A . 156 GLY H 1 1 18 41501 1 1 61 GLY HA2 H 9.054 -2.501 10.453 1.00 . A A . 156 GLY HA2 1 1 18 41502 1 1 61 GLY HA3 H 10.138 -2.630 9.077 1.00 . A A . 156 GLY HA3 1 1 18 41503 1 1 61 GLY N N 8.103 -2.693 8.626 1.00 . A A . 156 GLY N 1 1 18 41504 1 1 61 GLY O O 10.333 -0.132 9.929 1.00 . A A . 156 GLY O 1 1 18 41505 1 1 62 SER C C 7.946 2.124 9.988 1.00 . A A . 157 SER C 1 1 18 41506 1 1 62 SER CA C 8.369 1.476 8.664 1.00 . A A . 157 SER CA 1 1 18 41507 1 1 62 SER CB C 7.461 1.947 7.510 1.00 . A A . 157 SER CB 1 1 18 41508 1 1 62 SER H H 7.586 -0.480 8.447 1.00 . A A . 157 SER H 1 1 18 41509 1 1 62 SER HA H 9.393 1.775 8.439 1.00 . A A . 157 SER HA 1 1 18 41510 1 1 62 SER HB2 H 7.770 1.470 6.588 1.00 . A A . 157 SER HB2 1 1 18 41511 1 1 62 SER HB3 H 6.433 1.675 7.717 1.00 . A A . 157 SER HB3 1 1 18 41512 1 1 62 SER HG H 8.425 3.653 7.504 1.00 . A A . 157 SER HG 1 1 18 41513 1 1 62 SER N N 8.355 0.014 8.799 1.00 . A A . 157 SER N 1 1 18 41514 1 1 62 SER O O 6.987 1.684 10.640 1.00 . A A . 157 SER O 1 1 18 41515 1 1 62 SER OG O 7.526 3.348 7.322 1.00 . A A . 157 SER OG 1 1 18 41516 1 1 63 VAL C C 7.826 5.174 11.473 1.00 . A A . 158 VAL C 1 1 18 41517 1 1 63 VAL CA C 8.588 3.844 11.649 1.00 . A A . 158 VAL CA 1 1 18 41518 1 1 63 VAL CB C 10.022 4.100 12.241 1.00 . A A . 158 VAL CB 1 1 18 41519 1 1 63 VAL CG1 C 9.935 4.501 13.718 1.00 . A A . 158 VAL CG1 1 1 18 41520 1 1 63 VAL CG2 C 10.945 2.868 12.052 1.00 . A A . 158 VAL CG2 1 1 18 41521 1 1 63 VAL H H 9.348 3.515 9.716 1.00 . A A . 158 VAL H 1 1 18 41522 1 1 63 VAL HA H 8.040 3.198 12.336 1.00 . A A . 158 VAL HA 1 1 18 41523 1 1 63 VAL HB H 10.468 4.932 11.701 1.00 . A A . 158 VAL HB 1 1 18 41524 1 1 63 VAL HG11 H 10.917 4.761 14.095 1.00 . A A . 158 VAL HG11 1 1 18 41525 1 1 63 VAL HG12 H 9.537 3.678 14.298 1.00 . A A . 158 VAL HG12 1 1 18 41526 1 1 63 VAL HG13 H 9.274 5.358 13.828 1.00 . A A . 158 VAL HG13 1 1 18 41527 1 1 63 VAL HG21 H 11.929 3.077 12.453 1.00 . A A . 158 VAL HG21 1 1 18 41528 1 1 63 VAL HG22 H 11.034 2.639 10.995 1.00 . A A . 158 VAL HG22 1 1 18 41529 1 1 63 VAL HG23 H 10.523 2.012 12.564 1.00 . A A . 158 VAL HG23 1 1 18 41530 1 1 63 VAL N N 8.692 3.172 10.357 1.00 . A A . 158 VAL N 1 1 18 41531 1 1 63 VAL O O 8.269 6.056 10.729 1.00 . A A . 158 VAL O 1 1 18 41532 1 1 64 ILE C C 5.880 7.437 13.109 1.00 . A A . 159 ILE C 1 1 18 41533 1 1 64 ILE CA C 5.741 6.421 11.972 1.00 . A A . 159 ILE CA 1 1 18 41534 1 1 64 ILE CB C 4.279 5.864 11.954 1.00 . A A . 159 ILE CB 1 1 18 41535 1 1 64 ILE CD1 C 2.928 3.842 11.176 1.00 . A A . 159 ILE CD1 1 1 18 41536 1 1 64 ILE CG1 C 4.156 4.682 10.951 1.00 . A A . 159 ILE CG1 1 1 18 41537 1 1 64 ILE CG2 C 3.250 6.973 11.638 1.00 . A A . 159 ILE CG2 1 1 18 41538 1 1 64 ILE H H 6.458 4.627 12.827 1.00 . A A . 159 ILE H 1 1 18 41539 1 1 64 ILE HA H 5.940 6.904 11.014 1.00 . A A . 159 ILE HA 1 1 18 41540 1 1 64 ILE HB H 4.059 5.491 12.950 1.00 . A A . 159 ILE HB 1 1 18 41541 1 1 64 ILE HD11 H 2.913 3.035 10.465 1.00 . A A . 159 ILE HD11 1 1 18 41542 1 1 64 ILE HD12 H 2.038 4.442 11.060 1.00 . A A . 159 ILE HD12 1 1 18 41543 1 1 64 ILE HD13 H 2.966 3.432 12.177 1.00 . A A . 159 ILE HD13 1 1 18 41544 1 1 64 ILE HG12 H 4.124 5.059 9.939 1.00 . A A . 159 ILE HG12 1 1 18 41545 1 1 64 ILE HG13 H 5.016 4.028 11.054 1.00 . A A . 159 ILE HG13 1 1 18 41546 1 1 64 ILE HG21 H 2.250 6.563 11.660 1.00 . A A . 159 ILE HG21 1 1 18 41547 1 1 64 ILE HG22 H 3.444 7.387 10.657 1.00 . A A . 159 ILE HG22 1 1 18 41548 1 1 64 ILE HG23 H 3.325 7.763 12.377 1.00 . A A . 159 ILE HG23 1 1 18 41549 1 1 64 ILE N N 6.686 5.307 12.160 1.00 . A A . 159 ILE N 1 1 18 41550 1 1 64 ILE O O 5.600 7.106 14.254 1.00 . A A . 159 ILE O 1 1 18 41551 1 1 65 ARG C C 5.079 10.477 13.897 1.00 . A A . 160 ARG C 1 1 18 41552 1 1 65 ARG CA C 6.433 9.760 13.743 1.00 . A A . 160 ARG CA 1 1 18 41553 1 1 65 ARG CB C 7.542 10.717 13.234 1.00 . A A . 160 ARG CB 1 1 18 41554 1 1 65 ARG CD C 8.840 12.900 13.413 1.00 . A A . 160 ARG CD 1 1 18 41555 1 1 65 ARG CG C 7.687 12.055 13.982 1.00 . A A . 160 ARG CG 1 1 18 41556 1 1 65 ARG CZ C 9.653 14.808 14.811 1.00 . A A . 160 ARG CZ 1 1 18 41557 1 1 65 ARG H H 6.541 8.822 11.843 1.00 . A A . 160 ARG H 1 1 18 41558 1 1 65 ARG HA H 6.735 9.348 14.706 1.00 . A A . 160 ARG HA 1 1 18 41559 1 1 65 ARG HB2 H 8.493 10.198 13.292 1.00 . A A . 160 ARG HB2 1 1 18 41560 1 1 65 ARG HB3 H 7.347 10.938 12.185 1.00 . A A . 160 ARG HB3 1 1 18 41561 1 1 65 ARG HD2 H 9.785 12.438 13.686 1.00 . A A . 160 ARG HD2 1 1 18 41562 1 1 65 ARG HD3 H 8.759 12.921 12.331 1.00 . A A . 160 ARG HD3 1 1 18 41563 1 1 65 ARG HE H 8.109 14.864 13.542 1.00 . A A . 160 ARG HE 1 1 18 41564 1 1 65 ARG HG2 H 6.762 12.613 13.890 1.00 . A A . 160 ARG HG2 1 1 18 41565 1 1 65 ARG HG3 H 7.879 11.855 15.030 1.00 . A A . 160 ARG HG3 1 1 18 41566 1 1 65 ARG HH11 H 10.717 13.103 15.113 1.00 . A A . 160 ARG HH11 1 1 18 41567 1 1 65 ARG HH12 H 11.235 14.471 16.040 1.00 . A A . 160 ARG HH12 1 1 18 41568 1 1 65 ARG HH21 H 8.848 16.662 14.702 1.00 . A A . 160 ARG HH21 1 1 18 41569 1 1 65 ARG HH22 H 10.177 16.490 15.809 1.00 . A A . 160 ARG HH22 1 1 18 41570 1 1 65 ARG N N 6.305 8.653 12.780 1.00 . A A . 160 ARG N 1 1 18 41571 1 1 65 ARG NE N 8.814 14.286 13.907 1.00 . A A . 160 ARG NE 1 1 18 41572 1 1 65 ARG NH1 N 10.614 14.068 15.360 1.00 . A A . 160 ARG NH1 1 1 18 41573 1 1 65 ARG NH2 N 9.549 16.087 15.134 1.00 . A A . 160 ARG NH2 1 1 18 41574 1 1 65 ARG O O 4.622 11.148 12.964 1.00 . A A . 160 ARG O 1 1 18 41575 1 1 66 VAL C C 3.272 11.955 16.515 1.00 . A A . 161 VAL C 1 1 18 41576 1 1 66 VAL CA C 3.111 10.940 15.341 1.00 . A A . 161 VAL CA 1 1 18 41577 1 1 66 VAL CB C 1.961 9.884 15.597 1.00 . A A . 161 VAL CB 1 1 18 41578 1 1 66 VAL CG1 C 1.808 8.965 14.378 1.00 . A A . 161 VAL CG1 1 1 18 41579 1 1 66 VAL CG2 C 2.193 9.021 16.845 1.00 . A A . 161 VAL CG2 1 1 18 41580 1 1 66 VAL H H 4.771 9.654 15.717 1.00 . A A . 161 VAL H 1 1 18 41581 1 1 66 VAL HA H 2.827 11.509 14.454 1.00 . A A . 161 VAL HA 1 1 18 41582 1 1 66 VAL HB H 1.027 10.429 15.730 1.00 . A A . 161 VAL HB 1 1 18 41583 1 1 66 VAL HG11 H 2.734 8.414 14.237 1.00 . A A . 161 VAL HG11 1 1 18 41584 1 1 66 VAL HG12 H 1.597 9.550 13.492 1.00 . A A . 161 VAL HG12 1 1 18 41585 1 1 66 VAL HG13 H 0.998 8.266 14.547 1.00 . A A . 161 VAL HG13 1 1 18 41586 1 1 66 VAL HG21 H 2.302 9.660 17.711 1.00 . A A . 161 VAL HG21 1 1 18 41587 1 1 66 VAL HG22 H 3.095 8.438 16.726 1.00 . A A . 161 VAL HG22 1 1 18 41588 1 1 66 VAL HG23 H 1.354 8.356 17.000 1.00 . A A . 161 VAL HG23 1 1 18 41589 1 1 66 VAL N N 4.402 10.279 15.050 1.00 . A A . 161 VAL N 1 1 18 41590 1 1 66 VAL O O 3.530 11.557 17.653 1.00 . A A . 161 VAL O 1 1 18 41591 1 1 67 PRO C C 2.435 14.385 18.432 1.00 . A A . 162 PRO C 1 1 18 41592 1 1 67 PRO CA C 3.431 14.367 17.248 1.00 . A A . 162 PRO CA 1 1 18 41593 1 1 67 PRO CB C 3.332 15.687 16.418 1.00 . A A . 162 PRO CB 1 1 18 41594 1 1 67 PRO CD C 2.771 13.898 14.935 1.00 . A A . 162 PRO CD 1 1 18 41595 1 1 67 PRO CG C 3.421 15.260 14.982 1.00 . A A . 162 PRO CG 1 1 18 41596 1 1 67 PRO HA H 4.438 14.266 17.643 1.00 . A A . 162 PRO HA 1 1 18 41597 1 1 67 PRO HB2 H 2.383 16.188 16.613 1.00 . A A . 162 PRO HB2 1 1 18 41598 1 1 67 PRO HB3 H 4.151 16.353 16.664 1.00 . A A . 162 PRO HB3 1 1 18 41599 1 1 67 PRO HD2 H 1.691 13.986 14.859 1.00 . A A . 162 PRO HD2 1 1 18 41600 1 1 67 PRO HD3 H 3.159 13.315 14.106 1.00 . A A . 162 PRO HD3 1 1 18 41601 1 1 67 PRO HG2 H 2.892 15.965 14.342 1.00 . A A . 162 PRO HG2 1 1 18 41602 1 1 67 PRO HG3 H 4.459 15.186 14.675 1.00 . A A . 162 PRO HG3 1 1 18 41603 1 1 67 PRO N N 3.158 13.300 16.241 1.00 . A A . 162 PRO N 1 1 18 41604 1 1 67 PRO O O 1.260 14.025 18.271 1.00 . A A . 162 PRO O 1 1 18 41605 1 1 68 GLY C C 1.561 13.718 21.435 1.00 . A A . 163 GLY C 1 1 18 41606 1 1 68 GLY CA C 2.090 15.009 20.810 1.00 . A A . 163 GLY CA 1 1 18 41607 1 1 68 GLY H H 3.900 14.971 19.684 1.00 . A A . 163 GLY H 1 1 18 41608 1 1 68 GLY HA2 H 2.677 15.528 21.550 1.00 . A A . 163 GLY HA2 1 1 18 41609 1 1 68 GLY HA3 H 1.247 15.637 20.541 1.00 . A A . 163 GLY HA3 1 1 18 41610 1 1 68 GLY N N 2.931 14.803 19.618 1.00 . A A . 163 GLY N 1 1 18 41611 1 1 68 GLY O O 0.534 13.727 22.124 1.00 . A A . 163 GLY O 1 1 18 41612 1 1 69 MET C C 2.833 10.582 22.535 1.00 . A A . 164 MET C 1 1 18 41613 1 1 69 MET CA C 1.823 11.252 21.583 1.00 . A A . 164 MET CA 1 1 18 41614 1 1 69 MET CB C 1.642 10.408 20.303 1.00 . A A . 164 MET CB 1 1 18 41615 1 1 69 MET CE C -0.775 8.345 19.849 1.00 . A A . 164 MET CE 1 1 18 41616 1 1 69 MET CG C 0.435 10.806 19.428 1.00 . A A . 164 MET CG 1 1 18 41617 1 1 69 MET H H 3.116 12.697 20.724 1.00 . A A . 164 MET H 1 1 18 41618 1 1 69 MET HA H 0.864 11.327 22.095 1.00 . A A . 164 MET HA 1 1 18 41619 1 1 69 MET HB2 H 2.542 10.497 19.701 1.00 . A A . 164 MET HB2 1 1 18 41620 1 1 69 MET HB3 H 1.523 9.366 20.579 1.00 . A A . 164 MET HB3 1 1 18 41621 1 1 69 MET HE1 H 0.033 8.075 20.514 1.00 . A A . 164 MET HE1 1 1 18 41622 1 1 69 MET HE2 H -0.488 8.122 18.830 1.00 . A A . 164 MET HE2 1 1 18 41623 1 1 69 MET HE3 H -1.658 7.779 20.109 1.00 . A A . 164 MET HE3 1 1 18 41624 1 1 69 MET HG2 H 0.338 11.883 19.425 1.00 . A A . 164 MET HG2 1 1 18 41625 1 1 69 MET HG3 H 0.605 10.466 18.412 1.00 . A A . 164 MET HG3 1 1 18 41626 1 1 69 MET N N 2.263 12.607 21.191 1.00 . A A . 164 MET N 1 1 18 41627 1 1 69 MET O O 2.447 9.760 23.374 1.00 . A A . 164 MET O 1 1 18 41628 1 1 69 MET SD S -1.118 10.099 20.011 1.00 . A A . 164 MET SD 1 1 18 41629 1 1 70 GLY C C 5.352 11.075 24.549 1.00 . A A . 165 GLY C 1 1 18 41630 1 1 70 GLY CA C 5.187 10.357 23.213 1.00 . A A . 165 GLY CA 1 1 18 41631 1 1 70 GLY H H 4.361 11.577 21.688 1.00 . A A . 165 GLY H 1 1 18 41632 1 1 70 GLY HA2 H 4.973 9.307 23.401 1.00 . A A . 165 GLY HA2 1 1 18 41633 1 1 70 GLY HA3 H 6.114 10.418 22.661 1.00 . A A . 165 GLY HA3 1 1 18 41634 1 1 70 GLY N N 4.125 10.927 22.383 1.00 . A A . 165 GLY N 1 1 18 41635 1 1 70 GLY O O 4.605 10.805 25.498 1.00 . A A . 165 GLY O 1 1 18 41636 1 1 71 GLY C C 5.474 13.780 26.079 1.00 . A A . 166 GLY C 1 1 18 41637 1 1 71 GLY CA C 6.603 12.795 25.807 1.00 . A A . 166 GLY CA 1 1 18 41638 1 1 71 GLY H H 6.914 12.100 23.836 1.00 . A A . 166 GLY H 1 1 18 41639 1 1 71 GLY HA2 H 6.735 12.142 26.663 1.00 . A A . 166 GLY HA2 1 1 18 41640 1 1 71 GLY HA3 H 7.521 13.345 25.653 1.00 . A A . 166 GLY HA3 1 1 18 41641 1 1 71 GLY N N 6.342 11.985 24.615 1.00 . A A . 166 GLY N 1 1 18 41642 1 1 71 GLY O O 5.386 14.831 25.428 1.00 . A A . 166 GLY O 1 1 18 41643 1 1 72 GLN C C 3.804 15.347 28.318 1.00 . A A . 167 GLN C 1 1 18 41644 1 1 72 GLN CA C 3.399 14.196 27.379 1.00 . A A . 167 GLN CA 1 1 18 41645 1 1 72 GLN CB C 2.336 13.285 28.053 1.00 . A A . 167 GLN CB 1 1 18 41646 1 1 72 GLN CD C 1.293 12.455 25.852 1.00 . A A . 167 GLN CD 1 1 18 41647 1 1 72 GLN CG C 1.889 12.070 27.209 1.00 . A A . 167 GLN CG 1 1 18 41648 1 1 72 GLN H H 4.729 12.544 27.463 1.00 . A A . 167 GLN H 1 1 18 41649 1 1 72 GLN HA H 2.971 14.614 26.468 1.00 . A A . 167 GLN HA 1 1 18 41650 1 1 72 GLN HB2 H 2.741 12.911 28.986 1.00 . A A . 167 GLN HB2 1 1 18 41651 1 1 72 GLN HB3 H 1.455 13.881 28.275 1.00 . A A . 167 GLN HB3 1 1 18 41652 1 1 72 GLN HE21 H 3.102 12.593 25.042 1.00 . A A . 167 GLN HE21 1 1 18 41653 1 1 72 GLN HE22 H 1.776 12.924 23.987 1.00 . A A . 167 GLN HE22 1 1 18 41654 1 1 72 GLN HG2 H 2.747 11.426 27.040 1.00 . A A . 167 GLN HG2 1 1 18 41655 1 1 72 GLN HG3 H 1.143 11.514 27.770 1.00 . A A . 167 GLN HG3 1 1 18 41656 1 1 72 GLN N N 4.581 13.401 27.006 1.00 . A A . 167 GLN N 1 1 18 41657 1 1 72 GLN NE2 N 2.143 12.682 24.860 1.00 . A A . 167 GLN NE2 1 1 18 41658 1 1 72 GLN O O 4.135 15.114 29.490 1.00 . A A . 167 GLN O 1 1 18 41659 1 1 72 GLN OE1 O 0.077 12.523 25.691 1.00 . A A . 167 GLN OE1 1 1 18 41660 1 1 73 GLY C C 4.315 18.992 27.656 1.00 . A A . 168 GLY C 1 1 18 41661 1 1 73 GLY CA C 4.148 17.770 28.547 1.00 . A A . 168 GLY CA 1 1 18 41662 1 1 73 GLY H H 3.592 16.668 26.825 1.00 . A A . 168 GLY H 1 1 18 41663 1 1 73 GLY HA2 H 3.358 17.962 29.265 1.00 . A A . 168 GLY HA2 1 1 18 41664 1 1 73 GLY HA3 H 5.075 17.599 29.086 1.00 . A A . 168 GLY HA3 1 1 18 41665 1 1 73 GLY N N 3.812 16.573 27.778 1.00 . A A . 168 GLY N 1 1 18 41666 1 1 73 GLY O O 3.805 19.009 26.522 1.00 . A A . 168 GLY O 1 1 18 41667 1 1 74 ASN C C 6.052 21.136 26.157 1.00 . A A . 169 ASN C 1 1 18 41668 1 1 74 ASN CA C 5.221 21.300 27.470 1.00 . A A . 169 ASN CA 1 1 18 41669 1 1 74 ASN CB C 5.830 22.365 28.431 1.00 . A A . 169 ASN CB 1 1 18 41670 1 1 74 ASN CG C 5.919 23.761 27.810 1.00 . A A . 169 ASN CG 1 1 18 41671 1 1 74 ASN H H 5.469 19.883 29.034 1.00 . A A . 169 ASN H 1 1 18 41672 1 1 74 ASN HA H 4.223 21.637 27.191 1.00 . A A . 169 ASN HA 1 1 18 41673 1 1 74 ASN HB2 H 5.215 22.429 29.325 1.00 . A A . 169 ASN HB2 1 1 18 41674 1 1 74 ASN HB3 H 6.825 22.051 28.722 1.00 . A A . 169 ASN HB3 1 1 18 41675 1 1 74 ASN HD21 H 4.080 24.194 28.428 1.00 . A A . 169 ASN HD21 1 1 18 41676 1 1 74 ASN HD22 H 4.889 25.435 27.536 1.00 . A A . 169 ASN HD22 1 1 18 41677 1 1 74 ASN N N 5.039 20.010 28.164 1.00 . A A . 169 ASN N 1 1 18 41678 1 1 74 ASN ND2 N 4.858 24.543 27.942 1.00 . A A . 169 ASN ND2 1 1 18 41679 1 1 74 ASN O O 5.640 21.688 25.129 1.00 . A A . 169 ASN O 1 1 18 41680 1 1 74 ASN OD1 O 6.931 24.133 27.212 1.00 . A A . 169 ASN OD1 1 1 18 41681 1 1 75 PRO C C 7.150 18.746 24.301 1.00 . A A . 170 PRO C 1 1 18 41682 1 1 75 PRO CA C 7.885 19.975 24.893 1.00 . A A . 170 PRO CA 1 1 18 41683 1 1 75 PRO CB C 9.349 19.634 25.318 1.00 . A A . 170 PRO CB 1 1 18 41684 1 1 75 PRO CD C 8.061 20.000 27.315 1.00 . A A . 170 PRO CD 1 1 18 41685 1 1 75 PRO CG C 9.462 20.052 26.761 1.00 . A A . 170 PRO CG 1 1 18 41686 1 1 75 PRO HA H 7.897 20.774 24.162 1.00 . A A . 170 PRO HA 1 1 18 41687 1 1 75 PRO HB2 H 9.541 18.569 25.206 1.00 . A A . 170 PRO HB2 1 1 18 41688 1 1 75 PRO HB3 H 10.055 20.192 24.715 1.00 . A A . 170 PRO HB3 1 1 18 41689 1 1 75 PRO HD2 H 7.805 18.994 27.635 1.00 . A A . 170 PRO HD2 1 1 18 41690 1 1 75 PRO HD3 H 7.946 20.692 28.141 1.00 . A A . 170 PRO HD3 1 1 18 41691 1 1 75 PRO HG2 H 10.117 19.369 27.298 1.00 . A A . 170 PRO HG2 1 1 18 41692 1 1 75 PRO HG3 H 9.851 21.065 26.833 1.00 . A A . 170 PRO HG3 1 1 18 41693 1 1 75 PRO N N 7.234 20.410 26.151 1.00 . A A . 170 PRO N 1 1 18 41694 1 1 75 PRO O O 7.175 17.669 24.925 1.00 . A A . 170 PRO O 1 1 18 41695 1 1 76 PRO C C 6.582 16.620 22.075 1.00 . A A . 171 PRO C 1 1 18 41696 1 1 76 PRO CA C 5.680 17.774 22.535 1.00 . A A . 171 PRO CA 1 1 18 41697 1 1 76 PRO CB C 4.954 18.438 21.319 1.00 . A A . 171 PRO CB 1 1 18 41698 1 1 76 PRO CD C 6.413 20.093 22.251 1.00 . A A . 171 PRO CD 1 1 18 41699 1 1 76 PRO CG C 5.105 19.923 21.522 1.00 . A A . 171 PRO CG 1 1 18 41700 1 1 76 PRO HA H 4.945 17.401 23.247 1.00 . A A . 171 PRO HA 1 1 18 41701 1 1 76 PRO HB2 H 5.417 18.130 20.381 1.00 . A A . 171 PRO HB2 1 1 18 41702 1 1 76 PRO HB3 H 3.906 18.166 21.311 1.00 . A A . 171 PRO HB3 1 1 18 41703 1 1 76 PRO HD2 H 7.246 20.107 21.556 1.00 . A A . 171 PRO HD2 1 1 18 41704 1 1 76 PRO HD3 H 6.410 20.999 22.848 1.00 . A A . 171 PRO HD3 1 1 18 41705 1 1 76 PRO HG2 H 5.129 20.432 20.560 1.00 . A A . 171 PRO HG2 1 1 18 41706 1 1 76 PRO HG3 H 4.286 20.309 22.124 1.00 . A A . 171 PRO HG3 1 1 18 41707 1 1 76 PRO N N 6.465 18.883 23.115 1.00 . A A . 171 PRO N 1 1 18 41708 1 1 76 PRO O O 7.457 16.828 21.236 1.00 . A A . 171 PRO O 1 1 18 41709 1 1 77 GLY C C 6.237 13.431 21.177 1.00 . A A . 172 GLY C 1 1 18 41710 1 1 77 GLY CA C 7.057 14.212 22.181 1.00 . A A . 172 GLY CA 1 1 18 41711 1 1 77 GLY H H 5.668 15.345 23.316 1.00 . A A . 172 GLY H 1 1 18 41712 1 1 77 GLY HA2 H 8.018 14.479 21.746 1.00 . A A . 172 GLY HA2 1 1 18 41713 1 1 77 GLY HA3 H 7.233 13.591 23.049 1.00 . A A . 172 GLY HA3 1 1 18 41714 1 1 77 GLY N N 6.345 15.417 22.608 1.00 . A A . 172 GLY N 1 1 18 41715 1 1 77 GLY O O 5.006 13.475 21.228 1.00 . A A . 172 GLY O 1 1 18 41716 1 1 78 ASP C C 6.362 10.445 19.539 1.00 . A A . 173 ASP C 1 1 18 41717 1 1 78 ASP CA C 6.254 11.934 19.216 1.00 . A A . 173 ASP CA 1 1 18 41718 1 1 78 ASP CB C 6.876 12.260 17.825 1.00 . A A . 173 ASP CB 1 1 18 41719 1 1 78 ASP CG C 8.399 12.033 17.753 1.00 . A A . 173 ASP CG 1 1 18 41720 1 1 78 ASP H H 7.875 12.683 20.317 1.00 . A A . 173 ASP H 1 1 18 41721 1 1 78 ASP HA H 5.193 12.200 19.190 1.00 . A A . 173 ASP HA 1 1 18 41722 1 1 78 ASP HB2 H 6.390 11.648 17.064 1.00 . A A . 173 ASP HB2 1 1 18 41723 1 1 78 ASP HB3 H 6.674 13.303 17.594 1.00 . A A . 173 ASP HB3 1 1 18 41724 1 1 78 ASP N N 6.904 12.716 20.270 1.00 . A A . 173 ASP N 1 1 18 41725 1 1 78 ASP O O 7.202 10.029 20.347 1.00 . A A . 173 ASP O 1 1 18 41726 1 1 78 ASP OD1 O 9.157 12.883 18.279 1.00 . A A . 173 ASP OD1 1 1 18 41727 1 1 78 ASP OD2 O 8.841 11.016 17.169 1.00 . A A . 173 ASP OD2 1 1 18 41728 1 1 79 LEU C C 5.789 7.546 17.771 1.00 . A A . 174 LEU C 1 1 18 41729 1 1 79 LEU CA C 5.428 8.209 19.099 1.00 . A A . 174 LEU CA 1 1 18 41730 1 1 79 LEU CB C 4.023 7.783 19.617 1.00 . A A . 174 LEU CB 1 1 18 41731 1 1 79 LEU CD1 C 4.554 5.322 20.204 1.00 . A A . 174 LEU CD1 1 1 18 41732 1 1 79 LEU CD2 C 2.147 6.059 19.901 1.00 . A A . 174 LEU CD2 1 1 18 41733 1 1 79 LEU CG C 3.608 6.278 19.461 1.00 . A A . 174 LEU CG 1 1 18 41734 1 1 79 LEU H H 4.868 10.068 18.275 1.00 . A A . 174 LEU H 1 1 18 41735 1 1 79 LEU HA H 6.173 7.922 19.845 1.00 . A A . 174 LEU HA 1 1 18 41736 1 1 79 LEU HB2 H 3.969 8.037 20.673 1.00 . A A . 174 LEU HB2 1 1 18 41737 1 1 79 LEU HB3 H 3.286 8.386 19.100 1.00 . A A . 174 LEU HB3 1 1 18 41738 1 1 79 LEU HD11 H 4.227 4.301 20.058 1.00 . A A . 174 LEU HD11 1 1 18 41739 1 1 79 LEU HD12 H 4.556 5.549 21.262 1.00 . A A . 174 LEU HD12 1 1 18 41740 1 1 79 LEU HD13 H 5.556 5.430 19.815 1.00 . A A . 174 LEU HD13 1 1 18 41741 1 1 79 LEU HD21 H 1.494 6.683 19.309 1.00 . A A . 174 LEU HD21 1 1 18 41742 1 1 79 LEU HD22 H 2.033 6.307 20.951 1.00 . A A . 174 LEU HD22 1 1 18 41743 1 1 79 LEU HD23 H 1.880 5.021 19.748 1.00 . A A . 174 LEU HD23 1 1 18 41744 1 1 79 LEU HG H 3.667 6.016 18.411 1.00 . A A . 174 LEU HG 1 1 18 41745 1 1 79 LEU N N 5.488 9.659 18.917 1.00 . A A . 174 LEU N 1 1 18 41746 1 1 79 LEU O O 5.099 7.719 16.773 1.00 . A A . 174 LEU O 1 1 18 41747 1 1 80 LEU C C 6.792 4.664 16.633 1.00 . A A . 175 LEU C 1 1 18 41748 1 1 80 LEU CA C 7.421 6.065 16.666 1.00 . A A . 175 LEU CA 1 1 18 41749 1 1 80 LEU CB C 8.964 5.987 16.766 1.00 . A A . 175 LEU CB 1 1 18 41750 1 1 80 LEU CD1 C 11.242 7.124 16.576 1.00 . A A . 175 LEU CD1 1 1 18 41751 1 1 80 LEU CD2 C 9.307 7.924 15.130 1.00 . A A . 175 LEU CD2 1 1 18 41752 1 1 80 LEU CG C 9.722 7.322 16.492 1.00 . A A . 175 LEU CG 1 1 18 41753 1 1 80 LEU H H 7.457 6.874 18.586 1.00 . A A . 175 LEU H 1 1 18 41754 1 1 80 LEU HA H 7.162 6.584 15.748 1.00 . A A . 175 LEU HA 1 1 18 41755 1 1 80 LEU HB2 H 9.222 5.647 17.764 1.00 . A A . 175 LEU HB2 1 1 18 41756 1 1 80 LEU HB3 H 9.318 5.246 16.059 1.00 . A A . 175 LEU HB3 1 1 18 41757 1 1 80 LEU HD11 H 11.505 6.767 17.563 1.00 . A A . 175 LEU HD11 1 1 18 41758 1 1 80 LEU HD12 H 11.742 8.068 16.397 1.00 . A A . 175 LEU HD12 1 1 18 41759 1 1 80 LEU HD13 H 11.565 6.402 15.834 1.00 . A A . 175 LEU HD13 1 1 18 41760 1 1 80 LEU HD21 H 9.485 7.205 14.336 1.00 . A A . 175 LEU HD21 1 1 18 41761 1 1 80 LEU HD22 H 9.876 8.823 14.934 1.00 . A A . 175 LEU HD22 1 1 18 41762 1 1 80 LEU HD23 H 8.254 8.171 15.152 1.00 . A A . 175 LEU HD23 1 1 18 41763 1 1 80 LEU HG H 9.448 8.038 17.257 1.00 . A A . 175 LEU HG 1 1 18 41764 1 1 80 LEU N N 6.918 6.841 17.785 1.00 . A A . 175 LEU N 1 1 18 41765 1 1 80 LEU O O 7.160 3.775 17.412 1.00 . A A . 175 LEU O 1 1 18 41766 1 1 81 LEU C C 5.821 2.437 14.390 1.00 . A A . 176 LEU C 1 1 18 41767 1 1 81 LEU CA C 5.130 3.237 15.497 1.00 . A A . 176 LEU CA 1 1 18 41768 1 1 81 LEU CB C 3.637 3.484 15.156 1.00 . A A . 176 LEU CB 1 1 18 41769 1 1 81 LEU CD1 C 1.284 4.096 15.955 1.00 . A A . 176 LEU CD1 1 1 18 41770 1 1 81 LEU CD2 C 2.980 3.136 17.592 1.00 . A A . 176 LEU CD2 1 1 18 41771 1 1 81 LEU CG C 2.769 4.007 16.336 1.00 . A A . 176 LEU CG 1 1 18 41772 1 1 81 LEU H H 5.510 5.289 15.238 1.00 . A A . 176 LEU H 1 1 18 41773 1 1 81 LEU HA H 5.175 2.656 16.415 1.00 . A A . 176 LEU HA 1 1 18 41774 1 1 81 LEU HB2 H 3.585 4.205 14.344 1.00 . A A . 176 LEU HB2 1 1 18 41775 1 1 81 LEU HB3 H 3.202 2.551 14.804 1.00 . A A . 176 LEU HB3 1 1 18 41776 1 1 81 LEU HD11 H 0.909 3.115 15.686 1.00 . A A . 176 LEU HD11 1 1 18 41777 1 1 81 LEU HD12 H 1.171 4.766 15.115 1.00 . A A . 176 LEU HD12 1 1 18 41778 1 1 81 LEU HD13 H 0.717 4.481 16.793 1.00 . A A . 176 LEU HD13 1 1 18 41779 1 1 81 LEU HD21 H 2.733 2.101 17.380 1.00 . A A . 176 LEU HD21 1 1 18 41780 1 1 81 LEU HD22 H 2.349 3.495 18.393 1.00 . A A . 176 LEU HD22 1 1 18 41781 1 1 81 LEU HD23 H 4.014 3.201 17.906 1.00 . A A . 176 LEU HD23 1 1 18 41782 1 1 81 LEU HG H 3.093 5.010 16.584 1.00 . A A . 176 LEU HG 1 1 18 41783 1 1 81 LEU N N 5.809 4.507 15.737 1.00 . A A . 176 LEU N 1 1 18 41784 1 1 81 LEU O O 5.713 2.768 13.207 1.00 . A A . 176 LEU O 1 1 18 41785 1 1 82 VAL C C 6.082 -0.631 13.530 1.00 . A A . 177 VAL C 1 1 18 41786 1 1 82 VAL CA C 7.140 0.427 13.867 1.00 . A A . 177 VAL CA 1 1 18 41787 1 1 82 VAL CB C 8.422 -0.264 14.461 1.00 . A A . 177 VAL CB 1 1 18 41788 1 1 82 VAL CG1 C 9.125 -1.150 13.397 1.00 . A A . 177 VAL CG1 1 1 18 41789 1 1 82 VAL CG2 C 9.391 0.784 15.057 1.00 . A A . 177 VAL CG2 1 1 18 41790 1 1 82 VAL H H 6.666 1.248 15.761 1.00 . A A . 177 VAL H 1 1 18 41791 1 1 82 VAL HA H 7.423 0.961 12.955 1.00 . A A . 177 VAL HA 1 1 18 41792 1 1 82 VAL HB H 8.105 -0.916 15.272 1.00 . A A . 177 VAL HB 1 1 18 41793 1 1 82 VAL HG11 H 9.448 -0.538 12.562 1.00 . A A . 177 VAL HG11 1 1 18 41794 1 1 82 VAL HG12 H 8.438 -1.907 13.036 1.00 . A A . 177 VAL HG12 1 1 18 41795 1 1 82 VAL HG13 H 9.987 -1.636 13.837 1.00 . A A . 177 VAL HG13 1 1 18 41796 1 1 82 VAL HG21 H 8.883 1.351 15.829 1.00 . A A . 177 VAL HG21 1 1 18 41797 1 1 82 VAL HG22 H 9.723 1.460 14.280 1.00 . A A . 177 VAL HG22 1 1 18 41798 1 1 82 VAL HG23 H 10.250 0.286 15.487 1.00 . A A . 177 VAL HG23 1 1 18 41799 1 1 82 VAL N N 6.540 1.385 14.798 1.00 . A A . 177 VAL N 1 1 18 41800 1 1 82 VAL O O 5.809 -1.533 14.339 1.00 . A A . 177 VAL O 1 1 18 41801 1 1 83 VAL C C 5.040 -2.656 11.291 1.00 . A A . 178 VAL C 1 1 18 41802 1 1 83 VAL CA C 4.398 -1.431 11.935 1.00 . A A . 178 VAL CA 1 1 18 41803 1 1 83 VAL CB C 3.354 -0.808 10.950 1.00 . A A . 178 VAL CB 1 1 18 41804 1 1 83 VAL CG1 C 2.704 0.447 11.547 1.00 . A A . 178 VAL CG1 1 1 18 41805 1 1 83 VAL CG2 C 3.959 -0.523 9.568 1.00 . A A . 178 VAL CG2 1 1 18 41806 1 1 83 VAL H H 5.664 0.280 11.783 1.00 . A A . 178 VAL H 1 1 18 41807 1 1 83 VAL HA H 3.854 -1.758 12.827 1.00 . A A . 178 VAL HA 1 1 18 41808 1 1 83 VAL HB H 2.559 -1.540 10.814 1.00 . A A . 178 VAL HB 1 1 18 41809 1 1 83 VAL HG11 H 1.984 0.862 10.848 1.00 . A A . 178 VAL HG11 1 1 18 41810 1 1 83 VAL HG12 H 3.465 1.188 11.754 1.00 . A A . 178 VAL HG12 1 1 18 41811 1 1 83 VAL HG13 H 2.196 0.193 12.469 1.00 . A A . 178 VAL HG13 1 1 18 41812 1 1 83 VAL HG21 H 4.786 0.169 9.664 1.00 . A A . 178 VAL HG21 1 1 18 41813 1 1 83 VAL HG22 H 3.207 -0.090 8.917 1.00 . A A . 178 VAL HG22 1 1 18 41814 1 1 83 VAL HG23 H 4.317 -1.446 9.125 1.00 . A A . 178 VAL HG23 1 1 18 41815 1 1 83 VAL N N 5.434 -0.482 12.367 1.00 . A A . 178 VAL N 1 1 18 41816 1 1 83 VAL O O 6.120 -2.575 10.697 1.00 . A A . 178 VAL O 1 1 18 41817 1 1 84 ARG C C 3.700 -5.566 9.953 1.00 . A A . 179 ARG C 1 1 18 41818 1 1 84 ARG CA C 4.809 -5.063 10.869 1.00 . A A . 179 ARG CA 1 1 18 41819 1 1 84 ARG CB C 5.101 -6.101 11.992 1.00 . A A . 179 ARG CB 1 1 18 41820 1 1 84 ARG CD C 7.424 -5.146 12.541 1.00 . A A . 179 ARG CD 1 1 18 41821 1 1 84 ARG CG C 6.067 -5.617 13.091 1.00 . A A . 179 ARG CG 1 1 18 41822 1 1 84 ARG CZ C 9.067 -7.004 12.251 1.00 . A A . 179 ARG CZ 1 1 18 41823 1 1 84 ARG H H 3.546 -3.784 11.961 1.00 . A A . 179 ARG H 1 1 18 41824 1 1 84 ARG HA H 5.714 -4.904 10.283 1.00 . A A . 179 ARG HA 1 1 18 41825 1 1 84 ARG HB2 H 4.165 -6.374 12.471 1.00 . A A . 179 ARG HB2 1 1 18 41826 1 1 84 ARG HB3 H 5.525 -6.993 11.539 1.00 . A A . 179 ARG HB3 1 1 18 41827 1 1 84 ARG HD2 H 7.265 -4.297 11.888 1.00 . A A . 179 ARG HD2 1 1 18 41828 1 1 84 ARG HD3 H 8.051 -4.839 13.371 1.00 . A A . 179 ARG HD3 1 1 18 41829 1 1 84 ARG HE H 7.836 -6.303 10.836 1.00 . A A . 179 ARG HE 1 1 18 41830 1 1 84 ARG HG2 H 5.605 -4.789 13.620 1.00 . A A . 179 ARG HG2 1 1 18 41831 1 1 84 ARG HG3 H 6.236 -6.430 13.791 1.00 . A A . 179 ARG HG3 1 1 18 41832 1 1 84 ARG HH11 H 9.081 -6.212 14.139 1.00 . A A . 179 ARG HH11 1 1 18 41833 1 1 84 ARG HH12 H 10.203 -7.512 13.868 1.00 . A A . 179 ARG HH12 1 1 18 41834 1 1 84 ARG HH21 H 9.325 -7.965 10.486 1.00 . A A . 179 ARG HH21 1 1 18 41835 1 1 84 ARG HH22 H 10.342 -8.508 11.788 1.00 . A A . 179 ARG HH22 1 1 18 41836 1 1 84 ARG N N 4.373 -3.795 11.442 1.00 . A A . 179 ARG N 1 1 18 41837 1 1 84 ARG NE N 8.109 -6.197 11.777 1.00 . A A . 179 ARG NE 1 1 18 41838 1 1 84 ARG NH1 N 9.485 -6.901 13.521 1.00 . A A . 179 ARG NH1 1 1 18 41839 1 1 84 ARG NH2 N 9.621 -7.896 11.444 1.00 . A A . 179 ARG NH2 1 1 18 41840 1 1 84 ARG O O 2.672 -6.047 10.442 1.00 . A A . 179 ARG O 1 1 18 41841 1 1 85 LEU C C 2.901 -7.464 7.693 1.00 . A A . 180 LEU C 1 1 18 41842 1 1 85 LEU CA C 2.917 -5.934 7.653 1.00 . A A . 180 LEU CA 1 1 18 41843 1 1 85 LEU CB C 3.226 -5.435 6.219 1.00 . A A . 180 LEU CB 1 1 18 41844 1 1 85 LEU CD1 C 3.303 -3.534 4.501 1.00 . A A . 180 LEU CD1 1 1 18 41845 1 1 85 LEU CD2 C 2.078 -3.185 6.707 1.00 . A A . 180 LEU CD2 1 1 18 41846 1 1 85 LEU CG C 3.251 -3.888 6.003 1.00 . A A . 180 LEU CG 1 1 18 41847 1 1 85 LEU H H 4.712 -5.013 8.310 1.00 . A A . 180 LEU H 1 1 18 41848 1 1 85 LEU HA H 1.934 -5.569 7.949 1.00 . A A . 180 LEU HA 1 1 18 41849 1 1 85 LEU HB2 H 4.192 -5.830 5.924 1.00 . A A . 180 LEU HB2 1 1 18 41850 1 1 85 LEU HB3 H 2.476 -5.853 5.550 1.00 . A A . 180 LEU HB3 1 1 18 41851 1 1 85 LEU HD11 H 2.423 -3.921 3.998 1.00 . A A . 180 LEU HD11 1 1 18 41852 1 1 85 LEU HD12 H 4.189 -3.965 4.059 1.00 . A A . 180 LEU HD12 1 1 18 41853 1 1 85 LEU HD13 H 3.337 -2.457 4.384 1.00 . A A . 180 LEU HD13 1 1 18 41854 1 1 85 LEU HD21 H 2.131 -2.121 6.522 1.00 . A A . 180 LEU HD21 1 1 18 41855 1 1 85 LEU HD22 H 2.140 -3.361 7.771 1.00 . A A . 180 LEU HD22 1 1 18 41856 1 1 85 LEU HD23 H 1.135 -3.568 6.333 1.00 . A A . 180 LEU HD23 1 1 18 41857 1 1 85 LEU HG H 4.163 -3.501 6.445 1.00 . A A . 180 LEU HG 1 1 18 41858 1 1 85 LEU N N 3.890 -5.434 8.633 1.00 . A A . 180 LEU N 1 1 18 41859 1 1 85 LEU O O 3.921 -8.091 8.022 1.00 . A A . 180 LEU O 1 1 18 41860 1 1 86 LEU C C 2.606 -10.209 6.548 1.00 . A A . 181 LEU C 1 1 18 41861 1 1 86 LEU CA C 1.540 -9.508 7.432 1.00 . A A . 181 LEU CA 1 1 18 41862 1 1 86 LEU CB C 0.103 -9.874 6.960 1.00 . A A . 181 LEU CB 1 1 18 41863 1 1 86 LEU CD1 C -2.442 -9.728 7.251 1.00 . A A . 181 LEU CD1 1 1 18 41864 1 1 86 LEU CD2 C -0.928 -9.236 9.246 1.00 . A A . 181 LEU CD2 1 1 18 41865 1 1 86 LEU CG C -1.081 -9.166 7.706 1.00 . A A . 181 LEU CG 1 1 18 41866 1 1 86 LEU H H 0.968 -7.481 7.159 1.00 . A A . 181 LEU H 1 1 18 41867 1 1 86 LEU HA H 1.664 -9.826 8.462 1.00 . A A . 181 LEU HA 1 1 18 41868 1 1 86 LEU HB2 H 0.021 -9.637 5.904 1.00 . A A . 181 LEU HB2 1 1 18 41869 1 1 86 LEU HB3 H -0.025 -10.948 7.074 1.00 . A A . 181 LEU HB3 1 1 18 41870 1 1 86 LEU HD11 H -3.240 -9.204 7.762 1.00 . A A . 181 LEU HD11 1 1 18 41871 1 1 86 LEU HD12 H -2.503 -10.785 7.479 1.00 . A A . 181 LEU HD12 1 1 18 41872 1 1 86 LEU HD13 H -2.551 -9.583 6.184 1.00 . A A . 181 LEU HD13 1 1 18 41873 1 1 86 LEU HD21 H -0.879 -10.271 9.568 1.00 . A A . 181 LEU HD21 1 1 18 41874 1 1 86 LEU HD22 H -1.772 -8.754 9.718 1.00 . A A . 181 LEU HD22 1 1 18 41875 1 1 86 LEU HD23 H -0.021 -8.726 9.540 1.00 . A A . 181 LEU HD23 1 1 18 41876 1 1 86 LEU HG H -1.074 -8.114 7.434 1.00 . A A . 181 LEU HG 1 1 18 41877 1 1 86 LEU N N 1.729 -8.050 7.400 1.00 . A A . 181 LEU N 1 1 18 41878 1 1 86 LEU O O 2.907 -9.708 5.456 1.00 . A A . 181 LEU O 1 1 18 41879 1 1 87 PRO C C 3.851 -12.563 4.855 1.00 . A A . 182 PRO C 1 1 18 41880 1 1 87 PRO CA C 4.286 -12.078 6.263 1.00 . A A . 182 PRO CA 1 1 18 41881 1 1 87 PRO CB C 4.653 -13.264 7.199 1.00 . A A . 182 PRO CB 1 1 18 41882 1 1 87 PRO CD C 2.950 -12.000 8.327 1.00 . A A . 182 PRO CD 1 1 18 41883 1 1 87 PRO CG C 3.497 -13.396 8.144 1.00 . A A . 182 PRO CG 1 1 18 41884 1 1 87 PRO HA H 5.157 -11.436 6.140 1.00 . A A . 182 PRO HA 1 1 18 41885 1 1 87 PRO HB2 H 4.804 -14.179 6.624 1.00 . A A . 182 PRO HB2 1 1 18 41886 1 1 87 PRO HB3 H 5.559 -13.034 7.748 1.00 . A A . 182 PRO HB3 1 1 18 41887 1 1 87 PRO HD2 H 1.884 -12.030 8.534 1.00 . A A . 182 PRO HD2 1 1 18 41888 1 1 87 PRO HD3 H 3.468 -11.477 9.128 1.00 . A A . 182 PRO HD3 1 1 18 41889 1 1 87 PRO HG2 H 2.738 -14.048 7.712 1.00 . A A . 182 PRO HG2 1 1 18 41890 1 1 87 PRO HG3 H 3.826 -13.794 9.095 1.00 . A A . 182 PRO HG3 1 1 18 41891 1 1 87 PRO N N 3.215 -11.353 7.017 1.00 . A A . 182 PRO N 1 1 18 41892 1 1 87 PRO O O 4.661 -13.133 4.116 1.00 . A A . 182 PRO O 1 1 18 41893 1 1 88 HIS C C 2.239 -11.035 2.503 1.00 . A A . 183 HIS C 1 1 18 41894 1 1 88 HIS CA C 2.025 -12.420 3.161 1.00 . A A . 183 HIS CA 1 1 18 41895 1 1 88 HIS CB C 0.507 -12.815 3.200 1.00 . A A . 183 HIS CB 1 1 18 41896 1 1 88 HIS CD2 C -1.299 -11.333 2.023 1.00 . A A . 183 HIS CD2 1 1 18 41897 1 1 88 HIS CE1 C -1.029 -12.056 -0.022 1.00 . A A . 183 HIS CE1 1 1 18 41898 1 1 88 HIS CG C -0.342 -12.301 2.056 1.00 . A A . 183 HIS CG 1 1 18 41899 1 1 88 HIS H H 1.932 -12.166 5.254 1.00 . A A . 183 HIS H 1 1 18 41900 1 1 88 HIS HA H 2.578 -13.166 2.598 1.00 . A A . 183 HIS HA 1 1 18 41901 1 1 88 HIS HB2 H 0.419 -13.895 3.202 1.00 . A A . 183 HIS HB2 1 1 18 41902 1 1 88 HIS HB3 H 0.074 -12.438 4.122 1.00 . A A . 183 HIS HB3 1 1 18 41903 1 1 88 HIS HD1 H 0.392 -13.453 0.449 1.00 . A A . 183 HIS HD1 1 1 18 41904 1 1 88 HIS HD2 H -1.678 -10.776 2.867 1.00 . A A . 183 HIS HD2 1 1 18 41905 1 1 88 HIS HE1 H -1.119 -12.168 -1.091 1.00 . A A . 183 HIS HE1 1 1 18 41906 1 1 88 HIS HE2 H -2.443 -10.642 0.408 1.00 . A A . 183 HIS HE2 1 1 18 41907 1 1 88 HIS N N 2.558 -12.374 4.530 1.00 . A A . 183 HIS N 1 1 18 41908 1 1 88 HIS ND1 N -0.205 -12.733 0.755 1.00 . A A . 183 HIS ND1 1 1 18 41909 1 1 88 HIS NE2 N -1.704 -11.205 0.722 1.00 . A A . 183 HIS NE2 1 1 18 41910 1 1 88 HIS O O 1.591 -10.072 2.911 1.00 . A A . 183 HIS O 1 1 18 41911 1 1 89 PRO C C 2.582 -9.863 -0.670 1.00 . A A . 184 PRO C 1 1 18 41912 1 1 89 PRO CA C 3.297 -9.686 0.690 1.00 . A A . 184 PRO CA 1 1 18 41913 1 1 89 PRO CB C 4.831 -9.560 0.525 1.00 . A A . 184 PRO CB 1 1 18 41914 1 1 89 PRO CD C 4.280 -11.850 1.195 1.00 . A A . 184 PRO CD 1 1 18 41915 1 1 89 PRO CG C 5.350 -10.983 0.522 1.00 . A A . 184 PRO CG 1 1 18 41916 1 1 89 PRO HA H 2.903 -8.803 1.191 1.00 . A A . 184 PRO HA 1 1 18 41917 1 1 89 PRO HB2 H 5.076 -9.043 -0.404 1.00 . A A . 184 PRO HB2 1 1 18 41918 1 1 89 PRO HB3 H 5.247 -9.016 1.363 1.00 . A A . 184 PRO HB3 1 1 18 41919 1 1 89 PRO HD2 H 3.917 -12.609 0.512 1.00 . A A . 184 PRO HD2 1 1 18 41920 1 1 89 PRO HD3 H 4.667 -12.318 2.092 1.00 . A A . 184 PRO HD3 1 1 18 41921 1 1 89 PRO HG2 H 5.517 -11.311 -0.504 1.00 . A A . 184 PRO HG2 1 1 18 41922 1 1 89 PRO HG3 H 6.281 -11.041 1.077 1.00 . A A . 184 PRO HG3 1 1 18 41923 1 1 89 PRO N N 3.189 -10.890 1.528 1.00 . A A . 184 PRO N 1 1 18 41924 1 1 89 PRO O O 2.248 -10.988 -1.076 1.00 . A A . 184 PRO O 1 1 18 41925 1 1 90 VAL C C 2.224 -7.405 -3.418 1.00 . A A . 185 VAL C 1 1 18 41926 1 1 90 VAL CA C 1.852 -8.734 -2.746 1.00 . A A . 185 VAL CA 1 1 18 41927 1 1 90 VAL CB C 0.301 -9.025 -2.873 1.00 . A A . 185 VAL CB 1 1 18 41928 1 1 90 VAL CG1 C -0.540 -8.144 -1.926 1.00 . A A . 185 VAL CG1 1 1 18 41929 1 1 90 VAL CG2 C -0.183 -8.881 -4.336 1.00 . A A . 185 VAL CG2 1 1 18 41930 1 1 90 VAL H H 2.453 -7.870 -0.896 1.00 . A A . 185 VAL H 1 1 18 41931 1 1 90 VAL HA H 2.383 -9.528 -3.270 1.00 . A A . 185 VAL HA 1 1 18 41932 1 1 90 VAL HB H 0.141 -10.058 -2.576 1.00 . A A . 185 VAL HB 1 1 18 41933 1 1 90 VAL HG11 H -0.366 -7.099 -2.151 1.00 . A A . 185 VAL HG11 1 1 18 41934 1 1 90 VAL HG12 H -0.253 -8.340 -0.904 1.00 . A A . 185 VAL HG12 1 1 18 41935 1 1 90 VAL HG13 H -1.591 -8.369 -2.052 1.00 . A A . 185 VAL HG13 1 1 18 41936 1 1 90 VAL HG21 H -0.021 -7.859 -4.667 1.00 . A A . 185 VAL HG21 1 1 18 41937 1 1 90 VAL HG22 H -1.238 -9.114 -4.400 1.00 . A A . 185 VAL HG22 1 1 18 41938 1 1 90 VAL HG23 H 0.371 -9.557 -4.972 1.00 . A A . 185 VAL HG23 1 1 18 41939 1 1 90 VAL N N 2.326 -8.737 -1.352 1.00 . A A . 185 VAL N 1 1 18 41940 1 1 90 VAL O O 2.696 -7.382 -4.561 1.00 . A A . 185 VAL O 1 1 18 41941 1 1 91 PHE C C 3.599 -4.398 -2.659 1.00 . A A . 186 PHE C 1 1 18 41942 1 1 91 PHE CA C 2.266 -4.948 -3.184 1.00 . A A . 186 PHE CA 1 1 18 41943 1 1 91 PHE CB C 1.069 -4.036 -2.790 1.00 . A A . 186 PHE CB 1 1 18 41944 1 1 91 PHE CD1 C -0.715 -5.128 -4.198 1.00 . A A . 186 PHE CD1 1 1 18 41945 1 1 91 PHE CD2 C -0.169 -2.854 -4.653 1.00 . A A . 186 PHE CD2 1 1 18 41946 1 1 91 PHE CE1 C -1.616 -5.127 -5.225 1.00 . A A . 186 PHE CE1 1 1 18 41947 1 1 91 PHE CE2 C -1.081 -2.851 -5.674 1.00 . A A . 186 PHE CE2 1 1 18 41948 1 1 91 PHE CG C 0.023 -3.989 -3.889 1.00 . A A . 186 PHE CG 1 1 18 41949 1 1 91 PHE CZ C -1.791 -3.988 -5.971 1.00 . A A . 186 PHE CZ 1 1 18 41950 1 1 91 PHE H H 1.682 -6.414 -1.780 1.00 . A A . 186 PHE H 1 1 18 41951 1 1 91 PHE HA H 2.326 -5.002 -4.272 1.00 . A A . 186 PHE HA 1 1 18 41952 1 1 91 PHE HB2 H 0.598 -4.413 -1.887 1.00 . A A . 186 PHE HB2 1 1 18 41953 1 1 91 PHE HB3 H 1.417 -3.023 -2.605 1.00 . A A . 186 PHE HB3 1 1 18 41954 1 1 91 PHE HD1 H -0.578 -6.028 -3.612 1.00 . A A . 186 PHE HD1 1 1 18 41955 1 1 91 PHE HD2 H 0.387 -1.953 -4.426 1.00 . A A . 186 PHE HD2 1 1 18 41956 1 1 91 PHE HE1 H -2.184 -6.021 -5.452 1.00 . A A . 186 PHE HE1 1 1 18 41957 1 1 91 PHE HE2 H -1.227 -1.953 -6.266 1.00 . A A . 186 PHE HE2 1 1 18 41958 1 1 91 PHE HZ H -2.504 -3.982 -6.789 1.00 . A A . 186 PHE HZ 1 1 18 41959 1 1 91 PHE N N 2.029 -6.307 -2.682 1.00 . A A . 186 PHE N 1 1 18 41960 1 1 91 PHE O O 3.841 -4.354 -1.449 1.00 . A A . 186 PHE O 1 1 18 41961 1 1 92 ARG C C 5.725 -1.941 -3.735 1.00 . A A . 187 ARG C 1 1 18 41962 1 1 92 ARG CA C 5.775 -3.425 -3.368 1.00 . A A . 187 ARG CA 1 1 18 41963 1 1 92 ARG CB C 6.816 -4.178 -4.234 1.00 . A A . 187 ARG CB 1 1 18 41964 1 1 92 ARG CD C 7.810 -6.440 -4.932 1.00 . A A . 187 ARG CD 1 1 18 41965 1 1 92 ARG CG C 6.816 -5.705 -4.024 1.00 . A A . 187 ARG CG 1 1 18 41966 1 1 92 ARG CZ C 8.409 -8.819 -5.418 1.00 . A A . 187 ARG CZ 1 1 18 41967 1 1 92 ARG H H 4.165 -4.093 -4.540 1.00 . A A . 187 ARG H 1 1 18 41968 1 1 92 ARG HA H 6.029 -3.536 -2.316 1.00 . A A . 187 ARG HA 1 1 18 41969 1 1 92 ARG HB2 H 6.610 -3.983 -5.283 1.00 . A A . 187 ARG HB2 1 1 18 41970 1 1 92 ARG HB3 H 7.807 -3.802 -3.998 1.00 . A A . 187 ARG HB3 1 1 18 41971 1 1 92 ARG HD2 H 7.586 -6.208 -5.967 1.00 . A A . 187 ARG HD2 1 1 18 41972 1 1 92 ARG HD3 H 8.818 -6.112 -4.699 1.00 . A A . 187 ARG HD3 1 1 18 41973 1 1 92 ARG HE H 7.106 -8.202 -4.036 1.00 . A A . 187 ARG HE 1 1 18 41974 1 1 92 ARG HG2 H 7.069 -5.916 -2.991 1.00 . A A . 187 ARG HG2 1 1 18 41975 1 1 92 ARG HG3 H 5.816 -6.082 -4.224 1.00 . A A . 187 ARG HG3 1 1 18 41976 1 1 92 ARG HH11 H 9.431 -7.502 -6.578 1.00 . A A . 187 ARG HH11 1 1 18 41977 1 1 92 ARG HH12 H 9.785 -9.173 -6.864 1.00 . A A . 187 ARG HH12 1 1 18 41978 1 1 92 ARG HH21 H 7.534 -10.378 -4.466 1.00 . A A . 187 ARG HH21 1 1 18 41979 1 1 92 ARG HH22 H 8.711 -10.806 -5.669 1.00 . A A . 187 ARG HH22 1 1 18 41980 1 1 92 ARG N N 4.450 -3.998 -3.610 1.00 . A A . 187 ARG N 1 1 18 41981 1 1 92 ARG NE N 7.722 -7.894 -4.737 1.00 . A A . 187 ARG NE 1 1 18 41982 1 1 92 ARG NH1 N 9.278 -8.469 -6.361 1.00 . A A . 187 ARG NH1 1 1 18 41983 1 1 92 ARG NH2 N 8.202 -10.104 -5.163 1.00 . A A . 187 ARG NH2 1 1 18 41984 1 1 92 ARG O O 5.363 -1.596 -4.867 1.00 . A A . 187 ARG O 1 1 18 41985 1 1 93 LEU C C 7.257 1.021 -3.416 1.00 . A A . 188 LEU C 1 1 18 41986 1 1 93 LEU CA C 5.931 0.381 -2.941 1.00 . A A . 188 LEU CA 1 1 18 41987 1 1 93 LEU CB C 5.428 1.009 -1.609 1.00 . A A . 188 LEU CB 1 1 18 41988 1 1 93 LEU CD1 C 4.093 2.850 -2.783 1.00 . A A . 188 LEU CD1 1 1 18 41989 1 1 93 LEU CD2 C 4.482 2.993 -0.274 1.00 . A A . 188 LEU CD2 1 1 18 41990 1 1 93 LEU CG C 5.063 2.533 -1.635 1.00 . A A . 188 LEU CG 1 1 18 41991 1 1 93 LEU H H 6.445 -1.417 -1.944 1.00 . A A . 188 LEU H 1 1 18 41992 1 1 93 LEU HA H 5.168 0.560 -3.699 1.00 . A A . 188 LEU HA 1 1 18 41993 1 1 93 LEU HB2 H 4.549 0.456 -1.291 1.00 . A A . 188 LEU HB2 1 1 18 41994 1 1 93 LEU HB3 H 6.198 0.859 -0.862 1.00 . A A . 188 LEU HB3 1 1 18 41995 1 1 93 LEU HD11 H 3.829 3.901 -2.770 1.00 . A A . 188 LEU HD11 1 1 18 41996 1 1 93 LEU HD12 H 3.195 2.256 -2.681 1.00 . A A . 188 LEU HD12 1 1 18 41997 1 1 93 LEU HD13 H 4.567 2.618 -3.732 1.00 . A A . 188 LEU HD13 1 1 18 41998 1 1 93 LEU HD21 H 3.570 2.451 -0.057 1.00 . A A . 188 LEU HD21 1 1 18 41999 1 1 93 LEU HD22 H 4.267 4.054 -0.308 1.00 . A A . 188 LEU HD22 1 1 18 42000 1 1 93 LEU HD23 H 5.206 2.807 0.508 1.00 . A A . 188 LEU HD23 1 1 18 42001 1 1 93 LEU HG H 5.965 3.108 -1.816 1.00 . A A . 188 LEU HG 1 1 18 42002 1 1 93 LEU N N 6.071 -1.071 -2.780 1.00 . A A . 188 LEU N 1 1 18 42003 1 1 93 LEU O O 8.270 0.985 -2.723 1.00 . A A . 188 LEU O 1 1 18 42004 1 1 94 GLU C C 7.736 3.925 -4.757 1.00 . A A . 189 GLU C 1 1 18 42005 1 1 94 GLU CA C 8.184 2.503 -5.200 1.00 . A A . 189 GLU CA 1 1 18 42006 1 1 94 GLU CB C 8.217 2.345 -6.756 1.00 . A A . 189 GLU CB 1 1 18 42007 1 1 94 GLU CD C 10.668 3.152 -7.007 1.00 . A A . 189 GLU CD 1 1 18 42008 1 1 94 GLU CG C 9.215 3.258 -7.516 1.00 . A A . 189 GLU CG 1 1 18 42009 1 1 94 GLU H H 6.475 1.255 -5.222 1.00 . A A . 189 GLU H 1 1 18 42010 1 1 94 GLU HA H 9.166 2.290 -4.791 1.00 . A A . 189 GLU HA 1 1 18 42011 1 1 94 GLU HB2 H 8.474 1.317 -6.988 1.00 . A A . 189 GLU HB2 1 1 18 42012 1 1 94 GLU HB3 H 7.219 2.538 -7.143 1.00 . A A . 189 GLU HB3 1 1 18 42013 1 1 94 GLU HG2 H 9.202 2.995 -8.569 1.00 . A A . 189 GLU HG2 1 1 18 42014 1 1 94 GLU HG3 H 8.880 4.287 -7.410 1.00 . A A . 189 GLU HG3 1 1 18 42015 1 1 94 GLU N N 7.220 1.532 -4.645 1.00 . A A . 189 GLU N 1 1 18 42016 1 1 94 GLU O O 6.660 4.041 -4.162 1.00 . A A . 189 GLU O 1 1 18 42017 1 1 94 GLU OE1 O 11.179 4.121 -6.403 1.00 . A A . 189 GLU OE1 1 1 18 42018 1 1 94 GLU OE2 O 11.304 2.094 -7.195 1.00 . A A . 189 GLU OE2 1 1 18 42019 1 1 95 GLY C C 6.779 6.773 -5.090 1.00 . A A . 190 GLY C 1 1 18 42020 1 1 95 GLY CA C 8.212 6.383 -4.676 1.00 . A A . 190 GLY CA 1 1 18 42021 1 1 95 GLY H H 9.466 4.789 -5.355 1.00 . A A . 190 GLY H 1 1 18 42022 1 1 95 GLY HA2 H 8.326 6.549 -3.614 1.00 . A A . 190 GLY HA2 1 1 18 42023 1 1 95 GLY HA3 H 8.909 7.026 -5.194 1.00 . A A . 190 GLY HA3 1 1 18 42024 1 1 95 GLY N N 8.575 4.975 -4.978 1.00 . A A . 190 GLY N 1 1 18 42025 1 1 95 GLY O O 6.556 7.219 -6.210 1.00 . A A . 190 GLY O 1 1 18 42026 1 1 96 GLN C C 3.691 5.714 -5.318 1.00 . A A . 191 GLN C 1 1 18 42027 1 1 96 GLN CA C 4.352 6.684 -4.282 1.00 . A A . 191 GLN CA 1 1 18 42028 1 1 96 GLN CB C 3.957 8.182 -4.530 1.00 . A A . 191 GLN CB 1 1 18 42029 1 1 96 GLN CD C 3.510 10.071 -6.189 1.00 . A A . 191 GLN CD 1 1 18 42030 1 1 96 GLN CG C 3.789 8.591 -6.005 1.00 . A A . 191 GLN CG 1 1 18 42031 1 1 96 GLN H H 6.144 6.134 -3.312 1.00 . A A . 191 GLN H 1 1 18 42032 1 1 96 GLN HA H 3.957 6.399 -3.311 1.00 . A A . 191 GLN HA 1 1 18 42033 1 1 96 GLN HB2 H 3.018 8.380 -4.024 1.00 . A A . 191 GLN HB2 1 1 18 42034 1 1 96 GLN HB3 H 4.718 8.819 -4.088 1.00 . A A . 191 GLN HB3 1 1 18 42035 1 1 96 GLN HE21 H 1.568 9.771 -5.933 1.00 . A A . 191 GLN HE21 1 1 18 42036 1 1 96 GLN HE22 H 2.040 11.407 -6.229 1.00 . A A . 191 GLN HE22 1 1 18 42037 1 1 96 GLN HG2 H 4.691 8.336 -6.543 1.00 . A A . 191 GLN HG2 1 1 18 42038 1 1 96 GLN HG3 H 2.966 8.028 -6.427 1.00 . A A . 191 GLN HG3 1 1 18 42039 1 1 96 GLN N N 5.827 6.506 -4.156 1.00 . A A . 191 GLN N 1 1 18 42040 1 1 96 GLN NE2 N 2.246 10.456 -6.109 1.00 . A A . 191 GLN NE2 1 1 18 42041 1 1 96 GLN O O 2.460 5.647 -5.416 1.00 . A A . 191 GLN O 1 1 18 42042 1 1 96 GLN OE1 O 4.424 10.866 -6.376 1.00 . A A . 191 GLN OE1 1 1 18 42043 1 1 97 ASP C C 4.107 2.558 -6.662 1.00 . A A . 192 ASP C 1 1 18 42044 1 1 97 ASP CA C 4.091 4.028 -7.137 1.00 . A A . 192 ASP CA 1 1 18 42045 1 1 97 ASP CB C 5.050 4.230 -8.345 1.00 . A A . 192 ASP CB 1 1 18 42046 1 1 97 ASP CG C 4.704 3.368 -9.574 1.00 . A A . 192 ASP CG 1 1 18 42047 1 1 97 ASP H H 5.460 4.914 -5.790 1.00 . A A . 192 ASP H 1 1 18 42048 1 1 97 ASP HA H 3.078 4.292 -7.433 1.00 . A A . 192 ASP HA 1 1 18 42049 1 1 97 ASP HB2 H 5.020 5.278 -8.646 1.00 . A A . 192 ASP HB2 1 1 18 42050 1 1 97 ASP HB3 H 6.064 4.000 -8.029 1.00 . A A . 192 ASP HB3 1 1 18 42051 1 1 97 ASP N N 4.517 4.923 -6.032 1.00 . A A . 192 ASP N 1 1 18 42052 1 1 97 ASP O O 4.831 2.217 -5.747 1.00 . A A . 192 ASP O 1 1 18 42053 1 1 97 ASP OD1 O 5.342 2.316 -9.781 1.00 . A A . 192 ASP OD1 1 1 18 42054 1 1 97 ASP OD2 O 3.791 3.754 -10.340 1.00 . A A . 192 ASP OD2 1 1 18 42055 1 1 98 LEU C C 3.685 -0.707 -7.885 1.00 . A A . 193 LEU C 1 1 18 42056 1 1 98 LEU CA C 3.105 0.297 -6.886 1.00 . A A . 193 LEU CA 1 1 18 42057 1 1 98 LEU CB C 1.592 0.038 -6.738 1.00 . A A . 193 LEU CB 1 1 18 42058 1 1 98 LEU CD1 C -0.670 0.720 -5.792 1.00 . A A . 193 LEU CD1 1 1 18 42059 1 1 98 LEU CD2 C 1.370 0.570 -4.275 1.00 . A A . 193 LEU CD2 1 1 18 42060 1 1 98 LEU CG C 0.855 0.900 -5.685 1.00 . A A . 193 LEU CG 1 1 18 42061 1 1 98 LEU H H 2.886 1.994 -8.118 1.00 . A A . 193 LEU H 1 1 18 42062 1 1 98 LEU HA H 3.583 0.145 -5.920 1.00 . A A . 193 LEU HA 1 1 18 42063 1 1 98 LEU HB2 H 1.128 0.215 -7.703 1.00 . A A . 193 LEU HB2 1 1 18 42064 1 1 98 LEU HB3 H 1.438 -1.012 -6.483 1.00 . A A . 193 LEU HB3 1 1 18 42065 1 1 98 LEU HD11 H -0.991 0.994 -6.793 1.00 . A A . 193 LEU HD11 1 1 18 42066 1 1 98 LEU HD12 H -1.163 1.367 -5.078 1.00 . A A . 193 LEU HD12 1 1 18 42067 1 1 98 LEU HD13 H -0.940 -0.306 -5.596 1.00 . A A . 193 LEU HD13 1 1 18 42068 1 1 98 LEU HD21 H 2.424 0.806 -4.210 1.00 . A A . 193 LEU HD21 1 1 18 42069 1 1 98 LEU HD22 H 1.225 -0.484 -4.060 1.00 . A A . 193 LEU HD22 1 1 18 42070 1 1 98 LEU HD23 H 0.831 1.158 -3.549 1.00 . A A . 193 LEU HD23 1 1 18 42071 1 1 98 LEU HG H 1.068 1.945 -5.873 1.00 . A A . 193 LEU HG 1 1 18 42072 1 1 98 LEU N N 3.322 1.693 -7.310 1.00 . A A . 193 LEU N 1 1 18 42073 1 1 98 LEU O O 3.840 -0.416 -9.073 1.00 . A A . 193 LEU O 1 1 18 42074 1 1 99 TYR C C 3.660 -4.322 -7.605 1.00 . A A . 194 TYR C 1 1 18 42075 1 1 99 TYR CA C 4.386 -3.078 -8.143 1.00 . A A . 194 TYR CA 1 1 18 42076 1 1 99 TYR CB C 5.932 -3.259 -8.067 1.00 . A A . 194 TYR CB 1 1 18 42077 1 1 99 TYR CD1 C 7.137 -1.051 -8.601 1.00 . A A . 194 TYR CD1 1 1 18 42078 1 1 99 TYR CD2 C 7.005 -2.717 -10.316 1.00 . A A . 194 TYR CD2 1 1 18 42079 1 1 99 TYR CE1 C 7.809 -0.210 -9.469 1.00 . A A . 194 TYR CE1 1 1 18 42080 1 1 99 TYR CE2 C 7.682 -1.881 -11.178 1.00 . A A . 194 TYR CE2 1 1 18 42081 1 1 99 TYR CG C 6.712 -2.322 -9.007 1.00 . A A . 194 TYR CG 1 1 18 42082 1 1 99 TYR CZ C 8.085 -0.633 -10.751 1.00 . A A . 194 TYR CZ 1 1 18 42083 1 1 99 TYR H H 3.820 -2.034 -6.406 1.00 . A A . 194 TYR H 1 1 18 42084 1 1 99 TYR HA H 4.094 -2.925 -9.180 1.00 . A A . 194 TYR HA 1 1 18 42085 1 1 99 TYR HB2 H 6.264 -3.071 -7.048 1.00 . A A . 194 TYR HB2 1 1 18 42086 1 1 99 TYR HB3 H 6.190 -4.282 -8.323 1.00 . A A . 194 TYR HB3 1 1 18 42087 1 1 99 TYR HD1 H 6.924 -0.720 -7.591 1.00 . A A . 194 TYR HD1 1 1 18 42088 1 1 99 TYR HD2 H 6.693 -3.699 -10.656 1.00 . A A . 194 TYR HD2 1 1 18 42089 1 1 99 TYR HE1 H 8.127 0.768 -9.135 1.00 . A A . 194 TYR HE1 1 1 18 42090 1 1 99 TYR HE2 H 7.897 -2.209 -12.189 1.00 . A A . 194 TYR HE2 1 1 18 42091 1 1 99 TYR HH H 9.468 0.637 -11.159 1.00 . A A . 194 TYR HH 1 1 18 42092 1 1 99 TYR N N 3.944 -1.914 -7.369 1.00 . A A . 194 TYR N 1 1 18 42093 1 1 99 TYR O O 3.758 -4.642 -6.417 1.00 . A A . 194 TYR O 1 1 18 42094 1 1 99 TYR OH O 8.749 0.204 -11.623 1.00 . A A . 194 TYR OH 1 1 18 42095 1 1 100 ALA C C 2.256 -7.200 -9.346 1.00 . A A . 195 ALA C 1 1 18 42096 1 1 100 ALA CA C 2.172 -6.226 -8.174 1.00 . A A . 195 ALA CA 1 1 18 42097 1 1 100 ALA CB C 0.709 -5.887 -7.853 1.00 . A A . 195 ALA CB 1 1 18 42098 1 1 100 ALA H H 2.912 -4.680 -9.419 1.00 . A A . 195 ALA H 1 1 18 42099 1 1 100 ALA HA H 2.617 -6.698 -7.298 1.00 . A A . 195 ALA HA 1 1 18 42100 1 1 100 ALA HB1 H 0.169 -6.790 -7.593 1.00 . A A . 195 ALA HB1 1 1 18 42101 1 1 100 ALA HB2 H 0.239 -5.423 -8.711 1.00 . A A . 195 ALA HB2 1 1 18 42102 1 1 100 ALA HB3 H 0.671 -5.199 -7.014 1.00 . A A . 195 ALA HB3 1 1 18 42103 1 1 100 ALA N N 2.933 -5.006 -8.493 1.00 . A A . 195 ALA N 1 1 18 42104 1 1 100 ALA O O 2.756 -6.851 -10.418 1.00 . A A . 195 ALA O 1 1 18 42105 1 1 101 THR C C 0.334 -9.737 -10.650 1.00 . A A . 196 THR C 1 1 18 42106 1 1 101 THR CA C 1.774 -9.475 -10.164 1.00 . A A . 196 THR CA 1 1 18 42107 1 1 101 THR CB C 2.424 -10.785 -9.616 1.00 . A A . 196 THR CB 1 1 18 42108 1 1 101 THR CG2 C 2.684 -11.796 -10.740 1.00 . A A . 196 THR CG2 1 1 18 42109 1 1 101 THR H H 1.381 -8.641 -8.254 1.00 . A A . 196 THR H 1 1 18 42110 1 1 101 THR HA H 2.372 -9.127 -11.005 1.00 . A A . 196 THR HA 1 1 18 42111 1 1 101 THR HB H 1.758 -11.231 -8.889 1.00 . A A . 196 THR HB 1 1 18 42112 1 1 101 THR HG1 H 3.734 -9.522 -8.837 1.00 . A A . 196 THR HG1 1 1 18 42113 1 1 101 THR HG21 H 1.748 -12.048 -11.228 1.00 . A A . 196 THR HG21 1 1 18 42114 1 1 101 THR HG22 H 3.125 -12.696 -10.335 1.00 . A A . 196 THR HG22 1 1 18 42115 1 1 101 THR HG23 H 3.363 -11.359 -11.466 1.00 . A A . 196 THR HG23 1 1 18 42116 1 1 101 THR N N 1.768 -8.430 -9.134 1.00 . A A . 196 THR N 1 1 18 42117 1 1 101 THR O O -0.572 -9.944 -9.837 1.00 . A A . 196 THR O 1 1 18 42118 1 1 101 THR OG1 O 3.672 -10.473 -8.969 1.00 . A A . 196 THR OG1 1 1 18 42119 1 1 102 LEU C C -1.116 -11.192 -13.472 1.00 . A A . 197 LEU C 1 1 18 42120 1 1 102 LEU CA C -1.162 -9.912 -12.631 1.00 . A A . 197 LEU CA 1 1 18 42121 1 1 102 LEU CB C -1.497 -8.697 -13.535 1.00 . A A . 197 LEU CB 1 1 18 42122 1 1 102 LEU CD1 C -4.046 -8.789 -13.340 1.00 . A A . 197 LEU CD1 1 1 18 42123 1 1 102 LEU CD2 C -2.964 -7.618 -15.326 1.00 . A A . 197 LEU CD2 1 1 18 42124 1 1 102 LEU CG C -2.851 -8.766 -14.306 1.00 . A A . 197 LEU CG 1 1 18 42125 1 1 102 LEU H H 0.916 -9.530 -12.548 1.00 . A A . 197 LEU H 1 1 18 42126 1 1 102 LEU HA H -1.932 -10.010 -11.865 1.00 . A A . 197 LEU HA 1 1 18 42127 1 1 102 LEU HB2 H -1.509 -7.809 -12.908 1.00 . A A . 197 LEU HB2 1 1 18 42128 1 1 102 LEU HB3 H -0.695 -8.580 -14.259 1.00 . A A . 197 LEU HB3 1 1 18 42129 1 1 102 LEU HD11 H -4.968 -8.852 -13.901 1.00 . A A . 197 LEU HD11 1 1 18 42130 1 1 102 LEU HD12 H -4.053 -7.886 -12.741 1.00 . A A . 197 LEU HD12 1 1 18 42131 1 1 102 LEU HD13 H -3.970 -9.649 -12.688 1.00 . A A . 197 LEU HD13 1 1 18 42132 1 1 102 LEU HD21 H -3.898 -7.706 -15.869 1.00 . A A . 197 LEU HD21 1 1 18 42133 1 1 102 LEU HD22 H -2.142 -7.673 -16.025 1.00 . A A . 197 LEU HD22 1 1 18 42134 1 1 102 LEU HD23 H -2.937 -6.667 -14.811 1.00 . A A . 197 LEU HD23 1 1 18 42135 1 1 102 LEU HG H -2.885 -9.694 -14.866 1.00 . A A . 197 LEU HG 1 1 18 42136 1 1 102 LEU N N 0.141 -9.700 -11.977 1.00 . A A . 197 LEU N 1 1 18 42137 1 1 102 LEU O O -0.376 -11.260 -14.448 1.00 . A A . 197 LEU O 1 1 18 42138 1 1 103 ASP C C -3.231 -13.477 -14.733 1.00 . A A . 198 ASP C 1 1 18 42139 1 1 103 ASP CA C -1.988 -13.477 -13.834 1.00 . A A . 198 ASP CA 1 1 18 42140 1 1 103 ASP CB C -2.021 -14.675 -12.848 1.00 . A A . 198 ASP CB 1 1 18 42141 1 1 103 ASP CG C -0.747 -14.775 -11.993 1.00 . A A . 198 ASP CG 1 1 18 42142 1 1 103 ASP H H -2.470 -12.087 -12.298 1.00 . A A . 198 ASP H 1 1 18 42143 1 1 103 ASP HA H -1.097 -13.569 -14.463 1.00 . A A . 198 ASP HA 1 1 18 42144 1 1 103 ASP HB2 H -2.879 -14.569 -12.189 1.00 . A A . 198 ASP HB2 1 1 18 42145 1 1 103 ASP HB3 H -2.135 -15.601 -13.410 1.00 . A A . 198 ASP HB3 1 1 18 42146 1 1 103 ASP N N -1.909 -12.201 -13.096 1.00 . A A . 198 ASP N 1 1 18 42147 1 1 103 ASP O O -4.359 -13.571 -14.234 1.00 . A A . 198 ASP O 1 1 18 42148 1 1 103 ASP OD1 O -0.697 -14.178 -10.895 1.00 . A A . 198 ASP OD1 1 1 18 42149 1 1 103 ASP OD2 O 0.213 -15.453 -12.414 1.00 . A A . 198 ASP OD2 1 1 18 42150 1 1 104 VAL C C -4.064 -14.669 -17.858 1.00 . A A . 199 VAL C 1 1 18 42151 1 1 104 VAL CA C -4.120 -13.349 -17.053 1.00 . A A . 199 VAL CA 1 1 18 42152 1 1 104 VAL CB C -4.052 -12.108 -18.042 1.00 . A A . 199 VAL CB 1 1 18 42153 1 1 104 VAL CG1 C -3.921 -10.788 -17.267 1.00 . A A . 199 VAL CG1 1 1 18 42154 1 1 104 VAL CG2 C -2.926 -12.239 -19.091 1.00 . A A . 199 VAL CG2 1 1 18 42155 1 1 104 VAL H H -2.105 -13.231 -16.376 1.00 . A A . 199 VAL H 1 1 18 42156 1 1 104 VAL HA H -5.072 -13.300 -16.519 1.00 . A A . 199 VAL HA 1 1 18 42157 1 1 104 VAL HB H -5.000 -12.068 -18.580 1.00 . A A . 199 VAL HB 1 1 18 42158 1 1 104 VAL HG11 H -4.745 -10.692 -16.573 1.00 . A A . 199 VAL HG11 1 1 18 42159 1 1 104 VAL HG12 H -3.939 -9.951 -17.954 1.00 . A A . 199 VAL HG12 1 1 18 42160 1 1 104 VAL HG13 H -2.987 -10.776 -16.715 1.00 . A A . 199 VAL HG13 1 1 18 42161 1 1 104 VAL HG21 H -3.116 -13.110 -19.710 1.00 . A A . 199 VAL HG21 1 1 18 42162 1 1 104 VAL HG22 H -1.972 -12.356 -18.595 1.00 . A A . 199 VAL HG22 1 1 18 42163 1 1 104 VAL HG23 H -2.901 -11.357 -19.720 1.00 . A A . 199 VAL HG23 1 1 18 42164 1 1 104 VAL N N -3.026 -13.330 -16.055 1.00 . A A . 199 VAL N 1 1 18 42165 1 1 104 VAL O O -2.975 -15.208 -18.070 1.00 . A A . 199 VAL O 1 1 18 42166 1 1 105 PRO C C -4.839 -15.802 -20.692 1.00 . A A . 200 PRO C 1 1 18 42167 1 1 105 PRO CA C -5.249 -16.322 -19.295 1.00 . A A . 200 PRO CA 1 1 18 42168 1 1 105 PRO CB C -6.725 -16.795 -19.271 1.00 . A A . 200 PRO CB 1 1 18 42169 1 1 105 PRO CD C -6.603 -14.851 -17.865 1.00 . A A . 200 PRO CD 1 1 18 42170 1 1 105 PRO CG C -7.501 -15.587 -18.838 1.00 . A A . 200 PRO CG 1 1 18 42171 1 1 105 PRO HA H -4.587 -17.134 -19.002 1.00 . A A . 200 PRO HA 1 1 18 42172 1 1 105 PRO HB2 H -7.040 -17.139 -20.259 1.00 . A A . 200 PRO HB2 1 1 18 42173 1 1 105 PRO HB3 H -6.849 -17.596 -18.551 1.00 . A A . 200 PRO HB3 1 1 18 42174 1 1 105 PRO HD2 H -6.757 -13.779 -17.938 1.00 . A A . 200 PRO HD2 1 1 18 42175 1 1 105 PRO HD3 H -6.778 -15.183 -16.844 1.00 . A A . 200 PRO HD3 1 1 18 42176 1 1 105 PRO HG2 H -7.719 -14.960 -19.704 1.00 . A A . 200 PRO HG2 1 1 18 42177 1 1 105 PRO HG3 H -8.426 -15.879 -18.353 1.00 . A A . 200 PRO HG3 1 1 18 42178 1 1 105 PRO N N -5.229 -15.223 -18.305 1.00 . A A . 200 PRO N 1 1 18 42179 1 1 105 PRO O O -5.089 -14.629 -21.022 1.00 . A A . 200 PRO O 1 1 18 42180 1 1 106 ALA C C -4.979 -15.872 -23.758 1.00 . A A . 201 ALA C 1 1 18 42181 1 1 106 ALA CA C -3.795 -16.374 -22.875 1.00 . A A . 201 ALA CA 1 1 18 42182 1 1 106 ALA CB C -3.083 -17.575 -23.535 1.00 . A A . 201 ALA CB 1 1 18 42183 1 1 106 ALA H H -3.984 -17.561 -21.117 1.00 . A A . 201 ALA H 1 1 18 42184 1 1 106 ALA HA H -3.065 -15.566 -22.805 1.00 . A A . 201 ALA HA 1 1 18 42185 1 1 106 ALA HB1 H -2.245 -17.892 -22.922 1.00 . A A . 201 ALA HB1 1 1 18 42186 1 1 106 ALA HB2 H -2.715 -17.295 -24.515 1.00 . A A . 201 ALA HB2 1 1 18 42187 1 1 106 ALA HB3 H -3.779 -18.399 -23.639 1.00 . A A . 201 ALA HB3 1 1 18 42188 1 1 106 ALA N N -4.202 -16.678 -21.485 1.00 . A A . 201 ALA N 1 1 18 42189 1 1 106 ALA O O -4.765 -14.914 -24.506 1.00 . A A . 201 ALA O 1 1 18 42190 1 1 107 PRO C C -7.642 -14.454 -24.179 1.00 . A A . 202 PRO C 1 1 18 42191 1 1 107 PRO CA C -7.444 -15.976 -24.374 1.00 . A A . 202 PRO CA 1 1 18 42192 1 1 107 PRO CB C -8.580 -16.775 -23.695 1.00 . A A . 202 PRO CB 1 1 18 42193 1 1 107 PRO CD C -6.524 -17.851 -23.088 1.00 . A A . 202 PRO CD 1 1 18 42194 1 1 107 PRO CG C -7.977 -18.115 -23.423 1.00 . A A . 202 PRO CG 1 1 18 42195 1 1 107 PRO HA H -7.429 -16.198 -25.436 1.00 . A A . 202 PRO HA 1 1 18 42196 1 1 107 PRO HB2 H -8.886 -16.287 -22.766 1.00 . A A . 202 PRO HB2 1 1 18 42197 1 1 107 PRO HB3 H -9.425 -16.872 -24.359 1.00 . A A . 202 PRO HB3 1 1 18 42198 1 1 107 PRO HD2 H -6.376 -17.804 -22.011 1.00 . A A . 202 PRO HD2 1 1 18 42199 1 1 107 PRO HD3 H -5.883 -18.624 -23.507 1.00 . A A . 202 PRO HD3 1 1 18 42200 1 1 107 PRO HG2 H -8.489 -18.594 -22.589 1.00 . A A . 202 PRO HG2 1 1 18 42201 1 1 107 PRO HG3 H -8.044 -18.742 -24.306 1.00 . A A . 202 PRO HG3 1 1 18 42202 1 1 107 PRO N N -6.224 -16.516 -23.710 1.00 . A A . 202 PRO N 1 1 18 42203 1 1 107 PRO O O -7.763 -13.713 -25.157 1.00 . A A . 202 PRO O 1 1 18 42204 1 1 108 ILE C C -6.651 -11.715 -23.011 1.00 . A A . 203 ILE C 1 1 18 42205 1 1 108 ILE CA C -7.847 -12.576 -22.573 1.00 . A A . 203 ILE CA 1 1 18 42206 1 1 108 ILE CB C -8.174 -12.362 -21.038 1.00 . A A . 203 ILE CB 1 1 18 42207 1 1 108 ILE CD1 C -10.181 -12.460 -19.387 1.00 . A A . 203 ILE CD1 1 1 18 42208 1 1 108 ILE CG1 C -9.596 -12.930 -20.706 1.00 . A A . 203 ILE CG1 1 1 18 42209 1 1 108 ILE CG2 C -8.049 -10.879 -20.605 1.00 . A A . 203 ILE CG2 1 1 18 42210 1 1 108 ILE H H -7.429 -14.634 -22.182 1.00 . A A . 203 ILE H 1 1 18 42211 1 1 108 ILE HA H -8.718 -12.251 -23.143 1.00 . A A . 203 ILE HA 1 1 18 42212 1 1 108 ILE HB H -7.444 -12.926 -20.469 1.00 . A A . 203 ILE HB 1 1 18 42213 1 1 108 ILE HD11 H -10.364 -11.389 -19.443 1.00 . A A . 203 ILE HD11 1 1 18 42214 1 1 108 ILE HD12 H -9.484 -12.666 -18.587 1.00 . A A . 203 ILE HD12 1 1 18 42215 1 1 108 ILE HD13 H -11.110 -12.973 -19.203 1.00 . A A . 203 ILE HD13 1 1 18 42216 1 1 108 ILE HG12 H -10.289 -12.641 -21.484 1.00 . A A . 203 ILE HG12 1 1 18 42217 1 1 108 ILE HG13 H -9.546 -14.014 -20.674 1.00 . A A . 203 ILE HG13 1 1 18 42218 1 1 108 ILE HG21 H -8.256 -10.779 -19.548 1.00 . A A . 203 ILE HG21 1 1 18 42219 1 1 108 ILE HG22 H -8.750 -10.274 -21.164 1.00 . A A . 203 ILE HG22 1 1 18 42220 1 1 108 ILE HG23 H -7.044 -10.524 -20.801 1.00 . A A . 203 ILE HG23 1 1 18 42221 1 1 108 ILE N N -7.620 -13.999 -22.908 1.00 . A A . 203 ILE N 1 1 18 42222 1 1 108 ILE O O -6.839 -10.605 -23.507 1.00 . A A . 203 ILE O 1 1 18 42223 1 1 109 ALA C C -4.108 -11.183 -24.678 1.00 . A A . 204 ALA C 1 1 18 42224 1 1 109 ALA CA C -4.184 -11.556 -23.183 1.00 . A A . 204 ALA CA 1 1 18 42225 1 1 109 ALA CB C -2.997 -12.435 -22.790 1.00 . A A . 204 ALA CB 1 1 18 42226 1 1 109 ALA H H -5.368 -13.171 -22.492 1.00 . A A . 204 ALA H 1 1 18 42227 1 1 109 ALA HA H -4.144 -10.645 -22.588 1.00 . A A . 204 ALA HA 1 1 18 42228 1 1 109 ALA HB1 H -2.071 -11.899 -22.957 1.00 . A A . 204 ALA HB1 1 1 18 42229 1 1 109 ALA HB2 H -2.997 -13.343 -23.380 1.00 . A A . 204 ALA HB2 1 1 18 42230 1 1 109 ALA HB3 H -3.070 -12.695 -21.742 1.00 . A A . 204 ALA HB3 1 1 18 42231 1 1 109 ALA N N -5.434 -12.259 -22.851 1.00 . A A . 204 ALA N 1 1 18 42232 1 1 109 ALA O O -3.640 -10.091 -25.032 1.00 . A A . 204 ALA O 1 1 18 42233 1 1 110 VAL C C -5.688 -11.068 -27.534 1.00 . A A . 205 VAL C 1 1 18 42234 1 1 110 VAL CA C -4.515 -11.916 -27.000 1.00 . A A . 205 VAL CA 1 1 18 42235 1 1 110 VAL CB C -4.405 -13.284 -27.771 1.00 . A A . 205 VAL CB 1 1 18 42236 1 1 110 VAL CG1 C -3.118 -14.044 -27.369 1.00 . A A . 205 VAL CG1 1 1 18 42237 1 1 110 VAL CG2 C -5.651 -14.163 -27.565 1.00 . A A . 205 VAL CG2 1 1 18 42238 1 1 110 VAL H H -5.008 -12.907 -25.187 1.00 . A A . 205 VAL H 1 1 18 42239 1 1 110 VAL HA H -3.594 -11.363 -27.202 1.00 . A A . 205 VAL HA 1 1 18 42240 1 1 110 VAL HB H -4.328 -13.059 -28.835 1.00 . A A . 205 VAL HB 1 1 18 42241 1 1 110 VAL HG11 H -3.147 -14.278 -26.311 1.00 . A A . 205 VAL HG11 1 1 18 42242 1 1 110 VAL HG12 H -2.250 -13.431 -27.574 1.00 . A A . 205 VAL HG12 1 1 18 42243 1 1 110 VAL HG13 H -3.043 -14.965 -27.937 1.00 . A A . 205 VAL HG13 1 1 18 42244 1 1 110 VAL HG21 H -5.769 -14.385 -26.509 1.00 . A A . 205 VAL HG21 1 1 18 42245 1 1 110 VAL HG22 H -5.549 -15.089 -28.114 1.00 . A A . 205 VAL HG22 1 1 18 42246 1 1 110 VAL HG23 H -6.530 -13.636 -27.916 1.00 . A A . 205 VAL HG23 1 1 18 42247 1 1 110 VAL N N -4.591 -12.095 -25.543 1.00 . A A . 205 VAL N 1 1 18 42248 1 1 110 VAL O O -5.486 -10.244 -28.432 1.00 . A A . 205 VAL O 1 1 18 42249 1 1 111 VAL C C -8.076 -9.049 -26.829 1.00 . A A . 206 VAL C 1 1 18 42250 1 1 111 VAL CA C -8.089 -10.466 -27.431 1.00 . A A . 206 VAL CA 1 1 18 42251 1 1 111 VAL CB C -9.459 -11.172 -27.102 1.00 . A A . 206 VAL CB 1 1 18 42252 1 1 111 VAL CG1 C -9.502 -12.595 -27.700 1.00 . A A . 206 VAL CG1 1 1 18 42253 1 1 111 VAL CG2 C -9.765 -11.183 -25.584 1.00 . A A . 206 VAL CG2 1 1 18 42254 1 1 111 VAL H H -7.017 -11.925 -26.272 1.00 . A A . 206 VAL H 1 1 18 42255 1 1 111 VAL HA H -8.022 -10.369 -28.514 1.00 . A A . 206 VAL HA 1 1 18 42256 1 1 111 VAL HB H -10.246 -10.598 -27.591 1.00 . A A . 206 VAL HB 1 1 18 42257 1 1 111 VAL HG11 H -10.468 -13.046 -27.501 1.00 . A A . 206 VAL HG11 1 1 18 42258 1 1 111 VAL HG12 H -8.727 -13.205 -27.250 1.00 . A A . 206 VAL HG12 1 1 18 42259 1 1 111 VAL HG13 H -9.343 -12.549 -28.769 1.00 . A A . 206 VAL HG13 1 1 18 42260 1 1 111 VAL HG21 H -8.990 -11.728 -25.059 1.00 . A A . 206 VAL HG21 1 1 18 42261 1 1 111 VAL HG22 H -10.721 -11.660 -25.404 1.00 . A A . 206 VAL HG22 1 1 18 42262 1 1 111 VAL HG23 H -9.800 -10.168 -25.212 1.00 . A A . 206 VAL HG23 1 1 18 42263 1 1 111 VAL N N -6.908 -11.251 -26.984 1.00 . A A . 206 VAL N 1 1 18 42264 1 1 111 VAL O O -8.606 -8.105 -27.428 1.00 . A A . 206 VAL O 1 1 18 42265 1 1 112 GLY C C -8.684 -7.437 -24.114 1.00 . A A . 207 GLY C 1 1 18 42266 1 1 112 GLY CA C -7.409 -7.685 -24.899 1.00 . A A . 207 GLY CA 1 1 18 42267 1 1 112 GLY H H -6.979 -9.710 -25.294 1.00 . A A . 207 GLY H 1 1 18 42268 1 1 112 GLY HA2 H -6.582 -7.739 -24.203 1.00 . A A . 207 GLY HA2 1 1 18 42269 1 1 112 GLY HA3 H -7.232 -6.850 -25.572 1.00 . A A . 207 GLY HA3 1 1 18 42270 1 1 112 GLY N N -7.444 -8.926 -25.655 1.00 . A A . 207 GLY N 1 1 18 42271 1 1 112 GLY O O -9.295 -6.369 -24.237 1.00 . A A . 207 GLY O 1 1 18 42272 1 1 113 GLY C C -9.984 -7.545 -21.160 1.00 . A A . 208 GLY C 1 1 18 42273 1 1 113 GLY CA C -10.282 -8.296 -22.451 1.00 . A A . 208 GLY CA 1 1 18 42274 1 1 113 GLY H H -8.562 -9.252 -23.226 1.00 . A A . 208 GLY H 1 1 18 42275 1 1 113 GLY HA2 H -11.062 -7.774 -22.997 1.00 . A A . 208 GLY HA2 1 1 18 42276 1 1 113 GLY HA3 H -10.636 -9.289 -22.207 1.00 . A A . 208 GLY HA3 1 1 18 42277 1 1 113 GLY N N -9.093 -8.428 -23.287 1.00 . A A . 208 GLY N 1 1 18 42278 1 1 113 GLY O O -9.061 -6.711 -21.103 1.00 . A A . 208 GLY O 1 1 18 42279 1 1 114 LYS C C -10.441 -8.384 -17.756 1.00 . A A . 209 LYS C 1 1 18 42280 1 1 114 LYS CA C -10.564 -7.267 -18.780 1.00 . A A . 209 LYS CA 1 1 18 42281 1 1 114 LYS CB C -11.705 -6.279 -18.387 1.00 . A A . 209 LYS CB 1 1 18 42282 1 1 114 LYS CD C -12.624 -3.877 -18.554 1.00 . A A . 209 LYS CD 1 1 18 42283 1 1 114 LYS CE C -12.385 -2.465 -19.123 1.00 . A A . 209 LYS CE 1 1 18 42284 1 1 114 LYS CG C -11.605 -4.908 -19.088 1.00 . A A . 209 LYS CG 1 1 18 42285 1 1 114 LYS H H -11.489 -8.479 -20.238 1.00 . A A . 209 LYS H 1 1 18 42286 1 1 114 LYS HA H -9.622 -6.714 -18.787 1.00 . A A . 209 LYS HA 1 1 18 42287 1 1 114 LYS HB2 H -12.662 -6.727 -18.642 1.00 . A A . 209 LYS HB2 1 1 18 42288 1 1 114 LYS HB3 H -11.677 -6.112 -17.313 1.00 . A A . 209 LYS HB3 1 1 18 42289 1 1 114 LYS HD2 H -13.621 -4.196 -18.829 1.00 . A A . 209 LYS HD2 1 1 18 42290 1 1 114 LYS HD3 H -12.549 -3.835 -17.470 1.00 . A A . 209 LYS HD3 1 1 18 42291 1 1 114 LYS HE2 H -13.112 -1.785 -18.695 1.00 . A A . 209 LYS HE2 1 1 18 42292 1 1 114 LYS HE3 H -11.389 -2.137 -18.846 1.00 . A A . 209 LYS HE3 1 1 18 42293 1 1 114 LYS HG2 H -10.604 -4.517 -18.939 1.00 . A A . 209 LYS HG2 1 1 18 42294 1 1 114 LYS HG3 H -11.772 -5.049 -20.153 1.00 . A A . 209 LYS HG3 1 1 18 42295 1 1 114 LYS HZ1 H -11.863 -3.104 -21.047 1.00 . A A . 209 LYS HZ1 1 1 18 42296 1 1 114 LYS HZ2 H -12.282 -1.470 -20.956 1.00 . A A . 209 LYS HZ2 1 1 18 42297 1 1 114 LYS HZ3 H -13.487 -2.651 -20.886 1.00 . A A . 209 LYS HZ3 1 1 18 42298 1 1 114 LYS N N -10.762 -7.836 -20.115 1.00 . A A . 209 LYS N 1 1 18 42299 1 1 114 LYS NZ N -12.512 -2.421 -20.605 1.00 . A A . 209 LYS NZ 1 1 18 42300 1 1 114 LYS O O -11.152 -9.392 -17.819 1.00 . A A . 209 LYS O 1 1 18 42301 1 1 115 VAL C C -9.401 -8.214 -14.402 1.00 . A A . 210 VAL C 1 1 18 42302 1 1 115 VAL CA C -9.296 -9.062 -15.670 1.00 . A A . 210 VAL CA 1 1 18 42303 1 1 115 VAL CB C -7.893 -9.785 -15.721 1.00 . A A . 210 VAL CB 1 1 18 42304 1 1 115 VAL CG1 C -7.862 -10.866 -16.821 1.00 . A A . 210 VAL CG1 1 1 18 42305 1 1 115 VAL CG2 C -6.744 -8.769 -15.916 1.00 . A A . 210 VAL CG2 1 1 18 42306 1 1 115 VAL H H -8.932 -7.395 -16.919 1.00 . A A . 210 VAL H 1 1 18 42307 1 1 115 VAL HA H -10.078 -9.826 -15.654 1.00 . A A . 210 VAL HA 1 1 18 42308 1 1 115 VAL HB H -7.736 -10.289 -14.767 1.00 . A A . 210 VAL HB 1 1 18 42309 1 1 115 VAL HG11 H -8.013 -10.407 -17.790 1.00 . A A . 210 VAL HG11 1 1 18 42310 1 1 115 VAL HG12 H -8.652 -11.586 -16.644 1.00 . A A . 210 VAL HG12 1 1 18 42311 1 1 115 VAL HG13 H -6.909 -11.378 -16.809 1.00 . A A . 210 VAL HG13 1 1 18 42312 1 1 115 VAL HG21 H -5.791 -9.281 -15.895 1.00 . A A . 210 VAL HG21 1 1 18 42313 1 1 115 VAL HG22 H -6.765 -8.035 -15.119 1.00 . A A . 210 VAL HG22 1 1 18 42314 1 1 115 VAL HG23 H -6.858 -8.263 -16.867 1.00 . A A . 210 VAL HG23 1 1 18 42315 1 1 115 VAL N N -9.509 -8.188 -16.828 1.00 . A A . 210 VAL N 1 1 18 42316 1 1 115 VAL O O -8.856 -7.102 -14.345 1.00 . A A . 210 VAL O 1 1 18 42317 1 1 116 ARG C C -8.983 -8.391 -11.277 1.00 . A A . 211 ARG C 1 1 18 42318 1 1 116 ARG CA C -10.221 -8.040 -12.110 1.00 . A A . 211 ARG CA 1 1 18 42319 1 1 116 ARG CB C -11.516 -8.435 -11.368 1.00 . A A . 211 ARG CB 1 1 18 42320 1 1 116 ARG CD C -12.960 -8.227 -9.259 1.00 . A A . 211 ARG CD 1 1 18 42321 1 1 116 ARG CG C -11.679 -7.780 -9.975 1.00 . A A . 211 ARG CG 1 1 18 42322 1 1 116 ARG CZ C -13.993 -10.490 -9.597 1.00 . A A . 211 ARG CZ 1 1 18 42323 1 1 116 ARG H H -10.600 -9.552 -13.531 1.00 . A A . 211 ARG H 1 1 18 42324 1 1 116 ARG HA H -10.237 -6.962 -12.287 1.00 . A A . 211 ARG HA 1 1 18 42325 1 1 116 ARG HB2 H -12.365 -8.146 -11.981 1.00 . A A . 211 ARG HB2 1 1 18 42326 1 1 116 ARG HB3 H -11.532 -9.512 -11.245 1.00 . A A . 211 ARG HB3 1 1 18 42327 1 1 116 ARG HD2 H -12.990 -7.764 -8.279 1.00 . A A . 211 ARG HD2 1 1 18 42328 1 1 116 ARG HD3 H -13.817 -7.887 -9.833 1.00 . A A . 211 ARG HD3 1 1 18 42329 1 1 116 ARG HE H -12.311 -10.112 -8.565 1.00 . A A . 211 ARG HE 1 1 18 42330 1 1 116 ARG HG2 H -10.825 -8.043 -9.360 1.00 . A A . 211 ARG HG2 1 1 18 42331 1 1 116 ARG HG3 H -11.702 -6.700 -10.098 1.00 . A A . 211 ARG HG3 1 1 18 42332 1 1 116 ARG HH11 H -15.032 -8.993 -10.509 1.00 . A A . 211 ARG HH11 1 1 18 42333 1 1 116 ARG HH12 H -15.700 -10.584 -10.703 1.00 . A A . 211 ARG HH12 1 1 18 42334 1 1 116 ARG HH21 H -13.209 -12.178 -8.811 1.00 . A A . 211 ARG HH21 1 1 18 42335 1 1 116 ARG HH22 H -14.662 -12.397 -9.735 1.00 . A A . 211 ARG HH22 1 1 18 42336 1 1 116 ARG N N -10.125 -8.710 -13.401 1.00 . A A . 211 ARG N 1 1 18 42337 1 1 116 ARG NE N -13.031 -9.695 -9.090 1.00 . A A . 211 ARG NE 1 1 18 42338 1 1 116 ARG NH1 N -14.990 -9.982 -10.327 1.00 . A A . 211 ARG NH1 1 1 18 42339 1 1 116 ARG NH2 N -13.950 -11.790 -9.364 1.00 . A A . 211 ARG NH2 1 1 18 42340 1 1 116 ARG O O -8.783 -9.555 -10.900 1.00 . A A . 211 ARG O 1 1 18 42341 1 1 117 ALA C C -7.313 -6.929 -8.790 1.00 . A A . 212 ALA C 1 1 18 42342 1 1 117 ALA CA C -6.975 -7.512 -10.154 1.00 . A A . 212 ALA CA 1 1 18 42343 1 1 117 ALA CB C -5.759 -6.791 -10.764 1.00 . A A . 212 ALA CB 1 1 18 42344 1 1 117 ALA H H -8.360 -6.504 -11.399 1.00 . A A . 212 ALA H 1 1 18 42345 1 1 117 ALA HA H -6.727 -8.566 -10.037 1.00 . A A . 212 ALA HA 1 1 18 42346 1 1 117 ALA HB1 H -5.972 -5.733 -10.869 1.00 . A A . 212 ALA HB1 1 1 18 42347 1 1 117 ALA HB2 H -5.542 -7.203 -11.742 1.00 . A A . 212 ALA HB2 1 1 18 42348 1 1 117 ALA HB3 H -4.894 -6.917 -10.126 1.00 . A A . 212 ALA HB3 1 1 18 42349 1 1 117 ALA N N -8.154 -7.383 -11.017 1.00 . A A . 212 ALA N 1 1 18 42350 1 1 117 ALA O O -8.338 -6.259 -8.628 1.00 . A A . 212 ALA O 1 1 18 42351 1 1 118 MET C C -5.529 -5.578 -6.233 1.00 . A A . 213 MET C 1 1 18 42352 1 1 118 MET CA C -6.616 -6.621 -6.468 1.00 . A A . 213 MET CA 1 1 18 42353 1 1 118 MET CB C -6.605 -7.696 -5.344 1.00 . A A . 213 MET CB 1 1 18 42354 1 1 118 MET CE C -8.319 -6.809 -2.822 1.00 . A A . 213 MET CE 1 1 18 42355 1 1 118 MET CG C -7.971 -8.386 -5.111 1.00 . A A . 213 MET CG 1 1 18 42356 1 1 118 MET H H -5.748 -7.834 -7.962 1.00 . A A . 213 MET H 1 1 18 42357 1 1 118 MET HA H -7.581 -6.108 -6.431 1.00 . A A . 213 MET HA 1 1 18 42358 1 1 118 MET HB2 H -5.871 -8.454 -5.588 1.00 . A A . 213 MET HB2 1 1 18 42359 1 1 118 MET HB3 H -6.307 -7.229 -4.409 1.00 . A A . 213 MET HB3 1 1 18 42360 1 1 118 MET HE1 H -8.569 -6.749 -1.774 1.00 . A A . 213 MET HE1 1 1 18 42361 1 1 118 MET HE2 H -9.031 -6.235 -3.395 1.00 . A A . 213 MET HE2 1 1 18 42362 1 1 118 MET HE3 H -7.323 -6.405 -2.977 1.00 . A A . 213 MET HE3 1 1 18 42363 1 1 118 MET HG2 H -8.754 -7.809 -5.586 1.00 . A A . 213 MET HG2 1 1 18 42364 1 1 118 MET HG3 H -7.954 -9.381 -5.541 1.00 . A A . 213 MET HG3 1 1 18 42365 1 1 118 MET N N -6.484 -7.217 -7.797 1.00 . A A . 213 MET N 1 1 18 42366 1 1 118 MET O O -4.455 -5.613 -6.844 1.00 . A A . 213 MET O 1 1 18 42367 1 1 118 MET SD S -8.369 -8.533 -3.349 1.00 . A A . 213 MET SD 1 1 18 42368 1 1 119 THR C C -5.344 -3.384 -3.355 1.00 . A A . 214 THR C 1 1 18 42369 1 1 119 THR CA C -4.968 -3.638 -4.815 1.00 . A A . 214 THR CA 1 1 18 42370 1 1 119 THR CB C -4.984 -2.302 -5.658 1.00 . A A . 214 THR CB 1 1 18 42371 1 1 119 THR CG2 C -6.361 -1.638 -5.666 1.00 . A A . 214 THR CG2 1 1 18 42372 1 1 119 THR H H -6.788 -4.641 -5.024 1.00 . A A . 214 THR H 1 1 18 42373 1 1 119 THR HA H -3.963 -4.043 -4.832 1.00 . A A . 214 THR HA 1 1 18 42374 1 1 119 THR HB H -4.715 -2.545 -6.682 1.00 . A A . 214 THR HB 1 1 18 42375 1 1 119 THR HG1 H -3.674 -0.831 -5.872 1.00 . A A . 214 THR HG1 1 1 18 42376 1 1 119 THR HG21 H -6.661 -1.403 -4.652 1.00 . A A . 214 THR HG21 1 1 18 42377 1 1 119 THR HG22 H -7.090 -2.310 -6.106 1.00 . A A . 214 THR HG22 1 1 18 42378 1 1 119 THR HG23 H -6.325 -0.724 -6.249 1.00 . A A . 214 THR HG23 1 1 18 42379 1 1 119 THR N N -5.868 -4.645 -5.351 1.00 . A A . 214 THR N 1 1 18 42380 1 1 119 THR O O -6.361 -3.899 -2.861 1.00 . A A . 214 THR O 1 1 18 42381 1 1 119 THR OG1 O -4.015 -1.367 -5.149 1.00 . A A . 214 THR OG1 1 1 18 42382 1 1 120 LEU C C -5.910 -1.238 -1.102 1.00 . A A . 215 LEU C 1 1 18 42383 1 1 120 LEU CA C -4.735 -2.240 -1.265 1.00 . A A . 215 LEU CA 1 1 18 42384 1 1 120 LEU CB C -3.424 -1.665 -0.687 1.00 . A A . 215 LEU CB 1 1 18 42385 1 1 120 LEU CD1 C -0.908 -1.852 -0.215 1.00 . A A . 215 LEU CD1 1 1 18 42386 1 1 120 LEU CD2 C -2.320 -3.962 -0.395 1.00 . A A . 215 LEU CD2 1 1 18 42387 1 1 120 LEU CG C -2.128 -2.516 -0.887 1.00 . A A . 215 LEU CG 1 1 18 42388 1 1 120 LEU H H -3.755 -2.208 -3.140 1.00 . A A . 215 LEU H 1 1 18 42389 1 1 120 LEU HA H -4.980 -3.151 -0.726 1.00 . A A . 215 LEU HA 1 1 18 42390 1 1 120 LEU HB2 H -3.255 -0.692 -1.139 1.00 . A A . 215 LEU HB2 1 1 18 42391 1 1 120 LEU HB3 H -3.565 -1.516 0.383 1.00 . A A . 215 LEU HB3 1 1 18 42392 1 1 120 LEU HD11 H -0.696 -0.912 -0.701 1.00 . A A . 215 LEU HD11 1 1 18 42393 1 1 120 LEU HD12 H -0.043 -2.505 -0.304 1.00 . A A . 215 LEU HD12 1 1 18 42394 1 1 120 LEU HD13 H -1.118 -1.675 0.838 1.00 . A A . 215 LEU HD13 1 1 18 42395 1 1 120 LEU HD21 H -2.561 -3.959 0.665 1.00 . A A . 215 LEU HD21 1 1 18 42396 1 1 120 LEU HD22 H -1.408 -4.522 -0.551 1.00 . A A . 215 LEU HD22 1 1 18 42397 1 1 120 LEU HD23 H -3.123 -4.430 -0.943 1.00 . A A . 215 LEU HD23 1 1 18 42398 1 1 120 LEU HG H -1.915 -2.566 -1.950 1.00 . A A . 215 LEU HG 1 1 18 42399 1 1 120 LEU N N -4.527 -2.584 -2.674 1.00 . A A . 215 LEU N 1 1 18 42400 1 1 120 LEU O O -6.356 -0.972 0.015 1.00 . A A . 215 LEU O 1 1 18 42401 1 1 121 GLU C C -8.861 -0.671 -2.487 1.00 . A A . 216 GLU C 1 1 18 42402 1 1 121 GLU CA C -7.572 0.176 -2.321 1.00 . A A . 216 GLU CA 1 1 18 42403 1 1 121 GLU CB C -7.399 1.139 -3.531 1.00 . A A . 216 GLU CB 1 1 18 42404 1 1 121 GLU CD C -8.368 3.024 -4.977 1.00 . A A . 216 GLU CD 1 1 18 42405 1 1 121 GLU CG C -8.524 2.178 -3.705 1.00 . A A . 216 GLU CG 1 1 18 42406 1 1 121 GLU H H -5.896 -0.876 -3.067 1.00 . A A . 216 GLU H 1 1 18 42407 1 1 121 GLU HA H -7.638 0.759 -1.407 1.00 . A A . 216 GLU HA 1 1 18 42408 1 1 121 GLU HB2 H -6.458 1.673 -3.420 1.00 . A A . 216 GLU HB2 1 1 18 42409 1 1 121 GLU HB3 H -7.344 0.543 -4.437 1.00 . A A . 216 GLU HB3 1 1 18 42410 1 1 121 GLU HG2 H -9.476 1.655 -3.742 1.00 . A A . 216 GLU HG2 1 1 18 42411 1 1 121 GLU HG3 H -8.525 2.836 -2.841 1.00 . A A . 216 GLU HG3 1 1 18 42412 1 1 121 GLU N N -6.382 -0.691 -2.240 1.00 . A A . 216 GLU N 1 1 18 42413 1 1 121 GLU O O -9.970 -0.193 -2.221 1.00 . A A . 216 GLU O 1 1 18 42414 1 1 121 GLU OE1 O -8.965 2.674 -6.018 1.00 . A A . 216 GLU OE1 1 1 18 42415 1 1 121 GLU OE2 O -7.637 4.035 -4.942 1.00 . A A . 216 GLU OE2 1 1 18 42416 1 1 122 GLY C C -9.675 -3.581 -4.523 1.00 . A A . 217 GLY C 1 1 18 42417 1 1 122 GLY CA C -9.840 -2.842 -3.193 1.00 . A A . 217 GLY CA 1 1 18 42418 1 1 122 GLY H H -7.794 -2.276 -3.067 1.00 . A A . 217 GLY H 1 1 18 42419 1 1 122 GLY HA2 H -9.906 -3.571 -2.399 1.00 . A A . 217 GLY HA2 1 1 18 42420 1 1 122 GLY HA3 H -10.765 -2.271 -3.220 1.00 . A A . 217 GLY HA3 1 1 18 42421 1 1 122 GLY N N -8.703 -1.942 -2.922 1.00 . A A . 217 GLY N 1 1 18 42422 1 1 122 GLY O O -8.551 -3.738 -4.993 1.00 . A A . 217 GLY O 1 1 18 42423 1 1 123 PRO C C -10.771 -3.684 -7.635 1.00 . A A . 218 PRO C 1 1 18 42424 1 1 123 PRO CA C -10.711 -4.722 -6.482 1.00 . A A . 218 PRO CA 1 1 18 42425 1 1 123 PRO CB C -11.939 -5.660 -6.461 1.00 . A A . 218 PRO CB 1 1 18 42426 1 1 123 PRO CD C -12.168 -4.090 -4.614 1.00 . A A . 218 PRO CD 1 1 18 42427 1 1 123 PRO CG C -12.953 -4.965 -5.591 1.00 . A A . 218 PRO CG 1 1 18 42428 1 1 123 PRO HA H -9.800 -5.316 -6.584 1.00 . A A . 218 PRO HA 1 1 18 42429 1 1 123 PRO HB2 H -12.318 -5.819 -7.471 1.00 . A A . 218 PRO HB2 1 1 18 42430 1 1 123 PRO HB3 H -11.666 -6.613 -6.024 1.00 . A A . 218 PRO HB3 1 1 18 42431 1 1 123 PRO HD2 H -12.570 -3.082 -4.592 1.00 . A A . 218 PRO HD2 1 1 18 42432 1 1 123 PRO HD3 H -12.189 -4.516 -3.614 1.00 . A A . 218 PRO HD3 1 1 18 42433 1 1 123 PRO HG2 H -13.609 -4.352 -6.209 1.00 . A A . 218 PRO HG2 1 1 18 42434 1 1 123 PRO HG3 H -13.545 -5.694 -5.048 1.00 . A A . 218 PRO HG3 1 1 18 42435 1 1 123 PRO N N -10.778 -4.084 -5.152 1.00 . A A . 218 PRO N 1 1 18 42436 1 1 123 PRO O O -11.619 -2.781 -7.642 1.00 . A A . 218 PRO O 1 1 18 42437 1 1 124 VAL C C -10.040 -3.735 -11.066 1.00 . A A . 219 VAL C 1 1 18 42438 1 1 124 VAL CA C -9.745 -2.944 -9.785 1.00 . A A . 219 VAL CA 1 1 18 42439 1 1 124 VAL CB C -8.319 -2.301 -9.897 1.00 . A A . 219 VAL CB 1 1 18 42440 1 1 124 VAL CG1 C -8.032 -1.409 -8.683 1.00 . A A . 219 VAL CG1 1 1 18 42441 1 1 124 VAL CG2 C -7.224 -3.384 -10.060 1.00 . A A . 219 VAL CG2 1 1 18 42442 1 1 124 VAL H H -9.160 -4.503 -8.474 1.00 . A A . 219 VAL H 1 1 18 42443 1 1 124 VAL HA H -10.477 -2.142 -9.697 1.00 . A A . 219 VAL HA 1 1 18 42444 1 1 124 VAL HB H -8.300 -1.666 -10.783 1.00 . A A . 219 VAL HB 1 1 18 42445 1 1 124 VAL HG11 H -8.081 -2.000 -7.775 1.00 . A A . 219 VAL HG11 1 1 18 42446 1 1 124 VAL HG12 H -8.766 -0.614 -8.628 1.00 . A A . 219 VAL HG12 1 1 18 42447 1 1 124 VAL HG13 H -7.043 -0.972 -8.770 1.00 . A A . 219 VAL HG13 1 1 18 42448 1 1 124 VAL HG21 H -7.245 -4.054 -9.210 1.00 . A A . 219 VAL HG21 1 1 18 42449 1 1 124 VAL HG22 H -6.248 -2.919 -10.125 1.00 . A A . 219 VAL HG22 1 1 18 42450 1 1 124 VAL HG23 H -7.407 -3.950 -10.968 1.00 . A A . 219 VAL HG23 1 1 18 42451 1 1 124 VAL N N -9.835 -3.809 -8.586 1.00 . A A . 219 VAL N 1 1 18 42452 1 1 124 VAL O O -9.958 -4.969 -11.079 1.00 . A A . 219 VAL O 1 1 18 42453 1 1 125 GLU C C -9.323 -3.211 -14.350 1.00 . A A . 220 GLU C 1 1 18 42454 1 1 125 GLU CA C -10.540 -3.580 -13.485 1.00 . A A . 220 GLU CA 1 1 18 42455 1 1 125 GLU CB C -11.871 -3.091 -14.129 1.00 . A A . 220 GLU CB 1 1 18 42456 1 1 125 GLU CD C -13.350 -1.124 -14.890 1.00 . A A . 220 GLU CD 1 1 18 42457 1 1 125 GLU CG C -11.997 -1.563 -14.305 1.00 . A A . 220 GLU CG 1 1 18 42458 1 1 125 GLU H H -10.451 -2.034 -12.044 1.00 . A A . 220 GLU H 1 1 18 42459 1 1 125 GLU HA H -10.581 -4.669 -13.388 1.00 . A A . 220 GLU HA 1 1 18 42460 1 1 125 GLU HB2 H -11.977 -3.554 -15.106 1.00 . A A . 220 GLU HB2 1 1 18 42461 1 1 125 GLU HB3 H -12.692 -3.427 -13.505 1.00 . A A . 220 GLU HB3 1 1 18 42462 1 1 125 GLU HG2 H -11.853 -1.094 -13.337 1.00 . A A . 220 GLU HG2 1 1 18 42463 1 1 125 GLU HG3 H -11.210 -1.230 -14.972 1.00 . A A . 220 GLU HG3 1 1 18 42464 1 1 125 GLU N N -10.356 -3.004 -12.146 1.00 . A A . 220 GLU N 1 1 18 42465 1 1 125 GLU O O -8.978 -2.029 -14.508 1.00 . A A . 220 GLU O 1 1 18 42466 1 1 125 GLU OE1 O -14.147 -0.481 -14.171 1.00 . A A . 220 GLU OE1 1 1 18 42467 1 1 125 GLU OE2 O -13.629 -1.434 -16.069 1.00 . A A . 220 GLU OE2 1 1 18 42468 1 1 126 VAL C C -7.913 -4.355 -17.185 1.00 . A A . 221 VAL C 1 1 18 42469 1 1 126 VAL CA C -7.484 -4.055 -15.756 1.00 . A A . 221 VAL CA 1 1 18 42470 1 1 126 VAL CB C -6.285 -4.995 -15.398 1.00 . A A . 221 VAL CB 1 1 18 42471 1 1 126 VAL CG1 C -5.029 -4.617 -16.229 1.00 . A A . 221 VAL CG1 1 1 18 42472 1 1 126 VAL CG2 C -6.010 -4.979 -13.882 1.00 . A A . 221 VAL CG2 1 1 18 42473 1 1 126 VAL H H -8.889 -5.138 -14.609 1.00 . A A . 221 VAL H 1 1 18 42474 1 1 126 VAL HA H -7.143 -3.022 -15.686 1.00 . A A . 221 VAL HA 1 1 18 42475 1 1 126 VAL HB H -6.562 -6.014 -15.668 1.00 . A A . 221 VAL HB 1 1 18 42476 1 1 126 VAL HG11 H -5.252 -4.697 -17.288 1.00 . A A . 221 VAL HG11 1 1 18 42477 1 1 126 VAL HG12 H -4.212 -5.282 -15.988 1.00 . A A . 221 VAL HG12 1 1 18 42478 1 1 126 VAL HG13 H -4.733 -3.596 -16.008 1.00 . A A . 221 VAL HG13 1 1 18 42479 1 1 126 VAL HG21 H -6.897 -5.286 -13.343 1.00 . A A . 221 VAL HG21 1 1 18 42480 1 1 126 VAL HG22 H -5.729 -3.982 -13.571 1.00 . A A . 221 VAL HG22 1 1 18 42481 1 1 126 VAL HG23 H -5.201 -5.663 -13.652 1.00 . A A . 221 VAL HG23 1 1 18 42482 1 1 126 VAL N N -8.630 -4.233 -14.858 1.00 . A A . 221 VAL N 1 1 18 42483 1 1 126 VAL O O -8.276 -5.492 -17.497 1.00 . A A . 221 VAL O 1 1 18 42484 1 1 127 ALA C C -6.705 -3.908 -20.077 1.00 . A A . 222 ALA C 1 1 18 42485 1 1 127 ALA CA C -8.059 -3.524 -19.480 1.00 . A A . 222 ALA CA 1 1 18 42486 1 1 127 ALA CB C -8.624 -2.245 -20.115 1.00 . A A . 222 ALA CB 1 1 18 42487 1 1 127 ALA H H -7.686 -2.442 -17.705 1.00 . A A . 222 ALA H 1 1 18 42488 1 1 127 ALA HA H -8.775 -4.334 -19.642 1.00 . A A . 222 ALA HA 1 1 18 42489 1 1 127 ALA HB1 H -8.743 -2.388 -21.182 1.00 . A A . 222 ALA HB1 1 1 18 42490 1 1 127 ALA HB2 H -7.948 -1.419 -19.937 1.00 . A A . 222 ALA HB2 1 1 18 42491 1 1 127 ALA HB3 H -9.587 -2.022 -19.677 1.00 . A A . 222 ALA HB3 1 1 18 42492 1 1 127 ALA N N -7.874 -3.338 -18.045 1.00 . A A . 222 ALA N 1 1 18 42493 1 1 127 ALA O O -5.837 -3.045 -20.256 1.00 . A A . 222 ALA O 1 1 18 42494 1 1 128 VAL C C -5.176 -5.375 -22.391 1.00 . A A . 223 VAL C 1 1 18 42495 1 1 128 VAL CA C -5.241 -5.713 -20.881 1.00 . A A . 223 VAL CA 1 1 18 42496 1 1 128 VAL CB C -5.039 -7.258 -20.618 1.00 . A A . 223 VAL CB 1 1 18 42497 1 1 128 VAL CG1 C -5.213 -7.593 -19.116 1.00 . A A . 223 VAL CG1 1 1 18 42498 1 1 128 VAL CG2 C -5.964 -8.132 -21.485 1.00 . A A . 223 VAL CG2 1 1 18 42499 1 1 128 VAL H H -7.236 -5.846 -20.168 1.00 . A A . 223 VAL H 1 1 18 42500 1 1 128 VAL HA H -4.434 -5.183 -20.369 1.00 . A A . 223 VAL HA 1 1 18 42501 1 1 128 VAL HB H -4.012 -7.502 -20.883 1.00 . A A . 223 VAL HB 1 1 18 42502 1 1 128 VAL HG11 H -5.049 -8.652 -18.955 1.00 . A A . 223 VAL HG11 1 1 18 42503 1 1 128 VAL HG12 H -6.215 -7.335 -18.797 1.00 . A A . 223 VAL HG12 1 1 18 42504 1 1 128 VAL HG13 H -4.497 -7.030 -18.528 1.00 . A A . 223 VAL HG13 1 1 18 42505 1 1 128 VAL HG21 H -6.999 -7.900 -21.265 1.00 . A A . 223 VAL HG21 1 1 18 42506 1 1 128 VAL HG22 H -5.783 -9.180 -21.278 1.00 . A A . 223 VAL HG22 1 1 18 42507 1 1 128 VAL HG23 H -5.771 -7.941 -22.534 1.00 . A A . 223 VAL HG23 1 1 18 42508 1 1 128 VAL N N -6.507 -5.211 -20.335 1.00 . A A . 223 VAL N 1 1 18 42509 1 1 128 VAL O O -6.218 -5.379 -23.068 1.00 . A A . 223 VAL O 1 1 18 42510 1 1 129 PRO C C -4.024 -5.944 -25.240 1.00 . A A . 224 PRO C 1 1 18 42511 1 1 129 PRO CA C -3.807 -4.689 -24.359 1.00 . A A . 224 PRO CA 1 1 18 42512 1 1 129 PRO CB C -2.350 -4.161 -24.455 1.00 . A A . 224 PRO CB 1 1 18 42513 1 1 129 PRO CD C -2.724 -4.744 -22.180 1.00 . A A . 224 PRO CD 1 1 18 42514 1 1 129 PRO CG C -1.992 -3.763 -23.058 1.00 . A A . 224 PRO CG 1 1 18 42515 1 1 129 PRO HA H -4.494 -3.908 -24.666 1.00 . A A . 224 PRO HA 1 1 18 42516 1 1 129 PRO HB2 H -1.687 -4.943 -24.822 1.00 . A A . 224 PRO HB2 1 1 18 42517 1 1 129 PRO HB3 H -2.299 -3.301 -25.114 1.00 . A A . 224 PRO HB3 1 1 18 42518 1 1 129 PRO HD2 H -2.158 -5.666 -22.071 1.00 . A A . 224 PRO HD2 1 1 18 42519 1 1 129 PRO HD3 H -2.924 -4.313 -21.203 1.00 . A A . 224 PRO HD3 1 1 18 42520 1 1 129 PRO HG2 H -0.917 -3.835 -22.911 1.00 . A A . 224 PRO HG2 1 1 18 42521 1 1 129 PRO HG3 H -2.331 -2.753 -22.848 1.00 . A A . 224 PRO HG3 1 1 18 42522 1 1 129 PRO N N -3.980 -4.982 -22.924 1.00 . A A . 224 PRO N 1 1 18 42523 1 1 129 PRO O O -3.554 -7.032 -24.880 1.00 . A A . 224 PRO O 1 1 18 42524 1 1 130 PRO C C -3.569 -7.384 -27.899 1.00 . A A . 225 PRO C 1 1 18 42525 1 1 130 PRO CA C -4.932 -6.916 -27.356 1.00 . A A . 225 PRO CA 1 1 18 42526 1 1 130 PRO CB C -5.832 -6.303 -28.459 1.00 . A A . 225 PRO CB 1 1 18 42527 1 1 130 PRO CD C -5.544 -4.611 -26.796 1.00 . A A . 225 PRO CD 1 1 18 42528 1 1 130 PRO CG C -5.714 -4.816 -28.279 1.00 . A A . 225 PRO CG 1 1 18 42529 1 1 130 PRO HA H -5.446 -7.762 -26.897 1.00 . A A . 225 PRO HA 1 1 18 42530 1 1 130 PRO HB2 H -5.497 -6.612 -29.449 1.00 . A A . 225 PRO HB2 1 1 18 42531 1 1 130 PRO HB3 H -6.861 -6.612 -28.314 1.00 . A A . 225 PRO HB3 1 1 18 42532 1 1 130 PRO HD2 H -4.988 -3.700 -26.600 1.00 . A A . 225 PRO HD2 1 1 18 42533 1 1 130 PRO HD3 H -6.507 -4.578 -26.290 1.00 . A A . 225 PRO HD3 1 1 18 42534 1 1 130 PRO HG2 H -4.847 -4.442 -28.823 1.00 . A A . 225 PRO HG2 1 1 18 42535 1 1 130 PRO HG3 H -6.610 -4.317 -28.623 1.00 . A A . 225 PRO HG3 1 1 18 42536 1 1 130 PRO N N -4.771 -5.816 -26.382 1.00 . A A . 225 PRO N 1 1 18 42537 1 1 130 PRO O O -2.836 -6.597 -28.505 1.00 . A A . 225 PRO O 1 1 18 42538 1 1 131 ARG C C -0.814 -8.632 -27.177 1.00 . A A . 226 ARG C 1 1 18 42539 1 1 131 ARG CA C -1.963 -9.289 -27.957 1.00 . A A . 226 ARG CA 1 1 18 42540 1 1 131 ARG CB C -1.726 -9.315 -29.499 1.00 . A A . 226 ARG CB 1 1 18 42541 1 1 131 ARG CD C -2.601 -10.088 -31.800 1.00 . A A . 226 ARG CD 1 1 18 42542 1 1 131 ARG CG C -2.754 -10.178 -30.272 1.00 . A A . 226 ARG CG 1 1 18 42543 1 1 131 ARG CZ C -3.971 -10.912 -33.732 1.00 . A A . 226 ARG CZ 1 1 18 42544 1 1 131 ARG H H -3.923 -9.207 -27.172 1.00 . A A . 226 ARG H 1 1 18 42545 1 1 131 ARG HA H -2.033 -10.313 -27.610 1.00 . A A . 226 ARG HA 1 1 18 42546 1 1 131 ARG HB2 H -1.780 -8.298 -29.872 1.00 . A A . 226 ARG HB2 1 1 18 42547 1 1 131 ARG HB3 H -0.735 -9.706 -29.696 1.00 . A A . 226 ARG HB3 1 1 18 42548 1 1 131 ARG HD2 H -2.850 -9.083 -32.120 1.00 . A A . 226 ARG HD2 1 1 18 42549 1 1 131 ARG HD3 H -1.575 -10.307 -32.071 1.00 . A A . 226 ARG HD3 1 1 18 42550 1 1 131 ARG HE H -3.733 -11.853 -31.979 1.00 . A A . 226 ARG HE 1 1 18 42551 1 1 131 ARG HG2 H -2.631 -11.211 -29.974 1.00 . A A . 226 ARG HG2 1 1 18 42552 1 1 131 ARG HG3 H -3.756 -9.854 -30.001 1.00 . A A . 226 ARG HG3 1 1 18 42553 1 1 131 ARG HH11 H -3.081 -9.120 -34.111 1.00 . A A . 226 ARG HH11 1 1 18 42554 1 1 131 ARG HH12 H -4.040 -9.756 -35.409 1.00 . A A . 226 ARG HH12 1 1 18 42555 1 1 131 ARG HH21 H -4.977 -12.671 -33.675 1.00 . A A . 226 ARG HH21 1 1 18 42556 1 1 131 ARG HH22 H -5.124 -11.781 -35.159 1.00 . A A . 226 ARG HH22 1 1 18 42557 1 1 131 ARG N N -3.249 -8.659 -27.623 1.00 . A A . 226 ARG N 1 1 18 42558 1 1 131 ARG NE N -3.486 -11.046 -32.487 1.00 . A A . 226 ARG NE 1 1 18 42559 1 1 131 ARG NH1 N -3.674 -9.844 -34.477 1.00 . A A . 226 ARG NH1 1 1 18 42560 1 1 131 ARG NH2 N -4.751 -11.865 -34.228 1.00 . A A . 226 ARG NH2 1 1 18 42561 1 1 131 ARG O O 0.188 -8.190 -27.755 1.00 . A A . 226 ARG O 1 1 18 42562 1 1 132 THR C C 1.037 -9.318 -24.685 1.00 . A A . 227 THR C 1 1 18 42563 1 1 132 THR CA C 0.068 -8.136 -24.914 1.00 . A A . 227 THR CA 1 1 18 42564 1 1 132 THR CB C -0.519 -7.624 -23.550 1.00 . A A . 227 THR CB 1 1 18 42565 1 1 132 THR CG2 C -1.146 -8.755 -22.712 1.00 . A A . 227 THR CG2 1 1 18 42566 1 1 132 THR H H -1.886 -8.771 -25.478 1.00 . A A . 227 THR H 1 1 18 42567 1 1 132 THR HA H 0.621 -7.320 -25.373 1.00 . A A . 227 THR HA 1 1 18 42568 1 1 132 THR HB H -1.289 -6.888 -23.765 1.00 . A A . 227 THR HB 1 1 18 42569 1 1 132 THR HG1 H 0.385 -7.183 -21.843 1.00 . A A . 227 THR HG1 1 1 18 42570 1 1 132 THR HG21 H -1.925 -9.247 -23.280 1.00 . A A . 227 THR HG21 1 1 18 42571 1 1 132 THR HG22 H -1.567 -8.343 -21.805 1.00 . A A . 227 THR HG22 1 1 18 42572 1 1 132 THR HG23 H -0.376 -9.476 -22.454 1.00 . A A . 227 THR HG23 1 1 18 42573 1 1 132 THR N N -0.999 -8.546 -25.844 1.00 . A A . 227 THR N 1 1 18 42574 1 1 132 THR O O 0.775 -10.440 -25.140 1.00 . A A . 227 THR O 1 1 18 42575 1 1 132 THR OG1 O 0.510 -6.981 -22.776 1.00 . A A . 227 THR OG1 1 1 18 42576 1 1 133 GLN C C 3.462 -10.276 -22.284 1.00 . A A . 228 GLN C 1 1 18 42577 1 1 133 GLN CA C 3.228 -10.061 -23.780 1.00 . A A . 228 GLN CA 1 1 18 42578 1 1 133 GLN CB C 4.564 -9.630 -24.463 1.00 . A A . 228 GLN CB 1 1 18 42579 1 1 133 GLN CD C 3.704 -8.500 -26.628 1.00 . A A . 228 GLN CD 1 1 18 42580 1 1 133 GLN CG C 4.544 -9.625 -26.011 1.00 . A A . 228 GLN CG 1 1 18 42581 1 1 133 GLN H H 2.242 -8.190 -23.562 1.00 . A A . 228 GLN H 1 1 18 42582 1 1 133 GLN HA H 2.905 -11.007 -24.217 1.00 . A A . 228 GLN HA 1 1 18 42583 1 1 133 GLN HB2 H 4.821 -8.629 -24.125 1.00 . A A . 228 GLN HB2 1 1 18 42584 1 1 133 GLN HB3 H 5.351 -10.307 -24.143 1.00 . A A . 228 GLN HB3 1 1 18 42585 1 1 133 GLN HE21 H 3.136 -9.671 -28.134 1.00 . A A . 228 GLN HE21 1 1 18 42586 1 1 133 GLN HE22 H 2.500 -8.065 -28.149 1.00 . A A . 228 GLN HE22 1 1 18 42587 1 1 133 GLN HG2 H 5.565 -9.520 -26.372 1.00 . A A . 228 GLN HG2 1 1 18 42588 1 1 133 GLN HG3 H 4.152 -10.575 -26.352 1.00 . A A . 228 GLN HG3 1 1 18 42589 1 1 133 GLN N N 2.154 -9.065 -23.987 1.00 . A A . 228 GLN N 1 1 18 42590 1 1 133 GLN NE2 N 3.048 -8.773 -27.751 1.00 . A A . 228 GLN NE2 1 1 18 42591 1 1 133 GLN O O 3.324 -9.346 -21.484 1.00 . A A . 228 GLN O 1 1 18 42592 1 1 133 GLN OE1 O 3.628 -7.397 -26.089 1.00 . A A . 228 GLN OE1 1 1 18 42593 1 1 134 ALA C C 5.608 -11.273 -20.298 1.00 . A A . 229 ALA C 1 1 18 42594 1 1 134 ALA CA C 4.214 -11.873 -20.560 1.00 . A A . 229 ALA CA 1 1 18 42595 1 1 134 ALA CB C 4.207 -13.398 -20.372 1.00 . A A . 229 ALA CB 1 1 18 42596 1 1 134 ALA H H 3.770 -12.230 -22.596 1.00 . A A . 229 ALA H 1 1 18 42597 1 1 134 ALA HA H 3.492 -11.440 -19.862 1.00 . A A . 229 ALA HA 1 1 18 42598 1 1 134 ALA HB1 H 4.500 -13.648 -19.359 1.00 . A A . 229 ALA HB1 1 1 18 42599 1 1 134 ALA HB2 H 4.898 -13.857 -21.067 1.00 . A A . 229 ALA HB2 1 1 18 42600 1 1 134 ALA HB3 H 3.211 -13.781 -20.558 1.00 . A A . 229 ALA HB3 1 1 18 42601 1 1 134 ALA N N 3.799 -11.522 -21.919 1.00 . A A . 229 ALA N 1 1 18 42602 1 1 134 ALA O O 6.564 -11.564 -21.027 1.00 . A A . 229 ALA O 1 1 18 42603 1 1 135 GLY C C 6.642 -8.140 -19.100 1.00 . A A . 230 GLY C 1 1 18 42604 1 1 135 GLY CA C 6.903 -9.634 -18.982 1.00 . A A . 230 GLY CA 1 1 18 42605 1 1 135 GLY H H 4.934 -10.351 -18.658 1.00 . A A . 230 GLY H 1 1 18 42606 1 1 135 GLY HA2 H 7.230 -9.851 -17.976 1.00 . A A . 230 GLY HA2 1 1 18 42607 1 1 135 GLY HA3 H 7.699 -9.904 -19.670 1.00 . A A . 230 GLY HA3 1 1 18 42608 1 1 135 GLY N N 5.702 -10.434 -19.259 1.00 . A A . 230 GLY N 1 1 18 42609 1 1 135 GLY O O 7.514 -7.323 -18.766 1.00 . A A . 230 GLY O 1 1 18 42610 1 1 136 ARG C C 4.393 -5.971 -18.266 1.00 . A A . 231 ARG C 1 1 18 42611 1 1 136 ARG CA C 4.983 -6.380 -19.625 1.00 . A A . 231 ARG CA 1 1 18 42612 1 1 136 ARG CB C 3.944 -6.158 -20.755 1.00 . A A . 231 ARG CB 1 1 18 42613 1 1 136 ARG CD C 3.545 -5.752 -23.250 1.00 . A A . 231 ARG CD 1 1 18 42614 1 1 136 ARG CG C 4.519 -6.279 -22.184 1.00 . A A . 231 ARG CG 1 1 18 42615 1 1 136 ARG CZ C 2.228 -3.658 -23.671 1.00 . A A . 231 ARG CZ 1 1 18 42616 1 1 136 ARG H H 4.830 -8.475 -19.915 1.00 . A A . 231 ARG H 1 1 18 42617 1 1 136 ARG HA H 5.851 -5.749 -19.824 1.00 . A A . 231 ARG HA 1 1 18 42618 1 1 136 ARG HB2 H 3.143 -6.883 -20.648 1.00 . A A . 231 ARG HB2 1 1 18 42619 1 1 136 ARG HB3 H 3.522 -5.161 -20.646 1.00 . A A . 231 ARG HB3 1 1 18 42620 1 1 136 ARG HD2 H 4.009 -5.837 -24.228 1.00 . A A . 231 ARG HD2 1 1 18 42621 1 1 136 ARG HD3 H 2.645 -6.354 -23.232 1.00 . A A . 231 ARG HD3 1 1 18 42622 1 1 136 ARG HE H 3.691 -3.864 -22.315 1.00 . A A . 231 ARG HE 1 1 18 42623 1 1 136 ARG HG2 H 5.440 -5.708 -22.244 1.00 . A A . 231 ARG HG2 1 1 18 42624 1 1 136 ARG HG3 H 4.735 -7.323 -22.391 1.00 . A A . 231 ARG HG3 1 1 18 42625 1 1 136 ARG HH11 H 1.643 -5.192 -24.869 1.00 . A A . 231 ARG HH11 1 1 18 42626 1 1 136 ARG HH12 H 0.783 -3.706 -25.100 1.00 . A A . 231 ARG HH12 1 1 18 42627 1 1 136 ARG HH21 H 2.555 -1.946 -22.647 1.00 . A A . 231 ARG HH21 1 1 18 42628 1 1 136 ARG HH22 H 1.299 -1.870 -23.841 1.00 . A A . 231 ARG HH22 1 1 18 42629 1 1 136 ARG N N 5.438 -7.777 -19.585 1.00 . A A . 231 ARG N 1 1 18 42630 1 1 136 ARG NE N 3.185 -4.338 -23.016 1.00 . A A . 231 ARG NE 1 1 18 42631 1 1 136 ARG NH1 N 1.492 -4.232 -24.623 1.00 . A A . 231 ARG NH1 1 1 18 42632 1 1 136 ARG NH2 N 2.010 -2.394 -23.362 1.00 . A A . 231 ARG NH2 1 1 18 42633 1 1 136 ARG O O 4.050 -6.826 -17.447 1.00 . A A . 231 ARG O 1 1 18 42634 1 1 137 LYS C C 2.647 -3.060 -17.189 1.00 . A A . 232 LYS C 1 1 18 42635 1 1 137 LYS CA C 3.741 -4.070 -16.804 1.00 . A A . 232 LYS CA 1 1 18 42636 1 1 137 LYS CB C 4.825 -3.402 -15.896 1.00 . A A . 232 LYS CB 1 1 18 42637 1 1 137 LYS CD C 6.753 -5.160 -15.822 1.00 . A A . 232 LYS CD 1 1 18 42638 1 1 137 LYS CE C 7.761 -4.256 -16.554 1.00 . A A . 232 LYS CE 1 1 18 42639 1 1 137 LYS CG C 5.681 -4.372 -15.026 1.00 . A A . 232 LYS CG 1 1 18 42640 1 1 137 LYS H H 4.666 -4.042 -18.704 1.00 . A A . 232 LYS H 1 1 18 42641 1 1 137 LYS HA H 3.277 -4.871 -16.244 1.00 . A A . 232 LYS HA 1 1 18 42642 1 1 137 LYS HB2 H 5.493 -2.825 -16.520 1.00 . A A . 232 LYS HB2 1 1 18 42643 1 1 137 LYS HB3 H 4.324 -2.715 -15.217 1.00 . A A . 232 LYS HB3 1 1 18 42644 1 1 137 LYS HD2 H 7.298 -5.796 -15.136 1.00 . A A . 232 LYS HD2 1 1 18 42645 1 1 137 LYS HD3 H 6.250 -5.785 -16.551 1.00 . A A . 232 LYS HD3 1 1 18 42646 1 1 137 LYS HE2 H 7.230 -3.616 -17.246 1.00 . A A . 232 LYS HE2 1 1 18 42647 1 1 137 LYS HE3 H 8.281 -3.643 -15.827 1.00 . A A . 232 LYS HE3 1 1 18 42648 1 1 137 LYS HG2 H 6.187 -3.793 -14.260 1.00 . A A . 232 LYS HG2 1 1 18 42649 1 1 137 LYS HG3 H 5.015 -5.080 -14.540 1.00 . A A . 232 LYS HG3 1 1 18 42650 1 1 137 LYS HZ1 H 8.291 -5.669 -18.006 1.00 . A A . 232 LYS HZ1 1 1 18 42651 1 1 137 LYS HZ2 H 9.309 -5.654 -16.659 1.00 . A A . 232 LYS HZ2 1 1 18 42652 1 1 137 LYS HZ3 H 9.423 -4.428 -17.810 1.00 . A A . 232 LYS HZ3 1 1 18 42653 1 1 137 LYS N N 4.324 -4.653 -18.024 1.00 . A A . 232 LYS N 1 1 18 42654 1 1 137 LYS NZ N 8.762 -5.055 -17.309 1.00 . A A . 232 LYS NZ 1 1 18 42655 1 1 137 LYS O O 2.950 -2.021 -17.784 1.00 . A A . 232 LYS O 1 1 18 42656 1 1 138 LEU C C -0.005 -1.538 -16.070 1.00 . A A . 233 LEU C 1 1 18 42657 1 1 138 LEU CA C 0.219 -2.528 -17.199 1.00 . A A . 233 LEU CA 1 1 18 42658 1 1 138 LEU CB C -1.047 -3.393 -17.418 1.00 . A A . 233 LEU CB 1 1 18 42659 1 1 138 LEU CD1 C -2.179 -5.356 -18.588 1.00 . A A . 233 LEU CD1 1 1 18 42660 1 1 138 LEU CD2 C -0.223 -4.158 -19.720 1.00 . A A . 233 LEU CD2 1 1 18 42661 1 1 138 LEU CG C -0.862 -4.595 -18.379 1.00 . A A . 233 LEU CG 1 1 18 42662 1 1 138 LEU H H 1.204 -4.192 -16.335 1.00 . A A . 233 LEU H 1 1 18 42663 1 1 138 LEU HA H 0.445 -1.988 -18.120 1.00 . A A . 233 LEU HA 1 1 18 42664 1 1 138 LEU HB2 H -1.375 -3.777 -16.456 1.00 . A A . 233 LEU HB2 1 1 18 42665 1 1 138 LEU HB3 H -1.834 -2.757 -17.816 1.00 . A A . 233 LEU HB3 1 1 18 42666 1 1 138 LEU HD11 H -2.009 -6.198 -19.245 1.00 . A A . 233 LEU HD11 1 1 18 42667 1 1 138 LEU HD12 H -2.921 -4.701 -19.033 1.00 . A A . 233 LEU HD12 1 1 18 42668 1 1 138 LEU HD13 H -2.543 -5.716 -17.637 1.00 . A A . 233 LEU HD13 1 1 18 42669 1 1 138 LEU HD21 H 0.759 -3.748 -19.537 1.00 . A A . 233 LEU HD21 1 1 18 42670 1 1 138 LEU HD22 H -0.842 -3.408 -20.201 1.00 . A A . 233 LEU HD22 1 1 18 42671 1 1 138 LEU HD23 H -0.133 -5.016 -20.374 1.00 . A A . 233 LEU HD23 1 1 18 42672 1 1 138 LEU HG H -0.174 -5.293 -17.916 1.00 . A A . 233 LEU HG 1 1 18 42673 1 1 138 LEU N N 1.373 -3.375 -16.854 1.00 . A A . 233 LEU N 1 1 18 42674 1 1 138 LEU O O -0.156 -1.946 -14.915 1.00 . A A . 233 LEU O 1 1 18 42675 1 1 139 ARG C C -1.385 1.460 -15.208 1.00 . A A . 234 ARG C 1 1 18 42676 1 1 139 ARG CA C -0.010 0.807 -15.376 1.00 . A A . 234 ARG CA 1 1 18 42677 1 1 139 ARG CB C 1.093 1.845 -15.674 1.00 . A A . 234 ARG CB 1 1 18 42678 1 1 139 ARG CD C 2.645 3.577 -14.552 1.00 . A A . 234 ARG CD 1 1 18 42679 1 1 139 ARG CG C 1.342 2.781 -14.480 1.00 . A A . 234 ARG CG 1 1 18 42680 1 1 139 ARG CZ C 3.569 5.559 -15.715 1.00 . A A . 234 ARG CZ 1 1 18 42681 1 1 139 ARG H H -0.137 0.007 -17.340 1.00 . A A . 234 ARG H 1 1 18 42682 1 1 139 ARG HA H 0.248 0.330 -14.429 1.00 . A A . 234 ARG HA 1 1 18 42683 1 1 139 ARG HB2 H 2.016 1.322 -15.905 1.00 . A A . 234 ARG HB2 1 1 18 42684 1 1 139 ARG HB3 H 0.804 2.442 -16.531 1.00 . A A . 234 ARG HB3 1 1 18 42685 1 1 139 ARG HD2 H 2.792 4.085 -13.606 1.00 . A A . 234 ARG HD2 1 1 18 42686 1 1 139 ARG HD3 H 3.461 2.883 -14.703 1.00 . A A . 234 ARG HD3 1 1 18 42687 1 1 139 ARG HE H 1.975 4.500 -16.316 1.00 . A A . 234 ARG HE 1 1 18 42688 1 1 139 ARG HG2 H 0.520 3.482 -14.408 1.00 . A A . 234 ARG HG2 1 1 18 42689 1 1 139 ARG HG3 H 1.363 2.180 -13.572 1.00 . A A . 234 ARG HG3 1 1 18 42690 1 1 139 ARG HH11 H 4.586 5.052 -14.023 1.00 . A A . 234 ARG HH11 1 1 18 42691 1 1 139 ARG HH12 H 5.202 6.434 -14.871 1.00 . A A . 234 ARG HH12 1 1 18 42692 1 1 139 ARG HH21 H 2.790 6.316 -17.423 1.00 . A A . 234 ARG HH21 1 1 18 42693 1 1 139 ARG HH22 H 4.179 7.152 -16.806 1.00 . A A . 234 ARG HH22 1 1 18 42694 1 1 139 ARG N N -0.043 -0.243 -16.396 1.00 . A A . 234 ARG N 1 1 18 42695 1 1 139 ARG NE N 2.667 4.572 -15.625 1.00 . A A . 234 ARG NE 1 1 18 42696 1 1 139 ARG NH1 N 4.529 5.690 -14.796 1.00 . A A . 234 ARG NH1 1 1 18 42697 1 1 139 ARG NH2 N 3.508 6.413 -16.727 1.00 . A A . 234 ARG NH2 1 1 18 42698 1 1 139 ARG O O -1.885 2.135 -16.114 1.00 . A A . 234 ARG O 1 1 18 42699 1 1 140 LEU C C -3.174 3.163 -13.070 1.00 . A A . 235 LEU C 1 1 18 42700 1 1 140 LEU CA C -3.316 1.757 -13.680 1.00 . A A . 235 LEU CA 1 1 18 42701 1 1 140 LEU CB C -4.042 0.804 -12.701 1.00 . A A . 235 LEU CB 1 1 18 42702 1 1 140 LEU CD1 C -4.994 -1.499 -12.153 1.00 . A A . 235 LEU CD1 1 1 18 42703 1 1 140 LEU CD2 C -4.714 -0.821 -14.586 1.00 . A A . 235 LEU CD2 1 1 18 42704 1 1 140 LEU CG C -4.157 -0.684 -13.150 1.00 . A A . 235 LEU CG 1 1 18 42705 1 1 140 LEU H H -1.538 0.661 -13.378 1.00 . A A . 235 LEU H 1 1 18 42706 1 1 140 LEU HA H -3.903 1.826 -14.596 1.00 . A A . 235 LEU HA 1 1 18 42707 1 1 140 LEU HB2 H -3.517 0.827 -11.750 1.00 . A A . 235 LEU HB2 1 1 18 42708 1 1 140 LEU HB3 H -5.048 1.186 -12.538 1.00 . A A . 235 LEU HB3 1 1 18 42709 1 1 140 LEU HD11 H -6.009 -1.120 -12.122 1.00 . A A . 235 LEU HD11 1 1 18 42710 1 1 140 LEU HD12 H -4.553 -1.427 -11.170 1.00 . A A . 235 LEU HD12 1 1 18 42711 1 1 140 LEU HD13 H -5.006 -2.537 -12.457 1.00 . A A . 235 LEU HD13 1 1 18 42712 1 1 140 LEU HD21 H -5.702 -0.382 -14.644 1.00 . A A . 235 LEU HD21 1 1 18 42713 1 1 140 LEU HD22 H -4.767 -1.866 -14.855 1.00 . A A . 235 LEU HD22 1 1 18 42714 1 1 140 LEU HD23 H -4.052 -0.316 -15.277 1.00 . A A . 235 LEU HD23 1 1 18 42715 1 1 140 LEU HG H -3.162 -1.121 -13.150 1.00 . A A . 235 LEU HG 1 1 18 42716 1 1 140 LEU N N -1.995 1.224 -14.032 1.00 . A A . 235 LEU N 1 1 18 42717 1 1 140 LEU O O -2.428 3.352 -12.096 1.00 . A A . 235 LEU O 1 1 18 42718 1 1 141 LYS C C -4.404 5.854 -11.932 1.00 . A A . 236 LYS C 1 1 18 42719 1 1 141 LYS CA C -3.850 5.543 -13.335 1.00 . A A . 236 LYS CA 1 1 18 42720 1 1 141 LYS CB C -4.635 6.348 -14.403 1.00 . A A . 236 LYS CB 1 1 18 42721 1 1 141 LYS CD C -4.848 7.043 -16.876 1.00 . A A . 236 LYS CD 1 1 18 42722 1 1 141 LYS CE C -6.378 6.877 -16.898 1.00 . A A . 236 LYS CE 1 1 18 42723 1 1 141 LYS CG C -4.157 6.114 -15.855 1.00 . A A . 236 LYS CG 1 1 18 42724 1 1 141 LYS H H -4.571 3.826 -14.323 1.00 . A A . 236 LYS H 1 1 18 42725 1 1 141 LYS HA H -2.800 5.837 -13.385 1.00 . A A . 236 LYS HA 1 1 18 42726 1 1 141 LYS HB2 H -5.688 6.078 -14.343 1.00 . A A . 236 LYS HB2 1 1 18 42727 1 1 141 LYS HB3 H -4.537 7.407 -14.179 1.00 . A A . 236 LYS HB3 1 1 18 42728 1 1 141 LYS HD2 H -4.609 8.074 -16.636 1.00 . A A . 236 LYS HD2 1 1 18 42729 1 1 141 LYS HD3 H -4.460 6.815 -17.865 1.00 . A A . 236 LYS HD3 1 1 18 42730 1 1 141 LYS HE2 H -6.787 7.206 -15.948 1.00 . A A . 236 LYS HE2 1 1 18 42731 1 1 141 LYS HE3 H -6.785 7.494 -17.688 1.00 . A A . 236 LYS HE3 1 1 18 42732 1 1 141 LYS HG2 H -3.086 6.289 -15.902 1.00 . A A . 236 LYS HG2 1 1 18 42733 1 1 141 LYS HG3 H -4.357 5.083 -16.126 1.00 . A A . 236 LYS HG3 1 1 18 42734 1 1 141 LYS HZ1 H -7.830 5.405 -17.229 1.00 . A A . 236 LYS HZ1 1 1 18 42735 1 1 141 LYS HZ2 H -6.498 4.865 -16.335 1.00 . A A . 236 LYS HZ2 1 1 18 42736 1 1 141 LYS HZ3 H -6.359 5.099 -18.001 1.00 . A A . 236 LYS HZ3 1 1 18 42737 1 1 141 LYS N N -3.926 4.111 -13.646 1.00 . A A . 236 LYS N 1 1 18 42738 1 1 141 LYS NZ N -6.794 5.464 -17.133 1.00 . A A . 236 LYS NZ 1 1 18 42739 1 1 141 LYS O O -5.548 5.495 -11.623 1.00 . A A . 236 LYS O 1 1 18 42740 1 1 142 GLY C C -4.307 6.021 -8.731 1.00 . A A . 237 GLY C 1 1 18 42741 1 1 142 GLY CA C -4.002 7.060 -9.804 1.00 . A A . 237 GLY CA 1 1 18 42742 1 1 142 GLY H H -2.632 6.621 -11.367 1.00 . A A . 237 GLY H 1 1 18 42743 1 1 142 GLY HA2 H -3.212 7.700 -9.435 1.00 . A A . 237 GLY HA2 1 1 18 42744 1 1 142 GLY HA3 H -4.883 7.672 -9.961 1.00 . A A . 237 GLY HA3 1 1 18 42745 1 1 142 GLY N N -3.574 6.509 -11.096 1.00 . A A . 237 GLY N 1 1 18 42746 1 1 142 GLY O O -4.919 6.351 -7.712 1.00 . A A . 237 GLY O 1 1 18 42747 1 1 143 LYS C C -3.044 3.524 -6.966 1.00 . A A . 238 LYS C 1 1 18 42748 1 1 143 LYS CA C -4.141 3.644 -8.036 1.00 . A A . 238 LYS CA 1 1 18 42749 1 1 143 LYS CB C -4.294 2.322 -8.836 1.00 . A A . 238 LYS CB 1 1 18 42750 1 1 143 LYS CD C -6.837 2.075 -8.653 1.00 . A A . 238 LYS CD 1 1 18 42751 1 1 143 LYS CE C -8.199 2.173 -9.362 1.00 . A A . 238 LYS CE 1 1 18 42752 1 1 143 LYS CG C -5.629 2.221 -9.609 1.00 . A A . 238 LYS CG 1 1 18 42753 1 1 143 LYS H H -3.391 4.590 -9.788 1.00 . A A . 238 LYS H 1 1 18 42754 1 1 143 LYS HA H -5.079 3.846 -7.521 1.00 . A A . 238 LYS HA 1 1 18 42755 1 1 143 LYS HB2 H -3.479 2.248 -9.549 1.00 . A A . 238 LYS HB2 1 1 18 42756 1 1 143 LYS HB3 H -4.233 1.479 -8.154 1.00 . A A . 238 LYS HB3 1 1 18 42757 1 1 143 LYS HD2 H -6.774 1.109 -8.164 1.00 . A A . 238 LYS HD2 1 1 18 42758 1 1 143 LYS HD3 H -6.786 2.853 -7.895 1.00 . A A . 238 LYS HD3 1 1 18 42759 1 1 143 LYS HE2 H -8.206 1.514 -10.223 1.00 . A A . 238 LYS HE2 1 1 18 42760 1 1 143 LYS HE3 H -8.976 1.859 -8.673 1.00 . A A . 238 LYS HE3 1 1 18 42761 1 1 143 LYS HG2 H -5.759 3.113 -10.215 1.00 . A A . 238 LYS HG2 1 1 18 42762 1 1 143 LYS HG3 H -5.591 1.353 -10.260 1.00 . A A . 238 LYS HG3 1 1 18 42763 1 1 143 LYS HZ1 H -7.769 3.883 -10.475 1.00 . A A . 238 LYS HZ1 1 1 18 42764 1 1 143 LYS HZ2 H -8.542 4.200 -9.006 1.00 . A A . 238 LYS HZ2 1 1 18 42765 1 1 143 LYS HZ3 H -9.424 3.575 -10.307 1.00 . A A . 238 LYS HZ3 1 1 18 42766 1 1 143 LYS N N -3.889 4.769 -8.964 1.00 . A A . 238 LYS N 1 1 18 42767 1 1 143 LYS NZ N -8.503 3.554 -9.820 1.00 . A A . 238 LYS NZ 1 1 18 42768 1 1 143 LYS O O -3.194 2.749 -6.008 1.00 . A A . 238 LYS O 1 1 18 42769 1 1 144 GLY C C -1.072 5.345 -5.076 1.00 . A A . 239 GLY C 1 1 18 42770 1 1 144 GLY CA C -0.857 4.315 -6.168 1.00 . A A . 239 GLY CA 1 1 18 42771 1 1 144 GLY H H -1.892 4.844 -7.939 1.00 . A A . 239 GLY H 1 1 18 42772 1 1 144 GLY HA2 H -0.741 3.338 -5.712 1.00 . A A . 239 GLY HA2 1 1 18 42773 1 1 144 GLY HA3 H 0.056 4.555 -6.697 1.00 . A A . 239 GLY HA3 1 1 18 42774 1 1 144 GLY N N -1.950 4.282 -7.139 1.00 . A A . 239 GLY N 1 1 18 42775 1 1 144 GLY O O -2.069 6.082 -5.081 1.00 . A A . 239 GLY O 1 1 18 42776 1 1 145 PHE C C -0.025 7.786 -3.410 1.00 . A A . 240 PHE C 1 1 18 42777 1 1 145 PHE CA C -0.157 6.301 -2.985 1.00 . A A . 240 PHE CA 1 1 18 42778 1 1 145 PHE CB C 0.978 5.933 -1.992 1.00 . A A . 240 PHE CB 1 1 18 42779 1 1 145 PHE CD1 C 0.823 3.386 -1.925 1.00 . A A . 240 PHE CD1 1 1 18 42780 1 1 145 PHE CD2 C 0.670 4.572 0.125 1.00 . A A . 240 PHE CD2 1 1 18 42781 1 1 145 PHE CE1 C 0.717 2.190 -1.236 1.00 . A A . 240 PHE CE1 1 1 18 42782 1 1 145 PHE CE2 C 0.559 3.383 0.807 1.00 . A A . 240 PHE CE2 1 1 18 42783 1 1 145 PHE CG C 0.805 4.601 -1.253 1.00 . A A . 240 PHE CG 1 1 18 42784 1 1 145 PHE CZ C 0.587 2.190 0.127 1.00 . A A . 240 PHE CZ 1 1 18 42785 1 1 145 PHE H H 0.692 4.855 -4.280 1.00 . A A . 240 PHE H 1 1 18 42786 1 1 145 PHE HA H -1.114 6.151 -2.498 1.00 . A A . 240 PHE HA 1 1 18 42787 1 1 145 PHE HB2 H 1.913 5.878 -2.536 1.00 . A A . 240 PHE HB2 1 1 18 42788 1 1 145 PHE HB3 H 1.063 6.721 -1.248 1.00 . A A . 240 PHE HB3 1 1 18 42789 1 1 145 PHE HD1 H 0.928 3.375 -3.006 1.00 . A A . 240 PHE HD1 1 1 18 42790 1 1 145 PHE HD2 H 0.646 5.507 0.675 1.00 . A A . 240 PHE HD2 1 1 18 42791 1 1 145 PHE HE1 H 0.735 1.251 -1.777 1.00 . A A . 240 PHE HE1 1 1 18 42792 1 1 145 PHE HE2 H 0.453 3.388 1.886 1.00 . A A . 240 PHE HE2 1 1 18 42793 1 1 145 PHE HZ H 0.500 1.253 0.666 1.00 . A A . 240 PHE HZ 1 1 18 42794 1 1 145 PHE N N -0.106 5.411 -4.156 1.00 . A A . 240 PHE N 1 1 18 42795 1 1 145 PHE O O 0.684 8.094 -4.379 1.00 . A A . 240 PHE O 1 1 18 42796 1 1 146 PRO C C 0.842 10.672 -2.480 1.00 . A A . 241 PRO C 1 1 18 42797 1 1 146 PRO CA C -0.559 10.178 -2.924 1.00 . A A . 241 PRO CA 1 1 18 42798 1 1 146 PRO CB C -1.698 10.822 -2.081 1.00 . A A . 241 PRO CB 1 1 18 42799 1 1 146 PRO CD C -1.793 8.459 -1.701 1.00 . A A . 241 PRO CD 1 1 18 42800 1 1 146 PRO CG C -2.654 9.695 -1.803 1.00 . A A . 241 PRO CG 1 1 18 42801 1 1 146 PRO HA H -0.706 10.426 -3.975 1.00 . A A . 241 PRO HA 1 1 18 42802 1 1 146 PRO HB2 H -1.298 11.233 -1.152 1.00 . A A . 241 PRO HB2 1 1 18 42803 1 1 146 PRO HB3 H -2.194 11.602 -2.643 1.00 . A A . 241 PRO HB3 1 1 18 42804 1 1 146 PRO HD2 H -1.363 8.361 -0.706 1.00 . A A . 241 PRO HD2 1 1 18 42805 1 1 146 PRO HD3 H -2.360 7.570 -1.952 1.00 . A A . 241 PRO HD3 1 1 18 42806 1 1 146 PRO HG2 H -3.187 9.875 -0.870 1.00 . A A . 241 PRO HG2 1 1 18 42807 1 1 146 PRO HG3 H -3.359 9.589 -2.620 1.00 . A A . 241 PRO HG3 1 1 18 42808 1 1 146 PRO N N -0.735 8.725 -2.712 1.00 . A A . 241 PRO N 1 1 18 42809 1 1 146 PRO O O 1.297 10.356 -1.372 1.00 . A A . 241 PRO O 1 1 18 42810 1 1 147 GLY C C 3.158 13.155 -4.062 1.00 . A A . 242 GLY C 1 1 18 42811 1 1 147 GLY CA C 2.831 11.992 -3.110 1.00 . A A . 242 GLY CA 1 1 18 42812 1 1 147 GLY H H 1.083 11.606 -4.231 1.00 . A A . 242 GLY H 1 1 18 42813 1 1 147 GLY HA2 H 2.871 12.357 -2.088 1.00 . A A . 242 GLY HA2 1 1 18 42814 1 1 147 GLY HA3 H 3.571 11.213 -3.232 1.00 . A A . 242 GLY HA3 1 1 18 42815 1 1 147 GLY N N 1.508 11.425 -3.372 1.00 . A A . 242 GLY N 1 1 18 42816 1 1 147 GLY O O 2.236 13.825 -4.535 1.00 . A A . 242 GLY O 1 1 18 42817 1 1 148 PRO C C 4.279 14.707 -6.620 1.00 . A A . 243 PRO C 1 1 18 42818 1 1 148 PRO CA C 4.925 14.582 -5.206 1.00 . A A . 243 PRO CA 1 1 18 42819 1 1 148 PRO CB C 6.458 14.362 -5.312 1.00 . A A . 243 PRO CB 1 1 18 42820 1 1 148 PRO CD C 5.638 12.601 -3.925 1.00 . A A . 243 PRO CD 1 1 18 42821 1 1 148 PRO CG C 6.800 13.552 -4.096 1.00 . A A . 243 PRO CG 1 1 18 42822 1 1 148 PRO HA H 4.743 15.509 -4.667 1.00 . A A . 243 PRO HA 1 1 18 42823 1 1 148 PRO HB2 H 6.698 13.819 -6.226 1.00 . A A . 243 PRO HB2 1 1 18 42824 1 1 148 PRO HB3 H 6.983 15.309 -5.296 1.00 . A A . 243 PRO HB3 1 1 18 42825 1 1 148 PRO HD2 H 5.756 11.720 -4.550 1.00 . A A . 243 PRO HD2 1 1 18 42826 1 1 148 PRO HD3 H 5.532 12.309 -2.886 1.00 . A A . 243 PRO HD3 1 1 18 42827 1 1 148 PRO HG2 H 7.730 13.007 -4.253 1.00 . A A . 243 PRO HG2 1 1 18 42828 1 1 148 PRO HG3 H 6.887 14.193 -3.224 1.00 . A A . 243 PRO HG3 1 1 18 42829 1 1 148 PRO N N 4.473 13.411 -4.380 1.00 . A A . 243 PRO N 1 1 18 42830 1 1 148 PRO O O 4.235 15.805 -7.177 1.00 . A A . 243 PRO O 1 1 18 42831 1 1 149 ALA C C 1.616 13.543 -8.445 1.00 . A A . 244 ALA C 1 1 18 42832 1 1 149 ALA CA C 3.155 13.566 -8.538 1.00 . A A . 244 ALA CA 1 1 18 42833 1 1 149 ALA CB C 3.669 12.351 -9.329 1.00 . A A . 244 ALA CB 1 1 18 42834 1 1 149 ALA H H 3.843 12.753 -6.685 1.00 . A A . 244 ALA H 1 1 18 42835 1 1 149 ALA HA H 3.450 14.465 -9.076 1.00 . A A . 244 ALA HA 1 1 18 42836 1 1 149 ALA HB1 H 3.375 11.436 -8.827 1.00 . A A . 244 ALA HB1 1 1 18 42837 1 1 149 ALA HB2 H 4.751 12.386 -9.394 1.00 . A A . 244 ALA HB2 1 1 18 42838 1 1 149 ALA HB3 H 3.254 12.361 -10.328 1.00 . A A . 244 ALA HB3 1 1 18 42839 1 1 149 ALA N N 3.786 13.589 -7.187 1.00 . A A . 244 ALA N 1 1 18 42840 1 1 149 ALA O O 0.928 13.143 -9.399 1.00 . A A . 244 ALA O 1 1 18 42841 1 1 150 GLY C C -0.653 12.561 -6.390 1.00 . A A . 245 GLY C 1 1 18 42842 1 1 150 GLY CA C -0.338 13.914 -7.006 1.00 . A A . 245 GLY CA 1 1 18 42843 1 1 150 GLY H H 1.681 14.424 -6.641 1.00 . A A . 245 GLY H 1 1 18 42844 1 1 150 GLY HA2 H -0.592 14.699 -6.307 1.00 . A A . 245 GLY HA2 1 1 18 42845 1 1 150 GLY HA3 H -0.925 14.051 -7.911 1.00 . A A . 245 GLY HA3 1 1 18 42846 1 1 150 GLY N N 1.087 14.009 -7.304 1.00 . A A . 245 GLY N 1 1 18 42847 1 1 150 GLY O O -0.518 12.392 -5.183 1.00 . A A . 245 GLY O 1 1 18 42848 1 1 151 ARG C C -0.280 9.324 -7.725 1.00 . A A . 246 ARG C 1 1 18 42849 1 1 151 ARG CA C -1.185 10.173 -6.829 1.00 . A A . 246 ARG CA 1 1 18 42850 1 1 151 ARG CB C -2.665 9.681 -6.925 1.00 . A A . 246 ARG CB 1 1 18 42851 1 1 151 ARG CD C -4.852 9.185 -5.672 1.00 . A A . 246 ARG CD 1 1 18 42852 1 1 151 ARG CG C -3.491 9.899 -5.639 1.00 . A A . 246 ARG CG 1 1 18 42853 1 1 151 ARG CZ C -6.977 9.227 -6.996 1.00 . A A . 246 ARG CZ 1 1 18 42854 1 1 151 ARG H H -1.239 11.824 -8.158 1.00 . A A . 246 ARG H 1 1 18 42855 1 1 151 ARG HA H -0.836 10.068 -5.803 1.00 . A A . 246 ARG HA 1 1 18 42856 1 1 151 ARG HB2 H -3.159 10.202 -7.736 1.00 . A A . 246 ARG HB2 1 1 18 42857 1 1 151 ARG HB3 H -2.674 8.614 -7.148 1.00 . A A . 246 ARG HB3 1 1 18 42858 1 1 151 ARG HD2 H -4.687 8.121 -5.798 1.00 . A A . 246 ARG HD2 1 1 18 42859 1 1 151 ARG HD3 H -5.354 9.355 -4.726 1.00 . A A . 246 ARG HD3 1 1 18 42860 1 1 151 ARG HE H -5.344 10.335 -7.372 1.00 . A A . 246 ARG HE 1 1 18 42861 1 1 151 ARG HG2 H -2.926 9.524 -4.793 1.00 . A A . 246 ARG HG2 1 1 18 42862 1 1 151 ARG HG3 H -3.656 10.964 -5.509 1.00 . A A . 246 ARG HG3 1 1 18 42863 1 1 151 ARG HH11 H -7.033 7.891 -5.459 1.00 . A A . 246 ARG HH11 1 1 18 42864 1 1 151 ARG HH12 H -8.481 7.979 -6.418 1.00 . A A . 246 ARG HH12 1 1 18 42865 1 1 151 ARG HH21 H -7.259 10.461 -8.583 1.00 . A A . 246 ARG HH21 1 1 18 42866 1 1 151 ARG HH22 H -8.608 9.436 -8.184 1.00 . A A . 246 ARG HH22 1 1 18 42867 1 1 151 ARG N N -1.043 11.589 -7.227 1.00 . A A . 246 ARG N 1 1 18 42868 1 1 151 ARG NE N -5.723 9.658 -6.765 1.00 . A A . 246 ARG NE 1 1 18 42869 1 1 151 ARG NH1 N -7.542 8.291 -6.229 1.00 . A A . 246 ARG NH1 1 1 18 42870 1 1 151 ARG NH2 N -7.668 9.748 -8.001 1.00 . A A . 246 ARG NH2 1 1 18 42871 1 1 151 ARG O O 0.039 9.721 -8.853 1.00 . A A . 246 ARG O 1 1 18 42872 1 1 152 GLY C C 0.168 6.308 -8.818 1.00 . A A . 247 GLY C 1 1 18 42873 1 1 152 GLY CA C 0.981 7.231 -7.938 1.00 . A A . 247 GLY CA 1 1 18 42874 1 1 152 GLY H H -0.139 7.933 -6.287 1.00 . A A . 247 GLY H 1 1 18 42875 1 1 152 GLY HA2 H 1.690 7.775 -8.556 1.00 . A A . 247 GLY HA2 1 1 18 42876 1 1 152 GLY HA3 H 1.536 6.637 -7.225 1.00 . A A . 247 GLY HA3 1 1 18 42877 1 1 152 GLY N N 0.142 8.167 -7.198 1.00 . A A . 247 GLY N 1 1 18 42878 1 1 152 GLY O O -1.013 6.553 -9.067 1.00 . A A . 247 GLY O 1 1 18 42879 1 1 153 ASP C C 0.481 2.831 -9.788 1.00 . A A . 248 ASP C 1 1 18 42880 1 1 153 ASP CA C 0.186 4.268 -10.211 1.00 . A A . 248 ASP CA 1 1 18 42881 1 1 153 ASP CB C 0.726 4.531 -11.630 1.00 . A A . 248 ASP CB 1 1 18 42882 1 1 153 ASP CG C 0.387 5.923 -12.182 1.00 . A A . 248 ASP CG 1 1 18 42883 1 1 153 ASP H H 1.674 4.994 -8.886 1.00 . A A . 248 ASP H 1 1 18 42884 1 1 153 ASP HA H -0.892 4.403 -10.213 1.00 . A A . 248 ASP HA 1 1 18 42885 1 1 153 ASP HB2 H 1.806 4.409 -11.618 1.00 . A A . 248 ASP HB2 1 1 18 42886 1 1 153 ASP HB3 H 0.308 3.792 -12.308 1.00 . A A . 248 ASP HB3 1 1 18 42887 1 1 153 ASP N N 0.782 5.206 -9.245 1.00 . A A . 248 ASP N 1 1 18 42888 1 1 153 ASP O O 1.168 2.611 -8.801 1.00 . A A . 248 ASP O 1 1 18 42889 1 1 153 ASP OD1 O -0.797 6.180 -12.447 1.00 . A A . 248 ASP OD1 1 1 18 42890 1 1 153 ASP OD2 O 1.302 6.759 -12.368 1.00 . A A . 248 ASP OD2 1 1 18 42891 1 1 154 LEU C C 0.719 -0.273 -11.519 1.00 . A A . 249 LEU C 1 1 18 42892 1 1 154 LEU CA C 0.141 0.413 -10.264 1.00 . A A . 249 LEU CA 1 1 18 42893 1 1 154 LEU CB C -1.183 -0.271 -9.807 1.00 . A A . 249 LEU CB 1 1 18 42894 1 1 154 LEU CD1 C -0.004 -2.395 -8.935 1.00 . A A . 249 LEU CD1 1 1 18 42895 1 1 154 LEU CD2 C -2.545 -2.349 -9.187 1.00 . A A . 249 LEU CD2 1 1 18 42896 1 1 154 LEU CG C -1.197 -1.837 -9.741 1.00 . A A . 249 LEU CG 1 1 18 42897 1 1 154 LEU H H -0.744 2.113 -11.194 1.00 . A A . 249 LEU H 1 1 18 42898 1 1 154 LEU HA H 0.867 0.318 -9.457 1.00 . A A . 249 LEU HA 1 1 18 42899 1 1 154 LEU HB2 H -1.428 0.110 -8.818 1.00 . A A . 249 LEU HB2 1 1 18 42900 1 1 154 LEU HB3 H -1.970 0.044 -10.483 1.00 . A A . 249 LEU HB3 1 1 18 42901 1 1 154 LEU HD11 H 0.924 -2.111 -9.414 1.00 . A A . 249 LEU HD11 1 1 18 42902 1 1 154 LEU HD12 H -0.063 -3.473 -8.895 1.00 . A A . 249 LEU HD12 1 1 18 42903 1 1 154 LEU HD13 H -0.022 -1.999 -7.927 1.00 . A A . 249 LEU HD13 1 1 18 42904 1 1 154 LEU HD21 H -2.688 -1.989 -8.177 1.00 . A A . 249 LEU HD21 1 1 18 42905 1 1 154 LEU HD22 H -2.550 -3.434 -9.185 1.00 . A A . 249 LEU HD22 1 1 18 42906 1 1 154 LEU HD23 H -3.352 -1.996 -9.814 1.00 . A A . 249 LEU HD23 1 1 18 42907 1 1 154 LEU HG H -1.099 -2.227 -10.749 1.00 . A A . 249 LEU HG 1 1 18 42908 1 1 154 LEU N N -0.108 1.856 -10.497 1.00 . A A . 249 LEU N 1 1 18 42909 1 1 154 LEU O O 0.030 -0.383 -12.521 1.00 . A A . 249 LEU O 1 1 18 42910 1 1 155 TYR C C 2.273 -3.113 -12.197 1.00 . A A . 250 TYR C 1 1 18 42911 1 1 155 TYR CA C 2.599 -1.621 -12.460 1.00 . A A . 250 TYR CA 1 1 18 42912 1 1 155 TYR CB C 4.146 -1.432 -12.486 1.00 . A A . 250 TYR CB 1 1 18 42913 1 1 155 TYR CD1 C 5.441 0.778 -12.658 1.00 . A A . 250 TYR CD1 1 1 18 42914 1 1 155 TYR CD2 C 4.491 -0.121 -14.654 1.00 . A A . 250 TYR CD2 1 1 18 42915 1 1 155 TYR CE1 C 5.978 1.827 -13.382 1.00 . A A . 250 TYR CE1 1 1 18 42916 1 1 155 TYR CE2 C 5.019 0.930 -15.379 1.00 . A A . 250 TYR CE2 1 1 18 42917 1 1 155 TYR CG C 4.686 -0.222 -13.274 1.00 . A A . 250 TYR CG 1 1 18 42918 1 1 155 TYR CZ C 5.766 1.898 -14.740 1.00 . A A . 250 TYR CZ 1 1 18 42919 1 1 155 TYR H H 2.495 -0.563 -10.622 1.00 . A A . 250 TYR H 1 1 18 42920 1 1 155 TYR HA H 2.193 -1.330 -13.429 1.00 . A A . 250 TYR HA 1 1 18 42921 1 1 155 TYR HB2 H 4.497 -1.348 -11.466 1.00 . A A . 250 TYR HB2 1 1 18 42922 1 1 155 TYR HB3 H 4.606 -2.319 -12.919 1.00 . A A . 250 TYR HB3 1 1 18 42923 1 1 155 TYR HD1 H 5.610 0.727 -11.588 1.00 . A A . 250 TYR HD1 1 1 18 42924 1 1 155 TYR HD2 H 3.904 -0.880 -15.160 1.00 . A A . 250 TYR HD2 1 1 18 42925 1 1 155 TYR HE1 H 6.562 2.585 -12.880 1.00 . A A . 250 TYR HE1 1 1 18 42926 1 1 155 TYR HE2 H 4.849 0.986 -16.450 1.00 . A A . 250 TYR HE2 1 1 18 42927 1 1 155 TYR HH H 7.226 3.048 -15.256 1.00 . A A . 250 TYR HH 1 1 18 42928 1 1 155 TYR N N 1.972 -0.775 -11.420 1.00 . A A . 250 TYR N 1 1 18 42929 1 1 155 TYR O O 2.784 -3.717 -11.247 1.00 . A A . 250 TYR O 1 1 18 42930 1 1 155 TYR OH O 6.294 2.948 -15.467 1.00 . A A . 250 TYR OH 1 1 18 42931 1 1 156 LEU C C 1.909 -5.940 -13.916 1.00 . A A . 251 LEU C 1 1 18 42932 1 1 156 LEU CA C 1.009 -5.084 -13.020 1.00 . A A . 251 LEU CA 1 1 18 42933 1 1 156 LEU CB C -0.399 -5.115 -13.593 1.00 . A A . 251 LEU CB 1 1 18 42934 1 1 156 LEU CD1 C -2.674 -4.100 -13.533 1.00 . A A . 251 LEU CD1 1 1 18 42935 1 1 156 LEU CD2 C -1.774 -5.306 -11.484 1.00 . A A . 251 LEU CD2 1 1 18 42936 1 1 156 LEU CG C -1.455 -4.437 -12.706 1.00 . A A . 251 LEU CG 1 1 18 42937 1 1 156 LEU H H 0.910 -3.090 -13.644 1.00 . A A . 251 LEU H 1 1 18 42938 1 1 156 LEU HA H 1.002 -5.461 -12.002 1.00 . A A . 251 LEU HA 1 1 18 42939 1 1 156 LEU HB2 H -0.380 -4.623 -14.566 1.00 . A A . 251 LEU HB2 1 1 18 42940 1 1 156 LEU HB3 H -0.697 -6.150 -13.748 1.00 . A A . 251 LEU HB3 1 1 18 42941 1 1 156 LEU HD11 H -2.369 -3.457 -14.354 1.00 . A A . 251 LEU HD11 1 1 18 42942 1 1 156 LEU HD12 H -3.401 -3.583 -12.924 1.00 . A A . 251 LEU HD12 1 1 18 42943 1 1 156 LEU HD13 H -3.112 -5.005 -13.933 1.00 . A A . 251 LEU HD13 1 1 18 42944 1 1 156 LEU HD21 H -0.869 -5.424 -10.901 1.00 . A A . 251 LEU HD21 1 1 18 42945 1 1 156 LEU HD22 H -2.128 -6.279 -11.803 1.00 . A A . 251 LEU HD22 1 1 18 42946 1 1 156 LEU HD23 H -2.525 -4.822 -10.881 1.00 . A A . 251 LEU HD23 1 1 18 42947 1 1 156 LEU HG H -1.058 -3.492 -12.342 1.00 . A A . 251 LEU HG 1 1 18 42948 1 1 156 LEU N N 1.399 -3.672 -13.032 1.00 . A A . 251 LEU N 1 1 18 42949 1 1 156 LEU O O 1.889 -5.760 -15.131 1.00 . A A . 251 LEU O 1 1 18 42950 1 1 157 GLU C C 2.596 -8.867 -14.822 1.00 . A A . 252 GLU C 1 1 18 42951 1 1 157 GLU CA C 3.474 -7.818 -14.114 1.00 . A A . 252 GLU CA 1 1 18 42952 1 1 157 GLU CB C 4.521 -8.495 -13.195 1.00 . A A . 252 GLU CB 1 1 18 42953 1 1 157 GLU CD C 6.455 -10.179 -12.990 1.00 . A A . 252 GLU CD 1 1 18 42954 1 1 157 GLU CG C 5.488 -9.450 -13.932 1.00 . A A . 252 GLU CG 1 1 18 42955 1 1 157 GLU H H 2.541 -7.050 -12.378 1.00 . A A . 252 GLU H 1 1 18 42956 1 1 157 GLU HA H 3.997 -7.225 -14.865 1.00 . A A . 252 GLU HA 1 1 18 42957 1 1 157 GLU HB2 H 5.109 -7.722 -12.711 1.00 . A A . 252 GLU HB2 1 1 18 42958 1 1 157 GLU HB3 H 3.998 -9.059 -12.427 1.00 . A A . 252 GLU HB3 1 1 18 42959 1 1 157 GLU HG2 H 4.903 -10.196 -14.465 1.00 . A A . 252 GLU HG2 1 1 18 42960 1 1 157 GLU HG3 H 6.057 -8.875 -14.655 1.00 . A A . 252 GLU HG3 1 1 18 42961 1 1 157 GLU N N 2.613 -6.919 -13.343 1.00 . A A . 252 GLU N 1 1 18 42962 1 1 157 GLU O O 2.153 -9.837 -14.195 1.00 . A A . 252 GLU O 1 1 18 42963 1 1 157 GLU OE1 O 7.670 -9.882 -12.997 1.00 . A A . 252 GLU OE1 1 1 18 42964 1 1 157 GLU OE2 O 6.000 -11.062 -12.235 1.00 . A A . 252 GLU OE2 1 1 18 42965 1 1 158 VAL C C 2.199 -10.921 -16.988 1.00 . A A . 253 VAL C 1 1 18 42966 1 1 158 VAL CA C 1.561 -9.517 -17.002 1.00 . A A . 253 VAL CA 1 1 18 42967 1 1 158 VAL CB C 1.514 -9.000 -18.492 1.00 . A A . 253 VAL CB 1 1 18 42968 1 1 158 VAL CG1 C 0.678 -9.938 -19.395 1.00 . A A . 253 VAL CG1 1 1 18 42969 1 1 158 VAL CG2 C 0.979 -7.564 -18.570 1.00 . A A . 253 VAL CG2 1 1 18 42970 1 1 158 VAL H H 2.498 -7.694 -16.440 1.00 . A A . 253 VAL H 1 1 18 42971 1 1 158 VAL HA H 0.535 -9.582 -16.639 1.00 . A A . 253 VAL HA 1 1 18 42972 1 1 158 VAL HB H 2.533 -8.993 -18.877 1.00 . A A . 253 VAL HB 1 1 18 42973 1 1 158 VAL HG11 H -0.343 -9.983 -19.035 1.00 . A A . 253 VAL HG11 1 1 18 42974 1 1 158 VAL HG12 H 1.103 -10.937 -19.380 1.00 . A A . 253 VAL HG12 1 1 18 42975 1 1 158 VAL HG13 H 0.684 -9.569 -20.413 1.00 . A A . 253 VAL HG13 1 1 18 42976 1 1 158 VAL HG21 H 0.991 -7.220 -19.600 1.00 . A A . 253 VAL HG21 1 1 18 42977 1 1 158 VAL HG22 H 1.601 -6.906 -17.973 1.00 . A A . 253 VAL HG22 1 1 18 42978 1 1 158 VAL HG23 H -0.037 -7.527 -18.196 1.00 . A A . 253 VAL HG23 1 1 18 42979 1 1 158 VAL N N 2.281 -8.590 -16.105 1.00 . A A . 253 VAL N 1 1 18 42980 1 1 158 VAL O O 3.359 -11.101 -17.381 1.00 . A A . 253 VAL O 1 1 18 42981 1 1 159 ARG C C 0.726 -14.020 -17.318 1.00 . A A . 254 ARG C 1 1 18 42982 1 1 159 ARG CA C 1.773 -13.295 -16.476 1.00 . A A . 254 ARG CA 1 1 18 42983 1 1 159 ARG CB C 1.782 -13.842 -15.017 1.00 . A A . 254 ARG CB 1 1 18 42984 1 1 159 ARG CD C 4.249 -13.404 -14.484 1.00 . A A . 254 ARG CD 1 1 18 42985 1 1 159 ARG CG C 2.794 -13.175 -14.066 1.00 . A A . 254 ARG CG 1 1 18 42986 1 1 159 ARG CZ C 5.727 -15.347 -15.027 1.00 . A A . 254 ARG CZ 1 1 18 42987 1 1 159 ARG H H 0.560 -11.623 -16.130 1.00 . A A . 254 ARG H 1 1 18 42988 1 1 159 ARG HA H 2.757 -13.435 -16.924 1.00 . A A . 254 ARG HA 1 1 18 42989 1 1 159 ARG HB2 H 0.793 -13.709 -14.588 1.00 . A A . 254 ARG HB2 1 1 18 42990 1 1 159 ARG HB3 H 1.997 -14.908 -15.045 1.00 . A A . 254 ARG HB3 1 1 18 42991 1 1 159 ARG HD2 H 4.409 -12.965 -15.463 1.00 . A A . 254 ARG HD2 1 1 18 42992 1 1 159 ARG HD3 H 4.901 -12.916 -13.766 1.00 . A A . 254 ARG HD3 1 1 18 42993 1 1 159 ARG HE H 3.920 -15.453 -14.181 1.00 . A A . 254 ARG HE 1 1 18 42994 1 1 159 ARG HG2 H 2.604 -12.109 -14.045 1.00 . A A . 254 ARG HG2 1 1 18 42995 1 1 159 ARG HG3 H 2.653 -13.577 -13.065 1.00 . A A . 254 ARG HG3 1 1 18 42996 1 1 159 ARG HH11 H 6.554 -13.566 -15.549 1.00 . A A . 254 ARG HH11 1 1 18 42997 1 1 159 ARG HH12 H 7.522 -14.964 -15.893 1.00 . A A . 254 ARG HH12 1 1 18 42998 1 1 159 ARG HH21 H 5.191 -17.258 -14.638 1.00 . A A . 254 ARG HH21 1 1 18 42999 1 1 159 ARG HH22 H 6.750 -17.058 -15.374 1.00 . A A . 254 ARG HH22 1 1 18 43000 1 1 159 ARG N N 1.426 -11.882 -16.494 1.00 . A A . 254 ARG N 1 1 18 43001 1 1 159 ARG NE N 4.589 -14.833 -14.538 1.00 . A A . 254 ARG NE 1 1 18 43002 1 1 159 ARG NH1 N 6.678 -14.564 -15.531 1.00 . A A . 254 ARG NH1 1 1 18 43003 1 1 159 ARG NH2 N 5.903 -16.657 -15.013 1.00 . A A . 254 ARG NH2 1 1 18 43004 1 1 159 ARG O O -0.361 -14.339 -16.825 1.00 . A A . 254 ARG O 1 1 18 43005 1 1 160 ILE C C 0.305 -16.437 -19.262 1.00 . A A . 255 ILE C 1 1 18 43006 1 1 160 ILE CA C 0.163 -14.935 -19.523 1.00 . A A . 255 ILE CA 1 1 18 43007 1 1 160 ILE CB C 0.507 -14.575 -21.010 1.00 . A A . 255 ILE CB 1 1 18 43008 1 1 160 ILE CD1 C 0.618 -12.546 -22.612 1.00 . A A . 255 ILE CD1 1 1 18 43009 1 1 160 ILE CG1 C 0.284 -13.049 -21.231 1.00 . A A . 255 ILE CG1 1 1 18 43010 1 1 160 ILE CG2 C -0.312 -15.423 -22.015 1.00 . A A . 255 ILE CG2 1 1 18 43011 1 1 160 ILE H H 1.860 -13.825 -18.956 1.00 . A A . 255 ILE H 1 1 18 43012 1 1 160 ILE HA H -0.871 -14.629 -19.328 1.00 . A A . 255 ILE HA 1 1 18 43013 1 1 160 ILE HB H 1.555 -14.795 -21.173 1.00 . A A . 255 ILE HB 1 1 18 43014 1 1 160 ILE HD11 H 1.656 -12.755 -22.826 1.00 . A A . 255 ILE HD11 1 1 18 43015 1 1 160 ILE HD12 H 0.453 -11.479 -22.646 1.00 . A A . 255 ILE HD12 1 1 18 43016 1 1 160 ILE HD13 H -0.013 -13.030 -23.345 1.00 . A A . 255 ILE HD13 1 1 18 43017 1 1 160 ILE HG12 H -0.753 -12.807 -21.044 1.00 . A A . 255 ILE HG12 1 1 18 43018 1 1 160 ILE HG13 H 0.900 -12.496 -20.529 1.00 . A A . 255 ILE HG13 1 1 18 43019 1 1 160 ILE HG21 H -0.021 -15.177 -23.029 1.00 . A A . 255 ILE HG21 1 1 18 43020 1 1 160 ILE HG22 H -1.368 -15.221 -21.890 1.00 . A A . 255 ILE HG22 1 1 18 43021 1 1 160 ILE HG23 H -0.129 -16.478 -21.841 1.00 . A A . 255 ILE HG23 1 1 18 43022 1 1 160 ILE N N 1.030 -14.204 -18.605 1.00 . A A . 255 ILE N 1 1 18 43023 1 1 160 ILE O O 1.415 -16.978 -19.298 1.00 . A A . 255 ILE O 1 1 18 43024 1 1 161 THR C C -2.172 -19.079 -19.359 1.00 . A A . 256 THR C 1 1 18 43025 1 1 161 THR CA C -0.908 -18.504 -18.654 1.00 . A A . 256 THR CA 1 1 18 43026 1 1 161 THR CB C -0.877 -18.709 -17.081 1.00 . A A . 256 THR CB 1 1 18 43027 1 1 161 THR CG2 C -1.934 -17.851 -16.350 1.00 . A A . 256 THR CG2 1 1 18 43028 1 1 161 THR H H -1.662 -16.557 -18.962 1.00 . A A . 256 THR H 1 1 18 43029 1 1 161 THR HA H -0.034 -19.000 -19.076 1.00 . A A . 256 THR HA 1 1 18 43030 1 1 161 THR HB H 0.104 -18.406 -16.724 1.00 . A A . 256 THR HB 1 1 18 43031 1 1 161 THR HG1 H -1.979 -20.323 -16.864 1.00 . A A . 256 THR HG1 1 1 18 43032 1 1 161 THR HG21 H -1.883 -18.033 -15.283 1.00 . A A . 256 THR HG21 1 1 18 43033 1 1 161 THR HG22 H -2.925 -18.107 -16.711 1.00 . A A . 256 THR HG22 1 1 18 43034 1 1 161 THR HG23 H -1.750 -16.799 -16.543 1.00 . A A . 256 THR HG23 1 1 18 43035 1 1 161 THR N N -0.828 -17.076 -18.966 1.00 . A A . 256 THR N 1 1 18 43036 1 1 161 THR O O -2.269 -18.912 -20.592 1.00 . A A . 256 THR O 1 1 18 43037 1 1 161 THR OXT O -3.063 -19.676 -18.718 1.00 . A A . 256 THR OXT 1 1 18 43038 1 1 161 THR OG1 O -1.050 -20.088 -16.741 1.00 . A A . 256 THR OG1 1 1 19 43039 1 1 1 ALA C C -6.102 -3.428 20.288 1.00 . A A . 96 ALA C 1 1 19 43040 1 1 1 ALA CA C -5.268 -4.614 20.801 1.00 . A A . 96 ALA CA 1 1 19 43041 1 1 1 ALA CB C -3.838 -4.564 20.232 1.00 . A A . 96 ALA CB 1 1 19 43042 1 1 1 ALA H1 H -5.378 -6.695 20.802 1.00 . A A . 96 ALA H1 1 1 19 43043 1 1 1 ALA H2 H -6.006 -5.975 19.412 1.00 . A A . 96 ALA H2 1 1 19 43044 1 1 1 ALA H3 H -6.884 -5.932 20.853 1.00 . A A . 96 ALA H3 1 1 19 43045 1 1 1 ALA HA H -5.207 -4.563 21.883 1.00 . A A . 96 ALA HA 1 1 19 43046 1 1 1 ALA HB1 H -3.362 -3.637 20.523 1.00 . A A . 96 ALA HB1 1 1 19 43047 1 1 1 ALA HB2 H -3.871 -4.627 19.153 1.00 . A A . 96 ALA HB2 1 1 19 43048 1 1 1 ALA HB3 H -3.259 -5.397 20.619 1.00 . A A . 96 ALA HB3 1 1 19 43049 1 1 1 ALA N N -5.928 -5.893 20.443 1.00 . A A . 96 ALA N 1 1 19 43050 1 1 1 ALA O O -6.952 -3.603 19.406 1.00 . A A . 96 ALA O 1 1 19 43051 1 1 2 ALA C C -6.132 -0.674 18.956 1.00 . A A . 97 ALA C 1 1 19 43052 1 1 2 ALA CA C -6.463 -0.952 20.444 1.00 . A A . 97 ALA CA 1 1 19 43053 1 1 2 ALA CB C -5.977 0.181 21.382 1.00 . A A . 97 ALA CB 1 1 19 43054 1 1 2 ALA H H -5.210 -2.203 21.606 1.00 . A A . 97 ALA H 1 1 19 43055 1 1 2 ALA HA H -7.537 -1.051 20.557 1.00 . A A . 97 ALA HA 1 1 19 43056 1 1 2 ALA HB1 H -6.446 1.120 21.105 1.00 . A A . 97 ALA HB1 1 1 19 43057 1 1 2 ALA HB2 H -4.903 0.288 21.306 1.00 . A A . 97 ALA HB2 1 1 19 43058 1 1 2 ALA HB3 H -6.238 -0.058 22.402 1.00 . A A . 97 ALA HB3 1 1 19 43059 1 1 2 ALA N N -5.842 -2.227 20.862 1.00 . A A . 97 ALA N 1 1 19 43060 1 1 2 ALA O O -7.007 -0.710 18.080 1.00 . A A . 97 ALA O 1 1 19 43061 1 1 3 LEU C C -2.914 -1.329 17.689 1.00 . A A . 98 LEU C 1 1 19 43062 1 1 3 LEU CA C -4.194 -0.528 17.413 1.00 . A A . 98 LEU CA 1 1 19 43063 1 1 3 LEU CB C -3.884 0.849 16.748 1.00 . A A . 98 LEU CB 1 1 19 43064 1 1 3 LEU CD1 C -3.980 0.014 14.315 1.00 . A A . 98 LEU CD1 1 1 19 43065 1 1 3 LEU CD2 C -2.769 2.191 14.864 1.00 . A A . 98 LEU CD2 1 1 19 43066 1 1 3 LEU CG C -3.155 0.786 15.369 1.00 . A A . 98 LEU CG 1 1 19 43067 1 1 3 LEU H H -4.336 0.029 19.434 1.00 . A A . 98 LEU H 1 1 19 43068 1 1 3 LEU HA H -4.846 -1.109 16.758 1.00 . A A . 98 LEU HA 1 1 19 43069 1 1 3 LEU HB2 H -4.824 1.382 16.616 1.00 . A A . 98 LEU HB2 1 1 19 43070 1 1 3 LEU HB3 H -3.269 1.427 17.431 1.00 . A A . 98 LEU HB3 1 1 19 43071 1 1 3 LEU HD11 H -4.161 -0.994 14.665 1.00 . A A . 98 LEU HD11 1 1 19 43072 1 1 3 LEU HD12 H -3.434 -0.030 13.383 1.00 . A A . 98 LEU HD12 1 1 19 43073 1 1 3 LEU HD13 H -4.928 0.511 14.152 1.00 . A A . 98 LEU HD13 1 1 19 43074 1 1 3 LEU HD21 H -3.660 2.787 14.714 1.00 . A A . 98 LEU HD21 1 1 19 43075 1 1 3 LEU HD22 H -2.231 2.108 13.929 1.00 . A A . 98 LEU HD22 1 1 19 43076 1 1 3 LEU HD23 H -2.133 2.675 15.594 1.00 . A A . 98 LEU HD23 1 1 19 43077 1 1 3 LEU HG H -2.233 0.234 15.505 1.00 . A A . 98 LEU HG 1 1 19 43078 1 1 3 LEU N N -4.855 -0.363 18.711 1.00 . A A . 98 LEU N 1 1 19 43079 1 1 3 LEU O O -2.758 -2.469 17.239 1.00 . A A . 98 LEU O 1 1 19 43080 1 1 4 VAL C C -1.137 -1.489 20.633 1.00 . A A . 99 VAL C 1 1 19 43081 1 1 4 VAL CA C -0.871 -1.370 19.107 1.00 . A A . 99 VAL CA 1 1 19 43082 1 1 4 VAL CB C 0.459 -0.565 18.838 1.00 . A A . 99 VAL CB 1 1 19 43083 1 1 4 VAL CG1 C 0.399 0.845 19.438 1.00 . A A . 99 VAL CG1 1 1 19 43084 1 1 4 VAL CG2 C 1.717 -1.316 19.328 1.00 . A A . 99 VAL CG2 1 1 19 43085 1 1 4 VAL H H -2.112 0.251 18.594 1.00 . A A . 99 VAL H 1 1 19 43086 1 1 4 VAL HA H -0.761 -2.371 18.683 1.00 . A A . 99 VAL HA 1 1 19 43087 1 1 4 VAL HB H 0.550 -0.450 17.762 1.00 . A A . 99 VAL HB 1 1 19 43088 1 1 4 VAL HG11 H 1.318 1.374 19.222 1.00 . A A . 99 VAL HG11 1 1 19 43089 1 1 4 VAL HG12 H 0.268 0.787 20.511 1.00 . A A . 99 VAL HG12 1 1 19 43090 1 1 4 VAL HG13 H -0.432 1.387 19.007 1.00 . A A . 99 VAL HG13 1 1 19 43091 1 1 4 VAL HG21 H 1.766 -2.293 18.861 1.00 . A A . 99 VAL HG21 1 1 19 43092 1 1 4 VAL HG22 H 1.681 -1.438 20.402 1.00 . A A . 99 VAL HG22 1 1 19 43093 1 1 4 VAL HG23 H 2.605 -0.753 19.063 1.00 . A A . 99 VAL HG23 1 1 19 43094 1 1 4 VAL N N -2.014 -0.707 18.465 1.00 . A A . 99 VAL N 1 1 19 43095 1 1 4 VAL O O -1.928 -0.719 21.200 1.00 . A A . 99 VAL O 1 1 19 43096 1 1 5 ALA C C 0.903 -3.148 23.220 1.00 . A A . 100 ALA C 1 1 19 43097 1 1 5 ALA CA C -0.492 -2.683 22.735 1.00 . A A . 100 ALA CA 1 1 19 43098 1 1 5 ALA CB C -1.580 -3.697 23.128 1.00 . A A . 100 ALA CB 1 1 19 43099 1 1 5 ALA H H 0.012 -3.114 20.708 1.00 . A A . 100 ALA H 1 1 19 43100 1 1 5 ALA HA H -0.718 -1.733 23.217 1.00 . A A . 100 ALA HA 1 1 19 43101 1 1 5 ALA HB1 H -1.601 -3.820 24.205 1.00 . A A . 100 ALA HB1 1 1 19 43102 1 1 5 ALA HB2 H -1.375 -4.653 22.666 1.00 . A A . 100 ALA HB2 1 1 19 43103 1 1 5 ALA HB3 H -2.547 -3.341 22.793 1.00 . A A . 100 ALA HB3 1 1 19 43104 1 1 5 ALA N N -0.491 -2.481 21.261 1.00 . A A . 100 ALA N 1 1 19 43105 1 1 5 ALA O O 1.109 -3.396 24.417 1.00 . A A . 100 ALA O 1 1 19 43106 1 1 6 HIS C C 4.195 -2.523 22.382 1.00 . A A . 101 HIS C 1 1 19 43107 1 1 6 HIS CA C 3.223 -3.710 22.501 1.00 . A A . 101 HIS CA 1 1 19 43108 1 1 6 HIS CB C 3.560 -4.836 21.472 1.00 . A A . 101 HIS CB 1 1 19 43109 1 1 6 HIS CD2 C 5.931 -5.597 22.311 1.00 . A A . 101 HIS CD2 1 1 19 43110 1 1 6 HIS CE1 C 6.964 -5.575 20.386 1.00 . A A . 101 HIS CE1 1 1 19 43111 1 1 6 HIS CG C 5.029 -5.209 21.372 1.00 . A A . 101 HIS CG 1 1 19 43112 1 1 6 HIS H H 1.622 -2.979 21.364 1.00 . A A . 101 HIS H 1 1 19 43113 1 1 6 HIS HA H 3.288 -4.123 23.508 1.00 . A A . 101 HIS HA 1 1 19 43114 1 1 6 HIS HB2 H 3.011 -5.731 21.735 1.00 . A A . 101 HIS HB2 1 1 19 43115 1 1 6 HIS HB3 H 3.234 -4.516 20.486 1.00 . A A . 101 HIS HB3 1 1 19 43116 1 1 6 HIS HD1 H 5.339 -4.996 19.298 1.00 . A A . 101 HIS HD1 1 1 19 43117 1 1 6 HIS HD2 H 5.749 -5.707 23.370 1.00 . A A . 101 HIS HD2 1 1 19 43118 1 1 6 HIS HE1 H 7.731 -5.664 19.629 1.00 . A A . 101 HIS HE1 1 1 19 43119 1 1 6 HIS HE2 H 7.909 -6.242 22.059 1.00 . A A . 101 HIS HE2 1 1 19 43120 1 1 6 HIS N N 1.852 -3.246 22.271 1.00 . A A . 101 HIS N 1 1 19 43121 1 1 6 HIS ND1 N 5.717 -5.216 20.177 1.00 . A A . 101 HIS ND1 1 1 19 43122 1 1 6 HIS NE2 N 7.120 -5.814 21.665 1.00 . A A . 101 HIS NE2 1 1 19 43123 1 1 6 HIS O O 4.479 -2.068 21.277 1.00 . A A . 101 HIS O 1 1 19 43124 1 1 7 VAL C C 7.090 -1.637 23.488 1.00 . A A . 102 VAL C 1 1 19 43125 1 1 7 VAL CA C 5.706 -0.966 23.593 1.00 . A A . 102 VAL CA 1 1 19 43126 1 1 7 VAL CB C 5.581 -0.118 24.921 1.00 . A A . 102 VAL CB 1 1 19 43127 1 1 7 VAL CG1 C 6.732 0.907 25.084 1.00 . A A . 102 VAL CG1 1 1 19 43128 1 1 7 VAL CG2 C 4.204 0.586 24.982 1.00 . A A . 102 VAL CG2 1 1 19 43129 1 1 7 VAL H H 4.310 -2.361 24.375 1.00 . A A . 102 VAL H 1 1 19 43130 1 1 7 VAL HA H 5.565 -0.293 22.742 1.00 . A A . 102 VAL HA 1 1 19 43131 1 1 7 VAL HB H 5.634 -0.804 25.763 1.00 . A A . 102 VAL HB 1 1 19 43132 1 1 7 VAL HG11 H 7.685 0.393 25.068 1.00 . A A . 102 VAL HG11 1 1 19 43133 1 1 7 VAL HG12 H 6.630 1.428 26.027 1.00 . A A . 102 VAL HG12 1 1 19 43134 1 1 7 VAL HG13 H 6.701 1.627 24.276 1.00 . A A . 102 VAL HG13 1 1 19 43135 1 1 7 VAL HG21 H 3.414 -0.151 24.908 1.00 . A A . 102 VAL HG21 1 1 19 43136 1 1 7 VAL HG22 H 4.116 1.288 24.163 1.00 . A A . 102 VAL HG22 1 1 19 43137 1 1 7 VAL HG23 H 4.103 1.121 25.921 1.00 . A A . 102 VAL HG23 1 1 19 43138 1 1 7 VAL N N 4.669 -2.014 23.531 1.00 . A A . 102 VAL N 1 1 19 43139 1 1 7 VAL O O 7.323 -2.671 24.124 1.00 . A A . 102 VAL O 1 1 19 43140 1 1 8 THR C C 10.349 -1.382 23.423 1.00 . A A . 103 THR C 1 1 19 43141 1 1 8 THR CA C 9.289 -1.653 22.339 1.00 . A A . 103 THR CA 1 1 19 43142 1 1 8 THR CB C 9.798 -1.094 20.973 1.00 . A A . 103 THR CB 1 1 19 43143 1 1 8 THR CG2 C 8.908 -1.521 19.815 1.00 . A A . 103 THR CG2 1 1 19 43144 1 1 8 THR H H 7.779 -0.169 22.304 1.00 . A A . 103 THR H 1 1 19 43145 1 1 8 THR HA H 9.150 -2.731 22.234 1.00 . A A . 103 THR HA 1 1 19 43146 1 1 8 THR HB H 10.806 -1.462 20.791 1.00 . A A . 103 THR HB 1 1 19 43147 1 1 8 THR HG1 H 10.321 0.627 21.792 1.00 . A A . 103 THR HG1 1 1 19 43148 1 1 8 THR HG21 H 9.318 -1.155 18.882 1.00 . A A . 103 THR HG21 1 1 19 43149 1 1 8 THR HG22 H 7.912 -1.116 19.948 1.00 . A A . 103 THR HG22 1 1 19 43150 1 1 8 THR HG23 H 8.849 -2.602 19.776 1.00 . A A . 103 THR HG23 1 1 19 43151 1 1 8 THR N N 7.989 -1.051 22.679 1.00 . A A . 103 THR N 1 1 19 43152 1 1 8 THR O O 10.463 -0.258 23.917 1.00 . A A . 103 THR O 1 1 19 43153 1 1 8 THR OG1 O 9.835 0.337 21.012 1.00 . A A . 103 THR OG1 1 1 19 43154 1 1 9 SER C C 13.548 -2.003 23.706 1.00 . A A . 104 SER C 1 1 19 43155 1 1 9 SER CA C 12.327 -2.335 24.610 1.00 . A A . 104 SER CA 1 1 19 43156 1 1 9 SER CB C 12.546 -3.677 25.361 1.00 . A A . 104 SER CB 1 1 19 43157 1 1 9 SER H H 10.812 -3.331 23.493 1.00 . A A . 104 SER H 1 1 19 43158 1 1 9 SER HA H 12.195 -1.537 25.333 1.00 . A A . 104 SER HA 1 1 19 43159 1 1 9 SER HB2 H 12.797 -4.460 24.652 1.00 . A A . 104 SER HB2 1 1 19 43160 1 1 9 SER HB3 H 13.349 -3.571 26.077 1.00 . A A . 104 SER HB3 1 1 19 43161 1 1 9 SER HG H 10.752 -3.325 26.071 1.00 . A A . 104 SER HG 1 1 19 43162 1 1 9 SER N N 11.099 -2.436 23.786 1.00 . A A . 104 SER N 1 1 19 43163 1 1 9 SER O O 14.584 -1.513 24.178 1.00 . A A . 104 SER O 1 1 19 43164 1 1 9 SER OG O 11.370 -4.064 26.058 1.00 . A A . 104 SER OG 1 1 19 43165 1 1 10 GLY C C 13.727 -1.757 20.040 1.00 . A A . 105 GLY C 1 1 19 43166 1 1 10 GLY CA C 14.406 -2.021 21.388 1.00 . A A . 105 GLY CA 1 1 19 43167 1 1 10 GLY H H 12.549 -2.689 22.122 1.00 . A A . 105 GLY H 1 1 19 43168 1 1 10 GLY HA2 H 15.001 -1.149 21.669 1.00 . A A . 105 GLY HA2 1 1 19 43169 1 1 10 GLY HA3 H 15.058 -2.884 21.310 1.00 . A A . 105 GLY HA3 1 1 19 43170 1 1 10 GLY N N 13.393 -2.287 22.405 1.00 . A A . 105 GLY N 1 1 19 43171 1 1 10 GLY O O 12.864 -0.882 19.968 1.00 . A A . 105 GLY O 1 1 19 43172 1 1 11 SER C C 13.230 -1.070 17.087 1.00 . A A . 106 SER C 1 1 19 43173 1 1 11 SER CA C 13.553 -2.498 17.615 1.00 . A A . 106 SER CA 1 1 19 43174 1 1 11 SER CB C 12.327 -3.454 17.496 1.00 . A A . 106 SER CB 1 1 19 43175 1 1 11 SER H H 14.825 -3.179 19.178 1.00 . A A . 106 SER H 1 1 19 43176 1 1 11 SER HA H 14.339 -2.891 16.977 1.00 . A A . 106 SER HA 1 1 19 43177 1 1 11 SER HB2 H 11.892 -3.378 16.508 1.00 . A A . 106 SER HB2 1 1 19 43178 1 1 11 SER HB3 H 12.644 -4.476 17.665 1.00 . A A . 106 SER HB3 1 1 19 43179 1 1 11 SER HG H 10.480 -3.494 18.151 1.00 . A A . 106 SER HG 1 1 19 43180 1 1 11 SER N N 14.117 -2.531 19.001 1.00 . A A . 106 SER N 1 1 19 43181 1 1 11 SER O O 14.080 -0.451 16.433 1.00 . A A . 106 SER O 1 1 19 43182 1 1 11 SER OG O 11.326 -3.143 18.451 1.00 . A A . 106 SER OG 1 1 19 43183 1 1 12 GLY C C 12.449 1.907 17.402 1.00 . A A . 107 GLY C 1 1 19 43184 1 1 12 GLY CA C 11.563 0.756 16.948 1.00 . A A . 107 GLY CA 1 1 19 43185 1 1 12 GLY H H 11.462 -1.057 18.060 1.00 . A A . 107 GLY H 1 1 19 43186 1 1 12 GLY HA2 H 11.524 0.736 15.864 1.00 . A A . 107 GLY HA2 1 1 19 43187 1 1 12 GLY HA3 H 10.563 0.919 17.324 1.00 . A A . 107 GLY HA3 1 1 19 43188 1 1 12 GLY N N 12.028 -0.549 17.429 1.00 . A A . 107 GLY N 1 1 19 43189 1 1 12 GLY O O 12.845 1.963 18.573 1.00 . A A . 107 GLY O 1 1 19 43190 1 1 13 GLY C C 13.928 4.763 15.488 1.00 . A A . 108 GLY C 1 1 19 43191 1 1 13 GLY CA C 13.678 3.929 16.726 1.00 . A A . 108 GLY CA 1 1 19 43192 1 1 13 GLY H H 12.448 2.666 15.545 1.00 . A A . 108 GLY H 1 1 19 43193 1 1 13 GLY HA2 H 13.225 4.556 17.489 1.00 . A A . 108 GLY HA2 1 1 19 43194 1 1 13 GLY HA3 H 14.631 3.565 17.095 1.00 . A A . 108 GLY HA3 1 1 19 43195 1 1 13 GLY N N 12.796 2.794 16.457 1.00 . A A . 108 GLY N 1 1 19 43196 1 1 13 GLY O O 13.797 4.273 14.358 1.00 . A A . 108 GLY O 1 1 19 43197 1 1 14 SER C C 15.660 7.980 15.093 1.00 . A A . 109 SER C 1 1 19 43198 1 1 14 SER CA C 14.572 6.995 14.630 1.00 . A A . 109 SER CA 1 1 19 43199 1 1 14 SER CB C 13.289 7.759 14.206 1.00 . A A . 109 SER CB 1 1 19 43200 1 1 14 SER H H 14.328 6.350 16.633 1.00 . A A . 109 SER H 1 1 19 43201 1 1 14 SER HA H 14.953 6.436 13.775 1.00 . A A . 109 SER HA 1 1 19 43202 1 1 14 SER HB2 H 12.882 8.294 15.056 1.00 . A A . 109 SER HB2 1 1 19 43203 1 1 14 SER HB3 H 13.531 8.467 13.424 1.00 . A A . 109 SER HB3 1 1 19 43204 1 1 14 SER HG H 12.677 6.027 13.484 1.00 . A A . 109 SER HG 1 1 19 43205 1 1 14 SER N N 14.274 6.037 15.704 1.00 . A A . 109 SER N 1 1 19 43206 1 1 14 SER O O 15.738 8.313 16.287 1.00 . A A . 109 SER O 1 1 19 43207 1 1 14 SER OG O 12.286 6.875 13.712 1.00 . A A . 109 SER OG 1 1 19 43208 1 1 15 GLY C C 17.460 10.656 13.638 1.00 . A A . 110 GLY C 1 1 19 43209 1 1 15 GLY CA C 17.590 9.364 14.422 1.00 . A A . 110 GLY CA 1 1 19 43210 1 1 15 GLY H H 16.365 8.121 13.217 1.00 . A A . 110 GLY H 1 1 19 43211 1 1 15 GLY HA2 H 17.616 9.599 15.483 1.00 . A A . 110 GLY HA2 1 1 19 43212 1 1 15 GLY HA3 H 18.523 8.889 14.154 1.00 . A A . 110 GLY HA3 1 1 19 43213 1 1 15 GLY N N 16.500 8.430 14.143 1.00 . A A . 110 GLY N 1 1 19 43214 1 1 15 GLY O O 16.469 10.863 12.921 1.00 . A A . 110 GLY O 1 1 19 43215 1 1 16 GLY C C 17.796 13.955 13.754 1.00 . A A . 111 GLY C 1 1 19 43216 1 1 16 GLY CA C 18.506 12.809 13.041 1.00 . A A . 111 GLY CA 1 1 19 43217 1 1 16 GLY H H 19.174 11.348 14.430 1.00 . A A . 111 GLY H 1 1 19 43218 1 1 16 GLY HA2 H 19.545 13.074 12.892 1.00 . A A . 111 GLY HA2 1 1 19 43219 1 1 16 GLY HA3 H 18.050 12.671 12.064 1.00 . A A . 111 GLY HA3 1 1 19 43220 1 1 16 GLY N N 18.457 11.546 13.789 1.00 . A A . 111 GLY N 1 1 19 43221 1 1 16 GLY O O 18.330 15.063 13.831 1.00 . A A . 111 GLY O 1 1 19 43222 1 1 17 SER C C 16.266 14.899 16.423 1.00 . A A . 112 SER C 1 1 19 43223 1 1 17 SER CA C 15.762 14.696 14.981 1.00 . A A . 112 SER CA 1 1 19 43224 1 1 17 SER CB C 14.268 14.288 14.991 1.00 . A A . 112 SER CB 1 1 19 43225 1 1 17 SER H H 16.211 12.786 14.159 1.00 . A A . 112 SER H 1 1 19 43226 1 1 17 SER HA H 15.856 15.639 14.440 1.00 . A A . 112 SER HA 1 1 19 43227 1 1 17 SER HB2 H 13.917 14.179 13.977 1.00 . A A . 112 SER HB2 1 1 19 43228 1 1 17 SER HB3 H 14.146 13.342 15.517 1.00 . A A . 112 SER HB3 1 1 19 43229 1 1 17 SER HG H 13.563 16.115 15.171 1.00 . A A . 112 SER HG 1 1 19 43230 1 1 17 SER N N 16.576 13.688 14.269 1.00 . A A . 112 SER N 1 1 19 43231 1 1 17 SER O O 16.236 16.019 16.950 1.00 . A A . 112 SER O 1 1 19 43232 1 1 17 SER OG O 13.462 15.270 15.634 1.00 . A A . 112 SER OG 1 1 19 43233 1 1 18 GLY C C 15.976 13.664 19.425 1.00 . A A . 113 GLY C 1 1 19 43234 1 1 18 GLY CA C 17.139 13.795 18.448 1.00 . A A . 113 GLY CA 1 1 19 43235 1 1 18 GLY H H 16.745 12.951 16.545 1.00 . A A . 113 GLY H 1 1 19 43236 1 1 18 GLY HA2 H 17.818 12.965 18.601 1.00 . A A . 113 GLY HA2 1 1 19 43237 1 1 18 GLY HA3 H 17.673 14.716 18.661 1.00 . A A . 113 GLY HA3 1 1 19 43238 1 1 18 GLY N N 16.713 13.793 17.047 1.00 . A A . 113 GLY N 1 1 19 43239 1 1 18 GLY O O 16.175 13.795 20.638 1.00 . A A . 113 GLY O 1 1 19 43240 1 1 19 GLY C C 12.912 14.639 20.059 1.00 . A A . 114 GLY C 1 1 19 43241 1 1 19 GLY CA C 13.537 13.291 19.696 1.00 . A A . 114 GLY CA 1 1 19 43242 1 1 19 GLY H H 14.686 13.319 17.918 1.00 . A A . 114 GLY H 1 1 19 43243 1 1 19 GLY HA2 H 12.820 12.712 19.133 1.00 . A A . 114 GLY HA2 1 1 19 43244 1 1 19 GLY HA3 H 13.766 12.755 20.610 1.00 . A A . 114 GLY HA3 1 1 19 43245 1 1 19 GLY N N 14.756 13.420 18.890 1.00 . A A . 114 GLY N 1 1 19 43246 1 1 19 GLY O O 11.753 14.909 19.703 1.00 . A A . 114 GLY O 1 1 19 43247 1 1 20 SER C C 12.334 16.697 22.465 1.00 . A A . 115 SER C 1 1 19 43248 1 1 20 SER CA C 13.330 16.818 21.288 1.00 . A A . 115 SER CA 1 1 19 43249 1 1 20 SER CB C 12.800 17.732 20.158 1.00 . A A . 115 SER CB 1 1 19 43250 1 1 20 SER H H 14.608 15.158 20.999 1.00 . A A . 115 SER H 1 1 19 43251 1 1 20 SER HA H 14.249 17.262 21.676 1.00 . A A . 115 SER HA 1 1 19 43252 1 1 20 SER HB2 H 11.890 17.311 19.749 1.00 . A A . 115 SER HB2 1 1 19 43253 1 1 20 SER HB3 H 12.597 18.714 20.551 1.00 . A A . 115 SER HB3 1 1 19 43254 1 1 20 SER HG H 13.608 17.143 18.477 1.00 . A A . 115 SER HG 1 1 19 43255 1 1 20 SER N N 13.711 15.474 20.782 1.00 . A A . 115 SER N 1 1 19 43256 1 1 20 SER O O 12.698 16.938 23.627 1.00 . A A . 115 SER O 1 1 19 43257 1 1 20 SER OG O 13.750 17.849 19.112 1.00 . A A . 115 SER OG 1 1 19 43258 1 1 21 GLY C C 10.308 14.376 23.447 1.00 . A A . 116 GLY C 1 1 19 43259 1 1 21 GLY CA C 10.132 15.869 23.188 1.00 . A A . 116 GLY CA 1 1 19 43260 1 1 21 GLY H H 10.796 16.320 21.221 1.00 . A A . 116 GLY H 1 1 19 43261 1 1 21 GLY HA2 H 10.288 16.419 24.114 1.00 . A A . 116 GLY HA2 1 1 19 43262 1 1 21 GLY HA3 H 9.125 16.047 22.839 1.00 . A A . 116 GLY HA3 1 1 19 43263 1 1 21 GLY N N 11.078 16.318 22.161 1.00 . A A . 116 GLY N 1 1 19 43264 1 1 21 GLY O O 11.129 13.729 22.781 1.00 . A A . 116 GLY O 1 1 19 43265 1 1 22 ARG C C 9.121 11.558 23.488 1.00 . A A . 117 ARG C 1 1 19 43266 1 1 22 ARG CA C 9.623 12.370 24.702 1.00 . A A . 117 ARG CA 1 1 19 43267 1 1 22 ARG CB C 8.786 12.013 25.959 1.00 . A A . 117 ARG CB 1 1 19 43268 1 1 22 ARG CD C 8.376 12.334 28.464 1.00 . A A . 117 ARG CD 1 1 19 43269 1 1 22 ARG CG C 9.153 12.808 27.227 1.00 . A A . 117 ARG CG 1 1 19 43270 1 1 22 ARG CZ C 6.039 11.405 28.485 1.00 . A A . 117 ARG CZ 1 1 19 43271 1 1 22 ARG H H 8.964 14.391 24.935 1.00 . A A . 117 ARG H 1 1 19 43272 1 1 22 ARG HA H 10.666 12.123 24.891 1.00 . A A . 117 ARG HA 1 1 19 43273 1 1 22 ARG HB2 H 7.736 12.193 25.744 1.00 . A A . 117 ARG HB2 1 1 19 43274 1 1 22 ARG HB3 H 8.913 10.955 26.173 1.00 . A A . 117 ARG HB3 1 1 19 43275 1 1 22 ARG HD2 H 8.658 11.308 28.678 1.00 . A A . 117 ARG HD2 1 1 19 43276 1 1 22 ARG HD3 H 8.655 12.956 29.308 1.00 . A A . 117 ARG HD3 1 1 19 43277 1 1 22 ARG HE H 6.541 13.284 27.995 1.00 . A A . 117 ARG HE 1 1 19 43278 1 1 22 ARG HG2 H 10.216 12.694 27.416 1.00 . A A . 117 ARG HG2 1 1 19 43279 1 1 22 ARG HG3 H 8.937 13.854 27.056 1.00 . A A . 117 ARG HG3 1 1 19 43280 1 1 22 ARG HH11 H 7.441 10.039 29.012 1.00 . A A . 117 ARG HH11 1 1 19 43281 1 1 22 ARG HH12 H 5.807 9.465 29.010 1.00 . A A . 117 ARG HH12 1 1 19 43282 1 1 22 ARG HH21 H 4.407 12.503 28.014 1.00 . A A . 117 ARG HH21 1 1 19 43283 1 1 22 ARG HH22 H 4.095 10.850 28.447 1.00 . A A . 117 ARG HH22 1 1 19 43284 1 1 22 ARG N N 9.559 13.818 24.409 1.00 . A A . 117 ARG N 1 1 19 43285 1 1 22 ARG NE N 6.905 12.416 28.283 1.00 . A A . 117 ARG NE 1 1 19 43286 1 1 22 ARG NH1 N 6.464 10.208 28.865 1.00 . A A . 117 ARG NH1 1 1 19 43287 1 1 22 ARG NH2 N 4.745 11.600 28.302 1.00 . A A . 117 ARG NH2 1 1 19 43288 1 1 22 ARG O O 7.962 11.697 23.081 1.00 . A A . 117 ARG O 1 1 19 43289 1 1 23 ASP C C 9.313 8.460 22.396 1.00 . A A . 118 ASP C 1 1 19 43290 1 1 23 ASP CA C 9.688 9.828 21.809 1.00 . A A . 118 ASP CA 1 1 19 43291 1 1 23 ASP CB C 10.869 9.742 20.782 1.00 . A A . 118 ASP CB 1 1 19 43292 1 1 23 ASP CG C 12.242 9.423 21.404 1.00 . A A . 118 ASP CG 1 1 19 43293 1 1 23 ASP H H 10.935 10.754 23.246 1.00 . A A . 118 ASP H 1 1 19 43294 1 1 23 ASP HA H 8.815 10.227 21.290 1.00 . A A . 118 ASP HA 1 1 19 43295 1 1 23 ASP HB2 H 10.635 8.986 20.040 1.00 . A A . 118 ASP HB2 1 1 19 43296 1 1 23 ASP HB3 H 10.946 10.695 20.265 1.00 . A A . 118 ASP HB3 1 1 19 43297 1 1 23 ASP N N 10.012 10.742 22.914 1.00 . A A . 118 ASP N 1 1 19 43298 1 1 23 ASP O O 10.158 7.741 22.946 1.00 . A A . 118 ASP O 1 1 19 43299 1 1 23 ASP OD1 O 12.746 8.287 21.248 1.00 . A A . 118 ASP OD1 1 1 19 43300 1 1 23 ASP OD2 O 12.826 10.313 22.072 1.00 . A A . 118 ASP OD2 1 1 19 43301 1 1 24 LEU C C 7.409 5.932 21.638 1.00 . A A . 119 LEU C 1 1 19 43302 1 1 24 LEU CA C 7.457 6.878 22.837 1.00 . A A . 119 LEU CA 1 1 19 43303 1 1 24 LEU CB C 6.047 7.138 23.464 1.00 . A A . 119 LEU CB 1 1 19 43304 1 1 24 LEU CD1 C 4.250 6.673 25.222 1.00 . A A . 119 LEU CD1 1 1 19 43305 1 1 24 LEU CD2 C 5.463 4.699 24.167 1.00 . A A . 119 LEU CD2 1 1 19 43306 1 1 24 LEU CG C 5.578 6.178 24.614 1.00 . A A . 119 LEU CG 1 1 19 43307 1 1 24 LEU H H 7.407 8.786 21.904 1.00 . A A . 119 LEU H 1 1 19 43308 1 1 24 LEU HA H 8.127 6.468 23.597 1.00 . A A . 119 LEU HA 1 1 19 43309 1 1 24 LEU HB2 H 6.054 8.148 23.868 1.00 . A A . 119 LEU HB2 1 1 19 43310 1 1 24 LEU HB3 H 5.298 7.112 22.675 1.00 . A A . 119 LEU HB3 1 1 19 43311 1 1 24 LEU HD11 H 4.384 7.670 25.619 1.00 . A A . 119 LEU HD11 1 1 19 43312 1 1 24 LEU HD12 H 3.945 6.013 26.022 1.00 . A A . 119 LEU HD12 1 1 19 43313 1 1 24 LEU HD13 H 3.477 6.691 24.461 1.00 . A A . 119 LEU HD13 1 1 19 43314 1 1 24 LEU HD21 H 4.726 4.607 23.382 1.00 . A A . 119 LEU HD21 1 1 19 43315 1 1 24 LEU HD22 H 5.171 4.088 25.009 1.00 . A A . 119 LEU HD22 1 1 19 43316 1 1 24 LEU HD23 H 6.423 4.357 23.800 1.00 . A A . 119 LEU HD23 1 1 19 43317 1 1 24 LEU HG H 6.317 6.212 25.409 1.00 . A A . 119 LEU HG 1 1 19 43318 1 1 24 LEU N N 8.017 8.144 22.333 1.00 . A A . 119 LEU N 1 1 19 43319 1 1 24 LEU O O 7.084 6.360 20.548 1.00 . A A . 119 LEU O 1 1 19 43320 1 1 25 ARG C C 7.158 2.444 20.966 1.00 . A A . 120 ARG C 1 1 19 43321 1 1 25 ARG CA C 7.970 3.719 20.716 1.00 . A A . 120 ARG CA 1 1 19 43322 1 1 25 ARG CB C 9.481 3.393 20.590 1.00 . A A . 120 ARG CB 1 1 19 43323 1 1 25 ARG CD C 11.889 4.247 20.494 1.00 . A A . 120 ARG CD 1 1 19 43324 1 1 25 ARG CG C 10.408 4.628 20.477 1.00 . A A . 120 ARG CG 1 1 19 43325 1 1 25 ARG CZ C 14.119 5.350 20.280 1.00 . A A . 120 ARG CZ 1 1 19 43326 1 1 25 ARG H H 7.884 4.330 22.745 1.00 . A A . 120 ARG H 1 1 19 43327 1 1 25 ARG HA H 7.625 4.183 19.789 1.00 . A A . 120 ARG HA 1 1 19 43328 1 1 25 ARG HB2 H 9.787 2.818 21.464 1.00 . A A . 120 ARG HB2 1 1 19 43329 1 1 25 ARG HB3 H 9.628 2.780 19.710 1.00 . A A . 120 ARG HB3 1 1 19 43330 1 1 25 ARG HD2 H 12.093 3.665 21.388 1.00 . A A . 120 ARG HD2 1 1 19 43331 1 1 25 ARG HD3 H 12.100 3.637 19.623 1.00 . A A . 120 ARG HD3 1 1 19 43332 1 1 25 ARG HE H 12.383 6.293 20.651 1.00 . A A . 120 ARG HE 1 1 19 43333 1 1 25 ARG HG2 H 10.185 5.150 19.555 1.00 . A A . 120 ARG HG2 1 1 19 43334 1 1 25 ARG HG3 H 10.204 5.288 21.315 1.00 . A A . 120 ARG HG3 1 1 19 43335 1 1 25 ARG HH11 H 14.188 3.330 20.042 1.00 . A A . 120 ARG HH11 1 1 19 43336 1 1 25 ARG HH12 H 15.717 4.142 19.910 1.00 . A A . 120 ARG HH12 1 1 19 43337 1 1 25 ARG HH21 H 14.384 7.343 20.522 1.00 . A A . 120 ARG HH21 1 1 19 43338 1 1 25 ARG HH22 H 15.828 6.430 20.187 1.00 . A A . 120 ARG HH22 1 1 19 43339 1 1 25 ARG N N 7.766 4.660 21.829 1.00 . A A . 120 ARG N 1 1 19 43340 1 1 25 ARG NE N 12.790 5.412 20.483 1.00 . A A . 120 ARG NE 1 1 19 43341 1 1 25 ARG NH1 N 14.724 4.179 20.060 1.00 . A A . 120 ARG NH1 1 1 19 43342 1 1 25 ARG NH2 N 14.835 6.460 20.333 1.00 . A A . 120 ARG NH2 1 1 19 43343 1 1 25 ARG O O 7.104 1.957 22.098 1.00 . A A . 120 ARG O 1 1 19 43344 1 1 26 ALA C C 5.680 0.004 18.597 1.00 . A A . 121 ALA C 1 1 19 43345 1 1 26 ALA CA C 5.685 0.734 19.959 1.00 . A A . 121 ALA CA 1 1 19 43346 1 1 26 ALA CB C 4.265 1.142 20.390 1.00 . A A . 121 ALA CB 1 1 19 43347 1 1 26 ALA H H 6.706 2.323 19.029 1.00 . A A . 121 ALA H 1 1 19 43348 1 1 26 ALA HA H 6.087 0.057 20.713 1.00 . A A . 121 ALA HA 1 1 19 43349 1 1 26 ALA HB1 H 3.846 1.836 19.674 1.00 . A A . 121 ALA HB1 1 1 19 43350 1 1 26 ALA HB2 H 4.302 1.616 21.362 1.00 . A A . 121 ALA HB2 1 1 19 43351 1 1 26 ALA HB3 H 3.633 0.264 20.450 1.00 . A A . 121 ALA HB3 1 1 19 43352 1 1 26 ALA N N 6.552 1.912 19.901 1.00 . A A . 121 ALA N 1 1 19 43353 1 1 26 ALA O O 5.843 0.629 17.546 1.00 . A A . 121 ALA O 1 1 19 43354 1 1 27 GLU C C 4.293 -3.073 17.412 1.00 . A A . 122 GLU C 1 1 19 43355 1 1 27 GLU CA C 5.561 -2.226 17.475 1.00 . A A . 122 GLU CA 1 1 19 43356 1 1 27 GLU CB C 6.811 -3.121 17.615 1.00 . A A . 122 GLU CB 1 1 19 43357 1 1 27 GLU CD C 8.398 -4.928 16.660 1.00 . A A . 122 GLU CD 1 1 19 43358 1 1 27 GLU CG C 7.070 -4.149 16.494 1.00 . A A . 122 GLU CG 1 1 19 43359 1 1 27 GLU H H 5.291 -1.727 19.509 1.00 . A A . 122 GLU H 1 1 19 43360 1 1 27 GLU HA H 5.647 -1.625 16.569 1.00 . A A . 122 GLU HA 1 1 19 43361 1 1 27 GLU HB2 H 7.680 -2.474 17.666 1.00 . A A . 122 GLU HB2 1 1 19 43362 1 1 27 GLU HB3 H 6.748 -3.663 18.557 1.00 . A A . 122 GLU HB3 1 1 19 43363 1 1 27 GLU HG2 H 6.255 -4.864 16.486 1.00 . A A . 122 GLU HG2 1 1 19 43364 1 1 27 GLU HG3 H 7.087 -3.624 15.542 1.00 . A A . 122 GLU HG3 1 1 19 43365 1 1 27 GLU N N 5.492 -1.326 18.646 1.00 . A A . 122 GLU N 1 1 19 43366 1 1 27 GLU O O 3.864 -3.615 18.436 1.00 . A A . 122 GLU O 1 1 19 43367 1 1 27 GLU OE1 O 8.935 -5.001 17.792 1.00 . A A . 122 GLU OE1 1 1 19 43368 1 1 27 GLU OE2 O 8.901 -5.492 15.663 1.00 . A A . 122 GLU OE2 1 1 19 43369 1 1 28 LEU C C 2.429 -4.742 14.744 1.00 . A A . 123 LEU C 1 1 19 43370 1 1 28 LEU CA C 2.418 -3.912 16.033 1.00 . A A . 123 LEU CA 1 1 19 43371 1 1 28 LEU CB C 1.217 -2.915 16.012 1.00 . A A . 123 LEU CB 1 1 19 43372 1 1 28 LEU CD1 C -0.237 -1.194 14.783 1.00 . A A . 123 LEU CD1 1 1 19 43373 1 1 28 LEU CD2 C 2.225 -0.684 15.110 1.00 . A A . 123 LEU CD2 1 1 19 43374 1 1 28 LEU CG C 1.175 -1.808 14.888 1.00 . A A . 123 LEU CG 1 1 19 43375 1 1 28 LEU H H 4.152 -2.830 15.424 1.00 . A A . 123 LEU H 1 1 19 43376 1 1 28 LEU HA H 2.288 -4.592 16.874 1.00 . A A . 123 LEU HA 1 1 19 43377 1 1 28 LEU HB2 H 0.309 -3.504 15.930 1.00 . A A . 123 LEU HB2 1 1 19 43378 1 1 28 LEU HB3 H 1.190 -2.414 16.974 1.00 . A A . 123 LEU HB3 1 1 19 43379 1 1 28 LEU HD11 H -0.949 -1.963 14.520 1.00 . A A . 123 LEU HD11 1 1 19 43380 1 1 28 LEU HD12 H -0.250 -0.426 14.019 1.00 . A A . 123 LEU HD12 1 1 19 43381 1 1 28 LEU HD13 H -0.529 -0.752 15.740 1.00 . A A . 123 LEU HD13 1 1 19 43382 1 1 28 LEU HD21 H 2.138 0.053 14.318 1.00 . A A . 123 LEU HD21 1 1 19 43383 1 1 28 LEU HD22 H 3.219 -1.107 15.090 1.00 . A A . 123 LEU HD22 1 1 19 43384 1 1 28 LEU HD23 H 2.058 -0.204 16.067 1.00 . A A . 123 LEU HD23 1 1 19 43385 1 1 28 LEU HG H 1.391 -2.277 13.934 1.00 . A A . 123 LEU HG 1 1 19 43386 1 1 28 LEU N N 3.705 -3.208 16.217 1.00 . A A . 123 LEU N 1 1 19 43387 1 1 28 LEU O O 3.010 -4.312 13.751 1.00 . A A . 123 LEU O 1 1 19 43388 1 1 29 PRO C C 0.357 -6.012 12.739 1.00 . A A . 124 PRO C 1 1 19 43389 1 1 29 PRO CA C 1.524 -6.691 13.489 1.00 . A A . 124 PRO CA 1 1 19 43390 1 1 29 PRO CB C 1.168 -8.137 13.967 1.00 . A A . 124 PRO CB 1 1 19 43391 1 1 29 PRO CD C 1.371 -6.755 15.921 1.00 . A A . 124 PRO CD 1 1 19 43392 1 1 29 PRO CG C 1.526 -8.176 15.434 1.00 . A A . 124 PRO CG 1 1 19 43393 1 1 29 PRO HA H 2.404 -6.721 12.847 1.00 . A A . 124 PRO HA 1 1 19 43394 1 1 29 PRO HB2 H 0.105 -8.339 13.823 1.00 . A A . 124 PRO HB2 1 1 19 43395 1 1 29 PRO HB3 H 1.752 -8.870 13.420 1.00 . A A . 124 PRO HB3 1 1 19 43396 1 1 29 PRO HD2 H 0.336 -6.540 16.172 1.00 . A A . 124 PRO HD2 1 1 19 43397 1 1 29 PRO HD3 H 2.012 -6.569 16.776 1.00 . A A . 124 PRO HD3 1 1 19 43398 1 1 29 PRO HG2 H 0.852 -8.840 15.970 1.00 . A A . 124 PRO HG2 1 1 19 43399 1 1 29 PRO HG3 H 2.554 -8.507 15.569 1.00 . A A . 124 PRO HG3 1 1 19 43400 1 1 29 PRO N N 1.804 -5.966 14.739 1.00 . A A . 124 PRO N 1 1 19 43401 1 1 29 PRO O O -0.782 -5.987 13.225 1.00 . A A . 124 PRO O 1 1 19 43402 1 1 30 LEU C C -0.516 -5.601 9.448 1.00 . A A . 125 LEU C 1 1 19 43403 1 1 30 LEU CA C -0.293 -4.754 10.709 1.00 . A A . 125 LEU CA 1 1 19 43404 1 1 30 LEU CB C 0.260 -3.346 10.344 1.00 . A A . 125 LEU CB 1 1 19 43405 1 1 30 LEU CD1 C -1.789 -1.879 10.768 1.00 . A A . 125 LEU CD1 1 1 19 43406 1 1 30 LEU CD2 C -0.034 -1.128 9.078 1.00 . A A . 125 LEU CD2 1 1 19 43407 1 1 30 LEU CG C -0.755 -2.334 9.724 1.00 . A A . 125 LEU CG 1 1 19 43408 1 1 30 LEU H H 1.596 -5.473 11.279 1.00 . A A . 125 LEU H 1 1 19 43409 1 1 30 LEU HA H -1.238 -4.644 11.239 1.00 . A A . 125 LEU HA 1 1 19 43410 1 1 30 LEU HB2 H 0.670 -2.901 11.248 1.00 . A A . 125 LEU HB2 1 1 19 43411 1 1 30 LEU HB3 H 1.080 -3.478 9.646 1.00 . A A . 125 LEU HB3 1 1 19 43412 1 1 30 LEU HD11 H -2.321 -2.740 11.151 1.00 . A A . 125 LEU HD11 1 1 19 43413 1 1 30 LEU HD12 H -2.496 -1.204 10.307 1.00 . A A . 125 LEU HD12 1 1 19 43414 1 1 30 LEU HD13 H -1.290 -1.373 11.586 1.00 . A A . 125 LEU HD13 1 1 19 43415 1 1 30 LEU HD21 H -0.757 -0.484 8.597 1.00 . A A . 125 LEU HD21 1 1 19 43416 1 1 30 LEU HD22 H 0.672 -1.484 8.339 1.00 . A A . 125 LEU HD22 1 1 19 43417 1 1 30 LEU HD23 H 0.497 -0.570 9.838 1.00 . A A . 125 LEU HD23 1 1 19 43418 1 1 30 LEU HG H -1.306 -2.838 8.936 1.00 . A A . 125 LEU HG 1 1 19 43419 1 1 30 LEU N N 0.669 -5.437 11.576 1.00 . A A . 125 LEU N 1 1 19 43420 1 1 30 LEU O O 0.237 -6.534 9.180 1.00 . A A . 125 LEU O 1 1 19 43421 1 1 31 THR C C -1.281 -5.123 6.247 1.00 . A A . 126 THR C 1 1 19 43422 1 1 31 THR CA C -1.863 -5.948 7.419 1.00 . A A . 126 THR CA 1 1 19 43423 1 1 31 THR CB C -3.409 -6.106 7.279 1.00 . A A . 126 THR CB 1 1 19 43424 1 1 31 THR CG2 C -3.800 -7.053 6.136 1.00 . A A . 126 THR CG2 1 1 19 43425 1 1 31 THR H H -2.162 -4.577 9.002 1.00 . A A . 126 THR H 1 1 19 43426 1 1 31 THR HA H -1.413 -6.941 7.422 1.00 . A A . 126 THR HA 1 1 19 43427 1 1 31 THR HB H -3.844 -5.130 7.087 1.00 . A A . 126 THR HB 1 1 19 43428 1 1 31 THR HG1 H -4.881 -6.357 8.581 1.00 . A A . 126 THR HG1 1 1 19 43429 1 1 31 THR HG21 H -3.377 -8.039 6.320 1.00 . A A . 126 THR HG21 1 1 19 43430 1 1 31 THR HG22 H -3.420 -6.671 5.196 1.00 . A A . 126 THR HG22 1 1 19 43431 1 1 31 THR HG23 H -4.876 -7.132 6.079 1.00 . A A . 126 THR HG23 1 1 19 43432 1 1 31 THR N N -1.562 -5.286 8.694 1.00 . A A . 126 THR N 1 1 19 43433 1 1 31 THR O O -1.051 -3.916 6.405 1.00 . A A . 126 THR O 1 1 19 43434 1 1 31 THR OG1 O -3.953 -6.610 8.514 1.00 . A A . 126 THR OG1 1 1 19 43435 1 1 32 LEU C C -1.619 -4.053 3.438 1.00 . A A . 127 LEU C 1 1 19 43436 1 1 32 LEU CA C -0.593 -5.125 3.832 1.00 . A A . 127 LEU CA 1 1 19 43437 1 1 32 LEU CB C -0.475 -6.149 2.661 1.00 . A A . 127 LEU CB 1 1 19 43438 1 1 32 LEU CD1 C 0.413 -8.314 1.677 1.00 . A A . 127 LEU CD1 1 1 19 43439 1 1 32 LEU CD2 C 1.793 -7.069 3.359 1.00 . A A . 127 LEU CD2 1 1 19 43440 1 1 32 LEU CG C 0.377 -7.420 2.919 1.00 . A A . 127 LEU CG 1 1 19 43441 1 1 32 LEU H H -1.138 -6.757 5.086 1.00 . A A . 127 LEU H 1 1 19 43442 1 1 32 LEU HA H 0.374 -4.663 4.011 1.00 . A A . 127 LEU HA 1 1 19 43443 1 1 32 LEU HB2 H -1.481 -6.472 2.393 1.00 . A A . 127 LEU HB2 1 1 19 43444 1 1 32 LEU HB3 H -0.057 -5.633 1.798 1.00 . A A . 127 LEU HB3 1 1 19 43445 1 1 32 LEU HD11 H 0.892 -7.790 0.858 1.00 . A A . 127 LEU HD11 1 1 19 43446 1 1 32 LEU HD12 H -0.597 -8.573 1.391 1.00 . A A . 127 LEU HD12 1 1 19 43447 1 1 32 LEU HD13 H 0.964 -9.222 1.892 1.00 . A A . 127 LEU HD13 1 1 19 43448 1 1 32 LEU HD21 H 1.746 -6.461 4.252 1.00 . A A . 127 LEU HD21 1 1 19 43449 1 1 32 LEU HD22 H 2.298 -6.517 2.574 1.00 . A A . 127 LEU HD22 1 1 19 43450 1 1 32 LEU HD23 H 2.342 -7.976 3.574 1.00 . A A . 127 LEU HD23 1 1 19 43451 1 1 32 LEU HG H -0.082 -7.990 3.717 1.00 . A A . 127 LEU HG 1 1 19 43452 1 1 32 LEU N N -1.031 -5.788 5.089 1.00 . A A . 127 LEU N 1 1 19 43453 1 1 32 LEU O O -1.287 -2.893 3.156 1.00 . A A . 127 LEU O 1 1 19 43454 1 1 33 GLU C C -4.158 -2.443 4.062 1.00 . A A . 128 GLU C 1 1 19 43455 1 1 33 GLU CA C -4.046 -3.653 3.106 1.00 . A A . 128 GLU CA 1 1 19 43456 1 1 33 GLU CB C -5.371 -4.468 3.107 1.00 . A A . 128 GLU CB 1 1 19 43457 1 1 33 GLU CD C -4.920 -6.982 2.593 1.00 . A A . 128 GLU CD 1 1 19 43458 1 1 33 GLU CG C -5.469 -5.633 2.075 1.00 . A A . 128 GLU CG 1 1 19 43459 1 1 33 GLU H H -3.023 -5.455 3.607 1.00 . A A . 128 GLU H 1 1 19 43460 1 1 33 GLU HA H -3.888 -3.272 2.094 1.00 . A A . 128 GLU HA 1 1 19 43461 1 1 33 GLU HB2 H -5.513 -4.887 4.096 1.00 . A A . 128 GLU HB2 1 1 19 43462 1 1 33 GLU HB3 H -6.188 -3.779 2.911 1.00 . A A . 128 GLU HB3 1 1 19 43463 1 1 33 GLU HG2 H -6.514 -5.768 1.804 1.00 . A A . 128 GLU HG2 1 1 19 43464 1 1 33 GLU HG3 H -4.924 -5.352 1.176 1.00 . A A . 128 GLU HG3 1 1 19 43465 1 1 33 GLU N N -2.883 -4.498 3.427 1.00 . A A . 128 GLU N 1 1 19 43466 1 1 33 GLU O O -4.497 -1.350 3.626 1.00 . A A . 128 GLU O 1 1 19 43467 1 1 33 GLU OE1 O -5.726 -7.794 3.110 1.00 . A A . 128 GLU OE1 1 1 19 43468 1 1 33 GLU OE2 O -3.692 -7.224 2.526 1.00 . A A . 128 GLU OE2 1 1 19 43469 1 1 34 GLU C C -2.691 -0.642 6.295 1.00 . A A . 129 GLU C 1 1 19 43470 1 1 34 GLU CA C -3.906 -1.578 6.377 1.00 . A A . 129 GLU CA 1 1 19 43471 1 1 34 GLU CB C -4.046 -2.197 7.792 1.00 . A A . 129 GLU CB 1 1 19 43472 1 1 34 GLU CD C -6.632 -2.283 7.747 1.00 . A A . 129 GLU CD 1 1 19 43473 1 1 34 GLU CG C -5.315 -3.052 7.992 1.00 . A A . 129 GLU CG 1 1 19 43474 1 1 34 GLU H H -3.570 -3.544 5.636 1.00 . A A . 129 GLU H 1 1 19 43475 1 1 34 GLU HA H -4.799 -0.980 6.179 1.00 . A A . 129 GLU HA 1 1 19 43476 1 1 34 GLU HB2 H -3.180 -2.826 7.983 1.00 . A A . 129 GLU HB2 1 1 19 43477 1 1 34 GLU HB3 H -4.059 -1.403 8.527 1.00 . A A . 129 GLU HB3 1 1 19 43478 1 1 34 GLU HG2 H -5.266 -3.892 7.309 1.00 . A A . 129 GLU HG2 1 1 19 43479 1 1 34 GLU HG3 H -5.316 -3.438 9.009 1.00 . A A . 129 GLU HG3 1 1 19 43480 1 1 34 GLU N N -3.846 -2.649 5.356 1.00 . A A . 129 GLU N 1 1 19 43481 1 1 34 GLU O O -2.745 0.489 6.769 1.00 . A A . 129 GLU O 1 1 19 43482 1 1 34 GLU OE1 O -7.181 -1.703 8.708 1.00 . A A . 129 GLU OE1 1 1 19 43483 1 1 34 GLU OE2 O -7.117 -2.252 6.589 1.00 . A A . 129 GLU OE2 1 1 19 43484 1 1 35 ALA C C -0.788 0.650 4.205 1.00 . A A . 130 ALA C 1 1 19 43485 1 1 35 ALA CA C -0.431 -0.330 5.347 1.00 . A A . 130 ALA CA 1 1 19 43486 1 1 35 ALA CB C 0.732 -1.249 4.957 1.00 . A A . 130 ALA CB 1 1 19 43487 1 1 35 ALA H H -1.525 -2.103 5.599 1.00 . A A . 130 ALA H 1 1 19 43488 1 1 35 ALA HA H -0.130 0.242 6.219 1.00 . A A . 130 ALA HA 1 1 19 43489 1 1 35 ALA HB1 H 1.614 -0.659 4.761 1.00 . A A . 130 ALA HB1 1 1 19 43490 1 1 35 ALA HB2 H 0.476 -1.814 4.071 1.00 . A A . 130 ALA HB2 1 1 19 43491 1 1 35 ALA HB3 H 0.938 -1.935 5.769 1.00 . A A . 130 ALA HB3 1 1 19 43492 1 1 35 ALA N N -1.588 -1.144 5.726 1.00 . A A . 130 ALA N 1 1 19 43493 1 1 35 ALA O O -0.216 1.757 4.085 1.00 . A A . 130 ALA O 1 1 19 43494 1 1 36 PHE C C -3.328 2.031 2.852 1.00 . A A . 131 PHE C 1 1 19 43495 1 1 36 PHE CA C -2.298 1.033 2.291 1.00 . A A . 131 PHE CA 1 1 19 43496 1 1 36 PHE CB C -2.957 0.146 1.216 1.00 . A A . 131 PHE CB 1 1 19 43497 1 1 36 PHE CD1 C -2.498 0.886 -1.182 1.00 . A A . 131 PHE CD1 1 1 19 43498 1 1 36 PHE CD2 C -4.581 1.536 -0.194 1.00 . A A . 131 PHE CD2 1 1 19 43499 1 1 36 PHE CE1 C -2.845 1.539 -2.346 1.00 . A A . 131 PHE CE1 1 1 19 43500 1 1 36 PHE CE2 C -4.926 2.188 -1.361 1.00 . A A . 131 PHE CE2 1 1 19 43501 1 1 36 PHE CG C -3.358 0.870 -0.078 1.00 . A A . 131 PHE CG 1 1 19 43502 1 1 36 PHE CZ C -4.056 2.192 -2.435 1.00 . A A . 131 PHE CZ 1 1 19 43503 1 1 36 PHE H H -1.975 -0.747 3.402 1.00 . A A . 131 PHE H 1 1 19 43504 1 1 36 PHE HA H -1.491 1.587 1.831 1.00 . A A . 131 PHE HA 1 1 19 43505 1 1 36 PHE HB2 H -2.262 -0.643 0.948 1.00 . A A . 131 PHE HB2 1 1 19 43506 1 1 36 PHE HB3 H -3.845 -0.317 1.632 1.00 . A A . 131 PHE HB3 1 1 19 43507 1 1 36 PHE HD1 H -1.543 0.376 -1.120 1.00 . A A . 131 PHE HD1 1 1 19 43508 1 1 36 PHE HD2 H -5.267 1.536 0.646 1.00 . A A . 131 PHE HD2 1 1 19 43509 1 1 36 PHE HE1 H -2.165 1.546 -3.190 1.00 . A A . 131 PHE HE1 1 1 19 43510 1 1 36 PHE HE2 H -5.876 2.701 -1.436 1.00 . A A . 131 PHE HE2 1 1 19 43511 1 1 36 PHE HZ H -4.328 2.706 -3.348 1.00 . A A . 131 PHE HZ 1 1 19 43512 1 1 36 PHE N N -1.715 0.198 3.346 1.00 . A A . 131 PHE N 1 1 19 43513 1 1 36 PHE O O -3.302 3.209 2.500 1.00 . A A . 131 PHE O 1 1 19 43514 1 1 37 HIS C C -5.010 3.375 5.205 1.00 . A A . 132 HIS C 1 1 19 43515 1 1 37 HIS CA C -5.414 2.328 4.153 1.00 . A A . 132 HIS CA 1 1 19 43516 1 1 37 HIS CB C -6.533 1.407 4.715 1.00 . A A . 132 HIS CB 1 1 19 43517 1 1 37 HIS CD2 C -7.683 0.719 2.482 1.00 . A A . 132 HIS CD2 1 1 19 43518 1 1 37 HIS CE1 C -7.771 -1.441 2.822 1.00 . A A . 132 HIS CE1 1 1 19 43519 1 1 37 HIS CG C -7.130 0.473 3.696 1.00 . A A . 132 HIS CG 1 1 19 43520 1 1 37 HIS H H -4.133 0.623 4.026 1.00 . A A . 132 HIS H 1 1 19 43521 1 1 37 HIS HA H -5.812 2.853 3.283 1.00 . A A . 132 HIS HA 1 1 19 43522 1 1 37 HIS HB2 H -6.129 0.805 5.518 1.00 . A A . 132 HIS HB2 1 1 19 43523 1 1 37 HIS HB3 H -7.342 2.012 5.108 1.00 . A A . 132 HIS HB3 1 1 19 43524 1 1 37 HIS HD1 H -6.865 -1.389 4.650 1.00 . A A . 132 HIS HD1 1 1 19 43525 1 1 37 HIS HD2 H -7.795 1.688 2.009 1.00 . A A . 132 HIS HD2 1 1 19 43526 1 1 37 HIS HE1 H -7.956 -2.495 2.680 1.00 . A A . 132 HIS HE1 1 1 19 43527 1 1 37 HIS HE2 H -8.418 -0.637 1.060 1.00 . A A . 132 HIS HE2 1 1 19 43528 1 1 37 HIS N N -4.249 1.538 3.694 1.00 . A A . 132 HIS N 1 1 19 43529 1 1 37 HIS ND1 N -7.193 -0.893 3.869 1.00 . A A . 132 HIS ND1 1 1 19 43530 1 1 37 HIS NE2 N -8.073 -0.487 1.967 1.00 . A A . 132 HIS NE2 1 1 19 43531 1 1 37 HIS O O -5.391 4.547 5.097 1.00 . A A . 132 HIS O 1 1 19 43532 1 1 38 GLY C C -5.070 4.217 8.170 1.00 . A A . 133 GLY C 1 1 19 43533 1 1 38 GLY CA C -3.854 3.780 7.347 1.00 . A A . 133 GLY CA 1 1 19 43534 1 1 38 GLY H H -3.927 2.009 6.190 1.00 . A A . 133 GLY H 1 1 19 43535 1 1 38 GLY HA2 H -3.182 3.218 7.979 1.00 . A A . 133 GLY HA2 1 1 19 43536 1 1 38 GLY HA3 H -3.331 4.655 6.979 1.00 . A A . 133 GLY HA3 1 1 19 43537 1 1 38 GLY N N -4.238 2.932 6.213 1.00 . A A . 133 GLY N 1 1 19 43538 1 1 38 GLY O O -5.902 3.373 8.524 1.00 . A A . 133 GLY O 1 1 19 43539 1 1 39 GLY C C -6.279 6.261 10.580 1.00 . A A . 134 GLY C 1 1 19 43540 1 1 39 GLY CA C -6.366 6.125 9.068 1.00 . A A . 134 GLY CA 1 1 19 43541 1 1 39 GLY H H -4.412 6.115 8.243 1.00 . A A . 134 GLY H 1 1 19 43542 1 1 39 GLY HA2 H -6.499 7.113 8.658 1.00 . A A . 134 GLY HA2 1 1 19 43543 1 1 39 GLY HA3 H -7.245 5.531 8.820 1.00 . A A . 134 GLY HA3 1 1 19 43544 1 1 39 GLY N N -5.176 5.534 8.447 1.00 . A A . 134 GLY N 1 1 19 43545 1 1 39 GLY O O -5.219 6.033 11.183 1.00 . A A . 134 GLY O 1 1 19 43546 1 1 40 GLU C C -7.949 5.635 13.350 1.00 . A A . 135 GLU C 1 1 19 43547 1 1 40 GLU CA C -7.555 6.925 12.617 1.00 . A A . 135 GLU CA 1 1 19 43548 1 1 40 GLU CB C -8.642 8.007 12.899 1.00 . A A . 135 GLU CB 1 1 19 43549 1 1 40 GLU CD C -8.397 9.539 10.849 1.00 . A A . 135 GLU CD 1 1 19 43550 1 1 40 GLU CG C -8.310 9.422 12.380 1.00 . A A . 135 GLU CG 1 1 19 43551 1 1 40 GLU H H -8.209 6.786 10.606 1.00 . A A . 135 GLU H 1 1 19 43552 1 1 40 GLU HA H -6.598 7.283 12.989 1.00 . A A . 135 GLU HA 1 1 19 43553 1 1 40 GLU HB2 H -9.580 7.691 12.452 1.00 . A A . 135 GLU HB2 1 1 19 43554 1 1 40 GLU HB3 H -8.786 8.076 13.976 1.00 . A A . 135 GLU HB3 1 1 19 43555 1 1 40 GLU HG2 H -9.009 10.131 12.819 1.00 . A A . 135 GLU HG2 1 1 19 43556 1 1 40 GLU HG3 H -7.307 9.679 12.704 1.00 . A A . 135 GLU HG3 1 1 19 43557 1 1 40 GLU N N -7.420 6.662 11.172 1.00 . A A . 135 GLU N 1 1 19 43558 1 1 40 GLU O O -8.947 4.991 12.997 1.00 . A A . 135 GLU O 1 1 19 43559 1 1 40 GLU OE1 O -9.507 9.357 10.296 1.00 . A A . 135 GLU OE1 1 1 19 43560 1 1 40 GLU OE2 O -7.377 9.836 10.191 1.00 . A A . 135 GLU OE2 1 1 19 43561 1 1 41 ARG C C -7.101 4.646 16.728 1.00 . A A . 136 ARG C 1 1 19 43562 1 1 41 ARG CA C -7.452 4.174 15.310 1.00 . A A . 136 ARG CA 1 1 19 43563 1 1 41 ARG CB C -6.647 2.893 14.942 1.00 . A A . 136 ARG CB 1 1 19 43564 1 1 41 ARG CD C -8.559 1.621 13.763 1.00 . A A . 136 ARG CD 1 1 19 43565 1 1 41 ARG CG C -7.121 2.183 13.653 1.00 . A A . 136 ARG CG 1 1 19 43566 1 1 41 ARG CZ C -10.171 0.354 12.335 1.00 . A A . 136 ARG CZ 1 1 19 43567 1 1 41 ARG H H -6.342 5.780 14.509 1.00 . A A . 136 ARG H 1 1 19 43568 1 1 41 ARG HA H -8.521 3.956 15.273 1.00 . A A . 136 ARG HA 1 1 19 43569 1 1 41 ARG HB2 H -5.603 3.165 14.813 1.00 . A A . 136 ARG HB2 1 1 19 43570 1 1 41 ARG HB3 H -6.714 2.185 15.761 1.00 . A A . 136 ARG HB3 1 1 19 43571 1 1 41 ARG HD2 H -8.584 0.848 14.523 1.00 . A A . 136 ARG HD2 1 1 19 43572 1 1 41 ARG HD3 H -9.231 2.423 14.048 1.00 . A A . 136 ARG HD3 1 1 19 43573 1 1 41 ARG HE H -8.456 1.198 11.705 1.00 . A A . 136 ARG HE 1 1 19 43574 1 1 41 ARG HG2 H -7.088 2.892 12.839 1.00 . A A . 136 ARG HG2 1 1 19 43575 1 1 41 ARG HG3 H -6.442 1.364 13.433 1.00 . A A . 136 ARG HG3 1 1 19 43576 1 1 41 ARG HH11 H -10.762 0.475 14.281 1.00 . A A . 136 ARG HH11 1 1 19 43577 1 1 41 ARG HH12 H -11.835 -0.388 13.229 1.00 . A A . 136 ARG HH12 1 1 19 43578 1 1 41 ARG HH21 H -9.895 0.073 10.354 1.00 . A A . 136 ARG HH21 1 1 19 43579 1 1 41 ARG HH22 H -11.345 -0.617 11.011 1.00 . A A . 136 ARG HH22 1 1 19 43580 1 1 41 ARG N N -7.164 5.276 14.369 1.00 . A A . 136 ARG N 1 1 19 43581 1 1 41 ARG NE N -9.029 1.048 12.492 1.00 . A A . 136 ARG NE 1 1 19 43582 1 1 41 ARG NH1 N -10.986 0.128 13.363 1.00 . A A . 136 ARG NH1 1 1 19 43583 1 1 41 ARG NH2 N -10.496 -0.102 11.141 1.00 . A A . 136 ARG NH2 1 1 19 43584 1 1 41 ARG O O -6.492 5.699 16.894 1.00 . A A . 136 ARG O 1 1 19 43585 1 1 42 VAL C C -5.873 3.519 19.532 1.00 . A A . 137 VAL C 1 1 19 43586 1 1 42 VAL CA C -7.204 4.198 19.151 1.00 . A A . 137 VAL CA 1 1 19 43587 1 1 42 VAL CB C -8.391 3.753 20.096 1.00 . A A . 137 VAL CB 1 1 19 43588 1 1 42 VAL CG1 C -8.754 2.258 19.926 1.00 . A A . 137 VAL CG1 1 1 19 43589 1 1 42 VAL CG2 C -8.122 4.108 21.580 1.00 . A A . 137 VAL CG2 1 1 19 43590 1 1 42 VAL H H -8.010 3.057 17.547 1.00 . A A . 137 VAL H 1 1 19 43591 1 1 42 VAL HA H -7.086 5.282 19.240 1.00 . A A . 137 VAL HA 1 1 19 43592 1 1 42 VAL HB H -9.264 4.320 19.785 1.00 . A A . 137 VAL HB 1 1 19 43593 1 1 42 VAL HG11 H -7.907 1.640 20.184 1.00 . A A . 137 VAL HG11 1 1 19 43594 1 1 42 VAL HG12 H -9.032 2.065 18.898 1.00 . A A . 137 VAL HG12 1 1 19 43595 1 1 42 VAL HG13 H -9.589 2.007 20.570 1.00 . A A . 137 VAL HG13 1 1 19 43596 1 1 42 VAL HG21 H -8.977 3.829 22.181 1.00 . A A . 137 VAL HG21 1 1 19 43597 1 1 42 VAL HG22 H -7.952 5.173 21.678 1.00 . A A . 137 VAL HG22 1 1 19 43598 1 1 42 VAL HG23 H -7.246 3.577 21.936 1.00 . A A . 137 VAL HG23 1 1 19 43599 1 1 42 VAL N N -7.510 3.881 17.743 1.00 . A A . 137 VAL N 1 1 19 43600 1 1 42 VAL O O -5.566 2.437 19.035 1.00 . A A . 137 VAL O 1 1 19 43601 1 1 43 VAL C C -3.654 3.821 22.349 1.00 . A A . 138 VAL C 1 1 19 43602 1 1 43 VAL CA C -3.776 3.642 20.833 1.00 . A A . 138 VAL CA 1 1 19 43603 1 1 43 VAL CB C -2.562 4.339 20.091 1.00 . A A . 138 VAL CB 1 1 19 43604 1 1 43 VAL CG1 C -2.516 5.870 20.300 1.00 . A A . 138 VAL CG1 1 1 19 43605 1 1 43 VAL CG2 C -1.219 3.714 20.487 1.00 . A A . 138 VAL CG2 1 1 19 43606 1 1 43 VAL H H -5.365 5.037 20.729 1.00 . A A . 138 VAL H 1 1 19 43607 1 1 43 VAL HA H -3.747 2.577 20.604 1.00 . A A . 138 VAL HA 1 1 19 43608 1 1 43 VAL HB H -2.696 4.168 19.025 1.00 . A A . 138 VAL HB 1 1 19 43609 1 1 43 VAL HG11 H -1.661 6.289 19.780 1.00 . A A . 138 VAL HG11 1 1 19 43610 1 1 43 VAL HG12 H -2.436 6.094 21.356 1.00 . A A . 138 VAL HG12 1 1 19 43611 1 1 43 VAL HG13 H -3.421 6.316 19.911 1.00 . A A . 138 VAL HG13 1 1 19 43612 1 1 43 VAL HG21 H -0.420 4.167 19.911 1.00 . A A . 138 VAL HG21 1 1 19 43613 1 1 43 VAL HG22 H -1.238 2.652 20.293 1.00 . A A . 138 VAL HG22 1 1 19 43614 1 1 43 VAL HG23 H -1.032 3.878 21.543 1.00 . A A . 138 VAL HG23 1 1 19 43615 1 1 43 VAL N N -5.071 4.171 20.380 1.00 . A A . 138 VAL N 1 1 19 43616 1 1 43 VAL O O -4.074 4.846 22.885 1.00 . A A . 138 VAL O 1 1 19 43617 1 1 44 GLU C C -1.263 2.473 24.560 1.00 . A A . 139 GLU C 1 1 19 43618 1 1 44 GLU CA C -2.734 2.893 24.445 1.00 . A A . 139 GLU CA 1 1 19 43619 1 1 44 GLU CB C -3.629 2.029 25.366 1.00 . A A . 139 GLU CB 1 1 19 43620 1 1 44 GLU CD C -4.158 1.323 27.789 1.00 . A A . 139 GLU CD 1 1 19 43621 1 1 44 GLU CG C -3.349 2.247 26.871 1.00 . A A . 139 GLU CG 1 1 19 43622 1 1 44 GLU H H -2.990 1.940 22.574 1.00 . A A . 139 GLU H 1 1 19 43623 1 1 44 GLU HA H -2.827 3.940 24.752 1.00 . A A . 139 GLU HA 1 1 19 43624 1 1 44 GLU HB2 H -4.669 2.275 25.171 1.00 . A A . 139 GLU HB2 1 1 19 43625 1 1 44 GLU HB3 H -3.470 0.982 25.135 1.00 . A A . 139 GLU HB3 1 1 19 43626 1 1 44 GLU HG2 H -2.291 2.079 27.049 1.00 . A A . 139 GLU HG2 1 1 19 43627 1 1 44 GLU HG3 H -3.576 3.279 27.126 1.00 . A A . 139 GLU HG3 1 1 19 43628 1 1 44 GLU N N -3.128 2.794 23.037 1.00 . A A . 139 GLU N 1 1 19 43629 1 1 44 GLU O O -0.930 1.288 24.428 1.00 . A A . 139 GLU O 1 1 19 43630 1 1 44 GLU OE1 O -5.324 1.646 28.100 1.00 . A A . 139 GLU OE1 1 1 19 43631 1 1 44 GLU OE2 O -3.623 0.282 28.229 1.00 . A A . 139 GLU OE2 1 1 19 43632 1 1 45 VAL C C 1.564 3.878 26.197 1.00 . A A . 140 VAL C 1 1 19 43633 1 1 45 VAL CA C 1.066 3.272 24.876 1.00 . A A . 140 VAL CA 1 1 19 43634 1 1 45 VAL CB C 1.830 3.898 23.643 1.00 . A A . 140 VAL CB 1 1 19 43635 1 1 45 VAL CG1 C 1.769 2.960 22.414 1.00 . A A . 140 VAL CG1 1 1 19 43636 1 1 45 VAL CG2 C 1.292 5.318 23.291 1.00 . A A . 140 VAL CG2 1 1 19 43637 1 1 45 VAL H H -0.740 4.367 24.846 1.00 . A A . 140 VAL H 1 1 19 43638 1 1 45 VAL HA H 1.274 2.198 24.887 1.00 . A A . 140 VAL HA 1 1 19 43639 1 1 45 VAL HB H 2.881 3.999 23.912 1.00 . A A . 140 VAL HB 1 1 19 43640 1 1 45 VAL HG11 H 0.738 2.775 22.141 1.00 . A A . 140 VAL HG11 1 1 19 43641 1 1 45 VAL HG12 H 2.249 2.021 22.649 1.00 . A A . 140 VAL HG12 1 1 19 43642 1 1 45 VAL HG13 H 2.282 3.415 21.576 1.00 . A A . 140 VAL HG13 1 1 19 43643 1 1 45 VAL HG21 H 0.253 5.258 22.994 1.00 . A A . 140 VAL HG21 1 1 19 43644 1 1 45 VAL HG22 H 1.870 5.739 22.481 1.00 . A A . 140 VAL HG22 1 1 19 43645 1 1 45 VAL HG23 H 1.381 5.965 24.157 1.00 . A A . 140 VAL HG23 1 1 19 43646 1 1 45 VAL N N -0.389 3.459 24.765 1.00 . A A . 140 VAL N 1 1 19 43647 1 1 45 VAL O O 1.390 5.079 26.447 1.00 . A A . 140 VAL O 1 1 19 43648 1 1 46 ALA C C 1.579 3.891 29.344 1.00 . A A . 141 ALA C 1 1 19 43649 1 1 46 ALA CA C 2.679 3.363 28.384 1.00 . A A . 141 ALA CA 1 1 19 43650 1 1 46 ALA CB C 3.847 4.367 28.229 1.00 . A A . 141 ALA CB 1 1 19 43651 1 1 46 ALA H H 2.149 2.058 26.801 1.00 . A A . 141 ALA H 1 1 19 43652 1 1 46 ALA HA H 3.081 2.450 28.813 1.00 . A A . 141 ALA HA 1 1 19 43653 1 1 46 ALA HB1 H 4.601 3.955 27.568 1.00 . A A . 141 ALA HB1 1 1 19 43654 1 1 46 ALA HB2 H 4.291 4.568 29.193 1.00 . A A . 141 ALA HB2 1 1 19 43655 1 1 46 ALA HB3 H 3.477 5.294 27.808 1.00 . A A . 141 ALA HB3 1 1 19 43656 1 1 46 ALA N N 2.125 3.001 27.061 1.00 . A A . 141 ALA N 1 1 19 43657 1 1 46 ALA O O 1.891 4.543 30.347 1.00 . A A . 141 ALA O 1 1 19 43658 1 1 47 GLY C C -1.496 5.298 29.299 1.00 . A A . 142 GLY C 1 1 19 43659 1 1 47 GLY CA C -0.854 4.012 29.836 1.00 . A A . 142 GLY CA 1 1 19 43660 1 1 47 GLY H H 0.137 2.981 28.265 1.00 . A A . 142 GLY H 1 1 19 43661 1 1 47 GLY HA2 H -1.603 3.230 29.824 1.00 . A A . 142 GLY HA2 1 1 19 43662 1 1 47 GLY HA3 H -0.548 4.174 30.864 1.00 . A A . 142 GLY HA3 1 1 19 43663 1 1 47 GLY N N 0.299 3.557 29.043 1.00 . A A . 142 GLY N 1 1 19 43664 1 1 47 GLY O O -2.553 5.716 29.792 1.00 . A A . 142 GLY O 1 1 19 43665 1 1 48 ARG C C -2.227 6.697 26.399 1.00 . A A . 143 ARG C 1 1 19 43666 1 1 48 ARG CA C -1.381 7.129 27.607 1.00 . A A . 143 ARG CA 1 1 19 43667 1 1 48 ARG CB C -0.196 8.046 27.155 1.00 . A A . 143 ARG CB 1 1 19 43668 1 1 48 ARG CD C -1.459 10.336 26.974 1.00 . A A . 143 ARG CD 1 1 19 43669 1 1 48 ARG CG C -0.558 9.283 26.277 1.00 . A A . 143 ARG CG 1 1 19 43670 1 1 48 ARG CZ C -3.819 10.234 27.860 1.00 . A A . 143 ARG CZ 1 1 19 43671 1 1 48 ARG H H -0.011 5.549 27.975 1.00 . A A . 143 ARG H 1 1 19 43672 1 1 48 ARG HA H -2.005 7.677 28.310 1.00 . A A . 143 ARG HA 1 1 19 43673 1 1 48 ARG HB2 H 0.311 8.412 28.041 1.00 . A A . 143 ARG HB2 1 1 19 43674 1 1 48 ARG HB3 H 0.514 7.439 26.595 1.00 . A A . 143 ARG HB3 1 1 19 43675 1 1 48 ARG HD2 H -1.175 10.404 28.019 1.00 . A A . 143 ARG HD2 1 1 19 43676 1 1 48 ARG HD3 H -1.286 11.296 26.504 1.00 . A A . 143 ARG HD3 1 1 19 43677 1 1 48 ARG HE H -3.224 9.688 26.016 1.00 . A A . 143 ARG HE 1 1 19 43678 1 1 48 ARG HG2 H 0.364 9.770 25.983 1.00 . A A . 143 ARG HG2 1 1 19 43679 1 1 48 ARG HG3 H -1.063 8.934 25.383 1.00 . A A . 143 ARG HG3 1 1 19 43680 1 1 48 ARG HH11 H -2.486 10.934 29.219 1.00 . A A . 143 ARG HH11 1 1 19 43681 1 1 48 ARG HH12 H -4.127 10.855 29.768 1.00 . A A . 143 ARG HH12 1 1 19 43682 1 1 48 ARG HH21 H -5.416 9.653 26.746 1.00 . A A . 143 ARG HH21 1 1 19 43683 1 1 48 ARG HH22 H -5.784 10.128 28.368 1.00 . A A . 143 ARG HH22 1 1 19 43684 1 1 48 ARG N N -0.858 5.920 28.284 1.00 . A A . 143 ARG N 1 1 19 43685 1 1 48 ARG NE N -2.911 10.040 26.876 1.00 . A A . 143 ARG NE 1 1 19 43686 1 1 48 ARG NH1 N -3.449 10.712 29.041 1.00 . A A . 143 ARG NH1 1 1 19 43687 1 1 48 ARG NH2 N -5.107 9.986 27.638 1.00 . A A . 143 ARG NH2 1 1 19 43688 1 1 48 ARG O O -1.717 6.069 25.466 1.00 . A A . 143 ARG O 1 1 19 43689 1 1 49 ARG C C -4.683 7.958 24.484 1.00 . A A . 144 ARG C 1 1 19 43690 1 1 49 ARG CA C -4.477 6.720 25.365 1.00 . A A . 144 ARG CA 1 1 19 43691 1 1 49 ARG CB C -5.826 6.264 25.963 1.00 . A A . 144 ARG CB 1 1 19 43692 1 1 49 ARG CD C -8.252 5.592 25.558 1.00 . A A . 144 ARG CD 1 1 19 43693 1 1 49 ARG CG C -6.883 5.857 24.921 1.00 . A A . 144 ARG CG 1 1 19 43694 1 1 49 ARG CZ C -10.027 6.905 26.730 1.00 . A A . 144 ARG CZ 1 1 19 43695 1 1 49 ARG H H -3.857 7.508 27.227 1.00 . A A . 144 ARG H 1 1 19 43696 1 1 49 ARG HA H -4.068 5.908 24.762 1.00 . A A . 144 ARG HA 1 1 19 43697 1 1 49 ARG HB2 H -5.646 5.413 26.612 1.00 . A A . 144 ARG HB2 1 1 19 43698 1 1 49 ARG HB3 H -6.234 7.073 26.565 1.00 . A A . 144 ARG HB3 1 1 19 43699 1 1 49 ARG HD2 H -8.935 5.255 24.787 1.00 . A A . 144 ARG HD2 1 1 19 43700 1 1 49 ARG HD3 H -8.155 4.818 26.313 1.00 . A A . 144 ARG HD3 1 1 19 43701 1 1 49 ARG HE H -8.219 7.596 26.209 1.00 . A A . 144 ARG HE 1 1 19 43702 1 1 49 ARG HG2 H -6.986 6.655 24.191 1.00 . A A . 144 ARG HG2 1 1 19 43703 1 1 49 ARG HG3 H -6.548 4.956 24.414 1.00 . A A . 144 ARG HG3 1 1 19 43704 1 1 49 ARG HH11 H -10.564 4.985 26.361 1.00 . A A . 144 ARG HH11 1 1 19 43705 1 1 49 ARG HH12 H -11.762 5.950 27.163 1.00 . A A . 144 ARG HH12 1 1 19 43706 1 1 49 ARG HH21 H -9.831 8.866 27.202 1.00 . A A . 144 ARG HH21 1 1 19 43707 1 1 49 ARG HH22 H -11.349 8.140 27.634 1.00 . A A . 144 ARG HH22 1 1 19 43708 1 1 49 ARG N N -3.525 7.034 26.437 1.00 . A A . 144 ARG N 1 1 19 43709 1 1 49 ARG NE N -8.805 6.806 26.187 1.00 . A A . 144 ARG NE 1 1 19 43710 1 1 49 ARG NH1 N -10.850 5.863 26.753 1.00 . A A . 144 ARG NH1 1 1 19 43711 1 1 49 ARG NH2 N -10.433 8.064 27.229 1.00 . A A . 144 ARG NH2 1 1 19 43712 1 1 49 ARG O O -5.042 9.026 24.984 1.00 . A A . 144 ARG O 1 1 19 43713 1 1 50 VAL C C -5.338 8.268 20.955 1.00 . A A . 145 VAL C 1 1 19 43714 1 1 50 VAL CA C -4.626 8.893 22.181 1.00 . A A . 145 VAL CA 1 1 19 43715 1 1 50 VAL CB C -3.261 9.582 21.733 1.00 . A A . 145 VAL CB 1 1 19 43716 1 1 50 VAL CG1 C -3.507 10.839 20.862 1.00 . A A . 145 VAL CG1 1 1 19 43717 1 1 50 VAL CG2 C -2.351 9.937 22.939 1.00 . A A . 145 VAL CG2 1 1 19 43718 1 1 50 VAL H H -4.045 6.969 22.871 1.00 . A A . 145 VAL H 1 1 19 43719 1 1 50 VAL HA H -5.279 9.656 22.615 1.00 . A A . 145 VAL HA 1 1 19 43720 1 1 50 VAL HB H -2.714 8.867 21.119 1.00 . A A . 145 VAL HB 1 1 19 43721 1 1 50 VAL HG11 H -2.558 11.254 20.545 1.00 . A A . 145 VAL HG11 1 1 19 43722 1 1 50 VAL HG12 H -4.047 11.584 21.431 1.00 . A A . 145 VAL HG12 1 1 19 43723 1 1 50 VAL HG13 H -4.087 10.571 19.987 1.00 . A A . 145 VAL HG13 1 1 19 43724 1 1 50 VAL HG21 H -1.431 10.390 22.585 1.00 . A A . 145 VAL HG21 1 1 19 43725 1 1 50 VAL HG22 H -2.112 9.038 23.492 1.00 . A A . 145 VAL HG22 1 1 19 43726 1 1 50 VAL HG23 H -2.861 10.631 23.594 1.00 . A A . 145 VAL HG23 1 1 19 43727 1 1 50 VAL N N -4.406 7.827 23.184 1.00 . A A . 145 VAL N 1 1 19 43728 1 1 50 VAL O O -5.324 7.046 20.788 1.00 . A A . 145 VAL O 1 1 19 43729 1 1 51 SER C C -5.345 8.941 17.815 1.00 . A A . 146 SER C 1 1 19 43730 1 1 51 SER CA C -6.492 8.671 18.817 1.00 . A A . 146 SER CA 1 1 19 43731 1 1 51 SER CB C -7.802 9.413 18.442 1.00 . A A . 146 SER CB 1 1 19 43732 1 1 51 SER H H -6.267 9.984 20.469 1.00 . A A . 146 SER H 1 1 19 43733 1 1 51 SER HA H -6.691 7.596 18.839 1.00 . A A . 146 SER HA 1 1 19 43734 1 1 51 SER HB2 H -8.049 9.223 17.408 1.00 . A A . 146 SER HB2 1 1 19 43735 1 1 51 SER HB3 H -8.608 9.053 19.069 1.00 . A A . 146 SER HB3 1 1 19 43736 1 1 51 SER HG H -8.456 11.251 18.236 1.00 . A A . 146 SER HG 1 1 19 43737 1 1 51 SER N N -6.043 9.083 20.156 1.00 . A A . 146 SER N 1 1 19 43738 1 1 51 SER O O -4.947 10.096 17.609 1.00 . A A . 146 SER O 1 1 19 43739 1 1 51 SER OG O -7.690 10.815 18.623 1.00 . A A . 146 SER OG 1 1 19 43740 1 1 52 VAL C C -4.078 7.871 14.863 1.00 . A A . 147 VAL C 1 1 19 43741 1 1 52 VAL CA C -3.632 7.924 16.337 1.00 . A A . 147 VAL CA 1 1 19 43742 1 1 52 VAL CB C -2.595 6.768 16.634 1.00 . A A . 147 VAL CB 1 1 19 43743 1 1 52 VAL CG1 C -3.217 5.359 16.524 1.00 . A A . 147 VAL CG1 1 1 19 43744 1 1 52 VAL CG2 C -1.330 6.906 15.752 1.00 . A A . 147 VAL CG2 1 1 19 43745 1 1 52 VAL H H -5.144 6.979 17.477 1.00 . A A . 147 VAL H 1 1 19 43746 1 1 52 VAL HA H -3.121 8.874 16.518 1.00 . A A . 147 VAL HA 1 1 19 43747 1 1 52 VAL HB H -2.278 6.886 17.669 1.00 . A A . 147 VAL HB 1 1 19 43748 1 1 52 VAL HG11 H -2.475 4.607 16.768 1.00 . A A . 147 VAL HG11 1 1 19 43749 1 1 52 VAL HG12 H -3.571 5.192 15.514 1.00 . A A . 147 VAL HG12 1 1 19 43750 1 1 52 VAL HG13 H -4.050 5.272 17.210 1.00 . A A . 147 VAL HG13 1 1 19 43751 1 1 52 VAL HG21 H -0.870 7.873 15.915 1.00 . A A . 147 VAL HG21 1 1 19 43752 1 1 52 VAL HG22 H -1.599 6.813 14.706 1.00 . A A . 147 VAL HG22 1 1 19 43753 1 1 52 VAL HG23 H -0.618 6.129 16.003 1.00 . A A . 147 VAL HG23 1 1 19 43754 1 1 52 VAL N N -4.784 7.858 17.249 1.00 . A A . 147 VAL N 1 1 19 43755 1 1 52 VAL O O -4.789 6.962 14.436 1.00 . A A . 147 VAL O 1 1 19 43756 1 1 53 ARG C C -2.409 8.510 12.083 1.00 . A A . 148 ARG C 1 1 19 43757 1 1 53 ARG CA C -3.775 8.906 12.645 1.00 . A A . 148 ARG CA 1 1 19 43758 1 1 53 ARG CB C -4.205 10.310 12.128 1.00 . A A . 148 ARG CB 1 1 19 43759 1 1 53 ARG CD C -4.566 11.893 10.138 1.00 . A A . 148 ARG CD 1 1 19 43760 1 1 53 ARG CG C -4.097 10.502 10.593 1.00 . A A . 148 ARG CG 1 1 19 43761 1 1 53 ARG CZ C -4.147 14.303 10.686 1.00 . A A . 148 ARG CZ 1 1 19 43762 1 1 53 ARG H H -3.290 9.677 14.553 1.00 . A A . 148 ARG H 1 1 19 43763 1 1 53 ARG HA H -4.517 8.171 12.329 1.00 . A A . 148 ARG HA 1 1 19 43764 1 1 53 ARG HB2 H -5.236 10.484 12.418 1.00 . A A . 148 ARG HB2 1 1 19 43765 1 1 53 ARG HB3 H -3.582 11.062 12.605 1.00 . A A . 148 ARG HB3 1 1 19 43766 1 1 53 ARG HD2 H -4.385 11.988 9.074 1.00 . A A . 148 ARG HD2 1 1 19 43767 1 1 53 ARG HD3 H -5.633 11.981 10.323 1.00 . A A . 148 ARG HD3 1 1 19 43768 1 1 53 ARG HE H -3.144 12.736 11.450 1.00 . A A . 148 ARG HE 1 1 19 43769 1 1 53 ARG HG2 H -3.063 10.370 10.296 1.00 . A A . 148 ARG HG2 1 1 19 43770 1 1 53 ARG HG3 H -4.705 9.748 10.099 1.00 . A A . 148 ARG HG3 1 1 19 43771 1 1 53 ARG HH11 H -5.640 14.033 9.333 1.00 . A A . 148 ARG HH11 1 1 19 43772 1 1 53 ARG HH12 H -5.315 15.686 9.752 1.00 . A A . 148 ARG HH12 1 1 19 43773 1 1 53 ARG HH21 H -2.745 14.900 12.023 1.00 . A A . 148 ARG HH21 1 1 19 43774 1 1 53 ARG HH22 H -3.661 16.180 11.290 1.00 . A A . 148 ARG HH22 1 1 19 43775 1 1 53 ARG N N -3.677 8.895 14.108 1.00 . A A . 148 ARG N 1 1 19 43776 1 1 53 ARG NE N -3.868 12.993 10.835 1.00 . A A . 148 ARG NE 1 1 19 43777 1 1 53 ARG NH1 N -5.111 14.708 9.857 1.00 . A A . 148 ARG NH1 1 1 19 43778 1 1 53 ARG NH2 N -3.464 15.200 11.387 1.00 . A A . 148 ARG NH2 1 1 19 43779 1 1 53 ARG O O -1.445 9.286 12.168 1.00 . A A . 148 ARG O 1 1 19 43780 1 1 54 ILE C C -1.534 6.969 9.286 1.00 . A A . 149 ILE C 1 1 19 43781 1 1 54 ILE CA C -1.139 6.860 10.781 1.00 . A A . 149 ILE CA 1 1 19 43782 1 1 54 ILE CB C -0.567 5.430 11.182 1.00 . A A . 149 ILE CB 1 1 19 43783 1 1 54 ILE CD1 C -0.991 2.862 11.290 1.00 . A A . 149 ILE CD1 1 1 19 43784 1 1 54 ILE CG1 C -1.570 4.244 10.974 1.00 . A A . 149 ILE CG1 1 1 19 43785 1 1 54 ILE CG2 C -0.068 5.448 12.647 1.00 . A A . 149 ILE CG2 1 1 19 43786 1 1 54 ILE H H -3.008 6.622 11.772 1.00 . A A . 149 ILE H 1 1 19 43787 1 1 54 ILE HA H -0.340 7.586 10.963 1.00 . A A . 149 ILE HA 1 1 19 43788 1 1 54 ILE HB H 0.306 5.254 10.552 1.00 . A A . 149 ILE HB 1 1 19 43789 1 1 54 ILE HD11 H -0.095 2.692 10.699 1.00 . A A . 149 ILE HD11 1 1 19 43790 1 1 54 ILE HD12 H -1.721 2.106 11.051 1.00 . A A . 149 ILE HD12 1 1 19 43791 1 1 54 ILE HD13 H -0.739 2.797 12.344 1.00 . A A . 149 ILE HD13 1 1 19 43792 1 1 54 ILE HG12 H -2.431 4.389 11.609 1.00 . A A . 149 ILE HG12 1 1 19 43793 1 1 54 ILE HG13 H -1.897 4.234 9.941 1.00 . A A . 149 ILE HG13 1 1 19 43794 1 1 54 ILE HG21 H 0.372 4.490 12.903 1.00 . A A . 149 ILE HG21 1 1 19 43795 1 1 54 ILE HG22 H -0.900 5.642 13.313 1.00 . A A . 149 ILE HG22 1 1 19 43796 1 1 54 ILE HG23 H 0.674 6.226 12.772 1.00 . A A . 149 ILE HG23 1 1 19 43797 1 1 54 ILE N N -2.294 7.272 11.591 1.00 . A A . 149 ILE N 1 1 19 43798 1 1 54 ILE O O -2.338 6.178 8.801 1.00 . A A . 149 ILE O 1 1 19 43799 1 1 55 PRO C C -0.951 7.092 6.205 1.00 . A A . 150 PRO C 1 1 19 43800 1 1 55 PRO CA C -1.412 8.258 7.123 1.00 . A A . 150 PRO CA 1 1 19 43801 1 1 55 PRO CB C -0.689 9.595 6.766 1.00 . A A . 150 PRO CB 1 1 19 43802 1 1 55 PRO CD C -0.166 9.134 9.053 1.00 . A A . 150 PRO CD 1 1 19 43803 1 1 55 PRO CG C -0.445 10.263 8.089 1.00 . A A . 150 PRO CG 1 1 19 43804 1 1 55 PRO HA H -2.486 8.386 7.015 1.00 . A A . 150 PRO HA 1 1 19 43805 1 1 55 PRO HB2 H 0.255 9.395 6.254 1.00 . A A . 150 PRO HB2 1 1 19 43806 1 1 55 PRO HB3 H -1.320 10.214 6.140 1.00 . A A . 150 PRO HB3 1 1 19 43807 1 1 55 PRO HD2 H 0.879 8.835 9.007 1.00 . A A . 150 PRO HD2 1 1 19 43808 1 1 55 PRO HD3 H -0.429 9.421 10.065 1.00 . A A . 150 PRO HD3 1 1 19 43809 1 1 55 PRO HG2 H 0.410 10.930 8.017 1.00 . A A . 150 PRO HG2 1 1 19 43810 1 1 55 PRO HG3 H -1.324 10.821 8.410 1.00 . A A . 150 PRO HG3 1 1 19 43811 1 1 55 PRO N N -1.057 8.041 8.554 1.00 . A A . 150 PRO N 1 1 19 43812 1 1 55 PRO O O 0.036 6.413 6.528 1.00 . A A . 150 PRO O 1 1 19 43813 1 1 56 PRO C C 0.179 5.860 3.600 1.00 . A A . 151 PRO C 1 1 19 43814 1 1 56 PRO CA C -1.302 5.798 4.055 1.00 . A A . 151 PRO CA 1 1 19 43815 1 1 56 PRO CB C -2.240 6.134 2.862 1.00 . A A . 151 PRO CB 1 1 19 43816 1 1 56 PRO CD C -2.954 7.519 4.681 1.00 . A A . 151 PRO CD 1 1 19 43817 1 1 56 PRO CG C -3.460 6.728 3.494 1.00 . A A . 151 PRO CG 1 1 19 43818 1 1 56 PRO HA H -1.524 4.799 4.426 1.00 . A A . 151 PRO HA 1 1 19 43819 1 1 56 PRO HB2 H -1.765 6.852 2.190 1.00 . A A . 151 PRO HB2 1 1 19 43820 1 1 56 PRO HB3 H -2.497 5.234 2.314 1.00 . A A . 151 PRO HB3 1 1 19 43821 1 1 56 PRO HD2 H -2.764 8.554 4.403 1.00 . A A . 151 PRO HD2 1 1 19 43822 1 1 56 PRO HD3 H -3.666 7.481 5.497 1.00 . A A . 151 PRO HD3 1 1 19 43823 1 1 56 PRO HG2 H -3.975 7.378 2.788 1.00 . A A . 151 PRO HG2 1 1 19 43824 1 1 56 PRO HG3 H -4.132 5.943 3.831 1.00 . A A . 151 PRO HG3 1 1 19 43825 1 1 56 PRO N N -1.676 6.836 5.062 1.00 . A A . 151 PRO N 1 1 19 43826 1 1 56 PRO O O 0.788 6.934 3.606 1.00 . A A . 151 PRO O 1 1 19 43827 1 1 57 GLY C C 3.123 4.049 3.565 1.00 . A A . 152 GLY C 1 1 19 43828 1 1 57 GLY CA C 2.110 4.671 2.639 1.00 . A A . 152 GLY CA 1 1 19 43829 1 1 57 GLY H H 0.239 3.858 3.316 1.00 . A A . 152 GLY H 1 1 19 43830 1 1 57 GLY HA2 H 2.078 4.092 1.725 1.00 . A A . 152 GLY HA2 1 1 19 43831 1 1 57 GLY HA3 H 2.434 5.679 2.388 1.00 . A A . 152 GLY HA3 1 1 19 43832 1 1 57 GLY N N 0.746 4.706 3.206 1.00 . A A . 152 GLY N 1 1 19 43833 1 1 57 GLY O O 4.324 4.299 3.438 1.00 . A A . 152 GLY O 1 1 19 43834 1 1 58 VAL C C 3.703 1.061 4.942 1.00 . A A . 153 VAL C 1 1 19 43835 1 1 58 VAL CA C 3.481 2.511 5.461 1.00 . A A . 153 VAL CA 1 1 19 43836 1 1 58 VAL CB C 2.836 2.614 6.911 1.00 . A A . 153 VAL CB 1 1 19 43837 1 1 58 VAL CG1 C 1.348 2.250 6.913 1.00 . A A . 153 VAL CG1 1 1 19 43838 1 1 58 VAL CG2 C 3.576 1.762 7.939 1.00 . A A . 153 VAL CG2 1 1 19 43839 1 1 58 VAL H H 1.666 3.019 4.482 1.00 . A A . 153 VAL H 1 1 19 43840 1 1 58 VAL HA H 4.456 3.005 5.497 1.00 . A A . 153 VAL HA 1 1 19 43841 1 1 58 VAL HB H 2.915 3.654 7.228 1.00 . A A . 153 VAL HB 1 1 19 43842 1 1 58 VAL HG11 H 1.241 1.215 6.620 1.00 . A A . 153 VAL HG11 1 1 19 43843 1 1 58 VAL HG12 H 0.821 2.873 6.201 1.00 . A A . 153 VAL HG12 1 1 19 43844 1 1 58 VAL HG13 H 0.921 2.393 7.900 1.00 . A A . 153 VAL HG13 1 1 19 43845 1 1 58 VAL HG21 H 3.135 1.899 8.913 1.00 . A A . 153 VAL HG21 1 1 19 43846 1 1 58 VAL HG22 H 4.618 2.036 7.971 1.00 . A A . 153 VAL HG22 1 1 19 43847 1 1 58 VAL HG23 H 3.485 0.713 7.659 1.00 . A A . 153 VAL HG23 1 1 19 43848 1 1 58 VAL N N 2.636 3.214 4.485 1.00 . A A . 153 VAL N 1 1 19 43849 1 1 58 VAL O O 3.010 0.627 4.015 1.00 . A A . 153 VAL O 1 1 19 43850 1 1 59 ARG C C 5.965 -1.733 6.081 1.00 . A A . 154 ARG C 1 1 19 43851 1 1 59 ARG CA C 5.182 -0.964 4.997 1.00 . A A . 154 ARG CA 1 1 19 43852 1 1 59 ARG CB C 5.988 -0.821 3.645 1.00 . A A . 154 ARG CB 1 1 19 43853 1 1 59 ARG CD C 4.955 -1.032 1.243 1.00 . A A . 154 ARG CD 1 1 19 43854 1 1 59 ARG CG C 5.499 -1.761 2.489 1.00 . A A . 154 ARG CG 1 1 19 43855 1 1 59 ARG CZ C 2.446 -1.027 1.080 1.00 . A A . 154 ARG CZ 1 1 19 43856 1 1 59 ARG H H 5.182 0.750 6.246 1.00 . A A . 154 ARG H 1 1 19 43857 1 1 59 ARG HA H 4.286 -1.549 4.797 1.00 . A A . 154 ARG HA 1 1 19 43858 1 1 59 ARG HB2 H 5.914 0.207 3.304 1.00 . A A . 154 ARG HB2 1 1 19 43859 1 1 59 ARG HB3 H 7.038 -1.032 3.835 1.00 . A A . 154 ARG HB3 1 1 19 43860 1 1 59 ARG HD2 H 5.625 -0.222 0.986 1.00 . A A . 154 ARG HD2 1 1 19 43861 1 1 59 ARG HD3 H 4.908 -1.730 0.415 1.00 . A A . 154 ARG HD3 1 1 19 43862 1 1 59 ARG HE H 3.572 0.358 2.001 1.00 . A A . 154 ARG HE 1 1 19 43863 1 1 59 ARG HG2 H 6.331 -2.377 2.172 1.00 . A A . 154 ARG HG2 1 1 19 43864 1 1 59 ARG HG3 H 4.720 -2.418 2.873 1.00 . A A . 154 ARG HG3 1 1 19 43865 1 1 59 ARG HH11 H 3.282 -2.617 0.122 1.00 . A A . 154 ARG HH11 1 1 19 43866 1 1 59 ARG HH12 H 1.552 -2.546 0.071 1.00 . A A . 154 ARG HH12 1 1 19 43867 1 1 59 ARG HH21 H 1.306 0.353 2.022 1.00 . A A . 154 ARG HH21 1 1 19 43868 1 1 59 ARG HH22 H 0.430 -0.863 1.150 1.00 . A A . 154 ARG HH22 1 1 19 43869 1 1 59 ARG N N 4.718 0.360 5.483 1.00 . A A . 154 ARG N 1 1 19 43870 1 1 59 ARG NE N 3.610 -0.482 1.490 1.00 . A A . 154 ARG NE 1 1 19 43871 1 1 59 ARG NH1 N 2.422 -2.154 0.367 1.00 . A A . 154 ARG NH1 1 1 19 43872 1 1 59 ARG NH2 N 1.300 -0.469 1.447 1.00 . A A . 154 ARG NH2 1 1 19 43873 1 1 59 ARG O O 6.111 -1.253 7.203 1.00 . A A . 154 ARG O 1 1 19 43874 1 1 60 GLU C C 8.436 -3.153 7.147 1.00 . A A . 155 GLU C 1 1 19 43875 1 1 60 GLU CA C 7.176 -3.864 6.591 1.00 . A A . 155 GLU CA 1 1 19 43876 1 1 60 GLU CB C 7.553 -5.140 5.776 1.00 . A A . 155 GLU CB 1 1 19 43877 1 1 60 GLU CD C 7.780 -6.686 7.835 1.00 . A A . 155 GLU CD 1 1 19 43878 1 1 60 GLU CG C 8.419 -6.172 6.530 1.00 . A A . 155 GLU CG 1 1 19 43879 1 1 60 GLU H H 6.111 -3.310 4.859 1.00 . A A . 155 GLU H 1 1 19 43880 1 1 60 GLU HA H 6.546 -4.162 7.424 1.00 . A A . 155 GLU HA 1 1 19 43881 1 1 60 GLU HB2 H 6.636 -5.639 5.465 1.00 . A A . 155 GLU HB2 1 1 19 43882 1 1 60 GLU HB3 H 8.089 -4.836 4.881 1.00 . A A . 155 GLU HB3 1 1 19 43883 1 1 60 GLU HG2 H 8.591 -7.020 5.876 1.00 . A A . 155 GLU HG2 1 1 19 43884 1 1 60 GLU HG3 H 9.377 -5.719 6.757 1.00 . A A . 155 GLU HG3 1 1 19 43885 1 1 60 GLU N N 6.380 -2.970 5.731 1.00 . A A . 155 GLU N 1 1 19 43886 1 1 60 GLU O O 9.312 -2.741 6.383 1.00 . A A . 155 GLU O 1 1 19 43887 1 1 60 GLU OE1 O 8.380 -6.514 8.918 1.00 . A A . 155 GLU OE1 1 1 19 43888 1 1 60 GLU OE2 O 6.690 -7.278 7.780 1.00 . A A . 155 GLU OE2 1 1 19 43889 1 1 61 GLY C C 9.622 -0.854 9.135 1.00 . A A . 156 GLY C 1 1 19 43890 1 1 61 GLY CA C 9.621 -2.380 9.182 1.00 . A A . 156 GLY CA 1 1 19 43891 1 1 61 GLY H H 7.703 -3.282 9.023 1.00 . A A . 156 GLY H 1 1 19 43892 1 1 61 GLY HA2 H 9.602 -2.693 10.216 1.00 . A A . 156 GLY HA2 1 1 19 43893 1 1 61 GLY HA3 H 10.541 -2.746 8.734 1.00 . A A . 156 GLY HA3 1 1 19 43894 1 1 61 GLY N N 8.475 -2.989 8.492 1.00 . A A . 156 GLY N 1 1 19 43895 1 1 61 GLY O O 10.616 -0.223 9.498 1.00 . A A . 156 GLY O 1 1 19 43896 1 1 62 SER C C 7.886 1.764 9.929 1.00 . A A . 157 SER C 1 1 19 43897 1 1 62 SER CA C 8.363 1.199 8.581 1.00 . A A . 157 SER CA 1 1 19 43898 1 1 62 SER CB C 7.387 1.555 7.439 1.00 . A A . 157 SER CB 1 1 19 43899 1 1 62 SER H H 7.750 -0.819 8.418 1.00 . A A . 157 SER H 1 1 19 43900 1 1 62 SER HA H 9.342 1.618 8.347 1.00 . A A . 157 SER HA 1 1 19 43901 1 1 62 SER HB2 H 7.717 1.080 6.523 1.00 . A A . 157 SER HB2 1 1 19 43902 1 1 62 SER HB3 H 6.398 1.192 7.687 1.00 . A A . 157 SER HB3 1 1 19 43903 1 1 62 SER HG H 7.458 3.134 6.275 1.00 . A A . 157 SER HG 1 1 19 43904 1 1 62 SER N N 8.508 -0.258 8.682 1.00 . A A . 157 SER N 1 1 19 43905 1 1 62 SER O O 6.849 1.331 10.464 1.00 . A A . 157 SER O 1 1 19 43906 1 1 62 SER OG O 7.315 2.951 7.213 1.00 . A A . 157 SER OG 1 1 19 43907 1 1 63 VAL C C 7.735 4.702 11.566 1.00 . A A . 158 VAL C 1 1 19 43908 1 1 63 VAL CA C 8.422 3.336 11.785 1.00 . A A . 158 VAL CA 1 1 19 43909 1 1 63 VAL CB C 9.773 3.534 12.596 1.00 . A A . 158 VAL CB 1 1 19 43910 1 1 63 VAL CG1 C 9.486 3.777 14.084 1.00 . A A . 158 VAL CG1 1 1 19 43911 1 1 63 VAL CG2 C 10.747 2.342 12.415 1.00 . A A . 158 VAL CG2 1 1 19 43912 1 1 63 VAL H H 9.437 3.029 9.958 1.00 . A A . 158 VAL H 1 1 19 43913 1 1 63 VAL HA H 7.761 2.690 12.359 1.00 . A A . 158 VAL HA 1 1 19 43914 1 1 63 VAL HB H 10.275 4.423 12.210 1.00 . A A . 158 VAL HB 1 1 19 43915 1 1 63 VAL HG11 H 10.406 4.010 14.606 1.00 . A A . 158 VAL HG11 1 1 19 43916 1 1 63 VAL HG12 H 9.045 2.890 14.524 1.00 . A A . 158 VAL HG12 1 1 19 43917 1 1 63 VAL HG13 H 8.794 4.605 14.192 1.00 . A A . 158 VAL HG13 1 1 19 43918 1 1 63 VAL HG21 H 10.306 1.441 12.819 1.00 . A A . 158 VAL HG21 1 1 19 43919 1 1 63 VAL HG22 H 11.679 2.546 12.929 1.00 . A A . 158 VAL HG22 1 1 19 43920 1 1 63 VAL HG23 H 10.951 2.197 11.361 1.00 . A A . 158 VAL HG23 1 1 19 43921 1 1 63 VAL N N 8.667 2.716 10.472 1.00 . A A . 158 VAL N 1 1 19 43922 1 1 63 VAL O O 8.292 5.557 10.879 1.00 . A A . 158 VAL O 1 1 19 43923 1 1 64 ILE C C 5.770 7.066 13.014 1.00 . A A . 159 ILE C 1 1 19 43924 1 1 64 ILE CA C 5.665 6.057 11.867 1.00 . A A . 159 ILE CA 1 1 19 43925 1 1 64 ILE CB C 4.175 5.576 11.747 1.00 . A A . 159 ILE CB 1 1 19 43926 1 1 64 ILE CD1 C 2.806 3.524 11.029 1.00 . A A . 159 ILE CD1 1 1 19 43927 1 1 64 ILE CG1 C 4.075 4.314 10.832 1.00 . A A . 159 ILE CG1 1 1 19 43928 1 1 64 ILE CG2 C 3.250 6.716 11.239 1.00 . A A . 159 ILE CG2 1 1 19 43929 1 1 64 ILE H H 6.236 4.249 12.818 1.00 . A A . 159 ILE H 1 1 19 43930 1 1 64 ILE HA H 5.966 6.522 10.927 1.00 . A A . 159 ILE HA 1 1 19 43931 1 1 64 ILE HB H 3.830 5.298 12.748 1.00 . A A . 159 ILE HB 1 1 19 43932 1 1 64 ILE HD11 H 1.949 4.120 10.755 1.00 . A A . 159 ILE HD11 1 1 19 43933 1 1 64 ILE HD12 H 2.732 3.233 12.070 1.00 . A A . 159 ILE HD12 1 1 19 43934 1 1 64 ILE HD13 H 2.844 2.638 10.424 1.00 . A A . 159 ILE HD13 1 1 19 43935 1 1 64 ILE HG12 H 4.130 4.603 9.792 1.00 . A A . 159 ILE HG12 1 1 19 43936 1 1 64 ILE HG13 H 4.902 3.646 11.052 1.00 . A A . 159 ILE HG13 1 1 19 43937 1 1 64 ILE HG21 H 2.230 6.358 11.173 1.00 . A A . 159 ILE HG21 1 1 19 43938 1 1 64 ILE HG22 H 3.572 7.043 10.258 1.00 . A A . 159 ILE HG22 1 1 19 43939 1 1 64 ILE HG23 H 3.288 7.555 11.924 1.00 . A A . 159 ILE HG23 1 1 19 43940 1 1 64 ILE N N 6.543 4.901 12.150 1.00 . A A . 159 ILE N 1 1 19 43941 1 1 64 ILE O O 5.441 6.727 14.142 1.00 . A A . 159 ILE O 1 1 19 43942 1 1 65 ARG C C 5.184 10.266 13.814 1.00 . A A . 160 ARG C 1 1 19 43943 1 1 65 ARG CA C 6.407 9.332 13.748 1.00 . A A . 160 ARG CA 1 1 19 43944 1 1 65 ARG CB C 7.711 10.119 13.428 1.00 . A A . 160 ARG CB 1 1 19 43945 1 1 65 ARG CD C 9.551 11.675 14.325 1.00 . A A . 160 ARG CD 1 1 19 43946 1 1 65 ARG CG C 8.180 11.031 14.565 1.00 . A A . 160 ARG CG 1 1 19 43947 1 1 65 ARG CZ C 10.644 13.514 15.641 1.00 . A A . 160 ARG CZ 1 1 19 43948 1 1 65 ARG H H 6.397 8.517 11.789 1.00 . A A . 160 ARG H 1 1 19 43949 1 1 65 ARG HA H 6.526 8.840 14.718 1.00 . A A . 160 ARG HA 1 1 19 43950 1 1 65 ARG HB2 H 8.503 9.404 13.221 1.00 . A A . 160 ARG HB2 1 1 19 43951 1 1 65 ARG HB3 H 7.554 10.723 12.539 1.00 . A A . 160 ARG HB3 1 1 19 43952 1 1 65 ARG HD2 H 10.260 10.907 14.034 1.00 . A A . 160 ARG HD2 1 1 19 43953 1 1 65 ARG HD3 H 9.470 12.411 13.532 1.00 . A A . 160 ARG HD3 1 1 19 43954 1 1 65 ARG HE H 9.894 11.826 16.391 1.00 . A A . 160 ARG HE 1 1 19 43955 1 1 65 ARG HG2 H 7.448 11.818 14.709 1.00 . A A . 160 ARG HG2 1 1 19 43956 1 1 65 ARG HG3 H 8.232 10.437 15.474 1.00 . A A . 160 ARG HG3 1 1 19 43957 1 1 65 ARG HH11 H 10.612 13.913 13.648 1.00 . A A . 160 ARG HH11 1 1 19 43958 1 1 65 ARG HH12 H 11.347 15.135 14.635 1.00 . A A . 160 ARG HH12 1 1 19 43959 1 1 65 ARG HH21 H 10.785 13.435 17.669 1.00 . A A . 160 ARG HH21 1 1 19 43960 1 1 65 ARG HH22 H 11.444 14.860 16.925 1.00 . A A . 160 ARG HH22 1 1 19 43961 1 1 65 ARG N N 6.205 8.295 12.722 1.00 . A A . 160 ARG N 1 1 19 43962 1 1 65 ARG NE N 10.033 12.327 15.555 1.00 . A A . 160 ARG NE 1 1 19 43963 1 1 65 ARG NH1 N 10.888 14.248 14.553 1.00 . A A . 160 ARG NH1 1 1 19 43964 1 1 65 ARG NH2 N 10.987 13.976 16.838 1.00 . A A . 160 ARG NH2 1 1 19 43965 1 1 65 ARG O O 4.998 11.112 12.933 1.00 . A A . 160 ARG O 1 1 19 43966 1 1 66 VAL C C 3.374 11.988 16.126 1.00 . A A . 161 VAL C 1 1 19 43967 1 1 66 VAL CA C 3.118 10.918 15.022 1.00 . A A . 161 VAL CA 1 1 19 43968 1 1 66 VAL CB C 1.855 10.013 15.337 1.00 . A A . 161 VAL CB 1 1 19 43969 1 1 66 VAL CG1 C 1.700 8.903 14.274 1.00 . A A . 161 VAL CG1 1 1 19 43970 1 1 66 VAL CG2 C 1.904 9.379 16.739 1.00 . A A . 161 VAL CG2 1 1 19 43971 1 1 66 VAL H H 4.526 9.395 15.503 1.00 . A A . 161 VAL H 1 1 19 43972 1 1 66 VAL HA H 2.927 11.433 14.077 1.00 . A A . 161 VAL HA 1 1 19 43973 1 1 66 VAL HB H 0.969 10.647 15.284 1.00 . A A . 161 VAL HB 1 1 19 43974 1 1 66 VAL HG11 H 2.571 8.251 14.307 1.00 . A A . 161 VAL HG11 1 1 19 43975 1 1 66 VAL HG12 H 1.620 9.342 13.292 1.00 . A A . 161 VAL HG12 1 1 19 43976 1 1 66 VAL HG13 H 0.811 8.317 14.478 1.00 . A A . 161 VAL HG13 1 1 19 43977 1 1 66 VAL HG21 H 2.777 8.746 16.827 1.00 . A A . 161 VAL HG21 1 1 19 43978 1 1 66 VAL HG22 H 1.014 8.785 16.910 1.00 . A A . 161 VAL HG22 1 1 19 43979 1 1 66 VAL HG23 H 1.958 10.158 17.496 1.00 . A A . 161 VAL HG23 1 1 19 43980 1 1 66 VAL N N 4.334 10.094 14.843 1.00 . A A . 161 VAL N 1 1 19 43981 1 1 66 VAL O O 3.682 11.639 17.263 1.00 . A A . 161 VAL O 1 1 19 43982 1 1 67 PRO C C 2.614 14.628 17.879 1.00 . A A . 162 PRO C 1 1 19 43983 1 1 67 PRO CA C 3.662 14.401 16.753 1.00 . A A . 162 PRO CA 1 1 19 43984 1 1 67 PRO CB C 3.769 15.642 15.827 1.00 . A A . 162 PRO CB 1 1 19 43985 1 1 67 PRO CD C 2.831 13.872 14.491 1.00 . A A . 162 PRO CD 1 1 19 43986 1 1 67 PRO CG C 2.803 15.371 14.714 1.00 . A A . 162 PRO CG 1 1 19 43987 1 1 67 PRO HA H 4.634 14.205 17.205 1.00 . A A . 162 PRO HA 1 1 19 43988 1 1 67 PRO HB2 H 3.510 16.551 16.368 1.00 . A A . 162 PRO HB2 1 1 19 43989 1 1 67 PRO HB3 H 4.777 15.729 15.433 1.00 . A A . 162 PRO HB3 1 1 19 43990 1 1 67 PRO HD2 H 1.839 13.504 14.246 1.00 . A A . 162 PRO HD2 1 1 19 43991 1 1 67 PRO HD3 H 3.526 13.614 13.701 1.00 . A A . 162 PRO HD3 1 1 19 43992 1 1 67 PRO HG2 H 1.805 15.696 15.004 1.00 . A A . 162 PRO HG2 1 1 19 43993 1 1 67 PRO HG3 H 3.111 15.889 13.811 1.00 . A A . 162 PRO HG3 1 1 19 43994 1 1 67 PRO N N 3.292 13.317 15.801 1.00 . A A . 162 PRO N 1 1 19 43995 1 1 67 PRO O O 1.424 14.335 17.706 1.00 . A A . 162 PRO O 1 1 19 43996 1 1 68 GLY C C 1.603 14.559 21.003 1.00 . A A . 163 GLY C 1 1 19 43997 1 1 68 GLY CA C 2.234 15.634 20.112 1.00 . A A . 163 GLY CA 1 1 19 43998 1 1 68 GLY H H 4.067 15.132 19.171 1.00 . A A . 163 GLY H 1 1 19 43999 1 1 68 GLY HA2 H 2.832 16.279 20.738 1.00 . A A . 163 GLY HA2 1 1 19 44000 1 1 68 GLY HA3 H 1.444 16.229 19.669 1.00 . A A . 163 GLY HA3 1 1 19 44001 1 1 68 GLY N N 3.098 15.122 19.037 1.00 . A A . 163 GLY N 1 1 19 44002 1 1 68 GLY O O 0.547 14.804 21.593 1.00 . A A . 163 GLY O 1 1 19 44003 1 1 69 MET C C 2.635 12.127 23.242 1.00 . A A . 164 MET C 1 1 19 44004 1 1 69 MET CA C 1.747 12.276 21.998 1.00 . A A . 164 MET CA 1 1 19 44005 1 1 69 MET CB C 1.692 10.916 21.266 1.00 . A A . 164 MET CB 1 1 19 44006 1 1 69 MET CE C -1.053 9.207 18.684 1.00 . A A . 164 MET CE 1 1 19 44007 1 1 69 MET CG C 0.592 10.791 20.229 1.00 . A A . 164 MET CG 1 1 19 44008 1 1 69 MET H H 3.014 13.197 20.547 1.00 . A A . 164 MET H 1 1 19 44009 1 1 69 MET HA H 0.733 12.527 22.330 1.00 . A A . 164 MET HA 1 1 19 44010 1 1 69 MET HB2 H 2.646 10.744 20.768 1.00 . A A . 164 MET HB2 1 1 19 44011 1 1 69 MET HB3 H 1.547 10.130 22.000 1.00 . A A . 164 MET HB3 1 1 19 44012 1 1 69 MET HE1 H -0.745 9.748 17.798 1.00 . A A . 164 MET HE1 1 1 19 44013 1 1 69 MET HE2 H -1.868 9.728 19.161 1.00 . A A . 164 MET HE2 1 1 19 44014 1 1 69 MET HE3 H -1.372 8.217 18.407 1.00 . A A . 164 MET HE3 1 1 19 44015 1 1 69 MET HG2 H -0.328 11.208 20.624 1.00 . A A . 164 MET HG2 1 1 19 44016 1 1 69 MET HG3 H 0.879 11.325 19.335 1.00 . A A . 164 MET HG3 1 1 19 44017 1 1 69 MET N N 2.222 13.362 21.098 1.00 . A A . 164 MET N 1 1 19 44018 1 1 69 MET O O 2.153 12.262 24.375 1.00 . A A . 164 MET O 1 1 19 44019 1 1 69 MET SD S 0.313 9.070 19.808 1.00 . A A . 164 MET SD 1 1 19 44020 1 1 70 GLY C C 5.117 12.779 24.958 1.00 . A A . 165 GLY C 1 1 19 44021 1 1 70 GLY CA C 4.869 11.537 24.104 1.00 . A A . 165 GLY CA 1 1 19 44022 1 1 70 GLY H H 4.213 11.655 22.079 1.00 . A A . 165 GLY H 1 1 19 44023 1 1 70 GLY HA2 H 4.492 10.740 24.736 1.00 . A A . 165 GLY HA2 1 1 19 44024 1 1 70 GLY HA3 H 5.809 11.214 23.675 1.00 . A A . 165 GLY HA3 1 1 19 44025 1 1 70 GLY N N 3.917 11.774 23.013 1.00 . A A . 165 GLY N 1 1 19 44026 1 1 70 GLY O O 4.454 12.977 25.981 1.00 . A A . 165 GLY O 1 1 19 44027 1 1 71 GLY C C 5.284 15.906 25.053 1.00 . A A . 166 GLY C 1 1 19 44028 1 1 71 GLY CA C 6.393 14.872 25.192 1.00 . A A . 166 GLY CA 1 1 19 44029 1 1 71 GLY H H 6.605 13.334 23.748 1.00 . A A . 166 GLY H 1 1 19 44030 1 1 71 GLY HA2 H 6.581 14.684 26.245 1.00 . A A . 166 GLY HA2 1 1 19 44031 1 1 71 GLY HA3 H 7.301 15.271 24.753 1.00 . A A . 166 GLY HA3 1 1 19 44032 1 1 71 GLY N N 6.079 13.606 24.529 1.00 . A A . 166 GLY N 1 1 19 44033 1 1 71 GLY O O 5.241 16.662 24.072 1.00 . A A . 166 GLY O 1 1 19 44034 1 1 72 GLN C C 3.798 18.147 26.806 1.00 . A A . 167 GLN C 1 1 19 44035 1 1 72 GLN CA C 3.279 16.878 26.107 1.00 . A A . 167 GLN CA 1 1 19 44036 1 1 72 GLN CB C 2.059 16.276 26.861 1.00 . A A . 167 GLN CB 1 1 19 44037 1 1 72 GLN CD C 0.656 15.107 24.969 1.00 . A A . 167 GLN CD 1 1 19 44038 1 1 72 GLN CG C 1.491 14.964 26.257 1.00 . A A . 167 GLN CG 1 1 19 44039 1 1 72 GLN H H 4.415 15.200 26.709 1.00 . A A . 167 GLN H 1 1 19 44040 1 1 72 GLN HA H 2.964 17.129 25.089 1.00 . A A . 167 GLN HA 1 1 19 44041 1 1 72 GLN HB2 H 2.353 16.072 27.888 1.00 . A A . 167 GLN HB2 1 1 19 44042 1 1 72 GLN HB3 H 1.262 17.008 26.878 1.00 . A A . 167 GLN HB3 1 1 19 44043 1 1 72 GLN HE21 H 1.729 16.634 24.268 1.00 . A A . 167 GLN HE21 1 1 19 44044 1 1 72 GLN HE22 H 0.434 16.104 23.272 1.00 . A A . 167 GLN HE22 1 1 19 44045 1 1 72 GLN HG2 H 2.316 14.302 26.039 1.00 . A A . 167 GLN HG2 1 1 19 44046 1 1 72 GLN HG3 H 0.866 14.491 27.008 1.00 . A A . 167 GLN HG3 1 1 19 44047 1 1 72 GLN N N 4.361 15.897 26.023 1.00 . A A . 167 GLN N 1 1 19 44048 1 1 72 GLN NE2 N 0.973 16.047 24.088 1.00 . A A . 167 GLN NE2 1 1 19 44049 1 1 72 GLN O O 3.999 18.153 28.026 1.00 . A A . 167 GLN O 1 1 19 44050 1 1 72 GLN OE1 O -0.287 14.343 24.756 1.00 . A A . 167 GLN OE1 1 1 19 44051 1 1 73 GLY C C 4.960 21.371 25.316 1.00 . A A . 168 GLY C 1 1 19 44052 1 1 73 GLY CA C 4.609 20.456 26.482 1.00 . A A . 168 GLY CA 1 1 19 44053 1 1 73 GLY H H 3.823 19.111 25.050 1.00 . A A . 168 GLY H 1 1 19 44054 1 1 73 GLY HA2 H 3.900 20.957 27.132 1.00 . A A . 168 GLY HA2 1 1 19 44055 1 1 73 GLY HA3 H 5.510 20.238 27.046 1.00 . A A . 168 GLY HA3 1 1 19 44056 1 1 73 GLY N N 4.034 19.198 26.006 1.00 . A A . 168 GLY N 1 1 19 44057 1 1 73 GLY O O 4.355 21.255 24.239 1.00 . A A . 168 GLY O 1 1 19 44058 1 1 74 ASN C C 7.218 22.378 23.371 1.00 . A A . 169 ASN C 1 1 19 44059 1 1 74 ASN CA C 6.426 23.178 24.454 1.00 . A A . 169 ASN CA 1 1 19 44060 1 1 74 ASN CB C 7.272 24.349 25.040 1.00 . A A . 169 ASN CB 1 1 19 44061 1 1 74 ASN CG C 7.662 25.396 23.985 1.00 . A A . 169 ASN CG 1 1 19 44062 1 1 74 ASN H H 6.340 22.349 26.409 1.00 . A A . 169 ASN H 1 1 19 44063 1 1 74 ASN HA H 5.546 23.601 23.974 1.00 . A A . 169 ASN HA 1 1 19 44064 1 1 74 ASN HB2 H 6.689 24.839 25.811 1.00 . A A . 169 ASN HB2 1 1 19 44065 1 1 74 ASN HB3 H 8.175 23.950 25.494 1.00 . A A . 169 ASN HB3 1 1 19 44066 1 1 74 ASN HD21 H 9.319 24.402 23.526 1.00 . A A . 169 ASN HD21 1 1 19 44067 1 1 74 ASN HD22 H 9.046 25.864 22.649 1.00 . A A . 169 ASN HD22 1 1 19 44068 1 1 74 ASN N N 5.935 22.282 25.520 1.00 . A A . 169 ASN N 1 1 19 44069 1 1 74 ASN ND2 N 8.788 25.201 23.320 1.00 . A A . 169 ASN ND2 1 1 19 44070 1 1 74 ASN O O 6.946 22.570 22.183 1.00 . A A . 169 ASN O 1 1 19 44071 1 1 74 ASN OD1 O 6.941 26.370 23.762 1.00 . A A . 169 ASN OD1 1 1 19 44072 1 1 75 PRO C C 7.844 19.358 22.480 1.00 . A A . 170 PRO C 1 1 19 44073 1 1 75 PRO CA C 8.811 20.538 22.754 1.00 . A A . 170 PRO CA 1 1 19 44074 1 1 75 PRO CB C 10.134 20.051 23.436 1.00 . A A . 170 PRO CB 1 1 19 44075 1 1 75 PRO CD C 8.848 21.290 25.067 1.00 . A A . 170 PRO CD 1 1 19 44076 1 1 75 PRO CG C 10.242 20.827 24.726 1.00 . A A . 170 PRO CG 1 1 19 44077 1 1 75 PRO HA H 9.040 21.043 21.817 1.00 . A A . 170 PRO HA 1 1 19 44078 1 1 75 PRO HB2 H 10.097 18.976 23.630 1.00 . A A . 170 PRO HB2 1 1 19 44079 1 1 75 PRO HB3 H 10.981 20.267 22.797 1.00 . A A . 170 PRO HB3 1 1 19 44080 1 1 75 PRO HD2 H 8.318 20.538 25.642 1.00 . A A . 170 PRO HD2 1 1 19 44081 1 1 75 PRO HD3 H 8.877 22.227 25.612 1.00 . A A . 170 PRO HD3 1 1 19 44082 1 1 75 PRO HG2 H 10.633 20.188 25.512 1.00 . A A . 170 PRO HG2 1 1 19 44083 1 1 75 PRO HG3 H 10.897 21.686 24.592 1.00 . A A . 170 PRO HG3 1 1 19 44084 1 1 75 PRO N N 8.213 21.475 23.733 1.00 . A A . 170 PRO N 1 1 19 44085 1 1 75 PRO O O 7.578 18.566 23.399 1.00 . A A . 170 PRO O 1 1 19 44086 1 1 76 PRO C C 7.100 16.781 20.822 1.00 . A A . 171 PRO C 1 1 19 44087 1 1 76 PRO CA C 6.352 18.126 20.903 1.00 . A A . 171 PRO CA 1 1 19 44088 1 1 76 PRO CB C 5.758 18.534 19.516 1.00 . A A . 171 PRO CB 1 1 19 44089 1 1 76 PRO CD C 7.484 20.110 20.060 1.00 . A A . 171 PRO CD 1 1 19 44090 1 1 76 PRO CG C 6.183 19.966 19.309 1.00 . A A . 171 PRO CG 1 1 19 44091 1 1 76 PRO HA H 5.547 18.057 21.638 1.00 . A A . 171 PRO HA 1 1 19 44092 1 1 76 PRO HB2 H 6.152 17.894 18.724 1.00 . A A . 171 PRO HB2 1 1 19 44093 1 1 76 PRO HB3 H 4.676 18.462 19.530 1.00 . A A . 171 PRO HB3 1 1 19 44094 1 1 76 PRO HD2 H 8.322 19.769 19.459 1.00 . A A . 171 PRO HD2 1 1 19 44095 1 1 76 PRO HD3 H 7.636 21.141 20.365 1.00 . A A . 171 PRO HD3 1 1 19 44096 1 1 76 PRO HG2 H 6.323 20.168 18.250 1.00 . A A . 171 PRO HG2 1 1 19 44097 1 1 76 PRO HG3 H 5.439 20.647 19.719 1.00 . A A . 171 PRO HG3 1 1 19 44098 1 1 76 PRO N N 7.278 19.226 21.235 1.00 . A A . 171 PRO N 1 1 19 44099 1 1 76 PRO O O 8.106 16.661 20.109 1.00 . A A . 171 PRO O 1 1 19 44100 1 1 77 GLY C C 6.219 13.552 20.740 1.00 . A A . 172 GLY C 1 1 19 44101 1 1 77 GLY CA C 7.130 14.438 21.540 1.00 . A A . 172 GLY CA 1 1 19 44102 1 1 77 GLY H H 5.874 16.003 22.187 1.00 . A A . 172 GLY H 1 1 19 44103 1 1 77 GLY HA2 H 8.128 14.425 21.108 1.00 . A A . 172 GLY HA2 1 1 19 44104 1 1 77 GLY HA3 H 7.183 14.057 22.547 1.00 . A A . 172 GLY HA3 1 1 19 44105 1 1 77 GLY N N 6.615 15.796 21.583 1.00 . A A . 172 GLY N 1 1 19 44106 1 1 77 GLY O O 5.012 13.802 20.671 1.00 . A A . 172 GLY O 1 1 19 44107 1 1 78 ASP C C 5.797 10.280 19.679 1.00 . A A . 173 ASP C 1 1 19 44108 1 1 78 ASP CA C 6.093 11.684 19.156 1.00 . A A . 173 ASP CA 1 1 19 44109 1 1 78 ASP CB C 6.976 11.624 17.886 1.00 . A A . 173 ASP CB 1 1 19 44110 1 1 78 ASP CG C 8.394 11.071 18.157 1.00 . A A . 173 ASP CG 1 1 19 44111 1 1 78 ASP H H 7.673 12.231 20.424 1.00 . A A . 173 ASP H 1 1 19 44112 1 1 78 ASP HA H 5.142 12.155 18.899 1.00 . A A . 173 ASP HA 1 1 19 44113 1 1 78 ASP HB2 H 6.487 10.998 17.142 1.00 . A A . 173 ASP HB2 1 1 19 44114 1 1 78 ASP HB3 H 7.068 12.624 17.475 1.00 . A A . 173 ASP HB3 1 1 19 44115 1 1 78 ASP N N 6.771 12.497 20.160 1.00 . A A . 173 ASP N 1 1 19 44116 1 1 78 ASP O O 6.091 9.947 20.834 1.00 . A A . 173 ASP O 1 1 19 44117 1 1 78 ASP OD1 O 9.292 11.872 18.525 1.00 . A A . 173 ASP OD1 1 1 19 44118 1 1 78 ASP OD2 O 8.615 9.853 17.993 1.00 . A A . 173 ASP OD2 1 1 19 44119 1 1 79 LEU C C 5.393 7.340 17.699 1.00 . A A . 174 LEU C 1 1 19 44120 1 1 79 LEU CA C 4.974 8.051 18.996 1.00 . A A . 174 LEU CA 1 1 19 44121 1 1 79 LEU CB C 3.516 7.707 19.400 1.00 . A A . 174 LEU CB 1 1 19 44122 1 1 79 LEU CD1 C 3.956 5.339 20.332 1.00 . A A . 174 LEU CD1 1 1 19 44123 1 1 79 LEU CD2 C 1.601 6.018 19.608 1.00 . A A . 174 LEU CD2 1 1 19 44124 1 1 79 LEU CG C 3.114 6.195 19.362 1.00 . A A . 174 LEU CG 1 1 19 44125 1 1 79 LEU H H 4.763 9.900 18.009 1.00 . A A . 174 LEU H 1 1 19 44126 1 1 79 LEU HA H 5.640 7.730 19.795 1.00 . A A . 174 LEU HA 1 1 19 44127 1 1 79 LEU HB2 H 3.350 8.078 20.406 1.00 . A A . 174 LEU HB2 1 1 19 44128 1 1 79 LEU HB3 H 2.852 8.248 18.737 1.00 . A A . 174 LEU HB3 1 1 19 44129 1 1 79 LEU HD11 H 3.649 4.302 20.261 1.00 . A A . 174 LEU HD11 1 1 19 44130 1 1 79 LEU HD12 H 3.822 5.683 21.348 1.00 . A A . 174 LEU HD12 1 1 19 44131 1 1 79 LEU HD13 H 5.001 5.415 20.064 1.00 . A A . 174 LEU HD13 1 1 19 44132 1 1 79 LEU HD21 H 1.333 6.420 20.577 1.00 . A A . 174 LEU HD21 1 1 19 44133 1 1 79 LEU HD22 H 1.342 4.967 19.572 1.00 . A A . 174 LEU HD22 1 1 19 44134 1 1 79 LEU HD23 H 1.048 6.542 18.840 1.00 . A A . 174 LEU HD23 1 1 19 44135 1 1 79 LEU HG H 3.317 5.818 18.367 1.00 . A A . 174 LEU HG 1 1 19 44136 1 1 79 LEU N N 5.148 9.490 18.816 1.00 . A A . 174 LEU N 1 1 19 44137 1 1 79 LEU O O 4.763 7.517 16.650 1.00 . A A . 174 LEU O 1 1 19 44138 1 1 80 LEU C C 6.370 4.380 16.659 1.00 . A A . 175 LEU C 1 1 19 44139 1 1 80 LEU CA C 7.050 5.763 16.720 1.00 . A A . 175 LEU CA 1 1 19 44140 1 1 80 LEU CB C 8.586 5.618 16.960 1.00 . A A . 175 LEU CB 1 1 19 44141 1 1 80 LEU CD1 C 10.911 6.701 17.100 1.00 . A A . 175 LEU CD1 1 1 19 44142 1 1 80 LEU CD2 C 9.324 7.292 15.182 1.00 . A A . 175 LEU CD2 1 1 19 44143 1 1 80 LEU CG C 9.437 6.892 16.671 1.00 . A A . 175 LEU CG 1 1 19 44144 1 1 80 LEU H H 6.972 6.598 18.645 1.00 . A A . 175 LEU H 1 1 19 44145 1 1 80 LEU HA H 6.891 6.280 15.776 1.00 . A A . 175 LEU HA 1 1 19 44146 1 1 80 LEU HB2 H 8.744 5.331 17.998 1.00 . A A . 175 LEU HB2 1 1 19 44147 1 1 80 LEU HB3 H 8.964 4.816 16.338 1.00 . A A . 175 LEU HB3 1 1 19 44148 1 1 80 LEU HD11 H 11.363 5.892 16.536 1.00 . A A . 175 LEU HD11 1 1 19 44149 1 1 80 LEU HD12 H 10.955 6.466 18.155 1.00 . A A . 175 LEU HD12 1 1 19 44150 1 1 80 LEU HD13 H 11.465 7.614 16.919 1.00 . A A . 175 LEU HD13 1 1 19 44151 1 1 80 LEU HD21 H 8.283 7.465 14.931 1.00 . A A . 175 LEU HD21 1 1 19 44152 1 1 80 LEU HD22 H 9.708 6.498 14.552 1.00 . A A . 175 LEU HD22 1 1 19 44153 1 1 80 LEU HD23 H 9.887 8.198 15.001 1.00 . A A . 175 LEU HD23 1 1 19 44154 1 1 80 LEU HG H 9.042 7.712 17.257 1.00 . A A . 175 LEU HG 1 1 19 44155 1 1 80 LEU N N 6.491 6.582 17.798 1.00 . A A . 175 LEU N 1 1 19 44156 1 1 80 LEU O O 6.681 3.503 17.462 1.00 . A A . 175 LEU O 1 1 19 44157 1 1 81 LEU C C 5.481 2.158 14.318 1.00 . A A . 176 LEU C 1 1 19 44158 1 1 81 LEU CA C 4.778 2.899 15.463 1.00 . A A . 176 LEU CA 1 1 19 44159 1 1 81 LEU CB C 3.267 3.089 15.143 1.00 . A A . 176 LEU CB 1 1 19 44160 1 1 81 LEU CD1 C 0.915 3.762 15.919 1.00 . A A . 176 LEU CD1 1 1 19 44161 1 1 81 LEU CD2 C 2.630 2.930 17.606 1.00 . A A . 176 LEU CD2 1 1 19 44162 1 1 81 LEU CG C 2.412 3.701 16.291 1.00 . A A . 176 LEU CG 1 1 19 44163 1 1 81 LEU H H 5.134 4.977 15.189 1.00 . A A . 176 LEU H 1 1 19 44164 1 1 81 LEU HA H 4.864 2.299 16.372 1.00 . A A . 176 LEU HA 1 1 19 44165 1 1 81 LEU HB2 H 3.179 3.732 14.269 1.00 . A A . 176 LEU HB2 1 1 19 44166 1 1 81 LEU HB3 H 2.848 2.121 14.890 1.00 . A A . 176 LEU HB3 1 1 19 44167 1 1 81 LEU HD11 H 0.529 2.763 15.759 1.00 . A A . 176 LEU HD11 1 1 19 44168 1 1 81 LEU HD12 H 0.793 4.340 15.012 1.00 . A A . 176 LEU HD12 1 1 19 44169 1 1 81 LEU HD13 H 0.361 4.239 16.715 1.00 . A A . 176 LEU HD13 1 1 19 44170 1 1 81 LEU HD21 H 2.023 3.367 18.392 1.00 . A A . 176 LEU HD21 1 1 19 44171 1 1 81 LEU HD22 H 3.671 2.993 17.894 1.00 . A A . 176 LEU HD22 1 1 19 44172 1 1 81 LEU HD23 H 2.354 1.888 17.481 1.00 . A A . 176 LEU HD23 1 1 19 44173 1 1 81 LEU HG H 2.740 4.719 16.460 1.00 . A A . 176 LEU HG 1 1 19 44174 1 1 81 LEU N N 5.423 4.204 15.713 1.00 . A A . 176 LEU N 1 1 19 44175 1 1 81 LEU O O 5.281 2.483 13.150 1.00 . A A . 176 LEU O 1 1 19 44176 1 1 82 VAL C C 6.001 -0.907 13.406 1.00 . A A . 177 VAL C 1 1 19 44177 1 1 82 VAL CA C 6.944 0.283 13.670 1.00 . A A . 177 VAL CA 1 1 19 44178 1 1 82 VAL CB C 8.398 -0.178 14.086 1.00 . A A . 177 VAL CB 1 1 19 44179 1 1 82 VAL CG1 C 8.471 -0.704 15.533 1.00 . A A . 177 VAL CG1 1 1 19 44180 1 1 82 VAL CG2 C 8.975 -1.204 13.070 1.00 . A A . 177 VAL CG2 1 1 19 44181 1 1 82 VAL H H 6.531 1.046 15.611 1.00 . A A . 177 VAL H 1 1 19 44182 1 1 82 VAL HA H 7.041 0.851 12.739 1.00 . A A . 177 VAL HA 1 1 19 44183 1 1 82 VAL HB H 9.032 0.704 14.047 1.00 . A A . 177 VAL HB 1 1 19 44184 1 1 82 VAL HG11 H 9.497 -0.960 15.783 1.00 . A A . 177 VAL HG11 1 1 19 44185 1 1 82 VAL HG12 H 7.854 -1.585 15.636 1.00 . A A . 177 VAL HG12 1 1 19 44186 1 1 82 VAL HG13 H 8.120 0.057 16.219 1.00 . A A . 177 VAL HG13 1 1 19 44187 1 1 82 VAL HG21 H 8.955 -0.781 12.073 1.00 . A A . 177 VAL HG21 1 1 19 44188 1 1 82 VAL HG22 H 8.383 -2.112 13.082 1.00 . A A . 177 VAL HG22 1 1 19 44189 1 1 82 VAL HG23 H 9.998 -1.445 13.332 1.00 . A A . 177 VAL HG23 1 1 19 44190 1 1 82 VAL N N 6.327 1.177 14.661 1.00 . A A . 177 VAL N 1 1 19 44191 1 1 82 VAL O O 5.783 -1.766 14.274 1.00 . A A . 177 VAL O 1 1 19 44192 1 1 83 VAL C C 5.147 -3.165 11.206 1.00 . A A . 178 VAL C 1 1 19 44193 1 1 83 VAL CA C 4.426 -1.960 11.826 1.00 . A A . 178 VAL CA 1 1 19 44194 1 1 83 VAL CB C 3.325 -1.416 10.855 1.00 . A A . 178 VAL CB 1 1 19 44195 1 1 83 VAL CG1 C 2.742 -0.082 11.373 1.00 . A A . 178 VAL CG1 1 1 19 44196 1 1 83 VAL CG2 C 3.837 -1.295 9.406 1.00 . A A . 178 VAL CG2 1 1 19 44197 1 1 83 VAL H H 5.598 -0.194 11.570 1.00 . A A . 178 VAL H 1 1 19 44198 1 1 83 VAL HA H 3.928 -2.295 12.735 1.00 . A A . 178 VAL HA 1 1 19 44199 1 1 83 VAL HB H 2.509 -2.138 10.850 1.00 . A A . 178 VAL HB 1 1 19 44200 1 1 83 VAL HG11 H 2.316 -0.223 12.356 1.00 . A A . 178 VAL HG11 1 1 19 44201 1 1 83 VAL HG12 H 1.969 0.271 10.701 1.00 . A A . 178 VAL HG12 1 1 19 44202 1 1 83 VAL HG13 H 3.527 0.666 11.428 1.00 . A A . 178 VAL HG13 1 1 19 44203 1 1 83 VAL HG21 H 4.688 -0.627 9.372 1.00 . A A . 178 VAL HG21 1 1 19 44204 1 1 83 VAL HG22 H 3.054 -0.905 8.767 1.00 . A A . 178 VAL HG22 1 1 19 44205 1 1 83 VAL HG23 H 4.136 -2.270 9.041 1.00 . A A . 178 VAL HG23 1 1 19 44206 1 1 83 VAL N N 5.392 -0.919 12.212 1.00 . A A . 178 VAL N 1 1 19 44207 1 1 83 VAL O O 6.219 -3.026 10.588 1.00 . A A . 178 VAL O 1 1 19 44208 1 1 84 ARG C C 3.996 -6.292 10.080 1.00 . A A . 179 ARG C 1 1 19 44209 1 1 84 ARG CA C 5.087 -5.627 10.922 1.00 . A A . 179 ARG CA 1 1 19 44210 1 1 84 ARG CB C 5.479 -6.539 12.126 1.00 . A A . 179 ARG CB 1 1 19 44211 1 1 84 ARG CD C 7.692 -5.277 12.607 1.00 . A A . 179 ARG CD 1 1 19 44212 1 1 84 ARG CG C 6.402 -5.896 13.189 1.00 . A A . 179 ARG CG 1 1 19 44213 1 1 84 ARG CZ C 9.700 -6.689 12.086 1.00 . A A . 179 ARG CZ 1 1 19 44214 1 1 84 ARG H H 3.706 -4.354 11.881 1.00 . A A . 179 ARG H 1 1 19 44215 1 1 84 ARG HA H 5.968 -5.446 10.299 1.00 . A A . 179 ARG HA 1 1 19 44216 1 1 84 ARG HB2 H 4.571 -6.858 12.631 1.00 . A A . 179 ARG HB2 1 1 19 44217 1 1 84 ARG HB3 H 5.978 -7.419 11.743 1.00 . A A . 179 ARG HB3 1 1 19 44218 1 1 84 ARG HD2 H 7.423 -4.442 11.979 1.00 . A A . 179 ARG HD2 1 1 19 44219 1 1 84 ARG HD3 H 8.301 -4.914 13.429 1.00 . A A . 179 ARG HD3 1 1 19 44220 1 1 84 ARG HE H 8.050 -6.544 10.974 1.00 . A A . 179 ARG HE 1 1 19 44221 1 1 84 ARG HG2 H 5.851 -5.119 13.705 1.00 . A A . 179 ARG HG2 1 1 19 44222 1 1 84 ARG HG3 H 6.682 -6.657 13.909 1.00 . A A . 179 ARG HG3 1 1 19 44223 1 1 84 ARG HH11 H 9.903 -5.666 13.836 1.00 . A A . 179 ARG HH11 1 1 19 44224 1 1 84 ARG HH12 H 11.260 -6.664 13.398 1.00 . A A . 179 ARG HH12 1 1 19 44225 1 1 84 ARG HH21 H 9.807 -7.792 10.391 1.00 . A A . 179 ARG HH21 1 1 19 44226 1 1 84 ARG HH22 H 11.204 -7.879 11.426 1.00 . A A . 179 ARG HH22 1 1 19 44227 1 1 84 ARG N N 4.556 -4.345 11.399 1.00 . A A . 179 ARG N 1 1 19 44228 1 1 84 ARG NE N 8.475 -6.229 11.801 1.00 . A A . 179 ARG NE 1 1 19 44229 1 1 84 ARG NH1 N 10.341 -6.309 13.194 1.00 . A A . 179 ARG NH1 1 1 19 44230 1 1 84 ARG NH2 N 10.287 -7.518 11.236 1.00 . A A . 179 ARG NH2 1 1 19 44231 1 1 84 ARG O O 3.041 -6.838 10.635 1.00 . A A . 179 ARG O 1 1 19 44232 1 1 85 LEU C C 2.895 -8.188 7.837 1.00 . A A . 180 LEU C 1 1 19 44233 1 1 85 LEU CA C 3.059 -6.657 7.833 1.00 . A A . 180 LEU CA 1 1 19 44234 1 1 85 LEU CB C 3.320 -6.125 6.410 1.00 . A A . 180 LEU CB 1 1 19 44235 1 1 85 LEU CD1 C 3.370 -4.152 4.769 1.00 . A A . 180 LEU CD1 1 1 19 44236 1 1 85 LEU CD2 C 2.308 -3.848 7.071 1.00 . A A . 180 LEU CD2 1 1 19 44237 1 1 85 LEU CG C 3.402 -4.570 6.258 1.00 . A A . 180 LEU CG 1 1 19 44238 1 1 85 LEU H H 4.952 -5.854 8.374 1.00 . A A . 180 LEU H 1 1 19 44239 1 1 85 LEU HA H 2.130 -6.220 8.189 1.00 . A A . 180 LEU HA 1 1 19 44240 1 1 85 LEU HB2 H 4.255 -6.554 6.053 1.00 . A A . 180 LEU HB2 1 1 19 44241 1 1 85 LEU HB3 H 2.523 -6.482 5.770 1.00 . A A . 180 LEU HB3 1 1 19 44242 1 1 85 LEU HD11 H 2.452 -4.500 4.308 1.00 . A A . 180 LEU HD11 1 1 19 44243 1 1 85 LEU HD12 H 4.216 -4.586 4.254 1.00 . A A . 180 LEU HD12 1 1 19 44244 1 1 85 LEU HD13 H 3.425 -3.075 4.691 1.00 . A A . 180 LEU HD13 1 1 19 44245 1 1 85 LEU HD21 H 2.395 -2.777 6.929 1.00 . A A . 180 LEU HD21 1 1 19 44246 1 1 85 LEU HD22 H 2.430 -4.070 8.123 1.00 . A A . 180 LEU HD22 1 1 19 44247 1 1 85 LEU HD23 H 1.328 -4.174 6.749 1.00 . A A . 180 LEU HD23 1 1 19 44248 1 1 85 LEU HG H 4.359 -4.241 6.653 1.00 . A A . 180 LEU HG 1 1 19 44249 1 1 85 LEU N N 4.117 -6.212 8.752 1.00 . A A . 180 LEU N 1 1 19 44250 1 1 85 LEU O O 3.858 -8.915 8.084 1.00 . A A . 180 LEU O 1 1 19 44251 1 1 86 LEU C C 2.162 -10.823 6.484 1.00 . A A . 181 LEU C 1 1 19 44252 1 1 86 LEU CA C 1.308 -10.088 7.561 1.00 . A A . 181 LEU CA 1 1 19 44253 1 1 86 LEU CB C -0.202 -10.307 7.252 1.00 . A A . 181 LEU CB 1 1 19 44254 1 1 86 LEU CD1 C -2.673 -10.092 7.873 1.00 . A A . 181 LEU CD1 1 1 19 44255 1 1 86 LEU CD2 C -0.909 -9.829 9.686 1.00 . A A . 181 LEU CD2 1 1 19 44256 1 1 86 LEU CG C -1.238 -9.624 8.197 1.00 . A A . 181 LEU CG 1 1 19 44257 1 1 86 LEU H H 0.928 -8.000 7.468 1.00 . A A . 181 LEU H 1 1 19 44258 1 1 86 LEU HA H 1.535 -10.499 8.541 1.00 . A A . 181 LEU HA 1 1 19 44259 1 1 86 LEU HB2 H -0.388 -9.953 6.241 1.00 . A A . 181 LEU HB2 1 1 19 44260 1 1 86 LEU HB3 H -0.393 -11.376 7.265 1.00 . A A . 181 LEU HB3 1 1 19 44261 1 1 86 LEU HD11 H -3.374 -9.590 8.526 1.00 . A A . 181 LEU HD11 1 1 19 44262 1 1 86 LEU HD12 H -2.755 -11.163 8.014 1.00 . A A . 181 LEU HD12 1 1 19 44263 1 1 86 LEU HD13 H -2.911 -9.848 6.845 1.00 . A A . 181 LEU HD13 1 1 19 44264 1 1 86 LEU HD21 H 0.053 -9.391 9.907 1.00 . A A . 181 LEU HD21 1 1 19 44265 1 1 86 LEU HD22 H -0.891 -10.883 9.920 1.00 . A A . 181 LEU HD22 1 1 19 44266 1 1 86 LEU HD23 H -1.667 -9.339 10.284 1.00 . A A . 181 LEU HD23 1 1 19 44267 1 1 86 LEU HG H -1.210 -8.553 8.011 1.00 . A A . 181 LEU HG 1 1 19 44268 1 1 86 LEU N N 1.644 -8.652 7.604 1.00 . A A . 181 LEU N 1 1 19 44269 1 1 86 LEU O O 2.352 -10.279 5.387 1.00 . A A . 181 LEU O 1 1 19 44270 1 1 87 PRO C C 2.761 -13.382 4.630 1.00 . A A . 182 PRO C 1 1 19 44271 1 1 87 PRO CA C 3.549 -12.820 5.841 1.00 . A A . 182 PRO CA 1 1 19 44272 1 1 87 PRO CB C 4.138 -13.944 6.736 1.00 . A A . 182 PRO CB 1 1 19 44273 1 1 87 PRO CD C 2.487 -12.801 8.058 1.00 . A A . 182 PRO CD 1 1 19 44274 1 1 87 PRO CG C 3.095 -14.163 7.791 1.00 . A A . 182 PRO CG 1 1 19 44275 1 1 87 PRO HA H 4.362 -12.201 5.467 1.00 . A A . 182 PRO HA 1 1 19 44276 1 1 87 PRO HB2 H 4.315 -14.849 6.155 1.00 . A A . 182 PRO HB2 1 1 19 44277 1 1 87 PRO HB3 H 5.066 -13.617 7.192 1.00 . A A . 182 PRO HB3 1 1 19 44278 1 1 87 PRO HD2 H 1.432 -12.891 8.290 1.00 . A A . 182 PRO HD2 1 1 19 44279 1 1 87 PRO HD3 H 3.005 -12.304 8.872 1.00 . A A . 182 PRO HD3 1 1 19 44280 1 1 87 PRO HG2 H 2.340 -14.857 7.426 1.00 . A A . 182 PRO HG2 1 1 19 44281 1 1 87 PRO HG3 H 3.548 -14.553 8.696 1.00 . A A . 182 PRO HG3 1 1 19 44282 1 1 87 PRO N N 2.686 -12.058 6.779 1.00 . A A . 182 PRO N 1 1 19 44283 1 1 87 PRO O O 2.286 -14.526 4.644 1.00 . A A . 182 PRO O 1 1 19 44284 1 1 88 HIS C C 2.331 -11.752 1.274 1.00 . A A . 183 HIS C 1 1 19 44285 1 1 88 HIS CA C 2.042 -12.895 2.294 1.00 . A A . 183 HIS CA 1 1 19 44286 1 1 88 HIS CB C 0.509 -13.245 2.391 1.00 . A A . 183 HIS CB 1 1 19 44287 1 1 88 HIS CD2 C -0.542 -11.270 3.773 1.00 . A A . 183 HIS CD2 1 1 19 44288 1 1 88 HIS CE1 C -2.084 -10.663 2.340 1.00 . A A . 183 HIS CE1 1 1 19 44289 1 1 88 HIS CG C -0.429 -12.085 2.692 1.00 . A A . 183 HIS CG 1 1 19 44290 1 1 88 HIS H H 2.840 -11.584 3.760 1.00 . A A . 183 HIS H 1 1 19 44291 1 1 88 HIS HA H 2.583 -13.777 1.961 1.00 . A A . 183 HIS HA 1 1 19 44292 1 1 88 HIS HB2 H 0.190 -13.678 1.450 1.00 . A A . 183 HIS HB2 1 1 19 44293 1 1 88 HIS HB3 H 0.370 -13.988 3.171 1.00 . A A . 183 HIS HB3 1 1 19 44294 1 1 88 HIS HD1 H -1.620 -12.076 0.942 1.00 . A A . 183 HIS HD1 1 1 19 44295 1 1 88 HIS HD2 H 0.082 -11.281 4.651 1.00 . A A . 183 HIS HD2 1 1 19 44296 1 1 88 HIS HE1 H -2.890 -10.117 1.864 1.00 . A A . 183 HIS HE1 1 1 19 44297 1 1 88 HIS HE2 H -2.042 -9.874 4.214 1.00 . A A . 183 HIS HE2 1 1 19 44298 1 1 88 HIS N N 2.586 -12.520 3.615 1.00 . A A . 183 HIS N 1 1 19 44299 1 1 88 HIS ND1 N -1.422 -11.675 1.819 1.00 . A A . 183 HIS ND1 1 1 19 44300 1 1 88 HIS NE2 N -1.576 -10.397 3.524 1.00 . A A . 183 HIS NE2 1 1 19 44301 1 1 88 HIS O O 1.411 -11.274 0.598 1.00 . A A . 183 HIS O 1 1 19 44302 1 1 89 PRO C C 3.512 -10.140 -1.116 1.00 . A A . 184 PRO C 1 1 19 44303 1 1 89 PRO CA C 3.988 -10.082 0.351 1.00 . A A . 184 PRO CA 1 1 19 44304 1 1 89 PRO CB C 5.544 -10.015 0.440 1.00 . A A . 184 PRO CB 1 1 19 44305 1 1 89 PRO CD C 4.873 -11.981 1.631 1.00 . A A . 184 PRO CD 1 1 19 44306 1 1 89 PRO CG C 5.893 -10.866 1.626 1.00 . A A . 184 PRO CG 1 1 19 44307 1 1 89 PRO HA H 3.562 -9.202 0.834 1.00 . A A . 184 PRO HA 1 1 19 44308 1 1 89 PRO HB2 H 6.008 -10.405 -0.471 1.00 . A A . 184 PRO HB2 1 1 19 44309 1 1 89 PRO HB3 H 5.865 -8.994 0.604 1.00 . A A . 184 PRO HB3 1 1 19 44310 1 1 89 PRO HD2 H 5.180 -12.791 0.974 1.00 . A A . 184 PRO HD2 1 1 19 44311 1 1 89 PRO HD3 H 4.722 -12.356 2.636 1.00 . A A . 184 PRO HD3 1 1 19 44312 1 1 89 PRO HG2 H 6.900 -11.262 1.520 1.00 . A A . 184 PRO HG2 1 1 19 44313 1 1 89 PRO HG3 H 5.818 -10.287 2.545 1.00 . A A . 184 PRO HG3 1 1 19 44314 1 1 89 PRO N N 3.639 -11.312 1.119 1.00 . A A . 184 PRO N 1 1 19 44315 1 1 89 PRO O O 3.841 -11.079 -1.845 1.00 . A A . 184 PRO O 1 1 19 44316 1 1 90 VAL C C 2.448 -7.578 -3.405 1.00 . A A . 185 VAL C 1 1 19 44317 1 1 90 VAL CA C 2.186 -9.002 -2.883 1.00 . A A . 185 VAL CA 1 1 19 44318 1 1 90 VAL CB C 0.639 -9.356 -2.945 1.00 . A A . 185 VAL CB 1 1 19 44319 1 1 90 VAL CG1 C -0.178 -8.646 -1.837 1.00 . A A . 185 VAL CG1 1 1 19 44320 1 1 90 VAL CG2 C 0.039 -9.055 -4.343 1.00 . A A . 185 VAL CG2 1 1 19 44321 1 1 90 VAL H H 2.502 -8.443 -0.865 1.00 . A A . 185 VAL H 1 1 19 44322 1 1 90 VAL HA H 2.715 -9.704 -3.532 1.00 . A A . 185 VAL HA 1 1 19 44323 1 1 90 VAL HB H 0.544 -10.425 -2.773 1.00 . A A . 185 VAL HB 1 1 19 44324 1 1 90 VAL HG11 H -0.113 -7.571 -1.959 1.00 . A A . 185 VAL HG11 1 1 19 44325 1 1 90 VAL HG12 H 0.220 -8.914 -0.868 1.00 . A A . 185 VAL HG12 1 1 19 44326 1 1 90 VAL HG13 H -1.216 -8.950 -1.889 1.00 . A A . 185 VAL HG13 1 1 19 44327 1 1 90 VAL HG21 H 0.113 -7.992 -4.543 1.00 . A A . 185 VAL HG21 1 1 19 44328 1 1 90 VAL HG22 H -1.001 -9.354 -4.372 1.00 . A A . 185 VAL HG22 1 1 19 44329 1 1 90 VAL HG23 H 0.587 -9.600 -5.102 1.00 . A A . 185 VAL HG23 1 1 19 44330 1 1 90 VAL N N 2.728 -9.135 -1.518 1.00 . A A . 185 VAL N 1 1 19 44331 1 1 90 VAL O O 2.888 -7.390 -4.548 1.00 . A A . 185 VAL O 1 1 19 44332 1 1 91 PHE C C 3.591 -4.522 -2.350 1.00 . A A . 186 PHE C 1 1 19 44333 1 1 91 PHE CA C 2.322 -5.154 -2.938 1.00 . A A . 186 PHE CA 1 1 19 44334 1 1 91 PHE CB C 1.055 -4.377 -2.485 1.00 . A A . 186 PHE CB 1 1 19 44335 1 1 91 PHE CD1 C -0.795 -5.388 -3.870 1.00 . A A . 186 PHE CD1 1 1 19 44336 1 1 91 PHE CD2 C -0.127 -3.141 -4.357 1.00 . A A . 186 PHE CD2 1 1 19 44337 1 1 91 PHE CE1 C -1.713 -5.337 -4.889 1.00 . A A . 186 PHE CE1 1 1 19 44338 1 1 91 PHE CE2 C -1.053 -3.090 -5.371 1.00 . A A . 186 PHE CE2 1 1 19 44339 1 1 91 PHE CG C 0.012 -4.291 -3.584 1.00 . A A . 186 PHE CG 1 1 19 44340 1 1 91 PHE CZ C -1.840 -4.188 -5.641 1.00 . A A . 186 PHE CZ 1 1 19 44341 1 1 91 PHE H H 1.914 -6.792 -1.643 1.00 . A A . 186 PHE H 1 1 19 44342 1 1 91 PHE HA H 2.390 -5.107 -4.025 1.00 . A A . 186 PHE HA 1 1 19 44343 1 1 91 PHE HB2 H 0.603 -4.864 -1.624 1.00 . A A . 186 PHE HB2 1 1 19 44344 1 1 91 PHE HB3 H 1.321 -3.364 -2.199 1.00 . A A . 186 PHE HB3 1 1 19 44345 1 1 91 PHE HD1 H -0.699 -6.292 -3.274 1.00 . A A . 186 PHE HD1 1 1 19 44346 1 1 91 PHE HD2 H 0.491 -2.274 -4.149 1.00 . A A . 186 PHE HD2 1 1 19 44347 1 1 91 PHE HE1 H -2.335 -6.198 -5.104 1.00 . A A . 186 PHE HE1 1 1 19 44348 1 1 91 PHE HE2 H -1.157 -2.191 -5.967 1.00 . A A . 186 PHE HE2 1 1 19 44349 1 1 91 PHE HZ H -2.565 -4.147 -6.447 1.00 . A A . 186 PHE HZ 1 1 19 44350 1 1 91 PHE N N 2.199 -6.573 -2.550 1.00 . A A . 186 PHE N 1 1 19 44351 1 1 91 PHE O O 3.758 -4.439 -1.130 1.00 . A A . 186 PHE O 1 1 19 44352 1 1 92 ARG C C 5.425 -1.793 -3.180 1.00 . A A . 187 ARG C 1 1 19 44353 1 1 92 ARG CA C 5.661 -3.278 -2.899 1.00 . A A . 187 ARG CA 1 1 19 44354 1 1 92 ARG CB C 6.871 -3.790 -3.713 1.00 . A A . 187 ARG CB 1 1 19 44355 1 1 92 ARG CD C 8.507 -5.679 -4.243 1.00 . A A . 187 ARG CD 1 1 19 44356 1 1 92 ARG CG C 7.241 -5.266 -3.472 1.00 . A A . 187 ARG CG 1 1 19 44357 1 1 92 ARG CZ C 10.961 -5.247 -3.877 1.00 . A A . 187 ARG CZ 1 1 19 44358 1 1 92 ARG H H 4.267 -4.191 -4.196 1.00 . A A . 187 ARG H 1 1 19 44359 1 1 92 ARG HA H 5.864 -3.405 -1.837 1.00 . A A . 187 ARG HA 1 1 19 44360 1 1 92 ARG HB2 H 6.658 -3.661 -4.772 1.00 . A A . 187 ARG HB2 1 1 19 44361 1 1 92 ARG HB3 H 7.737 -3.183 -3.468 1.00 . A A . 187 ARG HB3 1 1 19 44362 1 1 92 ARG HD2 H 8.729 -6.715 -4.017 1.00 . A A . 187 ARG HD2 1 1 19 44363 1 1 92 ARG HD3 H 8.318 -5.580 -5.306 1.00 . A A . 187 ARG HD3 1 1 19 44364 1 1 92 ARG HE H 9.486 -3.903 -3.656 1.00 . A A . 187 ARG HE 1 1 19 44365 1 1 92 ARG HG2 H 7.410 -5.422 -2.411 1.00 . A A . 187 ARG HG2 1 1 19 44366 1 1 92 ARG HG3 H 6.412 -5.891 -3.794 1.00 . A A . 187 ARG HG3 1 1 19 44367 1 1 92 ARG HH11 H 10.582 -7.160 -4.455 1.00 . A A . 187 ARG HH11 1 1 19 44368 1 1 92 ARG HH12 H 12.252 -6.792 -4.185 1.00 . A A . 187 ARG HH12 1 1 19 44369 1 1 92 ARG HH21 H 11.665 -3.447 -3.268 1.00 . A A . 187 ARG HH21 1 1 19 44370 1 1 92 ARG HH22 H 12.873 -4.676 -3.507 1.00 . A A . 187 ARG HH22 1 1 19 44371 1 1 92 ARG N N 4.453 -4.036 -3.245 1.00 . A A . 187 ARG N 1 1 19 44372 1 1 92 ARG NE N 9.675 -4.840 -3.890 1.00 . A A . 187 ARG NE 1 1 19 44373 1 1 92 ARG NH1 N 11.291 -6.498 -4.200 1.00 . A A . 187 ARG NH1 1 1 19 44374 1 1 92 ARG NH2 N 11.907 -4.388 -3.523 1.00 . A A . 187 ARG NH2 1 1 19 44375 1 1 92 ARG O O 4.490 -1.434 -3.906 1.00 . A A . 187 ARG O 1 1 19 44376 1 1 93 LEU C C 7.608 1.065 -3.088 1.00 . A A . 188 LEU C 1 1 19 44377 1 1 93 LEU CA C 6.207 0.516 -2.772 1.00 . A A . 188 LEU CA 1 1 19 44378 1 1 93 LEU CB C 5.631 1.181 -1.494 1.00 . A A . 188 LEU CB 1 1 19 44379 1 1 93 LEU CD1 C 4.715 3.260 -2.668 1.00 . A A . 188 LEU CD1 1 1 19 44380 1 1 93 LEU CD2 C 5.063 3.275 -0.130 1.00 . A A . 188 LEU CD2 1 1 19 44381 1 1 93 LEU CG C 5.563 2.736 -1.494 1.00 . A A . 188 LEU CG 1 1 19 44382 1 1 93 LEU H H 6.984 -1.301 -2.025 1.00 . A A . 188 LEU H 1 1 19 44383 1 1 93 LEU HA H 5.541 0.735 -3.613 1.00 . A A . 188 LEU HA 1 1 19 44384 1 1 93 LEU HB2 H 4.625 0.798 -1.339 1.00 . A A . 188 LEU HB2 1 1 19 44385 1 1 93 LEU HB3 H 6.239 0.868 -0.649 1.00 . A A . 188 LEU HB3 1 1 19 44386 1 1 93 LEU HD11 H 3.725 2.822 -2.636 1.00 . A A . 188 LEU HD11 1 1 19 44387 1 1 93 LEU HD12 H 5.187 2.997 -3.609 1.00 . A A . 188 LEU HD12 1 1 19 44388 1 1 93 LEU HD13 H 4.628 4.336 -2.609 1.00 . A A . 188 LEU HD13 1 1 19 44389 1 1 93 LEU HD21 H 5.735 2.955 0.654 1.00 . A A . 188 LEU HD21 1 1 19 44390 1 1 93 LEU HD22 H 4.070 2.898 0.074 1.00 . A A . 188 LEU HD22 1 1 19 44391 1 1 93 LEU HD23 H 5.036 4.357 -0.155 1.00 . A A . 188 LEU HD23 1 1 19 44392 1 1 93 LEU HG H 6.567 3.117 -1.640 1.00 . A A . 188 LEU HG 1 1 19 44393 1 1 93 LEU N N 6.273 -0.940 -2.596 1.00 . A A . 188 LEU N 1 1 19 44394 1 1 93 LEU O O 8.572 0.770 -2.373 1.00 . A A . 188 LEU O 1 1 19 44395 1 1 94 GLU C C 8.499 3.921 -5.144 1.00 . A A . 189 GLU C 1 1 19 44396 1 1 94 GLU CA C 8.902 2.518 -4.640 1.00 . A A . 189 GLU CA 1 1 19 44397 1 1 94 GLU CB C 9.601 1.677 -5.760 1.00 . A A . 189 GLU CB 1 1 19 44398 1 1 94 GLU CD C 11.973 2.567 -5.240 1.00 . A A . 189 GLU CD 1 1 19 44399 1 1 94 GLU CG C 10.906 2.291 -6.320 1.00 . A A . 189 GLU CG 1 1 19 44400 1 1 94 GLU H H 6.890 1.934 -4.729 1.00 . A A . 189 GLU H 1 1 19 44401 1 1 94 GLU HA H 9.584 2.624 -3.796 1.00 . A A . 189 GLU HA 1 1 19 44402 1 1 94 GLU HB2 H 9.841 0.695 -5.359 1.00 . A A . 189 GLU HB2 1 1 19 44403 1 1 94 GLU HB3 H 8.905 1.544 -6.588 1.00 . A A . 189 GLU HB3 1 1 19 44404 1 1 94 GLU HG2 H 11.325 1.607 -7.052 1.00 . A A . 189 GLU HG2 1 1 19 44405 1 1 94 GLU HG3 H 10.658 3.218 -6.824 1.00 . A A . 189 GLU HG3 1 1 19 44406 1 1 94 GLU N N 7.692 1.833 -4.185 1.00 . A A . 189 GLU N 1 1 19 44407 1 1 94 GLU O O 7.892 4.042 -6.216 1.00 . A A . 189 GLU O 1 1 19 44408 1 1 94 GLU OE1 O 12.299 3.749 -4.988 1.00 . A A . 189 GLU OE1 1 1 19 44409 1 1 94 GLU OE2 O 12.485 1.599 -4.634 1.00 . A A . 189 GLU OE2 1 1 19 44410 1 1 95 GLY C C 7.085 6.672 -5.050 1.00 . A A . 190 GLY C 1 1 19 44411 1 1 95 GLY CA C 8.523 6.362 -4.643 1.00 . A A . 190 GLY CA 1 1 19 44412 1 1 95 GLY H H 9.113 4.733 -3.415 1.00 . A A . 190 GLY H 1 1 19 44413 1 1 95 GLY HA2 H 8.775 6.970 -3.784 1.00 . A A . 190 GLY HA2 1 1 19 44414 1 1 95 GLY HA3 H 9.185 6.634 -5.453 1.00 . A A . 190 GLY HA3 1 1 19 44415 1 1 95 GLY N N 8.759 4.948 -4.303 1.00 . A A . 190 GLY N 1 1 19 44416 1 1 95 GLY O O 6.848 7.110 -6.176 1.00 . A A . 190 GLY O 1 1 19 44417 1 1 96 GLN C C 3.998 5.589 -5.274 1.00 . A A . 191 GLN C 1 1 19 44418 1 1 96 GLN CA C 4.649 6.612 -4.300 1.00 . A A . 191 GLN CA 1 1 19 44419 1 1 96 GLN CB C 4.323 8.077 -4.745 1.00 . A A . 191 GLN CB 1 1 19 44420 1 1 96 GLN CD C 4.854 10.579 -4.453 1.00 . A A . 191 GLN CD 1 1 19 44421 1 1 96 GLN CG C 4.959 9.175 -3.861 1.00 . A A . 191 GLN CG 1 1 19 44422 1 1 96 GLN H H 6.422 5.974 -3.285 1.00 . A A . 191 GLN H 1 1 19 44423 1 1 96 GLN HA H 4.204 6.453 -3.323 1.00 . A A . 191 GLN HA 1 1 19 44424 1 1 96 GLN HB2 H 4.678 8.211 -5.760 1.00 . A A . 191 GLN HB2 1 1 19 44425 1 1 96 GLN HB3 H 3.245 8.218 -4.738 1.00 . A A . 191 GLN HB3 1 1 19 44426 1 1 96 GLN HE21 H 6.697 10.995 -3.847 1.00 . A A . 191 GLN HE21 1 1 19 44427 1 1 96 GLN HE22 H 5.876 12.254 -4.692 1.00 . A A . 191 GLN HE22 1 1 19 44428 1 1 96 GLN HG2 H 4.472 9.181 -2.896 1.00 . A A . 191 GLN HG2 1 1 19 44429 1 1 96 GLN HG3 H 6.008 8.933 -3.724 1.00 . A A . 191 GLN HG3 1 1 19 44430 1 1 96 GLN N N 6.126 6.377 -4.128 1.00 . A A . 191 GLN N 1 1 19 44431 1 1 96 GLN NE2 N 5.913 11.358 -4.311 1.00 . A A . 191 GLN NE2 1 1 19 44432 1 1 96 GLN O O 2.773 5.415 -5.273 1.00 . A A . 191 GLN O 1 1 19 44433 1 1 96 GLN OE1 O 3.863 10.939 -5.088 1.00 . A A . 191 GLN OE1 1 1 19 44434 1 1 97 ASP C C 4.424 2.513 -6.525 1.00 . A A . 192 ASP C 1 1 19 44435 1 1 97 ASP CA C 4.391 3.944 -7.108 1.00 . A A . 192 ASP CA 1 1 19 44436 1 1 97 ASP CB C 5.351 4.102 -8.328 1.00 . A A . 192 ASP CB 1 1 19 44437 1 1 97 ASP CG C 4.855 3.487 -9.651 1.00 . A A . 192 ASP CG 1 1 19 44438 1 1 97 ASP H H 5.800 4.966 -5.916 1.00 . A A . 192 ASP H 1 1 19 44439 1 1 97 ASP HA H 3.371 4.195 -7.412 1.00 . A A . 192 ASP HA 1 1 19 44440 1 1 97 ASP HB2 H 5.518 5.162 -8.490 1.00 . A A . 192 ASP HB2 1 1 19 44441 1 1 97 ASP HB3 H 6.309 3.649 -8.084 1.00 . A A . 192 ASP HB3 1 1 19 44442 1 1 97 ASP N N 4.832 4.882 -6.061 1.00 . A A . 192 ASP N 1 1 19 44443 1 1 97 ASP O O 5.217 2.220 -5.638 1.00 . A A . 192 ASP O 1 1 19 44444 1 1 97 ASP OD1 O 4.532 2.284 -9.684 1.00 . A A . 192 ASP OD1 1 1 19 44445 1 1 97 ASP OD2 O 4.829 4.202 -10.677 1.00 . A A . 192 ASP OD2 1 1 19 44446 1 1 98 LEU C C 3.968 -0.798 -7.434 1.00 . A A . 193 LEU C 1 1 19 44447 1 1 98 LEU CA C 3.401 0.271 -6.493 1.00 . A A . 193 LEU CA 1 1 19 44448 1 1 98 LEU CB C 1.892 -0.012 -6.292 1.00 . A A . 193 LEU CB 1 1 19 44449 1 1 98 LEU CD1 C -0.401 0.606 -5.412 1.00 . A A . 193 LEU CD1 1 1 19 44450 1 1 98 LEU CD2 C 1.644 0.897 -3.906 1.00 . A A . 193 LEU CD2 1 1 19 44451 1 1 98 LEU CG C 1.105 0.938 -5.354 1.00 . A A . 193 LEU CG 1 1 19 44452 1 1 98 LEU H H 3.077 1.873 -7.826 1.00 . A A . 193 LEU H 1 1 19 44453 1 1 98 LEU HA H 3.906 0.197 -5.530 1.00 . A A . 193 LEU HA 1 1 19 44454 1 1 98 LEU HB2 H 1.416 0.020 -7.272 1.00 . A A . 193 LEU HB2 1 1 19 44455 1 1 98 LEU HB3 H 1.783 -1.021 -5.909 1.00 . A A . 193 LEU HB3 1 1 19 44456 1 1 98 LEU HD11 H -0.752 0.724 -6.434 1.00 . A A . 193 LEU HD11 1 1 19 44457 1 1 98 LEU HD12 H -0.951 1.283 -4.773 1.00 . A A . 193 LEU HD12 1 1 19 44458 1 1 98 LEU HD13 H -0.574 -0.413 -5.089 1.00 . A A . 193 LEU HD13 1 1 19 44459 1 1 98 LEU HD21 H 1.074 1.581 -3.288 1.00 . A A . 193 LEU HD21 1 1 19 44460 1 1 98 LEU HD22 H 2.682 1.204 -3.898 1.00 . A A . 193 LEU HD22 1 1 19 44461 1 1 98 LEU HD23 H 1.562 -0.104 -3.506 1.00 . A A . 193 LEU HD23 1 1 19 44462 1 1 98 LEU HG H 1.224 1.957 -5.715 1.00 . A A . 193 LEU HG 1 1 19 44463 1 1 98 LEU N N 3.584 1.622 -7.040 1.00 . A A . 193 LEU N 1 1 19 44464 1 1 98 LEU O O 4.283 -0.543 -8.601 1.00 . A A . 193 LEU O 1 1 19 44465 1 1 99 TYR C C 3.390 -4.324 -7.198 1.00 . A A . 194 TYR C 1 1 19 44466 1 1 99 TYR CA C 4.381 -3.234 -7.624 1.00 . A A . 194 TYR CA 1 1 19 44467 1 1 99 TYR CB C 5.841 -3.696 -7.343 1.00 . A A . 194 TYR CB 1 1 19 44468 1 1 99 TYR CD1 C 7.857 -2.110 -7.501 1.00 . A A . 194 TYR CD1 1 1 19 44469 1 1 99 TYR CD2 C 7.040 -3.122 -9.510 1.00 . A A . 194 TYR CD2 1 1 19 44470 1 1 99 TYR CE1 C 8.845 -1.469 -8.230 1.00 . A A . 194 TYR CE1 1 1 19 44471 1 1 99 TYR CE2 C 8.021 -2.482 -10.232 1.00 . A A . 194 TYR CE2 1 1 19 44472 1 1 99 TYR CG C 6.930 -2.954 -8.128 1.00 . A A . 194 TYR CG 1 1 19 44473 1 1 99 TYR CZ C 8.919 -1.658 -9.593 1.00 . A A . 194 TYR CZ 1 1 19 44474 1 1 99 TYR H H 3.861 -2.090 -5.934 1.00 . A A . 194 TYR H 1 1 19 44475 1 1 99 TYR HA H 4.260 -3.044 -8.694 1.00 . A A . 194 TYR HA 1 1 19 44476 1 1 99 TYR HB2 H 6.049 -3.571 -6.288 1.00 . A A . 194 TYR HB2 1 1 19 44477 1 1 99 TYR HB3 H 5.936 -4.750 -7.584 1.00 . A A . 194 TYR HB3 1 1 19 44478 1 1 99 TYR HD1 H 7.797 -1.960 -6.428 1.00 . A A . 194 TYR HD1 1 1 19 44479 1 1 99 TYR HD2 H 6.337 -3.769 -10.021 1.00 . A A . 194 TYR HD2 1 1 19 44480 1 1 99 TYR HE1 H 9.555 -0.818 -7.731 1.00 . A A . 194 TYR HE1 1 1 19 44481 1 1 99 TYR HE2 H 8.082 -2.628 -11.302 1.00 . A A . 194 TYR HE2 1 1 19 44482 1 1 99 TYR HH H 10.751 -1.143 -9.878 1.00 . A A . 194 TYR HH 1 1 19 44483 1 1 99 TYR N N 4.051 -2.009 -6.892 1.00 . A A . 194 TYR N 1 1 19 44484 1 1 99 TYR O O 3.149 -4.506 -6.001 1.00 . A A . 194 TYR O 1 1 19 44485 1 1 99 TYR OH O 9.903 -1.025 -10.323 1.00 . A A . 194 TYR OH 1 1 19 44486 1 1 100 ALA C C 1.996 -7.095 -9.180 1.00 . A A . 195 ALA C 1 1 19 44487 1 1 100 ALA CA C 1.942 -6.187 -7.963 1.00 . A A . 195 ALA CA 1 1 19 44488 1 1 100 ALA CB C 0.493 -5.761 -7.691 1.00 . A A . 195 ALA CB 1 1 19 44489 1 1 100 ALA H H 2.999 -4.754 -9.109 1.00 . A A . 195 ALA H 1 1 19 44490 1 1 100 ALA HA H 2.311 -6.738 -7.103 1.00 . A A . 195 ALA HA 1 1 19 44491 1 1 100 ALA HB1 H 0.462 -5.113 -6.825 1.00 . A A . 195 ALA HB1 1 1 19 44492 1 1 100 ALA HB2 H -0.118 -6.635 -7.497 1.00 . A A . 195 ALA HB2 1 1 19 44493 1 1 100 ALA HB3 H 0.091 -5.228 -8.547 1.00 . A A . 195 ALA HB3 1 1 19 44494 1 1 100 ALA N N 2.820 -5.025 -8.183 1.00 . A A . 195 ALA N 1 1 19 44495 1 1 100 ALA O O 2.515 -6.712 -10.230 1.00 . A A . 195 ALA O 1 1 19 44496 1 1 101 THR C C -0.063 -9.369 -10.632 1.00 . A A . 196 THR C 1 1 19 44497 1 1 101 THR CA C 1.379 -9.282 -10.098 1.00 . A A . 196 THR CA 1 1 19 44498 1 1 101 THR CB C 1.855 -10.677 -9.570 1.00 . A A . 196 THR CB 1 1 19 44499 1 1 101 THR CG2 C 1.927 -11.722 -10.689 1.00 . A A . 196 THR CG2 1 1 19 44500 1 1 101 THR H H 1.066 -8.532 -8.157 1.00 . A A . 196 THR H 1 1 19 44501 1 1 101 THR HA H 2.047 -8.974 -10.907 1.00 . A A . 196 THR HA 1 1 19 44502 1 1 101 THR HB H 1.164 -11.027 -8.809 1.00 . A A . 196 THR HB 1 1 19 44503 1 1 101 THR HG1 H 3.513 -9.669 -9.164 1.00 . A A . 196 THR HG1 1 1 19 44504 1 1 101 THR HG21 H 2.591 -11.366 -11.471 1.00 . A A . 196 THR HG21 1 1 19 44505 1 1 101 THR HG22 H 0.942 -11.886 -11.107 1.00 . A A . 196 THR HG22 1 1 19 44506 1 1 101 THR HG23 H 2.307 -12.656 -10.293 1.00 . A A . 196 THR HG23 1 1 19 44507 1 1 101 THR N N 1.447 -8.296 -9.028 1.00 . A A . 196 THR N 1 1 19 44508 1 1 101 THR O O -1.009 -9.522 -9.850 1.00 . A A . 196 THR O 1 1 19 44509 1 1 101 THR OG1 O 3.156 -10.544 -8.971 1.00 . A A . 196 THR OG1 1 1 19 44510 1 1 102 LEU C C -1.449 -10.777 -13.413 1.00 . A A . 197 LEU C 1 1 19 44511 1 1 102 LEU CA C -1.502 -9.455 -12.648 1.00 . A A . 197 LEU CA 1 1 19 44512 1 1 102 LEU CB C -1.806 -8.296 -13.637 1.00 . A A . 197 LEU CB 1 1 19 44513 1 1 102 LEU CD1 C -4.374 -8.363 -13.498 1.00 . A A . 197 LEU CD1 1 1 19 44514 1 1 102 LEU CD2 C -3.235 -7.381 -15.544 1.00 . A A . 197 LEU CD2 1 1 19 44515 1 1 102 LEU CG C -3.147 -8.430 -14.429 1.00 . A A . 197 LEU CG 1 1 19 44516 1 1 102 LEU H H 0.571 -9.043 -12.504 1.00 . A A . 197 LEU H 1 1 19 44517 1 1 102 LEU HA H -2.297 -9.499 -11.903 1.00 . A A . 197 LEU HA 1 1 19 44518 1 1 102 LEU HB2 H -1.834 -7.363 -13.074 1.00 . A A . 197 LEU HB2 1 1 19 44519 1 1 102 LEU HB3 H -0.992 -8.230 -14.351 1.00 . A A . 197 LEU HB3 1 1 19 44520 1 1 102 LEU HD11 H -4.396 -7.407 -12.990 1.00 . A A . 197 LEU HD11 1 1 19 44521 1 1 102 LEU HD12 H -4.319 -9.155 -12.765 1.00 . A A . 197 LEU HD12 1 1 19 44522 1 1 102 LEU HD13 H -5.280 -8.480 -14.077 1.00 . A A . 197 LEU HD13 1 1 19 44523 1 1 102 LEU HD21 H -3.211 -6.388 -15.114 1.00 . A A . 197 LEU HD21 1 1 19 44524 1 1 102 LEU HD22 H -4.158 -7.511 -16.095 1.00 . A A . 197 LEU HD22 1 1 19 44525 1 1 102 LEU HD23 H -2.399 -7.499 -16.220 1.00 . A A . 197 LEU HD23 1 1 19 44526 1 1 102 LEU HG H -3.169 -9.404 -14.906 1.00 . A A . 197 LEU HG 1 1 19 44527 1 1 102 LEU N N -0.216 -9.255 -11.960 1.00 . A A . 197 LEU N 1 1 19 44528 1 1 102 LEU O O -0.666 -10.915 -14.348 1.00 . A A . 197 LEU O 1 1 19 44529 1 1 103 ASP C C -3.572 -12.946 -14.665 1.00 . A A . 198 ASP C 1 1 19 44530 1 1 103 ASP CA C -2.376 -13.030 -13.701 1.00 . A A . 198 ASP CA 1 1 19 44531 1 1 103 ASP CB C -2.533 -14.184 -12.682 1.00 . A A . 198 ASP CB 1 1 19 44532 1 1 103 ASP CG C -2.504 -15.572 -13.343 1.00 . A A . 198 ASP CG 1 1 19 44533 1 1 103 ASP H H -2.807 -11.602 -12.195 1.00 . A A . 198 ASP H 1 1 19 44534 1 1 103 ASP HA H -1.461 -13.195 -14.280 1.00 . A A . 198 ASP HA 1 1 19 44535 1 1 103 ASP HB2 H -1.720 -14.129 -11.965 1.00 . A A . 198 ASP HB2 1 1 19 44536 1 1 103 ASP HB3 H -3.470 -14.058 -12.145 1.00 . A A . 198 ASP HB3 1 1 19 44537 1 1 103 ASP N N -2.260 -11.750 -12.996 1.00 . A A . 198 ASP N 1 1 19 44538 1 1 103 ASP O O -4.705 -12.704 -14.229 1.00 . A A . 198 ASP O 1 1 19 44539 1 1 103 ASP OD1 O -1.453 -15.932 -13.920 1.00 . A A . 198 ASP OD1 1 1 19 44540 1 1 103 ASP OD2 O -3.521 -16.309 -13.281 1.00 . A A . 198 ASP OD2 1 1 19 44541 1 1 104 VAL C C -4.189 -14.132 -18.042 1.00 . A A . 199 VAL C 1 1 19 44542 1 1 104 VAL CA C -4.299 -12.945 -17.050 1.00 . A A . 199 VAL CA 1 1 19 44543 1 1 104 VAL CB C -4.065 -11.576 -17.804 1.00 . A A . 199 VAL CB 1 1 19 44544 1 1 104 VAL CG1 C -2.644 -11.481 -18.372 1.00 . A A . 199 VAL CG1 1 1 19 44545 1 1 104 VAL CG2 C -5.104 -11.340 -18.921 1.00 . A A . 199 VAL CG2 1 1 19 44546 1 1 104 VAL H H -2.397 -13.386 -16.221 1.00 . A A . 199 VAL H 1 1 19 44547 1 1 104 VAL HA H -5.296 -12.930 -16.608 1.00 . A A . 199 VAL HA 1 1 19 44548 1 1 104 VAL HB H -4.179 -10.775 -17.075 1.00 . A A . 199 VAL HB 1 1 19 44549 1 1 104 VAL HG11 H -1.924 -11.583 -17.573 1.00 . A A . 199 VAL HG11 1 1 19 44550 1 1 104 VAL HG12 H -2.508 -10.524 -18.854 1.00 . A A . 199 VAL HG12 1 1 19 44551 1 1 104 VAL HG13 H -2.491 -12.271 -19.099 1.00 . A A . 199 VAL HG13 1 1 19 44552 1 1 104 VAL HG21 H -5.040 -12.133 -19.655 1.00 . A A . 199 VAL HG21 1 1 19 44553 1 1 104 VAL HG22 H -4.918 -10.389 -19.405 1.00 . A A . 199 VAL HG22 1 1 19 44554 1 1 104 VAL HG23 H -6.100 -11.329 -18.494 1.00 . A A . 199 VAL HG23 1 1 19 44555 1 1 104 VAL N N -3.306 -13.117 -15.967 1.00 . A A . 199 VAL N 1 1 19 44556 1 1 104 VAL O O -3.074 -14.536 -18.382 1.00 . A A . 199 VAL O 1 1 19 44557 1 1 105 PRO C C -4.753 -15.373 -20.865 1.00 . A A . 200 PRO C 1 1 19 44558 1 1 105 PRO CA C -5.319 -15.832 -19.503 1.00 . A A . 200 PRO CA 1 1 19 44559 1 1 105 PRO CB C -6.816 -16.245 -19.620 1.00 . A A . 200 PRO CB 1 1 19 44560 1 1 105 PRO CD C -6.710 -14.495 -17.995 1.00 . A A . 200 PRO CD 1 1 19 44561 1 1 105 PRO CG C -7.439 -15.768 -18.342 1.00 . A A . 200 PRO CG 1 1 19 44562 1 1 105 PRO HA H -4.736 -16.683 -19.147 1.00 . A A . 200 PRO HA 1 1 19 44563 1 1 105 PRO HB2 H -7.283 -15.767 -20.485 1.00 . A A . 200 PRO HB2 1 1 19 44564 1 1 105 PRO HB3 H -6.905 -17.322 -19.704 1.00 . A A . 200 PRO HB3 1 1 19 44565 1 1 105 PRO HD2 H -7.148 -13.643 -18.507 1.00 . A A . 200 PRO HD2 1 1 19 44566 1 1 105 PRO HD3 H -6.717 -14.332 -16.924 1.00 . A A . 200 PRO HD3 1 1 19 44567 1 1 105 PRO HG2 H -8.499 -15.576 -18.490 1.00 . A A . 200 PRO HG2 1 1 19 44568 1 1 105 PRO HG3 H -7.302 -16.504 -17.552 1.00 . A A . 200 PRO HG3 1 1 19 44569 1 1 105 PRO N N -5.332 -14.750 -18.482 1.00 . A A . 200 PRO N 1 1 19 44570 1 1 105 PRO O O -4.907 -14.207 -21.239 1.00 . A A . 200 PRO O 1 1 19 44571 1 1 106 ALA C C -4.665 -15.685 -23.972 1.00 . A A . 201 ALA C 1 1 19 44572 1 1 106 ALA CA C -3.579 -16.085 -22.946 1.00 . A A . 201 ALA CA 1 1 19 44573 1 1 106 ALA CB C -2.774 -17.297 -23.448 1.00 . A A . 201 ALA CB 1 1 19 44574 1 1 106 ALA H H -3.990 -17.203 -21.187 1.00 . A A . 201 ALA H 1 1 19 44575 1 1 106 ALA HA H -2.881 -15.254 -22.861 1.00 . A A . 201 ALA HA 1 1 19 44576 1 1 106 ALA HB1 H -2.016 -17.553 -22.719 1.00 . A A . 201 ALA HB1 1 1 19 44577 1 1 106 ALA HB2 H -2.294 -17.053 -24.388 1.00 . A A . 201 ALA HB2 1 1 19 44578 1 1 106 ALA HB3 H -3.430 -18.146 -23.593 1.00 . A A . 201 ALA HB3 1 1 19 44579 1 1 106 ALA N N -4.118 -16.317 -21.589 1.00 . A A . 201 ALA N 1 1 19 44580 1 1 106 ALA O O -4.414 -14.778 -24.771 1.00 . A A . 201 ALA O 1 1 19 44581 1 1 107 PRO C C -7.356 -14.388 -24.601 1.00 . A A . 202 PRO C 1 1 19 44582 1 1 107 PRO CA C -7.015 -15.875 -24.850 1.00 . A A . 202 PRO CA 1 1 19 44583 1 1 107 PRO CB C -8.201 -16.819 -24.481 1.00 . A A . 202 PRO CB 1 1 19 44584 1 1 107 PRO CD C -6.271 -17.609 -23.300 1.00 . A A . 202 PRO CD 1 1 19 44585 1 1 107 PRO CG C -7.771 -17.521 -23.222 1.00 . A A . 202 PRO CG 1 1 19 44586 1 1 107 PRO HA H -6.772 -16.000 -25.906 1.00 . A A . 202 PRO HA 1 1 19 44587 1 1 107 PRO HB2 H -9.116 -16.249 -24.331 1.00 . A A . 202 PRO HB2 1 1 19 44588 1 1 107 PRO HB3 H -8.357 -17.542 -25.275 1.00 . A A . 202 PRO HB3 1 1 19 44589 1 1 107 PRO HD2 H -5.845 -17.651 -22.302 1.00 . A A . 202 PRO HD2 1 1 19 44590 1 1 107 PRO HD3 H -5.963 -18.478 -23.874 1.00 . A A . 202 PRO HD3 1 1 19 44591 1 1 107 PRO HG2 H -8.071 -16.939 -22.354 1.00 . A A . 202 PRO HG2 1 1 19 44592 1 1 107 PRO HG3 H -8.207 -18.513 -23.173 1.00 . A A . 202 PRO HG3 1 1 19 44593 1 1 107 PRO N N -5.890 -16.346 -23.999 1.00 . A A . 202 PRO N 1 1 19 44594 1 1 107 PRO O O -7.513 -13.626 -25.552 1.00 . A A . 202 PRO O 1 1 19 44595 1 1 108 ILE C C -6.506 -11.656 -23.335 1.00 . A A . 203 ILE C 1 1 19 44596 1 1 108 ILE CA C -7.676 -12.578 -22.925 1.00 . A A . 203 ILE CA 1 1 19 44597 1 1 108 ILE CB C -7.966 -12.444 -21.380 1.00 . A A . 203 ILE CB 1 1 19 44598 1 1 108 ILE CD1 C -9.807 -12.896 -19.624 1.00 . A A . 203 ILE CD1 1 1 19 44599 1 1 108 ILE CG1 C -9.269 -13.221 -21.003 1.00 . A A . 203 ILE CG1 1 1 19 44600 1 1 108 ILE CG2 C -8.047 -10.961 -20.921 1.00 . A A . 203 ILE CG2 1 1 19 44601 1 1 108 ILE H H -7.265 -14.641 -22.605 1.00 . A A . 203 ILE H 1 1 19 44602 1 1 108 ILE HA H -8.570 -12.253 -23.463 1.00 . A A . 203 ILE HA 1 1 19 44603 1 1 108 ILE HB H -7.130 -12.898 -20.847 1.00 . A A . 203 ILE HB 1 1 19 44604 1 1 108 ILE HD11 H -10.640 -13.540 -19.402 1.00 . A A . 203 ILE HD11 1 1 19 44605 1 1 108 ILE HD12 H -10.131 -11.860 -19.605 1.00 . A A . 203 ILE HD12 1 1 19 44606 1 1 108 ILE HD13 H -9.025 -13.042 -18.886 1.00 . A A . 203 ILE HD13 1 1 19 44607 1 1 108 ILE HG12 H -10.049 -12.991 -21.714 1.00 . A A . 203 ILE HG12 1 1 19 44608 1 1 108 ILE HG13 H -9.072 -14.285 -21.029 1.00 . A A . 203 ILE HG13 1 1 19 44609 1 1 108 ILE HG21 H -8.184 -10.910 -19.847 1.00 . A A . 203 ILE HG21 1 1 19 44610 1 1 108 ILE HG22 H -8.877 -10.473 -21.407 1.00 . A A . 203 ILE HG22 1 1 19 44611 1 1 108 ILE HG23 H -7.130 -10.445 -21.185 1.00 . A A . 203 ILE HG23 1 1 19 44612 1 1 108 ILE N N -7.412 -13.981 -23.312 1.00 . A A . 203 ILE N 1 1 19 44613 1 1 108 ILE O O -6.731 -10.524 -23.747 1.00 . A A . 203 ILE O 1 1 19 44614 1 1 109 ALA C C -4.003 -11.014 -25.057 1.00 . A A . 204 ALA C 1 1 19 44615 1 1 109 ALA CA C -4.058 -11.399 -23.564 1.00 . A A . 204 ALA CA 1 1 19 44616 1 1 109 ALA CB C -2.821 -12.210 -23.173 1.00 . A A . 204 ALA CB 1 1 19 44617 1 1 109 ALA H H -5.176 -13.095 -22.948 1.00 . A A . 204 ALA H 1 1 19 44618 1 1 109 ALA HA H -4.067 -10.491 -22.963 1.00 . A A . 204 ALA HA 1 1 19 44619 1 1 109 ALA HB1 H -1.924 -11.628 -23.362 1.00 . A A . 204 ALA HB1 1 1 19 44620 1 1 109 ALA HB2 H -2.780 -13.124 -23.754 1.00 . A A . 204 ALA HB2 1 1 19 44621 1 1 109 ALA HB3 H -2.865 -12.460 -22.122 1.00 . A A . 204 ALA HB3 1 1 19 44622 1 1 109 ALA N N -5.274 -12.165 -23.241 1.00 . A A . 204 ALA N 1 1 19 44623 1 1 109 ALA O O -3.630 -9.884 -25.403 1.00 . A A . 204 ALA O 1 1 19 44624 1 1 110 VAL C C -5.546 -10.966 -27.904 1.00 . A A . 205 VAL C 1 1 19 44625 1 1 110 VAL CA C -4.338 -11.789 -27.394 1.00 . A A . 205 VAL CA 1 1 19 44626 1 1 110 VAL CB C -4.209 -13.163 -28.168 1.00 . A A . 205 VAL CB 1 1 19 44627 1 1 110 VAL CG1 C -2.912 -13.899 -27.757 1.00 . A A . 205 VAL CG1 1 1 19 44628 1 1 110 VAL CG2 C -5.441 -14.075 -27.973 1.00 . A A . 205 VAL CG2 1 1 19 44629 1 1 110 VAL H H -4.720 -12.826 -25.575 1.00 . A A . 205 VAL H 1 1 19 44630 1 1 110 VAL HA H -3.435 -11.213 -27.610 1.00 . A A . 205 VAL HA 1 1 19 44631 1 1 110 VAL HB H -4.128 -12.937 -29.233 1.00 . A A . 205 VAL HB 1 1 19 44632 1 1 110 VAL HG11 H -2.941 -14.132 -26.698 1.00 . A A . 205 VAL HG11 1 1 19 44633 1 1 110 VAL HG12 H -2.057 -13.266 -27.955 1.00 . A A . 205 VAL HG12 1 1 19 44634 1 1 110 VAL HG13 H -2.812 -14.816 -28.323 1.00 . A A . 205 VAL HG13 1 1 19 44635 1 1 110 VAL HG21 H -6.328 -13.566 -28.326 1.00 . A A . 205 VAL HG21 1 1 19 44636 1 1 110 VAL HG22 H -5.562 -14.311 -26.923 1.00 . A A . 205 VAL HG22 1 1 19 44637 1 1 110 VAL HG23 H -5.311 -14.993 -28.533 1.00 . A A . 205 VAL HG23 1 1 19 44638 1 1 110 VAL N N -4.391 -11.971 -25.931 1.00 . A A . 205 VAL N 1 1 19 44639 1 1 110 VAL O O -5.370 -10.059 -28.730 1.00 . A A . 205 VAL O 1 1 19 44640 1 1 111 VAL C C -8.107 -9.159 -27.083 1.00 . A A . 206 VAL C 1 1 19 44641 1 1 111 VAL CA C -7.999 -10.525 -27.793 1.00 . A A . 206 VAL CA 1 1 19 44642 1 1 111 VAL CB C -9.317 -11.363 -27.540 1.00 . A A . 206 VAL CB 1 1 19 44643 1 1 111 VAL CG1 C -9.205 -12.777 -28.152 1.00 . A A . 206 VAL CG1 1 1 19 44644 1 1 111 VAL CG2 C -9.712 -11.421 -26.038 1.00 . A A . 206 VAL CG2 1 1 19 44645 1 1 111 VAL H H -6.835 -11.953 -26.700 1.00 . A A . 206 VAL H 1 1 19 44646 1 1 111 VAL HA H -7.924 -10.344 -28.866 1.00 . A A . 206 VAL HA 1 1 19 44647 1 1 111 VAL HB H -10.127 -10.856 -28.065 1.00 . A A . 206 VAL HB 1 1 19 44648 1 1 111 VAL HG11 H -8.400 -13.319 -27.670 1.00 . A A . 206 VAL HG11 1 1 19 44649 1 1 111 VAL HG12 H -8.999 -12.706 -29.212 1.00 . A A . 206 VAL HG12 1 1 19 44650 1 1 111 VAL HG13 H -10.134 -13.316 -28.008 1.00 . A A . 206 VAL HG13 1 1 19 44651 1 1 111 VAL HG21 H -9.887 -10.420 -25.667 1.00 . A A . 206 VAL HG21 1 1 19 44652 1 1 111 VAL HG22 H -8.914 -11.876 -25.466 1.00 . A A . 206 VAL HG22 1 1 19 44653 1 1 111 VAL HG23 H -10.615 -12.009 -25.916 1.00 . A A . 206 VAL HG23 1 1 19 44654 1 1 111 VAL N N -6.764 -11.247 -27.379 1.00 . A A . 206 VAL N 1 1 19 44655 1 1 111 VAL O O -8.831 -8.264 -27.542 1.00 . A A . 206 VAL O 1 1 19 44656 1 1 112 GLY C C -8.745 -7.678 -24.395 1.00 . A A . 207 GLY C 1 1 19 44657 1 1 112 GLY CA C -7.415 -7.834 -25.120 1.00 . A A . 207 GLY CA 1 1 19 44658 1 1 112 GLY H H -6.791 -9.766 -25.702 1.00 . A A . 207 GLY H 1 1 19 44659 1 1 112 GLY HA2 H -6.622 -7.915 -24.388 1.00 . A A . 207 GLY HA2 1 1 19 44660 1 1 112 GLY HA3 H -7.225 -6.957 -25.728 1.00 . A A . 207 GLY HA3 1 1 19 44661 1 1 112 GLY N N -7.376 -9.025 -25.964 1.00 . A A . 207 GLY N 1 1 19 44662 1 1 112 GLY O O -9.505 -6.747 -24.690 1.00 . A A . 207 GLY O 1 1 19 44663 1 1 113 GLY C C -9.957 -7.785 -21.342 1.00 . A A . 208 GLY C 1 1 19 44664 1 1 113 GLY CA C -10.244 -8.525 -22.636 1.00 . A A . 208 GLY CA 1 1 19 44665 1 1 113 GLY H H -8.440 -9.383 -23.330 1.00 . A A . 208 GLY H 1 1 19 44666 1 1 113 GLY HA2 H -11.029 -8.005 -23.176 1.00 . A A . 208 GLY HA2 1 1 19 44667 1 1 113 GLY HA3 H -10.588 -9.528 -22.405 1.00 . A A . 208 GLY HA3 1 1 19 44668 1 1 113 GLY N N -9.048 -8.620 -23.467 1.00 . A A . 208 GLY N 1 1 19 44669 1 1 113 GLY O O -9.129 -6.860 -21.313 1.00 . A A . 208 GLY O 1 1 19 44670 1 1 114 LYS C C -10.287 -8.657 -17.872 1.00 . A A . 209 LYS C 1 1 19 44671 1 1 114 LYS CA C -10.458 -7.571 -18.938 1.00 . A A . 209 LYS CA 1 1 19 44672 1 1 114 LYS CB C -11.670 -6.647 -18.620 1.00 . A A . 209 LYS CB 1 1 19 44673 1 1 114 LYS CD C -14.234 -6.438 -18.327 1.00 . A A . 209 LYS CD 1 1 19 44674 1 1 114 LYS CE C -15.541 -7.199 -18.037 1.00 . A A . 209 LYS CE 1 1 19 44675 1 1 114 LYS CG C -13.013 -7.384 -18.401 1.00 . A A . 209 LYS CG 1 1 19 44676 1 1 114 LYS H H -11.255 -8.938 -20.347 1.00 . A A . 209 LYS H 1 1 19 44677 1 1 114 LYS HA H -9.551 -6.965 -18.953 1.00 . A A . 209 LYS HA 1 1 19 44678 1 1 114 LYS HB2 H -11.445 -6.074 -17.727 1.00 . A A . 209 LYS HB2 1 1 19 44679 1 1 114 LYS HB3 H -11.794 -5.954 -19.446 1.00 . A A . 209 LYS HB3 1 1 19 44680 1 1 114 LYS HD2 H -14.072 -5.714 -17.535 1.00 . A A . 209 LYS HD2 1 1 19 44681 1 1 114 LYS HD3 H -14.335 -5.910 -19.271 1.00 . A A . 209 LYS HD3 1 1 19 44682 1 1 114 LYS HE2 H -15.455 -7.686 -17.075 1.00 . A A . 209 LYS HE2 1 1 19 44683 1 1 114 LYS HE3 H -16.359 -6.494 -18.006 1.00 . A A . 209 LYS HE3 1 1 19 44684 1 1 114 LYS HG2 H -13.164 -8.081 -19.217 1.00 . A A . 209 LYS HG2 1 1 19 44685 1 1 114 LYS HG3 H -12.949 -7.946 -17.472 1.00 . A A . 209 LYS HG3 1 1 19 44686 1 1 114 LYS HZ1 H -15.100 -8.971 -19.058 1.00 . A A . 209 LYS HZ1 1 1 19 44687 1 1 114 LYS HZ2 H -15.865 -7.806 -20.014 1.00 . A A . 209 LYS HZ2 1 1 19 44688 1 1 114 LYS HZ3 H -16.757 -8.685 -18.878 1.00 . A A . 209 LYS HZ3 1 1 19 44689 1 1 114 LYS N N -10.627 -8.191 -20.261 1.00 . A A . 209 LYS N 1 1 19 44690 1 1 114 LYS NZ N -15.836 -8.237 -19.069 1.00 . A A . 209 LYS NZ 1 1 19 44691 1 1 114 LYS O O -10.795 -9.778 -18.019 1.00 . A A . 209 LYS O 1 1 19 44692 1 1 115 VAL C C -9.216 -8.255 -14.424 1.00 . A A . 210 VAL C 1 1 19 44693 1 1 115 VAL CA C -9.304 -9.169 -15.646 1.00 . A A . 210 VAL CA 1 1 19 44694 1 1 115 VAL CB C -7.977 -10.032 -15.763 1.00 . A A . 210 VAL CB 1 1 19 44695 1 1 115 VAL CG1 C -8.165 -11.274 -16.661 1.00 . A A . 210 VAL CG1 1 1 19 44696 1 1 115 VAL CG2 C -6.794 -9.171 -16.273 1.00 . A A . 210 VAL CG2 1 1 19 44697 1 1 115 VAL H H -9.116 -7.432 -16.819 1.00 . A A . 210 VAL H 1 1 19 44698 1 1 115 VAL HA H -10.157 -9.845 -15.530 1.00 . A A . 210 VAL HA 1 1 19 44699 1 1 115 VAL HB H -7.719 -10.395 -14.771 1.00 . A A . 210 VAL HB 1 1 19 44700 1 1 115 VAL HG11 H -8.953 -11.897 -16.261 1.00 . A A . 210 VAL HG11 1 1 19 44701 1 1 115 VAL HG12 H -7.244 -11.845 -16.695 1.00 . A A . 210 VAL HG12 1 1 19 44702 1 1 115 VAL HG13 H -8.427 -10.967 -17.667 1.00 . A A . 210 VAL HG13 1 1 19 44703 1 1 115 VAL HG21 H -7.012 -8.795 -17.267 1.00 . A A . 210 VAL HG21 1 1 19 44704 1 1 115 VAL HG22 H -5.891 -9.767 -16.309 1.00 . A A . 210 VAL HG22 1 1 19 44705 1 1 115 VAL HG23 H -6.638 -8.336 -15.603 1.00 . A A . 210 VAL HG23 1 1 19 44706 1 1 115 VAL N N -9.537 -8.318 -16.819 1.00 . A A . 210 VAL N 1 1 19 44707 1 1 115 VAL O O -8.559 -7.206 -14.480 1.00 . A A . 210 VAL O 1 1 19 44708 1 1 116 ARG C C -8.515 -8.236 -11.350 1.00 . A A . 211 ARG C 1 1 19 44709 1 1 116 ARG CA C -9.812 -7.867 -12.085 1.00 . A A . 211 ARG CA 1 1 19 44710 1 1 116 ARG CB C -11.068 -8.079 -11.187 1.00 . A A . 211 ARG CB 1 1 19 44711 1 1 116 ARG CD C -12.549 -9.604 -9.746 1.00 . A A . 211 ARG CD 1 1 19 44712 1 1 116 ARG CG C -11.300 -9.511 -10.648 1.00 . A A . 211 ARG CG 1 1 19 44713 1 1 116 ARG CZ C -13.908 -11.455 -8.743 1.00 . A A . 211 ARG CZ 1 1 19 44714 1 1 116 ARG H H -10.462 -9.429 -13.365 1.00 . A A . 211 ARG H 1 1 19 44715 1 1 116 ARG HA H -9.760 -6.808 -12.355 1.00 . A A . 211 ARG HA 1 1 19 44716 1 1 116 ARG HB2 H -10.997 -7.410 -10.336 1.00 . A A . 211 ARG HB2 1 1 19 44717 1 1 116 ARG HB3 H -11.941 -7.793 -11.763 1.00 . A A . 211 ARG HB3 1 1 19 44718 1 1 116 ARG HD2 H -12.433 -8.916 -8.915 1.00 . A A . 211 ARG HD2 1 1 19 44719 1 1 116 ARG HD3 H -13.424 -9.320 -10.324 1.00 . A A . 211 ARG HD3 1 1 19 44720 1 1 116 ARG HE H -11.955 -11.547 -9.182 1.00 . A A . 211 ARG HE 1 1 19 44721 1 1 116 ARG HG2 H -11.427 -10.189 -11.486 1.00 . A A . 211 ARG HG2 1 1 19 44722 1 1 116 ARG HG3 H -10.432 -9.818 -10.075 1.00 . A A . 211 ARG HG3 1 1 19 44723 1 1 116 ARG HH11 H -14.986 -9.770 -9.111 1.00 . A A . 211 ARG HH11 1 1 19 44724 1 1 116 ARG HH12 H -15.883 -11.082 -8.408 1.00 . A A . 211 ARG HH12 1 1 19 44725 1 1 116 ARG HH21 H -13.114 -13.262 -8.266 1.00 . A A . 211 ARG HH21 1 1 19 44726 1 1 116 ARG HH22 H -14.810 -13.083 -7.925 1.00 . A A . 211 ARG HH22 1 1 19 44727 1 1 116 ARG N N -9.898 -8.625 -13.332 1.00 . A A . 211 ARG N 1 1 19 44728 1 1 116 ARG NE N -12.746 -10.962 -9.203 1.00 . A A . 211 ARG NE 1 1 19 44729 1 1 116 ARG NH1 N -15.014 -10.712 -8.755 1.00 . A A . 211 ARG NH1 1 1 19 44730 1 1 116 ARG NH2 N -13.948 -12.698 -8.275 1.00 . A A . 211 ARG NH2 1 1 19 44731 1 1 116 ARG O O -8.119 -9.406 -11.333 1.00 . A A . 211 ARG O 1 1 19 44732 1 1 117 ALA C C -6.985 -7.127 -8.496 1.00 . A A . 212 ALA C 1 1 19 44733 1 1 117 ALA CA C -6.637 -7.433 -9.956 1.00 . A A . 212 ALA CA 1 1 19 44734 1 1 117 ALA CB C -5.468 -6.555 -10.438 1.00 . A A . 212 ALA CB 1 1 19 44735 1 1 117 ALA H H -8.131 -6.311 -10.953 1.00 . A A . 212 ALA H 1 1 19 44736 1 1 117 ALA HA H -6.322 -8.478 -10.038 1.00 . A A . 212 ALA HA 1 1 19 44737 1 1 117 ALA HB1 H -5.259 -6.769 -11.477 1.00 . A A . 212 ALA HB1 1 1 19 44738 1 1 117 ALA HB2 H -4.582 -6.756 -9.848 1.00 . A A . 212 ALA HB2 1 1 19 44739 1 1 117 ALA HB3 H -5.731 -5.510 -10.337 1.00 . A A . 212 ALA HB3 1 1 19 44740 1 1 117 ALA N N -7.826 -7.230 -10.794 1.00 . A A . 212 ALA N 1 1 19 44741 1 1 117 ALA O O -7.659 -6.122 -8.203 1.00 . A A . 212 ALA O 1 1 19 44742 1 1 118 MET C C -5.619 -6.800 -5.695 1.00 . A A . 213 MET C 1 1 19 44743 1 1 118 MET CA C -6.671 -7.823 -6.154 1.00 . A A . 213 MET CA 1 1 19 44744 1 1 118 MET CB C -6.491 -9.184 -5.420 1.00 . A A . 213 MET CB 1 1 19 44745 1 1 118 MET CE C -8.701 -7.313 -3.284 1.00 . A A . 213 MET CE 1 1 19 44746 1 1 118 MET CG C -6.624 -9.159 -3.878 1.00 . A A . 213 MET CG 1 1 19 44747 1 1 118 MET H H -6.116 -8.832 -7.923 1.00 . A A . 213 MET H 1 1 19 44748 1 1 118 MET HA H -7.667 -7.438 -5.943 1.00 . A A . 213 MET HA 1 1 19 44749 1 1 118 MET HB2 H -7.236 -9.871 -5.797 1.00 . A A . 213 MET HB2 1 1 19 44750 1 1 118 MET HB3 H -5.511 -9.582 -5.669 1.00 . A A . 213 MET HB3 1 1 19 44751 1 1 118 MET HE1 H -8.628 -6.927 -4.290 1.00 . A A . 213 MET HE1 1 1 19 44752 1 1 118 MET HE2 H -7.988 -6.795 -2.652 1.00 . A A . 213 MET HE2 1 1 19 44753 1 1 118 MET HE3 H -9.698 -7.150 -2.910 1.00 . A A . 213 MET HE3 1 1 19 44754 1 1 118 MET HG2 H -6.182 -10.059 -3.475 1.00 . A A . 213 MET HG2 1 1 19 44755 1 1 118 MET HG3 H -6.082 -8.303 -3.494 1.00 . A A . 213 MET HG3 1 1 19 44756 1 1 118 MET N N -6.546 -8.013 -7.598 1.00 . A A . 213 MET N 1 1 19 44757 1 1 118 MET O O -4.416 -7.096 -5.690 1.00 . A A . 213 MET O 1 1 19 44758 1 1 118 MET SD S -8.342 -9.072 -3.281 1.00 . A A . 213 MET SD 1 1 19 44759 1 1 119 THR C C -5.592 -4.279 -3.355 1.00 . A A . 214 THR C 1 1 19 44760 1 1 119 THR CA C -5.208 -4.533 -4.813 1.00 . A A . 214 THR CA 1 1 19 44761 1 1 119 THR CB C -5.242 -3.191 -5.639 1.00 . A A . 214 THR CB 1 1 19 44762 1 1 119 THR CG2 C -6.618 -2.535 -5.655 1.00 . A A . 214 THR CG2 1 1 19 44763 1 1 119 THR H H -7.022 -5.381 -5.515 1.00 . A A . 214 THR H 1 1 19 44764 1 1 119 THR HA H -4.183 -4.897 -4.826 1.00 . A A . 214 THR HA 1 1 19 44765 1 1 119 THR HB H -4.952 -3.413 -6.663 1.00 . A A . 214 THR HB 1 1 19 44766 1 1 119 THR HG1 H -3.806 -1.831 -5.815 1.00 . A A . 214 THR HG1 1 1 19 44767 1 1 119 THR HG21 H -6.574 -1.606 -6.206 1.00 . A A . 214 THR HG21 1 1 19 44768 1 1 119 THR HG22 H -6.939 -2.332 -4.641 1.00 . A A . 214 THR HG22 1 1 19 44769 1 1 119 THR HG23 H -7.333 -3.196 -6.128 1.00 . A A . 214 THR HG23 1 1 19 44770 1 1 119 THR N N -6.072 -5.580 -5.378 1.00 . A A . 214 THR N 1 1 19 44771 1 1 119 THR O O -6.656 -4.708 -2.895 1.00 . A A . 214 THR O 1 1 19 44772 1 1 119 THR OG1 O -4.294 -2.246 -5.099 1.00 . A A . 214 THR OG1 1 1 19 44773 1 1 120 LEU C C -6.059 -2.150 -1.102 1.00 . A A . 215 LEU C 1 1 19 44774 1 1 120 LEU CA C -4.932 -3.207 -1.234 1.00 . A A . 215 LEU CA 1 1 19 44775 1 1 120 LEU CB C -3.626 -2.660 -0.627 1.00 . A A . 215 LEU CB 1 1 19 44776 1 1 120 LEU CD1 C -1.130 -2.824 -0.097 1.00 . A A . 215 LEU CD1 1 1 19 44777 1 1 120 LEU CD2 C -2.537 -4.947 -0.160 1.00 . A A . 215 LEU CD2 1 1 19 44778 1 1 120 LEU CG C -2.340 -3.536 -0.750 1.00 . A A . 215 LEU CG 1 1 19 44779 1 1 120 LEU H H -3.878 -3.293 -3.074 1.00 . A A . 215 LEU H 1 1 19 44780 1 1 120 LEU HA H -5.224 -4.101 -0.696 1.00 . A A . 215 LEU HA 1 1 19 44781 1 1 120 LEU HB2 H -3.419 -1.702 -1.093 1.00 . A A . 215 LEU HB2 1 1 19 44782 1 1 120 LEU HB3 H -3.804 -2.479 0.432 1.00 . A A . 215 LEU HB3 1 1 19 44783 1 1 120 LEU HD11 H -0.253 -3.459 -0.150 1.00 . A A . 215 LEU HD11 1 1 19 44784 1 1 120 LEU HD12 H -1.348 -2.600 0.943 1.00 . A A . 215 LEU HD12 1 1 19 44785 1 1 120 LEU HD13 H -0.929 -1.898 -0.622 1.00 . A A . 215 LEU HD13 1 1 19 44786 1 1 120 LEU HD21 H -2.757 -4.872 0.902 1.00 . A A . 215 LEU HD21 1 1 19 44787 1 1 120 LEU HD22 H -1.630 -5.524 -0.292 1.00 . A A . 215 LEU HD22 1 1 19 44788 1 1 120 LEU HD23 H -3.350 -5.446 -0.664 1.00 . A A . 215 LEU HD23 1 1 19 44789 1 1 120 LEU HG H -2.107 -3.655 -1.803 1.00 . A A . 215 LEU HG 1 1 19 44790 1 1 120 LEU N N -4.712 -3.575 -2.639 1.00 . A A . 215 LEU N 1 1 19 44791 1 1 120 LEU O O -6.587 -1.933 -0.014 1.00 . A A . 215 LEU O 1 1 19 44792 1 1 121 GLU C C -8.857 -1.256 -2.478 1.00 . A A . 216 GLU C 1 1 19 44793 1 1 121 GLU CA C -7.495 -0.518 -2.327 1.00 . A A . 216 GLU CA 1 1 19 44794 1 1 121 GLU CB C -7.260 0.411 -3.555 1.00 . A A . 216 GLU CB 1 1 19 44795 1 1 121 GLU CD C -8.049 2.425 -4.935 1.00 . A A . 216 GLU CD 1 1 19 44796 1 1 121 GLU CG C -8.231 1.601 -3.656 1.00 . A A . 216 GLU CG 1 1 19 44797 1 1 121 GLU H H -5.838 -1.644 -3.031 1.00 . A A . 216 GLU H 1 1 19 44798 1 1 121 GLU HA H -7.515 0.088 -1.424 1.00 . A A . 216 GLU HA 1 1 19 44799 1 1 121 GLU HB2 H -6.247 0.806 -3.509 1.00 . A A . 216 GLU HB2 1 1 19 44800 1 1 121 GLU HB3 H -7.350 -0.178 -4.463 1.00 . A A . 216 GLU HB3 1 1 19 44801 1 1 121 GLU HG2 H -9.251 1.220 -3.624 1.00 . A A . 216 GLU HG2 1 1 19 44802 1 1 121 GLU HG3 H -8.080 2.248 -2.796 1.00 . A A . 216 GLU HG3 1 1 19 44803 1 1 121 GLU N N -6.380 -1.482 -2.229 1.00 . A A . 216 GLU N 1 1 19 44804 1 1 121 GLU O O -9.919 -0.690 -2.184 1.00 . A A . 216 GLU O 1 1 19 44805 1 1 121 GLU OE1 O -8.862 2.278 -5.876 1.00 . A A . 216 GLU OE1 1 1 19 44806 1 1 121 GLU OE2 O -7.097 3.226 -5.008 1.00 . A A . 216 GLU OE2 1 1 19 44807 1 1 122 GLY C C -9.912 -4.047 -4.515 1.00 . A A . 217 GLY C 1 1 19 44808 1 1 122 GLY CA C -10.009 -3.336 -3.167 1.00 . A A . 217 GLY CA 1 1 19 44809 1 1 122 GLY H H -7.927 -2.950 -3.023 1.00 . A A . 217 GLY H 1 1 19 44810 1 1 122 GLY HA2 H -10.111 -4.083 -2.386 1.00 . A A . 217 GLY HA2 1 1 19 44811 1 1 122 GLY HA3 H -10.890 -2.705 -3.162 1.00 . A A . 217 GLY HA3 1 1 19 44812 1 1 122 GLY N N -8.806 -2.534 -2.896 1.00 . A A . 217 GLY N 1 1 19 44813 1 1 122 GLY O O -8.822 -4.459 -4.902 1.00 . A A . 217 GLY O 1 1 19 44814 1 1 123 PRO C C -10.836 -3.684 -7.684 1.00 . A A . 218 PRO C 1 1 19 44815 1 1 123 PRO CA C -11.003 -4.810 -6.622 1.00 . A A . 218 PRO CA 1 1 19 44816 1 1 123 PRO CB C -12.374 -5.509 -6.734 1.00 . A A . 218 PRO CB 1 1 19 44817 1 1 123 PRO CD C -12.445 -4.112 -4.750 1.00 . A A . 218 PRO CD 1 1 19 44818 1 1 123 PRO CG C -13.297 -4.687 -5.875 1.00 . A A . 218 PRO CG 1 1 19 44819 1 1 123 PRO HA H -10.210 -5.547 -6.744 1.00 . A A . 218 PRO HA 1 1 19 44820 1 1 123 PRO HB2 H -12.707 -5.533 -7.770 1.00 . A A . 218 PRO HB2 1 1 19 44821 1 1 123 PRO HB3 H -12.313 -6.525 -6.351 1.00 . A A . 218 PRO HB3 1 1 19 44822 1 1 123 PRO HD2 H -12.668 -3.062 -4.592 1.00 . A A . 218 PRO HD2 1 1 19 44823 1 1 123 PRO HD3 H -12.604 -4.668 -3.830 1.00 . A A . 218 PRO HD3 1 1 19 44824 1 1 123 PRO HG2 H -13.734 -3.888 -6.468 1.00 . A A . 218 PRO HG2 1 1 19 44825 1 1 123 PRO HG3 H -14.081 -5.311 -5.465 1.00 . A A . 218 PRO HG3 1 1 19 44826 1 1 123 PRO N N -11.042 -4.282 -5.238 1.00 . A A . 218 PRO N 1 1 19 44827 1 1 123 PRO O O -11.579 -2.695 -7.682 1.00 . A A . 218 PRO O 1 1 19 44828 1 1 124 VAL C C -9.925 -3.792 -11.017 1.00 . A A . 219 VAL C 1 1 19 44829 1 1 124 VAL CA C -9.676 -2.956 -9.766 1.00 . A A . 219 VAL CA 1 1 19 44830 1 1 124 VAL CB C -8.252 -2.292 -9.848 1.00 . A A . 219 VAL CB 1 1 19 44831 1 1 124 VAL CG1 C -8.025 -1.389 -8.634 1.00 . A A . 219 VAL CG1 1 1 19 44832 1 1 124 VAL CG2 C -7.111 -3.335 -9.983 1.00 . A A . 219 VAL CG2 1 1 19 44833 1 1 124 VAL H H -9.163 -4.523 -8.412 1.00 . A A . 219 VAL H 1 1 19 44834 1 1 124 VAL HA H -10.426 -2.164 -9.725 1.00 . A A . 219 VAL HA 1 1 19 44835 1 1 124 VAL HB H -8.231 -1.658 -10.735 1.00 . A A . 219 VAL HB 1 1 19 44836 1 1 124 VAL HG11 H -8.753 -0.592 -8.630 1.00 . A A . 219 VAL HG11 1 1 19 44837 1 1 124 VAL HG12 H -7.030 -0.960 -8.672 1.00 . A A . 219 VAL HG12 1 1 19 44838 1 1 124 VAL HG13 H -8.126 -1.968 -7.723 1.00 . A A . 219 VAL HG13 1 1 19 44839 1 1 124 VAL HG21 H -7.252 -3.915 -10.887 1.00 . A A . 219 VAL HG21 1 1 19 44840 1 1 124 VAL HG22 H -7.116 -4.002 -9.131 1.00 . A A . 219 VAL HG22 1 1 19 44841 1 1 124 VAL HG23 H -6.152 -2.831 -10.033 1.00 . A A . 219 VAL HG23 1 1 19 44842 1 1 124 VAL N N -9.829 -3.818 -8.566 1.00 . A A . 219 VAL N 1 1 19 44843 1 1 124 VAL O O -9.755 -5.003 -10.975 1.00 . A A . 219 VAL O 1 1 19 44844 1 1 125 GLU C C -9.567 -3.375 -14.432 1.00 . A A . 220 GLU C 1 1 19 44845 1 1 125 GLU CA C -10.592 -3.838 -13.393 1.00 . A A . 220 GLU CA 1 1 19 44846 1 1 125 GLU CB C -12.039 -3.556 -13.865 1.00 . A A . 220 GLU CB 1 1 19 44847 1 1 125 GLU CD C -13.897 -4.064 -15.555 1.00 . A A . 220 GLU CD 1 1 19 44848 1 1 125 GLU CG C -12.429 -4.283 -15.171 1.00 . A A . 220 GLU CG 1 1 19 44849 1 1 125 GLU H H -10.425 -2.171 -12.088 1.00 . A A . 220 GLU H 1 1 19 44850 1 1 125 GLU HA H -10.476 -4.915 -13.240 1.00 . A A . 220 GLU HA 1 1 19 44851 1 1 125 GLU HB2 H -12.726 -3.868 -13.079 1.00 . A A . 220 GLU HB2 1 1 19 44852 1 1 125 GLU HB3 H -12.160 -2.488 -14.018 1.00 . A A . 220 GLU HB3 1 1 19 44853 1 1 125 GLU HG2 H -11.796 -3.919 -15.976 1.00 . A A . 220 GLU HG2 1 1 19 44854 1 1 125 GLU HG3 H -12.250 -5.349 -15.051 1.00 . A A . 220 GLU HG3 1 1 19 44855 1 1 125 GLU N N -10.326 -3.149 -12.119 1.00 . A A . 220 GLU N 1 1 19 44856 1 1 125 GLU O O -9.572 -2.207 -14.841 1.00 . A A . 220 GLU O 1 1 19 44857 1 1 125 GLU OE1 O -14.188 -3.093 -16.283 1.00 . A A . 220 GLU OE1 1 1 19 44858 1 1 125 GLU OE2 O -14.766 -4.862 -15.123 1.00 . A A . 220 GLU OE2 1 1 19 44859 1 1 126 VAL C C -8.054 -4.460 -17.189 1.00 . A A . 221 VAL C 1 1 19 44860 1 1 126 VAL CA C -7.610 -4.027 -15.789 1.00 . A A . 221 VAL CA 1 1 19 44861 1 1 126 VAL CB C -6.288 -4.799 -15.416 1.00 . A A . 221 VAL CB 1 1 19 44862 1 1 126 VAL CG1 C -5.094 -4.254 -16.243 1.00 . A A . 221 VAL CG1 1 1 19 44863 1 1 126 VAL CG2 C -6.026 -4.746 -13.892 1.00 . A A . 221 VAL CG2 1 1 19 44864 1 1 126 VAL H H -8.739 -5.185 -14.435 1.00 . A A . 221 VAL H 1 1 19 44865 1 1 126 VAL HA H -7.397 -2.955 -15.779 1.00 . A A . 221 VAL HA 1 1 19 44866 1 1 126 VAL HB H -6.417 -5.855 -15.686 1.00 . A A . 221 VAL HB 1 1 19 44867 1 1 126 VAL HG11 H -4.939 -3.207 -16.015 1.00 . A A . 221 VAL HG11 1 1 19 44868 1 1 126 VAL HG12 H -5.301 -4.360 -17.301 1.00 . A A . 221 VAL HG12 1 1 19 44869 1 1 126 VAL HG13 H -4.193 -4.806 -16.002 1.00 . A A . 221 VAL HG13 1 1 19 44870 1 1 126 VAL HG21 H -5.126 -5.302 -13.650 1.00 . A A . 221 VAL HG21 1 1 19 44871 1 1 126 VAL HG22 H -6.863 -5.183 -13.361 1.00 . A A . 221 VAL HG22 1 1 19 44872 1 1 126 VAL HG23 H -5.905 -3.720 -13.580 1.00 . A A . 221 VAL HG23 1 1 19 44873 1 1 126 VAL N N -8.682 -4.294 -14.826 1.00 . A A . 221 VAL N 1 1 19 44874 1 1 126 VAL O O -8.276 -5.651 -17.435 1.00 . A A . 221 VAL O 1 1 19 44875 1 1 127 ALA C C -7.116 -3.933 -20.210 1.00 . A A . 222 ALA C 1 1 19 44876 1 1 127 ALA CA C -8.465 -3.752 -19.505 1.00 . A A . 222 ALA CA 1 1 19 44877 1 1 127 ALA CB C -9.288 -2.589 -20.095 1.00 . A A . 222 ALA CB 1 1 19 44878 1 1 127 ALA H H -8.008 -2.566 -17.816 1.00 . A A . 222 ALA H 1 1 19 44879 1 1 127 ALA HA H -9.053 -4.671 -19.588 1.00 . A A . 222 ALA HA 1 1 19 44880 1 1 127 ALA HB1 H -10.232 -2.509 -19.569 1.00 . A A . 222 ALA HB1 1 1 19 44881 1 1 127 ALA HB2 H -9.482 -2.766 -21.145 1.00 . A A . 222 ALA HB2 1 1 19 44882 1 1 127 ALA HB3 H -8.742 -1.661 -19.984 1.00 . A A . 222 ALA HB3 1 1 19 44883 1 1 127 ALA N N -8.171 -3.492 -18.098 1.00 . A A . 222 ALA N 1 1 19 44884 1 1 127 ALA O O -6.403 -2.948 -20.448 1.00 . A A . 222 ALA O 1 1 19 44885 1 1 128 VAL C C -5.319 -5.173 -22.521 1.00 . A A . 223 VAL C 1 1 19 44886 1 1 128 VAL CA C -5.398 -5.529 -21.013 1.00 . A A . 223 VAL CA 1 1 19 44887 1 1 128 VAL CB C -5.011 -7.045 -20.757 1.00 . A A . 223 VAL CB 1 1 19 44888 1 1 128 VAL CG1 C -5.086 -7.391 -19.247 1.00 . A A . 223 VAL CG1 1 1 19 44889 1 1 128 VAL CG2 C -5.869 -8.021 -21.597 1.00 . A A . 223 VAL CG2 1 1 19 44890 1 1 128 VAL H H -7.371 -5.926 -20.310 1.00 . A A . 223 VAL H 1 1 19 44891 1 1 128 VAL HA H -4.676 -4.911 -20.480 1.00 . A A . 223 VAL HA 1 1 19 44892 1 1 128 VAL HB H -3.972 -7.175 -21.064 1.00 . A A . 223 VAL HB 1 1 19 44893 1 1 128 VAL HG11 H -4.439 -6.729 -18.687 1.00 . A A . 223 VAL HG11 1 1 19 44894 1 1 128 VAL HG12 H -4.765 -8.413 -19.088 1.00 . A A . 223 VAL HG12 1 1 19 44895 1 1 128 VAL HG13 H -6.104 -7.280 -18.891 1.00 . A A . 223 VAL HG13 1 1 19 44896 1 1 128 VAL HG21 H -6.914 -7.910 -21.336 1.00 . A A . 223 VAL HG21 1 1 19 44897 1 1 128 VAL HG22 H -5.560 -9.042 -21.407 1.00 . A A . 223 VAL HG22 1 1 19 44898 1 1 128 VAL HG23 H -5.741 -7.804 -22.650 1.00 . A A . 223 VAL HG23 1 1 19 44899 1 1 128 VAL N N -6.733 -5.198 -20.471 1.00 . A A . 223 VAL N 1 1 19 44900 1 1 128 VAL O O -6.323 -5.312 -23.234 1.00 . A A . 223 VAL O 1 1 19 44901 1 1 129 PRO C C -4.091 -5.595 -25.338 1.00 . A A . 224 PRO C 1 1 19 44902 1 1 129 PRO CA C -3.952 -4.330 -24.454 1.00 . A A . 224 PRO CA 1 1 19 44903 1 1 129 PRO CB C -2.505 -3.749 -24.510 1.00 . A A . 224 PRO CB 1 1 19 44904 1 1 129 PRO CD C -2.950 -4.258 -22.215 1.00 . A A . 224 PRO CD 1 1 19 44905 1 1 129 PRO CG C -2.228 -3.280 -23.112 1.00 . A A . 224 PRO CG 1 1 19 44906 1 1 129 PRO HA H -4.660 -3.577 -24.785 1.00 . A A . 224 PRO HA 1 1 19 44907 1 1 129 PRO HB2 H -1.788 -4.519 -24.812 1.00 . A A . 224 PRO HB2 1 1 19 44908 1 1 129 PRO HB3 H -2.458 -2.918 -25.201 1.00 . A A . 224 PRO HB3 1 1 19 44909 1 1 129 PRO HD2 H -2.328 -5.126 -22.009 1.00 . A A . 224 PRO HD2 1 1 19 44910 1 1 129 PRO HD3 H -3.240 -3.781 -21.285 1.00 . A A . 224 PRO HD3 1 1 19 44911 1 1 129 PRO HG2 H -1.158 -3.290 -22.917 1.00 . A A . 224 PRO HG2 1 1 19 44912 1 1 129 PRO HG3 H -2.622 -2.276 -22.961 1.00 . A A . 224 PRO HG3 1 1 19 44913 1 1 129 PRO N N -4.149 -4.638 -23.014 1.00 . A A . 224 PRO N 1 1 19 44914 1 1 129 PRO O O -3.549 -6.649 -24.976 1.00 . A A . 224 PRO O 1 1 19 44915 1 1 130 PRO C C -3.536 -7.017 -27.968 1.00 . A A . 225 PRO C 1 1 19 44916 1 1 130 PRO CA C -4.938 -6.640 -27.456 1.00 . A A . 225 PRO CA 1 1 19 44917 1 1 130 PRO CB C -5.846 -6.070 -28.581 1.00 . A A . 225 PRO CB 1 1 19 44918 1 1 130 PRO CD C -5.736 -4.392 -26.884 1.00 . A A . 225 PRO CD 1 1 19 44919 1 1 130 PRO CG C -6.670 -5.017 -27.896 1.00 . A A . 225 PRO CG 1 1 19 44920 1 1 130 PRO HA H -5.410 -7.515 -27.012 1.00 . A A . 225 PRO HA 1 1 19 44921 1 1 130 PRO HB2 H -5.240 -5.634 -29.376 1.00 . A A . 225 PRO HB2 1 1 19 44922 1 1 130 PRO HB3 H -6.486 -6.844 -28.990 1.00 . A A . 225 PRO HB3 1 1 19 44923 1 1 130 PRO HD2 H -5.150 -3.600 -27.340 1.00 . A A . 225 PRO HD2 1 1 19 44924 1 1 130 PRO HD3 H -6.291 -4.007 -26.036 1.00 . A A . 225 PRO HD3 1 1 19 44925 1 1 130 PRO HG2 H -7.012 -4.279 -28.620 1.00 . A A . 225 PRO HG2 1 1 19 44926 1 1 130 PRO HG3 H -7.525 -5.465 -27.392 1.00 . A A . 225 PRO HG3 1 1 19 44927 1 1 130 PRO N N -4.863 -5.531 -26.477 1.00 . A A . 225 PRO N 1 1 19 44928 1 1 130 PRO O O -2.794 -6.144 -28.444 1.00 . A A . 225 PRO O 1 1 19 44929 1 1 131 ARG C C -0.784 -8.190 -27.217 1.00 . A A . 226 ARG C 1 1 19 44930 1 1 131 ARG CA C -1.853 -8.862 -28.104 1.00 . A A . 226 ARG CA 1 1 19 44931 1 1 131 ARG CB C -1.508 -8.772 -29.623 1.00 . A A . 226 ARG CB 1 1 19 44932 1 1 131 ARG CD C -2.101 -9.437 -32.032 1.00 . A A . 226 ARG CD 1 1 19 44933 1 1 131 ARG CG C -2.447 -9.581 -30.540 1.00 . A A . 226 ARG CG 1 1 19 44934 1 1 131 ARG CZ C -2.790 -10.483 -34.194 1.00 . A A . 226 ARG CZ 1 1 19 44935 1 1 131 ARG H H -3.879 -8.933 -27.488 1.00 . A A . 226 ARG H 1 1 19 44936 1 1 131 ARG HA H -1.888 -9.910 -27.827 1.00 . A A . 226 ARG HA 1 1 19 44937 1 1 131 ARG HB2 H -1.549 -7.729 -29.923 1.00 . A A . 226 ARG HB2 1 1 19 44938 1 1 131 ARG HB3 H -0.496 -9.132 -29.769 1.00 . A A . 226 ARG HB3 1 1 19 44939 1 1 131 ARG HD2 H -2.226 -8.399 -32.327 1.00 . A A . 226 ARG HD2 1 1 19 44940 1 1 131 ARG HD3 H -1.067 -9.728 -32.190 1.00 . A A . 226 ARG HD3 1 1 19 44941 1 1 131 ARG HE H -3.722 -10.719 -32.435 1.00 . A A . 226 ARG HE 1 1 19 44942 1 1 131 ARG HG2 H -2.384 -10.628 -30.268 1.00 . A A . 226 ARG HG2 1 1 19 44943 1 1 131 ARG HG3 H -3.466 -9.238 -30.383 1.00 . A A . 226 ARG HG3 1 1 19 44944 1 1 131 ARG HH11 H -1.128 -9.314 -34.356 1.00 . A A . 226 ARG HH11 1 1 19 44945 1 1 131 ARG HH12 H -1.648 -10.068 -35.832 1.00 . A A . 226 ARG HH12 1 1 19 44946 1 1 131 ARG HH21 H -4.388 -11.720 -34.350 1.00 . A A . 226 ARG HH21 1 1 19 44947 1 1 131 ARG HH22 H -3.512 -11.444 -35.830 1.00 . A A . 226 ARG HH22 1 1 19 44948 1 1 131 ARG N N -3.191 -8.313 -27.817 1.00 . A A . 226 ARG N 1 1 19 44949 1 1 131 ARG NE N -2.966 -10.277 -32.880 1.00 . A A . 226 ARG NE 1 1 19 44950 1 1 131 ARG NH1 N -1.774 -9.909 -34.847 1.00 . A A . 226 ARG NH1 1 1 19 44951 1 1 131 ARG NH2 N -3.629 -11.277 -34.843 1.00 . A A . 226 ARG NH2 1 1 19 44952 1 1 131 ARG O O 0.218 -7.654 -27.711 1.00 . A A . 226 ARG O 1 1 19 44953 1 1 132 THR C C 0.974 -8.906 -24.679 1.00 . A A . 227 THR C 1 1 19 44954 1 1 132 THR CA C -0.035 -7.759 -24.905 1.00 . A A . 227 THR CA 1 1 19 44955 1 1 132 THR CB C -0.678 -7.320 -23.545 1.00 . A A . 227 THR CB 1 1 19 44956 1 1 132 THR CG2 C -1.193 -8.512 -22.713 1.00 . A A . 227 THR CG2 1 1 19 44957 1 1 132 THR H H -1.924 -8.473 -25.576 1.00 . A A . 227 THR H 1 1 19 44958 1 1 132 THR HA H 0.498 -6.904 -25.318 1.00 . A A . 227 THR HA 1 1 19 44959 1 1 132 THR HB H -1.515 -6.663 -23.760 1.00 . A A . 227 THR HB 1 1 19 44960 1 1 132 THR HG1 H -0.016 -5.687 -22.655 1.00 . A A . 227 THR HG1 1 1 19 44961 1 1 132 THR HG21 H -0.355 -9.153 -22.452 1.00 . A A . 227 THR HG21 1 1 19 44962 1 1 132 THR HG22 H -1.911 -9.082 -23.290 1.00 . A A . 227 THR HG22 1 1 19 44963 1 1 132 THR HG23 H -1.663 -8.153 -21.809 1.00 . A A . 227 THR HG23 1 1 19 44964 1 1 132 THR N N -1.038 -8.184 -25.892 1.00 . A A . 227 THR N 1 1 19 44965 1 1 132 THR O O 0.715 -10.061 -25.055 1.00 . A A . 227 THR O 1 1 19 44966 1 1 132 THR OG1 O 0.286 -6.588 -22.769 1.00 . A A . 227 THR OG1 1 1 19 44967 1 1 133 GLN C C 3.456 -9.700 -22.337 1.00 . A A . 228 GLN C 1 1 19 44968 1 1 133 GLN CA C 3.227 -9.523 -23.842 1.00 . A A . 228 GLN CA 1 1 19 44969 1 1 133 GLN CB C 4.533 -9.007 -24.527 1.00 . A A . 228 GLN CB 1 1 19 44970 1 1 133 GLN CD C 3.628 -7.763 -26.636 1.00 . A A . 228 GLN CD 1 1 19 44971 1 1 133 GLN CG C 4.500 -8.900 -26.077 1.00 . A A . 228 GLN CG 1 1 19 44972 1 1 133 GLN H H 2.170 -7.697 -23.636 1.00 . A A . 228 GLN H 1 1 19 44973 1 1 133 GLN HA H 2.960 -10.490 -24.272 1.00 . A A . 228 GLN HA 1 1 19 44974 1 1 133 GLN HB2 H 4.766 -8.025 -24.130 1.00 . A A . 228 GLN HB2 1 1 19 44975 1 1 133 GLN HB3 H 5.347 -9.678 -24.258 1.00 . A A . 228 GLN HB3 1 1 19 44976 1 1 133 GLN HE21 H 3.235 -8.805 -28.274 1.00 . A A . 228 GLN HE21 1 1 19 44977 1 1 133 GLN HE22 H 2.507 -7.245 -28.179 1.00 . A A . 228 GLN HE22 1 1 19 44978 1 1 133 GLN HG2 H 5.511 -8.738 -26.431 1.00 . A A . 228 GLN HG2 1 1 19 44979 1 1 133 GLN HG3 H 4.144 -9.849 -26.475 1.00 . A A . 228 GLN HG3 1 1 19 44980 1 1 133 GLN N N 2.105 -8.586 -24.043 1.00 . A A . 228 GLN N 1 1 19 44981 1 1 133 GLN NE2 N 3.069 -7.958 -27.816 1.00 . A A . 228 GLN NE2 1 1 19 44982 1 1 133 GLN O O 3.236 -8.762 -21.570 1.00 . A A . 228 GLN O 1 1 19 44983 1 1 133 GLN OE1 O 3.458 -6.713 -26.009 1.00 . A A . 228 GLN OE1 1 1 19 44984 1 1 134 ALA C C 5.445 -10.495 -20.047 1.00 . A A . 229 ALA C 1 1 19 44985 1 1 134 ALA CA C 4.183 -11.231 -20.529 1.00 . A A . 229 ALA CA 1 1 19 44986 1 1 134 ALA CB C 4.339 -12.754 -20.367 1.00 . A A . 229 ALA CB 1 1 19 44987 1 1 134 ALA H H 4.014 -11.598 -22.608 1.00 . A A . 229 ALA H 1 1 19 44988 1 1 134 ALA HA H 3.334 -10.915 -19.927 1.00 . A A . 229 ALA HA 1 1 19 44989 1 1 134 ALA HB1 H 4.514 -12.994 -19.326 1.00 . A A . 229 ALA HB1 1 1 19 44990 1 1 134 ALA HB2 H 5.175 -13.105 -20.960 1.00 . A A . 229 ALA HB2 1 1 19 44991 1 1 134 ALA HB3 H 3.437 -13.255 -20.698 1.00 . A A . 229 ALA HB3 1 1 19 44992 1 1 134 ALA N N 3.889 -10.902 -21.933 1.00 . A A . 229 ALA N 1 1 19 44993 1 1 134 ALA O O 6.393 -10.309 -20.820 1.00 . A A . 229 ALA O 1 1 19 44994 1 1 135 GLY C C 6.452 -7.825 -18.355 1.00 . A A . 230 GLY C 1 1 19 44995 1 1 135 GLY CA C 6.557 -9.335 -18.179 1.00 . A A . 230 GLY CA 1 1 19 44996 1 1 135 GLY H H 4.645 -10.255 -18.222 1.00 . A A . 230 GLY H 1 1 19 44997 1 1 135 GLY HA2 H 6.582 -9.554 -17.120 1.00 . A A . 230 GLY HA2 1 1 19 44998 1 1 135 GLY HA3 H 7.490 -9.675 -18.621 1.00 . A A . 230 GLY HA3 1 1 19 44999 1 1 135 GLY N N 5.434 -10.069 -18.773 1.00 . A A . 230 GLY N 1 1 19 45000 1 1 135 GLY O O 7.338 -7.091 -17.903 1.00 . A A . 230 GLY O 1 1 19 45001 1 1 136 ARG C C 4.444 -5.374 -17.855 1.00 . A A . 231 ARG C 1 1 19 45002 1 1 136 ARG CA C 5.095 -5.900 -19.146 1.00 . A A . 231 ARG CA 1 1 19 45003 1 1 136 ARG CB C 4.190 -5.606 -20.376 1.00 . A A . 231 ARG CB 1 1 19 45004 1 1 136 ARG CD C 3.857 -5.645 -22.905 1.00 . A A . 231 ARG CD 1 1 19 45005 1 1 136 ARG CG C 4.832 -5.895 -21.744 1.00 . A A . 231 ARG CG 1 1 19 45006 1 1 136 ARG CZ C 2.431 -3.791 -23.791 1.00 . A A . 231 ARG CZ 1 1 19 45007 1 1 136 ARG H H 4.724 -7.988 -19.406 1.00 . A A . 231 ARG H 1 1 19 45008 1 1 136 ARG HA H 6.046 -5.390 -19.280 1.00 . A A . 231 ARG HA 1 1 19 45009 1 1 136 ARG HB2 H 3.285 -6.199 -20.296 1.00 . A A . 231 ARG HB2 1 1 19 45010 1 1 136 ARG HB3 H 3.912 -4.559 -20.356 1.00 . A A . 231 ARG HB3 1 1 19 45011 1 1 136 ARG HD2 H 4.370 -5.843 -23.840 1.00 . A A . 231 ARG HD2 1 1 19 45012 1 1 136 ARG HD3 H 3.020 -6.329 -22.812 1.00 . A A . 231 ARG HD3 1 1 19 45013 1 1 136 ARG HE H 3.712 -3.649 -22.257 1.00 . A A . 231 ARG HE 1 1 19 45014 1 1 136 ARG HG2 H 5.697 -5.252 -21.870 1.00 . A A . 231 ARG HG2 1 1 19 45015 1 1 136 ARG HG3 H 5.156 -6.933 -21.772 1.00 . A A . 231 ARG HG3 1 1 19 45016 1 1 136 ARG HH11 H 2.166 -5.534 -24.813 1.00 . A A . 231 ARG HH11 1 1 19 45017 1 1 136 ARG HH12 H 1.210 -4.194 -25.372 1.00 . A A . 231 ARG HH12 1 1 19 45018 1 1 136 ARG HH21 H 2.483 -1.925 -23.008 1.00 . A A . 231 ARG HH21 1 1 19 45019 1 1 136 ARG HH22 H 1.395 -2.140 -24.344 1.00 . A A . 231 ARG HH22 1 1 19 45020 1 1 136 ARG N N 5.373 -7.348 -19.015 1.00 . A A . 231 ARG N 1 1 19 45021 1 1 136 ARG NE N 3.344 -4.267 -22.929 1.00 . A A . 231 ARG NE 1 1 19 45022 1 1 136 ARG NH1 N 1.891 -4.571 -24.732 1.00 . A A . 231 ARG NH1 1 1 19 45023 1 1 136 ARG NH2 N 2.072 -2.520 -23.708 1.00 . A A . 231 ARG NH2 1 1 19 45024 1 1 136 ARG O O 3.979 -6.154 -17.008 1.00 . A A . 231 ARG O 1 1 19 45025 1 1 137 LYS C C 2.644 -2.570 -16.970 1.00 . A A . 232 LYS C 1 1 19 45026 1 1 137 LYS CA C 3.871 -3.383 -16.519 1.00 . A A . 232 LYS CA 1 1 19 45027 1 1 137 LYS CB C 4.920 -2.474 -15.804 1.00 . A A . 232 LYS CB 1 1 19 45028 1 1 137 LYS CD C 7.256 -3.268 -16.593 1.00 . A A . 232 LYS CD 1 1 19 45029 1 1 137 LYS CE C 8.573 -3.962 -16.221 1.00 . A A . 232 LYS CE 1 1 19 45030 1 1 137 LYS CG C 6.264 -3.159 -15.409 1.00 . A A . 232 LYS CG 1 1 19 45031 1 1 137 LYS H H 4.848 -3.493 -18.392 1.00 . A A . 232 LYS H 1 1 19 45032 1 1 137 LYS HA H 3.539 -4.147 -15.813 1.00 . A A . 232 LYS HA 1 1 19 45033 1 1 137 LYS HB2 H 5.149 -1.631 -16.449 1.00 . A A . 232 LYS HB2 1 1 19 45034 1 1 137 LYS HB3 H 4.465 -2.087 -14.896 1.00 . A A . 232 LYS HB3 1 1 19 45035 1 1 137 LYS HD2 H 6.786 -3.831 -17.392 1.00 . A A . 232 LYS HD2 1 1 19 45036 1 1 137 LYS HD3 H 7.477 -2.268 -16.951 1.00 . A A . 232 LYS HD3 1 1 19 45037 1 1 137 LYS HE2 H 9.233 -3.938 -17.076 1.00 . A A . 232 LYS HE2 1 1 19 45038 1 1 137 LYS HE3 H 9.037 -3.431 -15.398 1.00 . A A . 232 LYS HE3 1 1 19 45039 1 1 137 LYS HG2 H 6.735 -2.582 -14.618 1.00 . A A . 232 LYS HG2 1 1 19 45040 1 1 137 LYS HG3 H 6.052 -4.155 -15.036 1.00 . A A . 232 LYS HG3 1 1 19 45041 1 1 137 LYS HZ1 H 7.723 -5.433 -15.010 1.00 . A A . 232 LYS HZ1 1 1 19 45042 1 1 137 LYS HZ2 H 9.269 -5.817 -15.568 1.00 . A A . 232 LYS HZ2 1 1 19 45043 1 1 137 LYS HZ3 H 7.949 -5.910 -16.613 1.00 . A A . 232 LYS HZ3 1 1 19 45044 1 1 137 LYS N N 4.449 -4.050 -17.690 1.00 . A A . 232 LYS N 1 1 19 45045 1 1 137 LYS NZ N 8.362 -5.377 -15.826 1.00 . A A . 232 LYS NZ 1 1 19 45046 1 1 137 LYS O O 2.797 -1.546 -17.649 1.00 . A A . 232 LYS O 1 1 19 45047 1 1 138 LEU C C -0.090 -1.310 -15.878 1.00 . A A . 233 LEU C 1 1 19 45048 1 1 138 LEU CA C 0.178 -2.349 -16.966 1.00 . A A . 233 LEU CA 1 1 19 45049 1 1 138 LEU CB C -0.992 -3.357 -17.136 1.00 . A A . 233 LEU CB 1 1 19 45050 1 1 138 LEU CD1 C -2.041 -5.311 -18.422 1.00 . A A . 233 LEU CD1 1 1 19 45051 1 1 138 LEU CD2 C -0.304 -3.850 -19.581 1.00 . A A . 233 LEU CD2 1 1 19 45052 1 1 138 LEU CG C -0.775 -4.454 -18.233 1.00 . A A . 233 LEU CG 1 1 19 45053 1 1 138 LEU H H 1.359 -3.870 -16.106 1.00 . A A . 233 LEU H 1 1 19 45054 1 1 138 LEU HA H 0.329 -1.834 -17.918 1.00 . A A . 233 LEU HA 1 1 19 45055 1 1 138 LEU HB2 H -1.152 -3.855 -16.182 1.00 . A A . 233 LEU HB2 1 1 19 45056 1 1 138 LEU HB3 H -1.893 -2.806 -17.381 1.00 . A A . 233 LEU HB3 1 1 19 45057 1 1 138 LEU HD11 H -1.859 -6.075 -19.167 1.00 . A A . 233 LEU HD11 1 1 19 45058 1 1 138 LEU HD12 H -2.868 -4.687 -18.744 1.00 . A A . 233 LEU HD12 1 1 19 45059 1 1 138 LEU HD13 H -2.299 -5.786 -17.485 1.00 . A A . 233 LEU HD13 1 1 19 45060 1 1 138 LEU HD21 H 0.636 -3.331 -19.439 1.00 . A A . 233 LEU HD21 1 1 19 45061 1 1 138 LEU HD22 H -1.043 -3.153 -19.954 1.00 . A A . 233 LEU HD22 1 1 19 45062 1 1 138 LEU HD23 H -0.165 -4.642 -20.305 1.00 . A A . 233 LEU HD23 1 1 19 45063 1 1 138 LEU HG H 0.009 -5.122 -17.894 1.00 . A A . 233 LEU HG 1 1 19 45064 1 1 138 LEU N N 1.422 -3.045 -16.628 1.00 . A A . 233 LEU N 1 1 19 45065 1 1 138 LEU O O -0.286 -1.650 -14.707 1.00 . A A . 233 LEU O 1 1 19 45066 1 1 139 ARG C C -1.378 1.644 -15.099 1.00 . A A . 234 ARG C 1 1 19 45067 1 1 139 ARG CA C 0.026 1.103 -15.393 1.00 . A A . 234 ARG CA 1 1 19 45068 1 1 139 ARG CB C 0.912 2.171 -16.088 1.00 . A A . 234 ARG CB 1 1 19 45069 1 1 139 ARG CD C 2.310 4.311 -15.953 1.00 . A A . 234 ARG CD 1 1 19 45070 1 1 139 ARG CG C 1.367 3.345 -15.200 1.00 . A A . 234 ARG CG 1 1 19 45071 1 1 139 ARG CZ C 4.624 3.515 -16.517 1.00 . A A . 234 ARG CZ 1 1 19 45072 1 1 139 ARG H H -0.165 0.121 -17.247 1.00 . A A . 234 ARG H 1 1 19 45073 1 1 139 ARG HA H 0.502 0.790 -14.464 1.00 . A A . 234 ARG HA 1 1 19 45074 1 1 139 ARG HB2 H 1.805 1.677 -16.470 1.00 . A A . 234 ARG HB2 1 1 19 45075 1 1 139 ARG HB3 H 0.365 2.578 -16.936 1.00 . A A . 234 ARG HB3 1 1 19 45076 1 1 139 ARG HD2 H 1.722 4.934 -16.614 1.00 . A A . 234 ARG HD2 1 1 19 45077 1 1 139 ARG HD3 H 2.819 4.942 -15.232 1.00 . A A . 234 ARG HD3 1 1 19 45078 1 1 139 ARG HE H 2.967 3.126 -17.557 1.00 . A A . 234 ARG HE 1 1 19 45079 1 1 139 ARG HG2 H 0.490 3.893 -14.867 1.00 . A A . 234 ARG HG2 1 1 19 45080 1 1 139 ARG HG3 H 1.887 2.954 -14.332 1.00 . A A . 234 ARG HG3 1 1 19 45081 1 1 139 ARG HH11 H 4.608 4.664 -14.845 1.00 . A A . 234 ARG HH11 1 1 19 45082 1 1 139 ARG HH12 H 6.168 4.054 -15.311 1.00 . A A . 234 ARG HH12 1 1 19 45083 1 1 139 ARG HH21 H 4.967 2.290 -18.092 1.00 . A A . 234 ARG HH21 1 1 19 45084 1 1 139 ARG HH22 H 6.368 2.707 -17.153 1.00 . A A . 234 ARG HH22 1 1 19 45085 1 1 139 ARG N N -0.074 -0.048 -16.288 1.00 . A A . 234 ARG N 1 1 19 45086 1 1 139 ARG NE N 3.310 3.585 -16.762 1.00 . A A . 234 ARG NE 1 1 19 45087 1 1 139 ARG NH1 N 5.177 4.126 -15.478 1.00 . A A . 234 ARG NH1 1 1 19 45088 1 1 139 ARG NH2 N 5.378 2.779 -17.314 1.00 . A A . 234 ARG NH2 1 1 19 45089 1 1 139 ARG O O -2.068 2.085 -16.021 1.00 . A A . 234 ARG O 1 1 19 45090 1 1 140 LEU C C -2.892 3.372 -12.560 1.00 . A A . 235 LEU C 1 1 19 45091 1 1 140 LEU CA C -3.119 2.104 -13.397 1.00 . A A . 235 LEU CA 1 1 19 45092 1 1 140 LEU CB C -3.922 1.051 -12.571 1.00 . A A . 235 LEU CB 1 1 19 45093 1 1 140 LEU CD1 C -5.031 -1.242 -12.326 1.00 . A A . 235 LEU CD1 1 1 19 45094 1 1 140 LEU CD2 C -4.520 -0.345 -14.660 1.00 . A A . 235 LEU CD2 1 1 19 45095 1 1 140 LEU CG C -4.075 -0.379 -13.181 1.00 . A A . 235 LEU CG 1 1 19 45096 1 1 140 LEU H H -1.260 1.099 -13.175 1.00 . A A . 235 LEU H 1 1 19 45097 1 1 140 LEU HA H -3.698 2.367 -14.282 1.00 . A A . 235 LEU HA 1 1 19 45098 1 1 140 LEU HB2 H -3.441 0.946 -11.601 1.00 . A A . 235 LEU HB2 1 1 19 45099 1 1 140 LEU HB3 H -4.918 1.449 -12.401 1.00 . A A . 235 LEU HB3 1 1 19 45100 1 1 140 LEU HD11 H -5.072 -2.245 -12.730 1.00 . A A . 235 LEU HD11 1 1 19 45101 1 1 140 LEU HD12 H -6.028 -0.815 -12.334 1.00 . A A . 235 LEU HD12 1 1 19 45102 1 1 140 LEU HD13 H -4.666 -1.284 -11.309 1.00 . A A . 235 LEU HD13 1 1 19 45103 1 1 140 LEU HD21 H -3.775 0.181 -15.243 1.00 . A A . 235 LEU HD21 1 1 19 45104 1 1 140 LEU HD22 H -5.471 0.160 -14.750 1.00 . A A . 235 LEU HD22 1 1 19 45105 1 1 140 LEU HD23 H -4.612 -1.357 -15.034 1.00 . A A . 235 LEU HD23 1 1 19 45106 1 1 140 LEU HG H -3.107 -0.865 -13.150 1.00 . A A . 235 LEU HG 1 1 19 45107 1 1 140 LEU N N -1.821 1.558 -13.834 1.00 . A A . 235 LEU N 1 1 19 45108 1 1 140 LEU O O -2.440 3.273 -11.414 1.00 . A A . 235 LEU O 1 1 19 45109 1 1 141 LYS C C -4.073 5.943 -11.260 1.00 . A A . 236 LYS C 1 1 19 45110 1 1 141 LYS CA C -3.091 5.857 -12.453 1.00 . A A . 236 LYS CA 1 1 19 45111 1 1 141 LYS CB C -3.348 7.034 -13.453 1.00 . A A . 236 LYS CB 1 1 19 45112 1 1 141 LYS CD C -2.370 8.739 -15.125 1.00 . A A . 236 LYS CD 1 1 19 45113 1 1 141 LYS CE C -1.079 9.429 -15.625 1.00 . A A . 236 LYS CE 1 1 19 45114 1 1 141 LYS CG C -2.106 7.472 -14.269 1.00 . A A . 236 LYS CG 1 1 19 45115 1 1 141 LYS H H -3.475 4.540 -14.082 1.00 . A A . 236 LYS H 1 1 19 45116 1 1 141 LYS HA H -2.077 5.942 -12.070 1.00 . A A . 236 LYS HA 1 1 19 45117 1 1 141 LYS HB2 H -4.128 6.742 -14.152 1.00 . A A . 236 LYS HB2 1 1 19 45118 1 1 141 LYS HB3 H -3.699 7.900 -12.899 1.00 . A A . 236 LYS HB3 1 1 19 45119 1 1 141 LYS HD2 H -2.964 8.461 -15.986 1.00 . A A . 236 LYS HD2 1 1 19 45120 1 1 141 LYS HD3 H -2.932 9.453 -14.528 1.00 . A A . 236 LYS HD3 1 1 19 45121 1 1 141 LYS HE2 H -1.355 10.279 -16.229 1.00 . A A . 236 LYS HE2 1 1 19 45122 1 1 141 LYS HE3 H -0.508 9.773 -14.771 1.00 . A A . 236 LYS HE3 1 1 19 45123 1 1 141 LYS HG2 H -1.297 7.678 -13.576 1.00 . A A . 236 LYS HG2 1 1 19 45124 1 1 141 LYS HG3 H -1.809 6.659 -14.923 1.00 . A A . 236 LYS HG3 1 1 19 45125 1 1 141 LYS HZ1 H 0.667 9.025 -16.682 1.00 . A A . 236 LYS HZ1 1 1 19 45126 1 1 141 LYS HZ2 H -0.707 8.278 -17.325 1.00 . A A . 236 LYS HZ2 1 1 19 45127 1 1 141 LYS HZ3 H 0.006 7.674 -15.911 1.00 . A A . 236 LYS HZ3 1 1 19 45128 1 1 141 LYS N N -3.183 4.550 -13.146 1.00 . A A . 236 LYS N 1 1 19 45129 1 1 141 LYS NZ N -0.220 8.538 -16.442 1.00 . A A . 236 LYS NZ 1 1 19 45130 1 1 141 LYS O O -5.154 5.334 -11.291 1.00 . A A . 236 LYS O 1 1 19 45131 1 1 142 GLY C C -4.738 5.734 -8.189 1.00 . A A . 237 GLY C 1 1 19 45132 1 1 142 GLY CA C -4.513 6.970 -9.051 1.00 . A A . 237 GLY CA 1 1 19 45133 1 1 142 GLY H H -2.774 7.120 -10.260 1.00 . A A . 237 GLY H 1 1 19 45134 1 1 142 GLY HA2 H -4.036 7.726 -8.441 1.00 . A A . 237 GLY HA2 1 1 19 45135 1 1 142 GLY HA3 H -5.470 7.353 -9.384 1.00 . A A . 237 GLY HA3 1 1 19 45136 1 1 142 GLY N N -3.667 6.713 -10.221 1.00 . A A . 237 GLY N 1 1 19 45137 1 1 142 GLY O O -5.830 5.535 -7.655 1.00 . A A . 237 GLY O 1 1 19 45138 1 1 143 LYS C C -2.681 3.486 -6.291 1.00 . A A . 238 LYS C 1 1 19 45139 1 1 143 LYS CA C -3.761 3.591 -7.369 1.00 . A A . 238 LYS CA 1 1 19 45140 1 1 143 LYS CB C -3.641 2.418 -8.385 1.00 . A A . 238 LYS CB 1 1 19 45141 1 1 143 LYS CD C -6.095 1.654 -8.373 1.00 . A A . 238 LYS CD 1 1 19 45142 1 1 143 LYS CE C -7.465 2.180 -8.822 1.00 . A A . 238 LYS CE 1 1 19 45143 1 1 143 LYS CG C -4.919 2.214 -9.221 1.00 . A A . 238 LYS CG 1 1 19 45144 1 1 143 LYS H H -2.860 5.136 -8.525 1.00 . A A . 238 LYS H 1 1 19 45145 1 1 143 LYS HA H -4.729 3.526 -6.874 1.00 . A A . 238 LYS HA 1 1 19 45146 1 1 143 LYS HB2 H -2.816 2.620 -9.062 1.00 . A A . 238 LYS HB2 1 1 19 45147 1 1 143 LYS HB3 H -3.434 1.496 -7.856 1.00 . A A . 238 LYS HB3 1 1 19 45148 1 1 143 LYS HD2 H -6.099 0.572 -8.455 1.00 . A A . 238 LYS HD2 1 1 19 45149 1 1 143 LYS HD3 H -5.953 1.920 -7.328 1.00 . A A . 238 LYS HD3 1 1 19 45150 1 1 143 LYS HE2 H -7.533 2.154 -9.905 1.00 . A A . 238 LYS HE2 1 1 19 45151 1 1 143 LYS HE3 H -8.237 1.546 -8.402 1.00 . A A . 238 LYS HE3 1 1 19 45152 1 1 143 LYS HG2 H -5.203 3.167 -9.650 1.00 . A A . 238 LYS HG2 1 1 19 45153 1 1 143 LYS HG3 H -4.702 1.518 -10.027 1.00 . A A . 238 LYS HG3 1 1 19 45154 1 1 143 LYS HZ1 H -7.730 3.600 -7.312 1.00 . A A . 238 LYS HZ1 1 1 19 45155 1 1 143 LYS HZ2 H -8.588 3.930 -8.733 1.00 . A A . 238 LYS HZ2 1 1 19 45156 1 1 143 LYS HZ3 H -6.920 4.190 -8.678 1.00 . A A . 238 LYS HZ3 1 1 19 45157 1 1 143 LYS N N -3.703 4.885 -8.094 1.00 . A A . 238 LYS N 1 1 19 45158 1 1 143 LYS NZ N -7.691 3.573 -8.357 1.00 . A A . 238 LYS NZ 1 1 19 45159 1 1 143 LYS O O -2.826 2.701 -5.355 1.00 . A A . 238 LYS O 1 1 19 45160 1 1 144 GLY C C -0.801 5.192 -4.291 1.00 . A A . 239 GLY C 1 1 19 45161 1 1 144 GLY CA C -0.503 4.298 -5.477 1.00 . A A . 239 GLY CA 1 1 19 45162 1 1 144 GLY H H -1.548 4.830 -7.235 1.00 . A A . 239 GLY H 1 1 19 45163 1 1 144 GLY HA2 H -0.299 3.296 -5.120 1.00 . A A . 239 GLY HA2 1 1 19 45164 1 1 144 GLY HA3 H 0.377 4.667 -5.983 1.00 . A A . 239 GLY HA3 1 1 19 45165 1 1 144 GLY N N -1.599 4.263 -6.447 1.00 . A A . 239 GLY N 1 1 19 45166 1 1 144 GLY O O -1.964 5.424 -3.954 1.00 . A A . 239 GLY O 1 1 19 45167 1 1 145 PHE C C 0.226 8.073 -2.904 1.00 . A A . 240 PHE C 1 1 19 45168 1 1 145 PHE CA C 0.102 6.606 -2.482 1.00 . A A . 240 PHE CA 1 1 19 45169 1 1 145 PHE CB C 1.121 6.241 -1.389 1.00 . A A . 240 PHE CB 1 1 19 45170 1 1 145 PHE CD1 C 1.679 3.795 -1.069 1.00 . A A . 240 PHE CD1 1 1 19 45171 1 1 145 PHE CD2 C -0.294 4.650 -0.046 1.00 . A A . 240 PHE CD2 1 1 19 45172 1 1 145 PHE CE1 C 1.411 2.543 -0.562 1.00 . A A . 240 PHE CE1 1 1 19 45173 1 1 145 PHE CE2 C -0.562 3.403 0.461 1.00 . A A . 240 PHE CE2 1 1 19 45174 1 1 145 PHE CG C 0.838 4.867 -0.817 1.00 . A A . 240 PHE CG 1 1 19 45175 1 1 145 PHE CZ C 0.294 2.349 0.204 1.00 . A A . 240 PHE CZ 1 1 19 45176 1 1 145 PHE H H 1.157 5.428 -3.907 1.00 . A A . 240 PHE H 1 1 19 45177 1 1 145 PHE HA H -0.899 6.457 -2.072 1.00 . A A . 240 PHE HA 1 1 19 45178 1 1 145 PHE HB2 H 2.124 6.259 -1.806 1.00 . A A . 240 PHE HB2 1 1 19 45179 1 1 145 PHE HB3 H 1.065 6.962 -0.577 1.00 . A A . 240 PHE HB3 1 1 19 45180 1 1 145 PHE HD1 H 2.561 3.953 -1.667 1.00 . A A . 240 PHE HD1 1 1 19 45181 1 1 145 PHE HD2 H -0.973 5.472 0.159 1.00 . A A . 240 PHE HD2 1 1 19 45182 1 1 145 PHE HE1 H 2.078 1.715 -0.768 1.00 . A A . 240 PHE HE1 1 1 19 45183 1 1 145 PHE HE2 H -1.445 3.244 1.068 1.00 . A A . 240 PHE HE2 1 1 19 45184 1 1 145 PHE HZ H 0.075 1.366 0.606 1.00 . A A . 240 PHE HZ 1 1 19 45185 1 1 145 PHE N N 0.250 5.692 -3.629 1.00 . A A . 240 PHE N 1 1 19 45186 1 1 145 PHE O O 1.012 8.387 -3.804 1.00 . A A . 240 PHE O 1 1 19 45187 1 1 146 PRO C C 0.877 11.059 -2.171 1.00 . A A . 241 PRO C 1 1 19 45188 1 1 146 PRO CA C -0.500 10.452 -2.526 1.00 . A A . 241 PRO CA 1 1 19 45189 1 1 146 PRO CB C -1.641 11.041 -1.641 1.00 . A A . 241 PRO CB 1 1 19 45190 1 1 146 PRO CD C -1.614 8.689 -1.241 1.00 . A A . 241 PRO CD 1 1 19 45191 1 1 146 PRO CG C -2.535 9.879 -1.326 1.00 . A A . 241 PRO CG 1 1 19 45192 1 1 146 PRO HA H -0.711 10.657 -3.570 1.00 . A A . 241 PRO HA 1 1 19 45193 1 1 146 PRO HB2 H -1.234 11.474 -0.725 1.00 . A A . 241 PRO HB2 1 1 19 45194 1 1 146 PRO HB3 H -2.190 11.800 -2.189 1.00 . A A . 241 PRO HB3 1 1 19 45195 1 1 146 PRO HD2 H -1.170 8.613 -0.253 1.00 . A A . 241 PRO HD2 1 1 19 45196 1 1 146 PRO HD3 H -2.144 7.775 -1.485 1.00 . A A . 241 PRO HD3 1 1 19 45197 1 1 146 PRO HG2 H -3.042 10.043 -0.379 1.00 . A A . 241 PRO HG2 1 1 19 45198 1 1 146 PRO HG3 H -3.267 9.730 -2.118 1.00 . A A . 241 PRO HG3 1 1 19 45199 1 1 146 PRO N N -0.572 8.996 -2.264 1.00 . A A . 241 PRO N 1 1 19 45200 1 1 146 PRO O O 1.700 10.404 -1.521 1.00 . A A . 241 PRO O 1 1 19 45201 1 1 147 GLY C C 2.566 14.222 -3.293 1.00 . A A . 242 GLY C 1 1 19 45202 1 1 147 GLY CA C 2.381 13.000 -2.385 1.00 . A A . 242 GLY CA 1 1 19 45203 1 1 147 GLY H H 0.397 12.783 -3.085 1.00 . A A . 242 GLY H 1 1 19 45204 1 1 147 GLY HA2 H 2.430 13.325 -1.354 1.00 . A A . 242 GLY HA2 1 1 19 45205 1 1 147 GLY HA3 H 3.195 12.301 -2.566 1.00 . A A . 242 GLY HA3 1 1 19 45206 1 1 147 GLY N N 1.108 12.314 -2.604 1.00 . A A . 242 GLY N 1 1 19 45207 1 1 147 GLY O O 1.576 14.759 -3.803 1.00 . A A . 242 GLY O 1 1 19 45208 1 1 148 PRO C C 3.740 15.601 -5.885 1.00 . A A . 243 PRO C 1 1 19 45209 1 1 148 PRO CA C 4.167 15.837 -4.416 1.00 . A A . 243 PRO CA 1 1 19 45210 1 1 148 PRO CB C 5.712 15.966 -4.303 1.00 . A A . 243 PRO CB 1 1 19 45211 1 1 148 PRO CD C 5.073 14.140 -2.881 1.00 . A A . 243 PRO CD 1 1 19 45212 1 1 148 PRO CG C 6.078 15.254 -3.031 1.00 . A A . 243 PRO CG 1 1 19 45213 1 1 148 PRO HA H 3.699 16.749 -4.054 1.00 . A A . 243 PRO HA 1 1 19 45214 1 1 148 PRO HB2 H 6.202 15.500 -5.162 1.00 . A A . 243 PRO HB2 1 1 19 45215 1 1 148 PRO HB3 H 5.998 17.007 -4.245 1.00 . A A . 243 PRO HB3 1 1 19 45216 1 1 148 PRO HD2 H 5.405 13.249 -3.403 1.00 . A A . 243 PRO HD2 1 1 19 45217 1 1 148 PRO HD3 H 4.901 13.916 -1.835 1.00 . A A . 243 PRO HD3 1 1 19 45218 1 1 148 PRO HG2 H 7.087 14.855 -3.104 1.00 . A A . 243 PRO HG2 1 1 19 45219 1 1 148 PRO HG3 H 6.010 15.934 -2.185 1.00 . A A . 243 PRO HG3 1 1 19 45220 1 1 148 PRO N N 3.845 14.689 -3.513 1.00 . A A . 243 PRO N 1 1 19 45221 1 1 148 PRO O O 3.528 16.554 -6.646 1.00 . A A . 243 PRO O 1 1 19 45222 1 1 149 ALA C C 1.684 13.692 -7.688 1.00 . A A . 244 ALA C 1 1 19 45223 1 1 149 ALA CA C 3.208 13.895 -7.610 1.00 . A A . 244 ALA CA 1 1 19 45224 1 1 149 ALA CB C 3.953 12.601 -7.997 1.00 . A A . 244 ALA CB 1 1 19 45225 1 1 149 ALA H H 3.831 13.616 -5.609 1.00 . A A . 244 ALA H 1 1 19 45226 1 1 149 ALA HA H 3.489 14.668 -8.322 1.00 . A A . 244 ALA HA 1 1 19 45227 1 1 149 ALA HB1 H 3.678 12.298 -9.002 1.00 . A A . 244 ALA HB1 1 1 19 45228 1 1 149 ALA HB2 H 3.697 11.807 -7.306 1.00 . A A . 244 ALA HB2 1 1 19 45229 1 1 149 ALA HB3 H 5.020 12.771 -7.959 1.00 . A A . 244 ALA HB3 1 1 19 45230 1 1 149 ALA N N 3.628 14.315 -6.264 1.00 . A A . 244 ALA N 1 1 19 45231 1 1 149 ALA O O 1.205 13.063 -8.625 1.00 . A A . 244 ALA O 1 1 19 45232 1 1 150 GLY C C -0.809 12.718 -5.951 1.00 . A A . 245 GLY C 1 1 19 45233 1 1 150 GLY CA C -0.512 14.044 -6.629 1.00 . A A . 245 GLY CA 1 1 19 45234 1 1 150 GLY H H 1.362 14.845 -6.064 1.00 . A A . 245 GLY H 1 1 19 45235 1 1 150 GLY HA2 H -0.947 14.847 -6.046 1.00 . A A . 245 GLY HA2 1 1 19 45236 1 1 150 GLY HA3 H -0.952 14.057 -7.621 1.00 . A A . 245 GLY HA3 1 1 19 45237 1 1 150 GLY N N 0.930 14.264 -6.727 1.00 . A A . 245 GLY N 1 1 19 45238 1 1 150 GLY O O -0.808 12.652 -4.726 1.00 . A A . 245 GLY O 1 1 19 45239 1 1 151 ARG C C -0.287 9.390 -7.182 1.00 . A A . 246 ARG C 1 1 19 45240 1 1 151 ARG CA C -1.134 10.276 -6.265 1.00 . A A . 246 ARG CA 1 1 19 45241 1 1 151 ARG CB C -2.594 9.745 -6.166 1.00 . A A . 246 ARG CB 1 1 19 45242 1 1 151 ARG CD C -4.201 8.013 -5.133 1.00 . A A . 246 ARG CD 1 1 19 45243 1 1 151 ARG CG C -2.759 8.534 -5.219 1.00 . A A . 246 ARG CG 1 1 19 45244 1 1 151 ARG CZ C -5.308 5.969 -4.190 1.00 . A A . 246 ARG CZ 1 1 19 45245 1 1 151 ARG H H -1.297 11.838 -7.694 1.00 . A A . 246 ARG H 1 1 19 45246 1 1 151 ARG HA H -0.686 10.253 -5.269 1.00 . A A . 246 ARG HA 1 1 19 45247 1 1 151 ARG HB2 H -3.227 10.547 -5.799 1.00 . A A . 246 ARG HB2 1 1 19 45248 1 1 151 ARG HB3 H -2.943 9.462 -7.154 1.00 . A A . 246 ARG HB3 1 1 19 45249 1 1 151 ARG HD2 H -4.846 8.812 -4.789 1.00 . A A . 246 ARG HD2 1 1 19 45250 1 1 151 ARG HD3 H -4.520 7.697 -6.123 1.00 . A A . 246 ARG HD3 1 1 19 45251 1 1 151 ARG HE H -3.594 6.773 -3.539 1.00 . A A . 246 ARG HE 1 1 19 45252 1 1 151 ARG HG2 H -2.123 7.730 -5.574 1.00 . A A . 246 ARG HG2 1 1 19 45253 1 1 151 ARG HG3 H -2.433 8.824 -4.226 1.00 . A A . 246 ARG HG3 1 1 19 45254 1 1 151 ARG HH11 H -6.358 6.773 -5.721 1.00 . A A . 246 ARG HH11 1 1 19 45255 1 1 151 ARG HH12 H -7.048 5.347 -5.015 1.00 . A A . 246 ARG HH12 1 1 19 45256 1 1 151 ARG HH21 H -4.496 4.895 -2.686 1.00 . A A . 246 ARG HH21 1 1 19 45257 1 1 151 ARG HH22 H -6.002 4.292 -3.312 1.00 . A A . 246 ARG HH22 1 1 19 45258 1 1 151 ARG N N -1.099 11.670 -6.744 1.00 . A A . 246 ARG N 1 1 19 45259 1 1 151 ARG NE N -4.317 6.873 -4.204 1.00 . A A . 246 ARG NE 1 1 19 45260 1 1 151 ARG NH1 N -6.318 6.037 -5.042 1.00 . A A . 246 ARG NH1 1 1 19 45261 1 1 151 ARG NH2 N -5.265 4.975 -3.328 1.00 . A A . 246 ARG NH2 1 1 19 45262 1 1 151 ARG O O -0.190 9.665 -8.384 1.00 . A A . 246 ARG O 1 1 19 45263 1 1 152 GLY C C 0.195 6.400 -8.192 1.00 . A A . 247 GLY C 1 1 19 45264 1 1 152 GLY CA C 1.073 7.344 -7.374 1.00 . A A . 247 GLY CA 1 1 19 45265 1 1 152 GLY H H 0.206 8.194 -5.649 1.00 . A A . 247 GLY H 1 1 19 45266 1 1 152 GLY HA2 H 1.754 7.863 -8.041 1.00 . A A . 247 GLY HA2 1 1 19 45267 1 1 152 GLY HA3 H 1.656 6.756 -6.680 1.00 . A A . 247 GLY HA3 1 1 19 45268 1 1 152 GLY N N 0.301 8.319 -6.612 1.00 . A A . 247 GLY N 1 1 19 45269 1 1 152 GLY O O -1.037 6.570 -8.269 1.00 . A A . 247 GLY O 1 1 19 45270 1 1 153 ASP C C 0.739 3.022 -9.512 1.00 . A A . 248 ASP C 1 1 19 45271 1 1 153 ASP CA C 0.167 4.425 -9.692 1.00 . A A . 248 ASP CA 1 1 19 45272 1 1 153 ASP CB C 0.275 4.929 -11.170 1.00 . A A . 248 ASP CB 1 1 19 45273 1 1 153 ASP CG C 1.647 5.520 -11.568 1.00 . A A . 248 ASP CG 1 1 19 45274 1 1 153 ASP H H 1.773 5.239 -8.572 1.00 . A A . 248 ASP H 1 1 19 45275 1 1 153 ASP HA H -0.893 4.380 -9.419 1.00 . A A . 248 ASP HA 1 1 19 45276 1 1 153 ASP HB2 H 0.038 4.109 -11.847 1.00 . A A . 248 ASP HB2 1 1 19 45277 1 1 153 ASP HB3 H -0.478 5.700 -11.318 1.00 . A A . 248 ASP HB3 1 1 19 45278 1 1 153 ASP N N 0.820 5.373 -8.767 1.00 . A A . 248 ASP N 1 1 19 45279 1 1 153 ASP O O 1.707 2.846 -8.792 1.00 . A A . 248 ASP O 1 1 19 45280 1 1 153 ASP OD1 O 2.308 4.978 -12.469 1.00 . A A . 248 ASP OD1 1 1 19 45281 1 1 153 ASP OD2 O 2.029 6.580 -11.021 1.00 . A A . 248 ASP OD2 1 1 19 45282 1 1 154 LEU C C 1.018 -0.053 -11.171 1.00 . A A . 249 LEU C 1 1 19 45283 1 1 154 LEU CA C 0.372 0.595 -9.928 1.00 . A A . 249 LEU CA 1 1 19 45284 1 1 154 LEU CB C -0.962 -0.119 -9.554 1.00 . A A . 249 LEU CB 1 1 19 45285 1 1 154 LEU CD1 C 0.172 -2.212 -8.550 1.00 . A A . 249 LEU CD1 1 1 19 45286 1 1 154 LEU CD2 C -2.334 -2.217 -9.032 1.00 . A A . 249 LEU CD2 1 1 19 45287 1 1 154 LEU CG C -0.949 -1.684 -9.472 1.00 . A A . 249 LEU CG 1 1 19 45288 1 1 154 LEU H H -0.625 2.268 -10.756 1.00 . A A . 249 LEU H 1 1 19 45289 1 1 154 LEU HA H 1.056 0.500 -9.088 1.00 . A A . 249 LEU HA 1 1 19 45290 1 1 154 LEU HB2 H -1.282 0.260 -8.587 1.00 . A A . 249 LEU HB2 1 1 19 45291 1 1 154 LEU HB3 H -1.716 0.170 -10.285 1.00 . A A . 249 LEU HB3 1 1 19 45292 1 1 154 LEU HD11 H 0.142 -3.292 -8.523 1.00 . A A . 249 LEU HD11 1 1 19 45293 1 1 154 LEU HD12 H 0.042 -1.827 -7.546 1.00 . A A . 249 LEU HD12 1 1 19 45294 1 1 154 LEU HD13 H 1.137 -1.896 -8.929 1.00 . A A . 249 LEU HD13 1 1 19 45295 1 1 154 LEU HD21 H -3.089 -1.885 -9.732 1.00 . A A . 249 LEU HD21 1 1 19 45296 1 1 154 LEU HD22 H -2.575 -1.848 -8.043 1.00 . A A . 249 LEU HD22 1 1 19 45297 1 1 154 LEU HD23 H -2.318 -3.299 -9.014 1.00 . A A . 249 LEU HD23 1 1 19 45298 1 1 154 LEU HG H -0.752 -2.078 -10.463 1.00 . A A . 249 LEU HG 1 1 19 45299 1 1 154 LEU N N 0.087 2.028 -10.134 1.00 . A A . 249 LEU N 1 1 19 45300 1 1 154 LEU O O 0.468 0.039 -12.277 1.00 . A A . 249 LEU O 1 1 19 45301 1 1 155 TYR C C 2.287 -3.021 -11.813 1.00 . A A . 250 TYR C 1 1 19 45302 1 1 155 TYR CA C 2.825 -1.585 -11.969 1.00 . A A . 250 TYR CA 1 1 19 45303 1 1 155 TYR CB C 4.380 -1.610 -11.804 1.00 . A A . 250 TYR CB 1 1 19 45304 1 1 155 TYR CD1 C 4.915 0.120 -13.605 1.00 . A A . 250 TYR CD1 1 1 19 45305 1 1 155 TYR CD2 C 6.168 0.216 -11.578 1.00 . A A . 250 TYR CD2 1 1 19 45306 1 1 155 TYR CE1 C 5.653 1.169 -14.110 1.00 . A A . 250 TYR CE1 1 1 19 45307 1 1 155 TYR CE2 C 6.901 1.278 -12.079 1.00 . A A . 250 TYR CE2 1 1 19 45308 1 1 155 TYR CG C 5.153 -0.387 -12.328 1.00 . A A . 250 TYR CG 1 1 19 45309 1 1 155 TYR CZ C 6.638 1.750 -13.345 1.00 . A A . 250 TYR CZ 1 1 19 45310 1 1 155 TYR H H 2.641 -0.592 -10.099 1.00 . A A . 250 TYR H 1 1 19 45311 1 1 155 TYR HA H 2.577 -1.211 -12.961 1.00 . A A . 250 TYR HA 1 1 19 45312 1 1 155 TYR HB2 H 4.615 -1.718 -10.750 1.00 . A A . 250 TYR HB2 1 1 19 45313 1 1 155 TYR HB3 H 4.779 -2.479 -12.324 1.00 . A A . 250 TYR HB3 1 1 19 45314 1 1 155 TYR HD1 H 4.133 -0.324 -14.211 1.00 . A A . 250 TYR HD1 1 1 19 45315 1 1 155 TYR HD2 H 6.376 -0.154 -10.579 1.00 . A A . 250 TYR HD2 1 1 19 45316 1 1 155 TYR HE1 H 5.447 1.541 -15.103 1.00 . A A . 250 TYR HE1 1 1 19 45317 1 1 155 TYR HE2 H 7.677 1.733 -11.475 1.00 . A A . 250 TYR HE2 1 1 19 45318 1 1 155 TYR HH H 8.317 2.609 -13.737 1.00 . A A . 250 TYR HH 1 1 19 45319 1 1 155 TYR N N 2.186 -0.712 -10.963 1.00 . A A . 250 TYR N 1 1 19 45320 1 1 155 TYR O O 2.591 -3.700 -10.824 1.00 . A A . 250 TYR O 1 1 19 45321 1 1 155 TYR OH O 7.380 2.794 -13.861 1.00 . A A . 250 TYR OH 1 1 19 45322 1 1 156 LEU C C 1.922 -5.676 -13.725 1.00 . A A . 251 LEU C 1 1 19 45323 1 1 156 LEU CA C 0.982 -4.836 -12.861 1.00 . A A . 251 LEU CA 1 1 19 45324 1 1 156 LEU CB C -0.386 -4.789 -13.531 1.00 . A A . 251 LEU CB 1 1 19 45325 1 1 156 LEU CD1 C -2.685 -3.831 -13.549 1.00 . A A . 251 LEU CD1 1 1 19 45326 1 1 156 LEU CD2 C -1.823 -5.001 -11.462 1.00 . A A . 251 LEU CD2 1 1 19 45327 1 1 156 LEU CG C -1.485 -4.133 -12.682 1.00 . A A . 251 LEU CG 1 1 19 45328 1 1 156 LEU H H 1.017 -2.787 -13.345 1.00 . A A . 251 LEU H 1 1 19 45329 1 1 156 LEU HA H 0.887 -5.274 -11.866 1.00 . A A . 251 LEU HA 1 1 19 45330 1 1 156 LEU HB2 H -0.287 -4.236 -14.468 1.00 . A A . 251 LEU HB2 1 1 19 45331 1 1 156 LEU HB3 H -0.702 -5.801 -13.775 1.00 . A A . 251 LEU HB3 1 1 19 45332 1 1 156 LEU HD11 H -3.089 -4.747 -13.964 1.00 . A A . 251 LEU HD11 1 1 19 45333 1 1 156 LEU HD12 H -2.371 -3.179 -14.359 1.00 . A A . 251 LEU HD12 1 1 19 45334 1 1 156 LEU HD13 H -3.444 -3.332 -12.965 1.00 . A A . 251 LEU HD13 1 1 19 45335 1 1 156 LEU HD21 H -2.153 -5.978 -11.786 1.00 . A A . 251 LEU HD21 1 1 19 45336 1 1 156 LEU HD22 H -2.600 -4.525 -10.884 1.00 . A A . 251 LEU HD22 1 1 19 45337 1 1 156 LEU HD23 H -0.935 -5.100 -10.855 1.00 . A A . 251 LEU HD23 1 1 19 45338 1 1 156 LEU HG H -1.117 -3.183 -12.307 1.00 . A A . 251 LEU HG 1 1 19 45339 1 1 156 LEU N N 1.443 -3.450 -12.752 1.00 . A A . 251 LEU N 1 1 19 45340 1 1 156 LEU O O 2.108 -5.367 -14.905 1.00 . A A . 251 LEU O 1 1 19 45341 1 1 157 GLU C C 2.346 -8.672 -14.647 1.00 . A A . 252 GLU C 1 1 19 45342 1 1 157 GLU CA C 3.288 -7.706 -13.922 1.00 . A A . 252 GLU CA 1 1 19 45343 1 1 157 GLU CB C 4.238 -8.467 -12.969 1.00 . A A . 252 GLU CB 1 1 19 45344 1 1 157 GLU CD C 5.930 -8.309 -11.055 1.00 . A A . 252 GLU CD 1 1 19 45345 1 1 157 GLU CG C 5.122 -7.544 -12.106 1.00 . A A . 252 GLU CG 1 1 19 45346 1 1 157 GLU H H 2.308 -6.933 -12.213 1.00 . A A . 252 GLU H 1 1 19 45347 1 1 157 GLU HA H 3.880 -7.154 -14.657 1.00 . A A . 252 GLU HA 1 1 19 45348 1 1 157 GLU HB2 H 3.643 -9.093 -12.307 1.00 . A A . 252 GLU HB2 1 1 19 45349 1 1 157 GLU HB3 H 4.887 -9.109 -13.556 1.00 . A A . 252 GLU HB3 1 1 19 45350 1 1 157 GLU HG2 H 5.804 -6.999 -12.755 1.00 . A A . 252 GLU HG2 1 1 19 45351 1 1 157 GLU HG3 H 4.483 -6.827 -11.599 1.00 . A A . 252 GLU HG3 1 1 19 45352 1 1 157 GLU N N 2.470 -6.757 -13.167 1.00 . A A . 252 GLU N 1 1 19 45353 1 1 157 GLU O O 1.874 -9.639 -14.041 1.00 . A A . 252 GLU O 1 1 19 45354 1 1 157 GLU OE1 O 5.337 -8.745 -10.050 1.00 . A A . 252 GLU OE1 1 1 19 45355 1 1 157 GLU OE2 O 7.154 -8.494 -11.232 1.00 . A A . 252 GLU OE2 1 1 19 45356 1 1 158 VAL C C 1.781 -10.594 -16.944 1.00 . A A . 253 VAL C 1 1 19 45357 1 1 158 VAL CA C 1.145 -9.188 -16.758 1.00 . A A . 253 VAL CA 1 1 19 45358 1 1 158 VAL CB C 0.841 -8.491 -18.147 1.00 . A A . 253 VAL CB 1 1 19 45359 1 1 158 VAL CG1 C 2.108 -7.949 -18.793 1.00 . A A . 253 VAL CG1 1 1 19 45360 1 1 158 VAL CG2 C 0.117 -9.418 -19.137 1.00 . A A . 253 VAL CG2 1 1 19 45361 1 1 158 VAL H H 2.334 -7.489 -16.263 1.00 . A A . 253 VAL H 1 1 19 45362 1 1 158 VAL HA H 0.195 -9.303 -16.234 1.00 . A A . 253 VAL HA 1 1 19 45363 1 1 158 VAL HB H 0.189 -7.644 -17.949 1.00 . A A . 253 VAL HB 1 1 19 45364 1 1 158 VAL HG11 H 2.800 -8.761 -18.987 1.00 . A A . 253 VAL HG11 1 1 19 45365 1 1 158 VAL HG12 H 2.578 -7.237 -18.132 1.00 . A A . 253 VAL HG12 1 1 19 45366 1 1 158 VAL HG13 H 1.870 -7.456 -19.732 1.00 . A A . 253 VAL HG13 1 1 19 45367 1 1 158 VAL HG21 H -0.089 -8.884 -20.057 1.00 . A A . 253 VAL HG21 1 1 19 45368 1 1 158 VAL HG22 H -0.807 -9.757 -18.705 1.00 . A A . 253 VAL HG22 1 1 19 45369 1 1 158 VAL HG23 H 0.748 -10.273 -19.358 1.00 . A A . 253 VAL HG23 1 1 19 45370 1 1 158 VAL N N 2.001 -8.343 -15.903 1.00 . A A . 253 VAL N 1 1 19 45371 1 1 158 VAL O O 2.875 -10.739 -17.500 1.00 . A A . 253 VAL O 1 1 19 45372 1 1 159 ARG C C 0.550 -13.812 -17.254 1.00 . A A . 254 ARG C 1 1 19 45373 1 1 159 ARG CA C 1.553 -13.012 -16.431 1.00 . A A . 254 ARG CA 1 1 19 45374 1 1 159 ARG CB C 1.683 -13.595 -14.993 1.00 . A A . 254 ARG CB 1 1 19 45375 1 1 159 ARG CD C 4.058 -12.651 -14.571 1.00 . A A . 254 ARG CD 1 1 19 45376 1 1 159 ARG CG C 2.620 -12.817 -14.041 1.00 . A A . 254 ARG CG 1 1 19 45377 1 1 159 ARG CZ C 5.779 -14.399 -14.019 1.00 . A A . 254 ARG CZ 1 1 19 45378 1 1 159 ARG H H 0.238 -11.423 -16.001 1.00 . A A . 254 ARG H 1 1 19 45379 1 1 159 ARG HA H 2.530 -13.062 -16.919 1.00 . A A . 254 ARG HA 1 1 19 45380 1 1 159 ARG HB2 H 0.697 -13.625 -14.541 1.00 . A A . 254 ARG HB2 1 1 19 45381 1 1 159 ARG HB3 H 2.052 -14.614 -15.065 1.00 . A A . 254 ARG HB3 1 1 19 45382 1 1 159 ARG HD2 H 4.025 -12.140 -15.525 1.00 . A A . 254 ARG HD2 1 1 19 45383 1 1 159 ARG HD3 H 4.621 -12.046 -13.869 1.00 . A A . 254 ARG HD3 1 1 19 45384 1 1 159 ARG HE H 4.402 -14.525 -15.472 1.00 . A A . 254 ARG HE 1 1 19 45385 1 1 159 ARG HG2 H 2.202 -11.834 -13.866 1.00 . A A . 254 ARG HG2 1 1 19 45386 1 1 159 ARG HG3 H 2.665 -13.345 -13.093 1.00 . A A . 254 ARG HG3 1 1 19 45387 1 1 159 ARG HH11 H 5.895 -12.773 -12.812 1.00 . A A . 254 ARG HH11 1 1 19 45388 1 1 159 ARG HH12 H 7.058 -14.022 -12.488 1.00 . A A . 254 ARG HH12 1 1 19 45389 1 1 159 ARG HH21 H 5.976 -16.118 -15.069 1.00 . A A . 254 ARG HH21 1 1 19 45390 1 1 159 ARG HH22 H 7.103 -15.908 -13.763 1.00 . A A . 254 ARG HH22 1 1 19 45391 1 1 159 ARG N N 1.102 -11.615 -16.408 1.00 . A A . 254 ARG N 1 1 19 45392 1 1 159 ARG NE N 4.742 -13.951 -14.751 1.00 . A A . 254 ARG NE 1 1 19 45393 1 1 159 ARG NH1 N 6.282 -13.672 -13.029 1.00 . A A . 254 ARG NH1 1 1 19 45394 1 1 159 ARG NH2 N 6.329 -15.566 -14.306 1.00 . A A . 254 ARG NH2 1 1 19 45395 1 1 159 ARG O O -0.506 -14.219 -16.748 1.00 . A A . 254 ARG O 1 1 19 45396 1 1 160 ILE C C 0.013 -16.145 -19.327 1.00 . A A . 255 ILE C 1 1 19 45397 1 1 160 ILE CA C 0.006 -14.614 -19.517 1.00 . A A . 255 ILE CA 1 1 19 45398 1 1 160 ILE CB C 0.468 -14.191 -20.961 1.00 . A A . 255 ILE CB 1 1 19 45399 1 1 160 ILE CD1 C 0.762 -12.098 -22.460 1.00 . A A . 255 ILE CD1 1 1 19 45400 1 1 160 ILE CG1 C 0.308 -12.644 -21.130 1.00 . A A . 255 ILE CG1 1 1 19 45401 1 1 160 ILE CG2 C -0.285 -14.958 -22.071 1.00 . A A . 255 ILE CG2 1 1 19 45402 1 1 160 ILE H H 1.746 -13.636 -18.843 1.00 . A A . 255 ILE H 1 1 19 45403 1 1 160 ILE HA H -1.007 -14.235 -19.365 1.00 . A A . 255 ILE HA 1 1 19 45404 1 1 160 ILE HB H 1.521 -14.438 -21.052 1.00 . A A . 255 ILE HB 1 1 19 45405 1 1 160 ILE HD11 H 1.804 -12.350 -22.614 1.00 . A A . 255 ILE HD11 1 1 19 45406 1 1 160 ILE HD12 H 0.651 -11.026 -22.456 1.00 . A A . 255 ILE HD12 1 1 19 45407 1 1 160 ILE HD13 H 0.164 -12.520 -23.255 1.00 . A A . 255 ILE HD13 1 1 19 45408 1 1 160 ILE HG12 H -0.733 -12.378 -21.018 1.00 . A A . 255 ILE HG12 1 1 19 45409 1 1 160 ILE HG13 H 0.881 -12.138 -20.360 1.00 . A A . 255 ILE HG13 1 1 19 45410 1 1 160 ILE HG21 H 0.100 -14.677 -23.043 1.00 . A A . 255 ILE HG21 1 1 19 45411 1 1 160 ILE HG22 H -1.339 -14.720 -22.028 1.00 . A A . 255 ILE HG22 1 1 19 45412 1 1 160 ILE HG23 H -0.158 -16.025 -21.932 1.00 . A A . 255 ILE HG23 1 1 19 45413 1 1 160 ILE N N 0.877 -13.976 -18.537 1.00 . A A . 255 ILE N 1 1 19 45414 1 1 160 ILE O O 0.987 -16.814 -19.676 1.00 . A A . 255 ILE O 1 1 19 45415 1 1 161 THR C C -2.112 -18.672 -19.706 1.00 . A A . 256 THR C 1 1 19 45416 1 1 161 THR CA C -1.292 -18.104 -18.501 1.00 . A A . 256 THR CA 1 1 19 45417 1 1 161 THR CB C -1.966 -18.386 -17.080 1.00 . A A . 256 THR CB 1 1 19 45418 1 1 161 THR CG2 C -3.148 -17.444 -16.733 1.00 . A A . 256 THR CG2 1 1 19 45419 1 1 161 THR H H -1.738 -16.045 -18.362 1.00 . A A . 256 THR H 1 1 19 45420 1 1 161 THR HA H -0.310 -18.595 -18.496 1.00 . A A . 256 THR HA 1 1 19 45421 1 1 161 THR HB H -1.196 -18.228 -16.322 1.00 . A A . 256 THR HB 1 1 19 45422 1 1 161 THR HG1 H -2.869 -19.877 -16.148 1.00 . A A . 256 THR HG1 1 1 19 45423 1 1 161 THR HG21 H -2.809 -16.417 -16.728 1.00 . A A . 256 THR HG21 1 1 19 45424 1 1 161 THR HG22 H -3.538 -17.693 -15.756 1.00 . A A . 256 THR HG22 1 1 19 45425 1 1 161 THR HG23 H -3.935 -17.557 -17.471 1.00 . A A . 256 THR HG23 1 1 19 45426 1 1 161 THR N N -1.065 -16.665 -18.704 1.00 . A A . 256 THR N 1 1 19 45427 1 1 161 THR O O -3.359 -18.628 -19.698 1.00 . A A . 256 THR O 1 1 19 45428 1 1 161 THR OXT O -1.485 -19.110 -20.694 1.00 . A A . 256 THR OXT 1 1 19 45429 1 1 161 THR OG1 O -2.395 -19.756 -16.975 1.00 . A A . 256 THR OG1 1 1 20 45430 1 1 1 ALA C C -5.610 -3.132 16.677 1.00 . A A . 96 ALA C 1 1 20 45431 1 1 1 ALA CA C -6.550 -2.945 17.874 1.00 . A A . 96 ALA CA 1 1 20 45432 1 1 1 ALA CB C -5.861 -2.138 18.990 1.00 . A A . 96 ALA CB 1 1 20 45433 1 1 1 ALA H1 H -7.524 -4.763 17.648 1.00 . A A . 96 ALA H1 1 1 20 45434 1 1 1 ALA H2 H -7.605 -4.135 19.214 1.00 . A A . 96 ALA H2 1 1 20 45435 1 1 1 ALA H3 H -6.170 -4.827 18.646 1.00 . A A . 96 ALA H3 1 1 20 45436 1 1 1 ALA HA H -7.431 -2.398 17.553 1.00 . A A . 96 ALA HA 1 1 20 45437 1 1 1 ALA HB1 H -4.981 -2.669 19.333 1.00 . A A . 96 ALA HB1 1 1 20 45438 1 1 1 ALA HB2 H -6.542 -2.007 19.820 1.00 . A A . 96 ALA HB2 1 1 20 45439 1 1 1 ALA HB3 H -5.568 -1.163 18.614 1.00 . A A . 96 ALA HB3 1 1 20 45440 1 1 1 ALA N N -6.994 -4.257 18.382 1.00 . A A . 96 ALA N 1 1 20 45441 1 1 1 ALA O O -4.778 -4.051 16.679 1.00 . A A . 96 ALA O 1 1 20 45442 1 1 2 ALA C C -3.494 -1.702 15.010 1.00 . A A . 97 ALA C 1 1 20 45443 1 1 2 ALA CA C -4.859 -2.171 14.500 1.00 . A A . 97 ALA CA 1 1 20 45444 1 1 2 ALA CB C -5.427 -1.194 13.452 1.00 . A A . 97 ALA CB 1 1 20 45445 1 1 2 ALA H H -6.556 -1.678 15.670 1.00 . A A . 97 ALA H 1 1 20 45446 1 1 2 ALA HA H -4.761 -3.155 14.047 1.00 . A A . 97 ALA HA 1 1 20 45447 1 1 2 ALA HB1 H -6.380 -1.560 13.092 1.00 . A A . 97 ALA HB1 1 1 20 45448 1 1 2 ALA HB2 H -4.741 -1.104 12.619 1.00 . A A . 97 ALA HB2 1 1 20 45449 1 1 2 ALA HB3 H -5.572 -0.218 13.905 1.00 . A A . 97 ALA HB3 1 1 20 45450 1 1 2 ALA N N -5.779 -2.271 15.649 1.00 . A A . 97 ALA N 1 1 20 45451 1 1 2 ALA O O -2.474 -2.376 14.840 1.00 . A A . 97 ALA O 1 1 20 45452 1 1 3 LEU C C -2.471 -0.643 17.846 1.00 . A A . 98 LEU C 1 1 20 45453 1 1 3 LEU CA C -2.399 -0.020 16.443 1.00 . A A . 98 LEU CA 1 1 20 45454 1 1 3 LEU CB C -2.455 1.542 16.486 1.00 . A A . 98 LEU CB 1 1 20 45455 1 1 3 LEU CD1 C -0.347 2.285 15.219 1.00 . A A . 98 LEU CD1 1 1 20 45456 1 1 3 LEU CD2 C -2.476 1.831 13.910 1.00 . A A . 98 LEU CD2 1 1 20 45457 1 1 3 LEU CG C -1.884 2.326 15.251 1.00 . A A . 98 LEU CG 1 1 20 45458 1 1 3 LEU H H -4.353 -0.020 15.660 1.00 . A A . 98 LEU H 1 1 20 45459 1 1 3 LEU HA H -1.473 -0.328 15.960 1.00 . A A . 98 LEU HA 1 1 20 45460 1 1 3 LEU HB2 H -3.492 1.835 16.615 1.00 . A A . 98 LEU HB2 1 1 20 45461 1 1 3 LEU HB3 H -1.913 1.875 17.367 1.00 . A A . 98 LEU HB3 1 1 20 45462 1 1 3 LEU HD11 H 0.046 2.737 16.118 1.00 . A A . 98 LEU HD11 1 1 20 45463 1 1 3 LEU HD12 H 0.019 2.835 14.361 1.00 . A A . 98 LEU HD12 1 1 20 45464 1 1 3 LEU HD13 H -0.003 1.261 15.156 1.00 . A A . 98 LEU HD13 1 1 20 45465 1 1 3 LEU HD21 H -3.554 1.897 13.944 1.00 . A A . 98 LEU HD21 1 1 20 45466 1 1 3 LEU HD22 H -2.189 0.804 13.734 1.00 . A A . 98 LEU HD22 1 1 20 45467 1 1 3 LEU HD23 H -2.111 2.449 13.102 1.00 . A A . 98 LEU HD23 1 1 20 45468 1 1 3 LEU HG H -2.160 3.368 15.353 1.00 . A A . 98 LEU HG 1 1 20 45469 1 1 3 LEU N N -3.525 -0.544 15.674 1.00 . A A . 98 LEU N 1 1 20 45470 1 1 3 LEU O O -3.086 -0.079 18.747 1.00 . A A . 98 LEU O 1 1 20 45471 1 1 4 VAL C C -1.211 -1.825 20.405 1.00 . A A . 99 VAL C 1 1 20 45472 1 1 4 VAL CA C -1.925 -2.615 19.281 1.00 . A A . 99 VAL CA 1 1 20 45473 1 1 4 VAL CB C -1.283 -4.052 19.124 1.00 . A A . 99 VAL CB 1 1 20 45474 1 1 4 VAL CG1 C 0.172 -3.978 18.624 1.00 . A A . 99 VAL CG1 1 1 20 45475 1 1 4 VAL CG2 C -1.378 -4.884 20.431 1.00 . A A . 99 VAL CG2 1 1 20 45476 1 1 4 VAL H H -1.484 -2.275 17.210 1.00 . A A . 99 VAL H 1 1 20 45477 1 1 4 VAL HA H -2.967 -2.745 19.564 1.00 . A A . 99 VAL HA 1 1 20 45478 1 1 4 VAL HB H -1.855 -4.576 18.363 1.00 . A A . 99 VAL HB 1 1 20 45479 1 1 4 VAL HG11 H 0.783 -3.449 19.345 1.00 . A A . 99 VAL HG11 1 1 20 45480 1 1 4 VAL HG12 H 0.207 -3.453 17.679 1.00 . A A . 99 VAL HG12 1 1 20 45481 1 1 4 VAL HG13 H 0.565 -4.978 18.488 1.00 . A A . 99 VAL HG13 1 1 20 45482 1 1 4 VAL HG21 H -0.823 -4.394 21.222 1.00 . A A . 99 VAL HG21 1 1 20 45483 1 1 4 VAL HG22 H -0.966 -5.875 20.270 1.00 . A A . 99 VAL HG22 1 1 20 45484 1 1 4 VAL HG23 H -2.414 -4.977 20.730 1.00 . A A . 99 VAL HG23 1 1 20 45485 1 1 4 VAL N N -1.910 -1.863 17.994 1.00 . A A . 99 VAL N 1 1 20 45486 1 1 4 VAL O O -1.555 -1.967 21.593 1.00 . A A . 99 VAL O 1 1 20 45487 1 1 5 ALA C C 1.434 -0.954 21.814 1.00 . A A . 100 ALA C 1 1 20 45488 1 1 5 ALA CA C 0.557 -0.113 20.869 1.00 . A A . 100 ALA CA 1 1 20 45489 1 1 5 ALA CB C -0.356 0.868 21.624 1.00 . A A . 100 ALA CB 1 1 20 45490 1 1 5 ALA H H -0.061 -0.938 19.021 1.00 . A A . 100 ALA H 1 1 20 45491 1 1 5 ALA HA H 1.214 0.468 20.229 1.00 . A A . 100 ALA HA 1 1 20 45492 1 1 5 ALA HB1 H -1.027 0.321 22.277 1.00 . A A . 100 ALA HB1 1 1 20 45493 1 1 5 ALA HB2 H -0.942 1.442 20.918 1.00 . A A . 100 ALA HB2 1 1 20 45494 1 1 5 ALA HB3 H 0.245 1.543 22.217 1.00 . A A . 100 ALA HB3 1 1 20 45495 1 1 5 ALA N N -0.241 -0.979 19.982 1.00 . A A . 100 ALA N 1 1 20 45496 1 1 5 ALA O O 1.678 -0.579 22.969 1.00 . A A . 100 ALA O 1 1 20 45497 1 1 6 HIS C C 4.208 -2.401 22.062 1.00 . A A . 101 HIS C 1 1 20 45498 1 1 6 HIS CA C 2.802 -3.024 21.985 1.00 . A A . 101 HIS CA 1 1 20 45499 1 1 6 HIS CB C 2.824 -4.400 21.250 1.00 . A A . 101 HIS CB 1 1 20 45500 1 1 6 HIS CD2 C 3.019 -6.545 22.716 1.00 . A A . 101 HIS CD2 1 1 20 45501 1 1 6 HIS CE1 C 5.201 -6.696 22.787 1.00 . A A . 101 HIS CE1 1 1 20 45502 1 1 6 HIS CG C 3.519 -5.511 21.995 1.00 . A A . 101 HIS CG 1 1 20 45503 1 1 6 HIS H H 1.703 -2.284 20.343 1.00 . A A . 101 HIS H 1 1 20 45504 1 1 6 HIS HA H 2.410 -3.161 22.991 1.00 . A A . 101 HIS HA 1 1 20 45505 1 1 6 HIS HB2 H 1.805 -4.719 21.064 1.00 . A A . 101 HIS HB2 1 1 20 45506 1 1 6 HIS HB3 H 3.322 -4.285 20.296 1.00 . A A . 101 HIS HB3 1 1 20 45507 1 1 6 HIS HD1 H 5.546 -5.040 21.632 1.00 . A A . 101 HIS HD1 1 1 20 45508 1 1 6 HIS HD2 H 1.972 -6.766 22.880 1.00 . A A . 101 HIS HD2 1 1 20 45509 1 1 6 HIS HE1 H 6.202 -7.037 23.012 1.00 . A A . 101 HIS HE1 1 1 20 45510 1 1 6 HIS HE2 H 4.026 -8.061 23.761 1.00 . A A . 101 HIS HE2 1 1 20 45511 1 1 6 HIS N N 1.926 -2.086 21.270 1.00 . A A . 101 HIS N 1 1 20 45512 1 1 6 HIS ND1 N 4.891 -5.639 22.061 1.00 . A A . 101 HIS ND1 1 1 20 45513 1 1 6 HIS NE2 N 4.084 -7.261 23.195 1.00 . A A . 101 HIS NE2 1 1 20 45514 1 1 6 HIS O O 5.016 -2.556 21.136 1.00 . A A . 101 HIS O 1 1 20 45515 1 1 7 VAL C C 6.941 -1.727 23.300 1.00 . A A . 102 VAL C 1 1 20 45516 1 1 7 VAL CA C 5.671 -0.850 23.378 1.00 . A A . 102 VAL CA 1 1 20 45517 1 1 7 VAL CB C 5.607 -0.097 24.773 1.00 . A A . 102 VAL CB 1 1 20 45518 1 1 7 VAL CG1 C 6.832 0.829 25.011 1.00 . A A . 102 VAL CG1 1 1 20 45519 1 1 7 VAL CG2 C 4.292 0.710 24.901 1.00 . A A . 102 VAL CG2 1 1 20 45520 1 1 7 VAL H H 3.759 -1.641 23.854 1.00 . A A . 102 VAL H 1 1 20 45521 1 1 7 VAL HA H 5.711 -0.102 22.590 1.00 . A A . 102 VAL HA 1 1 20 45522 1 1 7 VAL HB H 5.607 -0.850 25.556 1.00 . A A . 102 VAL HB 1 1 20 45523 1 1 7 VAL HG11 H 7.744 0.244 24.984 1.00 . A A . 102 VAL HG11 1 1 20 45524 1 1 7 VAL HG12 H 6.749 1.310 25.978 1.00 . A A . 102 VAL HG12 1 1 20 45525 1 1 7 VAL HG13 H 6.873 1.586 24.239 1.00 . A A . 102 VAL HG13 1 1 20 45526 1 1 7 VAL HG21 H 4.242 1.183 25.875 1.00 . A A . 102 VAL HG21 1 1 20 45527 1 1 7 VAL HG22 H 3.443 0.049 24.784 1.00 . A A . 102 VAL HG22 1 1 20 45528 1 1 7 VAL HG23 H 4.257 1.472 24.131 1.00 . A A . 102 VAL HG23 1 1 20 45529 1 1 7 VAL N N 4.447 -1.655 23.159 1.00 . A A . 102 VAL N 1 1 20 45530 1 1 7 VAL O O 6.909 -2.909 23.673 1.00 . A A . 102 VAL O 1 1 20 45531 1 1 8 THR C C 10.452 -0.898 23.161 1.00 . A A . 103 THR C 1 1 20 45532 1 1 8 THR CA C 9.327 -1.836 22.683 1.00 . A A . 103 THR CA 1 1 20 45533 1 1 8 THR CB C 9.593 -2.326 21.224 1.00 . A A . 103 THR CB 1 1 20 45534 1 1 8 THR CG2 C 9.708 -1.169 20.217 1.00 . A A . 103 THR CG2 1 1 20 45535 1 1 8 THR H H 7.969 -0.228 22.464 1.00 . A A . 103 THR H 1 1 20 45536 1 1 8 THR HA H 9.307 -2.709 23.338 1.00 . A A . 103 THR HA 1 1 20 45537 1 1 8 THR HB H 8.763 -2.957 20.921 1.00 . A A . 103 THR HB 1 1 20 45538 1 1 8 THR HG1 H 10.566 -4.002 20.874 1.00 . A A . 103 THR HG1 1 1 20 45539 1 1 8 THR HG21 H 10.532 -0.522 20.492 1.00 . A A . 103 THR HG21 1 1 20 45540 1 1 8 THR HG22 H 8.792 -0.593 20.212 1.00 . A A . 103 THR HG22 1 1 20 45541 1 1 8 THR HG23 H 9.882 -1.564 19.222 1.00 . A A . 103 THR HG23 1 1 20 45542 1 1 8 THR N N 8.033 -1.153 22.784 1.00 . A A . 103 THR N 1 1 20 45543 1 1 8 THR O O 10.315 0.335 23.110 1.00 . A A . 103 THR O 1 1 20 45544 1 1 8 THR OG1 O 10.783 -3.116 21.182 1.00 . A A . 103 THR OG1 1 1 20 45545 1 1 9 SER C C 13.987 -1.544 23.605 1.00 . A A . 104 SER C 1 1 20 45546 1 1 9 SER CA C 12.750 -0.782 24.106 1.00 . A A . 104 SER CA 1 1 20 45547 1 1 9 SER CB C 12.767 -0.657 25.652 1.00 . A A . 104 SER CB 1 1 20 45548 1 1 9 SER H H 11.556 -2.479 23.699 1.00 . A A . 104 SER H 1 1 20 45549 1 1 9 SER HA H 12.744 0.214 23.666 1.00 . A A . 104 SER HA 1 1 20 45550 1 1 9 SER HB2 H 12.803 -1.643 26.097 1.00 . A A . 104 SER HB2 1 1 20 45551 1 1 9 SER HB3 H 13.637 -0.092 25.965 1.00 . A A . 104 SER HB3 1 1 20 45552 1 1 9 SER HG H 10.825 -0.419 25.753 1.00 . A A . 104 SER HG 1 1 20 45553 1 1 9 SER N N 11.549 -1.499 23.654 1.00 . A A . 104 SER N 1 1 20 45554 1 1 9 SER O O 14.251 -2.672 24.047 1.00 . A A . 104 SER O 1 1 20 45555 1 1 9 SER OG O 11.605 0.003 26.130 1.00 . A A . 104 SER OG 1 1 20 45556 1 1 10 GLY C C 16.212 -0.944 20.699 1.00 . A A . 105 GLY C 1 1 20 45557 1 1 10 GLY CA C 15.904 -1.538 22.060 1.00 . A A . 105 GLY CA 1 1 20 45558 1 1 10 GLY H H 14.430 -0.051 22.343 1.00 . A A . 105 GLY H 1 1 20 45559 1 1 10 GLY HA2 H 16.747 -1.369 22.719 1.00 . A A . 105 GLY HA2 1 1 20 45560 1 1 10 GLY HA3 H 15.757 -2.605 21.944 1.00 . A A . 105 GLY HA3 1 1 20 45561 1 1 10 GLY N N 14.714 -0.935 22.656 1.00 . A A . 105 GLY N 1 1 20 45562 1 1 10 GLY O O 15.303 -0.459 20.003 1.00 . A A . 105 GLY O 1 1 20 45563 1 1 11 SER C C 17.593 -1.411 17.905 1.00 . A A . 106 SER C 1 1 20 45564 1 1 11 SER CA C 17.973 -0.445 19.040 1.00 . A A . 106 SER CA 1 1 20 45565 1 1 11 SER CB C 19.501 -0.213 19.096 1.00 . A A . 106 SER CB 1 1 20 45566 1 1 11 SER H H 18.157 -1.378 20.929 1.00 . A A . 106 SER H 1 1 20 45567 1 1 11 SER HA H 17.483 0.515 18.873 1.00 . A A . 106 SER HA 1 1 20 45568 1 1 11 SER HB2 H 20.015 -1.158 19.202 1.00 . A A . 106 SER HB2 1 1 20 45569 1 1 11 SER HB3 H 19.832 0.274 18.185 1.00 . A A . 106 SER HB3 1 1 20 45570 1 1 11 SER HG H 19.073 1.117 20.470 1.00 . A A . 106 SER HG 1 1 20 45571 1 1 11 SER N N 17.499 -0.976 20.319 1.00 . A A . 106 SER N 1 1 20 45572 1 1 11 SER O O 18.281 -2.414 17.680 1.00 . A A . 106 SER O 1 1 20 45573 1 1 11 SER OG O 19.849 0.609 20.197 1.00 . A A . 106 SER OG 1 1 20 45574 1 1 12 GLY C C 15.344 -1.084 15.043 1.00 . A A . 107 GLY C 1 1 20 45575 1 1 12 GLY CA C 15.952 -1.940 16.138 1.00 . A A . 107 GLY CA 1 1 20 45576 1 1 12 GLY H H 15.971 -0.308 17.495 1.00 . A A . 107 GLY H 1 1 20 45577 1 1 12 GLY HA2 H 16.755 -2.537 15.709 1.00 . A A . 107 GLY HA2 1 1 20 45578 1 1 12 GLY HA3 H 15.197 -2.605 16.532 1.00 . A A . 107 GLY HA3 1 1 20 45579 1 1 12 GLY N N 16.468 -1.115 17.233 1.00 . A A . 107 GLY N 1 1 20 45580 1 1 12 GLY O O 14.138 -1.154 14.779 1.00 . A A . 107 GLY O 1 1 20 45581 1 1 13 GLY C C 16.744 1.841 13.249 1.00 . A A . 108 GLY C 1 1 20 45582 1 1 13 GLY CA C 15.753 0.697 13.391 1.00 . A A . 108 GLY CA 1 1 20 45583 1 1 13 GLY H H 17.136 -0.257 14.689 1.00 . A A . 108 GLY H 1 1 20 45584 1 1 13 GLY HA2 H 15.667 0.165 12.449 1.00 . A A . 108 GLY HA2 1 1 20 45585 1 1 13 GLY HA3 H 14.782 1.108 13.650 1.00 . A A . 108 GLY HA3 1 1 20 45586 1 1 13 GLY N N 16.185 -0.240 14.431 1.00 . A A . 108 GLY N 1 1 20 45587 1 1 13 GLY O O 16.975 2.572 14.223 1.00 . A A . 108 GLY O 1 1 20 45588 1 1 14 SER C C 17.679 4.427 11.816 1.00 . A A . 109 SER C 1 1 20 45589 1 1 14 SER CA C 18.340 3.030 11.762 1.00 . A A . 109 SER CA 1 1 20 45590 1 1 14 SER CB C 18.971 2.765 10.374 1.00 . A A . 109 SER CB 1 1 20 45591 1 1 14 SER H H 17.127 1.345 11.341 1.00 . A A . 109 SER H 1 1 20 45592 1 1 14 SER HA H 19.125 2.974 12.516 1.00 . A A . 109 SER HA 1 1 20 45593 1 1 14 SER HB2 H 18.215 2.861 9.604 1.00 . A A . 109 SER HB2 1 1 20 45594 1 1 14 SER HB3 H 19.764 3.478 10.188 1.00 . A A . 109 SER HB3 1 1 20 45595 1 1 14 SER HG H 18.976 0.913 9.711 1.00 . A A . 109 SER HG 1 1 20 45596 1 1 14 SER N N 17.352 1.979 12.056 1.00 . A A . 109 SER N 1 1 20 45597 1 1 14 SER O O 17.011 4.845 10.860 1.00 . A A . 109 SER O 1 1 20 45598 1 1 14 SER OG O 19.518 1.456 10.298 1.00 . A A . 109 SER OG 1 1 20 45599 1 1 15 GLY C C 18.150 7.568 12.700 1.00 . A A . 110 GLY C 1 1 20 45600 1 1 15 GLY CA C 17.245 6.434 13.189 1.00 . A A . 110 GLY CA 1 1 20 45601 1 1 15 GLY H H 18.356 4.694 13.685 1.00 . A A . 110 GLY H 1 1 20 45602 1 1 15 GLY HA2 H 16.286 6.498 12.683 1.00 . A A . 110 GLY HA2 1 1 20 45603 1 1 15 GLY HA3 H 17.075 6.556 14.251 1.00 . A A . 110 GLY HA3 1 1 20 45604 1 1 15 GLY N N 17.834 5.110 12.965 1.00 . A A . 110 GLY N 1 1 20 45605 1 1 15 GLY O O 18.076 7.966 11.530 1.00 . A A . 110 GLY O 1 1 20 45606 1 1 16 GLY C C 19.663 10.354 14.276 1.00 . A A . 111 GLY C 1 1 20 45607 1 1 16 GLY CA C 19.920 9.195 13.324 1.00 . A A . 111 GLY CA 1 1 20 45608 1 1 16 GLY H H 19.052 7.652 14.492 1.00 . A A . 111 GLY H 1 1 20 45609 1 1 16 GLY HA2 H 20.944 8.864 13.447 1.00 . A A . 111 GLY HA2 1 1 20 45610 1 1 16 GLY HA3 H 19.787 9.535 12.302 1.00 . A A . 111 GLY HA3 1 1 20 45611 1 1 16 GLY N N 19.023 8.062 13.601 1.00 . A A . 111 GLY N 1 1 20 45612 1 1 16 GLY O O 19.271 10.135 15.436 1.00 . A A . 111 GLY O 1 1 20 45613 1 1 17 SER C C 18.101 13.047 14.682 1.00 . A A . 112 SER C 1 1 20 45614 1 1 17 SER CA C 19.630 12.816 14.566 1.00 . A A . 112 SER CA 1 1 20 45615 1 1 17 SER CB C 20.355 14.016 13.902 1.00 . A A . 112 SER CB 1 1 20 45616 1 1 17 SER H H 20.270 11.678 12.895 1.00 . A A . 112 SER H 1 1 20 45617 1 1 17 SER HA H 20.041 12.675 15.565 1.00 . A A . 112 SER HA 1 1 20 45618 1 1 17 SER HB2 H 20.074 14.937 14.396 1.00 . A A . 112 SER HB2 1 1 20 45619 1 1 17 SER HB3 H 21.425 13.881 13.990 1.00 . A A . 112 SER HB3 1 1 20 45620 1 1 17 SER HG H 19.367 13.468 12.291 1.00 . A A . 112 SER HG 1 1 20 45621 1 1 17 SER N N 19.898 11.589 13.799 1.00 . A A . 112 SER N 1 1 20 45622 1 1 17 SER O O 17.465 13.557 13.747 1.00 . A A . 112 SER O 1 1 20 45623 1 1 17 SER OG O 20.034 14.126 12.520 1.00 . A A . 112 SER OG 1 1 20 45624 1 1 18 GLY C C 15.691 12.197 17.429 1.00 . A A . 113 GLY C 1 1 20 45625 1 1 18 GLY CA C 16.082 12.728 16.062 1.00 . A A . 113 GLY CA 1 1 20 45626 1 1 18 GLY H H 18.082 12.160 16.487 1.00 . A A . 113 GLY H 1 1 20 45627 1 1 18 GLY HA2 H 15.803 13.776 16.000 1.00 . A A . 113 GLY HA2 1 1 20 45628 1 1 18 GLY HA3 H 15.537 12.182 15.300 1.00 . A A . 113 GLY HA3 1 1 20 45629 1 1 18 GLY N N 17.519 12.599 15.812 1.00 . A A . 113 GLY N 1 1 20 45630 1 1 18 GLY O O 15.253 11.047 17.558 1.00 . A A . 113 GLY O 1 1 20 45631 1 1 19 GLY C C 14.850 13.901 20.530 1.00 . A A . 114 GLY C 1 1 20 45632 1 1 19 GLY CA C 15.492 12.709 19.836 1.00 . A A . 114 GLY CA 1 1 20 45633 1 1 19 GLY H H 16.291 13.909 18.276 1.00 . A A . 114 GLY H 1 1 20 45634 1 1 19 GLY HA2 H 14.794 11.873 19.839 1.00 . A A . 114 GLY HA2 1 1 20 45635 1 1 19 GLY HA3 H 16.379 12.415 20.383 1.00 . A A . 114 GLY HA3 1 1 20 45636 1 1 19 GLY N N 15.878 13.037 18.459 1.00 . A A . 114 GLY N 1 1 20 45637 1 1 19 GLY O O 13.624 14.052 20.492 1.00 . A A . 114 GLY O 1 1 20 45638 1 1 20 SER C C 14.500 15.681 23.132 1.00 . A A . 115 SER C 1 1 20 45639 1 1 20 SER CA C 15.312 15.998 21.852 1.00 . A A . 115 SER CA 1 1 20 45640 1 1 20 SER CB C 14.558 16.984 20.919 1.00 . A A . 115 SER CB 1 1 20 45641 1 1 20 SER H H 16.655 14.543 21.094 1.00 . A A . 115 SER H 1 1 20 45642 1 1 20 SER HA H 16.237 16.472 22.157 1.00 . A A . 115 SER HA 1 1 20 45643 1 1 20 SER HB2 H 15.173 17.205 20.056 1.00 . A A . 115 SER HB2 1 1 20 45644 1 1 20 SER HB3 H 13.631 16.534 20.588 1.00 . A A . 115 SER HB3 1 1 20 45645 1 1 20 SER HG H 15.073 18.564 21.959 1.00 . A A . 115 SER HG 1 1 20 45646 1 1 20 SER N N 15.702 14.759 21.133 1.00 . A A . 115 SER N 1 1 20 45647 1 1 20 SER O O 14.988 15.872 24.255 1.00 . A A . 115 SER O 1 1 20 45648 1 1 20 SER OG O 14.260 18.204 21.579 1.00 . A A . 115 SER OG 1 1 20 45649 1 1 21 GLY C C 12.733 13.131 24.152 1.00 . A A . 116 GLY C 1 1 20 45650 1 1 21 GLY CA C 12.473 14.626 24.034 1.00 . A A . 116 GLY CA 1 1 20 45651 1 1 21 GLY H H 12.870 15.245 22.048 1.00 . A A . 116 GLY H 1 1 20 45652 1 1 21 GLY HA2 H 12.717 15.111 24.976 1.00 . A A . 116 GLY HA2 1 1 20 45653 1 1 21 GLY HA3 H 11.426 14.777 23.828 1.00 . A A . 116 GLY HA3 1 1 20 45654 1 1 21 GLY N N 13.256 15.212 22.949 1.00 . A A . 116 GLY N 1 1 20 45655 1 1 21 GLY O O 13.378 12.543 23.272 1.00 . A A . 116 GLY O 1 1 20 45656 1 1 22 ARG C C 11.628 10.313 24.266 1.00 . A A . 117 ARG C 1 1 20 45657 1 1 22 ARG CA C 12.318 11.054 25.438 1.00 . A A . 117 ARG CA 1 1 20 45658 1 1 22 ARG CB C 11.658 10.653 26.788 1.00 . A A . 117 ARG CB 1 1 20 45659 1 1 22 ARG CD C 10.658 8.791 28.246 1.00 . A A . 117 ARG CD 1 1 20 45660 1 1 22 ARG CG C 11.549 9.126 27.039 1.00 . A A . 117 ARG CG 1 1 20 45661 1 1 22 ARG CZ C 8.392 9.460 29.096 1.00 . A A . 117 ARG CZ 1 1 20 45662 1 1 22 ARG H H 11.823 13.065 25.934 1.00 . A A . 117 ARG H 1 1 20 45663 1 1 22 ARG HA H 13.369 10.781 25.463 1.00 . A A . 117 ARG HA 1 1 20 45664 1 1 22 ARG HB2 H 12.234 11.089 27.599 1.00 . A A . 117 ARG HB2 1 1 20 45665 1 1 22 ARG HB3 H 10.656 11.075 26.820 1.00 . A A . 117 ARG HB3 1 1 20 45666 1 1 22 ARG HD2 H 10.582 7.714 28.341 1.00 . A A . 117 ARG HD2 1 1 20 45667 1 1 22 ARG HD3 H 11.119 9.196 29.141 1.00 . A A . 117 ARG HD3 1 1 20 45668 1 1 22 ARG HE H 9.042 9.674 27.211 1.00 . A A . 117 ARG HE 1 1 20 45669 1 1 22 ARG HG2 H 11.128 8.652 26.158 1.00 . A A . 117 ARG HG2 1 1 20 45670 1 1 22 ARG HG3 H 12.543 8.724 27.213 1.00 . A A . 117 ARG HG3 1 1 20 45671 1 1 22 ARG HH11 H 9.555 8.630 30.542 1.00 . A A . 117 ARG HH11 1 1 20 45672 1 1 22 ARG HH12 H 7.976 9.126 31.061 1.00 . A A . 117 ARG HH12 1 1 20 45673 1 1 22 ARG HH21 H 6.995 10.330 27.924 1.00 . A A . 117 ARG HH21 1 1 20 45674 1 1 22 ARG HH22 H 6.529 10.088 29.567 1.00 . A A . 117 ARG HH22 1 1 20 45675 1 1 22 ARG N N 12.244 12.517 25.240 1.00 . A A . 117 ARG N 1 1 20 45676 1 1 22 ARG NE N 9.297 9.356 28.104 1.00 . A A . 117 ARG NE 1 1 20 45677 1 1 22 ARG NH1 N 8.664 9.042 30.332 1.00 . A A . 117 ARG NH1 1 1 20 45678 1 1 22 ARG NH2 N 7.209 10.001 28.842 1.00 . A A . 117 ARG NH2 1 1 20 45679 1 1 22 ARG O O 10.471 10.599 23.937 1.00 . A A . 117 ARG O 1 1 20 45680 1 1 23 ASP C C 10.874 7.490 23.097 1.00 . A A . 118 ASP C 1 1 20 45681 1 1 23 ASP CA C 11.830 8.557 22.537 1.00 . A A . 118 ASP CA 1 1 20 45682 1 1 23 ASP CB C 12.978 7.859 21.755 1.00 . A A . 118 ASP CB 1 1 20 45683 1 1 23 ASP CG C 13.994 8.841 21.149 1.00 . A A . 118 ASP CG 1 1 20 45684 1 1 23 ASP H H 13.293 9.264 23.906 1.00 . A A . 118 ASP H 1 1 20 45685 1 1 23 ASP HA H 11.285 9.207 21.853 1.00 . A A . 118 ASP HA 1 1 20 45686 1 1 23 ASP HB2 H 13.510 7.189 22.427 1.00 . A A . 118 ASP HB2 1 1 20 45687 1 1 23 ASP HB3 H 12.549 7.260 20.952 1.00 . A A . 118 ASP HB3 1 1 20 45688 1 1 23 ASP N N 12.359 9.390 23.632 1.00 . A A . 118 ASP N 1 1 20 45689 1 1 23 ASP O O 11.107 6.931 24.176 1.00 . A A . 118 ASP O 1 1 20 45690 1 1 23 ASP OD1 O 13.894 9.156 19.942 1.00 . A A . 118 ASP OD1 1 1 20 45691 1 1 23 ASP OD2 O 14.909 9.288 21.884 1.00 . A A . 118 ASP OD2 1 1 20 45692 1 1 24 LEU C C 8.801 5.294 21.289 1.00 . A A . 119 LEU C 1 1 20 45693 1 1 24 LEU CA C 8.887 6.095 22.587 1.00 . A A . 119 LEU CA 1 1 20 45694 1 1 24 LEU CB C 7.465 6.560 23.052 1.00 . A A . 119 LEU CB 1 1 20 45695 1 1 24 LEU CD1 C 5.847 7.226 24.912 1.00 . A A . 119 LEU CD1 1 1 20 45696 1 1 24 LEU CD2 C 7.453 5.279 25.272 1.00 . A A . 119 LEU CD2 1 1 20 45697 1 1 24 LEU CG C 7.246 6.658 24.594 1.00 . A A . 119 LEU CG 1 1 20 45698 1 1 24 LEU H H 9.598 7.839 21.615 1.00 . A A . 119 LEU H 1 1 20 45699 1 1 24 LEU HA H 9.323 5.457 23.357 1.00 . A A . 119 LEU HA 1 1 20 45700 1 1 24 LEU HB2 H 7.266 7.536 22.617 1.00 . A A . 119 LEU HB2 1 1 20 45701 1 1 24 LEU HB3 H 6.722 5.870 22.658 1.00 . A A . 119 LEU HB3 1 1 20 45702 1 1 24 LEU HD11 H 5.753 8.213 24.481 1.00 . A A . 119 LEU HD11 1 1 20 45703 1 1 24 LEU HD12 H 5.716 7.298 25.982 1.00 . A A . 119 LEU HD12 1 1 20 45704 1 1 24 LEU HD13 H 5.082 6.582 24.498 1.00 . A A . 119 LEU HD13 1 1 20 45705 1 1 24 LEU HD21 H 6.751 4.559 24.869 1.00 . A A . 119 LEU HD21 1 1 20 45706 1 1 24 LEU HD22 H 7.300 5.370 26.339 1.00 . A A . 119 LEU HD22 1 1 20 45707 1 1 24 LEU HD23 H 8.463 4.934 25.090 1.00 . A A . 119 LEU HD23 1 1 20 45708 1 1 24 LEU HG H 7.976 7.343 25.010 1.00 . A A . 119 LEU HG 1 1 20 45709 1 1 24 LEU N N 9.795 7.236 22.363 1.00 . A A . 119 LEU N 1 1 20 45710 1 1 24 LEU O O 8.975 5.848 20.201 1.00 . A A . 119 LEU O 1 1 20 45711 1 1 25 ARG C C 7.292 2.051 20.594 1.00 . A A . 120 ARG C 1 1 20 45712 1 1 25 ARG CA C 8.383 3.075 20.272 1.00 . A A . 120 ARG CA 1 1 20 45713 1 1 25 ARG CB C 9.706 2.340 19.925 1.00 . A A . 120 ARG CB 1 1 20 45714 1 1 25 ARG CD C 12.010 2.336 18.819 1.00 . A A . 120 ARG CD 1 1 20 45715 1 1 25 ARG CG C 10.792 3.185 19.228 1.00 . A A . 120 ARG CG 1 1 20 45716 1 1 25 ARG CZ C 12.313 0.636 16.997 1.00 . A A . 120 ARG CZ 1 1 20 45717 1 1 25 ARG H H 8.452 3.614 22.324 1.00 . A A . 120 ARG H 1 1 20 45718 1 1 25 ARG HA H 8.062 3.659 19.410 1.00 . A A . 120 ARG HA 1 1 20 45719 1 1 25 ARG HB2 H 10.132 1.938 20.838 1.00 . A A . 120 ARG HB2 1 1 20 45720 1 1 25 ARG HB3 H 9.472 1.505 19.268 1.00 . A A . 120 ARG HB3 1 1 20 45721 1 1 25 ARG HD2 H 12.698 2.958 18.256 1.00 . A A . 120 ARG HD2 1 1 20 45722 1 1 25 ARG HD3 H 12.506 1.978 19.714 1.00 . A A . 120 ARG HD3 1 1 20 45723 1 1 25 ARG HE H 10.742 0.761 18.215 1.00 . A A . 120 ARG HE 1 1 20 45724 1 1 25 ARG HG2 H 10.369 3.636 18.335 1.00 . A A . 120 ARG HG2 1 1 20 45725 1 1 25 ARG HG3 H 11.118 3.973 19.901 1.00 . A A . 120 ARG HG3 1 1 20 45726 1 1 25 ARG HH11 H 13.882 1.918 17.120 1.00 . A A . 120 ARG HH11 1 1 20 45727 1 1 25 ARG HH12 H 14.005 0.706 15.888 1.00 . A A . 120 ARG HH12 1 1 20 45728 1 1 25 ARG HH21 H 10.928 -0.787 16.616 1.00 . A A . 120 ARG HH21 1 1 20 45729 1 1 25 ARG HH22 H 12.335 -0.828 15.599 1.00 . A A . 120 ARG HH22 1 1 20 45730 1 1 25 ARG N N 8.550 3.987 21.416 1.00 . A A . 120 ARG N 1 1 20 45731 1 1 25 ARG NE N 11.607 1.173 17.997 1.00 . A A . 120 ARG NE 1 1 20 45732 1 1 25 ARG NH1 N 13.497 1.125 16.642 1.00 . A A . 120 ARG NH1 1 1 20 45733 1 1 25 ARG NH2 N 11.821 -0.407 16.354 1.00 . A A . 120 ARG NH2 1 1 20 45734 1 1 25 ARG O O 7.089 1.701 21.761 1.00 . A A . 120 ARG O 1 1 20 45735 1 1 26 ALA C C 5.513 -0.253 18.342 1.00 . A A . 121 ALA C 1 1 20 45736 1 1 26 ALA CA C 5.577 0.543 19.652 1.00 . A A . 121 ALA CA 1 1 20 45737 1 1 26 ALA CB C 4.206 1.167 19.995 1.00 . A A . 121 ALA CB 1 1 20 45738 1 1 26 ALA H H 6.814 1.930 18.654 1.00 . A A . 121 ALA H 1 1 20 45739 1 1 26 ALA HA H 5.853 -0.129 20.465 1.00 . A A . 121 ALA HA 1 1 20 45740 1 1 26 ALA HB1 H 3.464 0.384 20.106 1.00 . A A . 121 ALA HB1 1 1 20 45741 1 1 26 ALA HB2 H 3.898 1.839 19.203 1.00 . A A . 121 ALA HB2 1 1 20 45742 1 1 26 ALA HB3 H 4.277 1.721 20.923 1.00 . A A . 121 ALA HB3 1 1 20 45743 1 1 26 ALA N N 6.610 1.573 19.545 1.00 . A A . 121 ALA N 1 1 20 45744 1 1 26 ALA O O 5.286 0.325 17.270 1.00 . A A . 121 ALA O 1 1 20 45745 1 1 27 GLU C C 4.171 -2.931 17.148 1.00 . A A . 122 GLU C 1 1 20 45746 1 1 27 GLU CA C 5.639 -2.500 17.303 1.00 . A A . 122 GLU CA 1 1 20 45747 1 1 27 GLU CB C 6.530 -3.752 17.545 1.00 . A A . 122 GLU CB 1 1 20 45748 1 1 27 GLU CD C 8.772 -2.763 16.730 1.00 . A A . 122 GLU CD 1 1 20 45749 1 1 27 GLU CG C 8.005 -3.452 17.873 1.00 . A A . 122 GLU CG 1 1 20 45750 1 1 27 GLU H H 6.002 -1.934 19.314 1.00 . A A . 122 GLU H 1 1 20 45751 1 1 27 GLU HA H 5.970 -1.990 16.400 1.00 . A A . 122 GLU HA 1 1 20 45752 1 1 27 GLU HB2 H 6.116 -4.321 18.372 1.00 . A A . 122 GLU HB2 1 1 20 45753 1 1 27 GLU HB3 H 6.506 -4.378 16.657 1.00 . A A . 122 GLU HB3 1 1 20 45754 1 1 27 GLU HG2 H 8.035 -2.818 18.754 1.00 . A A . 122 GLU HG2 1 1 20 45755 1 1 27 GLU HG3 H 8.508 -4.387 18.110 1.00 . A A . 122 GLU HG3 1 1 20 45756 1 1 27 GLU N N 5.751 -1.570 18.439 1.00 . A A . 122 GLU N 1 1 20 45757 1 1 27 GLU O O 3.466 -3.100 18.157 1.00 . A A . 122 GLU O 1 1 20 45758 1 1 27 GLU OE1 O 9.195 -1.598 16.892 1.00 . A A . 122 GLU OE1 1 1 20 45759 1 1 27 GLU OE2 O 8.970 -3.404 15.669 1.00 . A A . 122 GLU OE2 1 1 20 45760 1 1 28 LEU C C 2.348 -4.485 14.356 1.00 . A A . 123 LEU C 1 1 20 45761 1 1 28 LEU CA C 2.354 -3.618 15.624 1.00 . A A . 123 LEU CA 1 1 20 45762 1 1 28 LEU CB C 1.311 -2.469 15.474 1.00 . A A . 123 LEU CB 1 1 20 45763 1 1 28 LEU CD1 C 0.225 -0.979 13.688 1.00 . A A . 123 LEU CD1 1 1 20 45764 1 1 28 LEU CD2 C 2.397 -0.225 14.790 1.00 . A A . 123 LEU CD2 1 1 20 45765 1 1 28 LEU CG C 1.557 -1.440 14.312 1.00 . A A . 123 LEU CG 1 1 20 45766 1 1 28 LEU H H 4.284 -2.857 15.139 1.00 . A A . 123 LEU H 1 1 20 45767 1 1 28 LEU HA H 2.060 -4.244 16.464 1.00 . A A . 123 LEU HA 1 1 20 45768 1 1 28 LEU HB2 H 0.336 -2.931 15.332 1.00 . A A . 123 LEU HB2 1 1 20 45769 1 1 28 LEU HB3 H 1.276 -1.928 16.414 1.00 . A A . 123 LEU HB3 1 1 20 45770 1 1 28 LEU HD11 H -0.264 -1.823 13.219 1.00 . A A . 123 LEU HD11 1 1 20 45771 1 1 28 LEU HD12 H 0.408 -0.218 12.943 1.00 . A A . 123 LEU HD12 1 1 20 45772 1 1 28 LEU HD13 H -0.422 -0.579 14.461 1.00 . A A . 123 LEU HD13 1 1 20 45773 1 1 28 LEU HD21 H 1.900 0.265 15.618 1.00 . A A . 123 LEU HD21 1 1 20 45774 1 1 28 LEU HD22 H 2.511 0.485 13.976 1.00 . A A . 123 LEU HD22 1 1 20 45775 1 1 28 LEU HD23 H 3.377 -0.559 15.105 1.00 . A A . 123 LEU HD23 1 1 20 45776 1 1 28 LEU HG H 2.118 -1.928 13.521 1.00 . A A . 123 LEU HG 1 1 20 45777 1 1 28 LEU N N 3.706 -3.098 15.900 1.00 . A A . 123 LEU N 1 1 20 45778 1 1 28 LEU O O 3.103 -4.208 13.425 1.00 . A A . 123 LEU O 1 1 20 45779 1 1 29 PRO C C 0.092 -5.502 12.267 1.00 . A A . 124 PRO C 1 1 20 45780 1 1 29 PRO CA C 1.206 -6.256 13.042 1.00 . A A . 124 PRO CA 1 1 20 45781 1 1 29 PRO CB C 0.760 -7.660 13.521 1.00 . A A . 124 PRO CB 1 1 20 45782 1 1 29 PRO CD C 0.856 -6.231 15.477 1.00 . A A . 124 PRO CD 1 1 20 45783 1 1 29 PRO CG C 0.150 -7.442 14.880 1.00 . A A . 124 PRO CG 1 1 20 45784 1 1 29 PRO HA H 2.091 -6.346 12.411 1.00 . A A . 124 PRO HA 1 1 20 45785 1 1 29 PRO HB2 H 0.041 -8.092 12.823 1.00 . A A . 124 PRO HB2 1 1 20 45786 1 1 29 PRO HB3 H 1.621 -8.313 13.600 1.00 . A A . 124 PRO HB3 1 1 20 45787 1 1 29 PRO HD2 H 0.140 -5.562 15.946 1.00 . A A . 124 PRO HD2 1 1 20 45788 1 1 29 PRO HD3 H 1.599 -6.542 16.206 1.00 . A A . 124 PRO HD3 1 1 20 45789 1 1 29 PRO HG2 H -0.917 -7.251 14.777 1.00 . A A . 124 PRO HG2 1 1 20 45790 1 1 29 PRO HG3 H 0.306 -8.314 15.507 1.00 . A A . 124 PRO HG3 1 1 20 45791 1 1 29 PRO N N 1.514 -5.569 14.307 1.00 . A A . 124 PRO N 1 1 20 45792 1 1 29 PRO O O -1.054 -5.398 12.727 1.00 . A A . 124 PRO O 1 1 20 45793 1 1 30 LEU C C -0.828 -5.025 9.012 1.00 . A A . 125 LEU C 1 1 20 45794 1 1 30 LEU CA C -0.453 -4.186 10.242 1.00 . A A . 125 LEU CA 1 1 20 45795 1 1 30 LEU CB C 0.255 -2.879 9.789 1.00 . A A . 125 LEU CB 1 1 20 45796 1 1 30 LEU CD1 C -1.518 -1.117 10.322 1.00 . A A . 125 LEU CD1 1 1 20 45797 1 1 30 LEU CD2 C 0.126 -0.708 8.417 1.00 . A A . 125 LEU CD2 1 1 20 45798 1 1 30 LEU CG C -0.672 -1.766 9.209 1.00 . A A . 125 LEU CG 1 1 20 45799 1 1 30 LEU H H 1.368 -5.067 10.801 1.00 . A A . 125 LEU H 1 1 20 45800 1 1 30 LEU HA H -1.352 -3.936 10.802 1.00 . A A . 125 LEU HA 1 1 20 45801 1 1 30 LEU HB2 H 0.784 -2.468 10.644 1.00 . A A . 125 LEU HB2 1 1 20 45802 1 1 30 LEU HB3 H 0.996 -3.135 9.037 1.00 . A A . 125 LEU HB3 1 1 20 45803 1 1 30 LEU HD11 H -0.869 -0.652 11.055 1.00 . A A . 125 LEU HD11 1 1 20 45804 1 1 30 LEU HD12 H -2.116 -1.877 10.808 1.00 . A A . 125 LEU HD12 1 1 20 45805 1 1 30 LEU HD13 H -2.173 -0.372 9.895 1.00 . A A . 125 LEU HD13 1 1 20 45806 1 1 30 LEU HD21 H 0.671 -1.193 7.618 1.00 . A A . 125 LEU HD21 1 1 20 45807 1 1 30 LEU HD22 H 0.825 -0.205 9.071 1.00 . A A . 125 LEU HD22 1 1 20 45808 1 1 30 LEU HD23 H -0.555 0.018 7.991 1.00 . A A . 125 LEU HD23 1 1 20 45809 1 1 30 LEU HG H -1.370 -2.222 8.514 1.00 . A A . 125 LEU HG 1 1 20 45810 1 1 30 LEU N N 0.453 -4.957 11.098 1.00 . A A . 125 LEU N 1 1 20 45811 1 1 30 LEU O O 0.028 -5.708 8.446 1.00 . A A . 125 LEU O 1 1 20 45812 1 1 31 THR C C -2.193 -4.701 6.158 1.00 . A A . 126 THR C 1 1 20 45813 1 1 31 THR CA C -2.562 -5.606 7.359 1.00 . A A . 126 THR CA 1 1 20 45814 1 1 31 THR CB C -4.107 -5.875 7.419 1.00 . A A . 126 THR CB 1 1 20 45815 1 1 31 THR CG2 C -4.625 -6.710 6.234 1.00 . A A . 126 THR CG2 1 1 20 45816 1 1 31 THR H H -2.756 -4.512 9.170 1.00 . A A . 126 THR H 1 1 20 45817 1 1 31 THR HA H -2.053 -6.559 7.252 1.00 . A A . 126 THR HA 1 1 20 45818 1 1 31 THR HB H -4.621 -4.921 7.419 1.00 . A A . 126 THR HB 1 1 20 45819 1 1 31 THR HG1 H -5.263 -6.213 8.983 1.00 . A A . 126 THR HG1 1 1 20 45820 1 1 31 THR HG21 H -4.422 -6.188 5.305 1.00 . A A . 126 THR HG21 1 1 20 45821 1 1 31 THR HG22 H -5.693 -6.861 6.327 1.00 . A A . 126 THR HG22 1 1 20 45822 1 1 31 THR HG23 H -4.130 -7.672 6.218 1.00 . A A . 126 THR HG23 1 1 20 45823 1 1 31 THR N N -2.102 -4.979 8.610 1.00 . A A . 126 THR N 1 1 20 45824 1 1 31 THR O O -1.960 -3.497 6.336 1.00 . A A . 126 THR O 1 1 20 45825 1 1 31 THR OG1 O -4.429 -6.553 8.647 1.00 . A A . 126 THR OG1 1 1 20 45826 1 1 32 LEU C C -2.905 -3.505 3.431 1.00 . A A . 127 LEU C 1 1 20 45827 1 1 32 LEU CA C -1.832 -4.571 3.694 1.00 . A A . 127 LEU CA 1 1 20 45828 1 1 32 LEU CB C -1.803 -5.565 2.510 1.00 . A A . 127 LEU CB 1 1 20 45829 1 1 32 LEU CD1 C -1.036 -7.756 1.502 1.00 . A A . 127 LEU CD1 1 1 20 45830 1 1 32 LEU CD2 C 0.488 -6.527 3.129 1.00 . A A . 127 LEU CD2 1 1 20 45831 1 1 32 LEU CG C -0.965 -6.851 2.733 1.00 . A A . 127 LEU CG 1 1 20 45832 1 1 32 LEU H H -2.297 -6.260 4.906 1.00 . A A . 127 LEU H 1 1 20 45833 1 1 32 LEU HA H -0.859 -4.098 3.798 1.00 . A A . 127 LEU HA 1 1 20 45834 1 1 32 LEU HB2 H -2.828 -5.863 2.289 1.00 . A A . 127 LEU HB2 1 1 20 45835 1 1 32 LEU HB3 H -1.411 -5.050 1.640 1.00 . A A . 127 LEU HB3 1 1 20 45836 1 1 32 LEU HD11 H -2.070 -7.989 1.284 1.00 . A A . 127 LEU HD11 1 1 20 45837 1 1 32 LEU HD12 H -0.502 -8.676 1.697 1.00 . A A . 127 LEU HD12 1 1 20 45838 1 1 32 LEU HD13 H -0.593 -7.257 0.648 1.00 . A A . 127 LEU HD13 1 1 20 45839 1 1 32 LEU HD21 H 1.033 -7.448 3.292 1.00 . A A . 127 LEU HD21 1 1 20 45840 1 1 32 LEU HD22 H 0.487 -5.949 4.044 1.00 . A A . 127 LEU HD22 1 1 20 45841 1 1 32 LEU HD23 H 0.968 -5.955 2.345 1.00 . A A . 127 LEU HD23 1 1 20 45842 1 1 32 LEU HG H -1.406 -7.406 3.554 1.00 . A A . 127 LEU HG 1 1 20 45843 1 1 32 LEU N N -2.134 -5.295 4.952 1.00 . A A . 127 LEU N 1 1 20 45844 1 1 32 LEU O O -2.612 -2.347 3.124 1.00 . A A . 127 LEU O 1 1 20 45845 1 1 33 GLU C C -5.267 -1.898 4.464 1.00 . A A . 128 GLU C 1 1 20 45846 1 1 33 GLU CA C -5.342 -3.076 3.465 1.00 . A A . 128 GLU CA 1 1 20 45847 1 1 33 GLU CB C -6.661 -3.877 3.678 1.00 . A A . 128 GLU CB 1 1 20 45848 1 1 33 GLU CD C -6.237 -6.309 2.875 1.00 . A A . 128 GLU CD 1 1 20 45849 1 1 33 GLU CG C -6.968 -4.976 2.621 1.00 . A A . 128 GLU CG 1 1 20 45850 1 1 33 GLU H H -4.283 -4.909 3.731 1.00 . A A . 128 GLU H 1 1 20 45851 1 1 33 GLU HA H -5.343 -2.672 2.454 1.00 . A A . 128 GLU HA 1 1 20 45852 1 1 33 GLU HB2 H -6.619 -4.352 4.652 1.00 . A A . 128 GLU HB2 1 1 20 45853 1 1 33 GLU HB3 H -7.489 -3.176 3.681 1.00 . A A . 128 GLU HB3 1 1 20 45854 1 1 33 GLU HG2 H -8.038 -5.167 2.619 1.00 . A A . 128 GLU HG2 1 1 20 45855 1 1 33 GLU HG3 H -6.690 -4.603 1.638 1.00 . A A . 128 GLU HG3 1 1 20 45856 1 1 33 GLU N N -4.157 -3.944 3.576 1.00 . A A . 128 GLU N 1 1 20 45857 1 1 33 GLU O O -5.733 -0.808 4.157 1.00 . A A . 128 GLU O 1 1 20 45858 1 1 33 GLU OE1 O -6.791 -7.166 3.607 1.00 . A A . 128 GLU OE1 1 1 20 45859 1 1 33 GLU OE2 O -5.104 -6.500 2.378 1.00 . A A . 128 GLU OE2 1 1 20 45860 1 1 34 GLU C C -3.342 -0.121 6.320 1.00 . A A . 129 GLU C 1 1 20 45861 1 1 34 GLU CA C -4.477 -1.088 6.683 1.00 . A A . 129 GLU CA 1 1 20 45862 1 1 34 GLU CB C -4.209 -1.724 8.066 1.00 . A A . 129 GLU CB 1 1 20 45863 1 1 34 GLU CD C -6.695 -2.107 8.546 1.00 . A A . 129 GLU CD 1 1 20 45864 1 1 34 GLU CG C -5.285 -2.704 8.540 1.00 . A A . 129 GLU CG 1 1 20 45865 1 1 34 GLU H H -4.303 -3.032 5.823 1.00 . A A . 129 GLU H 1 1 20 45866 1 1 34 GLU HA H -5.406 -0.523 6.737 1.00 . A A . 129 GLU HA 1 1 20 45867 1 1 34 GLU HB2 H -3.258 -2.259 8.030 1.00 . A A . 129 GLU HB2 1 1 20 45868 1 1 34 GLU HB3 H -4.121 -0.934 8.803 1.00 . A A . 129 GLU HB3 1 1 20 45869 1 1 34 GLU HG2 H -5.267 -3.569 7.888 1.00 . A A . 129 GLU HG2 1 1 20 45870 1 1 34 GLU HG3 H -5.041 -3.029 9.547 1.00 . A A . 129 GLU HG3 1 1 20 45871 1 1 34 GLU N N -4.650 -2.130 5.647 1.00 . A A . 129 GLU N 1 1 20 45872 1 1 34 GLU O O -3.383 1.047 6.710 1.00 . A A . 129 GLU O 1 1 20 45873 1 1 34 GLU OE1 O -6.988 -1.283 9.429 1.00 . A A . 129 GLU OE1 1 1 20 45874 1 1 34 GLU OE2 O -7.512 -2.456 7.661 1.00 . A A . 129 GLU OE2 1 1 20 45875 1 1 35 ALA C C -1.933 1.226 4.007 1.00 . A A . 130 ALA C 1 1 20 45876 1 1 35 ALA CA C -1.294 0.209 4.977 1.00 . A A . 130 ALA CA 1 1 20 45877 1 1 35 ALA CB C -0.253 -0.669 4.269 1.00 . A A . 130 ALA CB 1 1 20 45878 1 1 35 ALA H H -2.186 -1.591 5.589 1.00 . A A . 130 ALA H 1 1 20 45879 1 1 35 ALA HA H -0.788 0.751 5.763 1.00 . A A . 130 ALA HA 1 1 20 45880 1 1 35 ALA HB1 H 0.511 -0.047 3.825 1.00 . A A . 130 ALA HB1 1 1 20 45881 1 1 35 ALA HB2 H -0.732 -1.252 3.493 1.00 . A A . 130 ALA HB2 1 1 20 45882 1 1 35 ALA HB3 H 0.205 -1.341 4.985 1.00 . A A . 130 ALA HB3 1 1 20 45883 1 1 35 ALA N N -2.306 -0.628 5.622 1.00 . A A . 130 ALA N 1 1 20 45884 1 1 35 ALA O O -1.443 2.360 3.855 1.00 . A A . 130 ALA O 1 1 20 45885 1 1 36 PHE C C -4.775 2.591 3.373 1.00 . A A . 131 PHE C 1 1 20 45886 1 1 36 PHE CA C -3.871 1.674 2.527 1.00 . A A . 131 PHE CA 1 1 20 45887 1 1 36 PHE CB C -4.718 0.875 1.503 1.00 . A A . 131 PHE CB 1 1 20 45888 1 1 36 PHE CD1 C -4.975 2.262 -0.628 1.00 . A A . 131 PHE CD1 1 1 20 45889 1 1 36 PHE CD2 C -6.876 2.099 0.827 1.00 . A A . 131 PHE CD2 1 1 20 45890 1 1 36 PHE CE1 C -5.698 3.079 -1.480 1.00 . A A . 131 PHE CE1 1 1 20 45891 1 1 36 PHE CE2 C -7.597 2.911 -0.031 1.00 . A A . 131 PHE CE2 1 1 20 45892 1 1 36 PHE CG C -5.544 1.760 0.548 1.00 . A A . 131 PHE CG 1 1 20 45893 1 1 36 PHE CZ C -7.006 3.402 -1.182 1.00 . A A . 131 PHE CZ 1 1 20 45894 1 1 36 PHE H H -3.226 -0.166 3.375 1.00 . A A . 131 PHE H 1 1 20 45895 1 1 36 PHE HA H -3.198 2.308 1.966 1.00 . A A . 131 PHE HA 1 1 20 45896 1 1 36 PHE HB2 H -4.057 0.257 0.903 1.00 . A A . 131 PHE HB2 1 1 20 45897 1 1 36 PHE HB3 H -5.402 0.227 2.037 1.00 . A A . 131 PHE HB3 1 1 20 45898 1 1 36 PHE HD1 H -3.947 2.018 -0.869 1.00 . A A . 131 PHE HD1 1 1 20 45899 1 1 36 PHE HD2 H -7.346 1.718 1.725 1.00 . A A . 131 PHE HD2 1 1 20 45900 1 1 36 PHE HE1 H -5.240 3.462 -2.385 1.00 . A A . 131 PHE HE1 1 1 20 45901 1 1 36 PHE HE2 H -8.625 3.167 0.199 1.00 . A A . 131 PHE HE2 1 1 20 45902 1 1 36 PHE HZ H -7.574 4.040 -1.851 1.00 . A A . 131 PHE HZ 1 1 20 45903 1 1 36 PHE N N -3.024 0.790 3.347 1.00 . A A . 131 PHE N 1 1 20 45904 1 1 36 PHE O O -4.861 3.791 3.094 1.00 . A A . 131 PHE O 1 1 20 45905 1 1 37 HIS C C -5.947 3.886 5.990 1.00 . A A . 132 HIS C 1 1 20 45906 1 1 37 HIS CA C -6.525 2.751 5.115 1.00 . A A . 132 HIS CA 1 1 20 45907 1 1 37 HIS CB C -7.379 1.794 5.992 1.00 . A A . 132 HIS CB 1 1 20 45908 1 1 37 HIS CD2 C -9.118 0.992 4.225 1.00 . A A . 132 HIS CD2 1 1 20 45909 1 1 37 HIS CE1 C -9.018 -1.152 4.623 1.00 . A A . 132 HIS CE1 1 1 20 45910 1 1 37 HIS CG C -8.215 0.805 5.220 1.00 . A A . 132 HIS CG 1 1 20 45911 1 1 37 HIS H H -5.252 1.096 4.622 1.00 . A A . 132 HIS H 1 1 20 45912 1 1 37 HIS HA H -7.185 3.199 4.372 1.00 . A A . 132 HIS HA 1 1 20 45913 1 1 37 HIS HB2 H -6.721 1.227 6.639 1.00 . A A . 132 HIS HB2 1 1 20 45914 1 1 37 HIS HB3 H -8.056 2.375 6.609 1.00 . A A . 132 HIS HB3 1 1 20 45915 1 1 37 HIS HD1 H -7.612 -1.015 6.095 1.00 . A A . 132 HIS HD1 1 1 20 45916 1 1 37 HIS HD2 H -9.398 1.938 3.782 1.00 . A A . 132 HIS HD2 1 1 20 45917 1 1 37 HIS HE1 H -9.200 -2.217 4.576 1.00 . A A . 132 HIS HE1 1 1 20 45918 1 1 37 HIS HE2 H -10.408 -0.397 3.336 1.00 . A A . 132 HIS HE2 1 1 20 45919 1 1 37 HIS N N -5.465 2.022 4.373 1.00 . A A . 132 HIS N 1 1 20 45920 1 1 37 HIS ND1 N -8.173 -0.555 5.433 1.00 . A A . 132 HIS ND1 1 1 20 45921 1 1 37 HIS NE2 N -9.603 -0.241 3.877 1.00 . A A . 132 HIS NE2 1 1 20 45922 1 1 37 HIS O O -6.437 5.027 5.938 1.00 . A A . 132 HIS O 1 1 20 45923 1 1 38 GLY C C -5.371 4.915 8.800 1.00 . A A . 133 GLY C 1 1 20 45924 1 1 38 GLY CA C -4.327 4.464 7.770 1.00 . A A . 133 GLY CA 1 1 20 45925 1 1 38 GLY H H -4.511 2.665 6.668 1.00 . A A . 133 GLY H 1 1 20 45926 1 1 38 GLY HA2 H -3.529 3.946 8.282 1.00 . A A . 133 GLY HA2 1 1 20 45927 1 1 38 GLY HA3 H -3.909 5.330 7.267 1.00 . A A . 133 GLY HA3 1 1 20 45928 1 1 38 GLY N N -4.900 3.554 6.768 1.00 . A A . 133 GLY N 1 1 20 45929 1 1 38 GLY O O -5.993 4.068 9.462 1.00 . A A . 133 GLY O 1 1 20 45930 1 1 39 GLY C C -6.505 6.831 11.166 1.00 . A A . 134 GLY C 1 1 20 45931 1 1 39 GLY CA C -6.696 6.823 9.663 1.00 . A A . 134 GLY CA 1 1 20 45932 1 1 39 GLY H H -4.925 6.849 8.488 1.00 . A A . 134 GLY H 1 1 20 45933 1 1 39 GLY HA2 H -6.821 7.846 9.337 1.00 . A A . 134 GLY HA2 1 1 20 45934 1 1 39 GLY HA3 H -7.608 6.282 9.429 1.00 . A A . 134 GLY HA3 1 1 20 45935 1 1 39 GLY N N -5.572 6.245 8.912 1.00 . A A . 134 GLY N 1 1 20 45936 1 1 39 GLY O O -5.414 6.508 11.665 1.00 . A A . 134 GLY O 1 1 20 45937 1 1 40 GLU C C -7.839 5.957 13.963 1.00 . A A . 135 GLU C 1 1 20 45938 1 1 40 GLU CA C -7.559 7.332 13.354 1.00 . A A . 135 GLU CA 1 1 20 45939 1 1 40 GLU CB C -8.587 8.379 13.888 1.00 . A A . 135 GLU CB 1 1 20 45940 1 1 40 GLU CD C -8.609 10.264 12.114 1.00 . A A . 135 GLU CD 1 1 20 45941 1 1 40 GLU CG C -8.254 9.857 13.555 1.00 . A A . 135 GLU CG 1 1 20 45942 1 1 40 GLU H H -8.395 7.478 11.413 1.00 . A A . 135 GLU H 1 1 20 45943 1 1 40 GLU HA H -6.561 7.652 13.652 1.00 . A A . 135 GLU HA 1 1 20 45944 1 1 40 GLU HB2 H -9.565 8.149 13.480 1.00 . A A . 135 GLU HB2 1 1 20 45945 1 1 40 GLU HB3 H -8.642 8.287 14.974 1.00 . A A . 135 GLU HB3 1 1 20 45946 1 1 40 GLU HG2 H -8.796 10.499 14.245 1.00 . A A . 135 GLU HG2 1 1 20 45947 1 1 40 GLU HG3 H -7.192 10.015 13.707 1.00 . A A . 135 GLU HG3 1 1 20 45948 1 1 40 GLU N N -7.578 7.234 11.890 1.00 . A A . 135 GLU N 1 1 20 45949 1 1 40 GLU O O -8.959 5.439 13.852 1.00 . A A . 135 GLU O 1 1 20 45950 1 1 40 GLU OE1 O -9.704 10.828 11.896 1.00 . A A . 135 GLU OE1 1 1 20 45951 1 1 40 GLU OE2 O -7.809 10.023 11.190 1.00 . A A . 135 GLU OE2 1 1 20 45952 1 1 41 ARG C C -6.494 4.276 16.782 1.00 . A A . 136 ARG C 1 1 20 45953 1 1 41 ARG CA C -6.893 4.075 15.305 1.00 . A A . 136 ARG CA 1 1 20 45954 1 1 41 ARG CB C -5.954 3.020 14.631 1.00 . A A . 136 ARG CB 1 1 20 45955 1 1 41 ARG CD C -7.466 2.717 12.532 1.00 . A A . 136 ARG CD 1 1 20 45956 1 1 41 ARG CG C -6.038 2.906 13.083 1.00 . A A . 136 ARG CG 1 1 20 45957 1 1 41 ARG CZ C -9.349 1.613 13.779 1.00 . A A . 136 ARG CZ 1 1 20 45958 1 1 41 ARG H H -5.955 5.859 14.640 1.00 . A A . 136 ARG H 1 1 20 45959 1 1 41 ARG HA H -7.924 3.718 15.264 1.00 . A A . 136 ARG HA 1 1 20 45960 1 1 41 ARG HB2 H -4.925 3.260 14.883 1.00 . A A . 136 ARG HB2 1 1 20 45961 1 1 41 ARG HB3 H -6.181 2.046 15.049 1.00 . A A . 136 ARG HB3 1 1 20 45962 1 1 41 ARG HD2 H -8.035 3.619 12.720 1.00 . A A . 136 ARG HD2 1 1 20 45963 1 1 41 ARG HD3 H -7.401 2.571 11.457 1.00 . A A . 136 ARG HD3 1 1 20 45964 1 1 41 ARG HE H -7.757 0.679 12.988 1.00 . A A . 136 ARG HE 1 1 20 45965 1 1 41 ARG HG2 H -5.622 3.806 12.650 1.00 . A A . 136 ARG HG2 1 1 20 45966 1 1 41 ARG HG3 H -5.432 2.060 12.771 1.00 . A A . 136 ARG HG3 1 1 20 45967 1 1 41 ARG HH11 H -9.568 3.623 13.639 1.00 . A A . 136 ARG HH11 1 1 20 45968 1 1 41 ARG HH12 H -10.836 2.792 14.484 1.00 . A A . 136 ARG HH12 1 1 20 45969 1 1 41 ARG HH21 H -9.495 -0.395 14.018 1.00 . A A . 136 ARG HH21 1 1 20 45970 1 1 41 ARG HH22 H -10.795 0.536 14.696 1.00 . A A . 136 ARG HH22 1 1 20 45971 1 1 41 ARG N N -6.813 5.380 14.617 1.00 . A A . 136 ARG N 1 1 20 45972 1 1 41 ARG NE N -8.175 1.559 13.117 1.00 . A A . 136 ARG NE 1 1 20 45973 1 1 41 ARG NH1 N -9.965 2.769 13.985 1.00 . A A . 136 ARG NH1 1 1 20 45974 1 1 41 ARG NH2 N -9.922 0.497 14.202 1.00 . A A . 136 ARG NH2 1 1 20 45975 1 1 41 ARG O O -5.781 5.228 17.103 1.00 . A A . 136 ARG O 1 1 20 45976 1 1 42 VAL C C -5.239 3.088 19.482 1.00 . A A . 137 VAL C 1 1 20 45977 1 1 42 VAL CA C -6.687 3.506 19.127 1.00 . A A . 137 VAL CA 1 1 20 45978 1 1 42 VAL CB C -7.735 2.681 19.978 1.00 . A A . 137 VAL CB 1 1 20 45979 1 1 42 VAL CG1 C -9.166 3.213 19.741 1.00 . A A . 137 VAL CG1 1 1 20 45980 1 1 42 VAL CG2 C -7.661 1.158 19.684 1.00 . A A . 137 VAL CG2 1 1 20 45981 1 1 42 VAL H H -7.449 2.602 17.350 1.00 . A A . 137 VAL H 1 1 20 45982 1 1 42 VAL HA H -6.809 4.558 19.386 1.00 . A A . 137 VAL HA 1 1 20 45983 1 1 42 VAL HB H -7.501 2.831 21.032 1.00 . A A . 137 VAL HB 1 1 20 45984 1 1 42 VAL HG11 H -9.436 3.085 18.698 1.00 . A A . 137 VAL HG11 1 1 20 45985 1 1 42 VAL HG12 H -9.211 4.266 19.990 1.00 . A A . 137 VAL HG12 1 1 20 45986 1 1 42 VAL HG13 H -9.868 2.673 20.361 1.00 . A A . 137 VAL HG13 1 1 20 45987 1 1 42 VAL HG21 H -8.397 0.630 20.277 1.00 . A A . 137 VAL HG21 1 1 20 45988 1 1 42 VAL HG22 H -6.675 0.788 19.933 1.00 . A A . 137 VAL HG22 1 1 20 45989 1 1 42 VAL HG23 H -7.850 0.976 18.632 1.00 . A A . 137 VAL HG23 1 1 20 45990 1 1 42 VAL N N -6.944 3.379 17.675 1.00 . A A . 137 VAL N 1 1 20 45991 1 1 42 VAL O O -4.739 2.082 18.983 1.00 . A A . 137 VAL O 1 1 20 45992 1 1 43 VAL C C -3.314 3.775 22.396 1.00 . A A . 138 VAL C 1 1 20 45993 1 1 43 VAL CA C -3.232 3.636 20.874 1.00 . A A . 138 VAL CA 1 1 20 45994 1 1 43 VAL CB C -2.127 4.621 20.308 1.00 . A A . 138 VAL CB 1 1 20 45995 1 1 43 VAL CG1 C -0.809 4.596 21.122 1.00 . A A . 138 VAL CG1 1 1 20 45996 1 1 43 VAL CG2 C -1.836 4.316 18.832 1.00 . A A . 138 VAL CG2 1 1 20 45997 1 1 43 VAL H H -4.979 4.776 20.520 1.00 . A A . 138 VAL H 1 1 20 45998 1 1 43 VAL HA H -2.950 2.614 20.623 1.00 . A A . 138 VAL HA 1 1 20 45999 1 1 43 VAL HB H -2.525 5.630 20.361 1.00 . A A . 138 VAL HB 1 1 20 46000 1 1 43 VAL HG11 H -0.386 3.598 21.104 1.00 . A A . 138 VAL HG11 1 1 20 46001 1 1 43 VAL HG12 H -1.006 4.877 22.150 1.00 . A A . 138 VAL HG12 1 1 20 46002 1 1 43 VAL HG13 H -0.100 5.293 20.696 1.00 . A A . 138 VAL HG13 1 1 20 46003 1 1 43 VAL HG21 H -2.743 4.436 18.247 1.00 . A A . 138 VAL HG21 1 1 20 46004 1 1 43 VAL HG22 H -1.477 3.298 18.729 1.00 . A A . 138 VAL HG22 1 1 20 46005 1 1 43 VAL HG23 H -1.082 4.999 18.456 1.00 . A A . 138 VAL HG23 1 1 20 46006 1 1 43 VAL N N -4.564 3.920 20.297 1.00 . A A . 138 VAL N 1 1 20 46007 1 1 43 VAL O O -3.910 4.721 22.894 1.00 . A A . 138 VAL O 1 1 20 46008 1 1 44 GLU C C -1.078 2.611 24.914 1.00 . A A . 139 GLU C 1 1 20 46009 1 1 44 GLU CA C -2.568 2.849 24.570 1.00 . A A . 139 GLU CA 1 1 20 46010 1 1 44 GLU CB C -3.520 1.817 25.256 1.00 . A A . 139 GLU CB 1 1 20 46011 1 1 44 GLU CD C -4.394 -0.604 25.382 1.00 . A A . 139 GLU CD 1 1 20 46012 1 1 44 GLU CG C -3.583 0.426 24.582 1.00 . A A . 139 GLU CG 1 1 20 46013 1 1 44 GLU H H -2.429 2.008 22.636 1.00 . A A . 139 GLU H 1 1 20 46014 1 1 44 GLU HA H -2.837 3.849 24.915 1.00 . A A . 139 GLU HA 1 1 20 46015 1 1 44 GLU HB2 H -3.201 1.681 26.283 1.00 . A A . 139 GLU HB2 1 1 20 46016 1 1 44 GLU HB3 H -4.525 2.230 25.269 1.00 . A A . 139 GLU HB3 1 1 20 46017 1 1 44 GLU HG2 H -4.028 0.541 23.597 1.00 . A A . 139 GLU HG2 1 1 20 46018 1 1 44 GLU HG3 H -2.572 0.056 24.459 1.00 . A A . 139 GLU HG3 1 1 20 46019 1 1 44 GLU N N -2.745 2.802 23.112 1.00 . A A . 139 GLU N 1 1 20 46020 1 1 44 GLU O O -0.605 1.469 24.935 1.00 . A A . 139 GLU O 1 1 20 46021 1 1 44 GLU OE1 O -5.560 -0.895 25.018 1.00 . A A . 139 GLU OE1 1 1 20 46022 1 1 44 GLU OE2 O -3.861 -1.129 26.385 1.00 . A A . 139 GLU OE2 1 1 20 46023 1 1 45 VAL C C 1.344 4.389 26.826 1.00 . A A . 140 VAL C 1 1 20 46024 1 1 45 VAL CA C 1.115 3.654 25.496 1.00 . A A . 140 VAL CA 1 1 20 46025 1 1 45 VAL CB C 2.049 4.256 24.366 1.00 . A A . 140 VAL CB 1 1 20 46026 1 1 45 VAL CG1 C 3.518 4.417 24.841 1.00 . A A . 140 VAL CG1 1 1 20 46027 1 1 45 VAL CG2 C 2.001 3.388 23.084 1.00 . A A . 140 VAL CG2 1 1 20 46028 1 1 45 VAL H H -0.749 4.589 25.056 1.00 . A A . 140 VAL H 1 1 20 46029 1 1 45 VAL HA H 1.390 2.605 25.631 1.00 . A A . 140 VAL HA 1 1 20 46030 1 1 45 VAL HB H 1.673 5.243 24.113 1.00 . A A . 140 VAL HB 1 1 20 46031 1 1 45 VAL HG11 H 3.557 5.090 25.689 1.00 . A A . 140 VAL HG11 1 1 20 46032 1 1 45 VAL HG12 H 4.123 4.824 24.041 1.00 . A A . 140 VAL HG12 1 1 20 46033 1 1 45 VAL HG13 H 3.917 3.453 25.134 1.00 . A A . 140 VAL HG13 1 1 20 46034 1 1 45 VAL HG21 H 2.378 2.395 23.299 1.00 . A A . 140 VAL HG21 1 1 20 46035 1 1 45 VAL HG22 H 2.607 3.838 22.307 1.00 . A A . 140 VAL HG22 1 1 20 46036 1 1 45 VAL HG23 H 0.979 3.310 22.734 1.00 . A A . 140 VAL HG23 1 1 20 46037 1 1 45 VAL N N -0.322 3.708 25.133 1.00 . A A . 140 VAL N 1 1 20 46038 1 1 45 VAL O O 0.988 5.570 26.958 1.00 . A A . 140 VAL O 1 1 20 46039 1 1 46 ALA C C 1.108 4.737 29.929 1.00 . A A . 141 ALA C 1 1 20 46040 1 1 46 ALA CA C 2.305 4.159 29.137 1.00 . A A . 141 ALA CA 1 1 20 46041 1 1 46 ALA CB C 3.466 5.167 28.998 1.00 . A A . 141 ALA CB 1 1 20 46042 1 1 46 ALA H H 2.062 2.694 27.628 1.00 . A A . 141 ALA H 1 1 20 46043 1 1 46 ALA HA H 2.679 3.305 29.696 1.00 . A A . 141 ALA HA 1 1 20 46044 1 1 46 ALA HB1 H 4.292 4.705 28.469 1.00 . A A . 141 ALA HB1 1 1 20 46045 1 1 46 ALA HB2 H 3.802 5.476 29.978 1.00 . A A . 141 ALA HB2 1 1 20 46046 1 1 46 ALA HB3 H 3.134 6.037 28.444 1.00 . A A . 141 ALA HB3 1 1 20 46047 1 1 46 ALA N N 1.906 3.645 27.809 1.00 . A A . 141 ALA N 1 1 20 46048 1 1 46 ALA O O 1.279 5.609 30.787 1.00 . A A . 141 ALA O 1 1 20 46049 1 1 47 GLY C C -2.156 5.624 29.570 1.00 . A A . 142 GLY C 1 1 20 46050 1 1 47 GLY CA C -1.327 4.612 30.346 1.00 . A A . 142 GLY CA 1 1 20 46051 1 1 47 GLY H H -0.159 3.510 28.962 1.00 . A A . 142 GLY H 1 1 20 46052 1 1 47 GLY HA2 H -1.931 3.733 30.509 1.00 . A A . 142 GLY HA2 1 1 20 46053 1 1 47 GLY HA3 H -1.076 5.037 31.315 1.00 . A A . 142 GLY HA3 1 1 20 46054 1 1 47 GLY N N -0.100 4.203 29.653 1.00 . A A . 142 GLY N 1 1 20 46055 1 1 47 GLY O O -3.320 5.867 29.923 1.00 . A A . 142 GLY O 1 1 20 46056 1 1 48 ARG C C -2.960 6.566 26.496 1.00 . A A . 143 ARG C 1 1 20 46057 1 1 48 ARG CA C -2.271 7.237 27.692 1.00 . A A . 143 ARG CA 1 1 20 46058 1 1 48 ARG CB C -1.308 8.357 27.191 1.00 . A A . 143 ARG CB 1 1 20 46059 1 1 48 ARG CD C 0.621 8.660 28.886 1.00 . A A . 143 ARG CD 1 1 20 46060 1 1 48 ARG CG C -0.689 9.228 28.317 1.00 . A A . 143 ARG CG 1 1 20 46061 1 1 48 ARG CZ C 3.031 8.737 28.230 1.00 . A A . 143 ARG CZ 1 1 20 46062 1 1 48 ARG H H -0.645 6.001 28.284 1.00 . A A . 143 ARG H 1 1 20 46063 1 1 48 ARG HA H -3.037 7.702 28.318 1.00 . A A . 143 ARG HA 1 1 20 46064 1 1 48 ARG HB2 H -0.501 7.900 26.623 1.00 . A A . 143 ARG HB2 1 1 20 46065 1 1 48 ARG HB3 H -1.861 9.013 26.525 1.00 . A A . 143 ARG HB3 1 1 20 46066 1 1 48 ARG HD2 H 0.867 9.199 29.793 1.00 . A A . 143 ARG HD2 1 1 20 46067 1 1 48 ARG HD3 H 0.485 7.609 29.122 1.00 . A A . 143 ARG HD3 1 1 20 46068 1 1 48 ARG HE H 1.479 8.959 26.989 1.00 . A A . 143 ARG HE 1 1 20 46069 1 1 48 ARG HG2 H -0.484 10.220 27.926 1.00 . A A . 143 ARG HG2 1 1 20 46070 1 1 48 ARG HG3 H -1.410 9.319 29.124 1.00 . A A . 143 ARG HG3 1 1 20 46071 1 1 48 ARG HH11 H 2.750 8.398 30.210 1.00 . A A . 143 ARG HH11 1 1 20 46072 1 1 48 ARG HH12 H 4.405 8.474 29.703 1.00 . A A . 143 ARG HH12 1 1 20 46073 1 1 48 ARG HH21 H 3.660 9.126 26.340 1.00 . A A . 143 ARG HH21 1 1 20 46074 1 1 48 ARG HH22 H 4.917 8.883 27.508 1.00 . A A . 143 ARG HH22 1 1 20 46075 1 1 48 ARG N N -1.570 6.234 28.516 1.00 . A A . 143 ARG N 1 1 20 46076 1 1 48 ARG NE N 1.729 8.802 27.925 1.00 . A A . 143 ARG NE 1 1 20 46077 1 1 48 ARG NH1 N 3.426 8.518 29.483 1.00 . A A . 143 ARG NH1 1 1 20 46078 1 1 48 ARG NH2 N 3.941 8.932 27.286 1.00 . A A . 143 ARG NH2 1 1 20 46079 1 1 48 ARG O O -2.297 5.968 25.641 1.00 . A A . 143 ARG O 1 1 20 46080 1 1 49 ARG C C -5.397 7.440 24.421 1.00 . A A . 144 ARG C 1 1 20 46081 1 1 49 ARG CA C -5.136 6.237 25.345 1.00 . A A . 144 ARG CA 1 1 20 46082 1 1 49 ARG CB C -6.461 5.661 25.906 1.00 . A A . 144 ARG CB 1 1 20 46083 1 1 49 ARG CD C -8.803 4.709 25.517 1.00 . A A . 144 ARG CD 1 1 20 46084 1 1 49 ARG CG C -7.499 5.205 24.857 1.00 . A A . 144 ARG CG 1 1 20 46085 1 1 49 ARG CZ C -9.848 5.407 27.698 1.00 . A A . 144 ARG CZ 1 1 20 46086 1 1 49 ARG H H -4.736 7.101 27.224 1.00 . A A . 144 ARG H 1 1 20 46087 1 1 49 ARG HA H -4.611 5.459 24.792 1.00 . A A . 144 ARG HA 1 1 20 46088 1 1 49 ARG HB2 H -6.223 4.811 26.532 1.00 . A A . 144 ARG HB2 1 1 20 46089 1 1 49 ARG HB3 H -6.925 6.420 26.533 1.00 . A A . 144 ARG HB3 1 1 20 46090 1 1 49 ARG HD2 H -9.551 4.555 24.747 1.00 . A A . 144 ARG HD2 1 1 20 46091 1 1 49 ARG HD3 H -8.609 3.768 26.021 1.00 . A A . 144 ARG HD3 1 1 20 46092 1 1 49 ARG HE H -9.274 6.639 26.224 1.00 . A A . 144 ARG HE 1 1 20 46093 1 1 49 ARG HG2 H -7.734 6.041 24.207 1.00 . A A . 144 ARG HG2 1 1 20 46094 1 1 49 ARG HG3 H -7.075 4.402 24.263 1.00 . A A . 144 ARG HG3 1 1 20 46095 1 1 49 ARG HH11 H -9.648 3.393 27.545 1.00 . A A . 144 ARG HH11 1 1 20 46096 1 1 49 ARG HH12 H -10.355 3.955 29.026 1.00 . A A . 144 ARG HH12 1 1 20 46097 1 1 49 ARG HH21 H -10.132 7.350 28.184 1.00 . A A . 144 ARG HH21 1 1 20 46098 1 1 49 ARG HH22 H -10.628 6.203 29.388 1.00 . A A . 144 ARG HH22 1 1 20 46099 1 1 49 ARG N N -4.294 6.683 26.459 1.00 . A A . 144 ARG N 1 1 20 46100 1 1 49 ARG NE N -9.321 5.693 26.492 1.00 . A A . 144 ARG NE 1 1 20 46101 1 1 49 ARG NH1 N -9.960 4.151 28.124 1.00 . A A . 144 ARG NH1 1 1 20 46102 1 1 49 ARG NH2 N -10.233 6.397 28.485 1.00 . A A . 144 ARG NH2 1 1 20 46103 1 1 49 ARG O O -6.143 8.359 24.783 1.00 . A A . 144 ARG O 1 1 20 46104 1 1 50 VAL C C -5.167 7.906 20.871 1.00 . A A . 145 VAL C 1 1 20 46105 1 1 50 VAL CA C -4.843 8.521 22.248 1.00 . A A . 145 VAL CA 1 1 20 46106 1 1 50 VAL CB C -3.495 9.355 22.156 1.00 . A A . 145 VAL CB 1 1 20 46107 1 1 50 VAL CG1 C -3.589 10.492 21.106 1.00 . A A . 145 VAL CG1 1 1 20 46108 1 1 50 VAL CG2 C -3.078 9.922 23.540 1.00 . A A . 145 VAL CG2 1 1 20 46109 1 1 50 VAL H H -4.140 6.697 23.057 1.00 . A A . 145 VAL H 1 1 20 46110 1 1 50 VAL HA H -5.648 9.196 22.536 1.00 . A A . 145 VAL HA 1 1 20 46111 1 1 50 VAL HB H -2.707 8.678 21.830 1.00 . A A . 145 VAL HB 1 1 20 46112 1 1 50 VAL HG11 H -3.817 10.074 20.132 1.00 . A A . 145 VAL HG11 1 1 20 46113 1 1 50 VAL HG12 H -2.648 11.021 21.051 1.00 . A A . 145 VAL HG12 1 1 20 46114 1 1 50 VAL HG13 H -4.373 11.185 21.386 1.00 . A A . 145 VAL HG13 1 1 20 46115 1 1 50 VAL HG21 H -2.958 9.110 24.246 1.00 . A A . 145 VAL HG21 1 1 20 46116 1 1 50 VAL HG22 H -3.841 10.598 23.903 1.00 . A A . 145 VAL HG22 1 1 20 46117 1 1 50 VAL HG23 H -2.140 10.460 23.451 1.00 . A A . 145 VAL HG23 1 1 20 46118 1 1 50 VAL N N -4.736 7.448 23.253 1.00 . A A . 145 VAL N 1 1 20 46119 1 1 50 VAL O O -4.525 6.934 20.461 1.00 . A A . 145 VAL O 1 1 20 46120 1 1 51 SER C C -5.375 8.719 17.887 1.00 . A A . 146 SER C 1 1 20 46121 1 1 51 SER CA C -6.466 8.108 18.780 1.00 . A A . 146 SER CA 1 1 20 46122 1 1 51 SER CB C -7.869 8.615 18.374 1.00 . A A . 146 SER CB 1 1 20 46123 1 1 51 SER H H -6.743 9.134 20.613 1.00 . A A . 146 SER H 1 1 20 46124 1 1 51 SER HA H -6.441 7.023 18.688 1.00 . A A . 146 SER HA 1 1 20 46125 1 1 51 SER HB2 H -7.927 9.686 18.526 1.00 . A A . 146 SER HB2 1 1 20 46126 1 1 51 SER HB3 H -8.057 8.391 17.334 1.00 . A A . 146 SER HB3 1 1 20 46127 1 1 51 SER HG H -9.332 7.331 18.627 1.00 . A A . 146 SER HG 1 1 20 46128 1 1 51 SER N N -6.180 8.459 20.177 1.00 . A A . 146 SER N 1 1 20 46129 1 1 51 SER O O -5.232 9.951 17.824 1.00 . A A . 146 SER O 1 1 20 46130 1 1 51 SER OG O -8.874 7.996 19.159 1.00 . A A . 146 SER OG 1 1 20 46131 1 1 52 VAL C C -3.938 8.297 14.899 1.00 . A A . 147 VAL C 1 1 20 46132 1 1 52 VAL CA C -3.484 8.275 16.368 1.00 . A A . 147 VAL CA 1 1 20 46133 1 1 52 VAL CB C -2.261 7.293 16.509 1.00 . A A . 147 VAL CB 1 1 20 46134 1 1 52 VAL CG1 C -2.552 5.894 15.902 1.00 . A A . 147 VAL CG1 1 1 20 46135 1 1 52 VAL CG2 C -0.996 7.895 15.890 1.00 . A A . 147 VAL CG2 1 1 20 46136 1 1 52 VAL H H -4.734 6.891 17.371 1.00 . A A . 147 VAL H 1 1 20 46137 1 1 52 VAL HA H -3.163 9.273 16.670 1.00 . A A . 147 VAL HA 1 1 20 46138 1 1 52 VAL HB H -2.072 7.152 17.570 1.00 . A A . 147 VAL HB 1 1 20 46139 1 1 52 VAL HG11 H -2.730 5.985 14.839 1.00 . A A . 147 VAL HG11 1 1 20 46140 1 1 52 VAL HG12 H -3.430 5.468 16.373 1.00 . A A . 147 VAL HG12 1 1 20 46141 1 1 52 VAL HG13 H -1.707 5.237 16.070 1.00 . A A . 147 VAL HG13 1 1 20 46142 1 1 52 VAL HG21 H -0.762 8.838 16.373 1.00 . A A . 147 VAL HG21 1 1 20 46143 1 1 52 VAL HG22 H -1.147 8.069 14.831 1.00 . A A . 147 VAL HG22 1 1 20 46144 1 1 52 VAL HG23 H -0.162 7.216 16.022 1.00 . A A . 147 VAL HG23 1 1 20 46145 1 1 52 VAL N N -4.588 7.854 17.235 1.00 . A A . 147 VAL N 1 1 20 46146 1 1 52 VAL O O -4.721 7.453 14.477 1.00 . A A . 147 VAL O 1 1 20 46147 1 1 53 ARG C C -2.309 8.970 12.018 1.00 . A A . 148 ARG C 1 1 20 46148 1 1 53 ARG CA C -3.640 9.315 12.677 1.00 . A A . 148 ARG CA 1 1 20 46149 1 1 53 ARG CB C -4.156 10.706 12.213 1.00 . A A . 148 ARG CB 1 1 20 46150 1 1 53 ARG CD C -4.795 12.240 10.247 1.00 . A A . 148 ARG CD 1 1 20 46151 1 1 53 ARG CG C -4.218 10.879 10.671 1.00 . A A . 148 ARG CG 1 1 20 46152 1 1 53 ARG CZ C -7.084 13.239 10.107 1.00 . A A . 148 ARG CZ 1 1 20 46153 1 1 53 ARG H H -2.876 9.954 14.549 1.00 . A A . 148 ARG H 1 1 20 46154 1 1 53 ARG HA H -4.376 8.561 12.397 1.00 . A A . 148 ARG HA 1 1 20 46155 1 1 53 ARG HB2 H -5.153 10.856 12.616 1.00 . A A . 148 ARG HB2 1 1 20 46156 1 1 53 ARG HB3 H -3.502 11.474 12.617 1.00 . A A . 148 ARG HB3 1 1 20 46157 1 1 53 ARG HD2 H -4.242 13.029 10.738 1.00 . A A . 148 ARG HD2 1 1 20 46158 1 1 53 ARG HD3 H -4.694 12.346 9.171 1.00 . A A . 148 ARG HD3 1 1 20 46159 1 1 53 ARG HE H -6.541 11.724 11.283 1.00 . A A . 148 ARG HE 1 1 20 46160 1 1 53 ARG HG2 H -3.216 10.786 10.266 1.00 . A A . 148 ARG HG2 1 1 20 46161 1 1 53 ARG HG3 H -4.838 10.089 10.254 1.00 . A A . 148 ARG HG3 1 1 20 46162 1 1 53 ARG HH11 H -5.752 14.181 8.896 1.00 . A A . 148 ARG HH11 1 1 20 46163 1 1 53 ARG HH12 H -7.373 14.807 8.846 1.00 . A A . 148 ARG HH12 1 1 20 46164 1 1 53 ARG HH21 H -8.661 12.459 11.113 1.00 . A A . 148 ARG HH21 1 1 20 46165 1 1 53 ARG HH22 H -9.022 13.825 10.106 1.00 . A A . 148 ARG HH22 1 1 20 46166 1 1 53 ARG N N -3.441 9.266 14.131 1.00 . A A . 148 ARG N 1 1 20 46167 1 1 53 ARG NE N -6.214 12.353 10.606 1.00 . A A . 148 ARG NE 1 1 20 46168 1 1 53 ARG NH1 N -6.706 14.149 9.210 1.00 . A A . 148 ARG NH1 1 1 20 46169 1 1 53 ARG NH2 N -8.357 13.171 10.471 1.00 . A A . 148 ARG NH2 1 1 20 46170 1 1 53 ARG O O -1.388 9.802 11.993 1.00 . A A . 148 ARG O 1 1 20 46171 1 1 54 ILE C C -1.346 7.456 9.278 1.00 . A A . 149 ILE C 1 1 20 46172 1 1 54 ILE CA C -1.002 7.299 10.779 1.00 . A A . 149 ILE CA 1 1 20 46173 1 1 54 ILE CB C -0.477 5.846 11.140 1.00 . A A . 149 ILE CB 1 1 20 46174 1 1 54 ILE CD1 C -0.810 3.290 10.884 1.00 . A A . 149 ILE CD1 1 1 20 46175 1 1 54 ILE CG1 C -1.420 4.684 10.692 1.00 . A A . 149 ILE CG1 1 1 20 46176 1 1 54 ILE CG2 C -0.202 5.747 12.665 1.00 . A A . 149 ILE CG2 1 1 20 46177 1 1 54 ILE H H -2.868 7.055 11.759 1.00 . A A . 149 ILE H 1 1 20 46178 1 1 54 ILE HA H -0.194 8.000 11.009 1.00 . A A . 149 ILE HA 1 1 20 46179 1 1 54 ILE HB H 0.482 5.723 10.636 1.00 . A A . 149 ILE HB 1 1 20 46180 1 1 54 ILE HD11 H -1.497 2.543 10.522 1.00 . A A . 149 ILE HD11 1 1 20 46181 1 1 54 ILE HD12 H -0.610 3.114 11.938 1.00 . A A . 149 ILE HD12 1 1 20 46182 1 1 54 ILE HD13 H 0.123 3.219 10.334 1.00 . A A . 149 ILE HD13 1 1 20 46183 1 1 54 ILE HG12 H -2.341 4.723 11.261 1.00 . A A . 149 ILE HG12 1 1 20 46184 1 1 54 ILE HG13 H -1.654 4.797 9.641 1.00 . A A . 149 ILE HG13 1 1 20 46185 1 1 54 ILE HG21 H 0.186 4.764 12.908 1.00 . A A . 149 ILE HG21 1 1 20 46186 1 1 54 ILE HG22 H -1.120 5.911 13.215 1.00 . A A . 149 ILE HG22 1 1 20 46187 1 1 54 ILE HG23 H 0.524 6.496 12.955 1.00 . A A . 149 ILE HG23 1 1 20 46188 1 1 54 ILE N N -2.167 7.712 11.566 1.00 . A A . 149 ILE N 1 1 20 46189 1 1 54 ILE O O -2.442 7.054 8.850 1.00 . A A . 149 ILE O 1 1 20 46190 1 1 55 PRO C C -0.897 7.230 6.137 1.00 . A A . 150 PRO C 1 1 20 46191 1 1 55 PRO CA C -0.755 8.473 7.063 1.00 . A A . 150 PRO CA 1 1 20 46192 1 1 55 PRO CB C 0.450 9.363 6.644 1.00 . A A . 150 PRO CB 1 1 20 46193 1 1 55 PRO CD C 0.912 8.594 8.871 1.00 . A A . 150 PRO CD 1 1 20 46194 1 1 55 PRO CG C 1.566 8.958 7.557 1.00 . A A . 150 PRO CG 1 1 20 46195 1 1 55 PRO HA H -1.666 9.064 7.011 1.00 . A A . 150 PRO HA 1 1 20 46196 1 1 55 PRO HB2 H 0.708 9.200 5.599 1.00 . A A . 150 PRO HB2 1 1 20 46197 1 1 55 PRO HB3 H 0.210 10.409 6.796 1.00 . A A . 150 PRO HB3 1 1 20 46198 1 1 55 PRO HD2 H 1.468 7.806 9.370 1.00 . A A . 150 PRO HD2 1 1 20 46199 1 1 55 PRO HD3 H 0.838 9.464 9.516 1.00 . A A . 150 PRO HD3 1 1 20 46200 1 1 55 PRO HG2 H 2.094 8.103 7.138 1.00 . A A . 150 PRO HG2 1 1 20 46201 1 1 55 PRO HG3 H 2.260 9.783 7.699 1.00 . A A . 150 PRO HG3 1 1 20 46202 1 1 55 PRO N N -0.451 8.119 8.470 1.00 . A A . 150 PRO N 1 1 20 46203 1 1 55 PRO O O -0.050 6.322 6.186 1.00 . A A . 150 PRO O 1 1 20 46204 1 1 56 PRO C C -0.919 6.259 3.244 1.00 . A A . 151 PRO C 1 1 20 46205 1 1 56 PRO CA C -2.127 6.192 4.198 1.00 . A A . 151 PRO CA 1 1 20 46206 1 1 56 PRO CB C -3.432 6.638 3.491 1.00 . A A . 151 PRO CB 1 1 20 46207 1 1 56 PRO CD C -3.240 7.980 5.461 1.00 . A A . 151 PRO CD 1 1 20 46208 1 1 56 PRO CG C -4.241 7.263 4.580 1.00 . A A . 151 PRO CG 1 1 20 46209 1 1 56 PRO HA H -2.242 5.177 4.574 1.00 . A A . 151 PRO HA 1 1 20 46210 1 1 56 PRO HB2 H -3.212 7.355 2.698 1.00 . A A . 151 PRO HB2 1 1 20 46211 1 1 56 PRO HB3 H -3.952 5.781 3.076 1.00 . A A . 151 PRO HB3 1 1 20 46212 1 1 56 PRO HD2 H -3.073 8.994 5.110 1.00 . A A . 151 PRO HD2 1 1 20 46213 1 1 56 PRO HD3 H -3.577 7.992 6.492 1.00 . A A . 151 PRO HD3 1 1 20 46214 1 1 56 PRO HG2 H -4.961 7.964 4.159 1.00 . A A . 151 PRO HG2 1 1 20 46215 1 1 56 PRO HG3 H -4.762 6.500 5.153 1.00 . A A . 151 PRO HG3 1 1 20 46216 1 1 56 PRO N N -2.001 7.161 5.318 1.00 . A A . 151 PRO N 1 1 20 46217 1 1 56 PRO O O -0.660 7.303 2.625 1.00 . A A . 151 PRO O 1 1 20 46218 1 1 57 GLY C C 2.191 4.608 3.270 1.00 . A A . 152 GLY C 1 1 20 46219 1 1 57 GLY CA C 1.063 5.090 2.396 1.00 . A A . 152 GLY CA 1 1 20 46220 1 1 57 GLY H H -0.501 4.342 3.611 1.00 . A A . 152 GLY H 1 1 20 46221 1 1 57 GLY HA2 H 0.937 4.399 1.570 1.00 . A A . 152 GLY HA2 1 1 20 46222 1 1 57 GLY HA3 H 1.310 6.069 1.995 1.00 . A A . 152 GLY HA3 1 1 20 46223 1 1 57 GLY N N -0.186 5.149 3.149 1.00 . A A . 152 GLY N 1 1 20 46224 1 1 57 GLY O O 3.238 5.262 3.383 1.00 . A A . 152 GLY O 1 1 20 46225 1 1 58 VAL C C 3.250 1.392 4.437 1.00 . A A . 153 VAL C 1 1 20 46226 1 1 58 VAL CA C 2.913 2.854 4.860 1.00 . A A . 153 VAL CA 1 1 20 46227 1 1 58 VAL CB C 2.308 3.001 6.320 1.00 . A A . 153 VAL CB 1 1 20 46228 1 1 58 VAL CG1 C 0.872 2.483 6.407 1.00 . A A . 153 VAL CG1 1 1 20 46229 1 1 58 VAL CG2 C 3.158 2.324 7.390 1.00 . A A . 153 VAL CG2 1 1 20 46230 1 1 58 VAL H H 1.142 2.939 3.686 1.00 . A A . 153 VAL H 1 1 20 46231 1 1 58 VAL HA H 3.841 3.431 4.827 1.00 . A A . 153 VAL HA 1 1 20 46232 1 1 58 VAL HB H 2.277 4.064 6.550 1.00 . A A . 153 VAL HB 1 1 20 46233 1 1 58 VAL HG11 H 0.869 1.416 6.190 1.00 . A A . 153 VAL HG11 1 1 20 46234 1 1 58 VAL HG12 H 0.251 2.992 5.685 1.00 . A A . 153 VAL HG12 1 1 20 46235 1 1 58 VAL HG13 H 0.476 2.642 7.402 1.00 . A A . 153 VAL HG13 1 1 20 46236 1 1 58 VAL HG21 H 4.167 2.707 7.357 1.00 . A A . 153 VAL HG21 1 1 20 46237 1 1 58 VAL HG22 H 3.169 1.254 7.209 1.00 . A A . 153 VAL HG22 1 1 20 46238 1 1 58 VAL HG23 H 2.732 2.511 8.370 1.00 . A A . 153 VAL HG23 1 1 20 46239 1 1 58 VAL N N 1.975 3.443 3.891 1.00 . A A . 153 VAL N 1 1 20 46240 1 1 58 VAL O O 2.498 0.775 3.680 1.00 . A A . 153 VAL O 1 1 20 46241 1 1 59 ARG C C 5.589 -1.213 5.568 1.00 . A A . 154 ARG C 1 1 20 46242 1 1 59 ARG CA C 5.021 -0.391 4.406 1.00 . A A . 154 ARG CA 1 1 20 46243 1 1 59 ARG CB C 6.194 -0.101 3.426 1.00 . A A . 154 ARG CB 1 1 20 46244 1 1 59 ARG CD C 7.033 0.794 1.215 1.00 . A A . 154 ARG CD 1 1 20 46245 1 1 59 ARG CG C 5.807 0.296 1.999 1.00 . A A . 154 ARG CG 1 1 20 46246 1 1 59 ARG CZ C 9.314 -0.049 0.573 1.00 . A A . 154 ARG CZ 1 1 20 46247 1 1 59 ARG H H 4.864 1.356 5.610 1.00 . A A . 154 ARG H 1 1 20 46248 1 1 59 ARG HA H 4.265 -0.978 3.898 1.00 . A A . 154 ARG HA 1 1 20 46249 1 1 59 ARG HB2 H 6.792 0.703 3.842 1.00 . A A . 154 ARG HB2 1 1 20 46250 1 1 59 ARG HB3 H 6.829 -0.987 3.358 1.00 . A A . 154 ARG HB3 1 1 20 46251 1 1 59 ARG HD2 H 6.744 0.956 0.183 1.00 . A A . 154 ARG HD2 1 1 20 46252 1 1 59 ARG HD3 H 7.358 1.735 1.642 1.00 . A A . 154 ARG HD3 1 1 20 46253 1 1 59 ARG HE H 8.054 -0.953 1.839 1.00 . A A . 154 ARG HE 1 1 20 46254 1 1 59 ARG HG2 H 5.384 -0.570 1.493 1.00 . A A . 154 ARG HG2 1 1 20 46255 1 1 59 ARG HG3 H 5.062 1.084 2.037 1.00 . A A . 154 ARG HG3 1 1 20 46256 1 1 59 ARG HH11 H 8.832 1.686 -0.351 1.00 . A A . 154 ARG HH11 1 1 20 46257 1 1 59 ARG HH12 H 10.396 1.056 -0.740 1.00 . A A . 154 ARG HH12 1 1 20 46258 1 1 59 ARG HH21 H 10.117 -1.739 1.347 1.00 . A A . 154 ARG HH21 1 1 20 46259 1 1 59 ARG HH22 H 11.128 -0.885 0.223 1.00 . A A . 154 ARG HH22 1 1 20 46260 1 1 59 ARG N N 4.410 0.880 4.890 1.00 . A A . 154 ARG N 1 1 20 46261 1 1 59 ARG NE N 8.165 -0.165 1.259 1.00 . A A . 154 ARG NE 1 1 20 46262 1 1 59 ARG NH1 N 9.532 0.982 -0.234 1.00 . A A . 154 ARG NH1 1 1 20 46263 1 1 59 ARG NH2 N 10.263 -0.963 0.726 1.00 . A A . 154 ARG NH2 1 1 20 46264 1 1 59 ARG O O 5.605 -0.765 6.706 1.00 . A A . 154 ARG O 1 1 20 46265 1 1 60 GLU C C 8.063 -2.551 6.736 1.00 . A A . 155 GLU C 1 1 20 46266 1 1 60 GLU CA C 6.842 -3.292 6.139 1.00 . A A . 155 GLU CA 1 1 20 46267 1 1 60 GLU CB C 7.311 -4.569 5.375 1.00 . A A . 155 GLU CB 1 1 20 46268 1 1 60 GLU CD C 7.533 -6.072 7.455 1.00 . A A . 155 GLU CD 1 1 20 46269 1 1 60 GLU CG C 8.218 -5.515 6.198 1.00 . A A . 155 GLU CG 1 1 20 46270 1 1 60 GLU H H 5.923 -2.734 4.313 1.00 . A A . 155 GLU H 1 1 20 46271 1 1 60 GLU HA H 6.172 -3.587 6.941 1.00 . A A . 155 GLU HA 1 1 20 46272 1 1 60 GLU HB2 H 6.438 -5.128 5.055 1.00 . A A . 155 GLU HB2 1 1 20 46273 1 1 60 GLU HB3 H 7.860 -4.259 4.488 1.00 . A A . 155 GLU HB3 1 1 20 46274 1 1 60 GLU HG2 H 8.510 -6.353 5.569 1.00 . A A . 155 GLU HG2 1 1 20 46275 1 1 60 GLU HG3 H 9.113 -4.971 6.486 1.00 . A A . 155 GLU HG3 1 1 20 46276 1 1 60 GLU N N 6.087 -2.417 5.226 1.00 . A A . 155 GLU N 1 1 20 46277 1 1 60 GLU O O 8.914 -2.054 5.988 1.00 . A A . 155 GLU O 1 1 20 46278 1 1 60 GLU OE1 O 8.016 -5.828 8.585 1.00 . A A . 155 GLU OE1 1 1 20 46279 1 1 60 GLU OE2 O 6.525 -6.781 7.307 1.00 . A A . 155 GLU OE2 1 1 20 46280 1 1 61 GLY C C 9.191 -0.301 8.745 1.00 . A A . 156 GLY C 1 1 20 46281 1 1 61 GLY CA C 9.222 -1.824 8.793 1.00 . A A . 156 GLY CA 1 1 20 46282 1 1 61 GLY H H 7.370 -2.843 8.602 1.00 . A A . 156 GLY H 1 1 20 46283 1 1 61 GLY HA2 H 9.174 -2.130 9.828 1.00 . A A . 156 GLY HA2 1 1 20 46284 1 1 61 GLY HA3 H 10.163 -2.168 8.377 1.00 . A A . 156 GLY HA3 1 1 20 46285 1 1 61 GLY N N 8.109 -2.463 8.080 1.00 . A A . 156 GLY N 1 1 20 46286 1 1 61 GLY O O 10.156 0.346 9.181 1.00 . A A . 156 GLY O 1 1 20 46287 1 1 62 SER C C 7.620 2.259 9.585 1.00 . A A . 157 SER C 1 1 20 46288 1 1 62 SER CA C 7.911 1.737 8.177 1.00 . A A . 157 SER CA 1 1 20 46289 1 1 62 SER CB C 6.798 2.163 7.205 1.00 . A A . 157 SER CB 1 1 20 46290 1 1 62 SER H H 7.377 -0.289 7.851 1.00 . A A . 157 SER H 1 1 20 46291 1 1 62 SER HA H 8.850 2.162 7.826 1.00 . A A . 157 SER HA 1 1 20 46292 1 1 62 SER HB2 H 5.875 1.658 7.462 1.00 . A A . 157 SER HB2 1 1 20 46293 1 1 62 SER HB3 H 6.648 3.234 7.261 1.00 . A A . 157 SER HB3 1 1 20 46294 1 1 62 SER HG H 8.069 1.961 5.724 1.00 . A A . 157 SER HG 1 1 20 46295 1 1 62 SER N N 8.088 0.282 8.213 1.00 . A A . 157 SER N 1 1 20 46296 1 1 62 SER O O 6.705 1.776 10.275 1.00 . A A . 157 SER O 1 1 20 46297 1 1 62 SER OG O 7.123 1.832 5.870 1.00 . A A . 157 SER OG 1 1 20 46298 1 1 63 VAL C C 7.671 5.169 11.230 1.00 . A A . 158 VAL C 1 1 20 46299 1 1 63 VAL CA C 8.430 3.834 11.306 1.00 . A A . 158 VAL CA 1 1 20 46300 1 1 63 VAL CB C 9.910 4.072 11.783 1.00 . A A . 158 VAL CB 1 1 20 46301 1 1 63 VAL CG1 C 9.947 4.564 13.231 1.00 . A A . 158 VAL CG1 1 1 20 46302 1 1 63 VAL CG2 C 10.783 2.800 11.594 1.00 . A A . 158 VAL CG2 1 1 20 46303 1 1 63 VAL H H 9.071 3.585 9.324 1.00 . A A . 158 VAL H 1 1 20 46304 1 1 63 VAL HA H 7.935 3.164 12.008 1.00 . A A . 158 VAL HA 1 1 20 46305 1 1 63 VAL HB H 10.339 4.855 11.161 1.00 . A A . 158 VAL HB 1 1 20 46306 1 1 63 VAL HG11 H 9.551 3.800 13.888 1.00 . A A . 158 VAL HG11 1 1 20 46307 1 1 63 VAL HG12 H 9.341 5.458 13.328 1.00 . A A . 158 VAL HG12 1 1 20 46308 1 1 63 VAL HG13 H 10.965 4.790 13.519 1.00 . A A . 158 VAL HG13 1 1 20 46309 1 1 63 VAL HG21 H 10.788 2.514 10.549 1.00 . A A . 158 VAL HG21 1 1 20 46310 1 1 63 VAL HG22 H 10.380 1.987 12.180 1.00 . A A . 158 VAL HG22 1 1 20 46311 1 1 63 VAL HG23 H 11.799 3.000 11.913 1.00 . A A . 158 VAL HG23 1 1 20 46312 1 1 63 VAL N N 8.433 3.235 9.980 1.00 . A A . 158 VAL N 1 1 20 46313 1 1 63 VAL O O 8.022 6.027 10.420 1.00 . A A . 158 VAL O 1 1 20 46314 1 1 64 ILE C C 5.877 7.368 13.217 1.00 . A A . 159 ILE C 1 1 20 46315 1 1 64 ILE CA C 5.698 6.472 11.979 1.00 . A A . 159 ILE CA 1 1 20 46316 1 1 64 ILE CB C 4.226 5.943 11.904 1.00 . A A . 159 ILE CB 1 1 20 46317 1 1 64 ILE CD1 C 2.890 3.989 10.877 1.00 . A A . 159 ILE CD1 1 1 20 46318 1 1 64 ILE CG1 C 4.094 4.882 10.757 1.00 . A A . 159 ILE CG1 1 1 20 46319 1 1 64 ILE CG2 C 3.219 7.110 11.717 1.00 . A A . 159 ILE CG2 1 1 20 46320 1 1 64 ILE H H 6.430 4.624 12.709 1.00 . A A . 159 ILE H 1 1 20 46321 1 1 64 ILE HA H 5.907 7.045 11.076 1.00 . A A . 159 ILE HA 1 1 20 46322 1 1 64 ILE HB H 3.994 5.459 12.851 1.00 . A A . 159 ILE HB 1 1 20 46323 1 1 64 ILE HD11 H 2.971 3.420 11.796 1.00 . A A . 159 ILE HD11 1 1 20 46324 1 1 64 ILE HD12 H 2.865 3.308 10.040 1.00 . A A . 159 ILE HD12 1 1 20 46325 1 1 64 ILE HD13 H 1.986 4.579 10.893 1.00 . A A . 159 ILE HD13 1 1 20 46326 1 1 64 ILE HG12 H 4.040 5.380 9.800 1.00 . A A . 159 ILE HG12 1 1 20 46327 1 1 64 ILE HG13 H 4.969 4.237 10.763 1.00 . A A . 159 ILE HG13 1 1 20 46328 1 1 64 ILE HG21 H 2.211 6.719 11.663 1.00 . A A . 159 ILE HG21 1 1 20 46329 1 1 64 ILE HG22 H 3.440 7.643 10.802 1.00 . A A . 159 ILE HG22 1 1 20 46330 1 1 64 ILE HG23 H 3.289 7.796 12.554 1.00 . A A . 159 ILE HG23 1 1 20 46331 1 1 64 ILE N N 6.618 5.322 12.047 1.00 . A A . 159 ILE N 1 1 20 46332 1 1 64 ILE O O 5.664 6.917 14.339 1.00 . A A . 159 ILE O 1 1 20 46333 1 1 65 ARG C C 5.164 10.311 14.415 1.00 . A A . 160 ARG C 1 1 20 46334 1 1 65 ARG CA C 6.484 9.619 14.054 1.00 . A A . 160 ARG CA 1 1 20 46335 1 1 65 ARG CB C 7.506 10.689 13.584 1.00 . A A . 160 ARG CB 1 1 20 46336 1 1 65 ARG CD C 8.623 12.963 14.048 1.00 . A A . 160 ARG CD 1 1 20 46337 1 1 65 ARG CG C 7.724 11.840 14.583 1.00 . A A . 160 ARG CG 1 1 20 46338 1 1 65 ARG CZ C 11.099 12.648 14.264 1.00 . A A . 160 ARG CZ 1 1 20 46339 1 1 65 ARG H H 6.423 8.903 12.062 1.00 . A A . 160 ARG H 1 1 20 46340 1 1 65 ARG HA H 6.881 9.109 14.930 1.00 . A A . 160 ARG HA 1 1 20 46341 1 1 65 ARG HB2 H 8.461 10.203 13.410 1.00 . A A . 160 ARG HB2 1 1 20 46342 1 1 65 ARG HB3 H 7.164 11.113 12.642 1.00 . A A . 160 ARG HB3 1 1 20 46343 1 1 65 ARG HD2 H 8.136 13.426 13.200 1.00 . A A . 160 ARG HD2 1 1 20 46344 1 1 65 ARG HD3 H 8.755 13.706 14.829 1.00 . A A . 160 ARG HD3 1 1 20 46345 1 1 65 ARG HE H 9.959 11.976 12.772 1.00 . A A . 160 ARG HE 1 1 20 46346 1 1 65 ARG HG2 H 6.760 12.266 14.841 1.00 . A A . 160 ARG HG2 1 1 20 46347 1 1 65 ARG HG3 H 8.173 11.434 15.484 1.00 . A A . 160 ARG HG3 1 1 20 46348 1 1 65 ARG HH11 H 10.323 13.712 15.816 1.00 . A A . 160 ARG HH11 1 1 20 46349 1 1 65 ARG HH12 H 12.035 13.447 15.883 1.00 . A A . 160 ARG HH12 1 1 20 46350 1 1 65 ARG HH21 H 12.169 11.619 12.886 1.00 . A A . 160 ARG HH21 1 1 20 46351 1 1 65 ARG HH22 H 13.081 12.259 14.214 1.00 . A A . 160 ARG HH22 1 1 20 46352 1 1 65 ARG N N 6.274 8.626 12.990 1.00 . A A . 160 ARG N 1 1 20 46353 1 1 65 ARG NE N 9.938 12.467 13.619 1.00 . A A . 160 ARG NE 1 1 20 46354 1 1 65 ARG NH1 N 11.158 13.322 15.412 1.00 . A A . 160 ARG NH1 1 1 20 46355 1 1 65 ARG NH2 N 12.205 12.134 13.750 1.00 . A A . 160 ARG NH2 1 1 20 46356 1 1 65 ARG O O 4.439 10.763 13.519 1.00 . A A . 160 ARG O 1 1 20 46357 1 1 66 VAL C C 4.337 12.174 17.326 1.00 . A A . 161 VAL C 1 1 20 46358 1 1 66 VAL CA C 3.756 11.246 16.228 1.00 . A A . 161 VAL CA 1 1 20 46359 1 1 66 VAL CB C 2.501 10.419 16.730 1.00 . A A . 161 VAL CB 1 1 20 46360 1 1 66 VAL CG1 C 2.111 9.362 15.684 1.00 . A A . 161 VAL CG1 1 1 20 46361 1 1 66 VAL CG2 C 2.697 9.755 18.107 1.00 . A A . 161 VAL CG2 1 1 20 46362 1 1 66 VAL H H 5.329 9.806 16.359 1.00 . A A . 161 VAL H 1 1 20 46363 1 1 66 VAL HA H 3.424 11.875 15.399 1.00 . A A . 161 VAL HA 1 1 20 46364 1 1 66 VAL HB H 1.665 11.116 16.816 1.00 . A A . 161 VAL HB 1 1 20 46365 1 1 66 VAL HG11 H 2.950 8.691 15.518 1.00 . A A . 161 VAL HG11 1 1 20 46366 1 1 66 VAL HG12 H 1.846 9.843 14.751 1.00 . A A . 161 VAL HG12 1 1 20 46367 1 1 66 VAL HG13 H 1.268 8.793 16.037 1.00 . A A . 161 VAL HG13 1 1 20 46368 1 1 66 VAL HG21 H 2.894 10.513 18.854 1.00 . A A . 161 VAL HG21 1 1 20 46369 1 1 66 VAL HG22 H 3.535 9.071 18.067 1.00 . A A . 161 VAL HG22 1 1 20 46370 1 1 66 VAL HG23 H 1.803 9.207 18.382 1.00 . A A . 161 VAL HG23 1 1 20 46371 1 1 66 VAL N N 4.838 10.376 15.722 1.00 . A A . 161 VAL N 1 1 20 46372 1 1 66 VAL O O 4.985 11.688 18.263 1.00 . A A . 161 VAL O 1 1 20 46373 1 1 67 PRO C C 4.095 14.591 19.505 1.00 . A A . 162 PRO C 1 1 20 46374 1 1 67 PRO CA C 4.799 14.505 18.130 1.00 . A A . 162 PRO CA 1 1 20 46375 1 1 67 PRO CB C 4.692 15.837 17.347 1.00 . A A . 162 PRO CB 1 1 20 46376 1 1 67 PRO CD C 3.363 14.227 16.148 1.00 . A A . 162 PRO CD 1 1 20 46377 1 1 67 PRO CG C 3.441 15.694 16.531 1.00 . A A . 162 PRO CG 1 1 20 46378 1 1 67 PRO HA H 5.847 14.261 18.285 1.00 . A A . 162 PRO HA 1 1 20 46379 1 1 67 PRO HB2 H 4.630 16.684 18.032 1.00 . A A . 162 PRO HB2 1 1 20 46380 1 1 67 PRO HB3 H 5.549 15.958 16.695 1.00 . A A . 162 PRO HB3 1 1 20 46381 1 1 67 PRO HD2 H 2.333 13.883 16.159 1.00 . A A . 162 PRO HD2 1 1 20 46382 1 1 67 PRO HD3 H 3.798 14.063 15.167 1.00 . A A . 162 PRO HD3 1 1 20 46383 1 1 67 PRO HG2 H 2.576 15.984 17.127 1.00 . A A . 162 PRO HG2 1 1 20 46384 1 1 67 PRO HG3 H 3.497 16.313 15.641 1.00 . A A . 162 PRO HG3 1 1 20 46385 1 1 67 PRO N N 4.167 13.532 17.203 1.00 . A A . 162 PRO N 1 1 20 46386 1 1 67 PRO O O 2.876 14.392 19.603 1.00 . A A . 162 PRO O 1 1 20 46387 1 1 68 GLY C C 3.736 13.969 22.612 1.00 . A A . 163 GLY C 1 1 20 46388 1 1 68 GLY CA C 4.370 15.159 21.899 1.00 . A A . 163 GLY CA 1 1 20 46389 1 1 68 GLY H H 5.873 14.823 20.427 1.00 . A A . 163 GLY H 1 1 20 46390 1 1 68 GLY HA2 H 5.190 15.518 22.507 1.00 . A A . 163 GLY HA2 1 1 20 46391 1 1 68 GLY HA3 H 3.637 15.955 21.814 1.00 . A A . 163 GLY HA3 1 1 20 46392 1 1 68 GLY N N 4.898 14.853 20.560 1.00 . A A . 163 GLY N 1 1 20 46393 1 1 68 GLY O O 2.866 14.153 23.467 1.00 . A A . 163 GLY O 1 1 20 46394 1 1 69 MET C C 4.771 10.932 23.808 1.00 . A A . 164 MET C 1 1 20 46395 1 1 69 MET CA C 3.678 11.497 22.883 1.00 . A A . 164 MET CA 1 1 20 46396 1 1 69 MET CB C 3.310 10.435 21.811 1.00 . A A . 164 MET CB 1 1 20 46397 1 1 69 MET CE C 0.198 9.464 21.098 1.00 . A A . 164 MET CE 1 1 20 46398 1 1 69 MET CG C 2.653 9.149 22.370 1.00 . A A . 164 MET CG 1 1 20 46399 1 1 69 MET H H 4.801 12.676 21.510 1.00 . A A . 164 MET H 1 1 20 46400 1 1 69 MET HA H 2.794 11.726 23.477 1.00 . A A . 164 MET HA 1 1 20 46401 1 1 69 MET HB2 H 2.617 10.882 21.107 1.00 . A A . 164 MET HB2 1 1 20 46402 1 1 69 MET HB3 H 4.208 10.153 21.270 1.00 . A A . 164 MET HB3 1 1 20 46403 1 1 69 MET HE1 H -0.868 9.611 21.170 1.00 . A A . 164 MET HE1 1 1 20 46404 1 1 69 MET HE2 H 0.397 8.551 20.551 1.00 . A A . 164 MET HE2 1 1 20 46405 1 1 69 MET HE3 H 0.642 10.299 20.577 1.00 . A A . 164 MET HE3 1 1 20 46406 1 1 69 MET HG2 H 2.754 8.356 21.639 1.00 . A A . 164 MET HG2 1 1 20 46407 1 1 69 MET HG3 H 3.168 8.852 23.275 1.00 . A A . 164 MET HG3 1 1 20 46408 1 1 69 MET N N 4.155 12.744 22.242 1.00 . A A . 164 MET N 1 1 20 46409 1 1 69 MET O O 4.476 10.386 24.879 1.00 . A A . 164 MET O 1 1 20 46410 1 1 69 MET SD S 0.897 9.346 22.748 1.00 . A A . 164 MET SD 1 1 20 46411 1 1 70 GLY C C 7.569 11.388 25.289 1.00 . A A . 165 GLY C 1 1 20 46412 1 1 70 GLY CA C 7.191 10.536 24.084 1.00 . A A . 165 GLY CA 1 1 20 46413 1 1 70 GLY H H 6.180 11.527 22.508 1.00 . A A . 165 GLY H 1 1 20 46414 1 1 70 GLY HA2 H 6.976 9.528 24.416 1.00 . A A . 165 GLY HA2 1 1 20 46415 1 1 70 GLY HA3 H 8.031 10.496 23.401 1.00 . A A . 165 GLY HA3 1 1 20 46416 1 1 70 GLY N N 6.034 11.058 23.357 1.00 . A A . 165 GLY N 1 1 20 46417 1 1 70 GLY O O 6.978 11.245 26.357 1.00 . A A . 165 GLY O 1 1 20 46418 1 1 71 GLY C C 7.904 14.241 26.400 1.00 . A A . 166 GLY C 1 1 20 46419 1 1 71 GLY CA C 9.000 13.233 26.099 1.00 . A A . 166 GLY CA 1 1 20 46420 1 1 71 GLY H H 9.095 12.184 24.278 1.00 . A A . 166 GLY H 1 1 20 46421 1 1 71 GLY HA2 H 9.289 12.721 27.012 1.00 . A A . 166 GLY HA2 1 1 20 46422 1 1 71 GLY HA3 H 9.866 13.762 25.717 1.00 . A A . 166 GLY HA3 1 1 20 46423 1 1 71 GLY N N 8.589 12.247 25.107 1.00 . A A . 166 GLY N 1 1 20 46424 1 1 71 GLY O O 7.649 15.151 25.601 1.00 . A A . 166 GLY O 1 1 20 46425 1 1 72 GLN C C 6.783 16.079 28.786 1.00 . A A . 167 GLN C 1 1 20 46426 1 1 72 GLN CA C 6.149 14.916 27.996 1.00 . A A . 167 GLN CA 1 1 20 46427 1 1 72 GLN CB C 5.137 14.108 28.863 1.00 . A A . 167 GLN CB 1 1 20 46428 1 1 72 GLN CD C 3.668 12.807 27.084 1.00 . A A . 167 GLN CD 1 1 20 46429 1 1 72 GLN CG C 4.669 12.748 28.257 1.00 . A A . 167 GLN CG 1 1 20 46430 1 1 72 GLN H H 7.443 13.244 28.067 1.00 . A A . 167 GLN H 1 1 20 46431 1 1 72 GLN HA H 5.624 15.312 27.127 1.00 . A A . 167 GLN HA 1 1 20 46432 1 1 72 GLN HB2 H 5.595 13.901 29.827 1.00 . A A . 167 GLN HB2 1 1 20 46433 1 1 72 GLN HB3 H 4.259 14.722 29.032 1.00 . A A . 167 GLN HB3 1 1 20 46434 1 1 72 GLN HE21 H 4.442 14.468 26.316 1.00 . A A . 167 GLN HE21 1 1 20 46435 1 1 72 GLN HE22 H 3.108 13.798 25.466 1.00 . A A . 167 GLN HE22 1 1 20 46436 1 1 72 GLN HG2 H 5.541 12.217 27.906 1.00 . A A . 167 GLN HG2 1 1 20 46437 1 1 72 GLN HG3 H 4.216 12.163 29.052 1.00 . A A . 167 GLN HG3 1 1 20 46438 1 1 72 GLN N N 7.218 14.032 27.528 1.00 . A A . 167 GLN N 1 1 20 46439 1 1 72 GLN NE2 N 3.752 13.795 26.207 1.00 . A A . 167 GLN NE2 1 1 20 46440 1 1 72 GLN O O 7.264 15.888 29.911 1.00 . A A . 167 GLN O 1 1 20 46441 1 1 72 GLN OE1 O 2.815 11.924 26.953 1.00 . A A . 167 GLN OE1 1 1 20 46442 1 1 73 GLY C C 7.643 19.535 27.694 1.00 . A A . 168 GLY C 1 1 20 46443 1 1 73 GLY CA C 7.433 18.456 28.747 1.00 . A A . 168 GLY CA 1 1 20 46444 1 1 73 GLY H H 6.433 17.327 27.262 1.00 . A A . 168 GLY H 1 1 20 46445 1 1 73 GLY HA2 H 6.789 18.841 29.530 1.00 . A A . 168 GLY HA2 1 1 20 46446 1 1 73 GLY HA3 H 8.392 18.191 29.177 1.00 . A A . 168 GLY HA3 1 1 20 46447 1 1 73 GLY N N 6.820 17.262 28.162 1.00 . A A . 168 GLY N 1 1 20 46448 1 1 73 GLY O O 6.961 19.518 26.655 1.00 . A A . 168 GLY O 1 1 20 46449 1 1 74 ASN C C 9.583 20.937 25.689 1.00 . A A . 169 ASN C 1 1 20 46450 1 1 74 ASN CA C 8.939 21.537 26.978 1.00 . A A . 169 ASN CA 1 1 20 46451 1 1 74 ASN CB C 9.850 22.642 27.607 1.00 . A A . 169 ASN CB 1 1 20 46452 1 1 74 ASN CG C 9.130 23.523 28.633 1.00 . A A . 169 ASN CG 1 1 20 46453 1 1 74 ASN H H 9.063 20.442 28.802 1.00 . A A . 169 ASN H 1 1 20 46454 1 1 74 ASN HA H 7.998 22.008 26.685 1.00 . A A . 169 ASN HA 1 1 20 46455 1 1 74 ASN HB2 H 10.694 22.163 28.094 1.00 . A A . 169 ASN HB2 1 1 20 46456 1 1 74 ASN HB3 H 10.229 23.289 26.821 1.00 . A A . 169 ASN HB3 1 1 20 46457 1 1 74 ASN HD21 H 10.837 23.884 29.591 1.00 . A A . 169 ASN HD21 1 1 20 46458 1 1 74 ASN HD22 H 9.427 24.650 30.235 1.00 . A A . 169 ASN HD22 1 1 20 46459 1 1 74 ASN N N 8.587 20.474 27.948 1.00 . A A . 169 ASN N 1 1 20 46460 1 1 74 ASN ND2 N 9.871 24.071 29.585 1.00 . A A . 169 ASN ND2 1 1 20 46461 1 1 74 ASN O O 9.149 21.308 24.595 1.00 . A A . 169 ASN O 1 1 20 46462 1 1 74 ASN OD1 O 7.916 23.726 28.563 1.00 . A A . 169 ASN OD1 1 1 20 46463 1 1 75 PRO C C 10.165 18.067 24.292 1.00 . A A . 170 PRO C 1 1 20 46464 1 1 75 PRO CA C 11.102 19.259 24.582 1.00 . A A . 170 PRO CA 1 1 20 46465 1 1 75 PRO CB C 12.549 18.800 24.988 1.00 . A A . 170 PRO CB 1 1 20 46466 1 1 75 PRO CD C 11.416 19.618 26.956 1.00 . A A . 170 PRO CD 1 1 20 46467 1 1 75 PRO CG C 12.785 19.365 26.368 1.00 . A A . 170 PRO CG 1 1 20 46468 1 1 75 PRO HA H 11.154 19.899 23.706 1.00 . A A . 170 PRO HA 1 1 20 46469 1 1 75 PRO HB2 H 12.620 17.711 24.992 1.00 . A A . 170 PRO HB2 1 1 20 46470 1 1 75 PRO HB3 H 13.277 19.202 24.291 1.00 . A A . 170 PRO HB3 1 1 20 46471 1 1 75 PRO HD2 H 11.017 18.716 27.410 1.00 . A A . 170 PRO HD2 1 1 20 46472 1 1 75 PRO HD3 H 11.451 20.420 27.686 1.00 . A A . 170 PRO HD3 1 1 20 46473 1 1 75 PRO HG2 H 13.335 18.652 26.975 1.00 . A A . 170 PRO HG2 1 1 20 46474 1 1 75 PRO HG3 H 13.337 20.298 26.306 1.00 . A A . 170 PRO HG3 1 1 20 46475 1 1 75 PRO N N 10.621 20.009 25.766 1.00 . A A . 170 PRO N 1 1 20 46476 1 1 75 PRO O O 10.174 17.081 25.052 1.00 . A A . 170 PRO O 1 1 20 46477 1 1 76 PRO C C 9.058 15.886 22.241 1.00 . A A . 171 PRO C 1 1 20 46478 1 1 76 PRO CA C 8.348 17.072 22.914 1.00 . A A . 171 PRO CA 1 1 20 46479 1 1 76 PRO CB C 7.311 17.763 21.962 1.00 . A A . 171 PRO CB 1 1 20 46480 1 1 76 PRO CD C 9.217 19.221 22.208 1.00 . A A . 171 PRO CD 1 1 20 46481 1 1 76 PRO CG C 7.745 19.204 21.852 1.00 . A A . 171 PRO CG 1 1 20 46482 1 1 76 PRO HA H 7.846 16.730 23.820 1.00 . A A . 171 PRO HA 1 1 20 46483 1 1 76 PRO HB2 H 7.312 17.279 20.984 1.00 . A A . 171 PRO HB2 1 1 20 46484 1 1 76 PRO HB3 H 6.314 17.703 22.387 1.00 . A A . 171 PRO HB3 1 1 20 46485 1 1 76 PRO HD2 H 9.829 18.995 21.335 1.00 . A A . 171 PRO HD2 1 1 20 46486 1 1 76 PRO HD3 H 9.502 20.179 22.624 1.00 . A A . 171 PRO HD3 1 1 20 46487 1 1 76 PRO HG2 H 7.591 19.566 20.838 1.00 . A A . 171 PRO HG2 1 1 20 46488 1 1 76 PRO HG3 H 7.189 19.824 22.551 1.00 . A A . 171 PRO HG3 1 1 20 46489 1 1 76 PRO N N 9.309 18.138 23.219 1.00 . A A . 171 PRO N 1 1 20 46490 1 1 76 PRO O O 9.792 16.061 21.257 1.00 . A A . 171 PRO O 1 1 20 46491 1 1 77 GLY C C 8.267 12.809 21.370 1.00 . A A . 172 GLY C 1 1 20 46492 1 1 77 GLY CA C 9.352 13.465 22.190 1.00 . A A . 172 GLY CA 1 1 20 46493 1 1 77 GLY H H 8.366 14.648 23.642 1.00 . A A . 172 GLY H 1 1 20 46494 1 1 77 GLY HA2 H 10.211 13.670 21.556 1.00 . A A . 172 GLY HA2 1 1 20 46495 1 1 77 GLY HA3 H 9.654 12.787 22.976 1.00 . A A . 172 GLY HA3 1 1 20 46496 1 1 77 GLY N N 8.866 14.695 22.800 1.00 . A A . 172 GLY N 1 1 20 46497 1 1 77 GLY O O 7.103 13.226 21.419 1.00 . A A . 172 GLY O 1 1 20 46498 1 1 78 ASP C C 7.510 9.683 19.987 1.00 . A A . 173 ASP C 1 1 20 46499 1 1 78 ASP CA C 7.767 11.141 19.643 1.00 . A A . 173 ASP CA 1 1 20 46500 1 1 78 ASP CB C 8.431 11.252 18.248 1.00 . A A . 173 ASP CB 1 1 20 46501 1 1 78 ASP CG C 8.776 12.710 17.887 1.00 . A A . 173 ASP CG 1 1 20 46502 1 1 78 ASP H H 9.507 11.383 20.781 1.00 . A A . 173 ASP H 1 1 20 46503 1 1 78 ASP HA H 6.813 11.666 19.619 1.00 . A A . 173 ASP HA 1 1 20 46504 1 1 78 ASP HB2 H 9.342 10.660 18.238 1.00 . A A . 173 ASP HB2 1 1 20 46505 1 1 78 ASP HB3 H 7.752 10.857 17.493 1.00 . A A . 173 ASP HB3 1 1 20 46506 1 1 78 ASP N N 8.629 11.763 20.644 1.00 . A A . 173 ASP N 1 1 20 46507 1 1 78 ASP O O 8.247 9.074 20.761 1.00 . A A . 173 ASP O 1 1 20 46508 1 1 78 ASP OD1 O 7.887 13.447 17.416 1.00 . A A . 173 ASP OD1 1 1 20 46509 1 1 78 ASP OD2 O 9.928 13.137 18.105 1.00 . A A . 173 ASP OD2 1 1 20 46510 1 1 79 LEU C C 6.329 7.198 18.014 1.00 . A A . 174 LEU C 1 1 20 46511 1 1 79 LEU CA C 6.131 7.716 19.434 1.00 . A A . 174 LEU CA 1 1 20 46512 1 1 79 LEU CB C 4.696 7.454 19.947 1.00 . A A . 174 LEU CB 1 1 20 46513 1 1 79 LEU CD1 C 5.000 4.976 20.601 1.00 . A A . 174 LEU CD1 1 1 20 46514 1 1 79 LEU CD2 C 2.670 5.932 20.274 1.00 . A A . 174 LEU CD2 1 1 20 46515 1 1 79 LEU CG C 4.144 5.995 19.827 1.00 . A A . 174 LEU CG 1 1 20 46516 1 1 79 LEU H H 5.826 9.745 18.928 1.00 . A A . 174 LEU H 1 1 20 46517 1 1 79 LEU HA H 6.837 7.217 20.100 1.00 . A A . 174 LEU HA 1 1 20 46518 1 1 79 LEU HB2 H 4.660 7.738 20.993 1.00 . A A . 174 LEU HB2 1 1 20 46519 1 1 79 LEU HB3 H 4.025 8.110 19.408 1.00 . A A . 174 LEU HB3 1 1 20 46520 1 1 79 LEU HD11 H 4.581 3.984 20.482 1.00 . A A . 174 LEU HD11 1 1 20 46521 1 1 79 LEU HD12 H 5.021 5.231 21.653 1.00 . A A . 174 LEU HD12 1 1 20 46522 1 1 79 LEU HD13 H 6.009 4.982 20.210 1.00 . A A . 174 LEU HD13 1 1 20 46523 1 1 79 LEU HD21 H 2.081 6.615 19.677 1.00 . A A . 174 LEU HD21 1 1 20 46524 1 1 79 LEU HD22 H 2.589 6.207 21.318 1.00 . A A . 174 LEU HD22 1 1 20 46525 1 1 79 LEU HD23 H 2.292 4.926 20.139 1.00 . A A . 174 LEU HD23 1 1 20 46526 1 1 79 LEU HG H 4.172 5.703 18.783 1.00 . A A . 174 LEU HG 1 1 20 46527 1 1 79 LEU N N 6.435 9.147 19.416 1.00 . A A . 174 LEU N 1 1 20 46528 1 1 79 LEU O O 5.704 7.700 17.065 1.00 . A A . 174 LEU O 1 1 20 46529 1 1 80 LEU C C 6.913 4.277 16.480 1.00 . A A . 175 LEU C 1 1 20 46530 1 1 80 LEU CA C 7.624 5.625 16.627 1.00 . A A . 175 LEU CA 1 1 20 46531 1 1 80 LEU CB C 9.170 5.493 16.558 1.00 . A A . 175 LEU CB 1 1 20 46532 1 1 80 LEU CD1 C 11.482 6.588 16.287 1.00 . A A . 175 LEU CD1 1 1 20 46533 1 1 80 LEU CD2 C 9.427 7.665 15.212 1.00 . A A . 175 LEU CD2 1 1 20 46534 1 1 80 LEU CG C 9.960 6.838 16.411 1.00 . A A . 175 LEU CG 1 1 20 46535 1 1 80 LEU H H 7.683 5.918 18.701 1.00 . A A . 175 LEU H 1 1 20 46536 1 1 80 LEU HA H 7.299 6.281 15.815 1.00 . A A . 175 LEU HA 1 1 20 46537 1 1 80 LEU HB2 H 9.508 4.994 17.464 1.00 . A A . 175 LEU HB2 1 1 20 46538 1 1 80 LEU HB3 H 9.423 4.858 15.717 1.00 . A A . 175 LEU HB3 1 1 20 46539 1 1 80 LEU HD11 H 11.831 6.043 17.153 1.00 . A A . 175 LEU HD11 1 1 20 46540 1 1 80 LEU HD12 H 12.006 7.534 16.234 1.00 . A A . 175 LEU HD12 1 1 20 46541 1 1 80 LEU HD13 H 11.692 6.013 15.393 1.00 . A A . 175 LEU HD13 1 1 20 46542 1 1 80 LEU HD21 H 9.463 7.070 14.305 1.00 . A A . 175 LEU HD21 1 1 20 46543 1 1 80 LEU HD22 H 10.026 8.556 15.080 1.00 . A A . 175 LEU HD22 1 1 20 46544 1 1 80 LEU HD23 H 8.402 7.955 15.403 1.00 . A A . 175 LEU HD23 1 1 20 46545 1 1 80 LEU HG H 9.806 7.429 17.306 1.00 . A A . 175 LEU HG 1 1 20 46546 1 1 80 LEU N N 7.244 6.234 17.891 1.00 . A A . 175 LEU N 1 1 20 46547 1 1 80 LEU O O 7.308 3.269 17.086 1.00 . A A . 175 LEU O 1 1 20 46548 1 1 81 LEU C C 5.572 2.380 14.232 1.00 . A A . 176 LEU C 1 1 20 46549 1 1 81 LEU CA C 4.995 3.145 15.423 1.00 . A A . 176 LEU CA 1 1 20 46550 1 1 81 LEU CB C 3.560 3.655 15.139 1.00 . A A . 176 LEU CB 1 1 20 46551 1 1 81 LEU CD1 C 1.717 5.298 15.855 1.00 . A A . 176 LEU CD1 1 1 20 46552 1 1 81 LEU CD2 C 2.511 3.490 17.467 1.00 . A A . 176 LEU CD2 1 1 20 46553 1 1 81 LEU CG C 2.910 4.445 16.320 1.00 . A A . 176 LEU CG 1 1 20 46554 1 1 81 LEU H H 5.589 5.156 15.293 1.00 . A A . 176 LEU H 1 1 20 46555 1 1 81 LEU HA H 4.980 2.501 16.300 1.00 . A A . 176 LEU HA 1 1 20 46556 1 1 81 LEU HB2 H 3.598 4.302 14.262 1.00 . A A . 176 LEU HB2 1 1 20 46557 1 1 81 LEU HB3 H 2.927 2.806 14.901 1.00 . A A . 176 LEU HB3 1 1 20 46558 1 1 81 LEU HD11 H 2.051 6.003 15.105 1.00 . A A . 176 LEU HD11 1 1 20 46559 1 1 81 LEU HD12 H 1.312 5.846 16.696 1.00 . A A . 176 LEU HD12 1 1 20 46560 1 1 81 LEU HD13 H 0.947 4.666 15.434 1.00 . A A . 176 LEU HD13 1 1 20 46561 1 1 81 LEU HD21 H 3.398 2.999 17.851 1.00 . A A . 176 LEU HD21 1 1 20 46562 1 1 81 LEU HD22 H 1.816 2.745 17.107 1.00 . A A . 176 LEU HD22 1 1 20 46563 1 1 81 LEU HD23 H 2.048 4.055 18.266 1.00 . A A . 176 LEU HD23 1 1 20 46564 1 1 81 LEU HG H 3.647 5.134 16.718 1.00 . A A . 176 LEU HG 1 1 20 46565 1 1 81 LEU N N 5.836 4.302 15.699 1.00 . A A . 176 LEU N 1 1 20 46566 1 1 81 LEU O O 5.421 2.802 13.079 1.00 . A A . 176 LEU O 1 1 20 46567 1 1 82 VAL C C 5.911 -0.675 13.127 1.00 . A A . 177 VAL C 1 1 20 46568 1 1 82 VAL CA C 6.885 0.442 13.482 1.00 . A A . 177 VAL CA 1 1 20 46569 1 1 82 VAL CB C 8.265 -0.162 13.922 1.00 . A A . 177 VAL CB 1 1 20 46570 1 1 82 VAL CG1 C 8.955 -0.886 12.733 1.00 . A A . 177 VAL CG1 1 1 20 46571 1 1 82 VAL CG2 C 9.174 0.929 14.537 1.00 . A A . 177 VAL CG2 1 1 20 46572 1 1 82 VAL H H 6.366 1.007 15.460 1.00 . A A . 177 VAL H 1 1 20 46573 1 1 82 VAL HA H 7.054 1.063 12.600 1.00 . A A . 177 VAL HA 1 1 20 46574 1 1 82 VAL HB H 8.077 -0.905 14.694 1.00 . A A . 177 VAL HB 1 1 20 46575 1 1 82 VAL HG11 H 9.913 -1.273 13.046 1.00 . A A . 177 VAL HG11 1 1 20 46576 1 1 82 VAL HG12 H 9.103 -0.195 11.912 1.00 . A A . 177 VAL HG12 1 1 20 46577 1 1 82 VAL HG13 H 8.333 -1.708 12.395 1.00 . A A . 177 VAL HG13 1 1 20 46578 1 1 82 VAL HG21 H 8.687 1.360 15.404 1.00 . A A . 177 VAL HG21 1 1 20 46579 1 1 82 VAL HG22 H 9.355 1.706 13.810 1.00 . A A . 177 VAL HG22 1 1 20 46580 1 1 82 VAL HG23 H 10.119 0.493 14.840 1.00 . A A . 177 VAL HG23 1 1 20 46581 1 1 82 VAL N N 6.274 1.278 14.518 1.00 . A A . 177 VAL N 1 1 20 46582 1 1 82 VAL O O 5.694 -1.610 13.919 1.00 . A A . 177 VAL O 1 1 20 46583 1 1 83 VAL C C 5.001 -2.719 10.827 1.00 . A A . 178 VAL C 1 1 20 46584 1 1 83 VAL CA C 4.299 -1.511 11.477 1.00 . A A . 178 VAL CA 1 1 20 46585 1 1 83 VAL CB C 3.293 -0.854 10.475 1.00 . A A . 178 VAL CB 1 1 20 46586 1 1 83 VAL CG1 C 2.640 0.411 11.075 1.00 . A A . 178 VAL CG1 1 1 20 46587 1 1 83 VAL CG2 C 3.952 -0.539 9.130 1.00 . A A . 178 VAL CG2 1 1 20 46588 1 1 83 VAL H H 5.512 0.228 11.384 1.00 . A A . 178 VAL H 1 1 20 46589 1 1 83 VAL HA H 3.731 -1.860 12.340 1.00 . A A . 178 VAL HA 1 1 20 46590 1 1 83 VAL HB H 2.496 -1.574 10.290 1.00 . A A . 178 VAL HB 1 1 20 46591 1 1 83 VAL HG11 H 1.942 0.842 10.362 1.00 . A A . 178 VAL HG11 1 1 20 46592 1 1 83 VAL HG12 H 3.404 1.143 11.309 1.00 . A A . 178 VAL HG12 1 1 20 46593 1 1 83 VAL HG13 H 2.107 0.154 11.978 1.00 . A A . 178 VAL HG13 1 1 20 46594 1 1 83 VAL HG21 H 4.754 0.174 9.270 1.00 . A A . 178 VAL HG21 1 1 20 46595 1 1 83 VAL HG22 H 3.218 -0.120 8.450 1.00 . A A . 178 VAL HG22 1 1 20 46596 1 1 83 VAL HG23 H 4.353 -1.447 8.693 1.00 . A A . 178 VAL HG23 1 1 20 46597 1 1 83 VAL N N 5.289 -0.546 11.954 1.00 . A A . 178 VAL N 1 1 20 46598 1 1 83 VAL O O 6.090 -2.588 10.246 1.00 . A A . 178 VAL O 1 1 20 46599 1 1 84 ARG C C 3.773 -5.712 9.478 1.00 . A A . 179 ARG C 1 1 20 46600 1 1 84 ARG CA C 4.874 -5.145 10.376 1.00 . A A . 179 ARG CA 1 1 20 46601 1 1 84 ARG CB C 5.231 -6.166 11.505 1.00 . A A . 179 ARG CB 1 1 20 46602 1 1 84 ARG CD C 7.567 -5.181 11.979 1.00 . A A . 179 ARG CD 1 1 20 46603 1 1 84 ARG CG C 6.232 -5.660 12.576 1.00 . A A . 179 ARG CG 1 1 20 46604 1 1 84 ARG CZ C 9.909 -5.203 12.847 1.00 . A A . 179 ARG CZ 1 1 20 46605 1 1 84 ARG H H 3.536 -3.913 11.447 1.00 . A A . 179 ARG H 1 1 20 46606 1 1 84 ARG HA H 5.762 -4.944 9.775 1.00 . A A . 179 ARG HA 1 1 20 46607 1 1 84 ARG HB2 H 4.317 -6.452 12.016 1.00 . A A . 179 ARG HB2 1 1 20 46608 1 1 84 ARG HB3 H 5.653 -7.058 11.047 1.00 . A A . 179 ARG HB3 1 1 20 46609 1 1 84 ARG HD2 H 7.917 -5.911 11.255 1.00 . A A . 179 ARG HD2 1 1 20 46610 1 1 84 ARG HD3 H 7.408 -4.233 11.475 1.00 . A A . 179 ARG HD3 1 1 20 46611 1 1 84 ARG HE H 8.285 -4.669 13.896 1.00 . A A . 179 ARG HE 1 1 20 46612 1 1 84 ARG HG2 H 5.779 -4.837 13.113 1.00 . A A . 179 ARG HG2 1 1 20 46613 1 1 84 ARG HG3 H 6.434 -6.467 13.273 1.00 . A A . 179 ARG HG3 1 1 20 46614 1 1 84 ARG HH11 H 9.779 -5.734 10.890 1.00 . A A . 179 ARG HH11 1 1 20 46615 1 1 84 ARG HH12 H 11.381 -5.745 11.556 1.00 . A A . 179 ARG HH12 1 1 20 46616 1 1 84 ARG HH21 H 10.370 -4.779 14.771 1.00 . A A . 179 ARG HH21 1 1 20 46617 1 1 84 ARG HH22 H 11.716 -5.205 13.756 1.00 . A A . 179 ARG HH22 1 1 20 46618 1 1 84 ARG N N 4.378 -3.889 10.950 1.00 . A A . 179 ARG N 1 1 20 46619 1 1 84 ARG NE N 8.595 -4.992 13.016 1.00 . A A . 179 ARG NE 1 1 20 46620 1 1 84 ARG NH1 N 10.395 -5.589 11.668 1.00 . A A . 179 ARG NH1 1 1 20 46621 1 1 84 ARG NH2 N 10.731 -5.052 13.872 1.00 . A A . 179 ARG NH2 1 1 20 46622 1 1 84 ARG O O 2.773 -6.214 9.992 1.00 . A A . 179 ARG O 1 1 20 46623 1 1 85 LEU C C 2.891 -7.674 7.267 1.00 . A A . 180 LEU C 1 1 20 46624 1 1 85 LEU CA C 2.946 -6.137 7.196 1.00 . A A . 180 LEU CA 1 1 20 46625 1 1 85 LEU CB C 3.230 -5.654 5.747 1.00 . A A . 180 LEU CB 1 1 20 46626 1 1 85 LEU CD1 C 3.205 -3.774 3.995 1.00 . A A . 180 LEU CD1 1 1 20 46627 1 1 85 LEU CD2 C 1.931 -3.474 6.186 1.00 . A A . 180 LEU CD2 1 1 20 46628 1 1 85 LEU CG C 3.161 -4.109 5.504 1.00 . A A . 180 LEU CG 1 1 20 46629 1 1 85 LEU H H 4.744 -5.182 7.802 1.00 . A A . 180 LEU H 1 1 20 46630 1 1 85 LEU HA H 1.979 -5.751 7.502 1.00 . A A . 180 LEU HA 1 1 20 46631 1 1 85 LEU HB2 H 4.222 -5.999 5.465 1.00 . A A . 180 LEU HB2 1 1 20 46632 1 1 85 LEU HB3 H 2.512 -6.130 5.086 1.00 . A A . 180 LEU HB3 1 1 20 46633 1 1 85 LEU HD11 H 3.158 -2.699 3.858 1.00 . A A . 180 LEU HD11 1 1 20 46634 1 1 85 LEU HD12 H 2.366 -4.233 3.486 1.00 . A A . 180 LEU HD12 1 1 20 46635 1 1 85 LEU HD13 H 4.128 -4.143 3.568 1.00 . A A . 180 LEU HD13 1 1 20 46636 1 1 85 LEU HD21 H 1.905 -2.414 5.975 1.00 . A A . 180 LEU HD21 1 1 20 46637 1 1 85 LEU HD22 H 2.006 -3.618 7.256 1.00 . A A . 180 LEU HD22 1 1 20 46638 1 1 85 LEU HD23 H 1.024 -3.939 5.823 1.00 . A A . 180 LEU HD23 1 1 20 46639 1 1 85 LEU HG H 4.041 -3.653 5.948 1.00 . A A . 180 LEU HG 1 1 20 46640 1 1 85 LEU N N 3.939 -5.615 8.149 1.00 . A A . 180 LEU N 1 1 20 46641 1 1 85 LEU O O 3.895 -8.325 7.589 1.00 . A A . 180 LEU O 1 1 20 46642 1 1 86 LEU C C 2.355 -10.578 6.366 1.00 . A A . 181 LEU C 1 1 20 46643 1 1 86 LEU CA C 1.399 -9.664 7.185 1.00 . A A . 181 LEU CA 1 1 20 46644 1 1 86 LEU CB C -0.082 -9.941 6.795 1.00 . A A . 181 LEU CB 1 1 20 46645 1 1 86 LEU CD1 C -2.581 -9.617 7.195 1.00 . A A . 181 LEU CD1 1 1 20 46646 1 1 86 LEU CD2 C -0.952 -8.974 9.036 1.00 . A A . 181 LEU CD2 1 1 20 46647 1 1 86 LEU CG C -1.175 -9.078 7.508 1.00 . A A . 181 LEU CG 1 1 20 46648 1 1 86 LEU H H 0.984 -7.649 6.671 1.00 . A A . 181 LEU H 1 1 20 46649 1 1 86 LEU HA H 1.526 -9.890 8.240 1.00 . A A . 181 LEU HA 1 1 20 46650 1 1 86 LEU HB2 H -0.182 -9.787 5.723 1.00 . A A . 181 LEU HB2 1 1 20 46651 1 1 86 LEU HB3 H -0.293 -10.986 7.001 1.00 . A A . 181 LEU HB3 1 1 20 46652 1 1 86 LEU HD11 H -2.678 -10.631 7.567 1.00 . A A . 181 LEU HD11 1 1 20 46653 1 1 86 LEU HD12 H -2.742 -9.610 6.127 1.00 . A A . 181 LEU HD12 1 1 20 46654 1 1 86 LEU HD13 H -3.326 -8.990 7.669 1.00 . A A . 181 LEU HD13 1 1 20 46655 1 1 86 LEU HD21 H -1.748 -8.389 9.480 1.00 . A A . 181 LEU HD21 1 1 20 46656 1 1 86 LEU HD22 H -0.009 -8.483 9.231 1.00 . A A . 181 LEU HD22 1 1 20 46657 1 1 86 LEU HD23 H -0.941 -9.961 9.479 1.00 . A A . 181 LEU HD23 1 1 20 46658 1 1 86 LEU HG H -1.129 -8.070 7.109 1.00 . A A . 181 LEU HG 1 1 20 46659 1 1 86 LEU N N 1.696 -8.229 7.003 1.00 . A A . 181 LEU N 1 1 20 46660 1 1 86 LEU O O 2.939 -10.121 5.372 1.00 . A A . 181 LEU O 1 1 20 46661 1 1 87 PRO C C 2.810 -13.075 4.534 1.00 . A A . 182 PRO C 1 1 20 46662 1 1 87 PRO CA C 3.322 -12.889 5.986 1.00 . A A . 182 PRO CA 1 1 20 46663 1 1 87 PRO CB C 3.200 -14.201 6.819 1.00 . A A . 182 PRO CB 1 1 20 46664 1 1 87 PRO CD C 2.016 -12.498 8.033 1.00 . A A . 182 PRO CD 1 1 20 46665 1 1 87 PRO CG C 2.025 -13.978 7.726 1.00 . A A . 182 PRO CG 1 1 20 46666 1 1 87 PRO HA H 4.364 -12.586 5.938 1.00 . A A . 182 PRO HA 1 1 20 46667 1 1 87 PRO HB2 H 3.043 -15.062 6.167 1.00 . A A . 182 PRO HB2 1 1 20 46668 1 1 87 PRO HB3 H 4.098 -14.353 7.404 1.00 . A A . 182 PRO HB3 1 1 20 46669 1 1 87 PRO HD2 H 1.008 -12.163 8.254 1.00 . A A . 182 PRO HD2 1 1 20 46670 1 1 87 PRO HD3 H 2.677 -12.269 8.866 1.00 . A A . 182 PRO HD3 1 1 20 46671 1 1 87 PRO HG2 H 1.106 -14.267 7.219 1.00 . A A . 182 PRO HG2 1 1 20 46672 1 1 87 PRO HG3 H 2.134 -14.551 8.642 1.00 . A A . 182 PRO HG3 1 1 20 46673 1 1 87 PRO N N 2.529 -11.892 6.771 1.00 . A A . 182 PRO N 1 1 20 46674 1 1 87 PRO O O 3.482 -13.709 3.714 1.00 . A A . 182 PRO O 1 1 20 46675 1 1 88 HIS C C 1.294 -10.896 2.462 1.00 . A A . 183 HIS C 1 1 20 46676 1 1 88 HIS CA C 1.078 -12.368 2.878 1.00 . A A . 183 HIS CA 1 1 20 46677 1 1 88 HIS CB C -0.439 -12.765 2.837 1.00 . A A . 183 HIS CB 1 1 20 46678 1 1 88 HIS CD2 C -2.175 -11.188 1.666 1.00 . A A . 183 HIS CD2 1 1 20 46679 1 1 88 HIS CE1 C -1.920 -11.885 -0.386 1.00 . A A . 183 HIS CE1 1 1 20 46680 1 1 88 HIS CG C -1.247 -12.184 1.688 1.00 . A A . 183 HIS CG 1 1 20 46681 1 1 88 HIS H H 1.029 -12.260 4.990 1.00 . A A . 183 HIS H 1 1 20 46682 1 1 88 HIS HA H 1.634 -13.009 2.196 1.00 . A A . 183 HIS HA 1 1 20 46683 1 1 88 HIS HB2 H -0.517 -13.841 2.773 1.00 . A A . 183 HIS HB2 1 1 20 46684 1 1 88 HIS HB3 H -0.908 -12.443 3.761 1.00 . A A . 183 HIS HB3 1 1 20 46685 1 1 88 HIS HD1 H -0.555 -13.332 0.066 1.00 . A A . 183 HIS HD1 1 1 20 46686 1 1 88 HIS HD2 H -2.535 -10.621 2.515 1.00 . A A . 183 HIS HD2 1 1 20 46687 1 1 88 HIS HE1 H -2.022 -11.983 -1.459 1.00 . A A . 183 HIS HE1 1 1 20 46688 1 1 88 HIS HE2 H -3.338 -10.495 0.074 1.00 . A A . 183 HIS HE2 1 1 20 46689 1 1 88 HIS N N 1.600 -12.550 4.244 1.00 . A A . 183 HIS N 1 1 20 46690 1 1 88 HIS ND1 N -1.129 -12.604 0.384 1.00 . A A . 183 HIS ND1 1 1 20 46691 1 1 88 HIS NE2 N -2.568 -11.023 0.365 1.00 . A A . 183 HIS NE2 1 1 20 46692 1 1 88 HIS O O 0.600 -10.016 2.972 1.00 . A A . 183 HIS O 1 1 20 46693 1 1 89 PRO C C 2.075 -9.499 -0.611 1.00 . A A . 184 PRO C 1 1 20 46694 1 1 89 PRO CA C 2.441 -9.328 0.893 1.00 . A A . 184 PRO CA 1 1 20 46695 1 1 89 PRO CB C 3.936 -8.975 1.093 1.00 . A A . 184 PRO CB 1 1 20 46696 1 1 89 PRO CD C 3.585 -11.379 1.457 1.00 . A A . 184 PRO CD 1 1 20 46697 1 1 89 PRO CG C 4.655 -10.308 1.227 1.00 . A A . 184 PRO CG 1 1 20 46698 1 1 89 PRO HA H 1.817 -8.549 1.330 1.00 . A A . 184 PRO HA 1 1 20 46699 1 1 89 PRO HB2 H 4.306 -8.403 0.242 1.00 . A A . 184 PRO HB2 1 1 20 46700 1 1 89 PRO HB3 H 4.057 -8.393 1.998 1.00 . A A . 184 PRO HB3 1 1 20 46701 1 1 89 PRO HD2 H 3.501 -12.033 0.592 1.00 . A A . 184 PRO HD2 1 1 20 46702 1 1 89 PRO HD3 H 3.809 -11.963 2.342 1.00 . A A . 184 PRO HD3 1 1 20 46703 1 1 89 PRO HG2 H 5.214 -10.516 0.317 1.00 . A A . 184 PRO HG2 1 1 20 46704 1 1 89 PRO HG3 H 5.339 -10.279 2.070 1.00 . A A . 184 PRO HG3 1 1 20 46705 1 1 89 PRO N N 2.342 -10.589 1.640 1.00 . A A . 184 PRO N 1 1 20 46706 1 1 89 PRO O O 2.602 -10.386 -1.297 1.00 . A A . 184 PRO O 1 1 20 46707 1 1 90 VAL C C 1.217 -7.212 -3.105 1.00 . A A . 185 VAL C 1 1 20 46708 1 1 90 VAL CA C 0.849 -8.600 -2.567 1.00 . A A . 185 VAL CA 1 1 20 46709 1 1 90 VAL CB C -0.664 -8.963 -2.886 1.00 . A A . 185 VAL CB 1 1 20 46710 1 1 90 VAL CG1 C -1.667 -8.162 -2.025 1.00 . A A . 185 VAL CG1 1 1 20 46711 1 1 90 VAL CG2 C -0.984 -8.790 -4.392 1.00 . A A . 185 VAL CG2 1 1 20 46712 1 1 90 VAL H H 0.700 -8.048 -0.515 1.00 . A A . 185 VAL H 1 1 20 46713 1 1 90 VAL HA H 1.478 -9.332 -3.077 1.00 . A A . 185 VAL HA 1 1 20 46714 1 1 90 VAL HB H -0.799 -10.012 -2.645 1.00 . A A . 185 VAL HB 1 1 20 46715 1 1 90 VAL HG11 H -1.533 -7.102 -2.199 1.00 . A A . 185 VAL HG11 1 1 20 46716 1 1 90 VAL HG12 H -1.498 -8.374 -0.980 1.00 . A A . 185 VAL HG12 1 1 20 46717 1 1 90 VAL HG13 H -2.679 -8.442 -2.286 1.00 . A A . 185 VAL HG13 1 1 20 46718 1 1 90 VAL HG21 H -0.855 -7.748 -4.668 1.00 . A A . 185 VAL HG21 1 1 20 46719 1 1 90 VAL HG22 H -2.007 -9.086 -4.587 1.00 . A A . 185 VAL HG22 1 1 20 46720 1 1 90 VAL HG23 H -0.316 -9.401 -4.984 1.00 . A A . 185 VAL HG23 1 1 20 46721 1 1 90 VAL N N 1.163 -8.659 -1.119 1.00 . A A . 185 VAL N 1 1 20 46722 1 1 90 VAL O O 1.860 -7.080 -4.152 1.00 . A A . 185 VAL O 1 1 20 46723 1 1 91 PHE C C 2.257 -4.180 -2.019 1.00 . A A . 186 PHE C 1 1 20 46724 1 1 91 PHE CA C 1.044 -4.778 -2.729 1.00 . A A . 186 PHE CA 1 1 20 46725 1 1 91 PHE CB C -0.247 -3.954 -2.445 1.00 . A A . 186 PHE CB 1 1 20 46726 1 1 91 PHE CD1 C -1.728 -4.986 -4.199 1.00 . A A . 186 PHE CD1 1 1 20 46727 1 1 91 PHE CD2 C -1.252 -2.653 -4.375 1.00 . A A . 186 PHE CD2 1 1 20 46728 1 1 91 PHE CE1 C -2.446 -4.931 -5.362 1.00 . A A . 186 PHE CE1 1 1 20 46729 1 1 91 PHE CE2 C -1.983 -2.602 -5.535 1.00 . A A . 186 PHE CE2 1 1 20 46730 1 1 91 PHE CG C -1.109 -3.852 -3.687 1.00 . A A . 186 PHE CG 1 1 20 46731 1 1 91 PHE CZ C -2.581 -3.737 -6.028 1.00 . A A . 186 PHE CZ 1 1 20 46732 1 1 91 PHE H H 0.361 -6.369 -1.524 1.00 . A A . 186 PHE H 1 1 20 46733 1 1 91 PHE HA H 1.243 -4.756 -3.805 1.00 . A A . 186 PHE HA 1 1 20 46734 1 1 91 PHE HB2 H -0.828 -4.430 -1.658 1.00 . A A . 186 PHE HB2 1 1 20 46735 1 1 91 PHE HB3 H 0.012 -2.949 -2.124 1.00 . A A . 186 PHE HB3 1 1 20 46736 1 1 91 PHE HD1 H -1.630 -5.928 -3.677 1.00 . A A . 186 PHE HD1 1 1 20 46737 1 1 91 PHE HD2 H -0.785 -1.753 -3.993 1.00 . A A . 186 PHE HD2 1 1 20 46738 1 1 91 PHE HE1 H -2.919 -5.825 -5.752 1.00 . A A . 186 PHE HE1 1 1 20 46739 1 1 91 PHE HE2 H -2.092 -1.664 -6.066 1.00 . A A . 186 PHE HE2 1 1 20 46740 1 1 91 PHE HZ H -3.150 -3.692 -6.953 1.00 . A A . 186 PHE HZ 1 1 20 46741 1 1 91 PHE N N 0.836 -6.180 -2.347 1.00 . A A . 186 PHE N 1 1 20 46742 1 1 91 PHE O O 2.361 -4.201 -0.788 1.00 . A A . 186 PHE O 1 1 20 46743 1 1 92 ARG C C 4.209 -1.478 -2.782 1.00 . A A . 187 ARG C 1 1 20 46744 1 1 92 ARG CA C 4.379 -2.958 -2.420 1.00 . A A . 187 ARG CA 1 1 20 46745 1 1 92 ARG CB C 5.619 -3.562 -3.147 1.00 . A A . 187 ARG CB 1 1 20 46746 1 1 92 ARG CD C 6.778 -5.711 -3.993 1.00 . A A . 187 ARG CD 1 1 20 46747 1 1 92 ARG CG C 5.646 -5.107 -3.146 1.00 . A A . 187 ARG CG 1 1 20 46748 1 1 92 ARG CZ C 7.629 -8.016 -4.480 1.00 . A A . 187 ARG CZ 1 1 20 46749 1 1 92 ARG H H 3.025 -3.773 -3.806 1.00 . A A . 187 ARG H 1 1 20 46750 1 1 92 ARG HA H 4.498 -3.059 -1.346 1.00 . A A . 187 ARG HA 1 1 20 46751 1 1 92 ARG HB2 H 5.625 -3.225 -4.178 1.00 . A A . 187 ARG HB2 1 1 20 46752 1 1 92 ARG HB3 H 6.519 -3.203 -2.660 1.00 . A A . 187 ARG HB3 1 1 20 46753 1 1 92 ARG HD2 H 6.699 -5.342 -5.010 1.00 . A A . 187 ARG HD2 1 1 20 46754 1 1 92 ARG HD3 H 7.736 -5.415 -3.576 1.00 . A A . 187 ARG HD3 1 1 20 46755 1 1 92 ARG HE H 5.868 -7.573 -3.650 1.00 . A A . 187 ARG HE 1 1 20 46756 1 1 92 ARG HG2 H 5.765 -5.449 -2.124 1.00 . A A . 187 ARG HG2 1 1 20 46757 1 1 92 ARG HG3 H 4.698 -5.470 -3.526 1.00 . A A . 187 ARG HG3 1 1 20 46758 1 1 92 ARG HH11 H 8.939 -6.570 -5.043 1.00 . A A . 187 ARG HH11 1 1 20 46759 1 1 92 ARG HH12 H 9.457 -8.198 -5.347 1.00 . A A . 187 ARG HH12 1 1 20 46760 1 1 92 ARG HH21 H 6.558 -9.675 -4.029 1.00 . A A . 187 ARG HH21 1 1 20 46761 1 1 92 ARG HH22 H 8.100 -9.967 -4.770 1.00 . A A . 187 ARG HH22 1 1 20 46762 1 1 92 ARG N N 3.175 -3.671 -2.844 1.00 . A A . 187 ARG N 1 1 20 46763 1 1 92 ARG NE N 6.694 -7.181 -4.012 1.00 . A A . 187 ARG NE 1 1 20 46764 1 1 92 ARG NH1 N 8.765 -7.558 -4.997 1.00 . A A . 187 ARG NH1 1 1 20 46765 1 1 92 ARG NH2 N 7.413 -9.324 -4.422 1.00 . A A . 187 ARG NH2 1 1 20 46766 1 1 92 ARG O O 3.385 -1.138 -3.640 1.00 . A A . 187 ARG O 1 1 20 46767 1 1 93 LEU C C 6.407 1.330 -2.619 1.00 . A A . 188 LEU C 1 1 20 46768 1 1 93 LEU CA C 4.969 0.838 -2.405 1.00 . A A . 188 LEU CA 1 1 20 46769 1 1 93 LEU CB C 4.267 1.581 -1.226 1.00 . A A . 188 LEU CB 1 1 20 46770 1 1 93 LEU CD1 C 3.615 3.758 -2.465 1.00 . A A . 188 LEU CD1 1 1 20 46771 1 1 93 LEU CD2 C 3.699 3.713 0.078 1.00 . A A . 188 LEU CD2 1 1 20 46772 1 1 93 LEU CG C 4.303 3.151 -1.225 1.00 . A A . 188 LEU CG 1 1 20 46773 1 1 93 LEU H H 5.630 -0.950 -1.481 1.00 . A A . 188 LEU H 1 1 20 46774 1 1 93 LEU HA H 4.397 1.016 -3.320 1.00 . A A . 188 LEU HA 1 1 20 46775 1 1 93 LEU HB2 H 3.226 1.271 -1.214 1.00 . A A . 188 LEU HB2 1 1 20 46776 1 1 93 LEU HB3 H 4.720 1.236 -0.300 1.00 . A A . 188 LEU HB3 1 1 20 46777 1 1 93 LEU HD11 H 4.188 3.515 -3.353 1.00 . A A . 188 LEU HD11 1 1 20 46778 1 1 93 LEU HD12 H 3.551 4.833 -2.371 1.00 . A A . 188 LEU HD12 1 1 20 46779 1 1 93 LEU HD13 H 2.619 3.350 -2.573 1.00 . A A . 188 LEU HD13 1 1 20 46780 1 1 93 LEU HD21 H 3.757 4.796 0.072 1.00 . A A . 188 LEU HD21 1 1 20 46781 1 1 93 LEU HD22 H 4.251 3.337 0.927 1.00 . A A . 188 LEU HD22 1 1 20 46782 1 1 93 LEU HD23 H 2.661 3.414 0.164 1.00 . A A . 188 LEU HD23 1 1 20 46783 1 1 93 LEU HG H 5.337 3.471 -1.256 1.00 . A A . 188 LEU HG 1 1 20 46784 1 1 93 LEU N N 4.994 -0.610 -2.146 1.00 . A A . 188 LEU N 1 1 20 46785 1 1 93 LEU O O 7.341 0.832 -1.988 1.00 . A A . 188 LEU O 1 1 20 46786 1 1 94 GLU C C 7.552 4.411 -4.081 1.00 . A A . 189 GLU C 1 1 20 46787 1 1 94 GLU CA C 7.848 2.936 -3.815 1.00 . A A . 189 GLU CA 1 1 20 46788 1 1 94 GLU CB C 8.542 2.282 -5.033 1.00 . A A . 189 GLU CB 1 1 20 46789 1 1 94 GLU CD C 10.418 2.396 -6.769 1.00 . A A . 189 GLU CD 1 1 20 46790 1 1 94 GLU CG C 9.933 2.852 -5.385 1.00 . A A . 189 GLU CG 1 1 20 46791 1 1 94 GLU H H 5.791 2.541 -4.076 1.00 . A A . 189 GLU H 1 1 20 46792 1 1 94 GLU HA H 8.489 2.846 -2.936 1.00 . A A . 189 GLU HA 1 1 20 46793 1 1 94 GLU HB2 H 8.650 1.218 -4.837 1.00 . A A . 189 GLU HB2 1 1 20 46794 1 1 94 GLU HB3 H 7.895 2.397 -5.903 1.00 . A A . 189 GLU HB3 1 1 20 46795 1 1 94 GLU HG2 H 9.886 3.937 -5.364 1.00 . A A . 189 GLU HG2 1 1 20 46796 1 1 94 GLU HG3 H 10.648 2.523 -4.637 1.00 . A A . 189 GLU HG3 1 1 20 46797 1 1 94 GLU N N 6.571 2.275 -3.545 1.00 . A A . 189 GLU N 1 1 20 46798 1 1 94 GLU O O 7.109 4.772 -5.184 1.00 . A A . 189 GLU O 1 1 20 46799 1 1 94 GLU OE1 O 10.243 3.151 -7.748 1.00 . A A . 189 GLU OE1 1 1 20 46800 1 1 94 GLU OE2 O 10.927 1.263 -6.896 1.00 . A A . 189 GLU OE2 1 1 20 46801 1 1 95 GLY C C 5.927 6.907 -3.122 1.00 . A A . 190 GLY C 1 1 20 46802 1 1 95 GLY CA C 7.438 6.662 -3.115 1.00 . A A . 190 GLY CA 1 1 20 46803 1 1 95 GLY H H 8.155 4.881 -2.234 1.00 . A A . 190 GLY H 1 1 20 46804 1 1 95 GLY HA2 H 7.872 7.148 -2.249 1.00 . A A . 190 GLY HA2 1 1 20 46805 1 1 95 GLY HA3 H 7.879 7.093 -4.008 1.00 . A A . 190 GLY HA3 1 1 20 46806 1 1 95 GLY N N 7.766 5.243 -3.054 1.00 . A A . 190 GLY N 1 1 20 46807 1 1 95 GLY O O 5.335 7.218 -2.081 1.00 . A A . 190 GLY O 1 1 20 46808 1 1 96 GLN C C 3.235 5.841 -5.377 1.00 . A A . 191 GLN C 1 1 20 46809 1 1 96 GLN CA C 3.866 6.974 -4.514 1.00 . A A . 191 GLN CA 1 1 20 46810 1 1 96 GLN CB C 3.727 8.371 -5.185 1.00 . A A . 191 GLN CB 1 1 20 46811 1 1 96 GLN CD C 2.216 10.391 -5.774 1.00 . A A . 191 GLN CD 1 1 20 46812 1 1 96 GLN CG C 2.329 9.016 -5.097 1.00 . A A . 191 GLN CG 1 1 20 46813 1 1 96 GLN H H 5.835 6.400 -5.050 1.00 . A A . 191 GLN H 1 1 20 46814 1 1 96 GLN HA H 3.364 6.989 -3.545 1.00 . A A . 191 GLN HA 1 1 20 46815 1 1 96 GLN HB2 H 4.430 9.050 -4.711 1.00 . A A . 191 GLN HB2 1 1 20 46816 1 1 96 GLN HB3 H 3.999 8.285 -6.234 1.00 . A A . 191 GLN HB3 1 1 20 46817 1 1 96 GLN HE21 H 4.100 10.838 -5.335 1.00 . A A . 191 GLN HE21 1 1 20 46818 1 1 96 GLN HE22 H 3.223 12.045 -6.199 1.00 . A A . 191 GLN HE22 1 1 20 46819 1 1 96 GLN HG2 H 1.615 8.348 -5.561 1.00 . A A . 191 GLN HG2 1 1 20 46820 1 1 96 GLN HG3 H 2.066 9.129 -4.053 1.00 . A A . 191 GLN HG3 1 1 20 46821 1 1 96 GLN N N 5.303 6.716 -4.295 1.00 . A A . 191 GLN N 1 1 20 46822 1 1 96 GLN NE2 N 3.288 11.169 -5.767 1.00 . A A . 191 GLN NE2 1 1 20 46823 1 1 96 GLN O O 1.999 5.694 -5.421 1.00 . A A . 191 GLN O 1 1 20 46824 1 1 96 GLN OE1 O 1.156 10.769 -6.283 1.00 . A A . 191 GLN OE1 1 1 20 46825 1 1 97 ASP C C 3.438 2.611 -6.125 1.00 . A A . 192 ASP C 1 1 20 46826 1 1 97 ASP CA C 3.698 3.900 -6.906 1.00 . A A . 192 ASP CA 1 1 20 46827 1 1 97 ASP CB C 4.794 3.583 -7.961 1.00 . A A . 192 ASP CB 1 1 20 46828 1 1 97 ASP CG C 4.978 4.705 -8.975 1.00 . A A . 192 ASP CG 1 1 20 46829 1 1 97 ASP H H 5.062 5.165 -5.879 1.00 . A A . 192 ASP H 1 1 20 46830 1 1 97 ASP HA H 2.790 4.193 -7.426 1.00 . A A . 192 ASP HA 1 1 20 46831 1 1 97 ASP HB2 H 5.737 3.409 -7.449 1.00 . A A . 192 ASP HB2 1 1 20 46832 1 1 97 ASP HB3 H 4.527 2.668 -8.496 1.00 . A A . 192 ASP HB3 1 1 20 46833 1 1 97 ASP N N 4.106 5.019 -6.018 1.00 . A A . 192 ASP N 1 1 20 46834 1 1 97 ASP O O 4.077 2.343 -5.118 1.00 . A A . 192 ASP O 1 1 20 46835 1 1 97 ASP OD1 O 5.798 5.610 -8.731 1.00 . A A . 192 ASP OD1 1 1 20 46836 1 1 97 ASP OD2 O 4.283 4.706 -10.013 1.00 . A A . 192 ASP OD2 1 1 20 46837 1 1 98 LEU C C 2.921 -0.606 -7.060 1.00 . A A . 193 LEU C 1 1 20 46838 1 1 98 LEU CA C 2.263 0.440 -6.173 1.00 . A A . 193 LEU CA 1 1 20 46839 1 1 98 LEU CB C 0.736 0.212 -6.186 1.00 . A A . 193 LEU CB 1 1 20 46840 1 1 98 LEU CD1 C -1.608 0.956 -5.562 1.00 . A A . 193 LEU CD1 1 1 20 46841 1 1 98 LEU CD2 C 0.285 1.169 -3.869 1.00 . A A . 193 LEU CD2 1 1 20 46842 1 1 98 LEU CG C -0.103 1.207 -5.357 1.00 . A A . 193 LEU CG 1 1 20 46843 1 1 98 LEU H H 2.163 2.051 -7.522 1.00 . A A . 193 LEU H 1 1 20 46844 1 1 98 LEU HA H 2.638 0.346 -5.153 1.00 . A A . 193 LEU HA 1 1 20 46845 1 1 98 LEU HB2 H 0.394 0.260 -7.218 1.00 . A A . 193 LEU HB2 1 1 20 46846 1 1 98 LEU HB3 H 0.532 -0.791 -5.815 1.00 . A A . 193 LEU HB3 1 1 20 46847 1 1 98 LEU HD11 H -1.843 1.062 -6.618 1.00 . A A . 193 LEU HD11 1 1 20 46848 1 1 98 LEU HD12 H -2.178 1.683 -5.001 1.00 . A A . 193 LEU HD12 1 1 20 46849 1 1 98 LEU HD13 H -1.869 -0.041 -5.233 1.00 . A A . 193 LEU HD13 1 1 20 46850 1 1 98 LEU HD21 H 0.130 0.176 -3.467 1.00 . A A . 193 LEU HD21 1 1 20 46851 1 1 98 LEU HD22 H -0.321 1.879 -3.320 1.00 . A A . 193 LEU HD22 1 1 20 46852 1 1 98 LEU HD23 H 1.327 1.444 -3.764 1.00 . A A . 193 LEU HD23 1 1 20 46853 1 1 98 LEU HG H 0.100 2.208 -5.717 1.00 . A A . 193 LEU HG 1 1 20 46854 1 1 98 LEU N N 2.590 1.769 -6.699 1.00 . A A . 193 LEU N 1 1 20 46855 1 1 98 LEU O O 3.288 -0.319 -8.198 1.00 . A A . 193 LEU O 1 1 20 46856 1 1 99 TYR C C 2.773 -4.172 -6.935 1.00 . A A . 194 TYR C 1 1 20 46857 1 1 99 TYR CA C 3.637 -2.960 -7.241 1.00 . A A . 194 TYR CA 1 1 20 46858 1 1 99 TYR CB C 5.121 -3.205 -6.831 1.00 . A A . 194 TYR CB 1 1 20 46859 1 1 99 TYR CD1 C 6.288 -0.922 -6.798 1.00 . A A . 194 TYR CD1 1 1 20 46860 1 1 99 TYR CD2 C 6.817 -2.429 -8.575 1.00 . A A . 194 TYR CD2 1 1 20 46861 1 1 99 TYR CE1 C 7.134 0.018 -7.348 1.00 . A A . 194 TYR CE1 1 1 20 46862 1 1 99 TYR CE2 C 7.673 -1.492 -9.113 1.00 . A A . 194 TYR CE2 1 1 20 46863 1 1 99 TYR CG C 6.104 -2.170 -7.402 1.00 . A A . 194 TYR CG 1 1 20 46864 1 1 99 TYR CZ C 7.823 -0.273 -8.503 1.00 . A A . 194 TYR CZ 1 1 20 46865 1 1 99 TYR H H 2.751 -1.958 -5.606 1.00 . A A . 194 TYR H 1 1 20 46866 1 1 99 TYR HA H 3.590 -2.754 -8.315 1.00 . A A . 194 TYR HA 1 1 20 46867 1 1 99 TYR HB2 H 5.198 -3.179 -5.752 1.00 . A A . 194 TYR HB2 1 1 20 46868 1 1 99 TYR HB3 H 5.431 -4.188 -7.174 1.00 . A A . 194 TYR HB3 1 1 20 46869 1 1 99 TYR HD1 H 5.750 -0.691 -5.884 1.00 . A A . 194 TYR HD1 1 1 20 46870 1 1 99 TYR HD2 H 6.702 -3.393 -9.061 1.00 . A A . 194 TYR HD2 1 1 20 46871 1 1 99 TYR HE1 H 7.263 0.977 -6.867 1.00 . A A . 194 TYR HE1 1 1 20 46872 1 1 99 TYR HE2 H 8.213 -1.717 -10.023 1.00 . A A . 194 TYR HE2 1 1 20 46873 1 1 99 TYR HH H 9.229 1.021 -8.377 1.00 . A A . 194 TYR HH 1 1 20 46874 1 1 99 TYR N N 3.066 -1.817 -6.524 1.00 . A A . 194 TYR N 1 1 20 46875 1 1 99 TYR O O 2.590 -4.528 -5.764 1.00 . A A . 194 TYR O 1 1 20 46876 1 1 99 TYR OH O 8.656 0.665 -9.061 1.00 . A A . 194 TYR OH 1 1 20 46877 1 1 100 ALA C C 1.644 -6.838 -9.106 1.00 . A A . 195 ALA C 1 1 20 46878 1 1 100 ALA CA C 1.375 -5.944 -7.913 1.00 . A A . 195 ALA CA 1 1 20 46879 1 1 100 ALA CB C -0.104 -5.549 -7.887 1.00 . A A . 195 ALA CB 1 1 20 46880 1 1 100 ALA H H 2.421 -4.398 -8.883 1.00 . A A . 195 ALA H 1 1 20 46881 1 1 100 ALA HA H 1.606 -6.488 -6.996 1.00 . A A . 195 ALA HA 1 1 20 46882 1 1 100 ALA HB1 H -0.725 -6.436 -7.818 1.00 . A A . 195 ALA HB1 1 1 20 46883 1 1 100 ALA HB2 H -0.358 -5.005 -8.792 1.00 . A A . 195 ALA HB2 1 1 20 46884 1 1 100 ALA HB3 H -0.295 -4.917 -7.031 1.00 . A A . 195 ALA HB3 1 1 20 46885 1 1 100 ALA N N 2.231 -4.768 -7.993 1.00 . A A . 195 ALA N 1 1 20 46886 1 1 100 ALA O O 1.975 -6.359 -10.200 1.00 . A A . 195 ALA O 1 1 20 46887 1 1 101 THR C C 0.168 -9.308 -10.556 1.00 . A A . 196 THR C 1 1 20 46888 1 1 101 THR CA C 1.566 -9.122 -9.940 1.00 . A A . 196 THR CA 1 1 20 46889 1 1 101 THR CB C 2.120 -10.468 -9.382 1.00 . A A . 196 THR CB 1 1 20 46890 1 1 101 THR CG2 C 2.305 -11.502 -10.488 1.00 . A A . 196 THR CG2 1 1 20 46891 1 1 101 THR H H 1.314 -8.437 -7.967 1.00 . A A . 196 THR H 1 1 20 46892 1 1 101 THR HA H 2.256 -8.761 -10.706 1.00 . A A . 196 THR HA 1 1 20 46893 1 1 101 THR HB H 1.429 -10.861 -8.643 1.00 . A A . 196 THR HB 1 1 20 46894 1 1 101 THR HG1 H 3.649 -9.314 -8.880 1.00 . A A . 196 THR HG1 1 1 20 46895 1 1 101 THR HG21 H 2.973 -11.104 -11.246 1.00 . A A . 196 THR HG21 1 1 20 46896 1 1 101 THR HG22 H 1.348 -11.730 -10.945 1.00 . A A . 196 THR HG22 1 1 20 46897 1 1 101 THR HG23 H 2.732 -12.410 -10.081 1.00 . A A . 196 THR HG23 1 1 20 46898 1 1 101 THR N N 1.493 -8.133 -8.886 1.00 . A A . 196 THR N 1 1 20 46899 1 1 101 THR O O -0.808 -9.550 -9.830 1.00 . A A . 196 THR O 1 1 20 46900 1 1 101 THR OG1 O 3.385 -10.234 -8.741 1.00 . A A . 196 THR OG1 1 1 20 46901 1 1 102 LEU C C -1.085 -10.711 -13.369 1.00 . A A . 197 LEU C 1 1 20 46902 1 1 102 LEU CA C -1.163 -9.370 -12.640 1.00 . A A . 197 LEU CA 1 1 20 46903 1 1 102 LEU CB C -1.361 -8.213 -13.661 1.00 . A A . 197 LEU CB 1 1 20 46904 1 1 102 LEU CD1 C -3.938 -8.251 -13.710 1.00 . A A . 197 LEU CD1 1 1 20 46905 1 1 102 LEU CD2 C -2.634 -7.211 -15.632 1.00 . A A . 197 LEU CD2 1 1 20 46906 1 1 102 LEU CG C -2.645 -8.302 -14.551 1.00 . A A . 197 LEU CG 1 1 20 46907 1 1 102 LEU H H 0.898 -8.975 -12.386 1.00 . A A . 197 LEU H 1 1 20 46908 1 1 102 LEU HA H -2.003 -9.376 -11.945 1.00 . A A . 197 LEU HA 1 1 20 46909 1 1 102 LEU HB2 H -1.391 -7.274 -13.112 1.00 . A A . 197 LEU HB2 1 1 20 46910 1 1 102 LEU HB3 H -0.495 -8.186 -14.316 1.00 . A A . 197 LEU HB3 1 1 20 46911 1 1 102 LEU HD11 H -3.946 -9.070 -13.003 1.00 . A A . 197 LEU HD11 1 1 20 46912 1 1 102 LEU HD12 H -4.799 -8.340 -14.360 1.00 . A A . 197 LEU HD12 1 1 20 46913 1 1 102 LEU HD13 H -3.992 -7.312 -13.172 1.00 . A A . 197 LEU HD13 1 1 20 46914 1 1 102 LEU HD21 H -1.748 -7.316 -16.245 1.00 . A A . 197 LEU HD21 1 1 20 46915 1 1 102 LEU HD22 H -2.635 -6.233 -15.168 1.00 . A A . 197 LEU HD22 1 1 20 46916 1 1 102 LEU HD23 H -3.512 -7.310 -16.258 1.00 . A A . 197 LEU HD23 1 1 20 46917 1 1 102 LEU HG H -2.643 -9.257 -15.063 1.00 . A A . 197 LEU HG 1 1 20 46918 1 1 102 LEU N N 0.084 -9.184 -11.886 1.00 . A A . 197 LEU N 1 1 20 46919 1 1 102 LEU O O -0.290 -10.871 -14.297 1.00 . A A . 197 LEU O 1 1 20 46920 1 1 103 ASP C C -3.077 -12.992 -14.606 1.00 . A A . 198 ASP C 1 1 20 46921 1 1 103 ASP CA C -1.967 -13.003 -13.549 1.00 . A A . 198 ASP CA 1 1 20 46922 1 1 103 ASP CB C -2.211 -14.090 -12.471 1.00 . A A . 198 ASP CB 1 1 20 46923 1 1 103 ASP CG C -2.197 -15.519 -13.044 1.00 . A A . 198 ASP CG 1 1 20 46924 1 1 103 ASP H H -2.476 -11.491 -12.151 1.00 . A A . 198 ASP H 1 1 20 46925 1 1 103 ASP HA H -1.011 -13.206 -14.040 1.00 . A A . 198 ASP HA 1 1 20 46926 1 1 103 ASP HB2 H -1.430 -14.018 -11.720 1.00 . A A . 198 ASP HB2 1 1 20 46927 1 1 103 ASP HB3 H -3.167 -13.908 -11.989 1.00 . A A . 198 ASP HB3 1 1 20 46928 1 1 103 ASP N N -1.897 -11.676 -12.926 1.00 . A A . 198 ASP N 1 1 20 46929 1 1 103 ASP O O -4.264 -12.851 -14.277 1.00 . A A . 198 ASP O 1 1 20 46930 1 1 103 ASP OD1 O -1.119 -15.976 -13.470 1.00 . A A . 198 ASP OD1 1 1 20 46931 1 1 103 ASP OD2 O -3.252 -16.197 -13.055 1.00 . A A . 198 ASP OD2 1 1 20 46932 1 1 104 VAL C C -3.465 -14.381 -17.808 1.00 . A A . 199 VAL C 1 1 20 46933 1 1 104 VAL CA C -3.578 -13.050 -17.029 1.00 . A A . 199 VAL CA 1 1 20 46934 1 1 104 VAL CB C -3.249 -11.804 -17.952 1.00 . A A . 199 VAL CB 1 1 20 46935 1 1 104 VAL CG1 C -1.751 -11.723 -18.302 1.00 . A A . 199 VAL CG1 1 1 20 46936 1 1 104 VAL CG2 C -4.108 -11.800 -19.236 1.00 . A A . 199 VAL CG2 1 1 20 46937 1 1 104 VAL H H -1.719 -13.225 -16.042 1.00 . A A . 199 VAL H 1 1 20 46938 1 1 104 VAL HA H -4.601 -12.936 -16.662 1.00 . A A . 199 VAL HA 1 1 20 46939 1 1 104 VAL HB H -3.496 -10.907 -17.389 1.00 . A A . 199 VAL HB 1 1 20 46940 1 1 104 VAL HG11 H -1.464 -12.604 -18.861 1.00 . A A . 199 VAL HG11 1 1 20 46941 1 1 104 VAL HG12 H -1.168 -11.670 -17.394 1.00 . A A . 199 VAL HG12 1 1 20 46942 1 1 104 VAL HG13 H -1.564 -10.841 -18.900 1.00 . A A . 199 VAL HG13 1 1 20 46943 1 1 104 VAL HG21 H -3.905 -12.690 -19.817 1.00 . A A . 199 VAL HG21 1 1 20 46944 1 1 104 VAL HG22 H -3.875 -10.925 -19.832 1.00 . A A . 199 VAL HG22 1 1 20 46945 1 1 104 VAL HG23 H -5.159 -11.778 -18.973 1.00 . A A . 199 VAL HG23 1 1 20 46946 1 1 104 VAL N N -2.674 -13.096 -15.873 1.00 . A A . 199 VAL N 1 1 20 46947 1 1 104 VAL O O -2.347 -14.815 -18.111 1.00 . A A . 199 VAL O 1 1 20 46948 1 1 105 PRO C C -4.020 -16.038 -20.322 1.00 . A A . 200 PRO C 1 1 20 46949 1 1 105 PRO CA C -4.616 -16.306 -18.934 1.00 . A A . 200 PRO CA 1 1 20 46950 1 1 105 PRO CB C -6.121 -16.678 -19.041 1.00 . A A . 200 PRO CB 1 1 20 46951 1 1 105 PRO CD C -5.979 -14.777 -17.588 1.00 . A A . 200 PRO CD 1 1 20 46952 1 1 105 PRO CG C -6.747 -16.061 -17.832 1.00 . A A . 200 PRO CG 1 1 20 46953 1 1 105 PRO HA H -4.070 -17.112 -18.453 1.00 . A A . 200 PRO HA 1 1 20 46954 1 1 105 PRO HB2 H -6.556 -16.268 -19.957 1.00 . A A . 200 PRO HB2 1 1 20 46955 1 1 105 PRO HB3 H -6.249 -17.755 -19.030 1.00 . A A . 200 PRO HB3 1 1 20 46956 1 1 105 PRO HD2 H -6.418 -13.954 -18.147 1.00 . A A . 200 PRO HD2 1 1 20 46957 1 1 105 PRO HD3 H -5.959 -14.537 -16.530 1.00 . A A . 200 PRO HD3 1 1 20 46958 1 1 105 PRO HG2 H -7.799 -15.854 -18.018 1.00 . A A . 200 PRO HG2 1 1 20 46959 1 1 105 PRO HG3 H -6.647 -16.722 -16.974 1.00 . A A . 200 PRO HG3 1 1 20 46960 1 1 105 PRO N N -4.612 -15.088 -18.089 1.00 . A A . 200 PRO N 1 1 20 46961 1 1 105 PRO O O -4.246 -14.966 -20.892 1.00 . A A . 200 PRO O 1 1 20 46962 1 1 106 ALA C C -3.753 -16.712 -23.299 1.00 . A A . 201 ALA C 1 1 20 46963 1 1 106 ALA CA C -2.684 -16.961 -22.195 1.00 . A A . 201 ALA CA 1 1 20 46964 1 1 106 ALA CB C -1.830 -18.213 -22.473 1.00 . A A . 201 ALA CB 1 1 20 46965 1 1 106 ALA H H -3.102 -17.813 -20.305 1.00 . A A . 201 ALA H 1 1 20 46966 1 1 106 ALA HA H -2.010 -16.105 -22.191 1.00 . A A . 201 ALA HA 1 1 20 46967 1 1 106 ALA HB1 H -2.465 -19.093 -22.511 1.00 . A A . 201 ALA HB1 1 1 20 46968 1 1 106 ALA HB2 H -1.100 -18.340 -21.688 1.00 . A A . 201 ALA HB2 1 1 20 46969 1 1 106 ALA HB3 H -1.318 -18.102 -23.420 1.00 . A A . 201 ALA HB3 1 1 20 46970 1 1 106 ALA N N -3.270 -17.021 -20.849 1.00 . A A . 201 ALA N 1 1 20 46971 1 1 106 ALA O O -3.496 -15.893 -24.188 1.00 . A A . 201 ALA O 1 1 20 46972 1 1 107 PRO C C -6.444 -15.476 -24.108 1.00 . A A . 202 PRO C 1 1 20 46973 1 1 107 PRO CA C -6.144 -16.999 -24.101 1.00 . A A . 202 PRO CA 1 1 20 46974 1 1 107 PRO CB C -7.303 -17.799 -23.469 1.00 . A A . 202 PRO CB 1 1 20 46975 1 1 107 PRO CD C -5.283 -18.633 -22.480 1.00 . A A . 202 PRO CD 1 1 20 46976 1 1 107 PRO CG C -6.652 -19.055 -22.977 1.00 . A A . 202 PRO CG 1 1 20 46977 1 1 107 PRO HA H -5.994 -17.331 -25.122 1.00 . A A . 202 PRO HA 1 1 20 46978 1 1 107 PRO HB2 H -7.749 -17.233 -22.646 1.00 . A A . 202 PRO HB2 1 1 20 46979 1 1 107 PRO HB3 H -8.058 -18.027 -24.210 1.00 . A A . 202 PRO HB3 1 1 20 46980 1 1 107 PRO HD2 H -5.313 -18.426 -21.412 1.00 . A A . 202 PRO HD2 1 1 20 46981 1 1 107 PRO HD3 H -4.548 -19.404 -22.686 1.00 . A A . 202 PRO HD3 1 1 20 46982 1 1 107 PRO HG2 H -7.240 -19.489 -22.169 1.00 . A A . 202 PRO HG2 1 1 20 46983 1 1 107 PRO HG3 H -6.550 -19.772 -23.786 1.00 . A A . 202 PRO HG3 1 1 20 46984 1 1 107 PRO N N -4.974 -17.384 -23.256 1.00 . A A . 202 PRO N 1 1 20 46985 1 1 107 PRO O O -6.461 -14.859 -25.166 1.00 . A A . 202 PRO O 1 1 20 46986 1 1 108 ILE C C -5.791 -12.564 -23.329 1.00 . A A . 203 ILE C 1 1 20 46987 1 1 108 ILE CA C -6.941 -13.430 -22.774 1.00 . A A . 203 ILE CA 1 1 20 46988 1 1 108 ILE CB C -7.218 -13.049 -21.274 1.00 . A A . 203 ILE CB 1 1 20 46989 1 1 108 ILE CD1 C -8.961 -13.324 -19.392 1.00 . A A . 203 ILE CD1 1 1 20 46990 1 1 108 ILE CG1 C -8.496 -13.780 -20.757 1.00 . A A . 203 ILE CG1 1 1 20 46991 1 1 108 ILE CG2 C -7.315 -11.510 -21.071 1.00 . A A . 203 ILE CG2 1 1 20 46992 1 1 108 ILE H H -6.558 -15.420 -22.099 1.00 . A A . 203 ILE H 1 1 20 46993 1 1 108 ILE HA H -7.844 -13.227 -23.352 1.00 . A A . 203 ILE HA 1 1 20 46994 1 1 108 ILE HB H -6.369 -13.394 -20.688 1.00 . A A . 203 ILE HB 1 1 20 46995 1 1 108 ILE HD11 H -9.290 -12.292 -19.457 1.00 . A A . 203 ILE HD11 1 1 20 46996 1 1 108 ILE HD12 H -8.137 -13.395 -18.688 1.00 . A A . 203 ILE HD12 1 1 20 46997 1 1 108 ILE HD13 H -9.775 -13.947 -19.063 1.00 . A A . 203 ILE HD13 1 1 20 46998 1 1 108 ILE HG12 H -9.312 -13.615 -21.446 1.00 . A A . 203 ILE HG12 1 1 20 46999 1 1 108 ILE HG13 H -8.300 -14.845 -20.694 1.00 . A A . 203 ILE HG13 1 1 20 47000 1 1 108 ILE HG21 H -7.484 -11.283 -20.023 1.00 . A A . 203 ILE HG21 1 1 20 47001 1 1 108 ILE HG22 H -8.133 -11.112 -21.653 1.00 . A A . 203 ILE HG22 1 1 20 47002 1 1 108 ILE HG23 H -6.392 -11.037 -21.392 1.00 . A A . 203 ILE HG23 1 1 20 47003 1 1 108 ILE N N -6.636 -14.877 -22.912 1.00 . A A . 203 ILE N 1 1 20 47004 1 1 108 ILE O O -6.021 -11.582 -24.046 1.00 . A A . 203 ILE O 1 1 20 47005 1 1 109 ALA C C -3.166 -12.135 -24.887 1.00 . A A . 204 ALA C 1 1 20 47006 1 1 109 ALA CA C -3.341 -12.268 -23.367 1.00 . A A . 204 ALA CA 1 1 20 47007 1 1 109 ALA CB C -2.141 -12.976 -22.739 1.00 . A A . 204 ALA CB 1 1 20 47008 1 1 109 ALA H H -4.478 -13.841 -22.550 1.00 . A A . 204 ALA H 1 1 20 47009 1 1 109 ALA HA H -3.406 -11.274 -22.929 1.00 . A A . 204 ALA HA 1 1 20 47010 1 1 109 ALA HB1 H -1.236 -12.416 -22.940 1.00 . A A . 204 ALA HB1 1 1 20 47011 1 1 109 ALA HB2 H -2.045 -13.974 -23.149 1.00 . A A . 204 ALA HB2 1 1 20 47012 1 1 109 ALA HB3 H -2.280 -13.045 -21.666 1.00 . A A . 204 ALA HB3 1 1 20 47013 1 1 109 ALA N N -4.563 -12.990 -23.022 1.00 . A A . 204 ALA N 1 1 20 47014 1 1 109 ALA O O -2.661 -11.118 -25.356 1.00 . A A . 204 ALA O 1 1 20 47015 1 1 110 VAL C C -4.764 -12.577 -27.796 1.00 . A A . 205 VAL C 1 1 20 47016 1 1 110 VAL CA C -3.500 -13.174 -27.121 1.00 . A A . 205 VAL CA 1 1 20 47017 1 1 110 VAL CB C -3.147 -14.596 -27.712 1.00 . A A . 205 VAL CB 1 1 20 47018 1 1 110 VAL CG1 C -1.717 -15.019 -27.303 1.00 . A A . 205 VAL CG1 1 1 20 47019 1 1 110 VAL CG2 C -4.170 -15.674 -27.301 1.00 . A A . 205 VAL CG2 1 1 20 47020 1 1 110 VAL H H -3.952 -13.969 -25.193 1.00 . A A . 205 VAL H 1 1 20 47021 1 1 110 VAL HA H -2.666 -12.516 -27.378 1.00 . A A . 205 VAL HA 1 1 20 47022 1 1 110 VAL HB H -3.162 -14.518 -28.800 1.00 . A A . 205 VAL HB 1 1 20 47023 1 1 110 VAL HG11 H -1.653 -15.099 -26.222 1.00 . A A . 205 VAL HG11 1 1 20 47024 1 1 110 VAL HG12 H -1.007 -14.279 -27.645 1.00 . A A . 205 VAL HG12 1 1 20 47025 1 1 110 VAL HG13 H -1.472 -15.978 -27.746 1.00 . A A . 205 VAL HG13 1 1 20 47026 1 1 110 VAL HG21 H -5.159 -15.369 -27.611 1.00 . A A . 205 VAL HG21 1 1 20 47027 1 1 110 VAL HG22 H -4.160 -15.798 -26.228 1.00 . A A . 205 VAL HG22 1 1 20 47028 1 1 110 VAL HG23 H -3.922 -16.616 -27.772 1.00 . A A . 205 VAL HG23 1 1 20 47029 1 1 110 VAL N N -3.586 -13.177 -25.646 1.00 . A A . 205 VAL N 1 1 20 47030 1 1 110 VAL O O -4.647 -11.621 -28.564 1.00 . A A . 205 VAL O 1 1 20 47031 1 1 111 VAL C C -7.989 -11.633 -27.500 1.00 . A A . 206 VAL C 1 1 20 47032 1 1 111 VAL CA C -7.209 -12.740 -28.222 1.00 . A A . 206 VAL CA 1 1 20 47033 1 1 111 VAL CB C -8.175 -13.973 -28.471 1.00 . A A . 206 VAL CB 1 1 20 47034 1 1 111 VAL CG1 C -7.451 -15.114 -29.215 1.00 . A A . 206 VAL CG1 1 1 20 47035 1 1 111 VAL CG2 C -8.833 -14.491 -27.163 1.00 . A A . 206 VAL CG2 1 1 20 47036 1 1 111 VAL H H -6.025 -13.760 -26.765 1.00 . A A . 206 VAL H 1 1 20 47037 1 1 111 VAL HA H -6.914 -12.360 -29.202 1.00 . A A . 206 VAL HA 1 1 20 47038 1 1 111 VAL HB H -8.978 -13.628 -29.126 1.00 . A A . 206 VAL HB 1 1 20 47039 1 1 111 VAL HG11 H -7.030 -14.738 -30.139 1.00 . A A . 206 VAL HG11 1 1 20 47040 1 1 111 VAL HG12 H -8.152 -15.907 -29.444 1.00 . A A . 206 VAL HG12 1 1 20 47041 1 1 111 VAL HG13 H -6.654 -15.511 -28.598 1.00 . A A . 206 VAL HG13 1 1 20 47042 1 1 111 VAL HG21 H -8.073 -14.862 -26.489 1.00 . A A . 206 VAL HG21 1 1 20 47043 1 1 111 VAL HG22 H -9.530 -15.285 -27.386 1.00 . A A . 206 VAL HG22 1 1 20 47044 1 1 111 VAL HG23 H -9.365 -13.681 -26.677 1.00 . A A . 206 VAL HG23 1 1 20 47045 1 1 111 VAL N N -5.968 -13.115 -27.494 1.00 . A A . 206 VAL N 1 1 20 47046 1 1 111 VAL O O -8.536 -10.735 -28.144 1.00 . A A . 206 VAL O 1 1 20 47047 1 1 112 GLY C C -8.440 -9.571 -24.973 1.00 . A A . 207 GLY C 1 1 20 47048 1 1 112 GLY CA C -8.976 -10.924 -25.379 1.00 . A A . 207 GLY CA 1 1 20 47049 1 1 112 GLY H H -7.359 -12.255 -25.699 1.00 . A A . 207 GLY H 1 1 20 47050 1 1 112 GLY HA2 H -9.890 -10.784 -25.948 1.00 . A A . 207 GLY HA2 1 1 20 47051 1 1 112 GLY HA3 H -9.215 -11.493 -24.491 1.00 . A A . 207 GLY HA3 1 1 20 47052 1 1 112 GLY N N -8.019 -11.695 -26.162 1.00 . A A . 207 GLY N 1 1 20 47053 1 1 112 GLY O O -8.181 -8.718 -25.829 1.00 . A A . 207 GLY O 1 1 20 47054 1 1 113 GLY C C -8.405 -7.697 -21.832 1.00 . A A . 208 GLY C 1 1 20 47055 1 1 113 GLY CA C -7.741 -8.144 -23.118 1.00 . A A . 208 GLY CA 1 1 20 47056 1 1 113 GLY H H -8.557 -10.084 -23.049 1.00 . A A . 208 GLY H 1 1 20 47057 1 1 113 GLY HA2 H -6.689 -8.297 -22.923 1.00 . A A . 208 GLY HA2 1 1 20 47058 1 1 113 GLY HA3 H -7.837 -7.350 -23.849 1.00 . A A . 208 GLY HA3 1 1 20 47059 1 1 113 GLY N N -8.288 -9.374 -23.661 1.00 . A A . 208 GLY N 1 1 20 47060 1 1 113 GLY O O -8.194 -6.562 -21.399 1.00 . A A . 208 GLY O 1 1 20 47061 1 1 114 LYS C C -9.497 -9.037 -18.798 1.00 . A A . 209 LYS C 1 1 20 47062 1 1 114 LYS CA C -9.979 -8.228 -20.003 1.00 . A A . 209 LYS CA 1 1 20 47063 1 1 114 LYS CB C -11.482 -8.525 -20.271 1.00 . A A . 209 LYS CB 1 1 20 47064 1 1 114 LYS CD C -12.572 -6.451 -19.196 1.00 . A A . 209 LYS CD 1 1 20 47065 1 1 114 LYS CE C -13.181 -5.897 -20.500 1.00 . A A . 209 LYS CE 1 1 20 47066 1 1 114 LYS CG C -12.458 -7.993 -19.193 1.00 . A A . 209 LYS CG 1 1 20 47067 1 1 114 LYS H H -9.198 -9.525 -21.484 1.00 . A A . 209 LYS H 1 1 20 47068 1 1 114 LYS HA H -9.856 -7.164 -19.798 1.00 . A A . 209 LYS HA 1 1 20 47069 1 1 114 LYS HB2 H -11.758 -8.081 -21.223 1.00 . A A . 209 LYS HB2 1 1 20 47070 1 1 114 LYS HB3 H -11.618 -9.601 -20.351 1.00 . A A . 209 LYS HB3 1 1 20 47071 1 1 114 LYS HD2 H -13.201 -6.145 -18.365 1.00 . A A . 209 LYS HD2 1 1 20 47072 1 1 114 LYS HD3 H -11.583 -6.025 -19.060 1.00 . A A . 209 LYS HD3 1 1 20 47073 1 1 114 LYS HE2 H -12.561 -6.196 -21.335 1.00 . A A . 209 LYS HE2 1 1 20 47074 1 1 114 LYS HE3 H -14.176 -6.306 -20.631 1.00 . A A . 209 LYS HE3 1 1 20 47075 1 1 114 LYS HG2 H -13.444 -8.410 -19.372 1.00 . A A . 209 LYS HG2 1 1 20 47076 1 1 114 LYS HG3 H -12.115 -8.319 -18.214 1.00 . A A . 209 LYS HG3 1 1 20 47077 1 1 114 LYS HZ1 H -13.853 -4.098 -19.685 1.00 . A A . 209 LYS HZ1 1 1 20 47078 1 1 114 LYS HZ2 H -13.706 -4.070 -21.368 1.00 . A A . 209 LYS HZ2 1 1 20 47079 1 1 114 LYS HZ3 H -12.325 -3.997 -20.394 1.00 . A A . 209 LYS HZ3 1 1 20 47080 1 1 114 LYS N N -9.183 -8.588 -21.184 1.00 . A A . 209 LYS N 1 1 20 47081 1 1 114 LYS NZ N -13.274 -4.415 -20.487 1.00 . A A . 209 LYS NZ 1 1 20 47082 1 1 114 LYS O O -9.577 -10.263 -18.811 1.00 . A A . 209 LYS O 1 1 20 47083 1 1 115 VAL C C -8.991 -7.920 -15.365 1.00 . A A . 210 VAL C 1 1 20 47084 1 1 115 VAL CA C -8.687 -8.946 -16.455 1.00 . A A . 210 VAL CA 1 1 20 47085 1 1 115 VAL CB C -7.184 -9.428 -16.312 1.00 . A A . 210 VAL CB 1 1 20 47086 1 1 115 VAL CG1 C -6.934 -10.780 -17.015 1.00 . A A . 210 VAL CG1 1 1 20 47087 1 1 115 VAL CG2 C -6.208 -8.351 -16.825 1.00 . A A . 210 VAL CG2 1 1 20 47088 1 1 115 VAL H H -8.845 -7.381 -17.881 1.00 . A A . 210 VAL H 1 1 20 47089 1 1 115 VAL HA H -9.343 -9.808 -16.313 1.00 . A A . 210 VAL HA 1 1 20 47090 1 1 115 VAL HB H -6.979 -9.581 -15.253 1.00 . A A . 210 VAL HB 1 1 20 47091 1 1 115 VAL HG11 H -7.123 -10.685 -18.078 1.00 . A A . 210 VAL HG11 1 1 20 47092 1 1 115 VAL HG12 H -7.594 -11.533 -16.604 1.00 . A A . 210 VAL HG12 1 1 20 47093 1 1 115 VAL HG13 H -5.907 -11.090 -16.860 1.00 . A A . 210 VAL HG13 1 1 20 47094 1 1 115 VAL HG21 H -6.375 -8.179 -17.882 1.00 . A A . 210 VAL HG21 1 1 20 47095 1 1 115 VAL HG22 H -5.185 -8.674 -16.675 1.00 . A A . 210 VAL HG22 1 1 20 47096 1 1 115 VAL HG23 H -6.370 -7.426 -16.285 1.00 . A A . 210 VAL HG23 1 1 20 47097 1 1 115 VAL N N -9.005 -8.348 -17.766 1.00 . A A . 210 VAL N 1 1 20 47098 1 1 115 VAL O O -8.872 -6.712 -15.579 1.00 . A A . 210 VAL O 1 1 20 47099 1 1 116 ARG C C -8.559 -7.918 -12.003 1.00 . A A . 211 ARG C 1 1 20 47100 1 1 116 ARG CA C -9.663 -7.608 -13.023 1.00 . A A . 211 ARG CA 1 1 20 47101 1 1 116 ARG CB C -11.086 -7.905 -12.482 1.00 . A A . 211 ARG CB 1 1 20 47102 1 1 116 ARG CD C -13.577 -8.089 -13.141 1.00 . A A . 211 ARG CD 1 1 20 47103 1 1 116 ARG CG C -12.207 -7.474 -13.466 1.00 . A A . 211 ARG CG 1 1 20 47104 1 1 116 ARG CZ C -13.831 -10.204 -14.460 1.00 . A A . 211 ARG CZ 1 1 20 47105 1 1 116 ARG H H -9.605 -9.379 -14.163 1.00 . A A . 211 ARG H 1 1 20 47106 1 1 116 ARG HA H -9.603 -6.552 -13.294 1.00 . A A . 211 ARG HA 1 1 20 47107 1 1 116 ARG HB2 H -11.177 -8.972 -12.293 1.00 . A A . 211 ARG HB2 1 1 20 47108 1 1 116 ARG HB3 H -11.230 -7.372 -11.547 1.00 . A A . 211 ARG HB3 1 1 20 47109 1 1 116 ARG HD2 H -13.838 -7.859 -12.115 1.00 . A A . 211 ARG HD2 1 1 20 47110 1 1 116 ARG HD3 H -14.324 -7.658 -13.801 1.00 . A A . 211 ARG HD3 1 1 20 47111 1 1 116 ARG HE H -13.352 -10.088 -12.517 1.00 . A A . 211 ARG HE 1 1 20 47112 1 1 116 ARG HG2 H -12.298 -6.394 -13.445 1.00 . A A . 211 ARG HG2 1 1 20 47113 1 1 116 ARG HG3 H -11.925 -7.778 -14.472 1.00 . A A . 211 ARG HG3 1 1 20 47114 1 1 116 ARG HH11 H -14.161 -8.540 -15.583 1.00 . A A . 211 ARG HH11 1 1 20 47115 1 1 116 ARG HH12 H -14.323 -10.046 -16.427 1.00 . A A . 211 ARG HH12 1 1 20 47116 1 1 116 ARG HH21 H -13.555 -12.030 -13.639 1.00 . A A . 211 ARG HH21 1 1 20 47117 1 1 116 ARG HH22 H -13.980 -12.026 -15.320 1.00 . A A . 211 ARG HH22 1 1 20 47118 1 1 116 ARG N N -9.434 -8.414 -14.218 1.00 . A A . 211 ARG N 1 1 20 47119 1 1 116 ARG NE N -13.572 -9.551 -13.312 1.00 . A A . 211 ARG NE 1 1 20 47120 1 1 116 ARG NH1 N -14.130 -9.543 -15.579 1.00 . A A . 211 ARG NH1 1 1 20 47121 1 1 116 ARG NH2 N -13.790 -11.524 -14.475 1.00 . A A . 211 ARG NH2 1 1 20 47122 1 1 116 ARG O O -8.336 -9.085 -11.672 1.00 . A A . 211 ARG O 1 1 20 47123 1 1 117 ALA C C -7.292 -6.532 -9.183 1.00 . A A . 212 ALA C 1 1 20 47124 1 1 117 ALA CA C -6.775 -7.011 -10.539 1.00 . A A . 212 ALA CA 1 1 20 47125 1 1 117 ALA CB C -5.529 -6.206 -10.958 1.00 . A A . 212 ALA CB 1 1 20 47126 1 1 117 ALA H H -8.043 -5.986 -11.897 1.00 . A A . 212 ALA H 1 1 20 47127 1 1 117 ALA HA H -6.490 -8.062 -10.465 1.00 . A A . 212 ALA HA 1 1 20 47128 1 1 117 ALA HB1 H -5.178 -6.554 -11.921 1.00 . A A . 212 ALA HB1 1 1 20 47129 1 1 117 ALA HB2 H -4.743 -6.340 -10.227 1.00 . A A . 212 ALA HB2 1 1 20 47130 1 1 117 ALA HB3 H -5.775 -5.152 -11.029 1.00 . A A . 212 ALA HB3 1 1 20 47131 1 1 117 ALA N N -7.842 -6.879 -11.549 1.00 . A A . 212 ALA N 1 1 20 47132 1 1 117 ALA O O -8.002 -5.520 -9.108 1.00 . A A . 212 ALA O 1 1 20 47133 1 1 118 MET C C -6.246 -5.873 -6.217 1.00 . A A . 213 MET C 1 1 20 47134 1 1 118 MET CA C -7.288 -6.859 -6.746 1.00 . A A . 213 MET CA 1 1 20 47135 1 1 118 MET CB C -7.409 -8.085 -5.790 1.00 . A A . 213 MET CB 1 1 20 47136 1 1 118 MET CE C -9.589 -6.687 -3.989 1.00 . A A . 213 MET CE 1 1 20 47137 1 1 118 MET CG C -8.799 -8.732 -5.779 1.00 . A A . 213 MET CG 1 1 20 47138 1 1 118 MET H H -6.473 -8.107 -8.254 1.00 . A A . 213 MET H 1 1 20 47139 1 1 118 MET HA H -8.253 -6.352 -6.778 1.00 . A A . 213 MET HA 1 1 20 47140 1 1 118 MET HB2 H -6.685 -8.838 -6.086 1.00 . A A . 213 MET HB2 1 1 20 47141 1 1 118 MET HB3 H -7.179 -7.776 -4.774 1.00 . A A . 213 MET HB3 1 1 20 47142 1 1 118 MET HE1 H -8.627 -6.217 -4.164 1.00 . A A . 213 MET HE1 1 1 20 47143 1 1 118 MET HE2 H -9.501 -7.401 -3.185 1.00 . A A . 213 MET HE2 1 1 20 47144 1 1 118 MET HE3 H -10.310 -5.930 -3.725 1.00 . A A . 213 MET HE3 1 1 20 47145 1 1 118 MET HG2 H -8.976 -9.208 -6.736 1.00 . A A . 213 MET HG2 1 1 20 47146 1 1 118 MET HG3 H -8.839 -9.481 -4.999 1.00 . A A . 213 MET HG3 1 1 20 47147 1 1 118 MET N N -6.959 -7.268 -8.116 1.00 . A A . 213 MET N 1 1 20 47148 1 1 118 MET O O -5.064 -6.199 -6.145 1.00 . A A . 213 MET O 1 1 20 47149 1 1 118 MET SD S -10.126 -7.527 -5.492 1.00 . A A . 213 MET SD 1 1 20 47150 1 1 119 THR C C -6.577 -3.334 -3.801 1.00 . A A . 214 THR C 1 1 20 47151 1 1 119 THR CA C -5.932 -3.641 -5.166 1.00 . A A . 214 THR CA 1 1 20 47152 1 1 119 THR CB C -5.751 -2.345 -6.045 1.00 . A A . 214 THR CB 1 1 20 47153 1 1 119 THR CG2 C -7.068 -1.844 -6.634 1.00 . A A . 214 THR CG2 1 1 20 47154 1 1 119 THR H H -7.645 -4.459 -6.093 1.00 . A A . 214 THR H 1 1 20 47155 1 1 119 THR HA H -4.941 -4.047 -4.971 1.00 . A A . 214 THR HA 1 1 20 47156 1 1 119 THR HB H -5.090 -2.600 -6.873 1.00 . A A . 214 THR HB 1 1 20 47157 1 1 119 THR HG1 H -5.054 -0.491 -5.836 1.00 . A A . 214 THR HG1 1 1 20 47158 1 1 119 THR HG21 H -7.768 -1.629 -5.837 1.00 . A A . 214 THR HG21 1 1 20 47159 1 1 119 THR HG22 H -7.490 -2.604 -7.283 1.00 . A A . 214 THR HG22 1 1 20 47160 1 1 119 THR HG23 H -6.894 -0.945 -7.209 1.00 . A A . 214 THR HG23 1 1 20 47161 1 1 119 THR N N -6.716 -4.666 -5.868 1.00 . A A . 214 THR N 1 1 20 47162 1 1 119 THR O O -7.693 -3.783 -3.511 1.00 . A A . 214 THR O 1 1 20 47163 1 1 119 THR OG1 O -5.115 -1.287 -5.295 1.00 . A A . 214 THR OG1 1 1 20 47164 1 1 120 LEU C C -7.409 -1.308 -1.445 1.00 . A A . 215 LEU C 1 1 20 47165 1 1 120 LEU CA C -6.229 -2.306 -1.567 1.00 . A A . 215 LEU CA 1 1 20 47166 1 1 120 LEU CB C -4.989 -1.796 -0.797 1.00 . A A . 215 LEU CB 1 1 20 47167 1 1 120 LEU CD1 C -2.543 -2.078 -0.061 1.00 . A A . 215 LEU CD1 1 1 20 47168 1 1 120 LEU CD2 C -4.080 -4.116 -0.168 1.00 . A A . 215 LEU CD2 1 1 20 47169 1 1 120 LEU CG C -3.741 -2.740 -0.787 1.00 . A A . 215 LEU CG 1 1 20 47170 1 1 120 LEU H H -5.028 -2.172 -3.314 1.00 . A A . 215 LEU H 1 1 20 47171 1 1 120 LEU HA H -6.539 -3.248 -1.129 1.00 . A A . 215 LEU HA 1 1 20 47172 1 1 120 LEU HB2 H -4.693 -0.845 -1.228 1.00 . A A . 215 LEU HB2 1 1 20 47173 1 1 120 LEU HB3 H -5.281 -1.617 0.237 1.00 . A A . 215 LEU HB3 1 1 20 47174 1 1 120 LEU HD11 H -2.234 -1.197 -0.604 1.00 . A A . 215 LEU HD11 1 1 20 47175 1 1 120 LEU HD12 H -1.713 -2.776 -0.011 1.00 . A A . 215 LEU HD12 1 1 20 47176 1 1 120 LEU HD13 H -2.834 -1.793 0.949 1.00 . A A . 215 LEU HD13 1 1 20 47177 1 1 120 LEU HD21 H -4.875 -4.583 -0.733 1.00 . A A . 215 LEU HD21 1 1 20 47178 1 1 120 LEU HD22 H -4.395 -3.992 0.861 1.00 . A A . 215 LEU HD22 1 1 20 47179 1 1 120 LEU HD23 H -3.204 -4.752 -0.197 1.00 . A A . 215 LEU HD23 1 1 20 47180 1 1 120 LEU HG H -3.431 -2.913 -1.810 1.00 . A A . 215 LEU HG 1 1 20 47181 1 1 120 LEU N N -5.853 -2.575 -2.970 1.00 . A A . 215 LEU N 1 1 20 47182 1 1 120 LEU O O -7.952 -1.117 -0.354 1.00 . A A . 215 LEU O 1 1 20 47183 1 1 121 GLU C C -10.208 -0.519 -3.147 1.00 . A A . 216 GLU C 1 1 20 47184 1 1 121 GLU CA C -8.947 0.236 -2.659 1.00 . A A . 216 GLU CA 1 1 20 47185 1 1 121 GLU CB C -8.633 1.422 -3.607 1.00 . A A . 216 GLU CB 1 1 20 47186 1 1 121 GLU CD C -8.012 2.214 -5.967 1.00 . A A . 216 GLU CD 1 1 20 47187 1 1 121 GLU CG C -8.329 1.020 -5.060 1.00 . A A . 216 GLU CG 1 1 20 47188 1 1 121 GLU H H -7.237 -0.808 -3.378 1.00 . A A . 216 GLU H 1 1 20 47189 1 1 121 GLU HA H -9.149 0.629 -1.663 1.00 . A A . 216 GLU HA 1 1 20 47190 1 1 121 GLU HB2 H -9.479 2.107 -3.613 1.00 . A A . 216 GLU HB2 1 1 20 47191 1 1 121 GLU HB3 H -7.770 1.957 -3.216 1.00 . A A . 216 GLU HB3 1 1 20 47192 1 1 121 GLU HG2 H -7.483 0.339 -5.060 1.00 . A A . 216 GLU HG2 1 1 20 47193 1 1 121 GLU HG3 H -9.188 0.496 -5.466 1.00 . A A . 216 GLU HG3 1 1 20 47194 1 1 121 GLU N N -7.776 -0.668 -2.573 1.00 . A A . 216 GLU N 1 1 20 47195 1 1 121 GLU O O -11.322 0.008 -3.057 1.00 . A A . 216 GLU O 1 1 20 47196 1 1 121 GLU OE1 O -6.831 2.487 -6.235 1.00 . A A . 216 GLU OE1 1 1 20 47197 1 1 121 GLU OE2 O -8.951 2.907 -6.400 1.00 . A A . 216 GLU OE2 1 1 20 47198 1 1 122 GLY C C -10.655 -3.298 -5.489 1.00 . A A . 217 GLY C 1 1 20 47199 1 1 122 GLY CA C -11.091 -2.571 -4.220 1.00 . A A . 217 GLY CA 1 1 20 47200 1 1 122 GLY H H -9.094 -2.103 -3.682 1.00 . A A . 217 GLY H 1 1 20 47201 1 1 122 GLY HA2 H -11.374 -3.307 -3.481 1.00 . A A . 217 GLY HA2 1 1 20 47202 1 1 122 GLY HA3 H -11.958 -1.952 -4.445 1.00 . A A . 217 GLY HA3 1 1 20 47203 1 1 122 GLY N N -10.008 -1.744 -3.671 1.00 . A A . 217 GLY N 1 1 20 47204 1 1 122 GLY O O -9.463 -3.529 -5.675 1.00 . A A . 217 GLY O 1 1 20 47205 1 1 123 PRO C C -11.065 -3.198 -8.768 1.00 . A A . 218 PRO C 1 1 20 47206 1 1 123 PRO CA C -11.253 -4.295 -7.688 1.00 . A A . 218 PRO CA 1 1 20 47207 1 1 123 PRO CB C -12.475 -5.195 -7.981 1.00 . A A . 218 PRO CB 1 1 20 47208 1 1 123 PRO CD C -13.072 -3.743 -6.131 1.00 . A A . 218 PRO CD 1 1 20 47209 1 1 123 PRO CG C -13.638 -4.499 -7.327 1.00 . A A . 218 PRO CG 1 1 20 47210 1 1 123 PRO HA H -10.354 -4.908 -7.635 1.00 . A A . 218 PRO HA 1 1 20 47211 1 1 123 PRO HB2 H -12.624 -5.301 -9.056 1.00 . A A . 218 PRO HB2 1 1 20 47212 1 1 123 PRO HB3 H -12.331 -6.173 -7.538 1.00 . A A . 218 PRO HB3 1 1 20 47213 1 1 123 PRO HD2 H -13.461 -2.730 -6.093 1.00 . A A . 218 PRO HD2 1 1 20 47214 1 1 123 PRO HD3 H -13.305 -4.262 -5.206 1.00 . A A . 218 PRO HD3 1 1 20 47215 1 1 123 PRO HG2 H -14.095 -3.806 -8.034 1.00 . A A . 218 PRO HG2 1 1 20 47216 1 1 123 PRO HG3 H -14.374 -5.223 -6.999 1.00 . A A . 218 PRO HG3 1 1 20 47217 1 1 123 PRO N N -11.599 -3.728 -6.370 1.00 . A A . 218 PRO N 1 1 20 47218 1 1 123 PRO O O -11.839 -2.236 -8.837 1.00 . A A . 218 PRO O 1 1 20 47219 1 1 124 VAL C C -9.913 -3.405 -12.045 1.00 . A A . 219 VAL C 1 1 20 47220 1 1 124 VAL CA C -9.816 -2.518 -10.805 1.00 . A A . 219 VAL CA 1 1 20 47221 1 1 124 VAL CB C -8.443 -1.754 -10.795 1.00 . A A . 219 VAL CB 1 1 20 47222 1 1 124 VAL CG1 C -8.430 -0.719 -9.663 1.00 . A A . 219 VAL CG1 1 1 20 47223 1 1 124 VAL CG2 C -7.233 -2.721 -10.682 1.00 . A A . 219 VAL CG2 1 1 20 47224 1 1 124 VAL H H -9.316 -3.979 -9.338 1.00 . A A . 219 VAL H 1 1 20 47225 1 1 124 VAL HA H -10.616 -1.775 -10.857 1.00 . A A . 219 VAL HA 1 1 20 47226 1 1 124 VAL HB H -8.352 -1.210 -11.737 1.00 . A A . 219 VAL HB 1 1 20 47227 1 1 124 VAL HG11 H -7.464 -0.227 -9.624 1.00 . A A . 219 VAL HG11 1 1 20 47228 1 1 124 VAL HG12 H -8.616 -1.215 -8.718 1.00 . A A . 219 VAL HG12 1 1 20 47229 1 1 124 VAL HG13 H -9.198 0.024 -9.835 1.00 . A A . 219 VAL HG13 1 1 20 47230 1 1 124 VAL HG21 H -7.235 -3.409 -11.520 1.00 . A A . 219 VAL HG21 1 1 20 47231 1 1 124 VAL HG22 H -7.299 -3.285 -9.761 1.00 . A A . 219 VAL HG22 1 1 20 47232 1 1 124 VAL HG23 H -6.306 -2.157 -10.689 1.00 . A A . 219 VAL HG23 1 1 20 47233 1 1 124 VAL N N -10.008 -3.328 -9.578 1.00 . A A . 219 VAL N 1 1 20 47234 1 1 124 VAL O O -9.740 -4.621 -11.954 1.00 . A A . 219 VAL O 1 1 20 47235 1 1 125 GLU C C -9.097 -3.052 -15.342 1.00 . A A . 220 GLU C 1 1 20 47236 1 1 125 GLU CA C -10.292 -3.466 -14.486 1.00 . A A . 220 GLU CA 1 1 20 47237 1 1 125 GLU CB C -11.622 -3.100 -15.204 1.00 . A A . 220 GLU CB 1 1 20 47238 1 1 125 GLU CD C -13.083 -3.372 -17.323 1.00 . A A . 220 GLU CD 1 1 20 47239 1 1 125 GLU CG C -11.841 -3.841 -16.546 1.00 . A A . 220 GLU CG 1 1 20 47240 1 1 125 GLU H H -10.246 -1.806 -13.188 1.00 . A A . 220 GLU H 1 1 20 47241 1 1 125 GLU HA H -10.262 -4.547 -14.318 1.00 . A A . 220 GLU HA 1 1 20 47242 1 1 125 GLU HB2 H -12.451 -3.338 -14.542 1.00 . A A . 220 GLU HB2 1 1 20 47243 1 1 125 GLU HB3 H -11.634 -2.031 -15.396 1.00 . A A . 220 GLU HB3 1 1 20 47244 1 1 125 GLU HG2 H -10.966 -3.693 -17.170 1.00 . A A . 220 GLU HG2 1 1 20 47245 1 1 125 GLU HG3 H -11.938 -4.906 -16.343 1.00 . A A . 220 GLU HG3 1 1 20 47246 1 1 125 GLU N N -10.174 -2.781 -13.197 1.00 . A A . 220 GLU N 1 1 20 47247 1 1 125 GLU O O -8.986 -1.888 -15.750 1.00 . A A . 220 GLU O 1 1 20 47248 1 1 125 GLU OE1 O -12.944 -2.588 -18.282 1.00 . A A . 220 GLU OE1 1 1 20 47249 1 1 125 GLU OE2 O -14.203 -3.802 -16.995 1.00 . A A . 220 GLU OE2 1 1 20 47250 1 1 126 VAL C C -7.286 -4.327 -17.804 1.00 . A A . 221 VAL C 1 1 20 47251 1 1 126 VAL CA C -7.008 -3.800 -16.393 1.00 . A A . 221 VAL CA 1 1 20 47252 1 1 126 VAL CB C -5.754 -4.544 -15.814 1.00 . A A . 221 VAL CB 1 1 20 47253 1 1 126 VAL CG1 C -4.467 -4.095 -16.550 1.00 . A A . 221 VAL CG1 1 1 20 47254 1 1 126 VAL CG2 C -5.648 -4.346 -14.284 1.00 . A A . 221 VAL CG2 1 1 20 47255 1 1 126 VAL H H -8.304 -4.860 -15.124 1.00 . A A . 221 VAL H 1 1 20 47256 1 1 126 VAL HA H -6.784 -2.732 -16.438 1.00 . A A . 221 VAL HA 1 1 20 47257 1 1 126 VAL HB H -5.879 -5.613 -15.995 1.00 . A A . 221 VAL HB 1 1 20 47258 1 1 126 VAL HG11 H -4.300 -3.034 -16.393 1.00 . A A . 221 VAL HG11 1 1 20 47259 1 1 126 VAL HG12 H -4.564 -4.284 -17.612 1.00 . A A . 221 VAL HG12 1 1 20 47260 1 1 126 VAL HG13 H -3.616 -4.646 -16.172 1.00 . A A . 221 VAL HG13 1 1 20 47261 1 1 126 VAL HG21 H -6.548 -4.710 -13.804 1.00 . A A . 221 VAL HG21 1 1 20 47262 1 1 126 VAL HG22 H -5.528 -3.297 -14.059 1.00 . A A . 221 VAL HG22 1 1 20 47263 1 1 126 VAL HG23 H -4.794 -4.893 -13.900 1.00 . A A . 221 VAL HG23 1 1 20 47264 1 1 126 VAL N N -8.186 -3.995 -15.558 1.00 . A A . 221 VAL N 1 1 20 47265 1 1 126 VAL O O -7.688 -5.490 -17.982 1.00 . A A . 221 VAL O 1 1 20 47266 1 1 127 ALA C C -5.687 -4.265 -20.603 1.00 . A A . 222 ALA C 1 1 20 47267 1 1 127 ALA CA C -7.102 -3.838 -20.190 1.00 . A A . 222 ALA CA 1 1 20 47268 1 1 127 ALA CB C -7.605 -2.659 -21.033 1.00 . A A . 222 ALA CB 1 1 20 47269 1 1 127 ALA H H -6.918 -2.525 -18.563 1.00 . A A . 222 ALA H 1 1 20 47270 1 1 127 ALA HA H -7.790 -4.673 -20.327 1.00 . A A . 222 ALA HA 1 1 20 47271 1 1 127 ALA HB1 H -7.623 -2.931 -22.081 1.00 . A A . 222 ALA HB1 1 1 20 47272 1 1 127 ALA HB2 H -6.949 -1.806 -20.899 1.00 . A A . 222 ALA HB2 1 1 20 47273 1 1 127 ALA HB3 H -8.604 -2.387 -20.719 1.00 . A A . 222 ALA HB3 1 1 20 47274 1 1 127 ALA N N -7.086 -3.463 -18.789 1.00 . A A . 222 ALA N 1 1 20 47275 1 1 127 ALA O O -4.798 -3.410 -20.734 1.00 . A A . 222 ALA O 1 1 20 47276 1 1 128 VAL C C -4.252 -5.967 -22.832 1.00 . A A . 223 VAL C 1 1 20 47277 1 1 128 VAL CA C -4.170 -6.079 -21.295 1.00 . A A . 223 VAL CA 1 1 20 47278 1 1 128 VAL CB C -3.774 -7.555 -20.846 1.00 . A A . 223 VAL CB 1 1 20 47279 1 1 128 VAL CG1 C -3.751 -7.686 -19.311 1.00 . A A . 223 VAL CG1 1 1 20 47280 1 1 128 VAL CG2 C -4.670 -8.646 -21.467 1.00 . A A . 223 VAL CG2 1 1 20 47281 1 1 128 VAL H H -6.151 -6.232 -20.495 1.00 . A A . 223 VAL H 1 1 20 47282 1 1 128 VAL HA H -3.384 -5.405 -20.943 1.00 . A A . 223 VAL HA 1 1 20 47283 1 1 128 VAL HB H -2.756 -7.734 -21.195 1.00 . A A . 223 VAL HB 1 1 20 47284 1 1 128 VAL HG11 H -4.734 -7.467 -18.911 1.00 . A A . 223 VAL HG11 1 1 20 47285 1 1 128 VAL HG12 H -3.038 -6.993 -18.892 1.00 . A A . 223 VAL HG12 1 1 20 47286 1 1 128 VAL HG13 H -3.471 -8.694 -19.030 1.00 . A A . 223 VAL HG13 1 1 20 47287 1 1 128 VAL HG21 H -4.320 -9.627 -21.165 1.00 . A A . 223 VAL HG21 1 1 20 47288 1 1 128 VAL HG22 H -4.636 -8.576 -22.548 1.00 . A A . 223 VAL HG22 1 1 20 47289 1 1 128 VAL HG23 H -5.691 -8.513 -21.136 1.00 . A A . 223 VAL HG23 1 1 20 47290 1 1 128 VAL N N -5.446 -5.589 -20.736 1.00 . A A . 223 VAL N 1 1 20 47291 1 1 128 VAL O O -5.309 -6.244 -23.412 1.00 . A A . 223 VAL O 1 1 20 47292 1 1 129 PRO C C -3.279 -6.808 -25.647 1.00 . A A . 224 PRO C 1 1 20 47293 1 1 129 PRO CA C -3.161 -5.400 -24.998 1.00 . A A . 224 PRO CA 1 1 20 47294 1 1 129 PRO CB C -1.789 -4.742 -25.296 1.00 . A A . 224 PRO CB 1 1 20 47295 1 1 129 PRO CD C -1.942 -4.903 -22.921 1.00 . A A . 224 PRO CD 1 1 20 47296 1 1 129 PRO CG C -1.414 -4.033 -24.031 1.00 . A A . 224 PRO CG 1 1 20 47297 1 1 129 PRO HA H -3.961 -4.762 -25.363 1.00 . A A . 224 PRO HA 1 1 20 47298 1 1 129 PRO HB2 H -1.048 -5.503 -25.550 1.00 . A A . 224 PRO HB2 1 1 20 47299 1 1 129 PRO HB3 H -1.877 -4.036 -26.115 1.00 . A A . 224 PRO HB3 1 1 20 47300 1 1 129 PRO HD2 H -1.232 -5.689 -22.674 1.00 . A A . 224 PRO HD2 1 1 20 47301 1 1 129 PRO HD3 H -2.168 -4.311 -22.041 1.00 . A A . 224 PRO HD3 1 1 20 47302 1 1 129 PRO HG2 H -0.334 -3.928 -23.965 1.00 . A A . 224 PRO HG2 1 1 20 47303 1 1 129 PRO HG3 H -1.884 -3.052 -23.991 1.00 . A A . 224 PRO HG3 1 1 20 47304 1 1 129 PRO N N -3.182 -5.472 -23.516 1.00 . A A . 224 PRO N 1 1 20 47305 1 1 129 PRO O O -2.567 -7.722 -25.228 1.00 . A A . 224 PRO O 1 1 20 47306 1 1 130 PRO C C -2.914 -8.639 -28.045 1.00 . A A . 225 PRO C 1 1 20 47307 1 1 130 PRO CA C -4.282 -8.276 -27.418 1.00 . A A . 225 PRO CA 1 1 20 47308 1 1 130 PRO CB C -5.346 -7.962 -28.500 1.00 . A A . 225 PRO CB 1 1 20 47309 1 1 130 PRO CD C -5.318 -6.083 -26.997 1.00 . A A . 225 PRO CD 1 1 20 47310 1 1 130 PRO CG C -6.232 -6.929 -27.865 1.00 . A A . 225 PRO CG 1 1 20 47311 1 1 130 PRO HA H -4.625 -9.099 -26.796 1.00 . A A . 225 PRO HA 1 1 20 47312 1 1 130 PRO HB2 H -4.871 -7.573 -29.403 1.00 . A A . 225 PRO HB2 1 1 20 47313 1 1 130 PRO HB3 H -5.918 -8.851 -28.741 1.00 . A A . 225 PRO HB3 1 1 20 47314 1 1 130 PRO HD2 H -4.932 -5.237 -27.560 1.00 . A A . 225 PRO HD2 1 1 20 47315 1 1 130 PRO HD3 H -5.843 -5.735 -26.115 1.00 . A A . 225 PRO HD3 1 1 20 47316 1 1 130 PRO HG2 H -6.711 -6.324 -28.633 1.00 . A A . 225 PRO HG2 1 1 20 47317 1 1 130 PRO HG3 H -6.989 -7.406 -27.250 1.00 . A A . 225 PRO HG3 1 1 20 47318 1 1 130 PRO N N -4.216 -7.018 -26.627 1.00 . A A . 225 PRO N 1 1 20 47319 1 1 130 PRO O O -2.284 -7.795 -28.701 1.00 . A A . 225 PRO O 1 1 20 47320 1 1 131 ARG C C -0.005 -9.717 -27.434 1.00 . A A . 226 ARG C 1 1 20 47321 1 1 131 ARG CA C -1.159 -10.423 -28.197 1.00 . A A . 226 ARG CA 1 1 20 47322 1 1 131 ARG CB C -0.964 -10.400 -29.747 1.00 . A A . 226 ARG CB 1 1 20 47323 1 1 131 ARG CD C -1.676 -11.344 -32.035 1.00 . A A . 226 ARG CD 1 1 20 47324 1 1 131 ARG CG C -1.945 -11.312 -30.521 1.00 . A A . 226 ARG CG 1 1 20 47325 1 1 131 ARG CZ C 0.000 -12.741 -33.297 1.00 . A A . 226 ARG CZ 1 1 20 47326 1 1 131 ARG H H -3.106 -10.497 -27.356 1.00 . A A . 226 ARG H 1 1 20 47327 1 1 131 ARG HA H -1.157 -11.459 -27.876 1.00 . A A . 226 ARG HA 1 1 20 47328 1 1 131 ARG HB2 H -1.092 -9.383 -30.098 1.00 . A A . 226 ARG HB2 1 1 20 47329 1 1 131 ARG HB3 H 0.046 -10.718 -29.976 1.00 . A A . 226 ARG HB3 1 1 20 47330 1 1 131 ARG HD2 H -2.413 -11.988 -32.506 1.00 . A A . 226 ARG HD2 1 1 20 47331 1 1 131 ARG HD3 H -1.779 -10.341 -32.434 1.00 . A A . 226 ARG HD3 1 1 20 47332 1 1 131 ARG HE H 0.415 -11.477 -31.799 1.00 . A A . 226 ARG HE 1 1 20 47333 1 1 131 ARG HG2 H -1.854 -12.323 -30.137 1.00 . A A . 226 ARG HG2 1 1 20 47334 1 1 131 ARG HG3 H -2.957 -10.960 -30.347 1.00 . A A . 226 ARG HG3 1 1 20 47335 1 1 131 ARG HH11 H -1.898 -13.040 -33.955 1.00 . A A . 226 ARG HH11 1 1 20 47336 1 1 131 ARG HH12 H -0.677 -13.959 -34.777 1.00 . A A . 226 ARG HH12 1 1 20 47337 1 1 131 ARG HH21 H 1.986 -12.652 -32.908 1.00 . A A . 226 ARG HH21 1 1 20 47338 1 1 131 ARG HH22 H 1.528 -13.738 -34.181 1.00 . A A . 226 ARG HH22 1 1 20 47339 1 1 131 ARG N N -2.485 -9.889 -27.812 1.00 . A A . 226 ARG N 1 1 20 47340 1 1 131 ARG NE N -0.318 -11.843 -32.344 1.00 . A A . 226 ARG NE 1 1 20 47341 1 1 131 ARG NH1 N -0.935 -13.290 -34.073 1.00 . A A . 226 ARG NH1 1 1 20 47342 1 1 131 ARG NH2 N 1.271 -13.073 -33.474 1.00 . A A . 226 ARG NH2 1 1 20 47343 1 1 131 ARG O O 1.042 -9.404 -28.013 1.00 . A A . 226 ARG O 1 1 20 47344 1 1 132 THR C C 1.859 -10.033 -24.827 1.00 . A A . 227 THR C 1 1 20 47345 1 1 132 THR CA C 0.843 -8.936 -25.218 1.00 . A A . 227 THR CA 1 1 20 47346 1 1 132 THR CB C 0.218 -8.284 -23.928 1.00 . A A . 227 THR CB 1 1 20 47347 1 1 132 THR CG2 C -0.367 -9.327 -22.947 1.00 . A A . 227 THR CG2 1 1 20 47348 1 1 132 THR H H -1.081 -9.709 -25.729 1.00 . A A . 227 THR H 1 1 20 47349 1 1 132 THR HA H 1.371 -8.161 -25.766 1.00 . A A . 227 THR HA 1 1 20 47350 1 1 132 THR HB H -0.585 -7.621 -24.241 1.00 . A A . 227 THR HB 1 1 20 47351 1 1 132 THR HG1 H 0.793 -7.063 -22.484 1.00 . A A . 227 THR HG1 1 1 20 47352 1 1 132 THR HG21 H -0.839 -8.821 -22.113 1.00 . A A . 227 THR HG21 1 1 20 47353 1 1 132 THR HG22 H 0.430 -9.961 -22.568 1.00 . A A . 227 THR HG22 1 1 20 47354 1 1 132 THR HG23 H -1.102 -9.943 -23.455 1.00 . A A . 227 THR HG23 1 1 20 47355 1 1 132 THR N N -0.204 -9.493 -26.114 1.00 . A A . 227 THR N 1 1 20 47356 1 1 132 THR O O 1.705 -11.202 -25.211 1.00 . A A . 227 THR O 1 1 20 47357 1 1 132 THR OG1 O 1.202 -7.493 -23.240 1.00 . A A . 227 THR OG1 1 1 20 47358 1 1 133 GLN C C 4.115 -10.513 -22.097 1.00 . A A . 228 GLN C 1 1 20 47359 1 1 133 GLN CA C 3.968 -10.581 -23.625 1.00 . A A . 228 GLN CA 1 1 20 47360 1 1 133 GLN CB C 5.334 -10.263 -24.307 1.00 . A A . 228 GLN CB 1 1 20 47361 1 1 133 GLN CD C 4.739 -9.157 -26.591 1.00 . A A . 228 GLN CD 1 1 20 47362 1 1 133 GLN CG C 5.346 -10.360 -25.857 1.00 . A A . 228 GLN CG 1 1 20 47363 1 1 133 GLN H H 2.930 -8.735 -23.729 1.00 . A A . 228 GLN H 1 1 20 47364 1 1 133 GLN HA H 3.670 -11.597 -23.894 1.00 . A A . 228 GLN HA 1 1 20 47365 1 1 133 GLN HB2 H 5.632 -9.259 -24.030 1.00 . A A . 228 GLN HB2 1 1 20 47366 1 1 133 GLN HB3 H 6.078 -10.956 -23.924 1.00 . A A . 228 GLN HB3 1 1 20 47367 1 1 133 GLN HE21 H 5.546 -7.883 -25.291 1.00 . A A . 228 GLN HE21 1 1 20 47368 1 1 133 GLN HE22 H 4.612 -7.177 -26.565 1.00 . A A . 228 GLN HE22 1 1 20 47369 1 1 133 GLN HG2 H 6.372 -10.456 -26.187 1.00 . A A . 228 GLN HG2 1 1 20 47370 1 1 133 GLN HG3 H 4.804 -11.253 -26.148 1.00 . A A . 228 GLN HG3 1 1 20 47371 1 1 133 GLN N N 2.899 -9.657 -24.056 1.00 . A A . 228 GLN N 1 1 20 47372 1 1 133 GLN NE2 N 4.988 -7.953 -26.097 1.00 . A A . 228 GLN NE2 1 1 20 47373 1 1 133 GLN O O 3.753 -9.510 -21.473 1.00 . A A . 228 GLN O 1 1 20 47374 1 1 133 GLN OE1 O 4.105 -9.305 -27.632 1.00 . A A . 228 GLN OE1 1 1 20 47375 1 1 134 ALA C C 6.106 -10.831 -19.683 1.00 . A A . 229 ALA C 1 1 20 47376 1 1 134 ALA CA C 4.881 -11.692 -20.057 1.00 . A A . 229 ALA CA 1 1 20 47377 1 1 134 ALA CB C 5.086 -13.160 -19.632 1.00 . A A . 229 ALA CB 1 1 20 47378 1 1 134 ALA H H 4.796 -12.396 -22.059 1.00 . A A . 229 ALA H 1 1 20 47379 1 1 134 ALA HA H 4.005 -11.309 -19.534 1.00 . A A . 229 ALA HA 1 1 20 47380 1 1 134 ALA HB1 H 5.239 -13.217 -18.561 1.00 . A A . 229 ALA HB1 1 1 20 47381 1 1 134 ALA HB2 H 5.948 -13.572 -20.139 1.00 . A A . 229 ALA HB2 1 1 20 47382 1 1 134 ALA HB3 H 4.210 -13.742 -19.895 1.00 . A A . 229 ALA HB3 1 1 20 47383 1 1 134 ALA N N 4.612 -11.609 -21.503 1.00 . A A . 229 ALA N 1 1 20 47384 1 1 134 ALA O O 7.013 -10.633 -20.496 1.00 . A A . 229 ALA O 1 1 20 47385 1 1 135 GLY C C 6.945 -7.963 -18.275 1.00 . A A . 230 GLY C 1 1 20 47386 1 1 135 GLY CA C 7.172 -9.438 -17.952 1.00 . A A . 230 GLY CA 1 1 20 47387 1 1 135 GLY H H 5.345 -10.490 -17.877 1.00 . A A . 230 GLY H 1 1 20 47388 1 1 135 GLY HA2 H 7.224 -9.550 -16.877 1.00 . A A . 230 GLY HA2 1 1 20 47389 1 1 135 GLY HA3 H 8.123 -9.746 -18.376 1.00 . A A . 230 GLY HA3 1 1 20 47390 1 1 135 GLY N N 6.101 -10.302 -18.455 1.00 . A A . 230 GLY N 1 1 20 47391 1 1 135 GLY O O 7.738 -7.116 -17.855 1.00 . A A . 230 GLY O 1 1 20 47392 1 1 136 ARG C C 4.798 -5.569 -18.211 1.00 . A A . 231 ARG C 1 1 20 47393 1 1 136 ARG CA C 5.491 -6.268 -19.387 1.00 . A A . 231 ARG CA 1 1 20 47394 1 1 136 ARG CB C 4.592 -6.218 -20.649 1.00 . A A . 231 ARG CB 1 1 20 47395 1 1 136 ARG CD C 4.400 -6.584 -23.166 1.00 . A A . 231 ARG CD 1 1 20 47396 1 1 136 ARG CG C 5.275 -6.752 -21.919 1.00 . A A . 231 ARG CG 1 1 20 47397 1 1 136 ARG CZ C 3.348 -4.699 -24.428 1.00 . A A . 231 ARG CZ 1 1 20 47398 1 1 136 ARG H H 5.297 -8.387 -19.370 1.00 . A A . 231 ARG H 1 1 20 47399 1 1 136 ARG HA H 6.414 -5.730 -19.601 1.00 . A A . 231 ARG HA 1 1 20 47400 1 1 136 ARG HB2 H 3.693 -6.803 -20.468 1.00 . A A . 231 ARG HB2 1 1 20 47401 1 1 136 ARG HB3 H 4.302 -5.186 -20.829 1.00 . A A . 231 ARG HB3 1 1 20 47402 1 1 136 ARG HD2 H 4.880 -7.090 -23.999 1.00 . A A . 231 ARG HD2 1 1 20 47403 1 1 136 ARG HD3 H 3.433 -7.040 -22.986 1.00 . A A . 231 ARG HD3 1 1 20 47404 1 1 136 ARG HE H 4.777 -4.524 -23.042 1.00 . A A . 231 ARG HE 1 1 20 47405 1 1 136 ARG HG2 H 6.204 -6.215 -22.073 1.00 . A A . 231 ARG HG2 1 1 20 47406 1 1 136 ARG HG3 H 5.494 -7.806 -21.782 1.00 . A A . 231 ARG HG3 1 1 20 47407 1 1 136 ARG HH11 H 2.556 -6.496 -24.953 1.00 . A A . 231 ARG HH11 1 1 20 47408 1 1 136 ARG HH12 H 1.892 -5.128 -25.786 1.00 . A A . 231 ARG HH12 1 1 20 47409 1 1 136 ARG HH21 H 3.939 -2.784 -24.151 1.00 . A A . 231 ARG HH21 1 1 20 47410 1 1 136 ARG HH22 H 2.687 -3.012 -25.328 1.00 . A A . 231 ARG HH22 1 1 20 47411 1 1 136 ARG N N 5.862 -7.656 -19.039 1.00 . A A . 231 ARG N 1 1 20 47412 1 1 136 ARG NE N 4.212 -5.173 -23.520 1.00 . A A . 231 ARG NE 1 1 20 47413 1 1 136 ARG NH1 N 2.532 -5.509 -25.111 1.00 . A A . 231 ARG NH1 1 1 20 47414 1 1 136 ARG NH2 N 3.320 -3.397 -24.655 1.00 . A A . 231 ARG NH2 1 1 20 47415 1 1 136 ARG O O 4.341 -6.214 -17.262 1.00 . A A . 231 ARG O 1 1 20 47416 1 1 137 LYS C C 3.046 -2.566 -17.671 1.00 . A A . 232 LYS C 1 1 20 47417 1 1 137 LYS CA C 4.268 -3.369 -17.202 1.00 . A A . 232 LYS CA 1 1 20 47418 1 1 137 LYS CB C 5.396 -2.404 -16.726 1.00 . A A . 232 LYS CB 1 1 20 47419 1 1 137 LYS CD C 7.635 -3.691 -17.149 1.00 . A A . 232 LYS CD 1 1 20 47420 1 1 137 LYS CE C 8.839 -4.367 -16.470 1.00 . A A . 232 LYS CE 1 1 20 47421 1 1 137 LYS CG C 6.646 -3.093 -16.122 1.00 . A A . 232 LYS CG 1 1 20 47422 1 1 137 LYS H H 5.060 -3.799 -19.109 1.00 . A A . 232 LYS H 1 1 20 47423 1 1 137 LYS HA H 3.973 -3.996 -16.366 1.00 . A A . 232 LYS HA 1 1 20 47424 1 1 137 LYS HB2 H 5.721 -1.801 -17.566 1.00 . A A . 232 LYS HB2 1 1 20 47425 1 1 137 LYS HB3 H 4.985 -1.738 -15.969 1.00 . A A . 232 LYS HB3 1 1 20 47426 1 1 137 LYS HD2 H 7.116 -4.428 -17.752 1.00 . A A . 232 LYS HD2 1 1 20 47427 1 1 137 LYS HD3 H 7.995 -2.896 -17.793 1.00 . A A . 232 LYS HD3 1 1 20 47428 1 1 137 LYS HE2 H 9.395 -3.624 -15.905 1.00 . A A . 232 LYS HE2 1 1 20 47429 1 1 137 LYS HE3 H 8.484 -5.133 -15.791 1.00 . A A . 232 LYS HE3 1 1 20 47430 1 1 137 LYS HG2 H 7.185 -2.361 -15.536 1.00 . A A . 232 LYS HG2 1 1 20 47431 1 1 137 LYS HG3 H 6.312 -3.886 -15.455 1.00 . A A . 232 LYS HG3 1 1 20 47432 1 1 137 LYS HZ1 H 9.247 -5.722 -18.000 1.00 . A A . 232 LYS HZ1 1 1 20 47433 1 1 137 LYS HZ2 H 10.557 -5.438 -16.971 1.00 . A A . 232 LYS HZ2 1 1 20 47434 1 1 137 LYS HZ3 H 10.117 -4.278 -18.117 1.00 . A A . 232 LYS HZ3 1 1 20 47435 1 1 137 LYS N N 4.756 -4.231 -18.283 1.00 . A A . 232 LYS N 1 1 20 47436 1 1 137 LYS NZ N 9.753 -4.994 -17.459 1.00 . A A . 232 LYS NZ 1 1 20 47437 1 1 137 LYS O O 3.123 -1.837 -18.666 1.00 . A A . 232 LYS O 1 1 20 47438 1 1 138 LEU C C 0.502 -1.008 -15.991 1.00 . A A . 233 LEU C 1 1 20 47439 1 1 138 LEU CA C 0.692 -1.938 -17.190 1.00 . A A . 233 LEU CA 1 1 20 47440 1 1 138 LEU CB C -0.518 -2.887 -17.380 1.00 . A A . 233 LEU CB 1 1 20 47441 1 1 138 LEU CD1 C -1.518 -4.922 -18.552 1.00 . A A . 233 LEU CD1 1 1 20 47442 1 1 138 LEU CD2 C -0.073 -3.307 -19.880 1.00 . A A . 233 LEU CD2 1 1 20 47443 1 1 138 LEU CG C -0.333 -3.955 -18.500 1.00 . A A . 233 LEU CG 1 1 20 47444 1 1 138 LEU H H 1.890 -3.401 -16.252 1.00 . A A . 233 LEU H 1 1 20 47445 1 1 138 LEU HA H 0.819 -1.340 -18.093 1.00 . A A . 233 LEU HA 1 1 20 47446 1 1 138 LEU HB2 H -0.704 -3.402 -16.439 1.00 . A A . 233 LEU HB2 1 1 20 47447 1 1 138 LEU HB3 H -1.394 -2.291 -17.618 1.00 . A A . 233 LEU HB3 1 1 20 47448 1 1 138 LEU HD11 H -1.628 -5.406 -17.591 1.00 . A A . 233 LEU HD11 1 1 20 47449 1 1 138 LEU HD12 H -1.337 -5.677 -19.305 1.00 . A A . 233 LEU HD12 1 1 20 47450 1 1 138 LEU HD13 H -2.429 -4.387 -18.792 1.00 . A A . 233 LEU HD13 1 1 20 47451 1 1 138 LEU HD21 H 0.072 -4.081 -20.623 1.00 . A A . 233 LEU HD21 1 1 20 47452 1 1 138 LEU HD22 H 0.822 -2.699 -19.828 1.00 . A A . 233 LEU HD22 1 1 20 47453 1 1 138 LEU HD23 H -0.913 -2.688 -20.164 1.00 . A A . 233 LEU HD23 1 1 20 47454 1 1 138 LEU HG H 0.541 -4.550 -18.258 1.00 . A A . 233 LEU HG 1 1 20 47455 1 1 138 LEU N N 1.912 -2.723 -16.960 1.00 . A A . 233 LEU N 1 1 20 47456 1 1 138 LEU O O 0.340 -1.470 -14.860 1.00 . A A . 233 LEU O 1 1 20 47457 1 1 139 ARG C C -0.684 2.114 -15.141 1.00 . A A . 234 ARG C 1 1 20 47458 1 1 139 ARG CA C 0.622 1.306 -15.172 1.00 . A A . 234 ARG CA 1 1 20 47459 1 1 139 ARG CB C 1.871 2.204 -15.393 1.00 . A A . 234 ARG CB 1 1 20 47460 1 1 139 ARG CD C 3.483 3.948 -14.401 1.00 . A A . 234 ARG CD 1 1 20 47461 1 1 139 ARG CG C 2.164 3.175 -14.232 1.00 . A A . 234 ARG CG 1 1 20 47462 1 1 139 ARG CZ C 4.442 5.647 -15.971 1.00 . A A . 234 ARG CZ 1 1 20 47463 1 1 139 ARG H H 0.488 0.599 -17.168 1.00 . A A . 234 ARG H 1 1 20 47464 1 1 139 ARG HA H 0.735 0.791 -14.216 1.00 . A A . 234 ARG HA 1 1 20 47465 1 1 139 ARG HB2 H 2.738 1.563 -15.529 1.00 . A A . 234 ARG HB2 1 1 20 47466 1 1 139 ARG HB3 H 1.731 2.788 -16.299 1.00 . A A . 234 ARG HB3 1 1 20 47467 1 1 139 ARG HD2 H 3.593 4.634 -13.568 1.00 . A A . 234 ARG HD2 1 1 20 47468 1 1 139 ARG HD3 H 4.309 3.244 -14.390 1.00 . A A . 234 ARG HD3 1 1 20 47469 1 1 139 ARG HE H 2.820 4.529 -16.310 1.00 . A A . 234 ARG HE 1 1 20 47470 1 1 139 ARG HG2 H 1.353 3.892 -14.166 1.00 . A A . 234 ARG HG2 1 1 20 47471 1 1 139 ARG HG3 H 2.207 2.609 -13.307 1.00 . A A . 234 ARG HG3 1 1 20 47472 1 1 139 ARG HH11 H 5.484 5.523 -14.230 1.00 . A A . 234 ARG HH11 1 1 20 47473 1 1 139 ARG HH12 H 6.091 6.674 -15.379 1.00 . A A . 234 ARG HH12 1 1 20 47474 1 1 139 ARG HH21 H 3.668 5.982 -17.812 1.00 . A A . 234 ARG HH21 1 1 20 47475 1 1 139 ARG HH22 H 5.064 6.933 -17.406 1.00 . A A . 234 ARG HH22 1 1 20 47476 1 1 139 ARG N N 0.544 0.299 -16.237 1.00 . A A . 234 ARG N 1 1 20 47477 1 1 139 ARG NE N 3.528 4.715 -15.658 1.00 . A A . 234 ARG NE 1 1 20 47478 1 1 139 ARG NH1 N 5.418 5.974 -15.125 1.00 . A A . 234 ARG NH1 1 1 20 47479 1 1 139 ARG NH2 N 4.388 6.235 -17.158 1.00 . A A . 234 ARG NH2 1 1 20 47480 1 1 139 ARG O O -0.987 2.851 -16.082 1.00 . A A . 234 ARG O 1 1 20 47481 1 1 140 LEU C C -2.721 3.824 -13.093 1.00 . A A . 235 LEU C 1 1 20 47482 1 1 140 LEU CA C -2.809 2.522 -13.923 1.00 . A A . 235 LEU CA 1 1 20 47483 1 1 140 LEU CB C -3.768 1.502 -13.230 1.00 . A A . 235 LEU CB 1 1 20 47484 1 1 140 LEU CD1 C -4.760 -0.850 -12.955 1.00 . A A . 235 LEU CD1 1 1 20 47485 1 1 140 LEU CD2 C -3.839 -0.147 -15.223 1.00 . A A . 235 LEU CD2 1 1 20 47486 1 1 140 LEU CG C -3.702 0.005 -13.693 1.00 . A A . 235 LEU CG 1 1 20 47487 1 1 140 LEU H H -1.131 1.363 -13.339 1.00 . A A . 235 LEU H 1 1 20 47488 1 1 140 LEU HA H -3.194 2.752 -14.916 1.00 . A A . 235 LEU HA 1 1 20 47489 1 1 140 LEU HB2 H -3.563 1.520 -12.162 1.00 . A A . 235 LEU HB2 1 1 20 47490 1 1 140 LEU HB3 H -4.785 1.852 -13.375 1.00 . A A . 235 LEU HB3 1 1 20 47491 1 1 140 LEU HD11 H -4.631 -0.745 -11.887 1.00 . A A . 235 LEU HD11 1 1 20 47492 1 1 140 LEU HD12 H -4.628 -1.889 -13.220 1.00 . A A . 235 LEU HD12 1 1 20 47493 1 1 140 LEU HD13 H -5.763 -0.535 -13.232 1.00 . A A . 235 LEU HD13 1 1 20 47494 1 1 140 LEU HD21 H -3.764 -1.193 -15.489 1.00 . A A . 235 LEU HD21 1 1 20 47495 1 1 140 LEU HD22 H -3.042 0.397 -15.713 1.00 . A A . 235 LEU HD22 1 1 20 47496 1 1 140 LEU HD23 H -4.796 0.238 -15.550 1.00 . A A . 235 LEU HD23 1 1 20 47497 1 1 140 LEU HG H -2.732 -0.392 -13.416 1.00 . A A . 235 LEU HG 1 1 20 47498 1 1 140 LEU N N -1.469 1.929 -14.065 1.00 . A A . 235 LEU N 1 1 20 47499 1 1 140 LEU O O -2.297 3.780 -11.936 1.00 . A A . 235 LEU O 1 1 20 47500 1 1 141 LYS C C -4.078 6.429 -11.862 1.00 . A A . 236 LYS C 1 1 20 47501 1 1 141 LYS CA C -3.067 6.289 -13.017 1.00 . A A . 236 LYS CA 1 1 20 47502 1 1 141 LYS CB C -3.299 7.424 -14.053 1.00 . A A . 236 LYS CB 1 1 20 47503 1 1 141 LYS CD C -2.287 8.959 -15.841 1.00 . A A . 236 LYS CD 1 1 20 47504 1 1 141 LYS CE C -0.984 9.418 -16.517 1.00 . A A . 236 LYS CE 1 1 20 47505 1 1 141 LYS CG C -2.084 7.721 -14.944 1.00 . A A . 236 LYS CG 1 1 20 47506 1 1 141 LYS H H -3.534 4.906 -14.574 1.00 . A A . 236 LYS H 1 1 20 47507 1 1 141 LYS HA H -2.060 6.391 -12.611 1.00 . A A . 236 LYS HA 1 1 20 47508 1 1 141 LYS HB2 H -4.137 7.153 -14.692 1.00 . A A . 236 LYS HB2 1 1 20 47509 1 1 141 LYS HB3 H -3.557 8.340 -13.525 1.00 . A A . 236 LYS HB3 1 1 20 47510 1 1 141 LYS HD2 H -3.009 8.717 -16.613 1.00 . A A . 236 LYS HD2 1 1 20 47511 1 1 141 LYS HD3 H -2.674 9.774 -15.237 1.00 . A A . 236 LYS HD3 1 1 20 47512 1 1 141 LYS HE2 H -1.210 10.224 -17.204 1.00 . A A . 236 LYS HE2 1 1 20 47513 1 1 141 LYS HE3 H -0.300 9.782 -15.760 1.00 . A A . 236 LYS HE3 1 1 20 47514 1 1 141 LYS HG2 H -1.224 7.889 -14.302 1.00 . A A . 236 LYS HG2 1 1 20 47515 1 1 141 LYS HG3 H -1.890 6.855 -15.570 1.00 . A A . 236 LYS HG3 1 1 20 47516 1 1 141 LYS HZ1 H 0.027 7.593 -16.634 1.00 . A A . 236 LYS HZ1 1 1 20 47517 1 1 141 LYS HZ2 H 0.486 8.708 -17.817 1.00 . A A . 236 LYS HZ2 1 1 20 47518 1 1 141 LYS HZ3 H -0.987 7.902 -17.949 1.00 . A A . 236 LYS HZ3 1 1 20 47519 1 1 141 LYS N N -3.143 4.960 -13.675 1.00 . A A . 236 LYS N 1 1 20 47520 1 1 141 LYS NZ N -0.319 8.330 -17.280 1.00 . A A . 236 LYS NZ 1 1 20 47521 1 1 141 LYS O O -5.176 5.864 -11.920 1.00 . A A . 236 LYS O 1 1 20 47522 1 1 142 GLY C C -4.919 6.402 -8.798 1.00 . A A . 237 GLY C 1 1 20 47523 1 1 142 GLY CA C -4.550 7.560 -9.703 1.00 . A A . 237 GLY CA 1 1 20 47524 1 1 142 GLY H H -2.749 7.532 -10.822 1.00 . A A . 237 GLY H 1 1 20 47525 1 1 142 GLY HA2 H -4.041 8.301 -9.106 1.00 . A A . 237 GLY HA2 1 1 20 47526 1 1 142 GLY HA3 H -5.456 8.003 -10.098 1.00 . A A . 237 GLY HA3 1 1 20 47527 1 1 142 GLY N N -3.676 7.198 -10.825 1.00 . A A . 237 GLY N 1 1 20 47528 1 1 142 GLY O O -5.857 6.508 -8.014 1.00 . A A . 237 GLY O 1 1 20 47529 1 1 143 LYS C C -3.526 3.890 -6.958 1.00 . A A . 238 LYS C 1 1 20 47530 1 1 143 LYS CA C -4.457 4.049 -8.165 1.00 . A A . 238 LYS CA 1 1 20 47531 1 1 143 LYS CB C -4.320 2.842 -9.123 1.00 . A A . 238 LYS CB 1 1 20 47532 1 1 143 LYS CD C -6.786 2.362 -9.895 1.00 . A A . 238 LYS CD 1 1 20 47533 1 1 143 LYS CE C -7.819 3.505 -9.785 1.00 . A A . 238 LYS CE 1 1 20 47534 1 1 143 LYS CG C -5.339 2.807 -10.291 1.00 . A A . 238 LYS CG 1 1 20 47535 1 1 143 LYS H H -3.408 5.310 -9.515 1.00 . A A . 238 LYS H 1 1 20 47536 1 1 143 LYS HA H -5.482 4.089 -7.804 1.00 . A A . 238 LYS HA 1 1 20 47537 1 1 143 LYS HB2 H -3.321 2.852 -9.551 1.00 . A A . 238 LYS HB2 1 1 20 47538 1 1 143 LYS HB3 H -4.433 1.924 -8.555 1.00 . A A . 238 LYS HB3 1 1 20 47539 1 1 143 LYS HD2 H -7.148 1.667 -10.646 1.00 . A A . 238 LYS HD2 1 1 20 47540 1 1 143 LYS HD3 H -6.748 1.841 -8.942 1.00 . A A . 238 LYS HD3 1 1 20 47541 1 1 143 LYS HE2 H -7.745 4.132 -10.664 1.00 . A A . 238 LYS HE2 1 1 20 47542 1 1 143 LYS HE3 H -8.812 3.075 -9.745 1.00 . A A . 238 LYS HE3 1 1 20 47543 1 1 143 LYS HG2 H -5.386 3.794 -10.734 1.00 . A A . 238 LYS HG2 1 1 20 47544 1 1 143 LYS HG3 H -4.961 2.118 -11.041 1.00 . A A . 238 LYS HG3 1 1 20 47545 1 1 143 LYS HZ1 H -8.420 5.019 -8.487 1.00 . A A . 238 LYS HZ1 1 1 20 47546 1 1 143 LYS HZ2 H -6.753 4.900 -8.671 1.00 . A A . 238 LYS HZ2 1 1 20 47547 1 1 143 LYS HZ3 H -7.573 3.766 -7.728 1.00 . A A . 238 LYS HZ3 1 1 20 47548 1 1 143 LYS N N -4.179 5.294 -8.909 1.00 . A A . 238 LYS N 1 1 20 47549 1 1 143 LYS NZ N -7.626 4.356 -8.584 1.00 . A A . 238 LYS NZ 1 1 20 47550 1 1 143 LYS O O -3.825 3.111 -6.048 1.00 . A A . 238 LYS O 1 1 20 47551 1 1 144 GLY C C -1.786 5.224 -4.613 1.00 . A A . 239 GLY C 1 1 20 47552 1 1 144 GLY CA C -1.384 4.571 -5.921 1.00 . A A . 239 GLY CA 1 1 20 47553 1 1 144 GLY H H -2.299 5.285 -7.688 1.00 . A A . 239 GLY H 1 1 20 47554 1 1 144 GLY HA2 H -1.139 3.539 -5.729 1.00 . A A . 239 GLY HA2 1 1 20 47555 1 1 144 GLY HA3 H -0.496 5.063 -6.297 1.00 . A A . 239 GLY HA3 1 1 20 47556 1 1 144 GLY N N -2.415 4.649 -6.960 1.00 . A A . 239 GLY N 1 1 20 47557 1 1 144 GLY O O -2.953 5.181 -4.223 1.00 . A A . 239 GLY O 1 1 20 47558 1 1 145 PHE C C -1.076 8.062 -2.940 1.00 . A A . 240 PHE C 1 1 20 47559 1 1 145 PHE CA C -1.050 6.550 -2.664 1.00 . A A . 240 PHE CA 1 1 20 47560 1 1 145 PHE CB C -0.012 6.156 -1.584 1.00 . A A . 240 PHE CB 1 1 20 47561 1 1 145 PHE CD1 C 0.281 3.663 -1.164 1.00 . A A . 240 PHE CD1 1 1 20 47562 1 1 145 PHE CD2 C -1.492 4.807 -0.062 1.00 . A A . 240 PHE CD2 1 1 20 47563 1 1 145 PHE CE1 C -0.103 2.482 -0.567 1.00 . A A . 240 PHE CE1 1 1 20 47564 1 1 145 PHE CE2 C -1.873 3.636 0.530 1.00 . A A . 240 PHE CE2 1 1 20 47565 1 1 145 PHE CG C -0.403 4.845 -0.922 1.00 . A A . 240 PHE CG 1 1 20 47566 1 1 145 PHE CZ C -1.177 2.469 0.286 1.00 . A A . 240 PHE CZ 1 1 20 47567 1 1 145 PHE H H 0.131 5.660 -4.198 1.00 . A A . 240 PHE H 1 1 20 47568 1 1 145 PHE HA H -2.044 6.280 -2.299 1.00 . A A . 240 PHE HA 1 1 20 47569 1 1 145 PHE HB2 H 0.969 6.049 -2.038 1.00 . A A . 240 PHE HB2 1 1 20 47570 1 1 145 PHE HB3 H 0.035 6.920 -0.816 1.00 . A A . 240 PHE HB3 1 1 20 47571 1 1 145 PHE HD1 H 1.125 3.672 -1.830 1.00 . A A . 240 PHE HD1 1 1 20 47572 1 1 145 PHE HD2 H -2.048 5.717 0.140 1.00 . A A . 240 PHE HD2 1 1 20 47573 1 1 145 PHE HE1 H 0.441 1.567 -0.767 1.00 . A A . 240 PHE HE1 1 1 20 47574 1 1 145 PHE HE2 H -2.722 3.626 1.200 1.00 . A A . 240 PHE HE2 1 1 20 47575 1 1 145 PHE HZ H -1.484 1.543 0.758 1.00 . A A . 240 PHE HZ 1 1 20 47576 1 1 145 PHE N N -0.803 5.778 -3.896 1.00 . A A . 240 PHE N 1 1 20 47577 1 1 145 PHE O O -0.516 8.497 -3.943 1.00 . A A . 240 PHE O 1 1 20 47578 1 1 146 PRO C C -0.463 11.027 -2.325 1.00 . A A . 241 PRO C 1 1 20 47579 1 1 146 PRO CA C -1.854 10.360 -2.241 1.00 . A A . 241 PRO CA 1 1 20 47580 1 1 146 PRO CB C -2.658 10.838 -0.993 1.00 . A A . 241 PRO CB 1 1 20 47581 1 1 146 PRO CD C -2.569 8.445 -0.882 1.00 . A A . 241 PRO CD 1 1 20 47582 1 1 146 PRO CG C -2.610 9.689 -0.026 1.00 . A A . 241 PRO CG 1 1 20 47583 1 1 146 PRO HA H -2.410 10.601 -3.143 1.00 . A A . 241 PRO HA 1 1 20 47584 1 1 146 PRO HB2 H -2.210 11.736 -0.562 1.00 . A A . 241 PRO HB2 1 1 20 47585 1 1 146 PRO HB3 H -3.683 11.046 -1.270 1.00 . A A . 241 PRO HB3 1 1 20 47586 1 1 146 PRO HD2 H -2.077 7.635 -0.351 1.00 . A A . 241 PRO HD2 1 1 20 47587 1 1 146 PRO HD3 H -3.569 8.144 -1.176 1.00 . A A . 241 PRO HD3 1 1 20 47588 1 1 146 PRO HG2 H -1.716 9.760 0.590 1.00 . A A . 241 PRO HG2 1 1 20 47589 1 1 146 PRO HG3 H -3.494 9.683 0.603 1.00 . A A . 241 PRO HG3 1 1 20 47590 1 1 146 PRO N N -1.775 8.883 -2.071 1.00 . A A . 241 PRO N 1 1 20 47591 1 1 146 PRO O O 0.502 10.561 -1.698 1.00 . A A . 241 PRO O 1 1 20 47592 1 1 147 GLY C C 0.659 14.047 -4.250 1.00 . A A . 242 GLY C 1 1 20 47593 1 1 147 GLY CA C 0.855 12.845 -3.327 1.00 . A A . 242 GLY CA 1 1 20 47594 1 1 147 GLY H H -1.197 12.415 -3.567 1.00 . A A . 242 GLY H 1 1 20 47595 1 1 147 GLY HA2 H 1.230 13.197 -2.375 1.00 . A A . 242 GLY HA2 1 1 20 47596 1 1 147 GLY HA3 H 1.590 12.180 -3.770 1.00 . A A . 242 GLY HA3 1 1 20 47597 1 1 147 GLY N N -0.384 12.108 -3.114 1.00 . A A . 242 GLY N 1 1 20 47598 1 1 147 GLY O O -0.489 14.449 -4.490 1.00 . A A . 242 GLY O 1 1 20 47599 1 1 148 PRO C C 0.882 15.614 -6.979 1.00 . A A . 243 PRO C 1 1 20 47600 1 1 148 PRO CA C 1.709 15.837 -5.682 1.00 . A A . 243 PRO CA 1 1 20 47601 1 1 148 PRO CB C 3.202 16.120 -6.004 1.00 . A A . 243 PRO CB 1 1 20 47602 1 1 148 PRO CD C 3.180 14.265 -4.490 1.00 . A A . 243 PRO CD 1 1 20 47603 1 1 148 PRO CG C 3.966 15.498 -4.875 1.00 . A A . 243 PRO CG 1 1 20 47604 1 1 148 PRO HA H 1.292 16.691 -5.152 1.00 . A A . 243 PRO HA 1 1 20 47605 1 1 148 PRO HB2 H 3.476 15.668 -6.959 1.00 . A A . 243 PRO HB2 1 1 20 47606 1 1 148 PRO HB3 H 3.386 17.189 -6.042 1.00 . A A . 243 PRO HB3 1 1 20 47607 1 1 148 PRO HD2 H 3.475 13.412 -5.096 1.00 . A A . 243 PRO HD2 1 1 20 47608 1 1 148 PRO HD3 H 3.318 14.040 -3.438 1.00 . A A . 243 PRO HD3 1 1 20 47609 1 1 148 PRO HG2 H 4.970 15.232 -5.205 1.00 . A A . 243 PRO HG2 1 1 20 47610 1 1 148 PRO HG3 H 4.024 16.183 -4.033 1.00 . A A . 243 PRO HG3 1 1 20 47611 1 1 148 PRO N N 1.771 14.653 -4.777 1.00 . A A . 243 PRO N 1 1 20 47612 1 1 148 PRO O O 0.326 16.569 -7.533 1.00 . A A . 243 PRO O 1 1 20 47613 1 1 149 ALA C C -1.378 13.516 -8.353 1.00 . A A . 244 ALA C 1 1 20 47614 1 1 149 ALA CA C 0.056 13.975 -8.677 1.00 . A A . 244 ALA CA 1 1 20 47615 1 1 149 ALA CB C 0.825 12.884 -9.444 1.00 . A A . 244 ALA CB 1 1 20 47616 1 1 149 ALA H H 1.265 13.637 -6.953 1.00 . A A . 244 ALA H 1 1 20 47617 1 1 149 ALA HA H -0.007 14.851 -9.319 1.00 . A A . 244 ALA HA 1 1 20 47618 1 1 149 ALA HB1 H 1.824 13.236 -9.676 1.00 . A A . 244 ALA HB1 1 1 20 47619 1 1 149 ALA HB2 H 0.311 12.649 -10.368 1.00 . A A . 244 ALA HB2 1 1 20 47620 1 1 149 ALA HB3 H 0.895 11.991 -8.837 1.00 . A A . 244 ALA HB3 1 1 20 47621 1 1 149 ALA N N 0.804 14.350 -7.449 1.00 . A A . 244 ALA N 1 1 20 47622 1 1 149 ALA O O -2.004 12.808 -9.157 1.00 . A A . 244 ALA O 1 1 20 47623 1 1 150 GLY C C -3.066 12.191 -5.942 1.00 . A A . 245 GLY C 1 1 20 47624 1 1 150 GLY CA C -3.209 13.502 -6.698 1.00 . A A . 245 GLY CA 1 1 20 47625 1 1 150 GLY H H -1.385 14.573 -6.644 1.00 . A A . 245 GLY H 1 1 20 47626 1 1 150 GLY HA2 H -3.604 14.262 -6.036 1.00 . A A . 245 GLY HA2 1 1 20 47627 1 1 150 GLY HA3 H -3.895 13.372 -7.530 1.00 . A A . 245 GLY HA3 1 1 20 47628 1 1 150 GLY N N -1.903 13.945 -7.188 1.00 . A A . 245 GLY N 1 1 20 47629 1 1 150 GLY O O -2.926 12.191 -4.715 1.00 . A A . 245 GLY O 1 1 20 47630 1 1 151 ARG C C -1.630 9.197 -7.210 1.00 . A A . 246 ARG C 1 1 20 47631 1 1 151 ARG CA C -2.635 9.756 -6.195 1.00 . A A . 246 ARG CA 1 1 20 47632 1 1 151 ARG CB C -3.808 8.747 -5.942 1.00 . A A . 246 ARG CB 1 1 20 47633 1 1 151 ARG CD C -5.058 7.534 -4.021 1.00 . A A . 246 ARG CD 1 1 20 47634 1 1 151 ARG CG C -4.429 8.844 -4.521 1.00 . A A . 246 ARG CG 1 1 20 47635 1 1 151 ARG CZ C -6.540 5.784 -5.041 1.00 . A A . 246 ARG CZ 1 1 20 47636 1 1 151 ARG H H -3.440 11.129 -7.598 1.00 . A A . 246 ARG H 1 1 20 47637 1 1 151 ARG HA H -2.094 9.914 -5.261 1.00 . A A . 246 ARG HA 1 1 20 47638 1 1 151 ARG HB2 H -4.592 8.927 -6.672 1.00 . A A . 246 ARG HB2 1 1 20 47639 1 1 151 ARG HB3 H -3.442 7.733 -6.082 1.00 . A A . 246 ARG HB3 1 1 20 47640 1 1 151 ARG HD2 H -4.295 6.769 -4.016 1.00 . A A . 246 ARG HD2 1 1 20 47641 1 1 151 ARG HD3 H -5.400 7.684 -3.002 1.00 . A A . 246 ARG HD3 1 1 20 47642 1 1 151 ARG HE H -6.749 7.771 -5.253 1.00 . A A . 246 ARG HE 1 1 20 47643 1 1 151 ARG HG2 H -3.654 9.134 -3.819 1.00 . A A . 246 ARG HG2 1 1 20 47644 1 1 151 ARG HG3 H -5.192 9.615 -4.526 1.00 . A A . 246 ARG HG3 1 1 20 47645 1 1 151 ARG HH11 H -5.020 4.973 -3.959 1.00 . A A . 246 ARG HH11 1 1 20 47646 1 1 151 ARG HH12 H -6.103 3.828 -4.692 1.00 . A A . 246 ARG HH12 1 1 20 47647 1 1 151 ARG HH21 H -8.154 6.261 -6.162 1.00 . A A . 246 ARG HH21 1 1 20 47648 1 1 151 ARG HH22 H -7.879 4.562 -5.935 1.00 . A A . 246 ARG HH22 1 1 20 47649 1 1 151 ARG N N -3.104 11.069 -6.680 1.00 . A A . 246 ARG N 1 1 20 47650 1 1 151 ARG NE N -6.198 7.073 -4.833 1.00 . A A . 246 ARG NE 1 1 20 47651 1 1 151 ARG NH1 N -5.830 4.782 -4.520 1.00 . A A . 246 ARG NH1 1 1 20 47652 1 1 151 ARG NH2 N -7.609 5.512 -5.770 1.00 . A A . 246 ARG NH2 1 1 20 47653 1 1 151 ARG O O -1.545 9.676 -8.352 1.00 . A A . 246 ARG O 1 1 20 47654 1 1 152 GLY C C -0.374 6.584 -8.622 1.00 . A A . 247 GLY C 1 1 20 47655 1 1 152 GLY CA C 0.164 7.549 -7.583 1.00 . A A . 247 GLY CA 1 1 20 47656 1 1 152 GLY H H -1.026 7.852 -5.865 1.00 . A A . 247 GLY H 1 1 20 47657 1 1 152 GLY HA2 H 0.741 8.314 -8.087 1.00 . A A . 247 GLY HA2 1 1 20 47658 1 1 152 GLY HA3 H 0.822 7.010 -6.915 1.00 . A A . 247 GLY HA3 1 1 20 47659 1 1 152 GLY N N -0.875 8.181 -6.775 1.00 . A A . 247 GLY N 1 1 20 47660 1 1 152 GLY O O -1.517 6.706 -9.069 1.00 . A A . 247 GLY O 1 1 20 47661 1 1 153 ASP C C 0.150 3.206 -9.461 1.00 . A A . 248 ASP C 1 1 20 47662 1 1 153 ASP CA C 0.103 4.620 -10.040 1.00 . A A . 248 ASP CA 1 1 20 47663 1 1 153 ASP CB C 1.079 4.728 -11.239 1.00 . A A . 248 ASP CB 1 1 20 47664 1 1 153 ASP CG C 0.971 6.057 -12.010 1.00 . A A . 248 ASP CG 1 1 20 47665 1 1 153 ASP H H 1.314 5.517 -8.549 1.00 . A A . 248 ASP H 1 1 20 47666 1 1 153 ASP HA H -0.909 4.815 -10.390 1.00 . A A . 248 ASP HA 1 1 20 47667 1 1 153 ASP HB2 H 2.096 4.628 -10.874 1.00 . A A . 248 ASP HB2 1 1 20 47668 1 1 153 ASP HB3 H 0.886 3.909 -11.930 1.00 . A A . 248 ASP HB3 1 1 20 47669 1 1 153 ASP N N 0.450 5.607 -9.004 1.00 . A A . 248 ASP N 1 1 20 47670 1 1 153 ASP O O 0.677 2.992 -8.376 1.00 . A A . 248 ASP O 1 1 20 47671 1 1 153 ASP OD1 O 1.516 7.081 -11.533 1.00 . A A . 248 ASP OD1 1 1 20 47672 1 1 153 ASP OD2 O 0.361 6.083 -13.102 1.00 . A A . 248 ASP OD2 1 1 20 47673 1 1 154 LEU C C 0.522 0.199 -11.085 1.00 . A A . 249 LEU C 1 1 20 47674 1 1 154 LEU CA C -0.307 0.820 -9.948 1.00 . A A . 249 LEU CA 1 1 20 47675 1 1 154 LEU CB C -1.701 0.143 -9.822 1.00 . A A . 249 LEU CB 1 1 20 47676 1 1 154 LEU CD1 C -0.718 -1.984 -8.722 1.00 . A A . 249 LEU CD1 1 1 20 47677 1 1 154 LEU CD2 C -3.152 -1.949 -9.498 1.00 . A A . 249 LEU CD2 1 1 20 47678 1 1 154 LEU CG C -1.719 -1.426 -9.762 1.00 . A A . 249 LEU CG 1 1 20 47679 1 1 154 LEU H H -1.026 2.537 -10.930 1.00 . A A . 249 LEU H 1 1 20 47680 1 1 154 LEU HA H 0.228 0.686 -9.005 1.00 . A A . 249 LEU HA 1 1 20 47681 1 1 154 LEU HB2 H -2.177 0.525 -8.922 1.00 . A A . 249 LEU HB2 1 1 20 47682 1 1 154 LEU HB3 H -2.304 0.455 -10.672 1.00 . A A . 249 LEU HB3 1 1 20 47683 1 1 154 LEU HD11 H 0.291 -1.694 -8.991 1.00 . A A . 249 LEU HD11 1 1 20 47684 1 1 154 LEU HD12 H -0.776 -3.063 -8.700 1.00 . A A . 249 LEU HD12 1 1 20 47685 1 1 154 LEU HD13 H -0.948 -1.595 -7.739 1.00 . A A . 249 LEU HD13 1 1 20 47686 1 1 154 LEU HD21 H -3.501 -1.596 -8.535 1.00 . A A . 249 LEU HD21 1 1 20 47687 1 1 154 LEU HD22 H -3.151 -3.031 -9.504 1.00 . A A . 249 LEU HD22 1 1 20 47688 1 1 154 LEU HD23 H -3.817 -1.592 -10.274 1.00 . A A . 249 LEU HD23 1 1 20 47689 1 1 154 LEU HG H -1.412 -1.811 -10.729 1.00 . A A . 249 LEU HG 1 1 20 47690 1 1 154 LEU N N -0.449 2.256 -10.194 1.00 . A A . 249 LEU N 1 1 20 47691 1 1 154 LEU O O 0.067 0.129 -12.226 1.00 . A A . 249 LEU O 1 1 20 47692 1 1 155 TYR C C 2.434 -2.407 -11.595 1.00 . A A . 250 TYR C 1 1 20 47693 1 1 155 TYR CA C 2.681 -0.883 -11.662 1.00 . A A . 250 TYR CA 1 1 20 47694 1 1 155 TYR CB C 4.112 -0.484 -11.187 1.00 . A A . 250 TYR CB 1 1 20 47695 1 1 155 TYR CD1 C 5.783 -2.314 -11.890 1.00 . A A . 250 TYR CD1 1 1 20 47696 1 1 155 TYR CD2 C 6.122 -0.096 -12.714 1.00 . A A . 250 TYR CD2 1 1 20 47697 1 1 155 TYR CE1 C 6.953 -2.719 -12.502 1.00 . A A . 250 TYR CE1 1 1 20 47698 1 1 155 TYR CE2 C 7.279 -0.502 -13.338 1.00 . A A . 250 TYR CE2 1 1 20 47699 1 1 155 TYR CG C 5.338 -0.988 -11.976 1.00 . A A . 250 TYR CG 1 1 20 47700 1 1 155 TYR CZ C 7.694 -1.808 -13.223 1.00 . A A . 250 TYR CZ 1 1 20 47701 1 1 155 TYR H H 2.019 -0.109 -9.812 1.00 . A A . 250 TYR H 1 1 20 47702 1 1 155 TYR HA H 2.516 -0.515 -12.673 1.00 . A A . 250 TYR HA 1 1 20 47703 1 1 155 TYR HB2 H 4.171 0.599 -11.175 1.00 . A A . 250 TYR HB2 1 1 20 47704 1 1 155 TYR HB3 H 4.233 -0.822 -10.159 1.00 . A A . 250 TYR HB3 1 1 20 47705 1 1 155 TYR HD1 H 5.197 -3.031 -11.328 1.00 . A A . 250 TYR HD1 1 1 20 47706 1 1 155 TYR HD2 H 5.799 0.936 -12.810 1.00 . A A . 250 TYR HD2 1 1 20 47707 1 1 155 TYR HE1 H 7.280 -3.748 -12.424 1.00 . A A . 250 TYR HE1 1 1 20 47708 1 1 155 TYR HE2 H 7.864 0.213 -13.907 1.00 . A A . 250 TYR HE2 1 1 20 47709 1 1 155 TYR HH H 9.535 -1.535 -13.721 1.00 . A A . 250 TYR HH 1 1 20 47710 1 1 155 TYR N N 1.738 -0.231 -10.741 1.00 . A A . 250 TYR N 1 1 20 47711 1 1 155 TYR O O 2.767 -3.061 -10.597 1.00 . A A . 250 TYR O 1 1 20 47712 1 1 155 TYR OH O 8.862 -2.210 -13.840 1.00 . A A . 250 TYR OH 1 1 20 47713 1 1 156 LEU C C 2.583 -5.108 -13.490 1.00 . A A . 251 LEU C 1 1 20 47714 1 1 156 LEU CA C 1.463 -4.353 -12.783 1.00 . A A . 251 LEU CA 1 1 20 47715 1 1 156 LEU CB C 0.184 -4.439 -13.615 1.00 . A A . 251 LEU CB 1 1 20 47716 1 1 156 LEU CD1 C -2.184 -3.640 -13.875 1.00 . A A . 251 LEU CD1 1 1 20 47717 1 1 156 LEU CD2 C -1.462 -4.755 -11.710 1.00 . A A . 251 LEU CD2 1 1 20 47718 1 1 156 LEU CG C -1.055 -3.868 -12.891 1.00 . A A . 251 LEU CG 1 1 20 47719 1 1 156 LEU H H 1.403 -2.321 -13.301 1.00 . A A . 251 LEU H 1 1 20 47720 1 1 156 LEU HA H 1.287 -4.787 -11.801 1.00 . A A . 251 LEU HA 1 1 20 47721 1 1 156 LEU HB2 H 0.339 -3.892 -14.547 1.00 . A A . 251 LEU HB2 1 1 20 47722 1 1 156 LEU HB3 H -0.015 -5.480 -13.863 1.00 . A A . 251 LEU HB3 1 1 20 47723 1 1 156 LEU HD11 H -3.029 -3.194 -13.368 1.00 . A A . 251 LEU HD11 1 1 20 47724 1 1 156 LEU HD12 H -2.484 -4.581 -14.320 1.00 . A A . 251 LEU HD12 1 1 20 47725 1 1 156 LEU HD13 H -1.837 -2.968 -14.652 1.00 . A A . 251 LEU HD13 1 1 20 47726 1 1 156 LEU HD21 H -0.639 -4.791 -11.007 1.00 . A A . 251 LEU HD21 1 1 20 47727 1 1 156 LEU HD22 H -1.683 -5.756 -12.056 1.00 . A A . 251 LEU HD22 1 1 20 47728 1 1 156 LEU HD23 H -2.329 -4.338 -11.222 1.00 . A A . 251 LEU HD23 1 1 20 47729 1 1 156 LEU HG H -0.799 -2.894 -12.486 1.00 . A A . 251 LEU HG 1 1 20 47730 1 1 156 LEU N N 1.780 -2.931 -12.638 1.00 . A A . 251 LEU N 1 1 20 47731 1 1 156 LEU O O 3.285 -4.547 -14.334 1.00 . A A . 251 LEU O 1 1 20 47732 1 1 157 GLU C C 2.798 -8.349 -14.542 1.00 . A A . 252 GLU C 1 1 20 47733 1 1 157 GLU CA C 3.644 -7.316 -13.777 1.00 . A A . 252 GLU CA 1 1 20 47734 1 1 157 GLU CB C 4.536 -7.988 -12.697 1.00 . A A . 252 GLU CB 1 1 20 47735 1 1 157 GLU CD C 6.004 -7.656 -10.605 1.00 . A A . 252 GLU CD 1 1 20 47736 1 1 157 GLU CG C 5.202 -6.983 -11.725 1.00 . A A . 252 GLU CG 1 1 20 47737 1 1 157 GLU H H 2.209 -6.719 -12.361 1.00 . A A . 252 GLU H 1 1 20 47738 1 1 157 GLU HA H 4.276 -6.775 -14.481 1.00 . A A . 252 GLU HA 1 1 20 47739 1 1 157 GLU HB2 H 3.924 -8.674 -12.116 1.00 . A A . 252 GLU HB2 1 1 20 47740 1 1 157 GLU HB3 H 5.316 -8.557 -13.191 1.00 . A A . 252 GLU HB3 1 1 20 47741 1 1 157 GLU HG2 H 5.859 -6.331 -12.292 1.00 . A A . 252 GLU HG2 1 1 20 47742 1 1 157 GLU HG3 H 4.421 -6.375 -11.273 1.00 . A A . 252 GLU HG3 1 1 20 47743 1 1 157 GLU N N 2.732 -6.385 -13.123 1.00 . A A . 252 GLU N 1 1 20 47744 1 1 157 GLU O O 2.255 -9.268 -13.921 1.00 . A A . 252 GLU O 1 1 20 47745 1 1 157 GLU OE1 O 5.382 -8.284 -9.720 1.00 . A A . 252 GLU OE1 1 1 20 47746 1 1 157 GLU OE2 O 7.252 -7.565 -10.601 1.00 . A A . 252 GLU OE2 1 1 20 47747 1 1 158 VAL C C 2.551 -10.480 -16.643 1.00 . A A . 253 VAL C 1 1 20 47748 1 1 158 VAL CA C 1.919 -9.078 -16.770 1.00 . A A . 253 VAL CA 1 1 20 47749 1 1 158 VAL CB C 1.988 -8.614 -18.279 1.00 . A A . 253 VAL CB 1 1 20 47750 1 1 158 VAL CG1 C 1.265 -9.606 -19.222 1.00 . A A . 253 VAL CG1 1 1 20 47751 1 1 158 VAL CG2 C 1.417 -7.193 -18.448 1.00 . A A . 253 VAL CG2 1 1 20 47752 1 1 158 VAL H H 2.926 -7.280 -16.240 1.00 . A A . 253 VAL H 1 1 20 47753 1 1 158 VAL HA H 0.875 -9.122 -16.470 1.00 . A A . 253 VAL HA 1 1 20 47754 1 1 158 VAL HB H 3.038 -8.583 -18.573 1.00 . A A . 253 VAL HB 1 1 20 47755 1 1 158 VAL HG11 H 1.712 -10.589 -19.131 1.00 . A A . 253 VAL HG11 1 1 20 47756 1 1 158 VAL HG12 H 1.354 -9.273 -20.250 1.00 . A A . 253 VAL HG12 1 1 20 47757 1 1 158 VAL HG13 H 0.218 -9.666 -18.957 1.00 . A A . 253 VAL HG13 1 1 20 47758 1 1 158 VAL HG21 H 1.500 -6.883 -19.486 1.00 . A A . 253 VAL HG21 1 1 20 47759 1 1 158 VAL HG22 H 1.970 -6.501 -17.827 1.00 . A A . 253 VAL HG22 1 1 20 47760 1 1 158 VAL HG23 H 0.375 -7.182 -18.155 1.00 . A A . 253 VAL HG23 1 1 20 47761 1 1 158 VAL N N 2.607 -8.125 -15.866 1.00 . A A . 253 VAL N 1 1 20 47762 1 1 158 VAL O O 3.734 -10.652 -16.902 1.00 . A A . 253 VAL O 1 1 20 47763 1 1 159 ARG C C 1.233 -13.720 -16.822 1.00 . A A . 254 ARG C 1 1 20 47764 1 1 159 ARG CA C 2.199 -12.846 -16.038 1.00 . A A . 254 ARG CA 1 1 20 47765 1 1 159 ARG CB C 2.242 -13.248 -14.539 1.00 . A A . 254 ARG CB 1 1 20 47766 1 1 159 ARG CD C 4.717 -12.692 -14.053 1.00 . A A . 254 ARG CD 1 1 20 47767 1 1 159 ARG CG C 3.243 -12.439 -13.690 1.00 . A A . 254 ARG CG 1 1 20 47768 1 1 159 ARG CZ C 6.147 -14.424 -12.920 1.00 . A A . 254 ARG CZ 1 1 20 47769 1 1 159 ARG H H 0.840 -11.230 -15.951 1.00 . A A . 254 ARG H 1 1 20 47770 1 1 159 ARG HA H 3.198 -12.958 -16.465 1.00 . A A . 254 ARG HA 1 1 20 47771 1 1 159 ARG HB2 H 1.252 -13.106 -14.115 1.00 . A A . 254 ARG HB2 1 1 20 47772 1 1 159 ARG HB3 H 2.500 -14.300 -14.458 1.00 . A A . 254 ARG HB3 1 1 20 47773 1 1 159 ARG HD2 H 4.856 -12.528 -15.117 1.00 . A A . 254 ARG HD2 1 1 20 47774 1 1 159 ARG HD3 H 5.339 -11.991 -13.504 1.00 . A A . 254 ARG HD3 1 1 20 47775 1 1 159 ARG HE H 4.603 -14.793 -14.140 1.00 . A A . 254 ARG HE 1 1 20 47776 1 1 159 ARG HG2 H 3.033 -11.384 -13.816 1.00 . A A . 254 ARG HG2 1 1 20 47777 1 1 159 ARG HG3 H 3.098 -12.700 -12.648 1.00 . A A . 254 ARG HG3 1 1 20 47778 1 1 159 ARG HH11 H 6.743 -12.531 -12.498 1.00 . A A . 254 ARG HH11 1 1 20 47779 1 1 159 ARG HH12 H 7.675 -13.786 -11.746 1.00 . A A . 254 ARG HH12 1 1 20 47780 1 1 159 ARG HH21 H 5.772 -16.412 -13.077 1.00 . A A . 254 ARG HH21 1 1 20 47781 1 1 159 ARG HH22 H 7.125 -15.986 -12.074 1.00 . A A . 254 ARG HH22 1 1 20 47782 1 1 159 ARG N N 1.764 -11.452 -16.190 1.00 . A A . 254 ARG N 1 1 20 47783 1 1 159 ARG NE N 5.126 -14.073 -13.721 1.00 . A A . 254 ARG NE 1 1 20 47784 1 1 159 ARG NH1 N 6.917 -13.506 -12.343 1.00 . A A . 254 ARG NH1 1 1 20 47785 1 1 159 ARG NH2 N 6.366 -15.710 -12.670 1.00 . A A . 254 ARG NH2 1 1 20 47786 1 1 159 ARG O O 0.158 -14.084 -16.328 1.00 . A A . 254 ARG O 1 1 20 47787 1 1 160 ILE C C 0.986 -16.289 -18.597 1.00 . A A . 255 ILE C 1 1 20 47788 1 1 160 ILE CA C 0.821 -14.813 -18.984 1.00 . A A . 255 ILE CA 1 1 20 47789 1 1 160 ILE CB C 1.267 -14.553 -20.463 1.00 . A A . 255 ILE CB 1 1 20 47790 1 1 160 ILE CD1 C 1.418 -12.690 -22.231 1.00 . A A . 255 ILE CD1 1 1 20 47791 1 1 160 ILE CG1 C 1.039 -13.055 -20.821 1.00 . A A . 255 ILE CG1 1 1 20 47792 1 1 160 ILE CG2 C 0.539 -15.484 -21.462 1.00 . A A . 255 ILE CG2 1 1 20 47793 1 1 160 ILE H H 2.438 -13.607 -18.411 1.00 . A A . 255 ILE H 1 1 20 47794 1 1 160 ILE HA H -0.230 -14.526 -18.888 1.00 . A A . 255 ILE HA 1 1 20 47795 1 1 160 ILE HB H 2.330 -14.766 -20.531 1.00 . A A . 255 ILE HB 1 1 20 47796 1 1 160 ILE HD11 H 1.260 -11.634 -22.377 1.00 . A A . 255 ILE HD11 1 1 20 47797 1 1 160 ILE HD12 H 0.810 -13.245 -22.932 1.00 . A A . 255 ILE HD12 1 1 20 47798 1 1 160 ILE HD13 H 2.462 -12.921 -22.391 1.00 . A A . 255 ILE HD13 1 1 20 47799 1 1 160 ILE HG12 H -0.008 -12.808 -20.695 1.00 . A A . 255 ILE HG12 1 1 20 47800 1 1 160 ILE HG13 H 1.626 -12.431 -20.155 1.00 . A A . 255 ILE HG13 1 1 20 47801 1 1 160 ILE HG21 H 0.911 -15.310 -22.465 1.00 . A A . 255 ILE HG21 1 1 20 47802 1 1 160 ILE HG22 H -0.523 -15.287 -21.439 1.00 . A A . 255 ILE HG22 1 1 20 47803 1 1 160 ILE HG23 H 0.713 -16.521 -21.196 1.00 . A A . 255 ILE HG23 1 1 20 47804 1 1 160 ILE N N 1.603 -13.989 -18.077 1.00 . A A . 255 ILE N 1 1 20 47805 1 1 160 ILE O O 2.048 -16.890 -18.814 1.00 . A A . 255 ILE O 1 1 20 47806 1 1 161 THR C C -0.670 -19.144 -18.578 1.00 . A A . 256 THR C 1 1 20 47807 1 1 161 THR CA C -0.093 -18.209 -17.479 1.00 . A A . 256 THR CA 1 1 20 47808 1 1 161 THR CB C -0.889 -18.294 -16.119 1.00 . A A . 256 THR CB 1 1 20 47809 1 1 161 THR CG2 C -2.294 -17.664 -16.185 1.00 . A A . 256 THR CG2 1 1 20 47810 1 1 161 THR H H -0.858 -16.278 -17.844 1.00 . A A . 256 THR H 1 1 20 47811 1 1 161 THR HA H 0.937 -18.511 -17.271 1.00 . A A . 256 THR HA 1 1 20 47812 1 1 161 THR HB H -0.318 -17.745 -15.374 1.00 . A A . 256 THR HB 1 1 20 47813 1 1 161 THR HG1 H -0.729 -19.693 -14.737 1.00 . A A . 256 THR HG1 1 1 20 47814 1 1 161 THR HG21 H -2.213 -16.618 -16.459 1.00 . A A . 256 THR HG21 1 1 20 47815 1 1 161 THR HG22 H -2.774 -17.738 -15.217 1.00 . A A . 256 THR HG22 1 1 20 47816 1 1 161 THR HG23 H -2.897 -18.181 -16.921 1.00 . A A . 256 THR HG23 1 1 20 47817 1 1 161 THR N N -0.059 -16.833 -17.970 1.00 . A A . 256 THR N 1 1 20 47818 1 1 161 THR O O -1.811 -18.923 -19.030 1.00 . A A . 256 THR O 1 1 20 47819 1 1 161 THR OXT O 0.031 -20.079 -19.021 1.00 . A A . 256 THR OXT 1 1 20 47820 1 1 161 THR OG1 O -0.981 -19.652 -15.666 1.00 . A A . 256 THR OG1 1 1 stop_ save_
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